data_9IS8
# 
_entry.id   9IS8 
# 
_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   9IS8         pdb_00009is8 10.2210/pdb9is8/pdb 
WWPDB D_1300049512 ?            ?                   
EMDB  EMD-60834    ?            ?                   
# 
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 2025-05-21 ? 
2 'Structure model' 1 1 2025-05-28 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IS8 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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 AKT1-AtKC1(G315D)' 
_pdbx_database_related.db_id          EMD-60834 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              shenhuaizong@westlake.edu.cn 
_pdbx_contact_author.name_first         Huaizong 
_pdbx_contact_author.name_last          Shen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1216-5393 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dongliang, L.' 1 ? 
'Zijie, Z.'     2 ? 
'Yannan, Q.'    3 ? 
'Yuyue, T.'     4 ? 
'Huaizong, S.'  5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plant Commun.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2590-3462 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            6 
_citation.language                  ? 
_citation.page_first                101288 
_citation.page_last                 101288 
_citation.title                     'AtKC1 inhibits AKT1 activation via its amino-terminal inhibitory domain.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.xplc.2025.101288 
_citation.pdbx_database_id_PubMed   39980197 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zheng, Z.' 1 ? 
primary 'Qu, Y.'    2 ? 
primary 'Chen, J.'  3 ? 
primary 'Tang, Y.'  4 ? 
primary 'Liu, D.'   5 ? 
primary 'Huang, Z.' 6 ? 
primary 'Shen, H.'  7 ? 
# 
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 'Potassium channel AKT1'                                                                         99812.266 3 ? ? 
? ? 
2 polymer     man 'Potassium channel KAT3'                                                                         80394.922 1 ? 
G315D ? ? 
3 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076   4 ? ? 
? ? 
4 non-polymer syn 'POTASSIUM ION'                                                                                  39.098    3 ? ? 
? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'AKT4,AtKC1,Potassium channel TKC' 
# 
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 
;MRGGALLCGQVQDEIEQLSRESSHFSLSTGILPSLGARSNRRVKLRRFVVSPYDHKYRIWEAFLVVLVVYTAWVSPFEFG
FLRKPRPPLSITDNIVNAFFAIDIIMTFFVGYLDKSTYLIVDDRKQIAFKYLRSWFLLDLVSTIPSEAAMRISSQSYGLF
NMLRLWRLRRVGALFARLEKDRNFNYFWVRCAKLVCVTLFAVHCAACFYYLIAARNSNPAKTWIGANVANFLEESLWMRY
VTSMYWSITTLTTVGYGDLHPVNTKEMIFDIFYMLFNLGLTAYLIGNMTNLVVHGTSRTRNFRDTIQAASNFAHRNHLPP
RLQDQMLAHLCLKYRTDSEGLQQQETLDALPKAIRSSISHFLFYSLMDKVYLFRGVSNDLLFQLVSEMKAEYFPPKEDVI
LQNEAPTDFYILVNGTADLVDVDTGTESIVREVKAGDIIGEIGVLCYRPQLFTVRTKRLCQLLRMNRTTFLNIIQANVGD
GTIIMNNLLQHLKEMNDPVMTNVLLEIENMLARGKMDLPLNLCFAAIREDDLLLHQLLKRGLDPNESDNNGRTPLHIAAS
KGTLNCVLLLLEYHADPNCRDAEGSVPLWEAMVEGHEKVVKVLLEHGSTIDAGDVGHFACTAAEQGNLKLLKEIVLHGGD
VTRPRATGTSALHTAVCEENIEMVKYLLEQGADVNKQDMHGWTPRDLAEQQGHEDIKALFREKLHERRVHIETSSSVPIL
KTGIRFLGRFTSEPNIRPASREVSFRIRETRARRKTNNFDNSLFGILANQSVPKNGLATVDEGRTGNPVRVTISCAEKDD
IAGKLVLLPGSFKELLELGSNKFGIVATKVMNKDNNAEIDDVDVIRDGDHLIFATDSLEGSDEVDAGSAAASGGSGSDYK
DDDDK
;
;MRGGALLCGQVQDEIEQLSRESSHFSLSTGILPSLGARSNRRVKLRRFVVSPYDHKYRIWEAFLVVLVVYTAWVSPFEFG
FLRKPRPPLSITDNIVNAFFAIDIIMTFFVGYLDKSTYLIVDDRKQIAFKYLRSWFLLDLVSTIPSEAAMRISSQSYGLF
NMLRLWRLRRVGALFARLEKDRNFNYFWVRCAKLVCVTLFAVHCAACFYYLIAARNSNPAKTWIGANVANFLEESLWMRY
VTSMYWSITTLTTVGYGDLHPVNTKEMIFDIFYMLFNLGLTAYLIGNMTNLVVHGTSRTRNFRDTIQAASNFAHRNHLPP
RLQDQMLAHLCLKYRTDSEGLQQQETLDALPKAIRSSISHFLFYSLMDKVYLFRGVSNDLLFQLVSEMKAEYFPPKEDVI
LQNEAPTDFYILVNGTADLVDVDTGTESIVREVKAGDIIGEIGVLCYRPQLFTVRTKRLCQLLRMNRTTFLNIIQANVGD
GTIIMNNLLQHLKEMNDPVMTNVLLEIENMLARGKMDLPLNLCFAAIREDDLLLHQLLKRGLDPNESDNNGRTPLHIAAS
KGTLNCVLLLLEYHADPNCRDAEGSVPLWEAMVEGHEKVVKVLLEHGSTIDAGDVGHFACTAAEQGNLKLLKEIVLHGGD
VTRPRATGTSALHTAVCEENIEMVKYLLEQGADVNKQDMHGWTPRDLAEQQGHEDIKALFREKLHERRVHIETSSSVPIL
KTGIRFLGRFTSEPNIRPASREVSFRIRETRARRKTNNFDNSLFGILANQSVPKNGLATVDEGRTGNPVRVTISCAEKDD
IAGKLVLLPGSFKELLELGSNKFGIVATKVMNKDNNAEIDDVDVIRDGDHLIFATDSLEGSDEVDAGSAAASGGSGSDYK
DDDDK
;
A,C,D ? 
2 'polypeptide(L)' no no 
;MSTTTTEARSPLPLLLRRGRSSTALSASTAEARSPLSILQFRRRSSKDVRNITSVSSSLLPAFGTFIEDDNPSSKPFIVL
HFDRRYRLWELFLVILVGYSAWASLFELAFEKAAEGALLTIDLVVDFFFAVDIILTFFVSYLDNTTYLNVTDHKLIAKRY
LKSVAFVMDVASTLPIQFIYKTITGDVGRGQAFGFLNLLRLWRLRRVAELFKRLEKDAHFNYFVIRVIKLLCVTIFWIHL
AGCILYWIAYHYPRPTDTWIGSQVEDFKERSVWLGYTYSMYWSIVTLTTVGYGDLHAVNSREKTFNMFYMLFNIDLTSYI
IGIMTNLVVHGALRTFAMRSAINDILRYTSKNRLPDTMREQMLAHMQLKFKTAELRQEEVLQDLPKAIRSSINQHLFRSI
IEEAYLFKGFPEGLLVQLVSQIQAEYFPPKMEIILQNEIPTDFYVIVSGGVDIIASKGVSEQVLAKLGPGSMAGEIGVVF
NIPQPFTVRTRRLSQVIRIGHHKFKEMVQSDNDVDAKMIIANFMTYLKGLNDELKKEIPFLRDLLDDADAQVQETVQSEE
TPQSNDEEIVTVSRHENGQIEERRREGVPKRVIIHGQAPPNQDNKNNGDSNGRLIILPDSIQLLFDLAEKKLGKRGSTIA
MADGAHVEQIDALRENDHLYIFLEGSDEVDAGSAAASGGSGSWSHPQFEKGGGARGGSGGGSWSHPQFEK
;
;MSTTTTEARSPLPLLLRRGRSSTALSASTAEARSPLSILQFRRRSSKDVRNITSVSSSLLPAFGTFIEDDNPSSKPFIVL
HFDRRYRLWELFLVILVGYSAWASLFELAFEKAAEGALLTIDLVVDFFFAVDIILTFFVSYLDNTTYLNVTDHKLIAKRY
LKSVAFVMDVASTLPIQFIYKTITGDVGRGQAFGFLNLLRLWRLRRVAELFKRLEKDAHFNYFVIRVIKLLCVTIFWIHL
AGCILYWIAYHYPRPTDTWIGSQVEDFKERSVWLGYTYSMYWSIVTLTTVGYGDLHAVNSREKTFNMFYMLFNIDLTSYI
IGIMTNLVVHGALRTFAMRSAINDILRYTSKNRLPDTMREQMLAHMQLKFKTAELRQEEVLQDLPKAIRSSINQHLFRSI
IEEAYLFKGFPEGLLVQLVSQIQAEYFPPKMEIILQNEIPTDFYVIVSGGVDIIASKGVSEQVLAKLGPGSMAGEIGVVF
NIPQPFTVRTRRLSQVIRIGHHKFKEMVQSDNDVDAKMIIANFMTYLKGLNDELKKEIPFLRDLLDDADAQVQETVQSEE
TPQSNDEEIVTVSRHENGQIEERRREGVPKRVIIHGQAPPNQDNKNNGDSNGRLIILPDSIQLLFDLAEKKLGKRGSTIA
MADGAHVEQIDALRENDHLYIFLEGSDEVDAGSAAASGGSGSWSHPQFEKGGGARGGSGGGSWSHPQFEK
;
B     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
4 'POTASSIUM ION'                                                                                  K   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   GLY n 
1 4   GLY n 
1 5   ALA n 
1 6   LEU n 
1 7   LEU n 
1 8   CYS n 
1 9   GLY n 
1 10  GLN n 
1 11  VAL n 
1 12  GLN n 
1 13  ASP n 
1 14  GLU n 
1 15  ILE n 
1 16  GLU n 
1 17  GLN n 
1 18  LEU n 
1 19  SER n 
1 20  ARG n 
1 21  GLU n 
1 22  SER n 
1 23  SER n 
1 24  HIS n 
1 25  PHE n 
1 26  SER n 
1 27  LEU n 
1 28  SER n 
1 29  THR n 
1 30  GLY n 
1 31  ILE n 
1 32  LEU n 
1 33  PRO n 
1 34  SER n 
1 35  LEU n 
1 36  GLY n 
1 37  ALA n 
1 38  ARG n 
1 39  SER n 
1 40  ASN n 
1 41  ARG n 
1 42  ARG n 
1 43  VAL n 
1 44  LYS n 
1 45  LEU n 
1 46  ARG n 
1 47  ARG n 
1 48  PHE n 
1 49  VAL n 
1 50  VAL n 
1 51  SER n 
1 52  PRO n 
1 53  TYR n 
1 54  ASP n 
1 55  HIS n 
1 56  LYS n 
1 57  TYR n 
1 58  ARG n 
1 59  ILE n 
1 60  TRP n 
1 61  GLU n 
1 62  ALA n 
1 63  PHE n 
1 64  LEU n 
1 65  VAL n 
1 66  VAL n 
1 67  LEU n 
1 68  VAL n 
1 69  VAL n 
1 70  TYR n 
1 71  THR n 
1 72  ALA n 
1 73  TRP n 
1 74  VAL n 
1 75  SER n 
1 76  PRO n 
1 77  PHE n 
1 78  GLU n 
1 79  PHE n 
1 80  GLY n 
1 81  PHE n 
1 82  LEU n 
1 83  ARG n 
1 84  LYS n 
1 85  PRO n 
1 86  ARG n 
1 87  PRO n 
1 88  PRO n 
1 89  LEU n 
1 90  SER n 
1 91  ILE n 
1 92  THR n 
1 93  ASP n 
1 94  ASN n 
1 95  ILE n 
1 96  VAL n 
1 97  ASN n 
1 98  ALA n 
1 99  PHE n 
1 100 PHE n 
1 101 ALA n 
1 102 ILE n 
1 103 ASP n 
1 104 ILE n 
1 105 ILE n 
1 106 MET n 
1 107 THR n 
1 108 PHE n 
1 109 PHE n 
1 110 VAL n 
1 111 GLY n 
1 112 TYR n 
1 113 LEU n 
1 114 ASP n 
1 115 LYS n 
1 116 SER n 
1 117 THR n 
1 118 TYR n 
1 119 LEU n 
1 120 ILE n 
1 121 VAL n 
1 122 ASP n 
1 123 ASP n 
1 124 ARG n 
1 125 LYS n 
1 126 GLN n 
1 127 ILE n 
1 128 ALA n 
1 129 PHE n 
1 130 LYS n 
1 131 TYR n 
1 132 LEU n 
1 133 ARG n 
1 134 SER n 
1 135 TRP n 
1 136 PHE n 
1 137 LEU n 
1 138 LEU n 
1 139 ASP n 
1 140 LEU n 
1 141 VAL n 
1 142 SER n 
1 143 THR n 
1 144 ILE n 
1 145 PRO n 
1 146 SER n 
1 147 GLU n 
1 148 ALA n 
1 149 ALA n 
1 150 MET n 
1 151 ARG n 
1 152 ILE n 
1 153 SER n 
1 154 SER n 
1 155 GLN n 
1 156 SER n 
1 157 TYR n 
1 158 GLY n 
1 159 LEU n 
1 160 PHE n 
1 161 ASN n 
1 162 MET n 
1 163 LEU n 
1 164 ARG n 
1 165 LEU n 
1 166 TRP n 
1 167 ARG n 
1 168 LEU n 
1 169 ARG n 
1 170 ARG n 
1 171 VAL n 
1 172 GLY n 
1 173 ALA n 
1 174 LEU n 
1 175 PHE n 
1 176 ALA n 
1 177 ARG n 
1 178 LEU n 
1 179 GLU n 
1 180 LYS n 
1 181 ASP n 
1 182 ARG n 
1 183 ASN n 
1 184 PHE n 
1 185 ASN n 
1 186 TYR n 
1 187 PHE n 
1 188 TRP n 
1 189 VAL n 
1 190 ARG n 
1 191 CYS n 
1 192 ALA n 
1 193 LYS n 
1 194 LEU n 
1 195 VAL n 
1 196 CYS n 
1 197 VAL n 
1 198 THR n 
1 199 LEU n 
1 200 PHE n 
1 201 ALA n 
1 202 VAL n 
1 203 HIS n 
1 204 CYS n 
1 205 ALA n 
1 206 ALA n 
1 207 CYS n 
1 208 PHE n 
1 209 TYR n 
1 210 TYR n 
1 211 LEU n 
1 212 ILE n 
1 213 ALA n 
1 214 ALA n 
1 215 ARG n 
1 216 ASN n 
1 217 SER n 
1 218 ASN n 
1 219 PRO n 
1 220 ALA n 
1 221 LYS n 
1 222 THR n 
1 223 TRP n 
1 224 ILE n 
1 225 GLY n 
1 226 ALA n 
1 227 ASN n 
1 228 VAL n 
1 229 ALA n 
1 230 ASN n 
1 231 PHE n 
1 232 LEU n 
1 233 GLU n 
1 234 GLU n 
1 235 SER n 
1 236 LEU n 
1 237 TRP n 
1 238 MET n 
1 239 ARG n 
1 240 TYR n 
1 241 VAL n 
1 242 THR n 
1 243 SER n 
1 244 MET n 
1 245 TYR n 
1 246 TRP n 
1 247 SER n 
1 248 ILE n 
1 249 THR n 
1 250 THR n 
1 251 LEU n 
1 252 THR n 
1 253 THR n 
1 254 VAL n 
1 255 GLY n 
1 256 TYR n 
1 257 GLY n 
1 258 ASP n 
1 259 LEU n 
1 260 HIS n 
1 261 PRO n 
1 262 VAL n 
1 263 ASN n 
1 264 THR n 
1 265 LYS n 
1 266 GLU n 
1 267 MET n 
1 268 ILE n 
1 269 PHE n 
1 270 ASP n 
1 271 ILE n 
1 272 PHE n 
1 273 TYR n 
1 274 MET n 
1 275 LEU n 
1 276 PHE n 
1 277 ASN n 
1 278 LEU n 
1 279 GLY n 
1 280 LEU n 
1 281 THR n 
1 282 ALA n 
1 283 TYR n 
1 284 LEU n 
1 285 ILE n 
1 286 GLY n 
1 287 ASN n 
1 288 MET n 
1 289 THR n 
1 290 ASN n 
1 291 LEU n 
1 292 VAL n 
1 293 VAL n 
1 294 HIS n 
1 295 GLY n 
1 296 THR n 
1 297 SER n 
1 298 ARG n 
1 299 THR n 
1 300 ARG n 
1 301 ASN n 
1 302 PHE n 
1 303 ARG n 
1 304 ASP n 
1 305 THR n 
1 306 ILE n 
1 307 GLN n 
1 308 ALA n 
1 309 ALA n 
1 310 SER n 
1 311 ASN n 
1 312 PHE n 
1 313 ALA n 
1 314 HIS n 
1 315 ARG n 
1 316 ASN n 
1 317 HIS n 
1 318 LEU n 
1 319 PRO n 
1 320 PRO n 
1 321 ARG n 
1 322 LEU n 
1 323 GLN n 
1 324 ASP n 
1 325 GLN n 
1 326 MET n 
1 327 LEU n 
1 328 ALA n 
1 329 HIS n 
1 330 LEU n 
1 331 CYS n 
1 332 LEU n 
1 333 LYS n 
1 334 TYR n 
1 335 ARG n 
1 336 THR n 
1 337 ASP n 
1 338 SER n 
1 339 GLU n 
1 340 GLY n 
1 341 LEU n 
1 342 GLN n 
1 343 GLN n 
1 344 GLN n 
1 345 GLU n 
1 346 THR n 
1 347 LEU n 
1 348 ASP n 
1 349 ALA n 
1 350 LEU n 
1 351 PRO n 
1 352 LYS n 
1 353 ALA n 
1 354 ILE n 
1 355 ARG n 
1 356 SER n 
1 357 SER n 
1 358 ILE n 
1 359 SER n 
1 360 HIS n 
1 361 PHE n 
1 362 LEU n 
1 363 PHE n 
1 364 TYR n 
1 365 SER n 
1 366 LEU n 
1 367 MET n 
1 368 ASP n 
1 369 LYS n 
1 370 VAL n 
1 371 TYR n 
1 372 LEU n 
1 373 PHE n 
1 374 ARG n 
1 375 GLY n 
1 376 VAL n 
1 377 SER n 
1 378 ASN n 
1 379 ASP n 
1 380 LEU n 
1 381 LEU n 
1 382 PHE n 
1 383 GLN n 
1 384 LEU n 
1 385 VAL n 
1 386 SER n 
1 387 GLU n 
1 388 MET n 
1 389 LYS n 
1 390 ALA n 
1 391 GLU n 
1 392 TYR n 
1 393 PHE n 
1 394 PRO n 
1 395 PRO n 
1 396 LYS n 
1 397 GLU n 
1 398 ASP n 
1 399 VAL n 
1 400 ILE n 
1 401 LEU n 
1 402 GLN n 
1 403 ASN n 
1 404 GLU n 
1 405 ALA n 
1 406 PRO n 
1 407 THR n 
1 408 ASP n 
1 409 PHE n 
1 410 TYR n 
1 411 ILE n 
1 412 LEU n 
1 413 VAL n 
1 414 ASN n 
1 415 GLY n 
1 416 THR n 
1 417 ALA n 
1 418 ASP n 
1 419 LEU n 
1 420 VAL n 
1 421 ASP n 
1 422 VAL n 
1 423 ASP n 
1 424 THR n 
1 425 GLY n 
1 426 THR n 
1 427 GLU n 
1 428 SER n 
1 429 ILE n 
1 430 VAL n 
1 431 ARG n 
1 432 GLU n 
1 433 VAL n 
1 434 LYS n 
1 435 ALA n 
1 436 GLY n 
1 437 ASP n 
1 438 ILE n 
1 439 ILE n 
1 440 GLY n 
1 441 GLU n 
1 442 ILE n 
1 443 GLY n 
1 444 VAL n 
1 445 LEU n 
1 446 CYS n 
1 447 TYR n 
1 448 ARG n 
1 449 PRO n 
1 450 GLN n 
1 451 LEU n 
1 452 PHE n 
1 453 THR n 
1 454 VAL n 
1 455 ARG n 
1 456 THR n 
1 457 LYS n 
1 458 ARG n 
1 459 LEU n 
1 460 CYS n 
1 461 GLN n 
1 462 LEU n 
1 463 LEU n 
1 464 ARG n 
1 465 MET n 
1 466 ASN n 
1 467 ARG n 
1 468 THR n 
1 469 THR n 
1 470 PHE n 
1 471 LEU n 
1 472 ASN n 
1 473 ILE n 
1 474 ILE n 
1 475 GLN n 
1 476 ALA n 
1 477 ASN n 
1 478 VAL n 
1 479 GLY n 
1 480 ASP n 
1 481 GLY n 
1 482 THR n 
1 483 ILE n 
1 484 ILE n 
1 485 MET n 
1 486 ASN n 
1 487 ASN n 
1 488 LEU n 
1 489 LEU n 
1 490 GLN n 
1 491 HIS n 
1 492 LEU n 
1 493 LYS n 
1 494 GLU n 
1 495 MET n 
1 496 ASN n 
1 497 ASP n 
1 498 PRO n 
1 499 VAL n 
1 500 MET n 
1 501 THR n 
1 502 ASN n 
1 503 VAL n 
1 504 LEU n 
1 505 LEU n 
1 506 GLU n 
1 507 ILE n 
1 508 GLU n 
1 509 ASN n 
1 510 MET n 
1 511 LEU n 
1 512 ALA n 
1 513 ARG n 
1 514 GLY n 
1 515 LYS n 
1 516 MET n 
1 517 ASP n 
1 518 LEU n 
1 519 PRO n 
1 520 LEU n 
1 521 ASN n 
1 522 LEU n 
1 523 CYS n 
1 524 PHE n 
1 525 ALA n 
1 526 ALA n 
1 527 ILE n 
1 528 ARG n 
1 529 GLU n 
1 530 ASP n 
1 531 ASP n 
1 532 LEU n 
1 533 LEU n 
1 534 LEU n 
1 535 HIS n 
1 536 GLN n 
1 537 LEU n 
1 538 LEU n 
1 539 LYS n 
1 540 ARG n 
1 541 GLY n 
1 542 LEU n 
1 543 ASP n 
1 544 PRO n 
1 545 ASN n 
1 546 GLU n 
1 547 SER n 
1 548 ASP n 
1 549 ASN n 
1 550 ASN n 
1 551 GLY n 
1 552 ARG n 
1 553 THR n 
1 554 PRO n 
1 555 LEU n 
1 556 HIS n 
1 557 ILE n 
1 558 ALA n 
1 559 ALA n 
1 560 SER n 
1 561 LYS n 
1 562 GLY n 
1 563 THR n 
1 564 LEU n 
1 565 ASN n 
1 566 CYS n 
1 567 VAL n 
1 568 LEU n 
1 569 LEU n 
1 570 LEU n 
1 571 LEU n 
1 572 GLU n 
1 573 TYR n 
1 574 HIS n 
1 575 ALA n 
1 576 ASP n 
1 577 PRO n 
1 578 ASN n 
1 579 CYS n 
1 580 ARG n 
1 581 ASP n 
1 582 ALA n 
1 583 GLU n 
1 584 GLY n 
1 585 SER n 
1 586 VAL n 
1 587 PRO n 
1 588 LEU n 
1 589 TRP n 
1 590 GLU n 
1 591 ALA n 
1 592 MET n 
1 593 VAL n 
1 594 GLU n 
1 595 GLY n 
1 596 HIS n 
1 597 GLU n 
1 598 LYS n 
1 599 VAL n 
1 600 VAL n 
1 601 LYS n 
1 602 VAL n 
1 603 LEU n 
1 604 LEU n 
1 605 GLU n 
1 606 HIS n 
1 607 GLY n 
1 608 SER n 
1 609 THR n 
1 610 ILE n 
1 611 ASP n 
1 612 ALA n 
1 613 GLY n 
1 614 ASP n 
1 615 VAL n 
1 616 GLY n 
1 617 HIS n 
1 618 PHE n 
1 619 ALA n 
1 620 CYS n 
1 621 THR n 
1 622 ALA n 
1 623 ALA n 
1 624 GLU n 
1 625 GLN n 
1 626 GLY n 
1 627 ASN n 
1 628 LEU n 
1 629 LYS n 
1 630 LEU n 
1 631 LEU n 
1 632 LYS n 
1 633 GLU n 
1 634 ILE n 
1 635 VAL n 
1 636 LEU n 
1 637 HIS n 
1 638 GLY n 
1 639 GLY n 
1 640 ASP n 
1 641 VAL n 
1 642 THR n 
1 643 ARG n 
1 644 PRO n 
1 645 ARG n 
1 646 ALA n 
1 647 THR n 
1 648 GLY n 
1 649 THR n 
1 650 SER n 
1 651 ALA n 
1 652 LEU n 
1 653 HIS n 
1 654 THR n 
1 655 ALA n 
1 656 VAL n 
1 657 CYS n 
1 658 GLU n 
1 659 GLU n 
1 660 ASN n 
1 661 ILE n 
1 662 GLU n 
1 663 MET n 
1 664 VAL n 
1 665 LYS n 
1 666 TYR n 
1 667 LEU n 
1 668 LEU n 
1 669 GLU n 
1 670 GLN n 
1 671 GLY n 
1 672 ALA n 
1 673 ASP n 
1 674 VAL n 
1 675 ASN n 
1 676 LYS n 
1 677 GLN n 
1 678 ASP n 
1 679 MET n 
1 680 HIS n 
1 681 GLY n 
1 682 TRP n 
1 683 THR n 
1 684 PRO n 
1 685 ARG n 
1 686 ASP n 
1 687 LEU n 
1 688 ALA n 
1 689 GLU n 
1 690 GLN n 
1 691 GLN n 
1 692 GLY n 
1 693 HIS n 
1 694 GLU n 
1 695 ASP n 
1 696 ILE n 
1 697 LYS n 
1 698 ALA n 
1 699 LEU n 
1 700 PHE n 
1 701 ARG n 
1 702 GLU n 
1 703 LYS n 
1 704 LEU n 
1 705 HIS n 
1 706 GLU n 
1 707 ARG n 
1 708 ARG n 
1 709 VAL n 
1 710 HIS n 
1 711 ILE n 
1 712 GLU n 
1 713 THR n 
1 714 SER n 
1 715 SER n 
1 716 SER n 
1 717 VAL n 
1 718 PRO n 
1 719 ILE n 
1 720 LEU n 
1 721 LYS n 
1 722 THR n 
1 723 GLY n 
1 724 ILE n 
1 725 ARG n 
1 726 PHE n 
1 727 LEU n 
1 728 GLY n 
1 729 ARG n 
1 730 PHE n 
1 731 THR n 
1 732 SER n 
1 733 GLU n 
1 734 PRO n 
1 735 ASN n 
1 736 ILE n 
1 737 ARG n 
1 738 PRO n 
1 739 ALA n 
1 740 SER n 
1 741 ARG n 
1 742 GLU n 
1 743 VAL n 
1 744 SER n 
1 745 PHE n 
1 746 ARG n 
1 747 ILE n 
1 748 ARG n 
1 749 GLU n 
1 750 THR n 
1 751 ARG n 
1 752 ALA n 
1 753 ARG n 
1 754 ARG n 
1 755 LYS n 
1 756 THR n 
1 757 ASN n 
1 758 ASN n 
1 759 PHE n 
1 760 ASP n 
1 761 ASN n 
1 762 SER n 
1 763 LEU n 
1 764 PHE n 
1 765 GLY n 
1 766 ILE n 
1 767 LEU n 
1 768 ALA n 
1 769 ASN n 
1 770 GLN n 
1 771 SER n 
1 772 VAL n 
1 773 PRO n 
1 774 LYS n 
1 775 ASN n 
1 776 GLY n 
1 777 LEU n 
1 778 ALA n 
1 779 THR n 
1 780 VAL n 
1 781 ASP n 
1 782 GLU n 
1 783 GLY n 
1 784 ARG n 
1 785 THR n 
1 786 GLY n 
1 787 ASN n 
1 788 PRO n 
1 789 VAL n 
1 790 ARG n 
1 791 VAL n 
1 792 THR n 
1 793 ILE n 
1 794 SER n 
1 795 CYS n 
1 796 ALA n 
1 797 GLU n 
1 798 LYS n 
1 799 ASP n 
1 800 ASP n 
1 801 ILE n 
1 802 ALA n 
1 803 GLY n 
1 804 LYS n 
1 805 LEU n 
1 806 VAL n 
1 807 LEU n 
1 808 LEU n 
1 809 PRO n 
1 810 GLY n 
1 811 SER n 
1 812 PHE n 
1 813 LYS n 
1 814 GLU n 
1 815 LEU n 
1 816 LEU n 
1 817 GLU n 
1 818 LEU n 
1 819 GLY n 
1 820 SER n 
1 821 ASN n 
1 822 LYS n 
1 823 PHE n 
1 824 GLY n 
1 825 ILE n 
1 826 VAL n 
1 827 ALA n 
1 828 THR n 
1 829 LYS n 
1 830 VAL n 
1 831 MET n 
1 832 ASN n 
1 833 LYS n 
1 834 ASP n 
1 835 ASN n 
1 836 ASN n 
1 837 ALA n 
1 838 GLU n 
1 839 ILE n 
1 840 ASP n 
1 841 ASP n 
1 842 VAL n 
1 843 ASP n 
1 844 VAL n 
1 845 ILE n 
1 846 ARG n 
1 847 ASP n 
1 848 GLY n 
1 849 ASP n 
1 850 HIS n 
1 851 LEU n 
1 852 ILE n 
1 853 PHE n 
1 854 ALA n 
1 855 THR n 
1 856 ASP n 
1 857 SER n 
1 858 LEU n 
1 859 GLU n 
1 860 GLY n 
1 861 SER n 
1 862 ASP n 
1 863 GLU n 
1 864 VAL n 
1 865 ASP n 
1 866 ALA n 
1 867 GLY n 
1 868 SER n 
1 869 ALA n 
1 870 ALA n 
1 871 ALA n 
1 872 SER n 
1 873 GLY n 
1 874 GLY n 
1 875 SER n 
1 876 GLY n 
1 877 SER n 
1 878 ASP n 
1 879 TYR n 
1 880 LYS n 
1 881 ASP n 
1 882 ASP n 
1 883 ASP n 
1 884 ASP n 
1 885 LYS n 
2 1   MET n 
2 2   SER n 
2 3   THR n 
2 4   THR n 
2 5   THR n 
2 6   THR n 
2 7   GLU n 
2 8   ALA n 
2 9   ARG n 
2 10  SER n 
2 11  PRO n 
2 12  LEU n 
2 13  PRO n 
2 14  LEU n 
2 15  LEU n 
2 16  LEU n 
2 17  ARG n 
2 18  ARG n 
2 19  GLY n 
2 20  ARG n 
2 21  SER n 
2 22  SER n 
2 23  THR n 
2 24  ALA n 
2 25  LEU n 
2 26  SER n 
2 27  ALA n 
2 28  SER n 
2 29  THR n 
2 30  ALA n 
2 31  GLU n 
2 32  ALA n 
2 33  ARG n 
2 34  SER n 
2 35  PRO n 
2 36  LEU n 
2 37  SER n 
2 38  ILE n 
2 39  LEU n 
2 40  GLN n 
2 41  PHE n 
2 42  ARG n 
2 43  ARG n 
2 44  ARG n 
2 45  SER n 
2 46  SER n 
2 47  LYS n 
2 48  ASP n 
2 49  VAL n 
2 50  ARG n 
2 51  ASN n 
2 52  ILE n 
2 53  THR n 
2 54  SER n 
2 55  VAL n 
2 56  SER n 
2 57  SER n 
2 58  SER n 
2 59  LEU n 
2 60  LEU n 
2 61  PRO n 
2 62  ALA n 
2 63  PHE n 
2 64  GLY n 
2 65  THR n 
2 66  PHE n 
2 67  ILE n 
2 68  GLU n 
2 69  ASP n 
2 70  ASP n 
2 71  ASN n 
2 72  PRO n 
2 73  SER n 
2 74  SER n 
2 75  LYS n 
2 76  PRO n 
2 77  PHE n 
2 78  ILE n 
2 79  VAL n 
2 80  LEU n 
2 81  HIS n 
2 82  PHE n 
2 83  ASP n 
2 84  ARG n 
2 85  ARG n 
2 86  TYR n 
2 87  ARG n 
2 88  LEU n 
2 89  TRP n 
2 90  GLU n 
2 91  LEU n 
2 92  PHE n 
2 93  LEU n 
2 94  VAL n 
2 95  ILE n 
2 96  LEU n 
2 97  VAL n 
2 98  GLY n 
2 99  TYR n 
2 100 SER n 
2 101 ALA n 
2 102 TRP n 
2 103 ALA n 
2 104 SER n 
2 105 LEU n 
2 106 PHE n 
2 107 GLU n 
2 108 LEU n 
2 109 ALA n 
2 110 PHE n 
2 111 GLU n 
2 112 LYS n 
2 113 ALA n 
2 114 ALA n 
2 115 GLU n 
2 116 GLY n 
2 117 ALA n 
2 118 LEU n 
2 119 LEU n 
2 120 THR n 
2 121 ILE n 
2 122 ASP n 
2 123 LEU n 
2 124 VAL n 
2 125 VAL n 
2 126 ASP n 
2 127 PHE n 
2 128 PHE n 
2 129 PHE n 
2 130 ALA n 
2 131 VAL n 
2 132 ASP n 
2 133 ILE n 
2 134 ILE n 
2 135 LEU n 
2 136 THR n 
2 137 PHE n 
2 138 PHE n 
2 139 VAL n 
2 140 SER n 
2 141 TYR n 
2 142 LEU n 
2 143 ASP n 
2 144 ASN n 
2 145 THR n 
2 146 THR n 
2 147 TYR n 
2 148 LEU n 
2 149 ASN n 
2 150 VAL n 
2 151 THR n 
2 152 ASP n 
2 153 HIS n 
2 154 LYS n 
2 155 LEU n 
2 156 ILE n 
2 157 ALA n 
2 158 LYS n 
2 159 ARG n 
2 160 TYR n 
2 161 LEU n 
2 162 LYS n 
2 163 SER n 
2 164 VAL n 
2 165 ALA n 
2 166 PHE n 
2 167 VAL n 
2 168 MET n 
2 169 ASP n 
2 170 VAL n 
2 171 ALA n 
2 172 SER n 
2 173 THR n 
2 174 LEU n 
2 175 PRO n 
2 176 ILE n 
2 177 GLN n 
2 178 PHE n 
2 179 ILE n 
2 180 TYR n 
2 181 LYS n 
2 182 THR n 
2 183 ILE n 
2 184 THR n 
2 185 GLY n 
2 186 ASP n 
2 187 VAL n 
2 188 GLY n 
2 189 ARG n 
2 190 GLY n 
2 191 GLN n 
2 192 ALA n 
2 193 PHE n 
2 194 GLY n 
2 195 PHE n 
2 196 LEU n 
2 197 ASN n 
2 198 LEU n 
2 199 LEU n 
2 200 ARG n 
2 201 LEU n 
2 202 TRP n 
2 203 ARG n 
2 204 LEU n 
2 205 ARG n 
2 206 ARG n 
2 207 VAL n 
2 208 ALA n 
2 209 GLU n 
2 210 LEU n 
2 211 PHE n 
2 212 LYS n 
2 213 ARG n 
2 214 LEU n 
2 215 GLU n 
2 216 LYS n 
2 217 ASP n 
2 218 ALA n 
2 219 HIS n 
2 220 PHE n 
2 221 ASN n 
2 222 TYR n 
2 223 PHE n 
2 224 VAL n 
2 225 ILE n 
2 226 ARG n 
2 227 VAL n 
2 228 ILE n 
2 229 LYS n 
2 230 LEU n 
2 231 LEU n 
2 232 CYS n 
2 233 VAL n 
2 234 THR n 
2 235 ILE n 
2 236 PHE n 
2 237 TRP n 
2 238 ILE n 
2 239 HIS n 
2 240 LEU n 
2 241 ALA n 
2 242 GLY n 
2 243 CYS n 
2 244 ILE n 
2 245 LEU n 
2 246 TYR n 
2 247 TRP n 
2 248 ILE n 
2 249 ALA n 
2 250 TYR n 
2 251 HIS n 
2 252 TYR n 
2 253 PRO n 
2 254 ARG n 
2 255 PRO n 
2 256 THR n 
2 257 ASP n 
2 258 THR n 
2 259 TRP n 
2 260 ILE n 
2 261 GLY n 
2 262 SER n 
2 263 GLN n 
2 264 VAL n 
2 265 GLU n 
2 266 ASP n 
2 267 PHE n 
2 268 LYS n 
2 269 GLU n 
2 270 ARG n 
2 271 SER n 
2 272 VAL n 
2 273 TRP n 
2 274 LEU n 
2 275 GLY n 
2 276 TYR n 
2 277 THR n 
2 278 TYR n 
2 279 SER n 
2 280 MET n 
2 281 TYR n 
2 282 TRP n 
2 283 SER n 
2 284 ILE n 
2 285 VAL n 
2 286 THR n 
2 287 LEU n 
2 288 THR n 
2 289 THR n 
2 290 VAL n 
2 291 GLY n 
2 292 TYR n 
2 293 GLY n 
2 294 ASP n 
2 295 LEU n 
2 296 HIS n 
2 297 ALA n 
2 298 VAL n 
2 299 ASN n 
2 300 SER n 
2 301 ARG n 
2 302 GLU n 
2 303 LYS n 
2 304 THR n 
2 305 PHE n 
2 306 ASN n 
2 307 MET n 
2 308 PHE n 
2 309 TYR n 
2 310 MET n 
2 311 LEU n 
2 312 PHE n 
2 313 ASN n 
2 314 ILE n 
2 315 ASP n 
2 316 LEU n 
2 317 THR n 
2 318 SER n 
2 319 TYR n 
2 320 ILE n 
2 321 ILE n 
2 322 GLY n 
2 323 ILE n 
2 324 MET n 
2 325 THR n 
2 326 ASN n 
2 327 LEU n 
2 328 VAL n 
2 329 VAL n 
2 330 HIS n 
2 331 GLY n 
2 332 ALA n 
2 333 LEU n 
2 334 ARG n 
2 335 THR n 
2 336 PHE n 
2 337 ALA n 
2 338 MET n 
2 339 ARG n 
2 340 SER n 
2 341 ALA n 
2 342 ILE n 
2 343 ASN n 
2 344 ASP n 
2 345 ILE n 
2 346 LEU n 
2 347 ARG n 
2 348 TYR n 
2 349 THR n 
2 350 SER n 
2 351 LYS n 
2 352 ASN n 
2 353 ARG n 
2 354 LEU n 
2 355 PRO n 
2 356 ASP n 
2 357 THR n 
2 358 MET n 
2 359 ARG n 
2 360 GLU n 
2 361 GLN n 
2 362 MET n 
2 363 LEU n 
2 364 ALA n 
2 365 HIS n 
2 366 MET n 
2 367 GLN n 
2 368 LEU n 
2 369 LYS n 
2 370 PHE n 
2 371 LYS n 
2 372 THR n 
2 373 ALA n 
2 374 GLU n 
2 375 LEU n 
2 376 ARG n 
2 377 GLN n 
2 378 GLU n 
2 379 GLU n 
2 380 VAL n 
2 381 LEU n 
2 382 GLN n 
2 383 ASP n 
2 384 LEU n 
2 385 PRO n 
2 386 LYS n 
2 387 ALA n 
2 388 ILE n 
2 389 ARG n 
2 390 SER n 
2 391 SER n 
2 392 ILE n 
2 393 ASN n 
2 394 GLN n 
2 395 HIS n 
2 396 LEU n 
2 397 PHE n 
2 398 ARG n 
2 399 SER n 
2 400 ILE n 
2 401 ILE n 
2 402 GLU n 
2 403 GLU n 
2 404 ALA n 
2 405 TYR n 
2 406 LEU n 
2 407 PHE n 
2 408 LYS n 
2 409 GLY n 
2 410 PHE n 
2 411 PRO n 
2 412 GLU n 
2 413 GLY n 
2 414 LEU n 
2 415 LEU n 
2 416 VAL n 
2 417 GLN n 
2 418 LEU n 
2 419 VAL n 
2 420 SER n 
2 421 GLN n 
2 422 ILE n 
2 423 GLN n 
2 424 ALA n 
2 425 GLU n 
2 426 TYR n 
2 427 PHE n 
2 428 PRO n 
2 429 PRO n 
2 430 LYS n 
2 431 MET n 
2 432 GLU n 
2 433 ILE n 
2 434 ILE n 
2 435 LEU n 
2 436 GLN n 
2 437 ASN n 
2 438 GLU n 
2 439 ILE n 
2 440 PRO n 
2 441 THR n 
2 442 ASP n 
2 443 PHE n 
2 444 TYR n 
2 445 VAL n 
2 446 ILE n 
2 447 VAL n 
2 448 SER n 
2 449 GLY n 
2 450 GLY n 
2 451 VAL n 
2 452 ASP n 
2 453 ILE n 
2 454 ILE n 
2 455 ALA n 
2 456 SER n 
2 457 LYS n 
2 458 GLY n 
2 459 VAL n 
2 460 SER n 
2 461 GLU n 
2 462 GLN n 
2 463 VAL n 
2 464 LEU n 
2 465 ALA n 
2 466 LYS n 
2 467 LEU n 
2 468 GLY n 
2 469 PRO n 
2 470 GLY n 
2 471 SER n 
2 472 MET n 
2 473 ALA n 
2 474 GLY n 
2 475 GLU n 
2 476 ILE n 
2 477 GLY n 
2 478 VAL n 
2 479 VAL n 
2 480 PHE n 
2 481 ASN n 
2 482 ILE n 
2 483 PRO n 
2 484 GLN n 
2 485 PRO n 
2 486 PHE n 
2 487 THR n 
2 488 VAL n 
2 489 ARG n 
2 490 THR n 
2 491 ARG n 
2 492 ARG n 
2 493 LEU n 
2 494 SER n 
2 495 GLN n 
2 496 VAL n 
2 497 ILE n 
2 498 ARG n 
2 499 ILE n 
2 500 GLY n 
2 501 HIS n 
2 502 HIS n 
2 503 LYS n 
2 504 PHE n 
2 505 LYS n 
2 506 GLU n 
2 507 MET n 
2 508 VAL n 
2 509 GLN n 
2 510 SER n 
2 511 ASP n 
2 512 ASN n 
2 513 ASP n 
2 514 VAL n 
2 515 ASP n 
2 516 ALA n 
2 517 LYS n 
2 518 MET n 
2 519 ILE n 
2 520 ILE n 
2 521 ALA n 
2 522 ASN n 
2 523 PHE n 
2 524 MET n 
2 525 THR n 
2 526 TYR n 
2 527 LEU n 
2 528 LYS n 
2 529 GLY n 
2 530 LEU n 
2 531 ASN n 
2 532 ASP n 
2 533 GLU n 
2 534 LEU n 
2 535 LYS n 
2 536 LYS n 
2 537 GLU n 
2 538 ILE n 
2 539 PRO n 
2 540 PHE n 
2 541 LEU n 
2 542 ARG n 
2 543 ASP n 
2 544 LEU n 
2 545 LEU n 
2 546 ASP n 
2 547 ASP n 
2 548 ALA n 
2 549 ASP n 
2 550 ALA n 
2 551 GLN n 
2 552 VAL n 
2 553 GLN n 
2 554 GLU n 
2 555 THR n 
2 556 VAL n 
2 557 GLN n 
2 558 SER n 
2 559 GLU n 
2 560 GLU n 
2 561 THR n 
2 562 PRO n 
2 563 GLN n 
2 564 SER n 
2 565 ASN n 
2 566 ASP n 
2 567 GLU n 
2 568 GLU n 
2 569 ILE n 
2 570 VAL n 
2 571 THR n 
2 572 VAL n 
2 573 SER n 
2 574 ARG n 
2 575 HIS n 
2 576 GLU n 
2 577 ASN n 
2 578 GLY n 
2 579 GLN n 
2 580 ILE n 
2 581 GLU n 
2 582 GLU n 
2 583 ARG n 
2 584 ARG n 
2 585 ARG n 
2 586 GLU n 
2 587 GLY n 
2 588 VAL n 
2 589 PRO n 
2 590 LYS n 
2 591 ARG n 
2 592 VAL n 
2 593 ILE n 
2 594 ILE n 
2 595 HIS n 
2 596 GLY n 
2 597 GLN n 
2 598 ALA n 
2 599 PRO n 
2 600 PRO n 
2 601 ASN n 
2 602 GLN n 
2 603 ASP n 
2 604 ASN n 
2 605 LYS n 
2 606 ASN n 
2 607 ASN n 
2 608 GLY n 
2 609 ASP n 
2 610 SER n 
2 611 ASN n 
2 612 GLY n 
2 613 ARG n 
2 614 LEU n 
2 615 ILE n 
2 616 ILE n 
2 617 LEU n 
2 618 PRO n 
2 619 ASP n 
2 620 SER n 
2 621 ILE n 
2 622 GLN n 
2 623 LEU n 
2 624 LEU n 
2 625 PHE n 
2 626 ASP n 
2 627 LEU n 
2 628 ALA n 
2 629 GLU n 
2 630 LYS n 
2 631 LYS n 
2 632 LEU n 
2 633 GLY n 
2 634 LYS n 
2 635 ARG n 
2 636 GLY n 
2 637 SER n 
2 638 THR n 
2 639 ILE n 
2 640 ALA n 
2 641 MET n 
2 642 ALA n 
2 643 ASP n 
2 644 GLY n 
2 645 ALA n 
2 646 HIS n 
2 647 VAL n 
2 648 GLU n 
2 649 GLN n 
2 650 ILE n 
2 651 ASP n 
2 652 ALA n 
2 653 LEU n 
2 654 ARG n 
2 655 GLU n 
2 656 ASN n 
2 657 ASP n 
2 658 HIS n 
2 659 LEU n 
2 660 TYR n 
2 661 ILE n 
2 662 PHE n 
2 663 LEU n 
2 664 GLU n 
2 665 GLY n 
2 666 SER n 
2 667 ASP n 
2 668 GLU n 
2 669 VAL n 
2 670 ASP n 
2 671 ALA n 
2 672 GLY n 
2 673 SER n 
2 674 ALA n 
2 675 ALA n 
2 676 ALA n 
2 677 SER n 
2 678 GLY n 
2 679 GLY n 
2 680 SER n 
2 681 GLY n 
2 682 SER n 
2 683 TRP n 
2 684 SER n 
2 685 HIS n 
2 686 PRO n 
2 687 GLN n 
2 688 PHE n 
2 689 GLU n 
2 690 LYS n 
2 691 GLY n 
2 692 GLY n 
2 693 GLY n 
2 694 ALA n 
2 695 ARG n 
2 696 GLY n 
2 697 GLY n 
2 698 SER n 
2 699 GLY n 
2 700 GLY n 
2 701 GLY n 
2 702 SER n 
2 703 TRP n 
2 704 SER n 
2 705 HIS n 
2 706 PRO n 
2 707 GLN n 
2 708 PHE n 
2 709 GLU n 
2 710 LYS 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' 1 885 'thale cress' ? 'AKT1, At2g26650, F18A8.2'              ? ? ? ? ? ? 'Arabidopsis thaliana' 
3702 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 710 'thale cress' ? 'KAT3, AKT4, KC1, At4g32650, F4D11.150' ? ? ? ? ? ? 'Arabidopsis thaliana' 
3702 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                          ?    
'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                                                                         ?    
'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                       ?    
'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                  ?    
'C4 H7 N O4'     133.103 
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 
K   non-polymer         . 'POTASSIUM ION'                                                                                  ?    
'K 1'            39.098  
LEU 'L-peptide linking' y LEUCINE                                                                                          ?    
'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                                                                           ?    
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                                                                       ?    
'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                                                    ?    
'C9 H11 N O2'    165.189 
POV non-polymer         . '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 
'C42 H82 N O8 P' 760.076 
PRO 'L-peptide linking' y PROLINE                                                                                          ?    
'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                                                                           ?    
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                                                                        ?    
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                       ?    
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                                                                         ?    
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                                                                           ?    
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ARG 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   CYS 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  GLN 10  10  ?   ?   ?   A . n 
A 1 11  VAL 11  11  ?   ?   ?   A . n 
A 1 12  GLN 12  12  ?   ?   ?   A . n 
A 1 13  ASP 13  13  ?   ?   ?   A . n 
A 1 14  GLU 14  14  ?   ?   ?   A . n 
A 1 15  ILE 15  15  ?   ?   ?   A . n 
A 1 16  GLU 16  16  ?   ?   ?   A . n 
A 1 17  GLN 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  ?   ?   ?   A . n 
A 1 20  ARG 20  20  ?   ?   ?   A . n 
A 1 21  GLU 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  HIS 24  24  ?   ?   ?   A . n 
A 1 25  PHE 25  25  ?   ?   ?   A . n 
A 1 26  SER 26  26  ?   ?   ?   A . n 
A 1 27  LEU 27  27  ?   ?   ?   A . n 
A 1 28  SER 28  28  ?   ?   ?   A . n 
A 1 29  THR 29  29  ?   ?   ?   A . n 
A 1 30  GLY 30  30  ?   ?   ?   A . n 
A 1 31  ILE 31  31  ?   ?   ?   A . n 
A 1 32  LEU 32  32  ?   ?   ?   A . n 
A 1 33  PRO 33  33  ?   ?   ?   A . n 
A 1 34  SER 34  34  ?   ?   ?   A . n 
A 1 35  LEU 35  35  ?   ?   ?   A . n 
A 1 36  GLY 36  36  ?   ?   ?   A . n 
A 1 37  ALA 37  37  ?   ?   ?   A . n 
A 1 38  ARG 38  38  ?   ?   ?   A . n 
A 1 39  SER 39  39  ?   ?   ?   A . n 
A 1 40  ASN 40  40  ?   ?   ?   A . n 
A 1 41  ARG 41  41  ?   ?   ?   A . n 
A 1 42  ARG 42  42  ?   ?   ?   A . n 
A 1 43  VAL 43  43  ?   ?   ?   A . n 
A 1 44  LYS 44  44  ?   ?   ?   A . n 
A 1 45  LEU 45  45  ?   ?   ?   A . n 
A 1 46  ARG 46  46  ?   ?   ?   A . n 
A 1 47  ARG 47  47  ?   ?   ?   A . n 
A 1 48  PHE 48  48  ?   ?   ?   A . n 
A 1 49  VAL 49  49  ?   ?   ?   A . n 
A 1 50  VAL 50  50  ?   ?   ?   A . n 
A 1 51  SER 51  51  ?   ?   ?   A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  HIS 55  55  55  HIS HIS A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  PHE 63  63  63  PHE PHE A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  TRP 73  73  73  TRP TRP A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  PHE 79  79  79  PHE PHE A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 MET 106 106 106 MET MET A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 TYR 112 112 112 TYR TYR A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 ARG 124 124 124 ARG ARG A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 GLN 126 126 126 GLN GLN A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 TYR 131 131 131 TYR TYR A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 ARG 133 133 133 ARG ARG A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 TRP 135 135 135 TRP TRP A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 ASN 161 161 161 ASN ASN A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 TRP 166 166 166 TRP TRP A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 PHE 184 184 184 PHE PHE A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 TRP 188 188 188 TRP TRP A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 CYS 191 191 191 CYS CYS A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 CYS 196 196 196 CYS CYS A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 HIS 203 203 203 HIS HIS A . n 
A 1 204 CYS 204 204 204 CYS CYS A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 CYS 207 207 207 CYS CYS A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 TYR 210 210 210 TYR TYR A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 TRP 223 223 223 TRP TRP A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 ASN 227 227 227 ASN ASN A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 PHE 231 231 231 PHE PHE A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 TRP 237 237 237 TRP TRP A . n 
A 1 238 MET 238 238 238 MET MET A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 MET 244 244 244 MET MET A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 TRP 246 246 246 TRP TRP A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 HIS 260 260 260 HIS HIS A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 PHE 272 272 272 PHE PHE A . n 
A 1 273 TYR 273 273 273 TYR TYR A . n 
A 1 274 MET 274 274 274 MET MET A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 MET 288 288 288 MET MET A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 ASN 290 290 290 ASN ASN A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 HIS 294 294 294 HIS HIS A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 ASN 301 301 301 ASN ASN A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 ARG 303 303 303 ARG ARG A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 GLN 307 307 307 GLN GLN A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 HIS 314 314 314 HIS HIS A . n 
A 1 315 ARG 315 315 315 ARG ARG A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 HIS 317 317 317 HIS HIS A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 PRO 320 320 320 PRO PRO A . n 
A 1 321 ARG 321 321 321 ARG ARG A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 GLN 323 323 323 GLN GLN A . n 
A 1 324 ASP 324 324 324 ASP ASP A . n 
A 1 325 GLN 325 325 325 GLN GLN A . n 
A 1 326 MET 326 326 326 MET MET A . n 
A 1 327 LEU 327 327 327 LEU LEU A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 HIS 329 329 329 HIS HIS A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 CYS 331 331 331 CYS CYS A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 TYR 334 334 334 TYR TYR A . n 
A 1 335 ARG 335 335 335 ARG ARG A . n 
A 1 336 THR 336 336 336 THR THR A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 SER 338 338 338 SER SER A . n 
A 1 339 GLU 339 339 339 GLU GLU A . n 
A 1 340 GLY 340 340 340 GLY GLY A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 GLN 342 342 342 GLN GLN A . n 
A 1 343 GLN 343 343 343 GLN GLN A . n 
A 1 344 GLN 344 344 344 GLN GLN A . n 
A 1 345 GLU 345 345 345 GLU GLU A . n 
A 1 346 THR 346 346 346 THR THR A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 ASP 348 348 348 ASP ASP A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 PRO 351 351 351 PRO PRO A . n 
A 1 352 LYS 352 352 352 LYS LYS A . n 
A 1 353 ALA 353 353 353 ALA ALA A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 ARG 355 355 355 ARG ARG A . n 
A 1 356 SER 356 356 356 SER SER A . n 
A 1 357 SER 357 357 357 SER SER A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 HIS 360 360 360 HIS HIS A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 PHE 363 363 363 PHE PHE A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 MET 367 367 367 MET MET A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 TYR 371 371 371 TYR TYR A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 GLY 375 375 375 GLY GLY A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 SER 377 377 377 SER SER A . n 
A 1 378 ASN 378 378 378 ASN ASN A . n 
A 1 379 ASP 379 379 379 ASP ASP A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 GLN 383 383 383 GLN GLN A . n 
A 1 384 LEU 384 384 384 LEU LEU A . n 
A 1 385 VAL 385 385 385 VAL VAL A . n 
A 1 386 SER 386 386 386 SER SER A . n 
A 1 387 GLU 387 387 387 GLU GLU A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 ALA 390 390 390 ALA ALA A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 TYR 392 392 392 TYR TYR A . n 
A 1 393 PHE 393 393 393 PHE PHE A . n 
A 1 394 PRO 394 394 394 PRO PRO A . n 
A 1 395 PRO 395 395 395 PRO PRO A . n 
A 1 396 LYS 396 396 396 LYS LYS A . n 
A 1 397 GLU 397 397 397 GLU GLU A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 ILE 400 400 400 ILE ILE A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 GLN 402 402 402 GLN GLN A . n 
A 1 403 ASN 403 403 403 ASN ASN A . n 
A 1 404 GLU 404 404 404 GLU GLU A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 PRO 406 406 406 PRO PRO A . n 
A 1 407 THR 407 407 407 THR THR A . n 
A 1 408 ASP 408 408 408 ASP ASP A . n 
A 1 409 PHE 409 409 409 PHE PHE A . n 
A 1 410 TYR 410 410 410 TYR TYR A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 LEU 412 412 412 LEU LEU A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 ASN 414 414 414 ASN ASN A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 THR 416 416 416 THR THR A . n 
A 1 417 ALA 417 417 417 ALA ALA A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 ASP 421 421 421 ASP ASP A . n 
A 1 422 VAL 422 422 422 VAL VAL A . n 
A 1 423 ASP 423 423 423 ASP ASP A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 THR 426 426 426 THR THR A . n 
A 1 427 GLU 427 427 427 GLU GLU A . n 
A 1 428 SER 428 428 428 SER SER A . n 
A 1 429 ILE 429 429 429 ILE ILE A . n 
A 1 430 VAL 430 430 430 VAL VAL A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 GLU 432 432 432 GLU GLU A . n 
A 1 433 VAL 433 433 433 VAL VAL A . n 
A 1 434 LYS 434 434 434 LYS LYS A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 GLY 436 436 436 GLY GLY A . n 
A 1 437 ASP 437 437 437 ASP ASP A . n 
A 1 438 ILE 438 438 438 ILE ILE A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 GLY 440 440 440 GLY GLY A . n 
A 1 441 GLU 441 441 441 GLU GLU A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 VAL 444 444 444 VAL VAL A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 CYS 446 446 446 CYS CYS A . n 
A 1 447 TYR 447 447 447 TYR TYR A . n 
A 1 448 ARG 448 448 448 ARG ARG A . n 
A 1 449 PRO 449 449 449 PRO PRO A . n 
A 1 450 GLN 450 450 450 GLN GLN A . n 
A 1 451 LEU 451 451 451 LEU LEU A . n 
A 1 452 PHE 452 452 452 PHE PHE A . n 
A 1 453 THR 453 453 453 THR THR A . n 
A 1 454 VAL 454 454 454 VAL VAL A . n 
A 1 455 ARG 455 455 455 ARG ARG A . n 
A 1 456 THR 456 456 456 THR THR A . n 
A 1 457 LYS 457 457 457 LYS LYS A . n 
A 1 458 ARG 458 458 458 ARG ARG A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 CYS 460 460 460 CYS CYS A . n 
A 1 461 GLN 461 461 461 GLN GLN A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 LEU 463 463 463 LEU LEU A . n 
A 1 464 ARG 464 464 464 ARG ARG A . n 
A 1 465 MET 465 465 465 MET MET A . n 
A 1 466 ASN 466 466 466 ASN ASN A . n 
A 1 467 ARG 467 467 467 ARG ARG A . n 
A 1 468 THR 468 468 468 THR THR A . n 
A 1 469 THR 469 469 469 THR THR A . n 
A 1 470 PHE 470 470 470 PHE PHE A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 ASN 472 472 472 ASN ASN A . n 
A 1 473 ILE 473 473 473 ILE ILE A . n 
A 1 474 ILE 474 474 474 ILE ILE A . n 
A 1 475 GLN 475 475 475 GLN GLN A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 ASN 477 477 477 ASN ASN A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 GLY 479 479 479 GLY GLY A . n 
A 1 480 ASP 480 480 480 ASP ASP A . n 
A 1 481 GLY 481 481 481 GLY GLY A . n 
A 1 482 THR 482 482 482 THR THR A . n 
A 1 483 ILE 483 483 483 ILE ILE A . n 
A 1 484 ILE 484 484 484 ILE ILE A . n 
A 1 485 MET 485 485 485 MET MET A . n 
A 1 486 ASN 486 486 486 ASN ASN A . n 
A 1 487 ASN 487 487 487 ASN ASN A . n 
A 1 488 LEU 488 488 488 LEU LEU A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 GLN 490 490 490 GLN GLN A . n 
A 1 491 HIS 491 491 491 HIS HIS A . n 
A 1 492 LEU 492 492 492 LEU LEU A . n 
A 1 493 LYS 493 493 ?   ?   ?   A . n 
A 1 494 GLU 494 494 ?   ?   ?   A . n 
A 1 495 MET 495 495 ?   ?   ?   A . n 
A 1 496 ASN 496 496 ?   ?   ?   A . n 
A 1 497 ASP 497 497 ?   ?   ?   A . n 
A 1 498 PRO 498 498 ?   ?   ?   A . n 
A 1 499 VAL 499 499 ?   ?   ?   A . n 
A 1 500 MET 500 500 ?   ?   ?   A . n 
A 1 501 THR 501 501 ?   ?   ?   A . n 
A 1 502 ASN 502 502 ?   ?   ?   A . n 
A 1 503 VAL 503 503 ?   ?   ?   A . n 
A 1 504 LEU 504 504 ?   ?   ?   A . n 
A 1 505 LEU 505 505 ?   ?   ?   A . n 
A 1 506 GLU 506 506 ?   ?   ?   A . n 
A 1 507 ILE 507 507 ?   ?   ?   A . n 
A 1 508 GLU 508 508 ?   ?   ?   A . n 
A 1 509 ASN 509 509 ?   ?   ?   A . n 
A 1 510 MET 510 510 ?   ?   ?   A . n 
A 1 511 LEU 511 511 ?   ?   ?   A . n 
A 1 512 ALA 512 512 ?   ?   ?   A . n 
A 1 513 ARG 513 513 ?   ?   ?   A . n 
A 1 514 GLY 514 514 ?   ?   ?   A . n 
A 1 515 LYS 515 515 ?   ?   ?   A . n 
A 1 516 MET 516 516 ?   ?   ?   A . n 
A 1 517 ASP 517 517 ?   ?   ?   A . n 
A 1 518 LEU 518 518 ?   ?   ?   A . n 
A 1 519 PRO 519 519 ?   ?   ?   A . n 
A 1 520 LEU 520 520 ?   ?   ?   A . n 
A 1 521 ASN 521 521 ?   ?   ?   A . n 
A 1 522 LEU 522 522 ?   ?   ?   A . n 
A 1 523 CYS 523 523 ?   ?   ?   A . n 
A 1 524 PHE 524 524 ?   ?   ?   A . n 
A 1 525 ALA 525 525 ?   ?   ?   A . n 
A 1 526 ALA 526 526 ?   ?   ?   A . n 
A 1 527 ILE 527 527 ?   ?   ?   A . n 
A 1 528 ARG 528 528 ?   ?   ?   A . n 
A 1 529 GLU 529 529 ?   ?   ?   A . n 
A 1 530 ASP 530 530 ?   ?   ?   A . n 
A 1 531 ASP 531 531 ?   ?   ?   A . n 
A 1 532 LEU 532 532 ?   ?   ?   A . n 
A 1 533 LEU 533 533 ?   ?   ?   A . n 
A 1 534 LEU 534 534 ?   ?   ?   A . n 
A 1 535 HIS 535 535 ?   ?   ?   A . n 
A 1 536 GLN 536 536 ?   ?   ?   A . n 
A 1 537 LEU 537 537 ?   ?   ?   A . n 
A 1 538 LEU 538 538 ?   ?   ?   A . n 
A 1 539 LYS 539 539 ?   ?   ?   A . n 
A 1 540 ARG 540 540 ?   ?   ?   A . n 
A 1 541 GLY 541 541 ?   ?   ?   A . n 
A 1 542 LEU 542 542 ?   ?   ?   A . n 
A 1 543 ASP 543 543 ?   ?   ?   A . n 
A 1 544 PRO 544 544 ?   ?   ?   A . n 
A 1 545 ASN 545 545 ?   ?   ?   A . n 
A 1 546 GLU 546 546 ?   ?   ?   A . n 
A 1 547 SER 547 547 ?   ?   ?   A . n 
A 1 548 ASP 548 548 ?   ?   ?   A . n 
A 1 549 ASN 549 549 ?   ?   ?   A . n 
A 1 550 ASN 550 550 ?   ?   ?   A . n 
A 1 551 GLY 551 551 ?   ?   ?   A . n 
A 1 552 ARG 552 552 ?   ?   ?   A . n 
A 1 553 THR 553 553 ?   ?   ?   A . n 
A 1 554 PRO 554 554 ?   ?   ?   A . n 
A 1 555 LEU 555 555 ?   ?   ?   A . n 
A 1 556 HIS 556 556 ?   ?   ?   A . n 
A 1 557 ILE 557 557 ?   ?   ?   A . n 
A 1 558 ALA 558 558 ?   ?   ?   A . n 
A 1 559 ALA 559 559 ?   ?   ?   A . n 
A 1 560 SER 560 560 ?   ?   ?   A . n 
A 1 561 LYS 561 561 ?   ?   ?   A . n 
A 1 562 GLY 562 562 ?   ?   ?   A . n 
A 1 563 THR 563 563 ?   ?   ?   A . n 
A 1 564 LEU 564 564 ?   ?   ?   A . n 
A 1 565 ASN 565 565 ?   ?   ?   A . n 
A 1 566 CYS 566 566 ?   ?   ?   A . n 
A 1 567 VAL 567 567 ?   ?   ?   A . n 
A 1 568 LEU 568 568 ?   ?   ?   A . n 
A 1 569 LEU 569 569 ?   ?   ?   A . n 
A 1 570 LEU 570 570 ?   ?   ?   A . n 
A 1 571 LEU 571 571 ?   ?   ?   A . n 
A 1 572 GLU 572 572 ?   ?   ?   A . n 
A 1 573 TYR 573 573 ?   ?   ?   A . n 
A 1 574 HIS 574 574 ?   ?   ?   A . n 
A 1 575 ALA 575 575 ?   ?   ?   A . n 
A 1 576 ASP 576 576 ?   ?   ?   A . n 
A 1 577 PRO 577 577 ?   ?   ?   A . n 
A 1 578 ASN 578 578 ?   ?   ?   A . n 
A 1 579 CYS 579 579 ?   ?   ?   A . n 
A 1 580 ARG 580 580 ?   ?   ?   A . n 
A 1 581 ASP 581 581 ?   ?   ?   A . n 
A 1 582 ALA 582 582 ?   ?   ?   A . n 
A 1 583 GLU 583 583 ?   ?   ?   A . n 
A 1 584 GLY 584 584 ?   ?   ?   A . n 
A 1 585 SER 585 585 ?   ?   ?   A . n 
A 1 586 VAL 586 586 ?   ?   ?   A . n 
A 1 587 PRO 587 587 ?   ?   ?   A . n 
A 1 588 LEU 588 588 ?   ?   ?   A . n 
A 1 589 TRP 589 589 ?   ?   ?   A . n 
A 1 590 GLU 590 590 ?   ?   ?   A . n 
A 1 591 ALA 591 591 ?   ?   ?   A . n 
A 1 592 MET 592 592 ?   ?   ?   A . n 
A 1 593 VAL 593 593 ?   ?   ?   A . n 
A 1 594 GLU 594 594 ?   ?   ?   A . n 
A 1 595 GLY 595 595 ?   ?   ?   A . n 
A 1 596 HIS 596 596 ?   ?   ?   A . n 
A 1 597 GLU 597 597 ?   ?   ?   A . n 
A 1 598 LYS 598 598 ?   ?   ?   A . n 
A 1 599 VAL 599 599 ?   ?   ?   A . n 
A 1 600 VAL 600 600 ?   ?   ?   A . n 
A 1 601 LYS 601 601 ?   ?   ?   A . n 
A 1 602 VAL 602 602 ?   ?   ?   A . n 
A 1 603 LEU 603 603 ?   ?   ?   A . n 
A 1 604 LEU 604 604 ?   ?   ?   A . n 
A 1 605 GLU 605 605 ?   ?   ?   A . n 
A 1 606 HIS 606 606 ?   ?   ?   A . n 
A 1 607 GLY 607 607 ?   ?   ?   A . n 
A 1 608 SER 608 608 ?   ?   ?   A . n 
A 1 609 THR 609 609 ?   ?   ?   A . n 
A 1 610 ILE 610 610 ?   ?   ?   A . n 
A 1 611 ASP 611 611 ?   ?   ?   A . n 
A 1 612 ALA 612 612 ?   ?   ?   A . n 
A 1 613 GLY 613 613 ?   ?   ?   A . n 
A 1 614 ASP 614 614 ?   ?   ?   A . n 
A 1 615 VAL 615 615 ?   ?   ?   A . n 
A 1 616 GLY 616 616 ?   ?   ?   A . n 
A 1 617 HIS 617 617 ?   ?   ?   A . n 
A 1 618 PHE 618 618 ?   ?   ?   A . n 
A 1 619 ALA 619 619 ?   ?   ?   A . n 
A 1 620 CYS 620 620 ?   ?   ?   A . n 
A 1 621 THR 621 621 ?   ?   ?   A . n 
A 1 622 ALA 622 622 ?   ?   ?   A . n 
A 1 623 ALA 623 623 ?   ?   ?   A . n 
A 1 624 GLU 624 624 ?   ?   ?   A . n 
A 1 625 GLN 625 625 ?   ?   ?   A . n 
A 1 626 GLY 626 626 ?   ?   ?   A . n 
A 1 627 ASN 627 627 ?   ?   ?   A . n 
A 1 628 LEU 628 628 ?   ?   ?   A . n 
A 1 629 LYS 629 629 ?   ?   ?   A . n 
A 1 630 LEU 630 630 ?   ?   ?   A . n 
A 1 631 LEU 631 631 ?   ?   ?   A . n 
A 1 632 LYS 632 632 ?   ?   ?   A . n 
A 1 633 GLU 633 633 ?   ?   ?   A . n 
A 1 634 ILE 634 634 ?   ?   ?   A . n 
A 1 635 VAL 635 635 ?   ?   ?   A . n 
A 1 636 LEU 636 636 ?   ?   ?   A . n 
A 1 637 HIS 637 637 ?   ?   ?   A . n 
A 1 638 GLY 638 638 ?   ?   ?   A . n 
A 1 639 GLY 639 639 ?   ?   ?   A . n 
A 1 640 ASP 640 640 ?   ?   ?   A . n 
A 1 641 VAL 641 641 ?   ?   ?   A . n 
A 1 642 THR 642 642 ?   ?   ?   A . n 
A 1 643 ARG 643 643 ?   ?   ?   A . n 
A 1 644 PRO 644 644 ?   ?   ?   A . n 
A 1 645 ARG 645 645 ?   ?   ?   A . n 
A 1 646 ALA 646 646 ?   ?   ?   A . n 
A 1 647 THR 647 647 ?   ?   ?   A . n 
A 1 648 GLY 648 648 ?   ?   ?   A . n 
A 1 649 THR 649 649 ?   ?   ?   A . n 
A 1 650 SER 650 650 ?   ?   ?   A . n 
A 1 651 ALA 651 651 ?   ?   ?   A . n 
A 1 652 LEU 652 652 ?   ?   ?   A . n 
A 1 653 HIS 653 653 ?   ?   ?   A . n 
A 1 654 THR 654 654 ?   ?   ?   A . n 
A 1 655 ALA 655 655 ?   ?   ?   A . n 
A 1 656 VAL 656 656 ?   ?   ?   A . n 
A 1 657 CYS 657 657 ?   ?   ?   A . n 
A 1 658 GLU 658 658 ?   ?   ?   A . n 
A 1 659 GLU 659 659 ?   ?   ?   A . n 
A 1 660 ASN 660 660 ?   ?   ?   A . n 
A 1 661 ILE 661 661 ?   ?   ?   A . n 
A 1 662 GLU 662 662 ?   ?   ?   A . n 
A 1 663 MET 663 663 ?   ?   ?   A . n 
A 1 664 VAL 664 664 ?   ?   ?   A . n 
A 1 665 LYS 665 665 ?   ?   ?   A . n 
A 1 666 TYR 666 666 ?   ?   ?   A . n 
A 1 667 LEU 667 667 ?   ?   ?   A . n 
A 1 668 LEU 668 668 ?   ?   ?   A . n 
A 1 669 GLU 669 669 ?   ?   ?   A . n 
A 1 670 GLN 670 670 ?   ?   ?   A . n 
A 1 671 GLY 671 671 ?   ?   ?   A . n 
A 1 672 ALA 672 672 ?   ?   ?   A . n 
A 1 673 ASP 673 673 ?   ?   ?   A . n 
A 1 674 VAL 674 674 ?   ?   ?   A . n 
A 1 675 ASN 675 675 ?   ?   ?   A . n 
A 1 676 LYS 676 676 ?   ?   ?   A . n 
A 1 677 GLN 677 677 ?   ?   ?   A . n 
A 1 678 ASP 678 678 ?   ?   ?   A . n 
A 1 679 MET 679 679 ?   ?   ?   A . n 
A 1 680 HIS 680 680 ?   ?   ?   A . n 
A 1 681 GLY 681 681 ?   ?   ?   A . n 
A 1 682 TRP 682 682 ?   ?   ?   A . n 
A 1 683 THR 683 683 ?   ?   ?   A . n 
A 1 684 PRO 684 684 ?   ?   ?   A . n 
A 1 685 ARG 685 685 ?   ?   ?   A . n 
A 1 686 ASP 686 686 ?   ?   ?   A . n 
A 1 687 LEU 687 687 ?   ?   ?   A . n 
A 1 688 ALA 688 688 ?   ?   ?   A . n 
A 1 689 GLU 689 689 ?   ?   ?   A . n 
A 1 690 GLN 690 690 ?   ?   ?   A . n 
A 1 691 GLN 691 691 ?   ?   ?   A . n 
A 1 692 GLY 692 692 ?   ?   ?   A . n 
A 1 693 HIS 693 693 ?   ?   ?   A . n 
A 1 694 GLU 694 694 ?   ?   ?   A . n 
A 1 695 ASP 695 695 ?   ?   ?   A . n 
A 1 696 ILE 696 696 ?   ?   ?   A . n 
A 1 697 LYS 697 697 ?   ?   ?   A . n 
A 1 698 ALA 698 698 ?   ?   ?   A . n 
A 1 699 LEU 699 699 ?   ?   ?   A . n 
A 1 700 PHE 700 700 ?   ?   ?   A . n 
A 1 701 ARG 701 701 ?   ?   ?   A . n 
A 1 702 GLU 702 702 ?   ?   ?   A . n 
A 1 703 LYS 703 703 ?   ?   ?   A . n 
A 1 704 LEU 704 704 ?   ?   ?   A . n 
A 1 705 HIS 705 705 ?   ?   ?   A . n 
A 1 706 GLU 706 706 ?   ?   ?   A . n 
A 1 707 ARG 707 707 ?   ?   ?   A . n 
A 1 708 ARG 708 708 ?   ?   ?   A . n 
A 1 709 VAL 709 709 ?   ?   ?   A . n 
A 1 710 HIS 710 710 ?   ?   ?   A . n 
A 1 711 ILE 711 711 ?   ?   ?   A . n 
A 1 712 GLU 712 712 ?   ?   ?   A . n 
A 1 713 THR 713 713 ?   ?   ?   A . n 
A 1 714 SER 714 714 ?   ?   ?   A . n 
A 1 715 SER 715 715 ?   ?   ?   A . n 
A 1 716 SER 716 716 ?   ?   ?   A . n 
A 1 717 VAL 717 717 ?   ?   ?   A . n 
A 1 718 PRO 718 718 ?   ?   ?   A . n 
A 1 719 ILE 719 719 ?   ?   ?   A . n 
A 1 720 LEU 720 720 ?   ?   ?   A . n 
A 1 721 LYS 721 721 ?   ?   ?   A . n 
A 1 722 THR 722 722 ?   ?   ?   A . n 
A 1 723 GLY 723 723 ?   ?   ?   A . n 
A 1 724 ILE 724 724 ?   ?   ?   A . n 
A 1 725 ARG 725 725 ?   ?   ?   A . n 
A 1 726 PHE 726 726 ?   ?   ?   A . n 
A 1 727 LEU 727 727 ?   ?   ?   A . n 
A 1 728 GLY 728 728 ?   ?   ?   A . n 
A 1 729 ARG 729 729 ?   ?   ?   A . n 
A 1 730 PHE 730 730 ?   ?   ?   A . n 
A 1 731 THR 731 731 ?   ?   ?   A . n 
A 1 732 SER 732 732 ?   ?   ?   A . n 
A 1 733 GLU 733 733 ?   ?   ?   A . n 
A 1 734 PRO 734 734 ?   ?   ?   A . n 
A 1 735 ASN 735 735 ?   ?   ?   A . n 
A 1 736 ILE 736 736 ?   ?   ?   A . n 
A 1 737 ARG 737 737 ?   ?   ?   A . n 
A 1 738 PRO 738 738 ?   ?   ?   A . n 
A 1 739 ALA 739 739 ?   ?   ?   A . n 
A 1 740 SER 740 740 ?   ?   ?   A . n 
A 1 741 ARG 741 741 ?   ?   ?   A . n 
A 1 742 GLU 742 742 ?   ?   ?   A . n 
A 1 743 VAL 743 743 ?   ?   ?   A . n 
A 1 744 SER 744 744 ?   ?   ?   A . n 
A 1 745 PHE 745 745 ?   ?   ?   A . n 
A 1 746 ARG 746 746 ?   ?   ?   A . n 
A 1 747 ILE 747 747 ?   ?   ?   A . n 
A 1 748 ARG 748 748 ?   ?   ?   A . n 
A 1 749 GLU 749 749 ?   ?   ?   A . n 
A 1 750 THR 750 750 ?   ?   ?   A . n 
A 1 751 ARG 751 751 ?   ?   ?   A . n 
A 1 752 ALA 752 752 ?   ?   ?   A . n 
A 1 753 ARG 753 753 ?   ?   ?   A . n 
A 1 754 ARG 754 754 ?   ?   ?   A . n 
A 1 755 LYS 755 755 ?   ?   ?   A . n 
A 1 756 THR 756 756 ?   ?   ?   A . n 
A 1 757 ASN 757 757 ?   ?   ?   A . n 
A 1 758 ASN 758 758 ?   ?   ?   A . n 
A 1 759 PHE 759 759 ?   ?   ?   A . n 
A 1 760 ASP 760 760 ?   ?   ?   A . n 
A 1 761 ASN 761 761 ?   ?   ?   A . n 
A 1 762 SER 762 762 ?   ?   ?   A . n 
A 1 763 LEU 763 763 ?   ?   ?   A . n 
A 1 764 PHE 764 764 ?   ?   ?   A . n 
A 1 765 GLY 765 765 ?   ?   ?   A . n 
A 1 766 ILE 766 766 ?   ?   ?   A . n 
A 1 767 LEU 767 767 ?   ?   ?   A . n 
A 1 768 ALA 768 768 ?   ?   ?   A . n 
A 1 769 ASN 769 769 ?   ?   ?   A . n 
A 1 770 GLN 770 770 ?   ?   ?   A . n 
A 1 771 SER 771 771 ?   ?   ?   A . n 
A 1 772 VAL 772 772 ?   ?   ?   A . n 
A 1 773 PRO 773 773 ?   ?   ?   A . n 
A 1 774 LYS 774 774 ?   ?   ?   A . n 
A 1 775 ASN 775 775 ?   ?   ?   A . n 
A 1 776 GLY 776 776 ?   ?   ?   A . n 
A 1 777 LEU 777 777 ?   ?   ?   A . n 
A 1 778 ALA 778 778 ?   ?   ?   A . n 
A 1 779 THR 779 779 ?   ?   ?   A . n 
A 1 780 VAL 780 780 ?   ?   ?   A . n 
A 1 781 ASP 781 781 ?   ?   ?   A . n 
A 1 782 GLU 782 782 ?   ?   ?   A . n 
A 1 783 GLY 783 783 ?   ?   ?   A . n 
A 1 784 ARG 784 784 ?   ?   ?   A . n 
A 1 785 THR 785 785 ?   ?   ?   A . n 
A 1 786 GLY 786 786 ?   ?   ?   A . n 
A 1 787 ASN 787 787 ?   ?   ?   A . n 
A 1 788 PRO 788 788 ?   ?   ?   A . n 
A 1 789 VAL 789 789 ?   ?   ?   A . n 
A 1 790 ARG 790 790 ?   ?   ?   A . n 
A 1 791 VAL 791 791 ?   ?   ?   A . n 
A 1 792 THR 792 792 ?   ?   ?   A . n 
A 1 793 ILE 793 793 ?   ?   ?   A . n 
A 1 794 SER 794 794 ?   ?   ?   A . n 
A 1 795 CYS 795 795 ?   ?   ?   A . n 
A 1 796 ALA 796 796 ?   ?   ?   A . n 
A 1 797 GLU 797 797 ?   ?   ?   A . n 
A 1 798 LYS 798 798 ?   ?   ?   A . n 
A 1 799 ASP 799 799 ?   ?   ?   A . n 
A 1 800 ASP 800 800 ?   ?   ?   A . n 
A 1 801 ILE 801 801 ?   ?   ?   A . n 
A 1 802 ALA 802 802 ?   ?   ?   A . n 
A 1 803 GLY 803 803 ?   ?   ?   A . n 
A 1 804 LYS 804 804 ?   ?   ?   A . n 
A 1 805 LEU 805 805 ?   ?   ?   A . n 
A 1 806 VAL 806 806 ?   ?   ?   A . n 
A 1 807 LEU 807 807 ?   ?   ?   A . n 
A 1 808 LEU 808 808 ?   ?   ?   A . n 
A 1 809 PRO 809 809 ?   ?   ?   A . n 
A 1 810 GLY 810 810 ?   ?   ?   A . n 
A 1 811 SER 811 811 ?   ?   ?   A . n 
A 1 812 PHE 812 812 ?   ?   ?   A . n 
A 1 813 LYS 813 813 ?   ?   ?   A . n 
A 1 814 GLU 814 814 ?   ?   ?   A . n 
A 1 815 LEU 815 815 ?   ?   ?   A . n 
A 1 816 LEU 816 816 ?   ?   ?   A . n 
A 1 817 GLU 817 817 ?   ?   ?   A . n 
A 1 818 LEU 818 818 ?   ?   ?   A . n 
A 1 819 GLY 819 819 ?   ?   ?   A . n 
A 1 820 SER 820 820 ?   ?   ?   A . n 
A 1 821 ASN 821 821 ?   ?   ?   A . n 
A 1 822 LYS 822 822 ?   ?   ?   A . n 
A 1 823 PHE 823 823 ?   ?   ?   A . n 
A 1 824 GLY 824 824 ?   ?   ?   A . n 
A 1 825 ILE 825 825 ?   ?   ?   A . n 
A 1 826 VAL 826 826 ?   ?   ?   A . n 
A 1 827 ALA 827 827 ?   ?   ?   A . n 
A 1 828 THR 828 828 ?   ?   ?   A . n 
A 1 829 LYS 829 829 ?   ?   ?   A . n 
A 1 830 VAL 830 830 ?   ?   ?   A . n 
A 1 831 MET 831 831 ?   ?   ?   A . n 
A 1 832 ASN 832 832 ?   ?   ?   A . n 
A 1 833 LYS 833 833 ?   ?   ?   A . n 
A 1 834 ASP 834 834 ?   ?   ?   A . n 
A 1 835 ASN 835 835 ?   ?   ?   A . n 
A 1 836 ASN 836 836 ?   ?   ?   A . n 
A 1 837 ALA 837 837 ?   ?   ?   A . n 
A 1 838 GLU 838 838 ?   ?   ?   A . n 
A 1 839 ILE 839 839 ?   ?   ?   A . n 
A 1 840 ASP 840 840 ?   ?   ?   A . n 
A 1 841 ASP 841 841 ?   ?   ?   A . n 
A 1 842 VAL 842 842 ?   ?   ?   A . n 
A 1 843 ASP 843 843 ?   ?   ?   A . n 
A 1 844 VAL 844 844 ?   ?   ?   A . n 
A 1 845 ILE 845 845 ?   ?   ?   A . n 
A 1 846 ARG 846 846 ?   ?   ?   A . n 
A 1 847 ASP 847 847 ?   ?   ?   A . n 
A 1 848 GLY 848 848 ?   ?   ?   A . n 
A 1 849 ASP 849 849 ?   ?   ?   A . n 
A 1 850 HIS 850 850 ?   ?   ?   A . n 
A 1 851 LEU 851 851 ?   ?   ?   A . n 
A 1 852 ILE 852 852 ?   ?   ?   A . n 
A 1 853 PHE 853 853 ?   ?   ?   A . n 
A 1 854 ALA 854 854 ?   ?   ?   A . n 
A 1 855 THR 855 855 ?   ?   ?   A . n 
A 1 856 ASP 856 856 ?   ?   ?   A . n 
A 1 857 SER 857 857 ?   ?   ?   A . n 
A 1 858 LEU 858 858 ?   ?   ?   A . n 
A 1 859 GLU 859 859 ?   ?   ?   A . n 
A 1 860 GLY 860 860 ?   ?   ?   A . n 
A 1 861 SER 861 861 ?   ?   ?   A . n 
A 1 862 ASP 862 862 ?   ?   ?   A . n 
A 1 863 GLU 863 863 ?   ?   ?   A . n 
A 1 864 VAL 864 864 ?   ?   ?   A . n 
A 1 865 ASP 865 865 ?   ?   ?   A . n 
A 1 866 ALA 866 866 ?   ?   ?   A . n 
A 1 867 GLY 867 867 ?   ?   ?   A . n 
A 1 868 SER 868 868 ?   ?   ?   A . n 
A 1 869 ALA 869 869 ?   ?   ?   A . n 
A 1 870 ALA 870 870 ?   ?   ?   A . n 
A 1 871 ALA 871 871 ?   ?   ?   A . n 
A 1 872 SER 872 872 ?   ?   ?   A . n 
A 1 873 GLY 873 873 ?   ?   ?   A . n 
A 1 874 GLY 874 874 ?   ?   ?   A . n 
A 1 875 SER 875 875 ?   ?   ?   A . n 
A 1 876 GLY 876 876 ?   ?   ?   A . n 
A 1 877 SER 877 877 ?   ?   ?   A . n 
A 1 878 ASP 878 878 ?   ?   ?   A . n 
A 1 879 TYR 879 879 ?   ?   ?   A . n 
A 1 880 LYS 880 880 ?   ?   ?   A . n 
A 1 881 ASP 881 881 ?   ?   ?   A . n 
A 1 882 ASP 882 882 ?   ?   ?   A . n 
A 1 883 ASP 883 883 ?   ?   ?   A . n 
A 1 884 ASP 884 884 ?   ?   ?   A . n 
A 1 885 LYS 885 885 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   ?   ?   ?   B . n 
B 2 3   THR 3   3   ?   ?   ?   B . n 
B 2 4   THR 4   4   ?   ?   ?   B . n 
B 2 5   THR 5   5   ?   ?   ?   B . n 
B 2 6   THR 6   6   ?   ?   ?   B . n 
B 2 7   GLU 7   7   ?   ?   ?   B . n 
B 2 8   ALA 8   8   ?   ?   ?   B . n 
B 2 9   ARG 9   9   ?   ?   ?   B . n 
B 2 10  SER 10  10  ?   ?   ?   B . n 
B 2 11  PRO 11  11  ?   ?   ?   B . n 
B 2 12  LEU 12  12  ?   ?   ?   B . n 
B 2 13  PRO 13  13  ?   ?   ?   B . n 
B 2 14  LEU 14  14  ?   ?   ?   B . n 
B 2 15  LEU 15  15  ?   ?   ?   B . n 
B 2 16  LEU 16  16  ?   ?   ?   B . n 
B 2 17  ARG 17  17  ?   ?   ?   B . n 
B 2 18  ARG 18  18  ?   ?   ?   B . n 
B 2 19  GLY 19  19  ?   ?   ?   B . n 
B 2 20  ARG 20  20  ?   ?   ?   B . n 
B 2 21  SER 21  21  ?   ?   ?   B . n 
B 2 22  SER 22  22  ?   ?   ?   B . n 
B 2 23  THR 23  23  ?   ?   ?   B . n 
B 2 24  ALA 24  24  ?   ?   ?   B . n 
B 2 25  LEU 25  25  ?   ?   ?   B . n 
B 2 26  SER 26  26  ?   ?   ?   B . n 
B 2 27  ALA 27  27  ?   ?   ?   B . n 
B 2 28  SER 28  28  ?   ?   ?   B . n 
B 2 29  THR 29  29  ?   ?   ?   B . n 
B 2 30  ALA 30  30  ?   ?   ?   B . n 
B 2 31  GLU 31  31  ?   ?   ?   B . n 
B 2 32  ALA 32  32  ?   ?   ?   B . n 
B 2 33  ARG 33  33  ?   ?   ?   B . n 
B 2 34  SER 34  34  ?   ?   ?   B . n 
B 2 35  PRO 35  35  ?   ?   ?   B . n 
B 2 36  LEU 36  36  ?   ?   ?   B . n 
B 2 37  SER 37  37  ?   ?   ?   B . n 
B 2 38  ILE 38  38  ?   ?   ?   B . n 
B 2 39  LEU 39  39  ?   ?   ?   B . n 
B 2 40  GLN 40  40  ?   ?   ?   B . n 
B 2 41  PHE 41  41  ?   ?   ?   B . n 
B 2 42  ARG 42  42  ?   ?   ?   B . n 
B 2 43  ARG 43  43  ?   ?   ?   B . n 
B 2 44  ARG 44  44  ?   ?   ?   B . n 
B 2 45  SER 45  45  ?   ?   ?   B . n 
B 2 46  SER 46  46  ?   ?   ?   B . n 
B 2 47  LYS 47  47  ?   ?   ?   B . n 
B 2 48  ASP 48  48  ?   ?   ?   B . n 
B 2 49  VAL 49  49  ?   ?   ?   B . n 
B 2 50  ARG 50  50  ?   ?   ?   B . n 
B 2 51  ASN 51  51  ?   ?   ?   B . n 
B 2 52  ILE 52  52  ?   ?   ?   B . n 
B 2 53  THR 53  53  53  THR THR B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  VAL 55  55  55  VAL VAL B . n 
B 2 56  SER 56  56  56  SER SER B . n 
B 2 57  SER 57  57  57  SER SER B . n 
B 2 58  SER 58  58  58  SER SER B . n 
B 2 59  LEU 59  59  59  LEU LEU B . n 
B 2 60  LEU 60  60  60  LEU LEU B . n 
B 2 61  PRO 61  61  61  PRO PRO B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  PHE 63  63  63  PHE PHE B . n 
B 2 64  GLY 64  64  64  GLY GLY B . n 
B 2 65  THR 65  65  65  THR THR B . n 
B 2 66  PHE 66  66  66  PHE PHE B . n 
B 2 67  ILE 67  67  67  ILE ILE B . n 
B 2 68  GLU 68  68  68  GLU GLU B . n 
B 2 69  ASP 69  69  69  ASP ASP B . n 
B 2 70  ASP 70  70  70  ASP ASP B . n 
B 2 71  ASN 71  71  71  ASN ASN B . n 
B 2 72  PRO 72  72  72  PRO PRO B . n 
B 2 73  SER 73  73  73  SER SER B . n 
B 2 74  SER 74  74  74  SER SER B . n 
B 2 75  LYS 75  75  75  LYS LYS B . n 
B 2 76  PRO 76  76  76  PRO PRO B . n 
B 2 77  PHE 77  77  77  PHE PHE B . n 
B 2 78  ILE 78  78  78  ILE ILE B . n 
B 2 79  VAL 79  79  79  VAL VAL B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  HIS 81  81  81  HIS HIS B . n 
B 2 82  PHE 82  82  82  PHE PHE B . n 
B 2 83  ASP 83  83  83  ASP ASP B . n 
B 2 84  ARG 84  84  84  ARG ARG B . n 
B 2 85  ARG 85  85  85  ARG ARG B . n 
B 2 86  TYR 86  86  86  TYR TYR B . n 
B 2 87  ARG 87  87  87  ARG ARG B . n 
B 2 88  LEU 88  88  88  LEU LEU B . n 
B 2 89  TRP 89  89  89  TRP TRP B . n 
B 2 90  GLU 90  90  90  GLU GLU B . n 
B 2 91  LEU 91  91  91  LEU LEU B . n 
B 2 92  PHE 92  92  92  PHE PHE B . n 
B 2 93  LEU 93  93  93  LEU LEU B . n 
B 2 94  VAL 94  94  94  VAL VAL B . n 
B 2 95  ILE 95  95  95  ILE ILE B . n 
B 2 96  LEU 96  96  96  LEU LEU B . n 
B 2 97  VAL 97  97  97  VAL VAL B . n 
B 2 98  GLY 98  98  98  GLY GLY B . n 
B 2 99  TYR 99  99  99  TYR TYR B . n 
B 2 100 SER 100 100 100 SER SER B . n 
B 2 101 ALA 101 101 101 ALA ALA B . n 
B 2 102 TRP 102 102 102 TRP TRP B . n 
B 2 103 ALA 103 103 103 ALA ALA B . n 
B 2 104 SER 104 104 104 SER SER B . n 
B 2 105 LEU 105 105 105 LEU LEU B . n 
B 2 106 PHE 106 106 106 PHE PHE B . n 
B 2 107 GLU 107 107 107 GLU GLU B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 ALA 109 109 109 ALA ALA B . n 
B 2 110 PHE 110 110 110 PHE PHE B . n 
B 2 111 GLU 111 111 111 GLU GLU B . n 
B 2 112 LYS 112 112 112 LYS LYS B . n 
B 2 113 ALA 113 113 113 ALA ALA B . n 
B 2 114 ALA 114 114 114 ALA ALA B . n 
B 2 115 GLU 115 115 115 GLU GLU B . n 
B 2 116 GLY 116 116 116 GLY GLY B . n 
B 2 117 ALA 117 117 117 ALA ALA B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 THR 120 120 120 THR THR B . n 
B 2 121 ILE 121 121 121 ILE ILE B . n 
B 2 122 ASP 122 122 122 ASP ASP B . n 
B 2 123 LEU 123 123 123 LEU LEU B . n 
B 2 124 VAL 124 124 124 VAL VAL B . n 
B 2 125 VAL 125 125 125 VAL VAL B . n 
B 2 126 ASP 126 126 126 ASP ASP B . n 
B 2 127 PHE 127 127 127 PHE PHE B . n 
B 2 128 PHE 128 128 128 PHE PHE B . n 
B 2 129 PHE 129 129 129 PHE PHE B . n 
B 2 130 ALA 130 130 130 ALA ALA B . n 
B 2 131 VAL 131 131 131 VAL VAL B . n 
B 2 132 ASP 132 132 132 ASP ASP B . n 
B 2 133 ILE 133 133 133 ILE ILE B . n 
B 2 134 ILE 134 134 134 ILE ILE B . n 
B 2 135 LEU 135 135 135 LEU LEU B . n 
B 2 136 THR 136 136 136 THR THR B . n 
B 2 137 PHE 137 137 137 PHE PHE B . n 
B 2 138 PHE 138 138 138 PHE PHE B . n 
B 2 139 VAL 139 139 139 VAL VAL B . n 
B 2 140 SER 140 140 140 SER SER B . n 
B 2 141 TYR 141 141 141 TYR TYR B . n 
B 2 142 LEU 142 142 142 LEU LEU B . n 
B 2 143 ASP 143 143 143 ASP ASP B . n 
B 2 144 ASN 144 144 144 ASN ASN B . n 
B 2 145 THR 145 145 145 THR THR B . n 
B 2 146 THR 146 146 146 THR THR B . n 
B 2 147 TYR 147 147 147 TYR TYR B . n 
B 2 148 LEU 148 148 148 LEU LEU B . n 
B 2 149 ASN 149 149 149 ASN ASN B . n 
B 2 150 VAL 150 150 150 VAL VAL B . n 
B 2 151 THR 151 151 151 THR THR B . n 
B 2 152 ASP 152 152 152 ASP ASP B . n 
B 2 153 HIS 153 153 153 HIS HIS B . n 
B 2 154 LYS 154 154 154 LYS LYS B . n 
B 2 155 LEU 155 155 155 LEU LEU B . n 
B 2 156 ILE 156 156 156 ILE ILE B . n 
B 2 157 ALA 157 157 157 ALA ALA B . n 
B 2 158 LYS 158 158 158 LYS LYS B . n 
B 2 159 ARG 159 159 159 ARG ARG B . n 
B 2 160 TYR 160 160 160 TYR TYR B . n 
B 2 161 LEU 161 161 161 LEU LEU B . n 
B 2 162 LYS 162 162 162 LYS LYS B . n 
B 2 163 SER 163 163 163 SER SER B . n 
B 2 164 VAL 164 164 164 VAL VAL B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 PHE 166 166 166 PHE PHE B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 MET 168 168 168 MET MET B . n 
B 2 169 ASP 169 169 169 ASP ASP B . n 
B 2 170 VAL 170 170 170 VAL VAL B . n 
B 2 171 ALA 171 171 171 ALA ALA B . n 
B 2 172 SER 172 172 172 SER SER B . n 
B 2 173 THR 173 173 173 THR THR B . n 
B 2 174 LEU 174 174 174 LEU LEU B . n 
B 2 175 PRO 175 175 175 PRO PRO B . n 
B 2 176 ILE 176 176 176 ILE ILE B . n 
B 2 177 GLN 177 177 177 GLN GLN B . n 
B 2 178 PHE 178 178 178 PHE PHE B . n 
B 2 179 ILE 179 179 179 ILE ILE B . n 
B 2 180 TYR 180 180 180 TYR TYR B . n 
B 2 181 LYS 181 181 181 LYS LYS B . n 
B 2 182 THR 182 182 182 THR THR B . n 
B 2 183 ILE 183 183 183 ILE ILE B . n 
B 2 184 THR 184 184 184 THR THR B . n 
B 2 185 GLY 185 185 185 GLY GLY B . n 
B 2 186 ASP 186 186 186 ASP ASP B . n 
B 2 187 VAL 187 187 187 VAL VAL B . n 
B 2 188 GLY 188 188 188 GLY GLY B . n 
B 2 189 ARG 189 189 189 ARG ARG B . n 
B 2 190 GLY 190 190 190 GLY GLY B . n 
B 2 191 GLN 191 191 191 GLN GLN B . n 
B 2 192 ALA 192 192 192 ALA ALA B . n 
B 2 193 PHE 193 193 193 PHE PHE B . n 
B 2 194 GLY 194 194 194 GLY GLY B . n 
B 2 195 PHE 195 195 195 PHE PHE B . n 
B 2 196 LEU 196 196 196 LEU LEU B . n 
B 2 197 ASN 197 197 197 ASN ASN B . n 
B 2 198 LEU 198 198 198 LEU LEU B . n 
B 2 199 LEU 199 199 199 LEU LEU B . n 
B 2 200 ARG 200 200 200 ARG ARG B . n 
B 2 201 LEU 201 201 201 LEU LEU B . n 
B 2 202 TRP 202 202 202 TRP TRP B . n 
B 2 203 ARG 203 203 203 ARG ARG B . n 
B 2 204 LEU 204 204 204 LEU LEU B . n 
B 2 205 ARG 205 205 205 ARG ARG B . n 
B 2 206 ARG 206 206 206 ARG ARG B . n 
B 2 207 VAL 207 207 207 VAL VAL B . n 
B 2 208 ALA 208 208 208 ALA ALA B . n 
B 2 209 GLU 209 209 209 GLU GLU B . n 
B 2 210 LEU 210 210 210 LEU LEU B . n 
B 2 211 PHE 211 211 211 PHE PHE B . n 
B 2 212 LYS 212 212 212 LYS LYS B . n 
B 2 213 ARG 213 213 213 ARG ARG B . n 
B 2 214 LEU 214 214 214 LEU LEU B . n 
B 2 215 GLU 215 215 215 GLU GLU B . n 
B 2 216 LYS 216 216 216 LYS LYS B . n 
B 2 217 ASP 217 217 217 ASP ASP B . n 
B 2 218 ALA 218 218 218 ALA ALA B . n 
B 2 219 HIS 219 219 219 HIS HIS B . n 
B 2 220 PHE 220 220 220 PHE PHE B . n 
B 2 221 ASN 221 221 221 ASN ASN B . n 
B 2 222 TYR 222 222 222 TYR TYR B . n 
B 2 223 PHE 223 223 223 PHE PHE B . n 
B 2 224 VAL 224 224 224 VAL VAL B . n 
B 2 225 ILE 225 225 225 ILE ILE B . n 
B 2 226 ARG 226 226 226 ARG ARG B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 ILE 228 228 228 ILE ILE B . n 
B 2 229 LYS 229 229 229 LYS LYS B . n 
B 2 230 LEU 230 230 230 LEU LEU B . n 
B 2 231 LEU 231 231 231 LEU LEU B . n 
B 2 232 CYS 232 232 232 CYS CYS B . n 
B 2 233 VAL 233 233 233 VAL VAL B . n 
B 2 234 THR 234 234 234 THR THR B . n 
B 2 235 ILE 235 235 235 ILE ILE B . n 
B 2 236 PHE 236 236 236 PHE PHE B . n 
B 2 237 TRP 237 237 237 TRP TRP B . n 
B 2 238 ILE 238 238 238 ILE ILE B . n 
B 2 239 HIS 239 239 239 HIS HIS B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 ALA 241 241 241 ALA ALA B . n 
B 2 242 GLY 242 242 242 GLY GLY B . n 
B 2 243 CYS 243 243 243 CYS CYS B . n 
B 2 244 ILE 244 244 244 ILE ILE B . n 
B 2 245 LEU 245 245 245 LEU LEU B . n 
B 2 246 TYR 246 246 246 TYR TYR B . n 
B 2 247 TRP 247 247 247 TRP TRP B . n 
B 2 248 ILE 248 248 248 ILE ILE B . n 
B 2 249 ALA 249 249 249 ALA ALA B . n 
B 2 250 TYR 250 250 250 TYR TYR B . n 
B 2 251 HIS 251 251 251 HIS HIS B . n 
B 2 252 TYR 252 252 252 TYR TYR B . n 
B 2 253 PRO 253 253 253 PRO PRO B . n 
B 2 254 ARG 254 254 254 ARG ARG B . n 
B 2 255 PRO 255 255 255 PRO PRO B . n 
B 2 256 THR 256 256 256 THR THR B . n 
B 2 257 ASP 257 257 257 ASP ASP B . n 
B 2 258 THR 258 258 258 THR THR B . n 
B 2 259 TRP 259 259 259 TRP TRP B . n 
B 2 260 ILE 260 260 260 ILE ILE B . n 
B 2 261 GLY 261 261 261 GLY GLY B . n 
B 2 262 SER 262 262 262 SER SER B . n 
B 2 263 GLN 263 263 263 GLN GLN B . n 
B 2 264 VAL 264 264 264 VAL VAL B . n 
B 2 265 GLU 265 265 265 GLU GLU B . n 
B 2 266 ASP 266 266 266 ASP ASP B . n 
B 2 267 PHE 267 267 267 PHE PHE B . n 
B 2 268 LYS 268 268 268 LYS LYS B . n 
B 2 269 GLU 269 269 269 GLU GLU B . n 
B 2 270 ARG 270 270 270 ARG ARG B . n 
B 2 271 SER 271 271 271 SER SER B . n 
B 2 272 VAL 272 272 272 VAL VAL B . n 
B 2 273 TRP 273 273 273 TRP TRP B . n 
B 2 274 LEU 274 274 274 LEU LEU B . n 
B 2 275 GLY 275 275 275 GLY GLY B . n 
B 2 276 TYR 276 276 276 TYR TYR B . n 
B 2 277 THR 277 277 277 THR THR B . n 
B 2 278 TYR 278 278 278 TYR TYR B . n 
B 2 279 SER 279 279 279 SER SER B . n 
B 2 280 MET 280 280 280 MET MET B . n 
B 2 281 TYR 281 281 281 TYR TYR B . n 
B 2 282 TRP 282 282 282 TRP TRP B . n 
B 2 283 SER 283 283 283 SER SER B . n 
B 2 284 ILE 284 284 284 ILE ILE B . n 
B 2 285 VAL 285 285 285 VAL VAL B . n 
B 2 286 THR 286 286 286 THR THR B . n 
B 2 287 LEU 287 287 287 LEU LEU B . n 
B 2 288 THR 288 288 288 THR THR B . n 
B 2 289 THR 289 289 289 THR THR B . n 
B 2 290 VAL 290 290 290 VAL VAL B . n 
B 2 291 GLY 291 291 291 GLY GLY B . n 
B 2 292 TYR 292 292 292 TYR TYR B . n 
B 2 293 GLY 293 293 293 GLY GLY B . n 
B 2 294 ASP 294 294 294 ASP ASP B . n 
B 2 295 LEU 295 295 295 LEU LEU B . n 
B 2 296 HIS 296 296 296 HIS HIS B . n 
B 2 297 ALA 297 297 297 ALA ALA B . n 
B 2 298 VAL 298 298 298 VAL VAL B . n 
B 2 299 ASN 299 299 299 ASN ASN B . n 
B 2 300 SER 300 300 300 SER SER B . n 
B 2 301 ARG 301 301 301 ARG ARG B . n 
B 2 302 GLU 302 302 302 GLU GLU B . n 
B 2 303 LYS 303 303 303 LYS LYS B . n 
B 2 304 THR 304 304 304 THR THR B . n 
B 2 305 PHE 305 305 305 PHE PHE B . n 
B 2 306 ASN 306 306 306 ASN ASN B . n 
B 2 307 MET 307 307 307 MET MET B . n 
B 2 308 PHE 308 308 308 PHE PHE B . n 
B 2 309 TYR 309 309 309 TYR TYR B . n 
B 2 310 MET 310 310 310 MET MET B . n 
B 2 311 LEU 311 311 311 LEU LEU B . n 
B 2 312 PHE 312 312 312 PHE PHE B . n 
B 2 313 ASN 313 313 313 ASN ASN B . n 
B 2 314 ILE 314 314 314 ILE ILE B . n 
B 2 315 ASP 315 315 315 ASP ASP B . n 
B 2 316 LEU 316 316 316 LEU LEU B . n 
B 2 317 THR 317 317 317 THR THR B . n 
B 2 318 SER 318 318 318 SER SER B . n 
B 2 319 TYR 319 319 319 TYR TYR B . n 
B 2 320 ILE 320 320 320 ILE ILE B . n 
B 2 321 ILE 321 321 321 ILE ILE B . n 
B 2 322 GLY 322 322 322 GLY GLY B . n 
B 2 323 ILE 323 323 323 ILE ILE B . n 
B 2 324 MET 324 324 324 MET MET B . n 
B 2 325 THR 325 325 325 THR THR B . n 
B 2 326 ASN 326 326 326 ASN ASN B . n 
B 2 327 LEU 327 327 327 LEU LEU B . n 
B 2 328 VAL 328 328 328 VAL VAL B . n 
B 2 329 VAL 329 329 329 VAL VAL B . n 
B 2 330 HIS 330 330 330 HIS HIS B . n 
B 2 331 GLY 331 331 331 GLY GLY B . n 
B 2 332 ALA 332 332 332 ALA ALA B . n 
B 2 333 LEU 333 333 333 LEU LEU B . n 
B 2 334 ARG 334 334 334 ARG ARG B . n 
B 2 335 THR 335 335 335 THR THR B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ALA 337 337 337 ALA ALA B . n 
B 2 338 MET 338 338 338 MET MET B . n 
B 2 339 ARG 339 339 339 ARG ARG B . n 
B 2 340 SER 340 340 340 SER SER B . n 
B 2 341 ALA 341 341 341 ALA ALA B . n 
B 2 342 ILE 342 342 342 ILE ILE B . n 
B 2 343 ASN 343 343 343 ASN ASN B . n 
B 2 344 ASP 344 344 344 ASP ASP B . n 
B 2 345 ILE 345 345 345 ILE ILE B . n 
B 2 346 LEU 346 346 346 LEU LEU B . n 
B 2 347 ARG 347 347 347 ARG ARG B . n 
B 2 348 TYR 348 348 348 TYR TYR B . n 
B 2 349 THR 349 349 349 THR THR B . n 
B 2 350 SER 350 350 350 SER SER B . n 
B 2 351 LYS 351 351 351 LYS LYS B . n 
B 2 352 ASN 352 352 352 ASN ASN B . n 
B 2 353 ARG 353 353 353 ARG ARG B . n 
B 2 354 LEU 354 354 354 LEU LEU B . n 
B 2 355 PRO 355 355 355 PRO PRO B . n 
B 2 356 ASP 356 356 356 ASP ASP B . n 
B 2 357 THR 357 357 357 THR THR B . n 
B 2 358 MET 358 358 358 MET MET B . n 
B 2 359 ARG 359 359 359 ARG ARG B . n 
B 2 360 GLU 360 360 360 GLU GLU B . n 
B 2 361 GLN 361 361 361 GLN GLN B . n 
B 2 362 MET 362 362 362 MET MET B . n 
B 2 363 LEU 363 363 363 LEU LEU B . n 
B 2 364 ALA 364 364 364 ALA ALA B . n 
B 2 365 HIS 365 365 365 HIS HIS B . n 
B 2 366 MET 366 366 366 MET MET B . n 
B 2 367 GLN 367 367 367 GLN GLN B . n 
B 2 368 LEU 368 368 368 LEU LEU B . n 
B 2 369 LYS 369 369 369 LYS LYS B . n 
B 2 370 PHE 370 370 370 PHE PHE B . n 
B 2 371 LYS 371 371 371 LYS LYS B . n 
B 2 372 THR 372 372 372 THR THR B . n 
B 2 373 ALA 373 373 373 ALA ALA B . n 
B 2 374 GLU 374 374 374 GLU GLU B . n 
B 2 375 LEU 375 375 375 LEU LEU B . n 
B 2 376 ARG 376 376 376 ARG ARG B . n 
B 2 377 GLN 377 377 377 GLN GLN B . n 
B 2 378 GLU 378 378 378 GLU GLU B . n 
B 2 379 GLU 379 379 379 GLU GLU B . n 
B 2 380 VAL 380 380 380 VAL VAL B . n 
B 2 381 LEU 381 381 381 LEU LEU B . n 
B 2 382 GLN 382 382 382 GLN GLN B . n 
B 2 383 ASP 383 383 383 ASP ASP B . n 
B 2 384 LEU 384 384 384 LEU LEU B . n 
B 2 385 PRO 385 385 385 PRO PRO B . n 
B 2 386 LYS 386 386 386 LYS LYS B . n 
B 2 387 ALA 387 387 387 ALA ALA B . n 
B 2 388 ILE 388 388 388 ILE ILE B . n 
B 2 389 ARG 389 389 389 ARG ARG B . n 
B 2 390 SER 390 390 390 SER SER B . n 
B 2 391 SER 391 391 391 SER SER B . n 
B 2 392 ILE 392 392 392 ILE ILE B . n 
B 2 393 ASN 393 393 393 ASN ASN B . n 
B 2 394 GLN 394 394 394 GLN GLN B . n 
B 2 395 HIS 395 395 395 HIS HIS B . n 
B 2 396 LEU 396 396 396 LEU LEU B . n 
B 2 397 PHE 397 397 397 PHE PHE B . n 
B 2 398 ARG 398 398 398 ARG ARG B . n 
B 2 399 SER 399 399 399 SER SER B . n 
B 2 400 ILE 400 400 400 ILE ILE B . n 
B 2 401 ILE 401 401 401 ILE ILE B . n 
B 2 402 GLU 402 402 402 GLU GLU B . n 
B 2 403 GLU 403 403 403 GLU GLU B . n 
B 2 404 ALA 404 404 404 ALA ALA B . n 
B 2 405 TYR 405 405 405 TYR TYR B . n 
B 2 406 LEU 406 406 406 LEU LEU B . n 
B 2 407 PHE 407 407 407 PHE PHE B . n 
B 2 408 LYS 408 408 408 LYS LYS B . n 
B 2 409 GLY 409 409 409 GLY GLY B . n 
B 2 410 PHE 410 410 410 PHE PHE B . n 
B 2 411 PRO 411 411 411 PRO PRO B . n 
B 2 412 GLU 412 412 412 GLU GLU B . n 
B 2 413 GLY 413 413 413 GLY GLY B . n 
B 2 414 LEU 414 414 414 LEU LEU B . n 
B 2 415 LEU 415 415 415 LEU LEU B . n 
B 2 416 VAL 416 416 416 VAL VAL B . n 
B 2 417 GLN 417 417 417 GLN GLN B . n 
B 2 418 LEU 418 418 418 LEU LEU B . n 
B 2 419 VAL 419 419 419 VAL VAL B . n 
B 2 420 SER 420 420 420 SER SER B . n 
B 2 421 GLN 421 421 421 GLN GLN B . n 
B 2 422 ILE 422 422 422 ILE ILE B . n 
B 2 423 GLN 423 423 423 GLN GLN B . n 
B 2 424 ALA 424 424 424 ALA ALA B . n 
B 2 425 GLU 425 425 425 GLU GLU B . n 
B 2 426 TYR 426 426 426 TYR TYR B . n 
B 2 427 PHE 427 427 427 PHE PHE B . n 
B 2 428 PRO 428 428 428 PRO PRO B . n 
B 2 429 PRO 429 429 429 PRO PRO B . n 
B 2 430 LYS 430 430 430 LYS LYS B . n 
B 2 431 MET 431 431 431 MET MET B . n 
B 2 432 GLU 432 432 432 GLU GLU B . n 
B 2 433 ILE 433 433 433 ILE ILE B . n 
B 2 434 ILE 434 434 434 ILE ILE B . n 
B 2 435 LEU 435 435 435 LEU LEU B . n 
B 2 436 GLN 436 436 436 GLN GLN B . n 
B 2 437 ASN 437 437 437 ASN ASN B . n 
B 2 438 GLU 438 438 438 GLU GLU B . n 
B 2 439 ILE 439 439 439 ILE ILE B . n 
B 2 440 PRO 440 440 440 PRO PRO B . n 
B 2 441 THR 441 441 441 THR THR B . n 
B 2 442 ASP 442 442 442 ASP ASP B . n 
B 2 443 PHE 443 443 443 PHE PHE B . n 
B 2 444 TYR 444 444 444 TYR TYR B . n 
B 2 445 VAL 445 445 445 VAL VAL B . n 
B 2 446 ILE 446 446 446 ILE ILE B . n 
B 2 447 VAL 447 447 447 VAL VAL B . n 
B 2 448 SER 448 448 448 SER SER B . n 
B 2 449 GLY 449 449 449 GLY GLY B . n 
B 2 450 GLY 450 450 450 GLY GLY B . n 
B 2 451 VAL 451 451 451 VAL VAL B . n 
B 2 452 ASP 452 452 452 ASP ASP B . n 
B 2 453 ILE 453 453 453 ILE ILE B . n 
B 2 454 ILE 454 454 454 ILE ILE B . n 
B 2 455 ALA 455 455 455 ALA ALA B . n 
B 2 456 SER 456 456 456 SER SER B . n 
B 2 457 LYS 457 457 457 LYS LYS B . n 
B 2 458 GLY 458 458 458 GLY GLY B . n 
B 2 459 VAL 459 459 459 VAL VAL B . n 
B 2 460 SER 460 460 460 SER SER B . n 
B 2 461 GLU 461 461 461 GLU GLU B . n 
B 2 462 GLN 462 462 462 GLN GLN B . n 
B 2 463 VAL 463 463 463 VAL VAL B . n 
B 2 464 LEU 464 464 464 LEU LEU B . n 
B 2 465 ALA 465 465 465 ALA ALA B . n 
B 2 466 LYS 466 466 466 LYS LYS B . n 
B 2 467 LEU 467 467 467 LEU LEU B . n 
B 2 468 GLY 468 468 468 GLY GLY B . n 
B 2 469 PRO 469 469 469 PRO PRO B . n 
B 2 470 GLY 470 470 470 GLY GLY B . n 
B 2 471 SER 471 471 471 SER SER B . n 
B 2 472 MET 472 472 472 MET MET B . n 
B 2 473 ALA 473 473 473 ALA ALA B . n 
B 2 474 GLY 474 474 474 GLY GLY B . n 
B 2 475 GLU 475 475 475 GLU GLU B . n 
B 2 476 ILE 476 476 476 ILE ILE B . n 
B 2 477 GLY 477 477 477 GLY GLY B . n 
B 2 478 VAL 478 478 478 VAL VAL B . n 
B 2 479 VAL 479 479 479 VAL VAL B . n 
B 2 480 PHE 480 480 480 PHE PHE B . n 
B 2 481 ASN 481 481 481 ASN ASN B . n 
B 2 482 ILE 482 482 482 ILE ILE B . n 
B 2 483 PRO 483 483 483 PRO PRO B . n 
B 2 484 GLN 484 484 484 GLN GLN B . n 
B 2 485 PRO 485 485 485 PRO PRO B . n 
B 2 486 PHE 486 486 486 PHE PHE B . n 
B 2 487 THR 487 487 487 THR THR B . n 
B 2 488 VAL 488 488 488 VAL VAL B . n 
B 2 489 ARG 489 489 489 ARG ARG B . n 
B 2 490 THR 490 490 490 THR THR B . n 
B 2 491 ARG 491 491 491 ARG ARG B . n 
B 2 492 ARG 492 492 492 ARG ARG B . n 
B 2 493 LEU 493 493 493 LEU LEU B . n 
B 2 494 SER 494 494 494 SER SER B . n 
B 2 495 GLN 495 495 495 GLN GLN B . n 
B 2 496 VAL 496 496 496 VAL VAL B . n 
B 2 497 ILE 497 497 497 ILE ILE B . n 
B 2 498 ARG 498 498 498 ARG ARG B . n 
B 2 499 ILE 499 499 499 ILE ILE B . n 
B 2 500 GLY 500 500 500 GLY GLY B . n 
B 2 501 HIS 501 501 501 HIS HIS B . n 
B 2 502 HIS 502 502 502 HIS HIS B . n 
B 2 503 LYS 503 503 503 LYS LYS B . n 
B 2 504 PHE 504 504 504 PHE PHE B . n 
B 2 505 LYS 505 505 505 LYS LYS B . n 
B 2 506 GLU 506 506 506 GLU GLU B . n 
B 2 507 MET 507 507 507 MET MET B . n 
B 2 508 VAL 508 508 508 VAL VAL B . n 
B 2 509 GLN 509 509 509 GLN GLN B . n 
B 2 510 SER 510 510 510 SER SER B . n 
B 2 511 ASP 511 511 511 ASP ASP B . n 
B 2 512 ASN 512 512 512 ASN ASN B . n 
B 2 513 ASP 513 513 513 ASP ASP B . n 
B 2 514 VAL 514 514 514 VAL VAL B . n 
B 2 515 ASP 515 515 515 ASP ASP B . n 
B 2 516 ALA 516 516 516 ALA ALA B . n 
B 2 517 LYS 517 517 517 LYS LYS B . n 
B 2 518 MET 518 518 518 MET MET B . n 
B 2 519 ILE 519 519 519 ILE ILE B . n 
B 2 520 ILE 520 520 520 ILE ILE B . n 
B 2 521 ALA 521 521 521 ALA ALA B . n 
B 2 522 ASN 522 522 522 ASN ASN B . n 
B 2 523 PHE 523 523 523 PHE PHE B . n 
B 2 524 MET 524 524 524 MET MET B . n 
B 2 525 THR 525 525 525 THR THR B . n 
B 2 526 TYR 526 526 526 TYR TYR B . n 
B 2 527 LEU 527 527 ?   ?   ?   B . n 
B 2 528 LYS 528 528 ?   ?   ?   B . n 
B 2 529 GLY 529 529 ?   ?   ?   B . n 
B 2 530 LEU 530 530 ?   ?   ?   B . n 
B 2 531 ASN 531 531 ?   ?   ?   B . n 
B 2 532 ASP 532 532 ?   ?   ?   B . n 
B 2 533 GLU 533 533 ?   ?   ?   B . n 
B 2 534 LEU 534 534 ?   ?   ?   B . n 
B 2 535 LYS 535 535 ?   ?   ?   B . n 
B 2 536 LYS 536 536 ?   ?   ?   B . n 
B 2 537 GLU 537 537 ?   ?   ?   B . n 
B 2 538 ILE 538 538 ?   ?   ?   B . n 
B 2 539 PRO 539 539 ?   ?   ?   B . n 
B 2 540 PHE 540 540 ?   ?   ?   B . n 
B 2 541 LEU 541 541 ?   ?   ?   B . n 
B 2 542 ARG 542 542 ?   ?   ?   B . n 
B 2 543 ASP 543 543 ?   ?   ?   B . n 
B 2 544 LEU 544 544 ?   ?   ?   B . n 
B 2 545 LEU 545 545 ?   ?   ?   B . n 
B 2 546 ASP 546 546 ?   ?   ?   B . n 
B 2 547 ASP 547 547 ?   ?   ?   B . n 
B 2 548 ALA 548 548 ?   ?   ?   B . n 
B 2 549 ASP 549 549 ?   ?   ?   B . n 
B 2 550 ALA 550 550 ?   ?   ?   B . n 
B 2 551 GLN 551 551 ?   ?   ?   B . n 
B 2 552 VAL 552 552 ?   ?   ?   B . n 
B 2 553 GLN 553 553 ?   ?   ?   B . n 
B 2 554 GLU 554 554 ?   ?   ?   B . n 
B 2 555 THR 555 555 ?   ?   ?   B . n 
B 2 556 VAL 556 556 ?   ?   ?   B . n 
B 2 557 GLN 557 557 ?   ?   ?   B . n 
B 2 558 SER 558 558 ?   ?   ?   B . n 
B 2 559 GLU 559 559 ?   ?   ?   B . n 
B 2 560 GLU 560 560 ?   ?   ?   B . n 
B 2 561 THR 561 561 ?   ?   ?   B . n 
B 2 562 PRO 562 562 ?   ?   ?   B . n 
B 2 563 GLN 563 563 ?   ?   ?   B . n 
B 2 564 SER 564 564 ?   ?   ?   B . n 
B 2 565 ASN 565 565 ?   ?   ?   B . n 
B 2 566 ASP 566 566 ?   ?   ?   B . n 
B 2 567 GLU 567 567 ?   ?   ?   B . n 
B 2 568 GLU 568 568 ?   ?   ?   B . n 
B 2 569 ILE 569 569 ?   ?   ?   B . n 
B 2 570 VAL 570 570 ?   ?   ?   B . n 
B 2 571 THR 571 571 ?   ?   ?   B . n 
B 2 572 VAL 572 572 ?   ?   ?   B . n 
B 2 573 SER 573 573 ?   ?   ?   B . n 
B 2 574 ARG 574 574 ?   ?   ?   B . n 
B 2 575 HIS 575 575 ?   ?   ?   B . n 
B 2 576 GLU 576 576 ?   ?   ?   B . n 
B 2 577 ASN 577 577 ?   ?   ?   B . n 
B 2 578 GLY 578 578 ?   ?   ?   B . n 
B 2 579 GLN 579 579 ?   ?   ?   B . n 
B 2 580 ILE 580 580 ?   ?   ?   B . n 
B 2 581 GLU 581 581 ?   ?   ?   B . n 
B 2 582 GLU 582 582 ?   ?   ?   B . n 
B 2 583 ARG 583 583 ?   ?   ?   B . n 
B 2 584 ARG 584 584 ?   ?   ?   B . n 
B 2 585 ARG 585 585 ?   ?   ?   B . n 
B 2 586 GLU 586 586 ?   ?   ?   B . n 
B 2 587 GLY 587 587 ?   ?   ?   B . n 
B 2 588 VAL 588 588 ?   ?   ?   B . n 
B 2 589 PRO 589 589 ?   ?   ?   B . n 
B 2 590 LYS 590 590 ?   ?   ?   B . n 
B 2 591 ARG 591 591 ?   ?   ?   B . n 
B 2 592 VAL 592 592 ?   ?   ?   B . n 
B 2 593 ILE 593 593 ?   ?   ?   B . n 
B 2 594 ILE 594 594 ?   ?   ?   B . n 
B 2 595 HIS 595 595 ?   ?   ?   B . n 
B 2 596 GLY 596 596 ?   ?   ?   B . n 
B 2 597 GLN 597 597 ?   ?   ?   B . n 
B 2 598 ALA 598 598 ?   ?   ?   B . n 
B 2 599 PRO 599 599 ?   ?   ?   B . n 
B 2 600 PRO 600 600 ?   ?   ?   B . n 
B 2 601 ASN 601 601 ?   ?   ?   B . n 
B 2 602 GLN 602 602 ?   ?   ?   B . n 
B 2 603 ASP 603 603 ?   ?   ?   B . n 
B 2 604 ASN 604 604 ?   ?   ?   B . n 
B 2 605 LYS 605 605 ?   ?   ?   B . n 
B 2 606 ASN 606 606 ?   ?   ?   B . n 
B 2 607 ASN 607 607 ?   ?   ?   B . n 
B 2 608 GLY 608 608 ?   ?   ?   B . n 
B 2 609 ASP 609 609 ?   ?   ?   B . n 
B 2 610 SER 610 610 ?   ?   ?   B . n 
B 2 611 ASN 611 611 ?   ?   ?   B . n 
B 2 612 GLY 612 612 ?   ?   ?   B . n 
B 2 613 ARG 613 613 ?   ?   ?   B . n 
B 2 614 LEU 614 614 ?   ?   ?   B . n 
B 2 615 ILE 615 615 ?   ?   ?   B . n 
B 2 616 ILE 616 616 ?   ?   ?   B . n 
B 2 617 LEU 617 617 ?   ?   ?   B . n 
B 2 618 PRO 618 618 ?   ?   ?   B . n 
B 2 619 ASP 619 619 ?   ?   ?   B . n 
B 2 620 SER 620 620 ?   ?   ?   B . n 
B 2 621 ILE 621 621 ?   ?   ?   B . n 
B 2 622 GLN 622 622 ?   ?   ?   B . n 
B 2 623 LEU 623 623 ?   ?   ?   B . n 
B 2 624 LEU 624 624 ?   ?   ?   B . n 
B 2 625 PHE 625 625 ?   ?   ?   B . n 
B 2 626 ASP 626 626 ?   ?   ?   B . n 
B 2 627 LEU 627 627 ?   ?   ?   B . n 
B 2 628 ALA 628 628 ?   ?   ?   B . n 
B 2 629 GLU 629 629 ?   ?   ?   B . n 
B 2 630 LYS 630 630 ?   ?   ?   B . n 
B 2 631 LYS 631 631 ?   ?   ?   B . n 
B 2 632 LEU 632 632 ?   ?   ?   B . n 
B 2 633 GLY 633 633 ?   ?   ?   B . n 
B 2 634 LYS 634 634 ?   ?   ?   B . n 
B 2 635 ARG 635 635 ?   ?   ?   B . n 
B 2 636 GLY 636 636 ?   ?   ?   B . n 
B 2 637 SER 637 637 ?   ?   ?   B . n 
B 2 638 THR 638 638 ?   ?   ?   B . n 
B 2 639 ILE 639 639 ?   ?   ?   B . n 
B 2 640 ALA 640 640 ?   ?   ?   B . n 
B 2 641 MET 641 641 ?   ?   ?   B . n 
B 2 642 ALA 642 642 ?   ?   ?   B . n 
B 2 643 ASP 643 643 ?   ?   ?   B . n 
B 2 644 GLY 644 644 ?   ?   ?   B . n 
B 2 645 ALA 645 645 ?   ?   ?   B . n 
B 2 646 HIS 646 646 ?   ?   ?   B . n 
B 2 647 VAL 647 647 ?   ?   ?   B . n 
B 2 648 GLU 648 648 ?   ?   ?   B . n 
B 2 649 GLN 649 649 ?   ?   ?   B . n 
B 2 650 ILE 650 650 ?   ?   ?   B . n 
B 2 651 ASP 651 651 ?   ?   ?   B . n 
B 2 652 ALA 652 652 ?   ?   ?   B . n 
B 2 653 LEU 653 653 ?   ?   ?   B . n 
B 2 654 ARG 654 654 ?   ?   ?   B . n 
B 2 655 GLU 655 655 ?   ?   ?   B . n 
B 2 656 ASN 656 656 ?   ?   ?   B . n 
B 2 657 ASP 657 657 ?   ?   ?   B . n 
B 2 658 HIS 658 658 ?   ?   ?   B . n 
B 2 659 LEU 659 659 ?   ?   ?   B . n 
B 2 660 TYR 660 660 ?   ?   ?   B . n 
B 2 661 ILE 661 661 ?   ?   ?   B . n 
B 2 662 PHE 662 662 ?   ?   ?   B . n 
B 2 663 LEU 663 663 ?   ?   ?   B . n 
B 2 664 GLU 664 664 ?   ?   ?   B . n 
B 2 665 GLY 665 665 ?   ?   ?   B . n 
B 2 666 SER 666 666 ?   ?   ?   B . n 
B 2 667 ASP 667 667 ?   ?   ?   B . n 
B 2 668 GLU 668 668 ?   ?   ?   B . n 
B 2 669 VAL 669 669 ?   ?   ?   B . n 
B 2 670 ASP 670 670 ?   ?   ?   B . n 
B 2 671 ALA 671 671 ?   ?   ?   B . n 
B 2 672 GLY 672 672 ?   ?   ?   B . n 
B 2 673 SER 673 673 ?   ?   ?   B . n 
B 2 674 ALA 674 674 ?   ?   ?   B . n 
B 2 675 ALA 675 675 ?   ?   ?   B . n 
B 2 676 ALA 676 676 ?   ?   ?   B . n 
B 2 677 SER 677 677 ?   ?   ?   B . n 
B 2 678 GLY 678 678 ?   ?   ?   B . n 
B 2 679 GLY 679 679 ?   ?   ?   B . n 
B 2 680 SER 680 680 ?   ?   ?   B . n 
B 2 681 GLY 681 681 ?   ?   ?   B . n 
B 2 682 SER 682 682 ?   ?   ?   B . n 
B 2 683 TRP 683 683 ?   ?   ?   B . n 
B 2 684 SER 684 684 ?   ?   ?   B . n 
B 2 685 HIS 685 685 ?   ?   ?   B . n 
B 2 686 PRO 686 686 ?   ?   ?   B . n 
B 2 687 GLN 687 687 ?   ?   ?   B . n 
B 2 688 PHE 688 688 ?   ?   ?   B . n 
B 2 689 GLU 689 689 ?   ?   ?   B . n 
B 2 690 LYS 690 690 ?   ?   ?   B . n 
B 2 691 GLY 691 691 ?   ?   ?   B . n 
B 2 692 GLY 692 692 ?   ?   ?   B . n 
B 2 693 GLY 693 693 ?   ?   ?   B . n 
B 2 694 ALA 694 694 ?   ?   ?   B . n 
B 2 695 ARG 695 695 ?   ?   ?   B . n 
B 2 696 GLY 696 696 ?   ?   ?   B . n 
B 2 697 GLY 697 697 ?   ?   ?   B . n 
B 2 698 SER 698 698 ?   ?   ?   B . n 
B 2 699 GLY 699 699 ?   ?   ?   B . n 
B 2 700 GLY 700 700 ?   ?   ?   B . n 
B 2 701 GLY 701 701 ?   ?   ?   B . n 
B 2 702 SER 702 702 ?   ?   ?   B . n 
B 2 703 TRP 703 703 ?   ?   ?   B . n 
B 2 704 SER 704 704 ?   ?   ?   B . n 
B 2 705 HIS 705 705 ?   ?   ?   B . n 
B 2 706 PRO 706 706 ?   ?   ?   B . n 
B 2 707 GLN 707 707 ?   ?   ?   B . n 
B 2 708 PHE 708 708 ?   ?   ?   B . n 
B 2 709 GLU 709 709 ?   ?   ?   B . n 
B 2 710 LYS 710 710 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ARG 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   GLY 4   4   ?   ?   ?   C . n 
C 1 5   ALA 5   5   ?   ?   ?   C . n 
C 1 6   LEU 6   6   ?   ?   ?   C . n 
C 1 7   LEU 7   7   ?   ?   ?   C . n 
C 1 8   CYS 8   8   ?   ?   ?   C . n 
C 1 9   GLY 9   9   ?   ?   ?   C . n 
C 1 10  GLN 10  10  ?   ?   ?   C . n 
C 1 11  VAL 11  11  ?   ?   ?   C . n 
C 1 12  GLN 12  12  ?   ?   ?   C . n 
C 1 13  ASP 13  13  ?   ?   ?   C . n 
C 1 14  GLU 14  14  ?   ?   ?   C . n 
C 1 15  ILE 15  15  ?   ?   ?   C . n 
C 1 16  GLU 16  16  ?   ?   ?   C . n 
C 1 17  GLN 17  17  ?   ?   ?   C . n 
C 1 18  LEU 18  18  ?   ?   ?   C . n 
C 1 19  SER 19  19  ?   ?   ?   C . n 
C 1 20  ARG 20  20  ?   ?   ?   C . n 
C 1 21  GLU 21  21  ?   ?   ?   C . n 
C 1 22  SER 22  22  ?   ?   ?   C . n 
C 1 23  SER 23  23  ?   ?   ?   C . n 
C 1 24  HIS 24  24  ?   ?   ?   C . n 
C 1 25  PHE 25  25  ?   ?   ?   C . n 
C 1 26  SER 26  26  ?   ?   ?   C . n 
C 1 27  LEU 27  27  ?   ?   ?   C . n 
C 1 28  SER 28  28  ?   ?   ?   C . n 
C 1 29  THR 29  29  ?   ?   ?   C . n 
C 1 30  GLY 30  30  ?   ?   ?   C . n 
C 1 31  ILE 31  31  ?   ?   ?   C . n 
C 1 32  LEU 32  32  ?   ?   ?   C . n 
C 1 33  PRO 33  33  ?   ?   ?   C . n 
C 1 34  SER 34  34  ?   ?   ?   C . n 
C 1 35  LEU 35  35  ?   ?   ?   C . n 
C 1 36  GLY 36  36  ?   ?   ?   C . n 
C 1 37  ALA 37  37  ?   ?   ?   C . n 
C 1 38  ARG 38  38  ?   ?   ?   C . n 
C 1 39  SER 39  39  ?   ?   ?   C . n 
C 1 40  ASN 40  40  ?   ?   ?   C . n 
C 1 41  ARG 41  41  ?   ?   ?   C . n 
C 1 42  ARG 42  42  ?   ?   ?   C . n 
C 1 43  VAL 43  43  ?   ?   ?   C . n 
C 1 44  LYS 44  44  ?   ?   ?   C . n 
C 1 45  LEU 45  45  ?   ?   ?   C . n 
C 1 46  ARG 46  46  ?   ?   ?   C . n 
C 1 47  ARG 47  47  ?   ?   ?   C . n 
C 1 48  PHE 48  48  ?   ?   ?   C . n 
C 1 49  VAL 49  49  ?   ?   ?   C . n 
C 1 50  VAL 50  50  ?   ?   ?   C . n 
C 1 51  SER 51  51  ?   ?   ?   C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  TYR 53  53  53  TYR TYR C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  HIS 55  55  55  HIS HIS C . n 
C 1 56  LYS 56  56  56  LYS LYS C . n 
C 1 57  TYR 57  57  57  TYR TYR C . n 
C 1 58  ARG 58  58  58  ARG ARG C . n 
C 1 59  ILE 59  59  59  ILE ILE C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  GLU 61  61  61  GLU GLU C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  PHE 63  63  63  PHE PHE C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  TYR 70  70  70  TYR TYR C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  TRP 73  73  73  TRP TRP C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  PRO 76  76  76  PRO PRO C . n 
C 1 77  PHE 77  77  77  PHE PHE C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  PHE 79  79  79  PHE PHE C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  LYS 84  84  84  LYS LYS C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  PRO 88  88  88  PRO PRO C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  SER 90  90  90  SER SER C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  ASN 94  94  94  ASN ASN C . n 
C 1 95  ILE 95  95  95  ILE ILE C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  ASN 97  97  97  ASN ASN C . n 
C 1 98  ALA 98  98  98  ALA ALA C . n 
C 1 99  PHE 99  99  99  PHE PHE C . n 
C 1 100 PHE 100 100 100 PHE PHE C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 ILE 102 102 102 ILE ILE C . n 
C 1 103 ASP 103 103 103 ASP ASP C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 ILE 105 105 105 ILE ILE C . n 
C 1 106 MET 106 106 106 MET MET C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 PHE 108 108 108 PHE PHE C . n 
C 1 109 PHE 109 109 109 PHE PHE C . n 
C 1 110 VAL 110 110 110 VAL VAL C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 TYR 112 112 112 TYR TYR C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 ASP 114 114 114 ASP ASP C . n 
C 1 115 LYS 115 115 115 LYS LYS C . n 
C 1 116 SER 116 116 116 SER SER C . n 
C 1 117 THR 117 117 117 THR THR C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 ILE 120 120 120 ILE ILE C . n 
C 1 121 VAL 121 121 121 VAL VAL C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 ARG 124 124 124 ARG ARG C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 GLN 126 126 126 GLN GLN C . n 
C 1 127 ILE 127 127 127 ILE ILE C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 PHE 129 129 129 PHE PHE C . n 
C 1 130 LYS 130 130 130 LYS LYS C . n 
C 1 131 TYR 131 131 131 TYR TYR C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 ARG 133 133 133 ARG ARG C . n 
C 1 134 SER 134 134 134 SER SER C . n 
C 1 135 TRP 135 135 135 TRP TRP C . n 
C 1 136 PHE 136 136 136 PHE PHE C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 VAL 141 141 141 VAL VAL C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 THR 143 143 143 THR THR C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 PRO 145 145 145 PRO PRO C . n 
C 1 146 SER 146 146 146 SER SER C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 ALA 148 148 148 ALA ALA C . n 
C 1 149 ALA 149 149 149 ALA ALA C . n 
C 1 150 MET 150 150 150 MET MET C . n 
C 1 151 ARG 151 151 151 ARG ARG C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 SER 154 154 154 SER SER C . n 
C 1 155 GLN 155 155 155 GLN GLN C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 ASN 161 161 161 ASN ASN C . n 
C 1 162 MET 162 162 162 MET MET C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ARG 164 164 164 ARG ARG C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 TRP 166 166 166 TRP TRP C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 ARG 170 170 170 ARG ARG C . n 
C 1 171 VAL 171 171 171 VAL VAL C . n 
C 1 172 GLY 172 172 172 GLY GLY C . n 
C 1 173 ALA 173 173 173 ALA ALA C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 GLU 179 179 179 GLU GLU C . n 
C 1 180 LYS 180 180 180 LYS LYS C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 ARG 182 182 182 ARG ARG C . n 
C 1 183 ASN 183 183 183 ASN ASN C . n 
C 1 184 PHE 184 184 184 PHE PHE C . n 
C 1 185 ASN 185 185 185 ASN ASN C . n 
C 1 186 TYR 186 186 186 TYR TYR C . n 
C 1 187 PHE 187 187 187 PHE PHE C . n 
C 1 188 TRP 188 188 188 TRP TRP C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 ARG 190 190 190 ARG ARG C . n 
C 1 191 CYS 191 191 191 CYS CYS C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 CYS 196 196 196 CYS CYS C . n 
C 1 197 VAL 197 197 197 VAL VAL C . n 
C 1 198 THR 198 198 198 THR THR C . n 
C 1 199 LEU 199 199 199 LEU LEU C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 HIS 203 203 203 HIS HIS C . n 
C 1 204 CYS 204 204 204 CYS CYS C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 CYS 207 207 207 CYS CYS C . n 
C 1 208 PHE 208 208 208 PHE PHE C . n 
C 1 209 TYR 209 209 209 TYR TYR C . n 
C 1 210 TYR 210 210 210 TYR TYR C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 ILE 212 212 212 ILE ILE C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 ALA 214 214 214 ALA ALA C . n 
C 1 215 ARG 215 215 215 ARG ARG C . n 
C 1 216 ASN 216 216 216 ASN ASN C . n 
C 1 217 SER 217 217 217 SER SER C . n 
C 1 218 ASN 218 218 218 ASN ASN C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 LYS 221 221 221 LYS LYS C . n 
C 1 222 THR 222 222 222 THR THR C . n 
C 1 223 TRP 223 223 223 TRP TRP C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 GLY 225 225 225 GLY GLY C . n 
C 1 226 ALA 226 226 226 ALA ALA C . n 
C 1 227 ASN 227 227 227 ASN ASN C . n 
C 1 228 VAL 228 228 228 VAL VAL C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 PHE 231 231 231 PHE PHE C . n 
C 1 232 LEU 232 232 232 LEU LEU C . n 
C 1 233 GLU 233 233 233 GLU GLU C . n 
C 1 234 GLU 234 234 234 GLU GLU C . n 
C 1 235 SER 235 235 235 SER SER C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 TRP 237 237 237 TRP TRP C . n 
C 1 238 MET 238 238 238 MET MET C . n 
C 1 239 ARG 239 239 239 ARG ARG C . n 
C 1 240 TYR 240 240 240 TYR TYR C . n 
C 1 241 VAL 241 241 241 VAL VAL C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 SER 243 243 243 SER SER C . n 
C 1 244 MET 244 244 244 MET MET C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 TRP 246 246 246 TRP TRP C . n 
C 1 247 SER 247 247 247 SER SER C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 THR 250 250 250 THR THR C . n 
C 1 251 LEU 251 251 251 LEU LEU C . n 
C 1 252 THR 252 252 252 THR THR C . n 
C 1 253 THR 253 253 253 THR THR C . n 
C 1 254 VAL 254 254 254 VAL VAL C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 TYR 256 256 256 TYR TYR C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 ASP 258 258 258 ASP ASP C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 HIS 260 260 260 HIS HIS C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
C 1 262 VAL 262 262 262 VAL VAL C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 LYS 265 265 265 LYS LYS C . n 
C 1 266 GLU 266 266 266 GLU GLU C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 ILE 268 268 268 ILE ILE C . n 
C 1 269 PHE 269 269 269 PHE PHE C . n 
C 1 270 ASP 270 270 270 ASP ASP C . n 
C 1 271 ILE 271 271 271 ILE ILE C . n 
C 1 272 PHE 272 272 272 PHE PHE C . n 
C 1 273 TYR 273 273 273 TYR TYR C . n 
C 1 274 MET 274 274 274 MET MET C . n 
C 1 275 LEU 275 275 275 LEU LEU C . n 
C 1 276 PHE 276 276 276 PHE PHE C . n 
C 1 277 ASN 277 277 277 ASN ASN C . n 
C 1 278 LEU 278 278 278 LEU LEU C . n 
C 1 279 GLY 279 279 279 GLY GLY C . n 
C 1 280 LEU 280 280 280 LEU LEU C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 TYR 283 283 283 TYR TYR C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 ILE 285 285 285 ILE ILE C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 ASN 287 287 287 ASN ASN C . n 
C 1 288 MET 288 288 288 MET MET C . n 
C 1 289 THR 289 289 289 THR THR C . n 
C 1 290 ASN 290 290 290 ASN ASN C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 VAL 292 292 292 VAL VAL C . n 
C 1 293 VAL 293 293 293 VAL VAL C . n 
C 1 294 HIS 294 294 294 HIS HIS C . n 
C 1 295 GLY 295 295 295 GLY GLY C . n 
C 1 296 THR 296 296 296 THR THR C . n 
C 1 297 SER 297 297 297 SER SER C . n 
C 1 298 ARG 298 298 298 ARG ARG C . n 
C 1 299 THR 299 299 299 THR THR C . n 
C 1 300 ARG 300 300 300 ARG ARG C . n 
C 1 301 ASN 301 301 301 ASN ASN C . n 
C 1 302 PHE 302 302 302 PHE PHE C . n 
C 1 303 ARG 303 303 303 ARG ARG C . n 
C 1 304 ASP 304 304 304 ASP ASP C . n 
C 1 305 THR 305 305 305 THR THR C . n 
C 1 306 ILE 306 306 306 ILE ILE C . n 
C 1 307 GLN 307 307 307 GLN GLN C . n 
C 1 308 ALA 308 308 308 ALA ALA C . n 
C 1 309 ALA 309 309 309 ALA ALA C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 ASN 311 311 311 ASN ASN C . n 
C 1 312 PHE 312 312 312 PHE PHE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 HIS 314 314 314 HIS HIS C . n 
C 1 315 ARG 315 315 315 ARG ARG C . n 
C 1 316 ASN 316 316 316 ASN ASN C . n 
C 1 317 HIS 317 317 317 HIS HIS C . n 
C 1 318 LEU 318 318 318 LEU LEU C . n 
C 1 319 PRO 319 319 319 PRO PRO C . n 
C 1 320 PRO 320 320 320 PRO PRO C . n 
C 1 321 ARG 321 321 321 ARG ARG C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 GLN 323 323 323 GLN GLN C . n 
C 1 324 ASP 324 324 324 ASP ASP C . n 
C 1 325 GLN 325 325 325 GLN GLN C . n 
C 1 326 MET 326 326 326 MET MET C . n 
C 1 327 LEU 327 327 327 LEU LEU C . n 
C 1 328 ALA 328 328 328 ALA ALA C . n 
C 1 329 HIS 329 329 329 HIS HIS C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 CYS 331 331 331 CYS CYS C . n 
C 1 332 LEU 332 332 332 LEU LEU C . n 
C 1 333 LYS 333 333 333 LYS LYS C . n 
C 1 334 TYR 334 334 334 TYR TYR C . n 
C 1 335 ARG 335 335 335 ARG ARG C . n 
C 1 336 THR 336 336 336 THR THR C . n 
C 1 337 ASP 337 337 337 ASP ASP C . n 
C 1 338 SER 338 338 338 SER SER C . n 
C 1 339 GLU 339 339 339 GLU GLU C . n 
C 1 340 GLY 340 340 340 GLY GLY C . n 
C 1 341 LEU 341 341 341 LEU LEU C . n 
C 1 342 GLN 342 342 342 GLN GLN C . n 
C 1 343 GLN 343 343 343 GLN GLN C . n 
C 1 344 GLN 344 344 344 GLN GLN C . n 
C 1 345 GLU 345 345 345 GLU GLU C . n 
C 1 346 THR 346 346 346 THR THR C . n 
C 1 347 LEU 347 347 347 LEU LEU C . n 
C 1 348 ASP 348 348 348 ASP ASP C . n 
C 1 349 ALA 349 349 349 ALA ALA C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 PRO 351 351 351 PRO PRO C . n 
C 1 352 LYS 352 352 352 LYS LYS C . n 
C 1 353 ALA 353 353 353 ALA ALA C . n 
C 1 354 ILE 354 354 354 ILE ILE C . n 
C 1 355 ARG 355 355 355 ARG ARG C . n 
C 1 356 SER 356 356 356 SER SER C . n 
C 1 357 SER 357 357 357 SER SER C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 SER 359 359 359 SER SER C . n 
C 1 360 HIS 360 360 360 HIS HIS C . n 
C 1 361 PHE 361 361 361 PHE PHE C . n 
C 1 362 LEU 362 362 362 LEU LEU C . n 
C 1 363 PHE 363 363 363 PHE PHE C . n 
C 1 364 TYR 364 364 364 TYR TYR C . n 
C 1 365 SER 365 365 365 SER SER C . n 
C 1 366 LEU 366 366 366 LEU LEU C . n 
C 1 367 MET 367 367 367 MET MET C . n 
C 1 368 ASP 368 368 368 ASP ASP C . n 
C 1 369 LYS 369 369 369 LYS LYS C . n 
C 1 370 VAL 370 370 370 VAL VAL C . n 
C 1 371 TYR 371 371 371 TYR TYR C . n 
C 1 372 LEU 372 372 372 LEU LEU C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 ARG 374 374 374 ARG ARG C . n 
C 1 375 GLY 375 375 375 GLY GLY C . n 
C 1 376 VAL 376 376 376 VAL VAL C . n 
C 1 377 SER 377 377 377 SER SER C . n 
C 1 378 ASN 378 378 378 ASN ASN C . n 
C 1 379 ASP 379 379 379 ASP ASP C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 LEU 381 381 381 LEU LEU C . n 
C 1 382 PHE 382 382 382 PHE PHE C . n 
C 1 383 GLN 383 383 383 GLN GLN C . n 
C 1 384 LEU 384 384 384 LEU LEU C . n 
C 1 385 VAL 385 385 385 VAL VAL C . n 
C 1 386 SER 386 386 386 SER SER C . n 
C 1 387 GLU 387 387 387 GLU GLU C . n 
C 1 388 MET 388 388 388 MET MET C . n 
C 1 389 LYS 389 389 389 LYS LYS C . n 
C 1 390 ALA 390 390 390 ALA ALA C . n 
C 1 391 GLU 391 391 391 GLU GLU C . n 
C 1 392 TYR 392 392 392 TYR TYR C . n 
C 1 393 PHE 393 393 393 PHE PHE C . n 
C 1 394 PRO 394 394 394 PRO PRO C . n 
C 1 395 PRO 395 395 395 PRO PRO C . n 
C 1 396 LYS 396 396 396 LYS LYS C . n 
C 1 397 GLU 397 397 397 GLU GLU C . n 
C 1 398 ASP 398 398 398 ASP ASP C . n 
C 1 399 VAL 399 399 399 VAL VAL C . n 
C 1 400 ILE 400 400 400 ILE ILE C . n 
C 1 401 LEU 401 401 401 LEU LEU C . n 
C 1 402 GLN 402 402 402 GLN GLN C . n 
C 1 403 ASN 403 403 403 ASN ASN C . n 
C 1 404 GLU 404 404 404 GLU GLU C . n 
C 1 405 ALA 405 405 405 ALA ALA C . n 
C 1 406 PRO 406 406 406 PRO PRO C . n 
C 1 407 THR 407 407 407 THR THR C . n 
C 1 408 ASP 408 408 408 ASP ASP C . n 
C 1 409 PHE 409 409 409 PHE PHE C . n 
C 1 410 TYR 410 410 410 TYR TYR C . n 
C 1 411 ILE 411 411 411 ILE ILE C . n 
C 1 412 LEU 412 412 412 LEU LEU C . n 
C 1 413 VAL 413 413 413 VAL VAL C . n 
C 1 414 ASN 414 414 414 ASN ASN C . n 
C 1 415 GLY 415 415 415 GLY GLY C . n 
C 1 416 THR 416 416 416 THR THR C . n 
C 1 417 ALA 417 417 417 ALA ALA C . n 
C 1 418 ASP 418 418 418 ASP ASP C . n 
C 1 419 LEU 419 419 419 LEU LEU C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 ASP 421 421 421 ASP ASP C . n 
C 1 422 VAL 422 422 422 VAL VAL C . n 
C 1 423 ASP 423 423 423 ASP ASP C . n 
C 1 424 THR 424 424 424 THR THR C . n 
C 1 425 GLY 425 425 425 GLY GLY C . n 
C 1 426 THR 426 426 426 THR THR C . n 
C 1 427 GLU 427 427 427 GLU GLU C . n 
C 1 428 SER 428 428 428 SER SER C . n 
C 1 429 ILE 429 429 429 ILE ILE C . n 
C 1 430 VAL 430 430 430 VAL VAL C . n 
C 1 431 ARG 431 431 431 ARG ARG C . n 
C 1 432 GLU 432 432 432 GLU GLU C . n 
C 1 433 VAL 433 433 433 VAL VAL C . n 
C 1 434 LYS 434 434 434 LYS LYS C . n 
C 1 435 ALA 435 435 435 ALA ALA C . n 
C 1 436 GLY 436 436 436 GLY GLY C . n 
C 1 437 ASP 437 437 437 ASP ASP C . n 
C 1 438 ILE 438 438 438 ILE ILE C . n 
C 1 439 ILE 439 439 439 ILE ILE C . n 
C 1 440 GLY 440 440 440 GLY GLY C . n 
C 1 441 GLU 441 441 441 GLU GLU C . n 
C 1 442 ILE 442 442 442 ILE ILE C . n 
C 1 443 GLY 443 443 443 GLY GLY C . n 
C 1 444 VAL 444 444 444 VAL VAL C . n 
C 1 445 LEU 445 445 445 LEU LEU C . n 
C 1 446 CYS 446 446 446 CYS CYS C . n 
C 1 447 TYR 447 447 447 TYR TYR C . n 
C 1 448 ARG 448 448 448 ARG ARG C . n 
C 1 449 PRO 449 449 449 PRO PRO C . n 
C 1 450 GLN 450 450 450 GLN GLN C . n 
C 1 451 LEU 451 451 451 LEU LEU C . n 
C 1 452 PHE 452 452 452 PHE PHE C . n 
C 1 453 THR 453 453 453 THR THR C . n 
C 1 454 VAL 454 454 454 VAL VAL C . n 
C 1 455 ARG 455 455 455 ARG ARG C . n 
C 1 456 THR 456 456 456 THR THR C . n 
C 1 457 LYS 457 457 457 LYS LYS C . n 
C 1 458 ARG 458 458 458 ARG ARG C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 CYS 460 460 460 CYS CYS C . n 
C 1 461 GLN 461 461 461 GLN GLN C . n 
C 1 462 LEU 462 462 462 LEU LEU C . n 
C 1 463 LEU 463 463 463 LEU LEU C . n 
C 1 464 ARG 464 464 464 ARG ARG C . n 
C 1 465 MET 465 465 465 MET MET C . n 
C 1 466 ASN 466 466 466 ASN ASN C . n 
C 1 467 ARG 467 467 467 ARG ARG C . n 
C 1 468 THR 468 468 468 THR THR C . n 
C 1 469 THR 469 469 469 THR THR C . n 
C 1 470 PHE 470 470 470 PHE PHE C . n 
C 1 471 LEU 471 471 471 LEU LEU C . n 
C 1 472 ASN 472 472 472 ASN ASN C . n 
C 1 473 ILE 473 473 473 ILE ILE C . n 
C 1 474 ILE 474 474 474 ILE ILE C . n 
C 1 475 GLN 475 475 475 GLN GLN C . n 
C 1 476 ALA 476 476 476 ALA ALA C . n 
C 1 477 ASN 477 477 477 ASN ASN C . n 
C 1 478 VAL 478 478 478 VAL VAL C . n 
C 1 479 GLY 479 479 479 GLY GLY C . n 
C 1 480 ASP 480 480 480 ASP ASP C . n 
C 1 481 GLY 481 481 481 GLY GLY C . n 
C 1 482 THR 482 482 482 THR THR C . n 
C 1 483 ILE 483 483 483 ILE ILE C . n 
C 1 484 ILE 484 484 484 ILE ILE C . n 
C 1 485 MET 485 485 485 MET MET C . n 
C 1 486 ASN 486 486 486 ASN ASN C . n 
C 1 487 ASN 487 487 487 ASN ASN C . n 
C 1 488 LEU 488 488 488 LEU LEU C . n 
C 1 489 LEU 489 489 489 LEU LEU C . n 
C 1 490 GLN 490 490 490 GLN GLN C . n 
C 1 491 HIS 491 491 491 HIS HIS C . n 
C 1 492 LEU 492 492 492 LEU LEU C . n 
C 1 493 LYS 493 493 ?   ?   ?   C . n 
C 1 494 GLU 494 494 ?   ?   ?   C . n 
C 1 495 MET 495 495 ?   ?   ?   C . n 
C 1 496 ASN 496 496 ?   ?   ?   C . n 
C 1 497 ASP 497 497 ?   ?   ?   C . n 
C 1 498 PRO 498 498 ?   ?   ?   C . n 
C 1 499 VAL 499 499 ?   ?   ?   C . n 
C 1 500 MET 500 500 ?   ?   ?   C . n 
C 1 501 THR 501 501 ?   ?   ?   C . n 
C 1 502 ASN 502 502 ?   ?   ?   C . n 
C 1 503 VAL 503 503 ?   ?   ?   C . n 
C 1 504 LEU 504 504 ?   ?   ?   C . n 
C 1 505 LEU 505 505 ?   ?   ?   C . n 
C 1 506 GLU 506 506 ?   ?   ?   C . n 
C 1 507 ILE 507 507 ?   ?   ?   C . n 
C 1 508 GLU 508 508 ?   ?   ?   C . n 
C 1 509 ASN 509 509 ?   ?   ?   C . n 
C 1 510 MET 510 510 ?   ?   ?   C . n 
C 1 511 LEU 511 511 ?   ?   ?   C . n 
C 1 512 ALA 512 512 ?   ?   ?   C . n 
C 1 513 ARG 513 513 ?   ?   ?   C . n 
C 1 514 GLY 514 514 ?   ?   ?   C . n 
C 1 515 LYS 515 515 ?   ?   ?   C . n 
C 1 516 MET 516 516 ?   ?   ?   C . n 
C 1 517 ASP 517 517 ?   ?   ?   C . n 
C 1 518 LEU 518 518 ?   ?   ?   C . n 
C 1 519 PRO 519 519 ?   ?   ?   C . n 
C 1 520 LEU 520 520 ?   ?   ?   C . n 
C 1 521 ASN 521 521 ?   ?   ?   C . n 
C 1 522 LEU 522 522 ?   ?   ?   C . n 
C 1 523 CYS 523 523 ?   ?   ?   C . n 
C 1 524 PHE 524 524 ?   ?   ?   C . n 
C 1 525 ALA 525 525 ?   ?   ?   C . n 
C 1 526 ALA 526 526 ?   ?   ?   C . n 
C 1 527 ILE 527 527 ?   ?   ?   C . n 
C 1 528 ARG 528 528 ?   ?   ?   C . n 
C 1 529 GLU 529 529 ?   ?   ?   C . n 
C 1 530 ASP 530 530 ?   ?   ?   C . n 
C 1 531 ASP 531 531 ?   ?   ?   C . n 
C 1 532 LEU 532 532 ?   ?   ?   C . n 
C 1 533 LEU 533 533 ?   ?   ?   C . n 
C 1 534 LEU 534 534 ?   ?   ?   C . n 
C 1 535 HIS 535 535 ?   ?   ?   C . n 
C 1 536 GLN 536 536 ?   ?   ?   C . n 
C 1 537 LEU 537 537 ?   ?   ?   C . n 
C 1 538 LEU 538 538 ?   ?   ?   C . n 
C 1 539 LYS 539 539 ?   ?   ?   C . n 
C 1 540 ARG 540 540 ?   ?   ?   C . n 
C 1 541 GLY 541 541 ?   ?   ?   C . n 
C 1 542 LEU 542 542 ?   ?   ?   C . n 
C 1 543 ASP 543 543 ?   ?   ?   C . n 
C 1 544 PRO 544 544 ?   ?   ?   C . n 
C 1 545 ASN 545 545 ?   ?   ?   C . n 
C 1 546 GLU 546 546 ?   ?   ?   C . n 
C 1 547 SER 547 547 ?   ?   ?   C . n 
C 1 548 ASP 548 548 ?   ?   ?   C . n 
C 1 549 ASN 549 549 ?   ?   ?   C . n 
C 1 550 ASN 550 550 ?   ?   ?   C . n 
C 1 551 GLY 551 551 ?   ?   ?   C . n 
C 1 552 ARG 552 552 ?   ?   ?   C . n 
C 1 553 THR 553 553 ?   ?   ?   C . n 
C 1 554 PRO 554 554 ?   ?   ?   C . n 
C 1 555 LEU 555 555 ?   ?   ?   C . n 
C 1 556 HIS 556 556 ?   ?   ?   C . n 
C 1 557 ILE 557 557 ?   ?   ?   C . n 
C 1 558 ALA 558 558 ?   ?   ?   C . n 
C 1 559 ALA 559 559 ?   ?   ?   C . n 
C 1 560 SER 560 560 ?   ?   ?   C . n 
C 1 561 LYS 561 561 ?   ?   ?   C . n 
C 1 562 GLY 562 562 ?   ?   ?   C . n 
C 1 563 THR 563 563 ?   ?   ?   C . n 
C 1 564 LEU 564 564 ?   ?   ?   C . n 
C 1 565 ASN 565 565 ?   ?   ?   C . n 
C 1 566 CYS 566 566 ?   ?   ?   C . n 
C 1 567 VAL 567 567 ?   ?   ?   C . n 
C 1 568 LEU 568 568 ?   ?   ?   C . n 
C 1 569 LEU 569 569 ?   ?   ?   C . n 
C 1 570 LEU 570 570 ?   ?   ?   C . n 
C 1 571 LEU 571 571 ?   ?   ?   C . n 
C 1 572 GLU 572 572 ?   ?   ?   C . n 
C 1 573 TYR 573 573 ?   ?   ?   C . n 
C 1 574 HIS 574 574 ?   ?   ?   C . n 
C 1 575 ALA 575 575 ?   ?   ?   C . n 
C 1 576 ASP 576 576 ?   ?   ?   C . n 
C 1 577 PRO 577 577 ?   ?   ?   C . n 
C 1 578 ASN 578 578 ?   ?   ?   C . n 
C 1 579 CYS 579 579 ?   ?   ?   C . n 
C 1 580 ARG 580 580 ?   ?   ?   C . n 
C 1 581 ASP 581 581 ?   ?   ?   C . n 
C 1 582 ALA 582 582 ?   ?   ?   C . n 
C 1 583 GLU 583 583 ?   ?   ?   C . n 
C 1 584 GLY 584 584 ?   ?   ?   C . n 
C 1 585 SER 585 585 ?   ?   ?   C . n 
C 1 586 VAL 586 586 ?   ?   ?   C . n 
C 1 587 PRO 587 587 ?   ?   ?   C . n 
C 1 588 LEU 588 588 ?   ?   ?   C . n 
C 1 589 TRP 589 589 ?   ?   ?   C . n 
C 1 590 GLU 590 590 ?   ?   ?   C . n 
C 1 591 ALA 591 591 ?   ?   ?   C . n 
C 1 592 MET 592 592 ?   ?   ?   C . n 
C 1 593 VAL 593 593 ?   ?   ?   C . n 
C 1 594 GLU 594 594 ?   ?   ?   C . n 
C 1 595 GLY 595 595 ?   ?   ?   C . n 
C 1 596 HIS 596 596 ?   ?   ?   C . n 
C 1 597 GLU 597 597 ?   ?   ?   C . n 
C 1 598 LYS 598 598 ?   ?   ?   C . n 
C 1 599 VAL 599 599 ?   ?   ?   C . n 
C 1 600 VAL 600 600 ?   ?   ?   C . n 
C 1 601 LYS 601 601 ?   ?   ?   C . n 
C 1 602 VAL 602 602 ?   ?   ?   C . n 
C 1 603 LEU 603 603 ?   ?   ?   C . n 
C 1 604 LEU 604 604 ?   ?   ?   C . n 
C 1 605 GLU 605 605 ?   ?   ?   C . n 
C 1 606 HIS 606 606 ?   ?   ?   C . n 
C 1 607 GLY 607 607 ?   ?   ?   C . n 
C 1 608 SER 608 608 ?   ?   ?   C . n 
C 1 609 THR 609 609 ?   ?   ?   C . n 
C 1 610 ILE 610 610 ?   ?   ?   C . n 
C 1 611 ASP 611 611 ?   ?   ?   C . n 
C 1 612 ALA 612 612 ?   ?   ?   C . n 
C 1 613 GLY 613 613 ?   ?   ?   C . n 
C 1 614 ASP 614 614 ?   ?   ?   C . n 
C 1 615 VAL 615 615 ?   ?   ?   C . n 
C 1 616 GLY 616 616 ?   ?   ?   C . n 
C 1 617 HIS 617 617 ?   ?   ?   C . n 
C 1 618 PHE 618 618 ?   ?   ?   C . n 
C 1 619 ALA 619 619 ?   ?   ?   C . n 
C 1 620 CYS 620 620 ?   ?   ?   C . n 
C 1 621 THR 621 621 ?   ?   ?   C . n 
C 1 622 ALA 622 622 ?   ?   ?   C . n 
C 1 623 ALA 623 623 ?   ?   ?   C . n 
C 1 624 GLU 624 624 ?   ?   ?   C . n 
C 1 625 GLN 625 625 ?   ?   ?   C . n 
C 1 626 GLY 626 626 ?   ?   ?   C . n 
C 1 627 ASN 627 627 ?   ?   ?   C . n 
C 1 628 LEU 628 628 ?   ?   ?   C . n 
C 1 629 LYS 629 629 ?   ?   ?   C . n 
C 1 630 LEU 630 630 ?   ?   ?   C . n 
C 1 631 LEU 631 631 ?   ?   ?   C . n 
C 1 632 LYS 632 632 ?   ?   ?   C . n 
C 1 633 GLU 633 633 ?   ?   ?   C . n 
C 1 634 ILE 634 634 ?   ?   ?   C . n 
C 1 635 VAL 635 635 ?   ?   ?   C . n 
C 1 636 LEU 636 636 ?   ?   ?   C . n 
C 1 637 HIS 637 637 ?   ?   ?   C . n 
C 1 638 GLY 638 638 ?   ?   ?   C . n 
C 1 639 GLY 639 639 ?   ?   ?   C . n 
C 1 640 ASP 640 640 ?   ?   ?   C . n 
C 1 641 VAL 641 641 ?   ?   ?   C . n 
C 1 642 THR 642 642 ?   ?   ?   C . n 
C 1 643 ARG 643 643 ?   ?   ?   C . n 
C 1 644 PRO 644 644 ?   ?   ?   C . n 
C 1 645 ARG 645 645 ?   ?   ?   C . n 
C 1 646 ALA 646 646 ?   ?   ?   C . n 
C 1 647 THR 647 647 ?   ?   ?   C . n 
C 1 648 GLY 648 648 ?   ?   ?   C . n 
C 1 649 THR 649 649 ?   ?   ?   C . n 
C 1 650 SER 650 650 ?   ?   ?   C . n 
C 1 651 ALA 651 651 ?   ?   ?   C . n 
C 1 652 LEU 652 652 ?   ?   ?   C . n 
C 1 653 HIS 653 653 ?   ?   ?   C . n 
C 1 654 THR 654 654 ?   ?   ?   C . n 
C 1 655 ALA 655 655 ?   ?   ?   C . n 
C 1 656 VAL 656 656 ?   ?   ?   C . n 
C 1 657 CYS 657 657 ?   ?   ?   C . n 
C 1 658 GLU 658 658 ?   ?   ?   C . n 
C 1 659 GLU 659 659 ?   ?   ?   C . n 
C 1 660 ASN 660 660 ?   ?   ?   C . n 
C 1 661 ILE 661 661 ?   ?   ?   C . n 
C 1 662 GLU 662 662 ?   ?   ?   C . n 
C 1 663 MET 663 663 ?   ?   ?   C . n 
C 1 664 VAL 664 664 ?   ?   ?   C . n 
C 1 665 LYS 665 665 ?   ?   ?   C . n 
C 1 666 TYR 666 666 ?   ?   ?   C . n 
C 1 667 LEU 667 667 ?   ?   ?   C . n 
C 1 668 LEU 668 668 ?   ?   ?   C . n 
C 1 669 GLU 669 669 ?   ?   ?   C . n 
C 1 670 GLN 670 670 ?   ?   ?   C . n 
C 1 671 GLY 671 671 ?   ?   ?   C . n 
C 1 672 ALA 672 672 ?   ?   ?   C . n 
C 1 673 ASP 673 673 ?   ?   ?   C . n 
C 1 674 VAL 674 674 ?   ?   ?   C . n 
C 1 675 ASN 675 675 ?   ?   ?   C . n 
C 1 676 LYS 676 676 ?   ?   ?   C . n 
C 1 677 GLN 677 677 ?   ?   ?   C . n 
C 1 678 ASP 678 678 ?   ?   ?   C . n 
C 1 679 MET 679 679 ?   ?   ?   C . n 
C 1 680 HIS 680 680 ?   ?   ?   C . n 
C 1 681 GLY 681 681 ?   ?   ?   C . n 
C 1 682 TRP 682 682 ?   ?   ?   C . n 
C 1 683 THR 683 683 ?   ?   ?   C . n 
C 1 684 PRO 684 684 ?   ?   ?   C . n 
C 1 685 ARG 685 685 ?   ?   ?   C . n 
C 1 686 ASP 686 686 ?   ?   ?   C . n 
C 1 687 LEU 687 687 ?   ?   ?   C . n 
C 1 688 ALA 688 688 ?   ?   ?   C . n 
C 1 689 GLU 689 689 ?   ?   ?   C . n 
C 1 690 GLN 690 690 ?   ?   ?   C . n 
C 1 691 GLN 691 691 ?   ?   ?   C . n 
C 1 692 GLY 692 692 ?   ?   ?   C . n 
C 1 693 HIS 693 693 ?   ?   ?   C . n 
C 1 694 GLU 694 694 ?   ?   ?   C . n 
C 1 695 ASP 695 695 ?   ?   ?   C . n 
C 1 696 ILE 696 696 ?   ?   ?   C . n 
C 1 697 LYS 697 697 ?   ?   ?   C . n 
C 1 698 ALA 698 698 ?   ?   ?   C . n 
C 1 699 LEU 699 699 ?   ?   ?   C . n 
C 1 700 PHE 700 700 ?   ?   ?   C . n 
C 1 701 ARG 701 701 ?   ?   ?   C . n 
C 1 702 GLU 702 702 ?   ?   ?   C . n 
C 1 703 LYS 703 703 ?   ?   ?   C . n 
C 1 704 LEU 704 704 ?   ?   ?   C . n 
C 1 705 HIS 705 705 ?   ?   ?   C . n 
C 1 706 GLU 706 706 ?   ?   ?   C . n 
C 1 707 ARG 707 707 ?   ?   ?   C . n 
C 1 708 ARG 708 708 ?   ?   ?   C . n 
C 1 709 VAL 709 709 ?   ?   ?   C . n 
C 1 710 HIS 710 710 ?   ?   ?   C . n 
C 1 711 ILE 711 711 ?   ?   ?   C . n 
C 1 712 GLU 712 712 ?   ?   ?   C . n 
C 1 713 THR 713 713 ?   ?   ?   C . n 
C 1 714 SER 714 714 ?   ?   ?   C . n 
C 1 715 SER 715 715 ?   ?   ?   C . n 
C 1 716 SER 716 716 ?   ?   ?   C . n 
C 1 717 VAL 717 717 ?   ?   ?   C . n 
C 1 718 PRO 718 718 ?   ?   ?   C . n 
C 1 719 ILE 719 719 ?   ?   ?   C . n 
C 1 720 LEU 720 720 ?   ?   ?   C . n 
C 1 721 LYS 721 721 ?   ?   ?   C . n 
C 1 722 THR 722 722 ?   ?   ?   C . n 
C 1 723 GLY 723 723 ?   ?   ?   C . n 
C 1 724 ILE 724 724 ?   ?   ?   C . n 
C 1 725 ARG 725 725 ?   ?   ?   C . n 
C 1 726 PHE 726 726 ?   ?   ?   C . n 
C 1 727 LEU 727 727 ?   ?   ?   C . n 
C 1 728 GLY 728 728 ?   ?   ?   C . n 
C 1 729 ARG 729 729 ?   ?   ?   C . n 
C 1 730 PHE 730 730 ?   ?   ?   C . n 
C 1 731 THR 731 731 ?   ?   ?   C . n 
C 1 732 SER 732 732 ?   ?   ?   C . n 
C 1 733 GLU 733 733 ?   ?   ?   C . n 
C 1 734 PRO 734 734 ?   ?   ?   C . n 
C 1 735 ASN 735 735 ?   ?   ?   C . n 
C 1 736 ILE 736 736 ?   ?   ?   C . n 
C 1 737 ARG 737 737 ?   ?   ?   C . n 
C 1 738 PRO 738 738 ?   ?   ?   C . n 
C 1 739 ALA 739 739 ?   ?   ?   C . n 
C 1 740 SER 740 740 ?   ?   ?   C . n 
C 1 741 ARG 741 741 ?   ?   ?   C . n 
C 1 742 GLU 742 742 ?   ?   ?   C . n 
C 1 743 VAL 743 743 ?   ?   ?   C . n 
C 1 744 SER 744 744 ?   ?   ?   C . n 
C 1 745 PHE 745 745 ?   ?   ?   C . n 
C 1 746 ARG 746 746 ?   ?   ?   C . n 
C 1 747 ILE 747 747 ?   ?   ?   C . n 
C 1 748 ARG 748 748 ?   ?   ?   C . n 
C 1 749 GLU 749 749 ?   ?   ?   C . n 
C 1 750 THR 750 750 ?   ?   ?   C . n 
C 1 751 ARG 751 751 ?   ?   ?   C . n 
C 1 752 ALA 752 752 ?   ?   ?   C . n 
C 1 753 ARG 753 753 ?   ?   ?   C . n 
C 1 754 ARG 754 754 ?   ?   ?   C . n 
C 1 755 LYS 755 755 ?   ?   ?   C . n 
C 1 756 THR 756 756 ?   ?   ?   C . n 
C 1 757 ASN 757 757 ?   ?   ?   C . n 
C 1 758 ASN 758 758 ?   ?   ?   C . n 
C 1 759 PHE 759 759 ?   ?   ?   C . n 
C 1 760 ASP 760 760 ?   ?   ?   C . n 
C 1 761 ASN 761 761 ?   ?   ?   C . n 
C 1 762 SER 762 762 ?   ?   ?   C . n 
C 1 763 LEU 763 763 ?   ?   ?   C . n 
C 1 764 PHE 764 764 ?   ?   ?   C . n 
C 1 765 GLY 765 765 ?   ?   ?   C . n 
C 1 766 ILE 766 766 ?   ?   ?   C . n 
C 1 767 LEU 767 767 ?   ?   ?   C . n 
C 1 768 ALA 768 768 ?   ?   ?   C . n 
C 1 769 ASN 769 769 ?   ?   ?   C . n 
C 1 770 GLN 770 770 ?   ?   ?   C . n 
C 1 771 SER 771 771 ?   ?   ?   C . n 
C 1 772 VAL 772 772 ?   ?   ?   C . n 
C 1 773 PRO 773 773 ?   ?   ?   C . n 
C 1 774 LYS 774 774 ?   ?   ?   C . n 
C 1 775 ASN 775 775 ?   ?   ?   C . n 
C 1 776 GLY 776 776 ?   ?   ?   C . n 
C 1 777 LEU 777 777 ?   ?   ?   C . n 
C 1 778 ALA 778 778 ?   ?   ?   C . n 
C 1 779 THR 779 779 ?   ?   ?   C . n 
C 1 780 VAL 780 780 ?   ?   ?   C . n 
C 1 781 ASP 781 781 ?   ?   ?   C . n 
C 1 782 GLU 782 782 ?   ?   ?   C . n 
C 1 783 GLY 783 783 ?   ?   ?   C . n 
C 1 784 ARG 784 784 ?   ?   ?   C . n 
C 1 785 THR 785 785 ?   ?   ?   C . n 
C 1 786 GLY 786 786 ?   ?   ?   C . n 
C 1 787 ASN 787 787 ?   ?   ?   C . n 
C 1 788 PRO 788 788 ?   ?   ?   C . n 
C 1 789 VAL 789 789 ?   ?   ?   C . n 
C 1 790 ARG 790 790 ?   ?   ?   C . n 
C 1 791 VAL 791 791 ?   ?   ?   C . n 
C 1 792 THR 792 792 ?   ?   ?   C . n 
C 1 793 ILE 793 793 ?   ?   ?   C . n 
C 1 794 SER 794 794 ?   ?   ?   C . n 
C 1 795 CYS 795 795 ?   ?   ?   C . n 
C 1 796 ALA 796 796 ?   ?   ?   C . n 
C 1 797 GLU 797 797 ?   ?   ?   C . n 
C 1 798 LYS 798 798 ?   ?   ?   C . n 
C 1 799 ASP 799 799 ?   ?   ?   C . n 
C 1 800 ASP 800 800 ?   ?   ?   C . n 
C 1 801 ILE 801 801 ?   ?   ?   C . n 
C 1 802 ALA 802 802 ?   ?   ?   C . n 
C 1 803 GLY 803 803 ?   ?   ?   C . n 
C 1 804 LYS 804 804 ?   ?   ?   C . n 
C 1 805 LEU 805 805 ?   ?   ?   C . n 
C 1 806 VAL 806 806 ?   ?   ?   C . n 
C 1 807 LEU 807 807 ?   ?   ?   C . n 
C 1 808 LEU 808 808 ?   ?   ?   C . n 
C 1 809 PRO 809 809 ?   ?   ?   C . n 
C 1 810 GLY 810 810 ?   ?   ?   C . n 
C 1 811 SER 811 811 ?   ?   ?   C . n 
C 1 812 PHE 812 812 ?   ?   ?   C . n 
C 1 813 LYS 813 813 ?   ?   ?   C . n 
C 1 814 GLU 814 814 ?   ?   ?   C . n 
C 1 815 LEU 815 815 ?   ?   ?   C . n 
C 1 816 LEU 816 816 ?   ?   ?   C . n 
C 1 817 GLU 817 817 ?   ?   ?   C . n 
C 1 818 LEU 818 818 ?   ?   ?   C . n 
C 1 819 GLY 819 819 ?   ?   ?   C . n 
C 1 820 SER 820 820 ?   ?   ?   C . n 
C 1 821 ASN 821 821 ?   ?   ?   C . n 
C 1 822 LYS 822 822 ?   ?   ?   C . n 
C 1 823 PHE 823 823 ?   ?   ?   C . n 
C 1 824 GLY 824 824 ?   ?   ?   C . n 
C 1 825 ILE 825 825 ?   ?   ?   C . n 
C 1 826 VAL 826 826 ?   ?   ?   C . n 
C 1 827 ALA 827 827 ?   ?   ?   C . n 
C 1 828 THR 828 828 ?   ?   ?   C . n 
C 1 829 LYS 829 829 ?   ?   ?   C . n 
C 1 830 VAL 830 830 ?   ?   ?   C . n 
C 1 831 MET 831 831 ?   ?   ?   C . n 
C 1 832 ASN 832 832 ?   ?   ?   C . n 
C 1 833 LYS 833 833 ?   ?   ?   C . n 
C 1 834 ASP 834 834 ?   ?   ?   C . n 
C 1 835 ASN 835 835 ?   ?   ?   C . n 
C 1 836 ASN 836 836 ?   ?   ?   C . n 
C 1 837 ALA 837 837 ?   ?   ?   C . n 
C 1 838 GLU 838 838 ?   ?   ?   C . n 
C 1 839 ILE 839 839 ?   ?   ?   C . n 
C 1 840 ASP 840 840 ?   ?   ?   C . n 
C 1 841 ASP 841 841 ?   ?   ?   C . n 
C 1 842 VAL 842 842 ?   ?   ?   C . n 
C 1 843 ASP 843 843 ?   ?   ?   C . n 
C 1 844 VAL 844 844 ?   ?   ?   C . n 
C 1 845 ILE 845 845 ?   ?   ?   C . n 
C 1 846 ARG 846 846 ?   ?   ?   C . n 
C 1 847 ASP 847 847 ?   ?   ?   C . n 
C 1 848 GLY 848 848 ?   ?   ?   C . n 
C 1 849 ASP 849 849 ?   ?   ?   C . n 
C 1 850 HIS 850 850 ?   ?   ?   C . n 
C 1 851 LEU 851 851 ?   ?   ?   C . n 
C 1 852 ILE 852 852 ?   ?   ?   C . n 
C 1 853 PHE 853 853 ?   ?   ?   C . n 
C 1 854 ALA 854 854 ?   ?   ?   C . n 
C 1 855 THR 855 855 ?   ?   ?   C . n 
C 1 856 ASP 856 856 ?   ?   ?   C . n 
C 1 857 SER 857 857 ?   ?   ?   C . n 
C 1 858 LEU 858 858 ?   ?   ?   C . n 
C 1 859 GLU 859 859 ?   ?   ?   C . n 
C 1 860 GLY 860 860 ?   ?   ?   C . n 
C 1 861 SER 861 861 ?   ?   ?   C . n 
C 1 862 ASP 862 862 ?   ?   ?   C . n 
C 1 863 GLU 863 863 ?   ?   ?   C . n 
C 1 864 VAL 864 864 ?   ?   ?   C . n 
C 1 865 ASP 865 865 ?   ?   ?   C . n 
C 1 866 ALA 866 866 ?   ?   ?   C . n 
C 1 867 GLY 867 867 ?   ?   ?   C . n 
C 1 868 SER 868 868 ?   ?   ?   C . n 
C 1 869 ALA 869 869 ?   ?   ?   C . n 
C 1 870 ALA 870 870 ?   ?   ?   C . n 
C 1 871 ALA 871 871 ?   ?   ?   C . n 
C 1 872 SER 872 872 ?   ?   ?   C . n 
C 1 873 GLY 873 873 ?   ?   ?   C . n 
C 1 874 GLY 874 874 ?   ?   ?   C . n 
C 1 875 SER 875 875 ?   ?   ?   C . n 
C 1 876 GLY 876 876 ?   ?   ?   C . n 
C 1 877 SER 877 877 ?   ?   ?   C . n 
C 1 878 ASP 878 878 ?   ?   ?   C . n 
C 1 879 TYR 879 879 ?   ?   ?   C . n 
C 1 880 LYS 880 880 ?   ?   ?   C . n 
C 1 881 ASP 881 881 ?   ?   ?   C . n 
C 1 882 ASP 882 882 ?   ?   ?   C . n 
C 1 883 ASP 883 883 ?   ?   ?   C . n 
C 1 884 ASP 884 884 ?   ?   ?   C . n 
C 1 885 LYS 885 885 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ARG 2   2   ?   ?   ?   D . n 
D 1 3   GLY 3   3   ?   ?   ?   D . n 
D 1 4   GLY 4   4   ?   ?   ?   D . n 
D 1 5   ALA 5   5   ?   ?   ?   D . n 
D 1 6   LEU 6   6   ?   ?   ?   D . n 
D 1 7   LEU 7   7   ?   ?   ?   D . n 
D 1 8   CYS 8   8   ?   ?   ?   D . n 
D 1 9   GLY 9   9   ?   ?   ?   D . n 
D 1 10  GLN 10  10  ?   ?   ?   D . n 
D 1 11  VAL 11  11  ?   ?   ?   D . n 
D 1 12  GLN 12  12  ?   ?   ?   D . n 
D 1 13  ASP 13  13  ?   ?   ?   D . n 
D 1 14  GLU 14  14  ?   ?   ?   D . n 
D 1 15  ILE 15  15  ?   ?   ?   D . n 
D 1 16  GLU 16  16  ?   ?   ?   D . n 
D 1 17  GLN 17  17  ?   ?   ?   D . n 
D 1 18  LEU 18  18  ?   ?   ?   D . n 
D 1 19  SER 19  19  ?   ?   ?   D . n 
D 1 20  ARG 20  20  ?   ?   ?   D . n 
D 1 21  GLU 21  21  ?   ?   ?   D . n 
D 1 22  SER 22  22  ?   ?   ?   D . n 
D 1 23  SER 23  23  ?   ?   ?   D . n 
D 1 24  HIS 24  24  ?   ?   ?   D . n 
D 1 25  PHE 25  25  ?   ?   ?   D . n 
D 1 26  SER 26  26  ?   ?   ?   D . n 
D 1 27  LEU 27  27  ?   ?   ?   D . n 
D 1 28  SER 28  28  ?   ?   ?   D . n 
D 1 29  THR 29  29  ?   ?   ?   D . n 
D 1 30  GLY 30  30  ?   ?   ?   D . n 
D 1 31  ILE 31  31  ?   ?   ?   D . n 
D 1 32  LEU 32  32  ?   ?   ?   D . n 
D 1 33  PRO 33  33  ?   ?   ?   D . n 
D 1 34  SER 34  34  ?   ?   ?   D . n 
D 1 35  LEU 35  35  ?   ?   ?   D . n 
D 1 36  GLY 36  36  ?   ?   ?   D . n 
D 1 37  ALA 37  37  ?   ?   ?   D . n 
D 1 38  ARG 38  38  ?   ?   ?   D . n 
D 1 39  SER 39  39  ?   ?   ?   D . n 
D 1 40  ASN 40  40  ?   ?   ?   D . n 
D 1 41  ARG 41  41  ?   ?   ?   D . n 
D 1 42  ARG 42  42  ?   ?   ?   D . n 
D 1 43  VAL 43  43  ?   ?   ?   D . n 
D 1 44  LYS 44  44  ?   ?   ?   D . n 
D 1 45  LEU 45  45  ?   ?   ?   D . n 
D 1 46  ARG 46  46  ?   ?   ?   D . n 
D 1 47  ARG 47  47  ?   ?   ?   D . n 
D 1 48  PHE 48  48  ?   ?   ?   D . n 
D 1 49  VAL 49  49  ?   ?   ?   D . n 
D 1 50  VAL 50  50  ?   ?   ?   D . n 
D 1 51  SER 51  51  ?   ?   ?   D . n 
D 1 52  PRO 52  52  52  PRO PRO D . n 
D 1 53  TYR 53  53  53  TYR TYR D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  HIS 55  55  55  HIS HIS D . n 
D 1 56  LYS 56  56  56  LYS LYS D . n 
D 1 57  TYR 57  57  57  TYR TYR D . n 
D 1 58  ARG 58  58  58  ARG ARG D . n 
D 1 59  ILE 59  59  59  ILE ILE D . n 
D 1 60  TRP 60  60  60  TRP TRP D . n 
D 1 61  GLU 61  61  61  GLU GLU D . n 
D 1 62  ALA 62  62  62  ALA ALA D . n 
D 1 63  PHE 63  63  63  PHE PHE D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  VAL 68  68  68  VAL VAL D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  TYR 70  70  70  TYR TYR D . n 
D 1 71  THR 71  71  71  THR THR D . n 
D 1 72  ALA 72  72  72  ALA ALA D . n 
D 1 73  TRP 73  73  73  TRP TRP D . n 
D 1 74  VAL 74  74  74  VAL VAL D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  PRO 76  76  76  PRO PRO D . n 
D 1 77  PHE 77  77  77  PHE PHE D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  PHE 79  79  79  PHE PHE D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  PHE 81  81  81  PHE PHE D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  LYS 84  84  84  LYS LYS D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  ARG 86  86  86  ARG ARG D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  PRO 88  88  88  PRO PRO D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  SER 90  90  90  SER SER D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  THR 92  92  92  THR THR D . n 
D 1 93  ASP 93  93  93  ASP ASP D . n 
D 1 94  ASN 94  94  94  ASN ASN D . n 
D 1 95  ILE 95  95  95  ILE ILE D . n 
D 1 96  VAL 96  96  96  VAL VAL D . n 
D 1 97  ASN 97  97  97  ASN ASN D . n 
D 1 98  ALA 98  98  98  ALA ALA D . n 
D 1 99  PHE 99  99  99  PHE PHE D . n 
D 1 100 PHE 100 100 100 PHE PHE D . n 
D 1 101 ALA 101 101 101 ALA ALA D . n 
D 1 102 ILE 102 102 102 ILE ILE D . n 
D 1 103 ASP 103 103 103 ASP ASP D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 ILE 105 105 105 ILE ILE D . n 
D 1 106 MET 106 106 106 MET MET D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 PHE 108 108 108 PHE PHE D . n 
D 1 109 PHE 109 109 109 PHE PHE D . n 
D 1 110 VAL 110 110 110 VAL VAL D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 TYR 112 112 112 TYR TYR D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 ASP 114 114 114 ASP ASP D . n 
D 1 115 LYS 115 115 115 LYS LYS D . n 
D 1 116 SER 116 116 116 SER SER D . n 
D 1 117 THR 117 117 117 THR THR D . n 
D 1 118 TYR 118 118 118 TYR TYR D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 ILE 120 120 120 ILE ILE D . n 
D 1 121 VAL 121 121 121 VAL VAL D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 ASP 123 123 123 ASP ASP D . n 
D 1 124 ARG 124 124 124 ARG ARG D . n 
D 1 125 LYS 125 125 125 LYS LYS D . n 
D 1 126 GLN 126 126 126 GLN GLN D . n 
D 1 127 ILE 127 127 127 ILE ILE D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 PHE 129 129 129 PHE PHE D . n 
D 1 130 LYS 130 130 130 LYS LYS D . n 
D 1 131 TYR 131 131 131 TYR TYR D . n 
D 1 132 LEU 132 132 132 LEU LEU D . n 
D 1 133 ARG 133 133 133 ARG ARG D . n 
D 1 134 SER 134 134 134 SER SER D . n 
D 1 135 TRP 135 135 135 TRP TRP D . n 
D 1 136 PHE 136 136 136 PHE PHE D . n 
D 1 137 LEU 137 137 137 LEU LEU D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 VAL 141 141 141 VAL VAL D . n 
D 1 142 SER 142 142 142 SER SER D . n 
D 1 143 THR 143 143 143 THR THR D . n 
D 1 144 ILE 144 144 144 ILE ILE D . n 
D 1 145 PRO 145 145 145 PRO PRO D . n 
D 1 146 SER 146 146 146 SER SER D . n 
D 1 147 GLU 147 147 147 GLU GLU D . n 
D 1 148 ALA 148 148 148 ALA ALA D . n 
D 1 149 ALA 149 149 149 ALA ALA D . n 
D 1 150 MET 150 150 150 MET MET D . n 
D 1 151 ARG 151 151 151 ARG ARG D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 SER 153 153 153 SER SER D . n 
D 1 154 SER 154 154 154 SER SER D . n 
D 1 155 GLN 155 155 155 GLN GLN D . n 
D 1 156 SER 156 156 156 SER SER D . n 
D 1 157 TYR 157 157 157 TYR TYR D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 PHE 160 160 160 PHE PHE D . n 
D 1 161 ASN 161 161 161 ASN ASN D . n 
D 1 162 MET 162 162 162 MET MET D . n 
D 1 163 LEU 163 163 163 LEU LEU D . n 
D 1 164 ARG 164 164 164 ARG ARG D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 TRP 166 166 166 TRP TRP D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 ARG 169 169 169 ARG ARG D . n 
D 1 170 ARG 170 170 170 ARG ARG D . n 
D 1 171 VAL 171 171 171 VAL VAL D . n 
D 1 172 GLY 172 172 172 GLY GLY D . n 
D 1 173 ALA 173 173 173 ALA ALA D . n 
D 1 174 LEU 174 174 174 LEU LEU D . n 
D 1 175 PHE 175 175 175 PHE PHE D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 GLU 179 179 179 GLU GLU D . n 
D 1 180 LYS 180 180 180 LYS LYS D . n 
D 1 181 ASP 181 181 181 ASP ASP D . n 
D 1 182 ARG 182 182 182 ARG ARG D . n 
D 1 183 ASN 183 183 183 ASN ASN D . n 
D 1 184 PHE 184 184 184 PHE PHE D . n 
D 1 185 ASN 185 185 185 ASN ASN D . n 
D 1 186 TYR 186 186 186 TYR TYR D . n 
D 1 187 PHE 187 187 187 PHE PHE D . n 
D 1 188 TRP 188 188 188 TRP TRP D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 ARG 190 190 190 ARG ARG D . n 
D 1 191 CYS 191 191 191 CYS CYS D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 LYS 193 193 193 LYS LYS D . n 
D 1 194 LEU 194 194 194 LEU LEU D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 CYS 196 196 196 CYS CYS D . n 
D 1 197 VAL 197 197 197 VAL VAL D . n 
D 1 198 THR 198 198 198 THR THR D . n 
D 1 199 LEU 199 199 199 LEU LEU D . n 
D 1 200 PHE 200 200 200 PHE PHE D . n 
D 1 201 ALA 201 201 201 ALA ALA D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 HIS 203 203 203 HIS HIS D . n 
D 1 204 CYS 204 204 204 CYS CYS D . n 
D 1 205 ALA 205 205 205 ALA ALA D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 CYS 207 207 207 CYS CYS D . n 
D 1 208 PHE 208 208 208 PHE PHE D . n 
D 1 209 TYR 209 209 209 TYR TYR D . n 
D 1 210 TYR 210 210 210 TYR TYR D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 ILE 212 212 212 ILE ILE D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 ALA 214 214 214 ALA ALA D . n 
D 1 215 ARG 215 215 215 ARG ARG D . n 
D 1 216 ASN 216 216 216 ASN ASN D . n 
D 1 217 SER 217 217 217 SER SER D . n 
D 1 218 ASN 218 218 218 ASN ASN D . n 
D 1 219 PRO 219 219 219 PRO PRO D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 LYS 221 221 221 LYS LYS D . n 
D 1 222 THR 222 222 222 THR THR D . n 
D 1 223 TRP 223 223 223 TRP TRP D . n 
D 1 224 ILE 224 224 224 ILE ILE D . n 
D 1 225 GLY 225 225 225 GLY GLY D . n 
D 1 226 ALA 226 226 226 ALA ALA D . n 
D 1 227 ASN 227 227 227 ASN ASN D . n 
D 1 228 VAL 228 228 228 VAL VAL D . n 
D 1 229 ALA 229 229 229 ALA ALA D . n 
D 1 230 ASN 230 230 230 ASN ASN D . n 
D 1 231 PHE 231 231 231 PHE PHE D . n 
D 1 232 LEU 232 232 232 LEU LEU D . n 
D 1 233 GLU 233 233 233 GLU GLU D . n 
D 1 234 GLU 234 234 234 GLU GLU D . n 
D 1 235 SER 235 235 235 SER SER D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 TRP 237 237 237 TRP TRP D . n 
D 1 238 MET 238 238 238 MET MET D . n 
D 1 239 ARG 239 239 239 ARG ARG D . n 
D 1 240 TYR 240 240 240 TYR TYR D . n 
D 1 241 VAL 241 241 241 VAL VAL D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 SER 243 243 243 SER SER D . n 
D 1 244 MET 244 244 244 MET MET D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 TRP 246 246 246 TRP TRP D . n 
D 1 247 SER 247 247 247 SER SER D . n 
D 1 248 ILE 248 248 248 ILE ILE D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 THR 250 250 250 THR THR D . n 
D 1 251 LEU 251 251 251 LEU LEU D . n 
D 1 252 THR 252 252 252 THR THR D . n 
D 1 253 THR 253 253 253 THR THR D . n 
D 1 254 VAL 254 254 254 VAL VAL D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 TYR 256 256 256 TYR TYR D . n 
D 1 257 GLY 257 257 257 GLY GLY D . n 
D 1 258 ASP 258 258 258 ASP ASP D . n 
D 1 259 LEU 259 259 259 LEU LEU D . n 
D 1 260 HIS 260 260 260 HIS HIS D . n 
D 1 261 PRO 261 261 261 PRO PRO D . n 
D 1 262 VAL 262 262 262 VAL VAL D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 THR 264 264 264 THR THR D . n 
D 1 265 LYS 265 265 265 LYS LYS D . n 
D 1 266 GLU 266 266 266 GLU GLU D . n 
D 1 267 MET 267 267 267 MET MET D . n 
D 1 268 ILE 268 268 268 ILE ILE D . n 
D 1 269 PHE 269 269 269 PHE PHE D . n 
D 1 270 ASP 270 270 270 ASP ASP D . n 
D 1 271 ILE 271 271 271 ILE ILE D . n 
D 1 272 PHE 272 272 272 PHE PHE D . n 
D 1 273 TYR 273 273 273 TYR TYR D . n 
D 1 274 MET 274 274 274 MET MET D . n 
D 1 275 LEU 275 275 275 LEU LEU D . n 
D 1 276 PHE 276 276 276 PHE PHE D . n 
D 1 277 ASN 277 277 277 ASN ASN D . n 
D 1 278 LEU 278 278 278 LEU LEU D . n 
D 1 279 GLY 279 279 279 GLY GLY D . n 
D 1 280 LEU 280 280 280 LEU LEU D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 TYR 283 283 283 TYR TYR D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 ILE 285 285 285 ILE ILE D . n 
D 1 286 GLY 286 286 286 GLY GLY D . n 
D 1 287 ASN 287 287 287 ASN ASN D . n 
D 1 288 MET 288 288 288 MET MET D . n 
D 1 289 THR 289 289 289 THR THR D . n 
D 1 290 ASN 290 290 290 ASN ASN D . n 
D 1 291 LEU 291 291 291 LEU LEU D . n 
D 1 292 VAL 292 292 292 VAL VAL D . n 
D 1 293 VAL 293 293 293 VAL VAL D . n 
D 1 294 HIS 294 294 294 HIS HIS D . n 
D 1 295 GLY 295 295 295 GLY GLY D . n 
D 1 296 THR 296 296 296 THR THR D . n 
D 1 297 SER 297 297 297 SER SER D . n 
D 1 298 ARG 298 298 298 ARG ARG D . n 
D 1 299 THR 299 299 299 THR THR D . n 
D 1 300 ARG 300 300 300 ARG ARG D . n 
D 1 301 ASN 301 301 301 ASN ASN D . n 
D 1 302 PHE 302 302 302 PHE PHE D . n 
D 1 303 ARG 303 303 303 ARG ARG D . n 
D 1 304 ASP 304 304 304 ASP ASP D . n 
D 1 305 THR 305 305 305 THR THR D . n 
D 1 306 ILE 306 306 306 ILE ILE D . n 
D 1 307 GLN 307 307 307 GLN GLN D . n 
D 1 308 ALA 308 308 308 ALA ALA D . n 
D 1 309 ALA 309 309 309 ALA ALA D . n 
D 1 310 SER 310 310 310 SER SER D . n 
D 1 311 ASN 311 311 311 ASN ASN D . n 
D 1 312 PHE 312 312 312 PHE PHE D . n 
D 1 313 ALA 313 313 313 ALA ALA D . n 
D 1 314 HIS 314 314 314 HIS HIS D . n 
D 1 315 ARG 315 315 315 ARG ARG D . n 
D 1 316 ASN 316 316 316 ASN ASN D . n 
D 1 317 HIS 317 317 317 HIS HIS D . n 
D 1 318 LEU 318 318 318 LEU LEU D . n 
D 1 319 PRO 319 319 319 PRO PRO D . n 
D 1 320 PRO 320 320 320 PRO PRO D . n 
D 1 321 ARG 321 321 321 ARG ARG D . n 
D 1 322 LEU 322 322 322 LEU LEU D . n 
D 1 323 GLN 323 323 323 GLN GLN D . n 
D 1 324 ASP 324 324 324 ASP ASP D . n 
D 1 325 GLN 325 325 325 GLN GLN D . n 
D 1 326 MET 326 326 326 MET MET D . n 
D 1 327 LEU 327 327 327 LEU LEU D . n 
D 1 328 ALA 328 328 328 ALA ALA D . n 
D 1 329 HIS 329 329 329 HIS HIS D . n 
D 1 330 LEU 330 330 330 LEU LEU D . n 
D 1 331 CYS 331 331 331 CYS CYS D . n 
D 1 332 LEU 332 332 332 LEU LEU D . n 
D 1 333 LYS 333 333 333 LYS LYS D . n 
D 1 334 TYR 334 334 334 TYR TYR D . n 
D 1 335 ARG 335 335 335 ARG ARG D . n 
D 1 336 THR 336 336 336 THR THR D . n 
D 1 337 ASP 337 337 337 ASP ASP D . n 
D 1 338 SER 338 338 338 SER SER D . n 
D 1 339 GLU 339 339 339 GLU GLU D . n 
D 1 340 GLY 340 340 340 GLY GLY D . n 
D 1 341 LEU 341 341 341 LEU LEU D . n 
D 1 342 GLN 342 342 342 GLN GLN D . n 
D 1 343 GLN 343 343 343 GLN GLN D . n 
D 1 344 GLN 344 344 344 GLN GLN D . n 
D 1 345 GLU 345 345 345 GLU GLU D . n 
D 1 346 THR 346 346 346 THR THR D . n 
D 1 347 LEU 347 347 347 LEU LEU D . n 
D 1 348 ASP 348 348 348 ASP ASP D . n 
D 1 349 ALA 349 349 349 ALA ALA D . n 
D 1 350 LEU 350 350 350 LEU LEU D . n 
D 1 351 PRO 351 351 351 PRO PRO D . n 
D 1 352 LYS 352 352 352 LYS LYS D . n 
D 1 353 ALA 353 353 353 ALA ALA D . n 
D 1 354 ILE 354 354 354 ILE ILE D . n 
D 1 355 ARG 355 355 355 ARG ARG D . n 
D 1 356 SER 356 356 356 SER SER D . n 
D 1 357 SER 357 357 357 SER SER D . n 
D 1 358 ILE 358 358 358 ILE ILE D . n 
D 1 359 SER 359 359 359 SER SER D . n 
D 1 360 HIS 360 360 360 HIS HIS D . n 
D 1 361 PHE 361 361 361 PHE PHE D . n 
D 1 362 LEU 362 362 362 LEU LEU D . n 
D 1 363 PHE 363 363 363 PHE PHE D . n 
D 1 364 TYR 364 364 364 TYR TYR D . n 
D 1 365 SER 365 365 365 SER SER D . n 
D 1 366 LEU 366 366 366 LEU LEU D . n 
D 1 367 MET 367 367 367 MET MET D . n 
D 1 368 ASP 368 368 368 ASP ASP D . n 
D 1 369 LYS 369 369 369 LYS LYS D . n 
D 1 370 VAL 370 370 370 VAL VAL D . n 
D 1 371 TYR 371 371 371 TYR TYR D . n 
D 1 372 LEU 372 372 372 LEU LEU D . n 
D 1 373 PHE 373 373 373 PHE PHE D . n 
D 1 374 ARG 374 374 374 ARG ARG D . n 
D 1 375 GLY 375 375 375 GLY GLY D . n 
D 1 376 VAL 376 376 376 VAL VAL D . n 
D 1 377 SER 377 377 377 SER SER D . n 
D 1 378 ASN 378 378 378 ASN ASN D . n 
D 1 379 ASP 379 379 379 ASP ASP D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 LEU 381 381 381 LEU LEU D . n 
D 1 382 PHE 382 382 382 PHE PHE D . n 
D 1 383 GLN 383 383 383 GLN GLN D . n 
D 1 384 LEU 384 384 384 LEU LEU D . n 
D 1 385 VAL 385 385 385 VAL VAL D . n 
D 1 386 SER 386 386 386 SER SER D . n 
D 1 387 GLU 387 387 387 GLU GLU D . n 
D 1 388 MET 388 388 388 MET MET D . n 
D 1 389 LYS 389 389 389 LYS LYS D . n 
D 1 390 ALA 390 390 390 ALA ALA D . n 
D 1 391 GLU 391 391 391 GLU GLU D . n 
D 1 392 TYR 392 392 392 TYR TYR D . n 
D 1 393 PHE 393 393 393 PHE PHE D . n 
D 1 394 PRO 394 394 394 PRO PRO D . n 
D 1 395 PRO 395 395 395 PRO PRO D . n 
D 1 396 LYS 396 396 396 LYS LYS D . n 
D 1 397 GLU 397 397 397 GLU GLU D . n 
D 1 398 ASP 398 398 398 ASP ASP D . n 
D 1 399 VAL 399 399 399 VAL VAL D . n 
D 1 400 ILE 400 400 400 ILE ILE D . n 
D 1 401 LEU 401 401 401 LEU LEU D . n 
D 1 402 GLN 402 402 402 GLN GLN D . n 
D 1 403 ASN 403 403 403 ASN ASN D . n 
D 1 404 GLU 404 404 404 GLU GLU D . n 
D 1 405 ALA 405 405 405 ALA ALA D . n 
D 1 406 PRO 406 406 406 PRO PRO D . n 
D 1 407 THR 407 407 407 THR THR D . n 
D 1 408 ASP 408 408 408 ASP ASP D . n 
D 1 409 PHE 409 409 409 PHE PHE D . n 
D 1 410 TYR 410 410 410 TYR TYR D . n 
D 1 411 ILE 411 411 411 ILE ILE D . n 
D 1 412 LEU 412 412 412 LEU LEU D . n 
D 1 413 VAL 413 413 413 VAL VAL D . n 
D 1 414 ASN 414 414 414 ASN ASN D . n 
D 1 415 GLY 415 415 415 GLY GLY D . n 
D 1 416 THR 416 416 416 THR THR D . n 
D 1 417 ALA 417 417 417 ALA ALA D . n 
D 1 418 ASP 418 418 418 ASP ASP D . n 
D 1 419 LEU 419 419 419 LEU LEU D . n 
D 1 420 VAL 420 420 420 VAL VAL D . n 
D 1 421 ASP 421 421 421 ASP ASP D . n 
D 1 422 VAL 422 422 422 VAL VAL D . n 
D 1 423 ASP 423 423 423 ASP ASP D . n 
D 1 424 THR 424 424 424 THR THR D . n 
D 1 425 GLY 425 425 425 GLY GLY D . n 
D 1 426 THR 426 426 426 THR THR D . n 
D 1 427 GLU 427 427 427 GLU GLU D . n 
D 1 428 SER 428 428 428 SER SER D . n 
D 1 429 ILE 429 429 429 ILE ILE D . n 
D 1 430 VAL 430 430 430 VAL VAL D . n 
D 1 431 ARG 431 431 431 ARG ARG D . n 
D 1 432 GLU 432 432 432 GLU GLU D . n 
D 1 433 VAL 433 433 433 VAL VAL D . n 
D 1 434 LYS 434 434 434 LYS LYS D . n 
D 1 435 ALA 435 435 435 ALA ALA D . n 
D 1 436 GLY 436 436 436 GLY GLY D . n 
D 1 437 ASP 437 437 437 ASP ASP D . n 
D 1 438 ILE 438 438 438 ILE ILE D . n 
D 1 439 ILE 439 439 439 ILE ILE D . n 
D 1 440 GLY 440 440 440 GLY GLY D . n 
D 1 441 GLU 441 441 441 GLU GLU D . n 
D 1 442 ILE 442 442 442 ILE ILE D . n 
D 1 443 GLY 443 443 443 GLY GLY D . n 
D 1 444 VAL 444 444 444 VAL VAL D . n 
D 1 445 LEU 445 445 445 LEU LEU D . n 
D 1 446 CYS 446 446 446 CYS CYS D . n 
D 1 447 TYR 447 447 447 TYR TYR D . n 
D 1 448 ARG 448 448 448 ARG ARG D . n 
D 1 449 PRO 449 449 449 PRO PRO D . n 
D 1 450 GLN 450 450 450 GLN GLN D . n 
D 1 451 LEU 451 451 451 LEU LEU D . n 
D 1 452 PHE 452 452 452 PHE PHE D . n 
D 1 453 THR 453 453 453 THR THR D . n 
D 1 454 VAL 454 454 454 VAL VAL D . n 
D 1 455 ARG 455 455 455 ARG ARG D . n 
D 1 456 THR 456 456 456 THR THR D . n 
D 1 457 LYS 457 457 457 LYS LYS D . n 
D 1 458 ARG 458 458 458 ARG ARG D . n 
D 1 459 LEU 459 459 459 LEU LEU D . n 
D 1 460 CYS 460 460 460 CYS CYS D . n 
D 1 461 GLN 461 461 461 GLN GLN D . n 
D 1 462 LEU 462 462 462 LEU LEU D . n 
D 1 463 LEU 463 463 463 LEU LEU D . n 
D 1 464 ARG 464 464 464 ARG ARG D . n 
D 1 465 MET 465 465 465 MET MET D . n 
D 1 466 ASN 466 466 466 ASN ASN D . n 
D 1 467 ARG 467 467 467 ARG ARG D . n 
D 1 468 THR 468 468 468 THR THR D . n 
D 1 469 THR 469 469 469 THR THR D . n 
D 1 470 PHE 470 470 470 PHE PHE D . n 
D 1 471 LEU 471 471 471 LEU LEU D . n 
D 1 472 ASN 472 472 472 ASN ASN D . n 
D 1 473 ILE 473 473 473 ILE ILE D . n 
D 1 474 ILE 474 474 474 ILE ILE D . n 
D 1 475 GLN 475 475 475 GLN GLN D . n 
D 1 476 ALA 476 476 476 ALA ALA D . n 
D 1 477 ASN 477 477 477 ASN ASN D . n 
D 1 478 VAL 478 478 478 VAL VAL D . n 
D 1 479 GLY 479 479 479 GLY GLY D . n 
D 1 480 ASP 480 480 480 ASP ASP D . n 
D 1 481 GLY 481 481 481 GLY GLY D . n 
D 1 482 THR 482 482 482 THR THR D . n 
D 1 483 ILE 483 483 483 ILE ILE D . n 
D 1 484 ILE 484 484 484 ILE ILE D . n 
D 1 485 MET 485 485 485 MET MET D . n 
D 1 486 ASN 486 486 486 ASN ASN D . n 
D 1 487 ASN 487 487 487 ASN ASN D . n 
D 1 488 LEU 488 488 488 LEU LEU D . n 
D 1 489 LEU 489 489 489 LEU LEU D . n 
D 1 490 GLN 490 490 490 GLN GLN D . n 
D 1 491 HIS 491 491 491 HIS HIS D . n 
D 1 492 LEU 492 492 ?   ?   ?   D . n 
D 1 493 LYS 493 493 ?   ?   ?   D . n 
D 1 494 GLU 494 494 ?   ?   ?   D . n 
D 1 495 MET 495 495 ?   ?   ?   D . n 
D 1 496 ASN 496 496 ?   ?   ?   D . n 
D 1 497 ASP 497 497 ?   ?   ?   D . n 
D 1 498 PRO 498 498 ?   ?   ?   D . n 
D 1 499 VAL 499 499 ?   ?   ?   D . n 
D 1 500 MET 500 500 ?   ?   ?   D . n 
D 1 501 THR 501 501 ?   ?   ?   D . n 
D 1 502 ASN 502 502 ?   ?   ?   D . n 
D 1 503 VAL 503 503 ?   ?   ?   D . n 
D 1 504 LEU 504 504 ?   ?   ?   D . n 
D 1 505 LEU 505 505 ?   ?   ?   D . n 
D 1 506 GLU 506 506 ?   ?   ?   D . n 
D 1 507 ILE 507 507 ?   ?   ?   D . n 
D 1 508 GLU 508 508 ?   ?   ?   D . n 
D 1 509 ASN 509 509 ?   ?   ?   D . n 
D 1 510 MET 510 510 ?   ?   ?   D . n 
D 1 511 LEU 511 511 ?   ?   ?   D . n 
D 1 512 ALA 512 512 ?   ?   ?   D . n 
D 1 513 ARG 513 513 ?   ?   ?   D . n 
D 1 514 GLY 514 514 ?   ?   ?   D . n 
D 1 515 LYS 515 515 ?   ?   ?   D . n 
D 1 516 MET 516 516 ?   ?   ?   D . n 
D 1 517 ASP 517 517 ?   ?   ?   D . n 
D 1 518 LEU 518 518 ?   ?   ?   D . n 
D 1 519 PRO 519 519 ?   ?   ?   D . n 
D 1 520 LEU 520 520 ?   ?   ?   D . n 
D 1 521 ASN 521 521 ?   ?   ?   D . n 
D 1 522 LEU 522 522 ?   ?   ?   D . n 
D 1 523 CYS 523 523 ?   ?   ?   D . n 
D 1 524 PHE 524 524 ?   ?   ?   D . n 
D 1 525 ALA 525 525 ?   ?   ?   D . n 
D 1 526 ALA 526 526 ?   ?   ?   D . n 
D 1 527 ILE 527 527 ?   ?   ?   D . n 
D 1 528 ARG 528 528 ?   ?   ?   D . n 
D 1 529 GLU 529 529 ?   ?   ?   D . n 
D 1 530 ASP 530 530 ?   ?   ?   D . n 
D 1 531 ASP 531 531 ?   ?   ?   D . n 
D 1 532 LEU 532 532 ?   ?   ?   D . n 
D 1 533 LEU 533 533 ?   ?   ?   D . n 
D 1 534 LEU 534 534 ?   ?   ?   D . n 
D 1 535 HIS 535 535 ?   ?   ?   D . n 
D 1 536 GLN 536 536 ?   ?   ?   D . n 
D 1 537 LEU 537 537 ?   ?   ?   D . n 
D 1 538 LEU 538 538 ?   ?   ?   D . n 
D 1 539 LYS 539 539 ?   ?   ?   D . n 
D 1 540 ARG 540 540 ?   ?   ?   D . n 
D 1 541 GLY 541 541 ?   ?   ?   D . n 
D 1 542 LEU 542 542 ?   ?   ?   D . n 
D 1 543 ASP 543 543 ?   ?   ?   D . n 
D 1 544 PRO 544 544 ?   ?   ?   D . n 
D 1 545 ASN 545 545 ?   ?   ?   D . n 
D 1 546 GLU 546 546 ?   ?   ?   D . n 
D 1 547 SER 547 547 ?   ?   ?   D . n 
D 1 548 ASP 548 548 ?   ?   ?   D . n 
D 1 549 ASN 549 549 ?   ?   ?   D . n 
D 1 550 ASN 550 550 ?   ?   ?   D . n 
D 1 551 GLY 551 551 ?   ?   ?   D . n 
D 1 552 ARG 552 552 ?   ?   ?   D . n 
D 1 553 THR 553 553 ?   ?   ?   D . n 
D 1 554 PRO 554 554 ?   ?   ?   D . n 
D 1 555 LEU 555 555 ?   ?   ?   D . n 
D 1 556 HIS 556 556 ?   ?   ?   D . n 
D 1 557 ILE 557 557 ?   ?   ?   D . n 
D 1 558 ALA 558 558 ?   ?   ?   D . n 
D 1 559 ALA 559 559 ?   ?   ?   D . n 
D 1 560 SER 560 560 ?   ?   ?   D . n 
D 1 561 LYS 561 561 ?   ?   ?   D . n 
D 1 562 GLY 562 562 ?   ?   ?   D . n 
D 1 563 THR 563 563 ?   ?   ?   D . n 
D 1 564 LEU 564 564 ?   ?   ?   D . n 
D 1 565 ASN 565 565 ?   ?   ?   D . n 
D 1 566 CYS 566 566 ?   ?   ?   D . n 
D 1 567 VAL 567 567 ?   ?   ?   D . n 
D 1 568 LEU 568 568 ?   ?   ?   D . n 
D 1 569 LEU 569 569 ?   ?   ?   D . n 
D 1 570 LEU 570 570 ?   ?   ?   D . n 
D 1 571 LEU 571 571 ?   ?   ?   D . n 
D 1 572 GLU 572 572 ?   ?   ?   D . n 
D 1 573 TYR 573 573 ?   ?   ?   D . n 
D 1 574 HIS 574 574 ?   ?   ?   D . n 
D 1 575 ALA 575 575 ?   ?   ?   D . n 
D 1 576 ASP 576 576 ?   ?   ?   D . n 
D 1 577 PRO 577 577 ?   ?   ?   D . n 
D 1 578 ASN 578 578 ?   ?   ?   D . n 
D 1 579 CYS 579 579 ?   ?   ?   D . n 
D 1 580 ARG 580 580 ?   ?   ?   D . n 
D 1 581 ASP 581 581 ?   ?   ?   D . n 
D 1 582 ALA 582 582 ?   ?   ?   D . n 
D 1 583 GLU 583 583 ?   ?   ?   D . n 
D 1 584 GLY 584 584 ?   ?   ?   D . n 
D 1 585 SER 585 585 ?   ?   ?   D . n 
D 1 586 VAL 586 586 ?   ?   ?   D . n 
D 1 587 PRO 587 587 ?   ?   ?   D . n 
D 1 588 LEU 588 588 ?   ?   ?   D . n 
D 1 589 TRP 589 589 ?   ?   ?   D . n 
D 1 590 GLU 590 590 ?   ?   ?   D . n 
D 1 591 ALA 591 591 ?   ?   ?   D . n 
D 1 592 MET 592 592 ?   ?   ?   D . n 
D 1 593 VAL 593 593 ?   ?   ?   D . n 
D 1 594 GLU 594 594 ?   ?   ?   D . n 
D 1 595 GLY 595 595 ?   ?   ?   D . n 
D 1 596 HIS 596 596 ?   ?   ?   D . n 
D 1 597 GLU 597 597 ?   ?   ?   D . n 
D 1 598 LYS 598 598 ?   ?   ?   D . n 
D 1 599 VAL 599 599 ?   ?   ?   D . n 
D 1 600 VAL 600 600 ?   ?   ?   D . n 
D 1 601 LYS 601 601 ?   ?   ?   D . n 
D 1 602 VAL 602 602 ?   ?   ?   D . n 
D 1 603 LEU 603 603 ?   ?   ?   D . n 
D 1 604 LEU 604 604 ?   ?   ?   D . n 
D 1 605 GLU 605 605 ?   ?   ?   D . n 
D 1 606 HIS 606 606 ?   ?   ?   D . n 
D 1 607 GLY 607 607 ?   ?   ?   D . n 
D 1 608 SER 608 608 ?   ?   ?   D . n 
D 1 609 THR 609 609 ?   ?   ?   D . n 
D 1 610 ILE 610 610 ?   ?   ?   D . n 
D 1 611 ASP 611 611 ?   ?   ?   D . n 
D 1 612 ALA 612 612 ?   ?   ?   D . n 
D 1 613 GLY 613 613 ?   ?   ?   D . n 
D 1 614 ASP 614 614 ?   ?   ?   D . n 
D 1 615 VAL 615 615 ?   ?   ?   D . n 
D 1 616 GLY 616 616 ?   ?   ?   D . n 
D 1 617 HIS 617 617 ?   ?   ?   D . n 
D 1 618 PHE 618 618 ?   ?   ?   D . n 
D 1 619 ALA 619 619 ?   ?   ?   D . n 
D 1 620 CYS 620 620 ?   ?   ?   D . n 
D 1 621 THR 621 621 ?   ?   ?   D . n 
D 1 622 ALA 622 622 ?   ?   ?   D . n 
D 1 623 ALA 623 623 ?   ?   ?   D . n 
D 1 624 GLU 624 624 ?   ?   ?   D . n 
D 1 625 GLN 625 625 ?   ?   ?   D . n 
D 1 626 GLY 626 626 ?   ?   ?   D . n 
D 1 627 ASN 627 627 ?   ?   ?   D . n 
D 1 628 LEU 628 628 ?   ?   ?   D . n 
D 1 629 LYS 629 629 ?   ?   ?   D . n 
D 1 630 LEU 630 630 ?   ?   ?   D . n 
D 1 631 LEU 631 631 ?   ?   ?   D . n 
D 1 632 LYS 632 632 ?   ?   ?   D . n 
D 1 633 GLU 633 633 ?   ?   ?   D . n 
D 1 634 ILE 634 634 ?   ?   ?   D . n 
D 1 635 VAL 635 635 ?   ?   ?   D . n 
D 1 636 LEU 636 636 ?   ?   ?   D . n 
D 1 637 HIS 637 637 ?   ?   ?   D . n 
D 1 638 GLY 638 638 ?   ?   ?   D . n 
D 1 639 GLY 639 639 ?   ?   ?   D . n 
D 1 640 ASP 640 640 ?   ?   ?   D . n 
D 1 641 VAL 641 641 ?   ?   ?   D . n 
D 1 642 THR 642 642 ?   ?   ?   D . n 
D 1 643 ARG 643 643 ?   ?   ?   D . n 
D 1 644 PRO 644 644 ?   ?   ?   D . n 
D 1 645 ARG 645 645 ?   ?   ?   D . n 
D 1 646 ALA 646 646 ?   ?   ?   D . n 
D 1 647 THR 647 647 ?   ?   ?   D . n 
D 1 648 GLY 648 648 ?   ?   ?   D . n 
D 1 649 THR 649 649 ?   ?   ?   D . n 
D 1 650 SER 650 650 ?   ?   ?   D . n 
D 1 651 ALA 651 651 ?   ?   ?   D . n 
D 1 652 LEU 652 652 ?   ?   ?   D . n 
D 1 653 HIS 653 653 ?   ?   ?   D . n 
D 1 654 THR 654 654 ?   ?   ?   D . n 
D 1 655 ALA 655 655 ?   ?   ?   D . n 
D 1 656 VAL 656 656 ?   ?   ?   D . n 
D 1 657 CYS 657 657 ?   ?   ?   D . n 
D 1 658 GLU 658 658 ?   ?   ?   D . n 
D 1 659 GLU 659 659 ?   ?   ?   D . n 
D 1 660 ASN 660 660 ?   ?   ?   D . n 
D 1 661 ILE 661 661 ?   ?   ?   D . n 
D 1 662 GLU 662 662 ?   ?   ?   D . n 
D 1 663 MET 663 663 ?   ?   ?   D . n 
D 1 664 VAL 664 664 ?   ?   ?   D . n 
D 1 665 LYS 665 665 ?   ?   ?   D . n 
D 1 666 TYR 666 666 ?   ?   ?   D . n 
D 1 667 LEU 667 667 ?   ?   ?   D . n 
D 1 668 LEU 668 668 ?   ?   ?   D . n 
D 1 669 GLU 669 669 ?   ?   ?   D . n 
D 1 670 GLN 670 670 ?   ?   ?   D . n 
D 1 671 GLY 671 671 ?   ?   ?   D . n 
D 1 672 ALA 672 672 ?   ?   ?   D . n 
D 1 673 ASP 673 673 ?   ?   ?   D . n 
D 1 674 VAL 674 674 ?   ?   ?   D . n 
D 1 675 ASN 675 675 ?   ?   ?   D . n 
D 1 676 LYS 676 676 ?   ?   ?   D . n 
D 1 677 GLN 677 677 ?   ?   ?   D . n 
D 1 678 ASP 678 678 ?   ?   ?   D . n 
D 1 679 MET 679 679 ?   ?   ?   D . n 
D 1 680 HIS 680 680 ?   ?   ?   D . n 
D 1 681 GLY 681 681 ?   ?   ?   D . n 
D 1 682 TRP 682 682 ?   ?   ?   D . n 
D 1 683 THR 683 683 ?   ?   ?   D . n 
D 1 684 PRO 684 684 ?   ?   ?   D . n 
D 1 685 ARG 685 685 ?   ?   ?   D . n 
D 1 686 ASP 686 686 ?   ?   ?   D . n 
D 1 687 LEU 687 687 ?   ?   ?   D . n 
D 1 688 ALA 688 688 ?   ?   ?   D . n 
D 1 689 GLU 689 689 ?   ?   ?   D . n 
D 1 690 GLN 690 690 ?   ?   ?   D . n 
D 1 691 GLN 691 691 ?   ?   ?   D . n 
D 1 692 GLY 692 692 ?   ?   ?   D . n 
D 1 693 HIS 693 693 ?   ?   ?   D . n 
D 1 694 GLU 694 694 ?   ?   ?   D . n 
D 1 695 ASP 695 695 ?   ?   ?   D . n 
D 1 696 ILE 696 696 ?   ?   ?   D . n 
D 1 697 LYS 697 697 ?   ?   ?   D . n 
D 1 698 ALA 698 698 ?   ?   ?   D . n 
D 1 699 LEU 699 699 ?   ?   ?   D . n 
D 1 700 PHE 700 700 ?   ?   ?   D . n 
D 1 701 ARG 701 701 ?   ?   ?   D . n 
D 1 702 GLU 702 702 ?   ?   ?   D . n 
D 1 703 LYS 703 703 ?   ?   ?   D . n 
D 1 704 LEU 704 704 ?   ?   ?   D . n 
D 1 705 HIS 705 705 ?   ?   ?   D . n 
D 1 706 GLU 706 706 ?   ?   ?   D . n 
D 1 707 ARG 707 707 ?   ?   ?   D . n 
D 1 708 ARG 708 708 ?   ?   ?   D . n 
D 1 709 VAL 709 709 ?   ?   ?   D . n 
D 1 710 HIS 710 710 ?   ?   ?   D . n 
D 1 711 ILE 711 711 ?   ?   ?   D . n 
D 1 712 GLU 712 712 ?   ?   ?   D . n 
D 1 713 THR 713 713 ?   ?   ?   D . n 
D 1 714 SER 714 714 ?   ?   ?   D . n 
D 1 715 SER 715 715 ?   ?   ?   D . n 
D 1 716 SER 716 716 ?   ?   ?   D . n 
D 1 717 VAL 717 717 ?   ?   ?   D . n 
D 1 718 PRO 718 718 ?   ?   ?   D . n 
D 1 719 ILE 719 719 ?   ?   ?   D . n 
D 1 720 LEU 720 720 ?   ?   ?   D . n 
D 1 721 LYS 721 721 ?   ?   ?   D . n 
D 1 722 THR 722 722 ?   ?   ?   D . n 
D 1 723 GLY 723 723 ?   ?   ?   D . n 
D 1 724 ILE 724 724 ?   ?   ?   D . n 
D 1 725 ARG 725 725 ?   ?   ?   D . n 
D 1 726 PHE 726 726 ?   ?   ?   D . n 
D 1 727 LEU 727 727 ?   ?   ?   D . n 
D 1 728 GLY 728 728 ?   ?   ?   D . n 
D 1 729 ARG 729 729 ?   ?   ?   D . n 
D 1 730 PHE 730 730 ?   ?   ?   D . n 
D 1 731 THR 731 731 ?   ?   ?   D . n 
D 1 732 SER 732 732 ?   ?   ?   D . n 
D 1 733 GLU 733 733 ?   ?   ?   D . n 
D 1 734 PRO 734 734 ?   ?   ?   D . n 
D 1 735 ASN 735 735 ?   ?   ?   D . n 
D 1 736 ILE 736 736 ?   ?   ?   D . n 
D 1 737 ARG 737 737 ?   ?   ?   D . n 
D 1 738 PRO 738 738 ?   ?   ?   D . n 
D 1 739 ALA 739 739 ?   ?   ?   D . n 
D 1 740 SER 740 740 ?   ?   ?   D . n 
D 1 741 ARG 741 741 ?   ?   ?   D . n 
D 1 742 GLU 742 742 ?   ?   ?   D . n 
D 1 743 VAL 743 743 ?   ?   ?   D . n 
D 1 744 SER 744 744 ?   ?   ?   D . n 
D 1 745 PHE 745 745 ?   ?   ?   D . n 
D 1 746 ARG 746 746 ?   ?   ?   D . n 
D 1 747 ILE 747 747 ?   ?   ?   D . n 
D 1 748 ARG 748 748 ?   ?   ?   D . n 
D 1 749 GLU 749 749 ?   ?   ?   D . n 
D 1 750 THR 750 750 ?   ?   ?   D . n 
D 1 751 ARG 751 751 ?   ?   ?   D . n 
D 1 752 ALA 752 752 ?   ?   ?   D . n 
D 1 753 ARG 753 753 ?   ?   ?   D . n 
D 1 754 ARG 754 754 ?   ?   ?   D . n 
D 1 755 LYS 755 755 ?   ?   ?   D . n 
D 1 756 THR 756 756 ?   ?   ?   D . n 
D 1 757 ASN 757 757 ?   ?   ?   D . n 
D 1 758 ASN 758 758 ?   ?   ?   D . n 
D 1 759 PHE 759 759 ?   ?   ?   D . n 
D 1 760 ASP 760 760 ?   ?   ?   D . n 
D 1 761 ASN 761 761 ?   ?   ?   D . n 
D 1 762 SER 762 762 ?   ?   ?   D . n 
D 1 763 LEU 763 763 ?   ?   ?   D . n 
D 1 764 PHE 764 764 ?   ?   ?   D . n 
D 1 765 GLY 765 765 ?   ?   ?   D . n 
D 1 766 ILE 766 766 ?   ?   ?   D . n 
D 1 767 LEU 767 767 ?   ?   ?   D . n 
D 1 768 ALA 768 768 ?   ?   ?   D . n 
D 1 769 ASN 769 769 ?   ?   ?   D . n 
D 1 770 GLN 770 770 ?   ?   ?   D . n 
D 1 771 SER 771 771 ?   ?   ?   D . n 
D 1 772 VAL 772 772 ?   ?   ?   D . n 
D 1 773 PRO 773 773 ?   ?   ?   D . n 
D 1 774 LYS 774 774 ?   ?   ?   D . n 
D 1 775 ASN 775 775 ?   ?   ?   D . n 
D 1 776 GLY 776 776 ?   ?   ?   D . n 
D 1 777 LEU 777 777 ?   ?   ?   D . n 
D 1 778 ALA 778 778 ?   ?   ?   D . n 
D 1 779 THR 779 779 ?   ?   ?   D . n 
D 1 780 VAL 780 780 ?   ?   ?   D . n 
D 1 781 ASP 781 781 ?   ?   ?   D . n 
D 1 782 GLU 782 782 ?   ?   ?   D . n 
D 1 783 GLY 783 783 ?   ?   ?   D . n 
D 1 784 ARG 784 784 ?   ?   ?   D . n 
D 1 785 THR 785 785 ?   ?   ?   D . n 
D 1 786 GLY 786 786 ?   ?   ?   D . n 
D 1 787 ASN 787 787 ?   ?   ?   D . n 
D 1 788 PRO 788 788 ?   ?   ?   D . n 
D 1 789 VAL 789 789 ?   ?   ?   D . n 
D 1 790 ARG 790 790 ?   ?   ?   D . n 
D 1 791 VAL 791 791 ?   ?   ?   D . n 
D 1 792 THR 792 792 ?   ?   ?   D . n 
D 1 793 ILE 793 793 ?   ?   ?   D . n 
D 1 794 SER 794 794 ?   ?   ?   D . n 
D 1 795 CYS 795 795 ?   ?   ?   D . n 
D 1 796 ALA 796 796 ?   ?   ?   D . n 
D 1 797 GLU 797 797 ?   ?   ?   D . n 
D 1 798 LYS 798 798 ?   ?   ?   D . n 
D 1 799 ASP 799 799 ?   ?   ?   D . n 
D 1 800 ASP 800 800 ?   ?   ?   D . n 
D 1 801 ILE 801 801 ?   ?   ?   D . n 
D 1 802 ALA 802 802 ?   ?   ?   D . n 
D 1 803 GLY 803 803 ?   ?   ?   D . n 
D 1 804 LYS 804 804 ?   ?   ?   D . n 
D 1 805 LEU 805 805 ?   ?   ?   D . n 
D 1 806 VAL 806 806 ?   ?   ?   D . n 
D 1 807 LEU 807 807 ?   ?   ?   D . n 
D 1 808 LEU 808 808 ?   ?   ?   D . n 
D 1 809 PRO 809 809 ?   ?   ?   D . n 
D 1 810 GLY 810 810 ?   ?   ?   D . n 
D 1 811 SER 811 811 ?   ?   ?   D . n 
D 1 812 PHE 812 812 ?   ?   ?   D . n 
D 1 813 LYS 813 813 ?   ?   ?   D . n 
D 1 814 GLU 814 814 ?   ?   ?   D . n 
D 1 815 LEU 815 815 ?   ?   ?   D . n 
D 1 816 LEU 816 816 ?   ?   ?   D . n 
D 1 817 GLU 817 817 ?   ?   ?   D . n 
D 1 818 LEU 818 818 ?   ?   ?   D . n 
D 1 819 GLY 819 819 ?   ?   ?   D . n 
D 1 820 SER 820 820 ?   ?   ?   D . n 
D 1 821 ASN 821 821 ?   ?   ?   D . n 
D 1 822 LYS 822 822 ?   ?   ?   D . n 
D 1 823 PHE 823 823 ?   ?   ?   D . n 
D 1 824 GLY 824 824 ?   ?   ?   D . n 
D 1 825 ILE 825 825 ?   ?   ?   D . n 
D 1 826 VAL 826 826 ?   ?   ?   D . n 
D 1 827 ALA 827 827 ?   ?   ?   D . n 
D 1 828 THR 828 828 ?   ?   ?   D . n 
D 1 829 LYS 829 829 ?   ?   ?   D . n 
D 1 830 VAL 830 830 ?   ?   ?   D . n 
D 1 831 MET 831 831 ?   ?   ?   D . n 
D 1 832 ASN 832 832 ?   ?   ?   D . n 
D 1 833 LYS 833 833 ?   ?   ?   D . n 
D 1 834 ASP 834 834 ?   ?   ?   D . n 
D 1 835 ASN 835 835 ?   ?   ?   D . n 
D 1 836 ASN 836 836 ?   ?   ?   D . n 
D 1 837 ALA 837 837 ?   ?   ?   D . n 
D 1 838 GLU 838 838 ?   ?   ?   D . n 
D 1 839 ILE 839 839 ?   ?   ?   D . n 
D 1 840 ASP 840 840 ?   ?   ?   D . n 
D 1 841 ASP 841 841 ?   ?   ?   D . n 
D 1 842 VAL 842 842 ?   ?   ?   D . n 
D 1 843 ASP 843 843 ?   ?   ?   D . n 
D 1 844 VAL 844 844 ?   ?   ?   D . n 
D 1 845 ILE 845 845 ?   ?   ?   D . n 
D 1 846 ARG 846 846 ?   ?   ?   D . n 
D 1 847 ASP 847 847 ?   ?   ?   D . n 
D 1 848 GLY 848 848 ?   ?   ?   D . n 
D 1 849 ASP 849 849 ?   ?   ?   D . n 
D 1 850 HIS 850 850 ?   ?   ?   D . n 
D 1 851 LEU 851 851 ?   ?   ?   D . n 
D 1 852 ILE 852 852 ?   ?   ?   D . n 
D 1 853 PHE 853 853 ?   ?   ?   D . n 
D 1 854 ALA 854 854 ?   ?   ?   D . n 
D 1 855 THR 855 855 ?   ?   ?   D . n 
D 1 856 ASP 856 856 ?   ?   ?   D . n 
D 1 857 SER 857 857 ?   ?   ?   D . n 
D 1 858 LEU 858 858 ?   ?   ?   D . n 
D 1 859 GLU 859 859 ?   ?   ?   D . n 
D 1 860 GLY 860 860 ?   ?   ?   D . n 
D 1 861 SER 861 861 ?   ?   ?   D . n 
D 1 862 ASP 862 862 ?   ?   ?   D . n 
D 1 863 GLU 863 863 ?   ?   ?   D . n 
D 1 864 VAL 864 864 ?   ?   ?   D . n 
D 1 865 ASP 865 865 ?   ?   ?   D . n 
D 1 866 ALA 866 866 ?   ?   ?   D . n 
D 1 867 GLY 867 867 ?   ?   ?   D . n 
D 1 868 SER 868 868 ?   ?   ?   D . n 
D 1 869 ALA 869 869 ?   ?   ?   D . n 
D 1 870 ALA 870 870 ?   ?   ?   D . n 
D 1 871 ALA 871 871 ?   ?   ?   D . n 
D 1 872 SER 872 872 ?   ?   ?   D . n 
D 1 873 GLY 873 873 ?   ?   ?   D . n 
D 1 874 GLY 874 874 ?   ?   ?   D . n 
D 1 875 SER 875 875 ?   ?   ?   D . n 
D 1 876 GLY 876 876 ?   ?   ?   D . n 
D 1 877 SER 877 877 ?   ?   ?   D . n 
D 1 878 ASP 878 878 ?   ?   ?   D . n 
D 1 879 TYR 879 879 ?   ?   ?   D . n 
D 1 880 LYS 880 880 ?   ?   ?   D . n 
D 1 881 ASP 881 881 ?   ?   ?   D . n 
D 1 882 ASP 882 882 ?   ?   ?   D . n 
D 1 883 ASP 883 883 ?   ?   ?   D . n 
D 1 884 ASP 884 884 ?   ?   ?   D . n 
D 1 885 LYS 885 885 ?   ?   ?   D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 POV 1 901 501 POV POV A . 
F 3 POV 1 801 601 POV POV B . 
G 3 POV 1 901 501 POV POV C . 
H 4 K   1 902 1   K   K   C . 
I 4 K   1 903 3   K   K   C . 
J 3 POV 1 901 501 POV POV D . 
K 4 K   1 902 2   K   K   D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 N 1 A POV 901 ? N    ? E POV 1 N    
2  1 N 1 A POV 901 ? C11  ? E POV 1 C11  
3  1 N 1 A POV 901 ? C12  ? E POV 1 C12  
4  1 N 1 A POV 901 ? C212 ? E POV 1 C212 
5  1 N 1 A POV 901 ? C13  ? E POV 1 C13  
6  1 N 1 A POV 901 ? C213 ? E POV 1 C213 
7  1 N 1 A POV 901 ? C14  ? E POV 1 C14  
8  1 N 1 A POV 901 ? C214 ? E POV 1 C214 
9  1 N 1 A POV 901 ? C15  ? E POV 1 C15  
10 1 N 1 A POV 901 ? C215 ? E POV 1 C215 
11 1 N 1 A POV 901 ? C216 ? E POV 1 C216 
12 1 N 1 A POV 901 ? C217 ? E POV 1 C217 
13 1 N 1 A POV 901 ? C218 ? E POV 1 C218 
14 1 N 1 B POV 801 ? N    ? F POV 1 N    
15 1 N 1 B POV 801 ? C11  ? F POV 1 C11  
16 1 N 1 B POV 801 ? C12  ? F POV 1 C12  
17 1 N 1 B POV 801 ? C212 ? F POV 1 C212 
18 1 N 1 B POV 801 ? C13  ? F POV 1 C13  
19 1 N 1 B POV 801 ? C213 ? F POV 1 C213 
20 1 N 1 B POV 801 ? C14  ? F POV 1 C14  
21 1 N 1 B POV 801 ? C214 ? F POV 1 C214 
22 1 N 1 B POV 801 ? C15  ? F POV 1 C15  
23 1 N 1 B POV 801 ? C215 ? F POV 1 C215 
24 1 N 1 B POV 801 ? C216 ? F POV 1 C216 
25 1 N 1 B POV 801 ? C217 ? F POV 1 C217 
26 1 N 1 B POV 801 ? C218 ? F POV 1 C218 
27 1 N 1 C POV 901 ? N    ? G POV 1 N    
28 1 N 1 C POV 901 ? C11  ? G POV 1 C11  
29 1 N 1 C POV 901 ? C12  ? G POV 1 C12  
30 1 N 1 C POV 901 ? C212 ? G POV 1 C212 
31 1 N 1 C POV 901 ? C13  ? G POV 1 C13  
32 1 N 1 C POV 901 ? C213 ? G POV 1 C213 
33 1 N 1 C POV 901 ? C14  ? G POV 1 C14  
34 1 N 1 C POV 901 ? C214 ? G POV 1 C214 
35 1 N 1 C POV 901 ? C15  ? G POV 1 C15  
36 1 N 1 C POV 901 ? C215 ? G POV 1 C215 
37 1 N 1 C POV 901 ? C216 ? G POV 1 C216 
38 1 N 1 C POV 901 ? C217 ? G POV 1 C217 
39 1 N 1 C POV 901 ? C218 ? G POV 1 C218 
40 1 N 1 D POV 901 ? N    ? J POV 1 N    
41 1 N 1 D POV 901 ? C11  ? J POV 1 C11  
42 1 N 1 D POV 901 ? C12  ? J POV 1 C12  
43 1 N 1 D POV 901 ? C212 ? J POV 1 C212 
44 1 N 1 D POV 901 ? C13  ? J POV 1 C13  
45 1 N 1 D POV 901 ? C213 ? J POV 1 C213 
46 1 N 1 D POV 901 ? C14  ? J POV 1 C14  
47 1 N 1 D POV 901 ? C214 ? J POV 1 C214 
48 1 N 1 D POV 901 ? C15  ? J POV 1 C15  
49 1 N 1 D POV 901 ? C215 ? J POV 1 C215 
50 1 N 1 D POV 901 ? C216 ? J POV 1 C216 
51 1 N 1 D POV 901 ? C217 ? J POV 1 C217 
52 1 N 1 D POV 901 ? C218 ? J POV 1 C218 
# 
_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                     9IS8 
_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                         9IS8 
_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                   9IS8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9IS8 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.008  ? 15018 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.702  ? 20389 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 31.996 ? 1990  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.048  ? 2305  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2551  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9IS8 
_struct.title                        'Cryo-EM structure of AKT1-AtKC1(G315D)' 
_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        9IS8 
_struct_keywords.text            'VGIC, Plant Channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 1 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 3 ? 
K N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP AKT1_ARATH Q38998 ? 1 
;MRGGALLCGQVQDEIEQLSRESSHFSLSTGILPSLGARSNRRVKLRRFVVSPYDHKYRIWEAFLVVLVVYTAWVSPFEFG
FLRKPRPPLSITDNIVNAFFAIDIIMTFFVGYLDKSTYLIVDDRKQIAFKYLRSWFLLDLVSTIPSEAAMRISSQSYGLF
NMLRLWRLRRVGALFARLEKDRNFNYFWVRCAKLVCVTLFAVHCAACFYYLIAARNSNPAKTWIGANVANFLEESLWMRY
VTSMYWSITTLTTVGYGDLHPVNTKEMIFDIFYMLFNLGLTAYLIGNMTNLVVHGTSRTRNFRDTIQAASNFAHRNHLPP
RLQDQMLAHLCLKYRTDSEGLQQQETLDALPKAIRSSISHFLFYSLMDKVYLFRGVSNDLLFQLVSEMKAEYFPPKEDVI
LQNEAPTDFYILVNGTADLVDVDTGTESIVREVKAGDIIGEIGVLCYRPQLFTVRTKRLCQLLRMNRTTFLNIIQANVGD
GTIIMNNLLQHLKEMNDPVMTNVLLEIENMLARGKMDLPLNLCFAAIREDDLLLHQLLKRGLDPNESDNNGRTPLHIAAS
KGTLNCVLLLLEYHADPNCRDAEGSVPLWEAMVEGHEKVVKVLLEHGSTIDAGDVGHFACTAAEQGNLKLLKEIVLHGGD
VTRPRATGTSALHTAVCEENIEMVKYLLEQGADVNKQDMHGWTPRDLAEQQGHEDIKALFREKLHERRVHIETSSSVPIL
KTGIRFLGRFTSEPNIRPASREVSFRIRETRARRKTNNFDNSLFGILANQSVPKNGLATVDEGRTGNPVRVTISCAEKDD
IAGKLVLLPGSFKELLELGSNKFGIVATKVMNKDNNAEIDDVDVIRDGDHLIFATDS
;
1 
2 UNP KAT3_ARATH P92960 ? 2 
;MSTTTTEARSPLPLLLRRGRSSTALSASTAEARSPLSILQFRRRSSKDVRNITSVSSSLLPAFGTFIEDDNPSSKPFIVL
HFDRRYRLWELFLVILVGYSAWASLFELAFEKAAEGALLTIDLVVDFFFAVDIILTFFVSYLDNTTYLNVTDHKLIAKRY
LKSVAFVMDVASTLPIQFIYKTITGDVGRGQAFGFLNLLRLWRLRRVAELFKRLEKDAHFNYFVIRVIKLLCVTIFWIHL
AGCILYWIAYHYPRPTDTWIGSQVEDFKERSVWLGYTYSMYWSIVTLTTVGYGDLHAVNSREKTFNMFYMLFNIGLTSYI
IGIMTNLVVHGALRTFAMRSAINDILRYTSKNRLPDTMREQMLAHMQLKFKTAELRQEEVLQDLPKAIRSSINQHLFRSI
IEEAYLFKGFPEGLLVQLVSQIQAEYFPPKMEIILQNEIPTDFYVIVSGGVDIIASKGVSEQVLAKLGPGSMAGEIGVVF
NIPQPFTVRTRRLSQVIRIGHHKFKEMVQSDNDVDAKMIIANFMTYLKGLNDELKKEIPFLRDLLDDADAQVQETVQSEE
TPQSNDEEIVTVSRHENGQIEERRREGVPKRVIIHGQAPPNQDNKNNGDSNGRLIILPDSIQLLFDLAEKKLGKRGSTIA
MADGAHVEQIDALRENDHLYIF
;
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 9IS8 A 1 ? 857 ? Q38998 1 ? 857 ? 1 857 
2 2 9IS8 B 1 ? 662 ? P92960 1 ? 662 ? 1 662 
3 1 9IS8 C 1 ? 857 ? Q38998 1 ? 857 ? 1 857 
4 1 9IS8 D 1 ? 857 ? Q38998 1 ? 857 ? 1 857 
# 
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 9IS8 LEU A 858 ? UNP Q38998 ?   ?   'expression tag'      858 1   
1 9IS8 GLU A 859 ? UNP Q38998 ?   ?   'expression tag'      859 2   
1 9IS8 GLY A 860 ? UNP Q38998 ?   ?   'expression tag'      860 3   
1 9IS8 SER A 861 ? UNP Q38998 ?   ?   'expression tag'      861 4   
1 9IS8 ASP A 862 ? UNP Q38998 ?   ?   'expression tag'      862 5   
1 9IS8 GLU A 863 ? UNP Q38998 ?   ?   'expression tag'      863 6   
1 9IS8 VAL A 864 ? UNP Q38998 ?   ?   'expression tag'      864 7   
1 9IS8 ASP A 865 ? UNP Q38998 ?   ?   'expression tag'      865 8   
1 9IS8 ALA A 866 ? UNP Q38998 ?   ?   'expression tag'      866 9   
1 9IS8 GLY A 867 ? UNP Q38998 ?   ?   'expression tag'      867 10  
1 9IS8 SER A 868 ? UNP Q38998 ?   ?   'expression tag'      868 11  
1 9IS8 ALA A 869 ? UNP Q38998 ?   ?   'expression tag'      869 12  
1 9IS8 ALA A 870 ? UNP Q38998 ?   ?   'expression tag'      870 13  
1 9IS8 ALA A 871 ? UNP Q38998 ?   ?   'expression tag'      871 14  
1 9IS8 SER A 872 ? UNP Q38998 ?   ?   'expression tag'      872 15  
1 9IS8 GLY A 873 ? UNP Q38998 ?   ?   'expression tag'      873 16  
1 9IS8 GLY A 874 ? UNP Q38998 ?   ?   'expression tag'      874 17  
1 9IS8 SER A 875 ? UNP Q38998 ?   ?   'expression tag'      875 18  
1 9IS8 GLY A 876 ? UNP Q38998 ?   ?   'expression tag'      876 19  
1 9IS8 SER A 877 ? UNP Q38998 ?   ?   'expression tag'      877 20  
1 9IS8 ASP A 878 ? UNP Q38998 ?   ?   'expression tag'      878 21  
1 9IS8 TYR A 879 ? UNP Q38998 ?   ?   'expression tag'      879 22  
1 9IS8 LYS A 880 ? UNP Q38998 ?   ?   'expression tag'      880 23  
1 9IS8 ASP A 881 ? UNP Q38998 ?   ?   'expression tag'      881 24  
1 9IS8 ASP A 882 ? UNP Q38998 ?   ?   'expression tag'      882 25  
1 9IS8 ASP A 883 ? UNP Q38998 ?   ?   'expression tag'      883 26  
1 9IS8 ASP A 884 ? UNP Q38998 ?   ?   'expression tag'      884 27  
1 9IS8 LYS A 885 ? UNP Q38998 ?   ?   'expression tag'      885 28  
2 9IS8 ASP B 315 ? UNP P92960 GLY 315 'engineered mutation' 315 29  
2 9IS8 LEU B 663 ? UNP P92960 ?   ?   'expression tag'      663 30  
2 9IS8 GLU B 664 ? UNP P92960 ?   ?   'expression tag'      664 31  
2 9IS8 GLY B 665 ? UNP P92960 ?   ?   'expression tag'      665 32  
2 9IS8 SER B 666 ? UNP P92960 ?   ?   'expression tag'      666 33  
2 9IS8 ASP B 667 ? UNP P92960 ?   ?   'expression tag'      667 34  
2 9IS8 GLU B 668 ? UNP P92960 ?   ?   'expression tag'      668 35  
2 9IS8 VAL B 669 ? UNP P92960 ?   ?   'expression tag'      669 36  
2 9IS8 ASP B 670 ? UNP P92960 ?   ?   'expression tag'      670 37  
2 9IS8 ALA B 671 ? UNP P92960 ?   ?   'expression tag'      671 38  
2 9IS8 GLY B 672 ? UNP P92960 ?   ?   'expression tag'      672 39  
2 9IS8 SER B 673 ? UNP P92960 ?   ?   'expression tag'      673 40  
2 9IS8 ALA B 674 ? UNP P92960 ?   ?   'expression tag'      674 41  
2 9IS8 ALA B 675 ? UNP P92960 ?   ?   'expression tag'      675 42  
2 9IS8 ALA B 676 ? UNP P92960 ?   ?   'expression tag'      676 43  
2 9IS8 SER B 677 ? UNP P92960 ?   ?   'expression tag'      677 44  
2 9IS8 GLY B 678 ? UNP P92960 ?   ?   'expression tag'      678 45  
2 9IS8 GLY B 679 ? UNP P92960 ?   ?   'expression tag'      679 46  
2 9IS8 SER B 680 ? UNP P92960 ?   ?   'expression tag'      680 47  
2 9IS8 GLY B 681 ? UNP P92960 ?   ?   'expression tag'      681 48  
2 9IS8 SER B 682 ? UNP P92960 ?   ?   'expression tag'      682 49  
2 9IS8 TRP B 683 ? UNP P92960 ?   ?   'expression tag'      683 50  
2 9IS8 SER B 684 ? UNP P92960 ?   ?   'expression tag'      684 51  
2 9IS8 HIS B 685 ? UNP P92960 ?   ?   'expression tag'      685 52  
2 9IS8 PRO B 686 ? UNP P92960 ?   ?   'expression tag'      686 53  
2 9IS8 GLN B 687 ? UNP P92960 ?   ?   'expression tag'      687 54  
2 9IS8 PHE B 688 ? UNP P92960 ?   ?   'expression tag'      688 55  
2 9IS8 GLU B 689 ? UNP P92960 ?   ?   'expression tag'      689 56  
2 9IS8 LYS B 690 ? UNP P92960 ?   ?   'expression tag'      690 57  
2 9IS8 GLY B 691 ? UNP P92960 ?   ?   'expression tag'      691 58  
2 9IS8 GLY B 692 ? UNP P92960 ?   ?   'expression tag'      692 59  
2 9IS8 GLY B 693 ? UNP P92960 ?   ?   'expression tag'      693 60  
2 9IS8 ALA B 694 ? UNP P92960 ?   ?   'expression tag'      694 61  
2 9IS8 ARG B 695 ? UNP P92960 ?   ?   'expression tag'      695 62  
2 9IS8 GLY B 696 ? UNP P92960 ?   ?   'expression tag'      696 63  
2 9IS8 GLY B 697 ? UNP P92960 ?   ?   'expression tag'      697 64  
2 9IS8 SER B 698 ? UNP P92960 ?   ?   'expression tag'      698 65  
2 9IS8 GLY B 699 ? UNP P92960 ?   ?   'expression tag'      699 66  
2 9IS8 GLY B 700 ? UNP P92960 ?   ?   'expression tag'      700 67  
2 9IS8 GLY B 701 ? UNP P92960 ?   ?   'expression tag'      701 68  
2 9IS8 SER B 702 ? UNP P92960 ?   ?   'expression tag'      702 69  
2 9IS8 TRP B 703 ? UNP P92960 ?   ?   'expression tag'      703 70  
2 9IS8 SER B 704 ? UNP P92960 ?   ?   'expression tag'      704 71  
2 9IS8 HIS B 705 ? UNP P92960 ?   ?   'expression tag'      705 72  
2 9IS8 PRO B 706 ? UNP P92960 ?   ?   'expression tag'      706 73  
2 9IS8 GLN B 707 ? UNP P92960 ?   ?   'expression tag'      707 74  
2 9IS8 PHE B 708 ? UNP P92960 ?   ?   'expression tag'      708 75  
2 9IS8 GLU B 709 ? UNP P92960 ?   ?   'expression tag'      709 76  
2 9IS8 LYS B 710 ? UNP P92960 ?   ?   'expression tag'      710 77  
3 9IS8 LEU C 858 ? UNP Q38998 ?   ?   'expression tag'      858 78  
3 9IS8 GLU C 859 ? UNP Q38998 ?   ?   'expression tag'      859 79  
3 9IS8 GLY C 860 ? UNP Q38998 ?   ?   'expression tag'      860 80  
3 9IS8 SER C 861 ? UNP Q38998 ?   ?   'expression tag'      861 81  
3 9IS8 ASP C 862 ? UNP Q38998 ?   ?   'expression tag'      862 82  
3 9IS8 GLU C 863 ? UNP Q38998 ?   ?   'expression tag'      863 83  
3 9IS8 VAL C 864 ? UNP Q38998 ?   ?   'expression tag'      864 84  
3 9IS8 ASP C 865 ? UNP Q38998 ?   ?   'expression tag'      865 85  
3 9IS8 ALA C 866 ? UNP Q38998 ?   ?   'expression tag'      866 86  
3 9IS8 GLY C 867 ? UNP Q38998 ?   ?   'expression tag'      867 87  
3 9IS8 SER C 868 ? UNP Q38998 ?   ?   'expression tag'      868 88  
3 9IS8 ALA C 869 ? UNP Q38998 ?   ?   'expression tag'      869 89  
3 9IS8 ALA C 870 ? UNP Q38998 ?   ?   'expression tag'      870 90  
3 9IS8 ALA C 871 ? UNP Q38998 ?   ?   'expression tag'      871 91  
3 9IS8 SER C 872 ? UNP Q38998 ?   ?   'expression tag'      872 92  
3 9IS8 GLY C 873 ? UNP Q38998 ?   ?   'expression tag'      873 93  
3 9IS8 GLY C 874 ? UNP Q38998 ?   ?   'expression tag'      874 94  
3 9IS8 SER C 875 ? UNP Q38998 ?   ?   'expression tag'      875 95  
3 9IS8 GLY C 876 ? UNP Q38998 ?   ?   'expression tag'      876 96  
3 9IS8 SER C 877 ? UNP Q38998 ?   ?   'expression tag'      877 97  
3 9IS8 ASP C 878 ? UNP Q38998 ?   ?   'expression tag'      878 98  
3 9IS8 TYR C 879 ? UNP Q38998 ?   ?   'expression tag'      879 99  
3 9IS8 LYS C 880 ? UNP Q38998 ?   ?   'expression tag'      880 100 
3 9IS8 ASP C 881 ? UNP Q38998 ?   ?   'expression tag'      881 101 
3 9IS8 ASP C 882 ? UNP Q38998 ?   ?   'expression tag'      882 102 
3 9IS8 ASP C 883 ? UNP Q38998 ?   ?   'expression tag'      883 103 
3 9IS8 ASP C 884 ? UNP Q38998 ?   ?   'expression tag'      884 104 
3 9IS8 LYS C 885 ? UNP Q38998 ?   ?   'expression tag'      885 105 
4 9IS8 LEU D 858 ? UNP Q38998 ?   ?   'expression tag'      858 106 
4 9IS8 GLU D 859 ? UNP Q38998 ?   ?   'expression tag'      859 107 
4 9IS8 GLY D 860 ? UNP Q38998 ?   ?   'expression tag'      860 108 
4 9IS8 SER D 861 ? UNP Q38998 ?   ?   'expression tag'      861 109 
4 9IS8 ASP D 862 ? UNP Q38998 ?   ?   'expression tag'      862 110 
4 9IS8 GLU D 863 ? UNP Q38998 ?   ?   'expression tag'      863 111 
4 9IS8 VAL D 864 ? UNP Q38998 ?   ?   'expression tag'      864 112 
4 9IS8 ASP D 865 ? UNP Q38998 ?   ?   'expression tag'      865 113 
4 9IS8 ALA D 866 ? UNP Q38998 ?   ?   'expression tag'      866 114 
4 9IS8 GLY D 867 ? UNP Q38998 ?   ?   'expression tag'      867 115 
4 9IS8 SER D 868 ? UNP Q38998 ?   ?   'expression tag'      868 116 
4 9IS8 ALA D 869 ? UNP Q38998 ?   ?   'expression tag'      869 117 
4 9IS8 ALA D 870 ? UNP Q38998 ?   ?   'expression tag'      870 118 
4 9IS8 ALA D 871 ? UNP Q38998 ?   ?   'expression tag'      871 119 
4 9IS8 SER D 872 ? UNP Q38998 ?   ?   'expression tag'      872 120 
4 9IS8 GLY D 873 ? UNP Q38998 ?   ?   'expression tag'      873 121 
4 9IS8 GLY D 874 ? UNP Q38998 ?   ?   'expression tag'      874 122 
4 9IS8 SER D 875 ? UNP Q38998 ?   ?   'expression tag'      875 123 
4 9IS8 GLY D 876 ? UNP Q38998 ?   ?   'expression tag'      876 124 
4 9IS8 SER D 877 ? UNP Q38998 ?   ?   'expression tag'      877 125 
4 9IS8 ASP D 878 ? UNP Q38998 ?   ?   'expression tag'      878 126 
4 9IS8 TYR D 879 ? UNP Q38998 ?   ?   'expression tag'      879 127 
4 9IS8 LYS D 880 ? UNP Q38998 ?   ?   'expression tag'      880 128 
4 9IS8 ASP D 881 ? UNP Q38998 ?   ?   'expression tag'      881 129 
4 9IS8 ASP D 882 ? UNP Q38998 ?   ?   'expression tag'      882 130 
4 9IS8 ASP D 883 ? UNP Q38998 ?   ?   'expression tag'      883 131 
4 9IS8 ASP D 884 ? UNP Q38998 ?   ?   'expression tag'      884 132 
4 9IS8 LYS D 885 ? UNP Q38998 ?   ?   'expression tag'      885 133 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   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 54  ? ARG A 58  ? ASP A 54  ARG A 58  5 ? 5  
HELX_P HELX_P2  AA2 VAL A 65  ? LEU A 82  ? VAL A 65  LEU A 82  1 ? 18 
HELX_P HELX_P3  AA3 ARG A 86  ? ILE A 91  ? ARG A 86  ILE A 91  1 ? 6  
HELX_P HELX_P4  AA4 ASN A 94  ? ILE A 104 ? ASN A 94  ILE A 104 1 ? 11 
HELX_P HELX_P5  AA5 ASP A 123 ? LEU A 132 ? ASP A 123 LEU A 132 1 ? 10 
HELX_P HELX_P6  AA6 PHE A 136 ? THR A 143 ? PHE A 136 THR A 143 1 ? 8  
HELX_P HELX_P7  AA7 PRO A 145 ? SER A 153 ? PRO A 145 SER A 153 1 ? 9  
HELX_P HELX_P8  AA8 SER A 156 ? ASN A 161 ? SER A 156 ASN A 161 1 ? 6  
HELX_P HELX_P9  AA9 MET A 162 ? ARG A 167 ? MET A 162 ARG A 167 5 ? 6  
HELX_P HELX_P10 AB1 LEU A 168 ? LYS A 180 ? LEU A 168 LYS A 180 1 ? 13 
HELX_P HELX_P11 AB2 TYR A 186 ? CYS A 191 ? TYR A 186 CYS A 191 1 ? 6  
HELX_P HELX_P12 AB3 ALA A 192 ? ARG A 215 ? ALA A 192 ARG A 215 1 ? 24 
HELX_P HELX_P13 AB4 ASN A 218 ? THR A 222 ? ASN A 218 THR A 222 5 ? 5  
HELX_P HELX_P14 AB5 SER A 235 ? THR A 252 ? SER A 235 THR A 252 1 ? 18 
HELX_P HELX_P15 AB6 ASN A 263 ? LEU A 291 ? ASN A 263 LEU A 291 1 ? 29 
HELX_P HELX_P16 AB7 ARG A 300 ? ASN A 316 ? ARG A 300 ASN A 316 1 ? 17 
HELX_P HELX_P17 AB8 ARG A 321 ? GLU A 339 ? ARG A 321 GLU A 339 1 ? 19 
HELX_P HELX_P18 AB9 GLN A 343 ? LEU A 347 ? GLN A 343 LEU A 347 5 ? 5  
HELX_P HELX_P19 AC1 PRO A 351 ? TYR A 364 ? PRO A 351 TYR A 364 1 ? 14 
HELX_P HELX_P20 AC2 SER A 365 ? LYS A 369 ? SER A 365 LYS A 369 5 ? 5  
HELX_P HELX_P21 AC3 VAL A 370 ? ARG A 374 ? VAL A 370 ARG A 374 5 ? 5  
HELX_P HELX_P22 AC4 SER A 377 ? GLU A 387 ? SER A 377 GLU A 387 1 ? 11 
HELX_P HELX_P23 AC5 GLY A 440 ? CYS A 446 ? GLY A 440 CYS A 446 1 ? 7  
HELX_P HELX_P24 AC6 ARG A 467 ? ILE A 474 ? ARG A 467 ILE A 474 1 ? 8  
HELX_P HELX_P25 AC7 VAL A 478 ? HIS A 491 ? VAL A 478 HIS A 491 1 ? 14 
HELX_P HELX_P26 AC8 SER B 54  ? LEU B 60  ? SER B 54  LEU B 60  1 ? 7  
HELX_P HELX_P27 AC9 ASP B 83  ? LEU B 88  ? ASP B 83  LEU B 88  1 ? 6  
HELX_P HELX_P28 AD1 LEU B 88  ? GLU B 111 ? LEU B 88  GLU B 111 1 ? 24 
HELX_P HELX_P29 AD2 GLY B 116 ? ASP B 122 ? GLY B 116 ASP B 122 1 ? 7  
HELX_P HELX_P30 AD3 PHE B 127 ? THR B 136 ? PHE B 127 THR B 136 1 ? 10 
HELX_P HELX_P31 AD4 ASP B 152 ? LYS B 162 ? ASP B 152 LYS B 162 1 ? 11 
HELX_P HELX_P32 AD5 SER B 163 ? THR B 173 ? SER B 163 THR B 173 1 ? 11 
HELX_P HELX_P33 AD6 PRO B 175 ? THR B 184 ? PRO B 175 THR B 184 1 ? 10 
HELX_P HELX_P34 AD7 ALA B 192 ? TRP B 202 ? ALA B 192 TRP B 202 5 ? 11 
HELX_P HELX_P35 AD8 ARG B 203 ? GLU B 215 ? ARG B 203 GLU B 215 1 ? 13 
HELX_P HELX_P36 AD9 ASN B 221 ? HIS B 251 ? ASN B 221 HIS B 251 1 ? 31 
HELX_P HELX_P37 AE1 ARG B 254 ? THR B 258 ? ARG B 254 THR B 258 5 ? 5  
HELX_P HELX_P38 AE2 SER B 271 ? THR B 288 ? SER B 271 THR B 288 1 ? 18 
HELX_P HELX_P39 AE3 ASN B 299 ? ALA B 332 ? ASN B 299 ALA B 332 1 ? 34 
HELX_P HELX_P40 AE4 LEU B 333 ? ASN B 352 ? LEU B 333 ASN B 352 1 ? 20 
HELX_P HELX_P41 AE5 ARG B 359 ? ARG B 376 ? ARG B 359 ARG B 376 1 ? 18 
HELX_P HELX_P42 AE6 PRO B 385 ? GLU B 403 ? PRO B 385 GLU B 403 1 ? 19 
HELX_P HELX_P43 AE7 PRO B 411 ? SER B 420 ? PRO B 411 SER B 420 1 ? 10 
HELX_P HELX_P44 AE8 GLY B 474 ? ASN B 481 ? GLY B 474 ASN B 481 1 ? 8  
HELX_P HELX_P45 AE9 HIS B 501 ? ASP B 511 ? HIS B 501 ASP B 511 1 ? 11 
HELX_P HELX_P46 AF1 LYS B 517 ? TYR B 526 ? LYS B 517 TYR B 526 1 ? 10 
HELX_P HELX_P47 AF2 ASP C 54  ? ALA C 62  ? ASP C 54  ALA C 62  1 ? 9  
HELX_P HELX_P48 AF3 PHE C 63  ? LEU C 82  ? PHE C 63  LEU C 82  1 ? 20 
HELX_P HELX_P49 AF4 ARG C 86  ? ILE C 91  ? ARG C 86  ILE C 91  1 ? 6  
HELX_P HELX_P50 AF5 ILE C 91  ? THR C 107 ? ILE C 91  THR C 107 1 ? 17 
HELX_P HELX_P51 AF6 GLN C 126 ? LYS C 130 ? GLN C 126 LYS C 130 5 ? 5  
HELX_P HELX_P52 AF7 PHE C 136 ? SER C 142 ? PHE C 136 SER C 142 1 ? 7  
HELX_P HELX_P53 AF8 PRO C 145 ? SER C 153 ? PRO C 145 SER C 153 1 ? 9  
HELX_P HELX_P54 AF9 SER C 156 ? ASN C 161 ? SER C 156 ASN C 161 1 ? 6  
HELX_P HELX_P55 AG1 MET C 162 ? ARG C 167 ? MET C 162 ARG C 167 5 ? 6  
HELX_P HELX_P56 AG2 LEU C 168 ? ASP C 181 ? LEU C 168 ASP C 181 1 ? 14 
HELX_P HELX_P57 AG3 TYR C 186 ? ARG C 215 ? TYR C 186 ARG C 215 1 ? 30 
HELX_P HELX_P58 AG4 ASN C 230 ? GLU C 234 ? ASN C 230 GLU C 234 5 ? 5  
HELX_P HELX_P59 AG5 SER C 235 ? THR C 252 ? SER C 235 THR C 252 1 ? 18 
HELX_P HELX_P60 AG6 ASN C 263 ? THR C 296 ? ASN C 263 THR C 296 1 ? 34 
HELX_P HELX_P61 AG7 ARG C 298 ? ARG C 315 ? ARG C 298 ARG C 315 1 ? 18 
HELX_P HELX_P62 AG8 PRO C 319 ? THR C 336 ? PRO C 319 THR C 336 1 ? 18 
HELX_P HELX_P63 AG9 GLN C 343 ? ASP C 348 ? GLN C 343 ASP C 348 1 ? 6  
HELX_P HELX_P64 AH1 ILE C 354 ? ASP C 368 ? ILE C 354 ASP C 368 1 ? 15 
HELX_P HELX_P65 AH2 SER C 377 ? GLU C 387 ? SER C 377 GLU C 387 1 ? 11 
HELX_P HELX_P66 AH3 GLY C 440 ? LEU C 445 ? GLY C 440 LEU C 445 1 ? 6  
HELX_P HELX_P67 AH4 ARG C 467 ? GLN C 475 ? ARG C 467 GLN C 475 1 ? 9  
HELX_P HELX_P68 AH5 GLY C 479 ? HIS C 491 ? GLY C 479 HIS C 491 1 ? 13 
HELX_P HELX_P69 AH6 ASP D 54  ? PHE D 81  ? ASP D 54  PHE D 81  1 ? 28 
HELX_P HELX_P70 AH7 ARG D 86  ? ILE D 91  ? ARG D 86  ILE D 91  1 ? 6  
HELX_P HELX_P71 AH8 ILE D 91  ? THR D 107 ? ILE D 91  THR D 107 1 ? 17 
HELX_P HELX_P72 AH9 ASP D 123 ? PHE D 136 ? ASP D 123 PHE D 136 1 ? 14 
HELX_P HELX_P73 AI1 PHE D 136 ? SER D 142 ? PHE D 136 SER D 142 1 ? 7  
HELX_P HELX_P74 AI2 PRO D 145 ? SER D 153 ? PRO D 145 SER D 153 1 ? 9  
HELX_P HELX_P75 AI3 SER D 156 ? ASN D 161 ? SER D 156 ASN D 161 1 ? 6  
HELX_P HELX_P76 AI4 MET D 162 ? ARG D 167 ? MET D 162 ARG D 167 5 ? 6  
HELX_P HELX_P77 AI5 LEU D 168 ? GLU D 179 ? LEU D 168 GLU D 179 1 ? 12 
HELX_P HELX_P78 AI6 ASN D 185 ? ARG D 215 ? ASN D 185 ARG D 215 1 ? 31 
HELX_P HELX_P79 AI7 ASN D 218 ? THR D 222 ? ASN D 218 THR D 222 5 ? 5  
HELX_P HELX_P80 AI8 SER D 235 ? SER D 247 ? SER D 235 SER D 247 1 ? 13 
HELX_P HELX_P81 AI9 SER D 247 ? THR D 252 ? SER D 247 THR D 252 1 ? 6  
HELX_P HELX_P82 AJ1 ASN D 263 ? THR D 296 ? ASN D 263 THR D 296 1 ? 34 
HELX_P HELX_P83 AJ2 ARG D 298 ? HIS D 314 ? ARG D 298 HIS D 314 1 ? 17 
HELX_P HELX_P84 AJ3 PRO D 319 ? GLN D 342 ? PRO D 319 GLN D 342 1 ? 24 
HELX_P HELX_P85 AJ4 GLN D 344 ? ALA D 349 ? GLN D 344 ALA D 349 1 ? 6  
HELX_P HELX_P86 AJ5 ILE D 354 ? PHE D 363 ? ILE D 354 PHE D 363 1 ? 10 
HELX_P HELX_P87 AJ6 TYR D 364 ? LYS D 369 ? TYR D 364 LYS D 369 5 ? 6  
HELX_P HELX_P88 AJ7 ASN D 378 ? GLU D 387 ? ASN D 378 GLU D 387 1 ? 10 
HELX_P HELX_P89 AJ8 GLY D 440 ? LEU D 445 ? GLY D 440 LEU D 445 1 ? 6  
HELX_P HELX_P90 AJ9 ARG D 467 ? ALA D 476 ? ARG D 467 ALA D 476 1 ? 10 
HELX_P HELX_P91 AK1 THR D 482 ? LEU D 489 ? THR D 482 LEU D 489 1 ? 8  
# 
_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 
metalc1  metalc ? ? A THR 253 O   ? ? ? 1_555 H K   .   K ? ? A THR 253 C K   902 1_555 ? ? ? ? ? ? ? 3.232 ? ? 
metalc2  metalc ? ? A THR 253 O   ? ? ? 1_555 K K   .   K ? ? A THR 253 D K   902 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc3  metalc ? ? A VAL 254 O   ? ? ? 1_555 H K   .   K ? ? A VAL 254 C K   902 1_555 ? ? ? ? ? ? ? 2.735 ? ? 
metalc4  metalc ? ? A GLY 255 O   ? ? ? 1_555 I K   .   K ? ? A GLY 255 C K   903 1_555 ? ? ? ? ? ? ? 2.706 ? ? 
metalc5  metalc ? ? B THR 289 O   ? ? ? 1_555 H K   .   K ? ? B THR 289 C K   902 1_555 ? ? ? ? ? ? ? 3.238 ? ? 
metalc6  metalc ? ? B THR 289 O   ? ? ? 1_555 K K   .   K ? ? B THR 289 D K   902 1_555 ? ? ? ? ? ? ? 2.640 ? ? 
metalc7  metalc ? ? B VAL 290 O   ? ? ? 1_555 H K   .   K ? ? B VAL 290 C K   902 1_555 ? ? ? ? ? ? ? 2.615 ? ? 
metalc8  metalc ? ? B GLY 291 O   ? ? ? 1_555 I K   .   K ? ? B GLY 291 C K   903 1_555 ? ? ? ? ? ? ? 2.605 ? ? 
metalc9  metalc ? ? C THR 253 O   ? ? ? 1_555 H K   .   K ? ? C THR 253 C K   902 1_555 ? ? ? ? ? ? ? 2.884 ? ? 
metalc10 metalc ? ? C THR 253 O   ? ? ? 1_555 K K   .   K ? ? C THR 253 D K   902 1_555 ? ? ? ? ? ? ? 2.504 ? ? 
metalc11 metalc ? ? C VAL 254 O   ? ? ? 1_555 H K   .   K ? ? C VAL 254 C K   902 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc12 metalc ? ? C GLY 255 O   ? ? ? 1_555 I K   .   K ? ? C GLY 255 C K   903 1_555 ? ? ? ? ? ? ? 2.219 ? ? 
metalc13 metalc ? ? C TYR 256 O   ? ? ? 1_555 I K   .   K ? ? C TYR 256 C K   903 1_555 ? ? ? ? ? ? ? 2.963 ? ? 
metalc14 metalc ? ? H K   .   K   ? ? ? 1_555 D THR 253 O ? ? C K   902 D THR 253 1_555 ? ? ? ? ? ? ? 2.994 ? ? 
metalc15 metalc ? ? H K   .   K   ? ? ? 1_555 D VAL 254 O ? ? C K   902 D VAL 254 1_555 ? ? ? ? ? ? ? 2.582 ? ? 
metalc16 metalc ? ? I K   .   K   ? ? ? 1_555 D GLY 255 O ? ? C K   903 D GLY 255 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc17 metalc ? ? I K   .   K   ? ? ? 1_555 D TYR 256 O ? ? C K   903 D TYR 256 1_555 ? ? ? ? ? ? ? 3.354 ? ? 
metalc18 metalc ? ? D THR 253 O   ? ? ? 1_555 K K   .   K ? ? D THR 253 D K   902 1_555 ? ? ? ? ? ? ? 2.566 ? ? 
metalc19 metalc ? ? D THR 253 OG1 ? ? ? 1_555 K K   .   K ? ? D THR 253 D K   902 1_555 ? ? ? ? ? ? ? 2.796 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O ? A THR 253 ? A THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? A VAL 254 ? A VAL 254 ? 1_555 65.4  ? 
2  O ? A THR 253 ? A THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? B THR 289 ? B THR 289 ? 1_555 63.4  ? 
3  O ? A VAL 254 ? A VAL 254 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? B THR 289 ? B THR 289 ? 1_555 91.4  ? 
4  O ? A THR 253 ? A THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? B VAL 290 ? B VAL 290 ? 1_555 114.0 ? 
5  O ? A VAL 254 ? A VAL 254 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? B VAL 290 ? B VAL 290 ? 1_555 74.1  ? 
6  O ? B THR 289 ? B THR 289 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? B VAL 290 ? B VAL 290 ? 1_555 68.2  ? 
7  O ? A THR 253 ? A THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? C THR 253 ? C THR 253 ? 1_555 96.7  ? 
8  O ? A VAL 254 ? A VAL 254 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? C THR 253 ? C THR 253 ? 1_555 150.9 ? 
9  O ? B THR 289 ? B THR 289 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? C THR 253 ? C THR 253 ? 1_555 59.6  ? 
10 O ? B VAL 290 ? B VAL 290 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? C THR 253 ? C THR 253 ? 1_555 94.8  ? 
11 O ? A THR 253 ? A THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? C VAL 254 ? C VAL 254 ? 1_555 162.9 ? 
12 O ? A VAL 254 ? A VAL 254 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? C VAL 254 ? C VAL 254 ? 1_555 128.0 ? 
13 O ? B THR 289 ? B THR 289 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? C VAL 254 ? C VAL 254 ? 1_555 121.4 ? 
14 O ? B VAL 290 ? B VAL 290 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? C VAL 254 ? C VAL 254 ? 1_555 82.0  ? 
15 O ? C THR 253 ? C THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? C VAL 254 ? C VAL 254 ? 1_555 75.0  ? 
16 O ? A THR 253 ? A THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D THR 253 ? D THR 253 ? 1_555 65.3  ? 
17 O ? A VAL 254 ? A VAL 254 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D THR 253 ? D THR 253 ? 1_555 119.2 ? 
18 O ? B THR 289 ? B THR 289 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D THR 253 ? D THR 253 ? 1_555 96.4  ? 
19 O ? B VAL 290 ? B VAL 290 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D THR 253 ? D THR 253 ? 1_555 160.8 ? 
20 O ? C THR 253 ? C THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D THR 253 ? D THR 253 ? 1_555 66.7  ? 
21 O ? C VAL 254 ? C VAL 254 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D THR 253 ? D THR 253 ? 1_555 97.6  ? 
22 O ? A THR 253 ? A THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D VAL 254 ? D VAL 254 ? 1_555 93.6  ? 
23 O ? A VAL 254 ? A VAL 254 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D VAL 254 ? D VAL 254 ? 1_555 77.2  ? 
24 O ? B THR 289 ? B THR 289 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D VAL 254 ? D VAL 254 ? 1_555 156.9 ? 
25 O ? B VAL 290 ? B VAL 290 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D VAL 254 ? D VAL 254 ? 1_555 125.7 ? 
26 O ? C THR 253 ? C THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D VAL 254 ? D VAL 254 ? 1_555 128.8 ? 
27 O ? C VAL 254 ? C VAL 254 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D VAL 254 ? D VAL 254 ? 1_555 80.8  ? 
28 O ? D THR 253 ? D THR 253 ? 1_555 K ? H K . ? C K 902 ? 1_555 O   ? D VAL 254 ? D VAL 254 ? 1_555 72.8  ? 
29 O ? A THR 253 ? A THR 253 ? 1_555 K ? K K . ? D K 902 ? 1_555 O   ? B THR 289 ? B THR 289 ? 1_555 79.2  ? 
30 O ? A THR 253 ? A THR 253 ? 1_555 K ? K K . ? D K 902 ? 1_555 O   ? C THR 253 ? C THR 253 ? 1_555 123.3 ? 
31 O ? B THR 289 ? B THR 289 ? 1_555 K ? K K . ? D K 902 ? 1_555 O   ? C THR 253 ? C THR 253 ? 1_555 72.9  ? 
32 O ? A THR 253 ? A THR 253 ? 1_555 K ? K K . ? D K 902 ? 1_555 O   ? D THR 253 ? D THR 253 ? 1_555 79.6  ? 
33 O ? B THR 289 ? B THR 289 ? 1_555 K ? K K . ? D K 902 ? 1_555 O   ? D THR 253 ? D THR 253 ? 1_555 126.5 ? 
34 O ? C THR 253 ? C THR 253 ? 1_555 K ? K K . ? D K 902 ? 1_555 O   ? D THR 253 ? D THR 253 ? 1_555 79.3  ? 
35 O ? A THR 253 ? A THR 253 ? 1_555 K ? K K . ? D K 902 ? 1_555 OG1 ? D THR 253 ? D THR 253 ? 1_555 112.3 ? 
36 O ? B THR 289 ? B THR 289 ? 1_555 K ? K K . ? D K 902 ? 1_555 OG1 ? D THR 253 ? D THR 253 ? 1_555 168.1 ? 
37 O ? C THR 253 ? C THR 253 ? 1_555 K ? K K . ? D K 902 ? 1_555 OG1 ? D THR 253 ? D THR 253 ? 1_555 97.2  ? 
38 O ? D THR 253 ? D THR 253 ? 1_555 K ? K K . ? D K 902 ? 1_555 OG1 ? D THR 253 ? D THR 253 ? 1_555 55.6  ? 
39 O ? A GLY 255 ? A GLY 255 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? B GLY 291 ? B GLY 291 ? 1_555 81.2  ? 
40 O ? A GLY 255 ? A GLY 255 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? C GLY 255 ? C GLY 255 ? 1_555 147.6 ? 
41 O ? B GLY 291 ? B GLY 291 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? C GLY 255 ? C GLY 255 ? 1_555 84.4  ? 
42 O ? A GLY 255 ? A GLY 255 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? C TYR 256 ? C TYR 256 ? 1_555 141.5 ? 
43 O ? B GLY 291 ? B GLY 291 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? C TYR 256 ? C TYR 256 ? 1_555 113.1 ? 
44 O ? C GLY 255 ? C GLY 255 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? C TYR 256 ? C TYR 256 ? 1_555 70.9  ? 
45 O ? A GLY 255 ? A GLY 255 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? D GLY 255 ? D GLY 255 ? 1_555 81.9  ? 
46 O ? B GLY 291 ? B GLY 291 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? D GLY 255 ? D GLY 255 ? 1_555 151.9 ? 
47 O ? C GLY 255 ? C GLY 255 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? D GLY 255 ? D GLY 255 ? 1_555 98.4  ? 
48 O ? C TYR 256 ? C TYR 256 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? D GLY 255 ? D GLY 255 ? 1_555 94.0  ? 
49 O ? A GLY 255 ? A GLY 255 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? D TYR 256 ? D TYR 256 ? 1_555 79.7  ? 
50 O ? B GLY 291 ? B GLY 291 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? D TYR 256 ? D TYR 256 ? 1_555 134.1 ? 
51 O ? C GLY 255 ? C GLY 255 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? D TYR 256 ? D TYR 256 ? 1_555 129.6 ? 
52 O ? C TYR 256 ? C TYR 256 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? D TYR 256 ? D TYR 256 ? 1_555 64.6  ? 
53 O ? D GLY 255 ? D GLY 255 ? 1_555 K ? I K . ? C K 903 ? 1_555 O   ? D TYR 256 ? D TYR 256 ? 1_555 63.6  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? 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 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
# 
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 LYS A 389 ? PHE A 393 ? LYS A 389 PHE A 393 
AA1 2 CYS A 460 ? ASN A 466 ? CYS A 460 ASN A 466 
AA1 3 ASP A 408 ? LEU A 412 ? ASP A 408 LEU A 412 
AA1 4 ILE A 438 ? ILE A 439 ? ILE A 438 ILE A 439 
AA2 1 ASP A 398 ? ILE A 400 ? ASP A 398 ILE A 400 
AA2 2 THR A 453 ? THR A 456 ? THR A 453 THR A 456 
AA2 3 ALA A 417 ? ASP A 421 ? ALA A 417 ASP A 421 
AA2 4 SER A 428 ? VAL A 433 ? SER A 428 VAL A 433 
AA3 1 TYR B 141 ? LEU B 142 ? TYR B 141 LEU B 142 
AA3 2 ASN B 149 ? VAL B 150 ? ASN B 149 VAL B 150 
AA4 1 ALA B 424 ? PHE B 427 ? ALA B 424 PHE B 427 
AA4 2 SER B 494 ? GLY B 500 ? SER B 494 GLY B 500 
AA4 3 ASP B 442 ? ILE B 446 ? ASP B 442 ILE B 446 
AA4 4 SER B 471 ? ALA B 473 ? SER B 471 ALA B 473 
AA5 1 GLU B 432 ? ILE B 434 ? GLU B 432 ILE B 434 
AA5 2 THR B 487 ? THR B 490 ? THR B 487 THR B 490 
AA5 3 VAL B 451 ? ILE B 454 ? VAL B 451 ILE B 454 
AA5 4 ALA B 465 ? LEU B 467 ? ALA B 465 LEU B 467 
AA6 1 TYR C 112 ? LEU C 113 ? TYR C 112 LEU C 113 
AA6 2 ILE C 120 ? VAL C 121 ? ILE C 120 VAL C 121 
AA7 1 LYS C 389 ? PHE C 393 ? LYS C 389 PHE C 393 
AA7 2 CYS C 460 ? ASN C 466 ? CYS C 460 ASN C 466 
AA7 3 ASP C 408 ? LEU C 412 ? ASP C 408 LEU C 412 
AA7 4 ILE C 438 ? ILE C 439 ? ILE C 438 ILE C 439 
AA8 1 GLU C 397 ? ASP C 398 ? GLU C 397 ASP C 398 
AA8 2 ARG C 455 ? THR C 456 ? ARG C 455 THR C 456 
AA8 3 ALA C 417 ? ASP C 418 ? ALA C 417 ASP C 418 
AA9 1 VAL C 420 ? ASP C 421 ? VAL C 420 ASP C 421 
AA9 2 SER C 428 ? ILE C 429 ? SER C 428 ILE C 429 
AB1 1 LEU D 113 ? ASP D 114 ? LEU D 113 ASP D 114 
AB1 2 LEU D 119 ? ILE D 120 ? LEU D 119 ILE D 120 
AB2 1 LYS D 389 ? GLU D 391 ? LYS D 389 GLU D 391 
AB2 2 LEU D 462 ? ASN D 466 ? LEU D 462 ASN D 466 
AB2 3 ASP D 408 ? LEU D 412 ? ASP D 408 LEU D 412 
AB2 4 ILE D 438 ? ILE D 439 ? ILE D 438 ILE D 439 
AB3 1 GLU D 427 ? ARG D 431 ? GLU D 427 ARG D 431 
AB3 2 ALA D 417 ? VAL D 422 ? ALA D 417 VAL D 422 
AB3 3 ARG D 455 ? THR D 456 ? ARG D 455 THR D 456 
# 
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 GLU A 391 ? N GLU A 391 O LEU A 462 ? O LEU A 462 
AA1 2 3 O LEU A 463 ? O LEU A 463 N ILE A 411 ? N ILE A 411 
AA1 3 4 N TYR A 410 ? N TYR A 410 O ILE A 439 ? O ILE A 439 
AA2 1 2 N ILE A 400 ? N ILE A 400 O VAL A 454 ? O VAL A 454 
AA2 2 3 O THR A 453 ? O THR A 453 N VAL A 420 ? N VAL A 420 
AA2 3 4 N ALA A 417 ? N ALA A 417 O VAL A 433 ? O VAL A 433 
AA3 1 2 N TYR B 141 ? N TYR B 141 O VAL B 150 ? O VAL B 150 
AA4 1 2 N GLU B 425 ? N GLU B 425 O VAL B 496 ? O VAL B 496 
AA4 2 3 O ILE B 497 ? O ILE B 497 N VAL B 445 ? N VAL B 445 
AA4 3 4 N TYR B 444 ? N TYR B 444 O ALA B 473 ? O ALA B 473 
AA5 1 2 N ILE B 434 ? N ILE B 434 O VAL B 488 ? O VAL B 488 
AA5 2 3 O ARG B 489 ? O ARG B 489 N ASP B 452 ? N ASP B 452 
AA5 3 4 N ILE B 453 ? N ILE B 453 O ALA B 465 ? O ALA B 465 
AA6 1 2 N TYR C 112 ? N TYR C 112 O VAL C 121 ? O VAL C 121 
AA7 1 2 N GLU C 391 ? N GLU C 391 O LEU C 462 ? O LEU C 462 
AA7 2 3 O LEU C 463 ? O LEU C 463 N ILE C 411 ? N ILE C 411 
AA7 3 4 N TYR C 410 ? N TYR C 410 O ILE C 439 ? O ILE C 439 
AA8 1 2 N GLU C 397 ? N GLU C 397 O THR C 456 ? O THR C 456 
AA8 2 3 N ARG C 455 ? N ARG C 455 O ASP C 418 ? O ASP C 418 
AA9 1 2 N ASP C 421 ? N ASP C 421 O SER C 428 ? O SER C 428 
AB1 1 2 N ASP D 114 ? N ASP D 114 O LEU D 119 ? O LEU D 119 
AB2 1 2 N LYS D 389 ? N LYS D 389 O ARG D 464 ? O ARG D 464 
AB2 2 3 O MET D 465 ? O MET D 465 N PHE D 409 ? N PHE D 409 
AB2 3 4 N TYR D 410 ? N TYR D 410 O ILE D 439 ? O ILE D 439 
AB3 1 2 O SER D 428 ? O SER D 428 N ASP D 421 ? N ASP D 421 
AB3 2 3 N ASP D 418 ? N ASP D 418 O ARG D 455 ? O ARG D 455 
# 
_pdbx_entry_details.entry_id                   9IS8 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB A GLU 78  ? ? CA A GLU 78  ? ? C A GLU 78  ? ? 96.27 110.40 -14.13 2.00 N 
2 1 CB B TYR 222 ? ? CA B TYR 222 ? ? C B TYR 222 ? ? 95.68 110.40 -14.72 2.00 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 MET A 106 ? ? -68.32  4.23    
2  1 PHE A 109 ? ? -93.27  51.25   
3  1 TYR A 118 ? ? 64.38   -1.12   
4  1 ASP A 122 ? ? 68.32   -4.01   
5  1 TRP A 135 ? ? -96.17  56.47   
6  1 SER A 153 ? ? -160.51 109.61  
7  1 GLN A 155 ? ? 71.43   -6.73   
8  1 ASN A 161 ? ? -78.62  48.06   
9  1 ARG A 164 ? ? -80.38  48.00   
10 1 ASN A 183 ? ? 77.03   -2.96   
11 1 ASN A 218 ? ? 52.74   75.26   
12 1 LEU A 291 ? ? -59.50  -9.35   
13 1 PRO A 320 ? ? -79.94  44.31   
14 1 ALA A 476 ? ? -77.97  -162.65 
15 1 ASN A 477 ? ? -61.63  -178.00 
16 1 VAL A 478 ? ? -61.87  2.02    
17 1 SER B 54  ? ? 89.00   156.98  
18 1 LEU B 60  ? ? -127.32 -57.27  
19 1 ARG B 85  ? ? -59.16  9.94    
20 1 GLU B 111 ? ? 65.45   -3.23   
21 1 PHE B 138 ? ? -93.69  50.62   
22 1 THR B 145 ? ? 67.20   -8.02   
23 1 ARG B 254 ? ? 59.75   73.87   
24 1 ASP B 266 ? ? -92.57  51.98   
25 1 GLU B 378 ? ? -68.69  3.77    
26 1 LEU B 381 ? ? -84.87  48.39   
27 1 GLU B 403 ? ? -95.33  51.24   
28 1 ASN B 437 ? ? 75.81   -3.98   
29 1 LEU B 464 ? ? -90.38  -61.20  
30 1 ASN B 481 ? ? 67.58   -3.25   
31 1 GLN B 484 ? ? -54.43  107.77  
32 1 PRO B 485 ? ? -89.96  48.13   
33 1 ASP B 515 ? ? -161.69 101.98  
34 1 LYS B 517 ? ? 64.42   -0.67   
35 1 PHE C 109 ? ? -88.14  49.93   
36 1 SER C 134 ? ? -94.79  -65.55  
37 1 ARG C 164 ? ? -56.52  -9.86   
38 1 ARG C 167 ? ? -80.74  47.91   
39 1 LYS C 221 ? ? -92.05  50.14   
40 1 ASN C 227 ? ? -90.56  -61.32  
41 1 ALA C 308 ? ? -84.39  40.50   
42 1 ARG C 315 ? ? -80.09  49.07   
43 1 LEU C 341 ? ? 75.32   -13.68  
44 1 GLN C 342 ? ? -145.68 39.57   
45 1 ALA C 349 ? ? -69.26  6.03    
46 1 SER C 359 ? ? -65.54  2.37    
47 1 MET C 388 ? ? -161.17 114.19  
48 1 ALA C 417 ? ? -160.10 -166.78 
49 1 THR C 426 ? ? 178.99  157.63  
50 1 ARG C 431 ? ? 176.51  165.21  
51 1 LYS C 434 ? ? -126.66 -168.91 
52 1 ARG C 458 ? ? -154.09 -144.50 
53 1 HIS C 491 ? ? -67.32  0.95    
54 1 TRP D 135 ? ? -160.44 99.10   
55 1 GLN D 155 ? ? 53.10   18.24   
56 1 ASN D 227 ? ? -90.24  -61.34  
57 1 THR D 253 ? ? 86.16   26.50   
58 1 GLN D 343 ? ? -90.93  48.25   
59 1 ILE D 354 ? ? -109.02 -60.20  
60 1 SER D 377 ? ? -177.19 -179.54 
61 1 TYR D 447 ? ? 67.72   -1.08   
62 1 PHE D 452 ? ? 60.18   67.22   
63 1 THR D 482 ? ? 69.53   -10.43  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    C 
_pdbx_validate_planes.auth_seq_id     303 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.294 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IS8 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9IS8 
_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                  2.77 
_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               649659 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_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                 'Complex of AKT1 and AtKC1(G315D)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9IS8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9IS8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9IS8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1   ? A MET 1   
2    1 Y 1 A ARG 2   ? A ARG 2   
3    1 Y 1 A GLY 3   ? A GLY 3   
4    1 Y 1 A GLY 4   ? A GLY 4   
5    1 Y 1 A ALA 5   ? A ALA 5   
6    1 Y 1 A LEU 6   ? A LEU 6   
7    1 Y 1 A LEU 7   ? A LEU 7   
8    1 Y 1 A CYS 8   ? A CYS 8   
9    1 Y 1 A GLY 9   ? A GLY 9   
10   1 Y 1 A GLN 10  ? A GLN 10  
11   1 Y 1 A VAL 11  ? A VAL 11  
12   1 Y 1 A GLN 12  ? A GLN 12  
13   1 Y 1 A ASP 13  ? A ASP 13  
14   1 Y 1 A GLU 14  ? A GLU 14  
15   1 Y 1 A ILE 15  ? A ILE 15  
16   1 Y 1 A GLU 16  ? A GLU 16  
17   1 Y 1 A GLN 17  ? A GLN 17  
18   1 Y 1 A LEU 18  ? A LEU 18  
19   1 Y 1 A SER 19  ? A SER 19  
20   1 Y 1 A ARG 20  ? A ARG 20  
21   1 Y 1 A GLU 21  ? A GLU 21  
22   1 Y 1 A SER 22  ? A SER 22  
23   1 Y 1 A SER 23  ? A SER 23  
24   1 Y 1 A HIS 24  ? A HIS 24  
25   1 Y 1 A PHE 25  ? A PHE 25  
26   1 Y 1 A SER 26  ? A SER 26  
27   1 Y 1 A LEU 27  ? A LEU 27  
28   1 Y 1 A SER 28  ? A SER 28  
29   1 Y 1 A THR 29  ? A THR 29  
30   1 Y 1 A GLY 30  ? A GLY 30  
31   1 Y 1 A ILE 31  ? A ILE 31  
32   1 Y 1 A LEU 32  ? A LEU 32  
33   1 Y 1 A PRO 33  ? A PRO 33  
34   1 Y 1 A SER 34  ? A SER 34  
35   1 Y 1 A LEU 35  ? A LEU 35  
36   1 Y 1 A GLY 36  ? A GLY 36  
37   1 Y 1 A ALA 37  ? A ALA 37  
38   1 Y 1 A ARG 38  ? A ARG 38  
39   1 Y 1 A SER 39  ? A SER 39  
40   1 Y 1 A ASN 40  ? A ASN 40  
41   1 Y 1 A ARG 41  ? A ARG 41  
42   1 Y 1 A ARG 42  ? A ARG 42  
43   1 Y 1 A VAL 43  ? A VAL 43  
44   1 Y 1 A LYS 44  ? A LYS 44  
45   1 Y 1 A LEU 45  ? A LEU 45  
46   1 Y 1 A ARG 46  ? A ARG 46  
47   1 Y 1 A ARG 47  ? A ARG 47  
48   1 Y 1 A PHE 48  ? A PHE 48  
49   1 Y 1 A VAL 49  ? A VAL 49  
50   1 Y 1 A VAL 50  ? A VAL 50  
51   1 Y 1 A SER 51  ? A SER 51  
52   1 Y 1 A LYS 493 ? A LYS 493 
53   1 Y 1 A GLU 494 ? A GLU 494 
54   1 Y 1 A MET 495 ? A MET 495 
55   1 Y 1 A ASN 496 ? A ASN 496 
56   1 Y 1 A ASP 497 ? A ASP 497 
57   1 Y 1 A PRO 498 ? A PRO 498 
58   1 Y 1 A VAL 499 ? A VAL 499 
59   1 Y 1 A MET 500 ? A MET 500 
60   1 Y 1 A THR 501 ? A THR 501 
61   1 Y 1 A ASN 502 ? A ASN 502 
62   1 Y 1 A VAL 503 ? A VAL 503 
63   1 Y 1 A LEU 504 ? A LEU 504 
64   1 Y 1 A LEU 505 ? A LEU 505 
65   1 Y 1 A GLU 506 ? A GLU 506 
66   1 Y 1 A ILE 507 ? A ILE 507 
67   1 Y 1 A GLU 508 ? A GLU 508 
68   1 Y 1 A ASN 509 ? A ASN 509 
69   1 Y 1 A MET 510 ? A MET 510 
70   1 Y 1 A LEU 511 ? A LEU 511 
71   1 Y 1 A ALA 512 ? A ALA 512 
72   1 Y 1 A ARG 513 ? A ARG 513 
73   1 Y 1 A GLY 514 ? A GLY 514 
74   1 Y 1 A LYS 515 ? A LYS 515 
75   1 Y 1 A MET 516 ? A MET 516 
76   1 Y 1 A ASP 517 ? A ASP 517 
77   1 Y 1 A LEU 518 ? A LEU 518 
78   1 Y 1 A PRO 519 ? A PRO 519 
79   1 Y 1 A LEU 520 ? A LEU 520 
80   1 Y 1 A ASN 521 ? A ASN 521 
81   1 Y 1 A LEU 522 ? A LEU 522 
82   1 Y 1 A CYS 523 ? A CYS 523 
83   1 Y 1 A PHE 524 ? A PHE 524 
84   1 Y 1 A ALA 525 ? A ALA 525 
85   1 Y 1 A ALA 526 ? A ALA 526 
86   1 Y 1 A ILE 527 ? A ILE 527 
87   1 Y 1 A ARG 528 ? A ARG 528 
88   1 Y 1 A GLU 529 ? A GLU 529 
89   1 Y 1 A ASP 530 ? A ASP 530 
90   1 Y 1 A ASP 531 ? A ASP 531 
91   1 Y 1 A LEU 532 ? A LEU 532 
92   1 Y 1 A LEU 533 ? A LEU 533 
93   1 Y 1 A LEU 534 ? A LEU 534 
94   1 Y 1 A HIS 535 ? A HIS 535 
95   1 Y 1 A GLN 536 ? A GLN 536 
96   1 Y 1 A LEU 537 ? A LEU 537 
97   1 Y 1 A LEU 538 ? A LEU 538 
98   1 Y 1 A LYS 539 ? A LYS 539 
99   1 Y 1 A ARG 540 ? A ARG 540 
100  1 Y 1 A GLY 541 ? A GLY 541 
101  1 Y 1 A LEU 542 ? A LEU 542 
102  1 Y 1 A ASP 543 ? A ASP 543 
103  1 Y 1 A PRO 544 ? A PRO 544 
104  1 Y 1 A ASN 545 ? A ASN 545 
105  1 Y 1 A GLU 546 ? A GLU 546 
106  1 Y 1 A SER 547 ? A SER 547 
107  1 Y 1 A ASP 548 ? A ASP 548 
108  1 Y 1 A ASN 549 ? A ASN 549 
109  1 Y 1 A ASN 550 ? A ASN 550 
110  1 Y 1 A GLY 551 ? A GLY 551 
111  1 Y 1 A ARG 552 ? A ARG 552 
112  1 Y 1 A THR 553 ? A THR 553 
113  1 Y 1 A PRO 554 ? A PRO 554 
114  1 Y 1 A LEU 555 ? A LEU 555 
115  1 Y 1 A HIS 556 ? A HIS 556 
116  1 Y 1 A ILE 557 ? A ILE 557 
117  1 Y 1 A ALA 558 ? A ALA 558 
118  1 Y 1 A ALA 559 ? A ALA 559 
119  1 Y 1 A SER 560 ? A SER 560 
120  1 Y 1 A LYS 561 ? A LYS 561 
121  1 Y 1 A GLY 562 ? A GLY 562 
122  1 Y 1 A THR 563 ? A THR 563 
123  1 Y 1 A LEU 564 ? A LEU 564 
124  1 Y 1 A ASN 565 ? A ASN 565 
125  1 Y 1 A CYS 566 ? A CYS 566 
126  1 Y 1 A VAL 567 ? A VAL 567 
127  1 Y 1 A LEU 568 ? A LEU 568 
128  1 Y 1 A LEU 569 ? A LEU 569 
129  1 Y 1 A LEU 570 ? A LEU 570 
130  1 Y 1 A LEU 571 ? A LEU 571 
131  1 Y 1 A GLU 572 ? A GLU 572 
132  1 Y 1 A TYR 573 ? A TYR 573 
133  1 Y 1 A HIS 574 ? A HIS 574 
134  1 Y 1 A ALA 575 ? A ALA 575 
135  1 Y 1 A ASP 576 ? A ASP 576 
136  1 Y 1 A PRO 577 ? A PRO 577 
137  1 Y 1 A ASN 578 ? A ASN 578 
138  1 Y 1 A CYS 579 ? A CYS 579 
139  1 Y 1 A ARG 580 ? A ARG 580 
140  1 Y 1 A ASP 581 ? A ASP 581 
141  1 Y 1 A ALA 582 ? A ALA 582 
142  1 Y 1 A GLU 583 ? A GLU 583 
143  1 Y 1 A GLY 584 ? A GLY 584 
144  1 Y 1 A SER 585 ? A SER 585 
145  1 Y 1 A VAL 586 ? A VAL 586 
146  1 Y 1 A PRO 587 ? A PRO 587 
147  1 Y 1 A LEU 588 ? A LEU 588 
148  1 Y 1 A TRP 589 ? A TRP 589 
149  1 Y 1 A GLU 590 ? A GLU 590 
150  1 Y 1 A ALA 591 ? A ALA 591 
151  1 Y 1 A MET 592 ? A MET 592 
152  1 Y 1 A VAL 593 ? A VAL 593 
153  1 Y 1 A GLU 594 ? A GLU 594 
154  1 Y 1 A GLY 595 ? A GLY 595 
155  1 Y 1 A HIS 596 ? A HIS 596 
156  1 Y 1 A GLU 597 ? A GLU 597 
157  1 Y 1 A LYS 598 ? A LYS 598 
158  1 Y 1 A VAL 599 ? A VAL 599 
159  1 Y 1 A VAL 600 ? A VAL 600 
160  1 Y 1 A LYS 601 ? A LYS 601 
161  1 Y 1 A VAL 602 ? A VAL 602 
162  1 Y 1 A LEU 603 ? A LEU 603 
163  1 Y 1 A LEU 604 ? A LEU 604 
164  1 Y 1 A GLU 605 ? A GLU 605 
165  1 Y 1 A HIS 606 ? A HIS 606 
166  1 Y 1 A GLY 607 ? A GLY 607 
167  1 Y 1 A SER 608 ? A SER 608 
168  1 Y 1 A THR 609 ? A THR 609 
169  1 Y 1 A ILE 610 ? A ILE 610 
170  1 Y 1 A ASP 611 ? A ASP 611 
171  1 Y 1 A ALA 612 ? A ALA 612 
172  1 Y 1 A GLY 613 ? A GLY 613 
173  1 Y 1 A ASP 614 ? A ASP 614 
174  1 Y 1 A VAL 615 ? A VAL 615 
175  1 Y 1 A GLY 616 ? A GLY 616 
176  1 Y 1 A HIS 617 ? A HIS 617 
177  1 Y 1 A PHE 618 ? A PHE 618 
178  1 Y 1 A ALA 619 ? A ALA 619 
179  1 Y 1 A CYS 620 ? A CYS 620 
180  1 Y 1 A THR 621 ? A THR 621 
181  1 Y 1 A ALA 622 ? A ALA 622 
182  1 Y 1 A ALA 623 ? A ALA 623 
183  1 Y 1 A GLU 624 ? A GLU 624 
184  1 Y 1 A GLN 625 ? A GLN 625 
185  1 Y 1 A GLY 626 ? A GLY 626 
186  1 Y 1 A ASN 627 ? A ASN 627 
187  1 Y 1 A LEU 628 ? A LEU 628 
188  1 Y 1 A LYS 629 ? A LYS 629 
189  1 Y 1 A LEU 630 ? A LEU 630 
190  1 Y 1 A LEU 631 ? A LEU 631 
191  1 Y 1 A LYS 632 ? A LYS 632 
192  1 Y 1 A GLU 633 ? A GLU 633 
193  1 Y 1 A ILE 634 ? A ILE 634 
194  1 Y 1 A VAL 635 ? A VAL 635 
195  1 Y 1 A LEU 636 ? A LEU 636 
196  1 Y 1 A HIS 637 ? A HIS 637 
197  1 Y 1 A GLY 638 ? A GLY 638 
198  1 Y 1 A GLY 639 ? A GLY 639 
199  1 Y 1 A ASP 640 ? A ASP 640 
200  1 Y 1 A VAL 641 ? A VAL 641 
201  1 Y 1 A THR 642 ? A THR 642 
202  1 Y 1 A ARG 643 ? A ARG 643 
203  1 Y 1 A PRO 644 ? A PRO 644 
204  1 Y 1 A ARG 645 ? A ARG 645 
205  1 Y 1 A ALA 646 ? A ALA 646 
206  1 Y 1 A THR 647 ? A THR 647 
207  1 Y 1 A GLY 648 ? A GLY 648 
208  1 Y 1 A THR 649 ? A THR 649 
209  1 Y 1 A SER 650 ? A SER 650 
210  1 Y 1 A ALA 651 ? A ALA 651 
211  1 Y 1 A LEU 652 ? A LEU 652 
212  1 Y 1 A HIS 653 ? A HIS 653 
213  1 Y 1 A THR 654 ? A THR 654 
214  1 Y 1 A ALA 655 ? A ALA 655 
215  1 Y 1 A VAL 656 ? A VAL 656 
216  1 Y 1 A CYS 657 ? A CYS 657 
217  1 Y 1 A GLU 658 ? A GLU 658 
218  1 Y 1 A GLU 659 ? A GLU 659 
219  1 Y 1 A ASN 660 ? A ASN 660 
220  1 Y 1 A ILE 661 ? A ILE 661 
221  1 Y 1 A GLU 662 ? A GLU 662 
222  1 Y 1 A MET 663 ? A MET 663 
223  1 Y 1 A VAL 664 ? A VAL 664 
224  1 Y 1 A LYS 665 ? A LYS 665 
225  1 Y 1 A TYR 666 ? A TYR 666 
226  1 Y 1 A LEU 667 ? A LEU 667 
227  1 Y 1 A LEU 668 ? A LEU 668 
228  1 Y 1 A GLU 669 ? A GLU 669 
229  1 Y 1 A GLN 670 ? A GLN 670 
230  1 Y 1 A GLY 671 ? A GLY 671 
231  1 Y 1 A ALA 672 ? A ALA 672 
232  1 Y 1 A ASP 673 ? A ASP 673 
233  1 Y 1 A VAL 674 ? A VAL 674 
234  1 Y 1 A ASN 675 ? A ASN 675 
235  1 Y 1 A LYS 676 ? A LYS 676 
236  1 Y 1 A GLN 677 ? A GLN 677 
237  1 Y 1 A ASP 678 ? A ASP 678 
238  1 Y 1 A MET 679 ? A MET 679 
239  1 Y 1 A HIS 680 ? A HIS 680 
240  1 Y 1 A GLY 681 ? A GLY 681 
241  1 Y 1 A TRP 682 ? A TRP 682 
242  1 Y 1 A THR 683 ? A THR 683 
243  1 Y 1 A PRO 684 ? A PRO 684 
244  1 Y 1 A ARG 685 ? A ARG 685 
245  1 Y 1 A ASP 686 ? A ASP 686 
246  1 Y 1 A LEU 687 ? A LEU 687 
247  1 Y 1 A ALA 688 ? A ALA 688 
248  1 Y 1 A GLU 689 ? A GLU 689 
249  1 Y 1 A GLN 690 ? A GLN 690 
250  1 Y 1 A GLN 691 ? A GLN 691 
251  1 Y 1 A GLY 692 ? A GLY 692 
252  1 Y 1 A HIS 693 ? A HIS 693 
253  1 Y 1 A GLU 694 ? A GLU 694 
254  1 Y 1 A ASP 695 ? A ASP 695 
255  1 Y 1 A ILE 696 ? A ILE 696 
256  1 Y 1 A LYS 697 ? A LYS 697 
257  1 Y 1 A ALA 698 ? A ALA 698 
258  1 Y 1 A LEU 699 ? A LEU 699 
259  1 Y 1 A PHE 700 ? A PHE 700 
260  1 Y 1 A ARG 701 ? A ARG 701 
261  1 Y 1 A GLU 702 ? A GLU 702 
262  1 Y 1 A LYS 703 ? A LYS 703 
263  1 Y 1 A LEU 704 ? A LEU 704 
264  1 Y 1 A HIS 705 ? A HIS 705 
265  1 Y 1 A GLU 706 ? A GLU 706 
266  1 Y 1 A ARG 707 ? A ARG 707 
267  1 Y 1 A ARG 708 ? A ARG 708 
268  1 Y 1 A VAL 709 ? A VAL 709 
269  1 Y 1 A HIS 710 ? A HIS 710 
270  1 Y 1 A ILE 711 ? A ILE 711 
271  1 Y 1 A GLU 712 ? A GLU 712 
272  1 Y 1 A THR 713 ? A THR 713 
273  1 Y 1 A SER 714 ? A SER 714 
274  1 Y 1 A SER 715 ? A SER 715 
275  1 Y 1 A SER 716 ? A SER 716 
276  1 Y 1 A VAL 717 ? A VAL 717 
277  1 Y 1 A PRO 718 ? A PRO 718 
278  1 Y 1 A ILE 719 ? A ILE 719 
279  1 Y 1 A LEU 720 ? A LEU 720 
280  1 Y 1 A LYS 721 ? A LYS 721 
281  1 Y 1 A THR 722 ? A THR 722 
282  1 Y 1 A GLY 723 ? A GLY 723 
283  1 Y 1 A ILE 724 ? A ILE 724 
284  1 Y 1 A ARG 725 ? A ARG 725 
285  1 Y 1 A PHE 726 ? A PHE 726 
286  1 Y 1 A LEU 727 ? A LEU 727 
287  1 Y 1 A GLY 728 ? A GLY 728 
288  1 Y 1 A ARG 729 ? A ARG 729 
289  1 Y 1 A PHE 730 ? A PHE 730 
290  1 Y 1 A THR 731 ? A THR 731 
291  1 Y 1 A SER 732 ? A SER 732 
292  1 Y 1 A GLU 733 ? A GLU 733 
293  1 Y 1 A PRO 734 ? A PRO 734 
294  1 Y 1 A ASN 735 ? A ASN 735 
295  1 Y 1 A ILE 736 ? A ILE 736 
296  1 Y 1 A ARG 737 ? A ARG 737 
297  1 Y 1 A PRO 738 ? A PRO 738 
298  1 Y 1 A ALA 739 ? A ALA 739 
299  1 Y 1 A SER 740 ? A SER 740 
300  1 Y 1 A ARG 741 ? A ARG 741 
301  1 Y 1 A GLU 742 ? A GLU 742 
302  1 Y 1 A VAL 743 ? A VAL 743 
303  1 Y 1 A SER 744 ? A SER 744 
304  1 Y 1 A PHE 745 ? A PHE 745 
305  1 Y 1 A ARG 746 ? A ARG 746 
306  1 Y 1 A ILE 747 ? A ILE 747 
307  1 Y 1 A ARG 748 ? A ARG 748 
308  1 Y 1 A GLU 749 ? A GLU 749 
309  1 Y 1 A THR 750 ? A THR 750 
310  1 Y 1 A ARG 751 ? A ARG 751 
311  1 Y 1 A ALA 752 ? A ALA 752 
312  1 Y 1 A ARG 753 ? A ARG 753 
313  1 Y 1 A ARG 754 ? A ARG 754 
314  1 Y 1 A LYS 755 ? A LYS 755 
315  1 Y 1 A THR 756 ? A THR 756 
316  1 Y 1 A ASN 757 ? A ASN 757 
317  1 Y 1 A ASN 758 ? A ASN 758 
318  1 Y 1 A PHE 759 ? A PHE 759 
319  1 Y 1 A ASP 760 ? A ASP 760 
320  1 Y 1 A ASN 761 ? A ASN 761 
321  1 Y 1 A SER 762 ? A SER 762 
322  1 Y 1 A LEU 763 ? A LEU 763 
323  1 Y 1 A PHE 764 ? A PHE 764 
324  1 Y 1 A GLY 765 ? A GLY 765 
325  1 Y 1 A ILE 766 ? A ILE 766 
326  1 Y 1 A LEU 767 ? A LEU 767 
327  1 Y 1 A ALA 768 ? A ALA 768 
328  1 Y 1 A ASN 769 ? A ASN 769 
329  1 Y 1 A GLN 770 ? A GLN 770 
330  1 Y 1 A SER 771 ? A SER 771 
331  1 Y 1 A VAL 772 ? A VAL 772 
332  1 Y 1 A PRO 773 ? A PRO 773 
333  1 Y 1 A LYS 774 ? A LYS 774 
334  1 Y 1 A ASN 775 ? A ASN 775 
335  1 Y 1 A GLY 776 ? A GLY 776 
336  1 Y 1 A LEU 777 ? A LEU 777 
337  1 Y 1 A ALA 778 ? A ALA 778 
338  1 Y 1 A THR 779 ? A THR 779 
339  1 Y 1 A VAL 780 ? A VAL 780 
340  1 Y 1 A ASP 781 ? A ASP 781 
341  1 Y 1 A GLU 782 ? A GLU 782 
342  1 Y 1 A GLY 783 ? A GLY 783 
343  1 Y 1 A ARG 784 ? A ARG 784 
344  1 Y 1 A THR 785 ? A THR 785 
345  1 Y 1 A GLY 786 ? A GLY 786 
346  1 Y 1 A ASN 787 ? A ASN 787 
347  1 Y 1 A PRO 788 ? A PRO 788 
348  1 Y 1 A VAL 789 ? A VAL 789 
349  1 Y 1 A ARG 790 ? A ARG 790 
350  1 Y 1 A VAL 791 ? A VAL 791 
351  1 Y 1 A THR 792 ? A THR 792 
352  1 Y 1 A ILE 793 ? A ILE 793 
353  1 Y 1 A SER 794 ? A SER 794 
354  1 Y 1 A CYS 795 ? A CYS 795 
355  1 Y 1 A ALA 796 ? A ALA 796 
356  1 Y 1 A GLU 797 ? A GLU 797 
357  1 Y 1 A LYS 798 ? A LYS 798 
358  1 Y 1 A ASP 799 ? A ASP 799 
359  1 Y 1 A ASP 800 ? A ASP 800 
360  1 Y 1 A ILE 801 ? A ILE 801 
361  1 Y 1 A ALA 802 ? A ALA 802 
362  1 Y 1 A GLY 803 ? A GLY 803 
363  1 Y 1 A LYS 804 ? A LYS 804 
364  1 Y 1 A LEU 805 ? A LEU 805 
365  1 Y 1 A VAL 806 ? A VAL 806 
366  1 Y 1 A LEU 807 ? A LEU 807 
367  1 Y 1 A LEU 808 ? A LEU 808 
368  1 Y 1 A PRO 809 ? A PRO 809 
369  1 Y 1 A GLY 810 ? A GLY 810 
370  1 Y 1 A SER 811 ? A SER 811 
371  1 Y 1 A PHE 812 ? A PHE 812 
372  1 Y 1 A LYS 813 ? A LYS 813 
373  1 Y 1 A GLU 814 ? A GLU 814 
374  1 Y 1 A LEU 815 ? A LEU 815 
375  1 Y 1 A LEU 816 ? A LEU 816 
376  1 Y 1 A GLU 817 ? A GLU 817 
377  1 Y 1 A LEU 818 ? A LEU 818 
378  1 Y 1 A GLY 819 ? A GLY 819 
379  1 Y 1 A SER 820 ? A SER 820 
380  1 Y 1 A ASN 821 ? A ASN 821 
381  1 Y 1 A LYS 822 ? A LYS 822 
382  1 Y 1 A PHE 823 ? A PHE 823 
383  1 Y 1 A GLY 824 ? A GLY 824 
384  1 Y 1 A ILE 825 ? A ILE 825 
385  1 Y 1 A VAL 826 ? A VAL 826 
386  1 Y 1 A ALA 827 ? A ALA 827 
387  1 Y 1 A THR 828 ? A THR 828 
388  1 Y 1 A LYS 829 ? A LYS 829 
389  1 Y 1 A VAL 830 ? A VAL 830 
390  1 Y 1 A MET 831 ? A MET 831 
391  1 Y 1 A ASN 832 ? A ASN 832 
392  1 Y 1 A LYS 833 ? A LYS 833 
393  1 Y 1 A ASP 834 ? A ASP 834 
394  1 Y 1 A ASN 835 ? A ASN 835 
395  1 Y 1 A ASN 836 ? A ASN 836 
396  1 Y 1 A ALA 837 ? A ALA 837 
397  1 Y 1 A GLU 838 ? A GLU 838 
398  1 Y 1 A ILE 839 ? A ILE 839 
399  1 Y 1 A ASP 840 ? A ASP 840 
400  1 Y 1 A ASP 841 ? A ASP 841 
401  1 Y 1 A VAL 842 ? A VAL 842 
402  1 Y 1 A ASP 843 ? A ASP 843 
403  1 Y 1 A VAL 844 ? A VAL 844 
404  1 Y 1 A ILE 845 ? A ILE 845 
405  1 Y 1 A ARG 846 ? A ARG 846 
406  1 Y 1 A ASP 847 ? A ASP 847 
407  1 Y 1 A GLY 848 ? A GLY 848 
408  1 Y 1 A ASP 849 ? A ASP 849 
409  1 Y 1 A HIS 850 ? A HIS 850 
410  1 Y 1 A LEU 851 ? A LEU 851 
411  1 Y 1 A ILE 852 ? A ILE 852 
412  1 Y 1 A PHE 853 ? A PHE 853 
413  1 Y 1 A ALA 854 ? A ALA 854 
414  1 Y 1 A THR 855 ? A THR 855 
415  1 Y 1 A ASP 856 ? A ASP 856 
416  1 Y 1 A SER 857 ? A SER 857 
417  1 Y 1 A LEU 858 ? A LEU 858 
418  1 Y 1 A GLU 859 ? A GLU 859 
419  1 Y 1 A GLY 860 ? A GLY 860 
420  1 Y 1 A SER 861 ? A SER 861 
421  1 Y 1 A ASP 862 ? A ASP 862 
422  1 Y 1 A GLU 863 ? A GLU 863 
423  1 Y 1 A VAL 864 ? A VAL 864 
424  1 Y 1 A ASP 865 ? A ASP 865 
425  1 Y 1 A ALA 866 ? A ALA 866 
426  1 Y 1 A GLY 867 ? A GLY 867 
427  1 Y 1 A SER 868 ? A SER 868 
428  1 Y 1 A ALA 869 ? A ALA 869 
429  1 Y 1 A ALA 870 ? A ALA 870 
430  1 Y 1 A ALA 871 ? A ALA 871 
431  1 Y 1 A SER 872 ? A SER 872 
432  1 Y 1 A GLY 873 ? A GLY 873 
433  1 Y 1 A GLY 874 ? A GLY 874 
434  1 Y 1 A SER 875 ? A SER 875 
435  1 Y 1 A GLY 876 ? A GLY 876 
436  1 Y 1 A SER 877 ? A SER 877 
437  1 Y 1 A ASP 878 ? A ASP 878 
438  1 Y 1 A TYR 879 ? A TYR 879 
439  1 Y 1 A LYS 880 ? A LYS 880 
440  1 Y 1 A ASP 881 ? A ASP 881 
441  1 Y 1 A ASP 882 ? A ASP 882 
442  1 Y 1 A ASP 883 ? A ASP 883 
443  1 Y 1 A ASP 884 ? A ASP 884 
444  1 Y 1 A LYS 885 ? A LYS 885 
445  1 Y 1 B MET 1   ? B MET 1   
446  1 Y 1 B SER 2   ? B SER 2   
447  1 Y 1 B THR 3   ? B THR 3   
448  1 Y 1 B THR 4   ? B THR 4   
449  1 Y 1 B THR 5   ? B THR 5   
450  1 Y 1 B THR 6   ? B THR 6   
451  1 Y 1 B GLU 7   ? B GLU 7   
452  1 Y 1 B ALA 8   ? B ALA 8   
453  1 Y 1 B ARG 9   ? B ARG 9   
454  1 Y 1 B SER 10  ? B SER 10  
455  1 Y 1 B PRO 11  ? B PRO 11  
456  1 Y 1 B LEU 12  ? B LEU 12  
457  1 Y 1 B PRO 13  ? B PRO 13  
458  1 Y 1 B LEU 14  ? B LEU 14  
459  1 Y 1 B LEU 15  ? B LEU 15  
460  1 Y 1 B LEU 16  ? B LEU 16  
461  1 Y 1 B ARG 17  ? B ARG 17  
462  1 Y 1 B ARG 18  ? B ARG 18  
463  1 Y 1 B GLY 19  ? B GLY 19  
464  1 Y 1 B ARG 20  ? B ARG 20  
465  1 Y 1 B SER 21  ? B SER 21  
466  1 Y 1 B SER 22  ? B SER 22  
467  1 Y 1 B THR 23  ? B THR 23  
468  1 Y 1 B ALA 24  ? B ALA 24  
469  1 Y 1 B LEU 25  ? B LEU 25  
470  1 Y 1 B SER 26  ? B SER 26  
471  1 Y 1 B ALA 27  ? B ALA 27  
472  1 Y 1 B SER 28  ? B SER 28  
473  1 Y 1 B THR 29  ? B THR 29  
474  1 Y 1 B ALA 30  ? B ALA 30  
475  1 Y 1 B GLU 31  ? B GLU 31  
476  1 Y 1 B ALA 32  ? B ALA 32  
477  1 Y 1 B ARG 33  ? B ARG 33  
478  1 Y 1 B SER 34  ? B SER 34  
479  1 Y 1 B PRO 35  ? B PRO 35  
480  1 Y 1 B LEU 36  ? B LEU 36  
481  1 Y 1 B SER 37  ? B SER 37  
482  1 Y 1 B ILE 38  ? B ILE 38  
483  1 Y 1 B LEU 39  ? B LEU 39  
484  1 Y 1 B GLN 40  ? B GLN 40  
485  1 Y 1 B PHE 41  ? B PHE 41  
486  1 Y 1 B ARG 42  ? B ARG 42  
487  1 Y 1 B ARG 43  ? B ARG 43  
488  1 Y 1 B ARG 44  ? B ARG 44  
489  1 Y 1 B SER 45  ? B SER 45  
490  1 Y 1 B SER 46  ? B SER 46  
491  1 Y 1 B LYS 47  ? B LYS 47  
492  1 Y 1 B ASP 48  ? B ASP 48  
493  1 Y 1 B VAL 49  ? B VAL 49  
494  1 Y 1 B ARG 50  ? B ARG 50  
495  1 Y 1 B ASN 51  ? B ASN 51  
496  1 Y 1 B ILE 52  ? B ILE 52  
497  1 Y 1 B LEU 527 ? B LEU 527 
498  1 Y 1 B LYS 528 ? B LYS 528 
499  1 Y 1 B GLY 529 ? B GLY 529 
500  1 Y 1 B LEU 530 ? B LEU 530 
501  1 Y 1 B ASN 531 ? B ASN 531 
502  1 Y 1 B ASP 532 ? B ASP 532 
503  1 Y 1 B GLU 533 ? B GLU 533 
504  1 Y 1 B LEU 534 ? B LEU 534 
505  1 Y 1 B LYS 535 ? B LYS 535 
506  1 Y 1 B LYS 536 ? B LYS 536 
507  1 Y 1 B GLU 537 ? B GLU 537 
508  1 Y 1 B ILE 538 ? B ILE 538 
509  1 Y 1 B PRO 539 ? B PRO 539 
510  1 Y 1 B PHE 540 ? B PHE 540 
511  1 Y 1 B LEU 541 ? B LEU 541 
512  1 Y 1 B ARG 542 ? B ARG 542 
513  1 Y 1 B ASP 543 ? B ASP 543 
514  1 Y 1 B LEU 544 ? B LEU 544 
515  1 Y 1 B LEU 545 ? B LEU 545 
516  1 Y 1 B ASP 546 ? B ASP 546 
517  1 Y 1 B ASP 547 ? B ASP 547 
518  1 Y 1 B ALA 548 ? B ALA 548 
519  1 Y 1 B ASP 549 ? B ASP 549 
520  1 Y 1 B ALA 550 ? B ALA 550 
521  1 Y 1 B GLN 551 ? B GLN 551 
522  1 Y 1 B VAL 552 ? B VAL 552 
523  1 Y 1 B GLN 553 ? B GLN 553 
524  1 Y 1 B GLU 554 ? B GLU 554 
525  1 Y 1 B THR 555 ? B THR 555 
526  1 Y 1 B VAL 556 ? B VAL 556 
527  1 Y 1 B GLN 557 ? B GLN 557 
528  1 Y 1 B SER 558 ? B SER 558 
529  1 Y 1 B GLU 559 ? B GLU 559 
530  1 Y 1 B GLU 560 ? B GLU 560 
531  1 Y 1 B THR 561 ? B THR 561 
532  1 Y 1 B PRO 562 ? B PRO 562 
533  1 Y 1 B GLN 563 ? B GLN 563 
534  1 Y 1 B SER 564 ? B SER 564 
535  1 Y 1 B ASN 565 ? B ASN 565 
536  1 Y 1 B ASP 566 ? B ASP 566 
537  1 Y 1 B GLU 567 ? B GLU 567 
538  1 Y 1 B GLU 568 ? B GLU 568 
539  1 Y 1 B ILE 569 ? B ILE 569 
540  1 Y 1 B VAL 570 ? B VAL 570 
541  1 Y 1 B THR 571 ? B THR 571 
542  1 Y 1 B VAL 572 ? B VAL 572 
543  1 Y 1 B SER 573 ? B SER 573 
544  1 Y 1 B ARG 574 ? B ARG 574 
545  1 Y 1 B HIS 575 ? B HIS 575 
546  1 Y 1 B GLU 576 ? B GLU 576 
547  1 Y 1 B ASN 577 ? B ASN 577 
548  1 Y 1 B GLY 578 ? B GLY 578 
549  1 Y 1 B GLN 579 ? B GLN 579 
550  1 Y 1 B ILE 580 ? B ILE 580 
551  1 Y 1 B GLU 581 ? B GLU 581 
552  1 Y 1 B GLU 582 ? B GLU 582 
553  1 Y 1 B ARG 583 ? B ARG 583 
554  1 Y 1 B ARG 584 ? B ARG 584 
555  1 Y 1 B ARG 585 ? B ARG 585 
556  1 Y 1 B GLU 586 ? B GLU 586 
557  1 Y 1 B GLY 587 ? B GLY 587 
558  1 Y 1 B VAL 588 ? B VAL 588 
559  1 Y 1 B PRO 589 ? B PRO 589 
560  1 Y 1 B LYS 590 ? B LYS 590 
561  1 Y 1 B ARG 591 ? B ARG 591 
562  1 Y 1 B VAL 592 ? B VAL 592 
563  1 Y 1 B ILE 593 ? B ILE 593 
564  1 Y 1 B ILE 594 ? B ILE 594 
565  1 Y 1 B HIS 595 ? B HIS 595 
566  1 Y 1 B GLY 596 ? B GLY 596 
567  1 Y 1 B GLN 597 ? B GLN 597 
568  1 Y 1 B ALA 598 ? B ALA 598 
569  1 Y 1 B PRO 599 ? B PRO 599 
570  1 Y 1 B PRO 600 ? B PRO 600 
571  1 Y 1 B ASN 601 ? B ASN 601 
572  1 Y 1 B GLN 602 ? B GLN 602 
573  1 Y 1 B ASP 603 ? B ASP 603 
574  1 Y 1 B ASN 604 ? B ASN 604 
575  1 Y 1 B LYS 605 ? B LYS 605 
576  1 Y 1 B ASN 606 ? B ASN 606 
577  1 Y 1 B ASN 607 ? B ASN 607 
578  1 Y 1 B GLY 608 ? B GLY 608 
579  1 Y 1 B ASP 609 ? B ASP 609 
580  1 Y 1 B SER 610 ? B SER 610 
581  1 Y 1 B ASN 611 ? B ASN 611 
582  1 Y 1 B GLY 612 ? B GLY 612 
583  1 Y 1 B ARG 613 ? B ARG 613 
584  1 Y 1 B LEU 614 ? B LEU 614 
585  1 Y 1 B ILE 615 ? B ILE 615 
586  1 Y 1 B ILE 616 ? B ILE 616 
587  1 Y 1 B LEU 617 ? B LEU 617 
588  1 Y 1 B PRO 618 ? B PRO 618 
589  1 Y 1 B ASP 619 ? B ASP 619 
590  1 Y 1 B SER 620 ? B SER 620 
591  1 Y 1 B ILE 621 ? B ILE 621 
592  1 Y 1 B GLN 622 ? B GLN 622 
593  1 Y 1 B LEU 623 ? B LEU 623 
594  1 Y 1 B LEU 624 ? B LEU 624 
595  1 Y 1 B PHE 625 ? B PHE 625 
596  1 Y 1 B ASP 626 ? B ASP 626 
597  1 Y 1 B LEU 627 ? B LEU 627 
598  1 Y 1 B ALA 628 ? B ALA 628 
599  1 Y 1 B GLU 629 ? B GLU 629 
600  1 Y 1 B LYS 630 ? B LYS 630 
601  1 Y 1 B LYS 631 ? B LYS 631 
602  1 Y 1 B LEU 632 ? B LEU 632 
603  1 Y 1 B GLY 633 ? B GLY 633 
604  1 Y 1 B LYS 634 ? B LYS 634 
605  1 Y 1 B ARG 635 ? B ARG 635 
606  1 Y 1 B GLY 636 ? B GLY 636 
607  1 Y 1 B SER 637 ? B SER 637 
608  1 Y 1 B THR 638 ? B THR 638 
609  1 Y 1 B ILE 639 ? B ILE 639 
610  1 Y 1 B ALA 640 ? B ALA 640 
611  1 Y 1 B MET 641 ? B MET 641 
612  1 Y 1 B ALA 642 ? B ALA 642 
613  1 Y 1 B ASP 643 ? B ASP 643 
614  1 Y 1 B GLY 644 ? B GLY 644 
615  1 Y 1 B ALA 645 ? B ALA 645 
616  1 Y 1 B HIS 646 ? B HIS 646 
617  1 Y 1 B VAL 647 ? B VAL 647 
618  1 Y 1 B GLU 648 ? B GLU 648 
619  1 Y 1 B GLN 649 ? B GLN 649 
620  1 Y 1 B ILE 650 ? B ILE 650 
621  1 Y 1 B ASP 651 ? B ASP 651 
622  1 Y 1 B ALA 652 ? B ALA 652 
623  1 Y 1 B LEU 653 ? B LEU 653 
624  1 Y 1 B ARG 654 ? B ARG 654 
625  1 Y 1 B GLU 655 ? B GLU 655 
626  1 Y 1 B ASN 656 ? B ASN 656 
627  1 Y 1 B ASP 657 ? B ASP 657 
628  1 Y 1 B HIS 658 ? B HIS 658 
629  1 Y 1 B LEU 659 ? B LEU 659 
630  1 Y 1 B TYR 660 ? B TYR 660 
631  1 Y 1 B ILE 661 ? B ILE 661 
632  1 Y 1 B PHE 662 ? B PHE 662 
633  1 Y 1 B LEU 663 ? B LEU 663 
634  1 Y 1 B GLU 664 ? B GLU 664 
635  1 Y 1 B GLY 665 ? B GLY 665 
636  1 Y 1 B SER 666 ? B SER 666 
637  1 Y 1 B ASP 667 ? B ASP 667 
638  1 Y 1 B GLU 668 ? B GLU 668 
639  1 Y 1 B VAL 669 ? B VAL 669 
640  1 Y 1 B ASP 670 ? B ASP 670 
641  1 Y 1 B ALA 671 ? B ALA 671 
642  1 Y 1 B GLY 672 ? B GLY 672 
643  1 Y 1 B SER 673 ? B SER 673 
644  1 Y 1 B ALA 674 ? B ALA 674 
645  1 Y 1 B ALA 675 ? B ALA 675 
646  1 Y 1 B ALA 676 ? B ALA 676 
647  1 Y 1 B SER 677 ? B SER 677 
648  1 Y 1 B GLY 678 ? B GLY 678 
649  1 Y 1 B GLY 679 ? B GLY 679 
650  1 Y 1 B SER 680 ? B SER 680 
651  1 Y 1 B GLY 681 ? B GLY 681 
652  1 Y 1 B SER 682 ? B SER 682 
653  1 Y 1 B TRP 683 ? B TRP 683 
654  1 Y 1 B SER 684 ? B SER 684 
655  1 Y 1 B HIS 685 ? B HIS 685 
656  1 Y 1 B PRO 686 ? B PRO 686 
657  1 Y 1 B GLN 687 ? B GLN 687 
658  1 Y 1 B PHE 688 ? B PHE 688 
659  1 Y 1 B GLU 689 ? B GLU 689 
660  1 Y 1 B LYS 690 ? B LYS 690 
661  1 Y 1 B GLY 691 ? B GLY 691 
662  1 Y 1 B GLY 692 ? B GLY 692 
663  1 Y 1 B GLY 693 ? B GLY 693 
664  1 Y 1 B ALA 694 ? B ALA 694 
665  1 Y 1 B ARG 695 ? B ARG 695 
666  1 Y 1 B GLY 696 ? B GLY 696 
667  1 Y 1 B GLY 697 ? B GLY 697 
668  1 Y 1 B SER 698 ? B SER 698 
669  1 Y 1 B GLY 699 ? B GLY 699 
670  1 Y 1 B GLY 700 ? B GLY 700 
671  1 Y 1 B GLY 701 ? B GLY 701 
672  1 Y 1 B SER 702 ? B SER 702 
673  1 Y 1 B TRP 703 ? B TRP 703 
674  1 Y 1 B SER 704 ? B SER 704 
675  1 Y 1 B HIS 705 ? B HIS 705 
676  1 Y 1 B PRO 706 ? B PRO 706 
677  1 Y 1 B GLN 707 ? B GLN 707 
678  1 Y 1 B PHE 708 ? B PHE 708 
679  1 Y 1 B GLU 709 ? B GLU 709 
680  1 Y 1 B LYS 710 ? B LYS 710 
681  1 Y 1 C MET 1   ? C MET 1   
682  1 Y 1 C ARG 2   ? C ARG 2   
683  1 Y 1 C GLY 3   ? C GLY 3   
684  1 Y 1 C GLY 4   ? C GLY 4   
685  1 Y 1 C ALA 5   ? C ALA 5   
686  1 Y 1 C LEU 6   ? C LEU 6   
687  1 Y 1 C LEU 7   ? C LEU 7   
688  1 Y 1 C CYS 8   ? C CYS 8   
689  1 Y 1 C GLY 9   ? C GLY 9   
690  1 Y 1 C GLN 10  ? C GLN 10  
691  1 Y 1 C VAL 11  ? C VAL 11  
692  1 Y 1 C GLN 12  ? C GLN 12  
693  1 Y 1 C ASP 13  ? C ASP 13  
694  1 Y 1 C GLU 14  ? C GLU 14  
695  1 Y 1 C ILE 15  ? C ILE 15  
696  1 Y 1 C GLU 16  ? C GLU 16  
697  1 Y 1 C GLN 17  ? C GLN 17  
698  1 Y 1 C LEU 18  ? C LEU 18  
699  1 Y 1 C SER 19  ? C SER 19  
700  1 Y 1 C ARG 20  ? C ARG 20  
701  1 Y 1 C GLU 21  ? C GLU 21  
702  1 Y 1 C SER 22  ? C SER 22  
703  1 Y 1 C SER 23  ? C SER 23  
704  1 Y 1 C HIS 24  ? C HIS 24  
705  1 Y 1 C PHE 25  ? C PHE 25  
706  1 Y 1 C SER 26  ? C SER 26  
707  1 Y 1 C LEU 27  ? C LEU 27  
708  1 Y 1 C SER 28  ? C SER 28  
709  1 Y 1 C THR 29  ? C THR 29  
710  1 Y 1 C GLY 30  ? C GLY 30  
711  1 Y 1 C ILE 31  ? C ILE 31  
712  1 Y 1 C LEU 32  ? C LEU 32  
713  1 Y 1 C PRO 33  ? C PRO 33  
714  1 Y 1 C SER 34  ? C SER 34  
715  1 Y 1 C LEU 35  ? C LEU 35  
716  1 Y 1 C GLY 36  ? C GLY 36  
717  1 Y 1 C ALA 37  ? C ALA 37  
718  1 Y 1 C ARG 38  ? C ARG 38  
719  1 Y 1 C SER 39  ? C SER 39  
720  1 Y 1 C ASN 40  ? C ASN 40  
721  1 Y 1 C ARG 41  ? C ARG 41  
722  1 Y 1 C ARG 42  ? C ARG 42  
723  1 Y 1 C VAL 43  ? C VAL 43  
724  1 Y 1 C LYS 44  ? C LYS 44  
725  1 Y 1 C LEU 45  ? C LEU 45  
726  1 Y 1 C ARG 46  ? C ARG 46  
727  1 Y 1 C ARG 47  ? C ARG 47  
728  1 Y 1 C PHE 48  ? C PHE 48  
729  1 Y 1 C VAL 49  ? C VAL 49  
730  1 Y 1 C VAL 50  ? C VAL 50  
731  1 Y 1 C SER 51  ? C SER 51  
732  1 Y 1 C LYS 493 ? C LYS 493 
733  1 Y 1 C GLU 494 ? C GLU 494 
734  1 Y 1 C MET 495 ? C MET 495 
735  1 Y 1 C ASN 496 ? C ASN 496 
736  1 Y 1 C ASP 497 ? C ASP 497 
737  1 Y 1 C PRO 498 ? C PRO 498 
738  1 Y 1 C VAL 499 ? C VAL 499 
739  1 Y 1 C MET 500 ? C MET 500 
740  1 Y 1 C THR 501 ? C THR 501 
741  1 Y 1 C ASN 502 ? C ASN 502 
742  1 Y 1 C VAL 503 ? C VAL 503 
743  1 Y 1 C LEU 504 ? C LEU 504 
744  1 Y 1 C LEU 505 ? C LEU 505 
745  1 Y 1 C GLU 506 ? C GLU 506 
746  1 Y 1 C ILE 507 ? C ILE 507 
747  1 Y 1 C GLU 508 ? C GLU 508 
748  1 Y 1 C ASN 509 ? C ASN 509 
749  1 Y 1 C MET 510 ? C MET 510 
750  1 Y 1 C LEU 511 ? C LEU 511 
751  1 Y 1 C ALA 512 ? C ALA 512 
752  1 Y 1 C ARG 513 ? C ARG 513 
753  1 Y 1 C GLY 514 ? C GLY 514 
754  1 Y 1 C LYS 515 ? C LYS 515 
755  1 Y 1 C MET 516 ? C MET 516 
756  1 Y 1 C ASP 517 ? C ASP 517 
757  1 Y 1 C LEU 518 ? C LEU 518 
758  1 Y 1 C PRO 519 ? C PRO 519 
759  1 Y 1 C LEU 520 ? C LEU 520 
760  1 Y 1 C ASN 521 ? C ASN 521 
761  1 Y 1 C LEU 522 ? C LEU 522 
762  1 Y 1 C CYS 523 ? C CYS 523 
763  1 Y 1 C PHE 524 ? C PHE 524 
764  1 Y 1 C ALA 525 ? C ALA 525 
765  1 Y 1 C ALA 526 ? C ALA 526 
766  1 Y 1 C ILE 527 ? C ILE 527 
767  1 Y 1 C ARG 528 ? C ARG 528 
768  1 Y 1 C GLU 529 ? C GLU 529 
769  1 Y 1 C ASP 530 ? C ASP 530 
770  1 Y 1 C ASP 531 ? C ASP 531 
771  1 Y 1 C LEU 532 ? C LEU 532 
772  1 Y 1 C LEU 533 ? C LEU 533 
773  1 Y 1 C LEU 534 ? C LEU 534 
774  1 Y 1 C HIS 535 ? C HIS 535 
775  1 Y 1 C GLN 536 ? C GLN 536 
776  1 Y 1 C LEU 537 ? C LEU 537 
777  1 Y 1 C LEU 538 ? C LEU 538 
778  1 Y 1 C LYS 539 ? C LYS 539 
779  1 Y 1 C ARG 540 ? C ARG 540 
780  1 Y 1 C GLY 541 ? C GLY 541 
781  1 Y 1 C LEU 542 ? C LEU 542 
782  1 Y 1 C ASP 543 ? C ASP 543 
783  1 Y 1 C PRO 544 ? C PRO 544 
784  1 Y 1 C ASN 545 ? C ASN 545 
785  1 Y 1 C GLU 546 ? C GLU 546 
786  1 Y 1 C SER 547 ? C SER 547 
787  1 Y 1 C ASP 548 ? C ASP 548 
788  1 Y 1 C ASN 549 ? C ASN 549 
789  1 Y 1 C ASN 550 ? C ASN 550 
790  1 Y 1 C GLY 551 ? C GLY 551 
791  1 Y 1 C ARG 552 ? C ARG 552 
792  1 Y 1 C THR 553 ? C THR 553 
793  1 Y 1 C PRO 554 ? C PRO 554 
794  1 Y 1 C LEU 555 ? C LEU 555 
795  1 Y 1 C HIS 556 ? C HIS 556 
796  1 Y 1 C ILE 557 ? C ILE 557 
797  1 Y 1 C ALA 558 ? C ALA 558 
798  1 Y 1 C ALA 559 ? C ALA 559 
799  1 Y 1 C SER 560 ? C SER 560 
800  1 Y 1 C LYS 561 ? C LYS 561 
801  1 Y 1 C GLY 562 ? C GLY 562 
802  1 Y 1 C THR 563 ? C THR 563 
803  1 Y 1 C LEU 564 ? C LEU 564 
804  1 Y 1 C ASN 565 ? C ASN 565 
805  1 Y 1 C CYS 566 ? C CYS 566 
806  1 Y 1 C VAL 567 ? C VAL 567 
807  1 Y 1 C LEU 568 ? C LEU 568 
808  1 Y 1 C LEU 569 ? C LEU 569 
809  1 Y 1 C LEU 570 ? C LEU 570 
810  1 Y 1 C LEU 571 ? C LEU 571 
811  1 Y 1 C GLU 572 ? C GLU 572 
812  1 Y 1 C TYR 573 ? C TYR 573 
813  1 Y 1 C HIS 574 ? C HIS 574 
814  1 Y 1 C ALA 575 ? C ALA 575 
815  1 Y 1 C ASP 576 ? C ASP 576 
816  1 Y 1 C PRO 577 ? C PRO 577 
817  1 Y 1 C ASN 578 ? C ASN 578 
818  1 Y 1 C CYS 579 ? C CYS 579 
819  1 Y 1 C ARG 580 ? C ARG 580 
820  1 Y 1 C ASP 581 ? C ASP 581 
821  1 Y 1 C ALA 582 ? C ALA 582 
822  1 Y 1 C GLU 583 ? C GLU 583 
823  1 Y 1 C GLY 584 ? C GLY 584 
824  1 Y 1 C SER 585 ? C SER 585 
825  1 Y 1 C VAL 586 ? C VAL 586 
826  1 Y 1 C PRO 587 ? C PRO 587 
827  1 Y 1 C LEU 588 ? C LEU 588 
828  1 Y 1 C TRP 589 ? C TRP 589 
829  1 Y 1 C GLU 590 ? C GLU 590 
830  1 Y 1 C ALA 591 ? C ALA 591 
831  1 Y 1 C MET 592 ? C MET 592 
832  1 Y 1 C VAL 593 ? C VAL 593 
833  1 Y 1 C GLU 594 ? C GLU 594 
834  1 Y 1 C GLY 595 ? C GLY 595 
835  1 Y 1 C HIS 596 ? C HIS 596 
836  1 Y 1 C GLU 597 ? C GLU 597 
837  1 Y 1 C LYS 598 ? C LYS 598 
838  1 Y 1 C VAL 599 ? C VAL 599 
839  1 Y 1 C VAL 600 ? C VAL 600 
840  1 Y 1 C LYS 601 ? C LYS 601 
841  1 Y 1 C VAL 602 ? C VAL 602 
842  1 Y 1 C LEU 603 ? C LEU 603 
843  1 Y 1 C LEU 604 ? C LEU 604 
844  1 Y 1 C GLU 605 ? C GLU 605 
845  1 Y 1 C HIS 606 ? C HIS 606 
846  1 Y 1 C GLY 607 ? C GLY 607 
847  1 Y 1 C SER 608 ? C SER 608 
848  1 Y 1 C THR 609 ? C THR 609 
849  1 Y 1 C ILE 610 ? C ILE 610 
850  1 Y 1 C ASP 611 ? C ASP 611 
851  1 Y 1 C ALA 612 ? C ALA 612 
852  1 Y 1 C GLY 613 ? C GLY 613 
853  1 Y 1 C ASP 614 ? C ASP 614 
854  1 Y 1 C VAL 615 ? C VAL 615 
855  1 Y 1 C GLY 616 ? C GLY 616 
856  1 Y 1 C HIS 617 ? C HIS 617 
857  1 Y 1 C PHE 618 ? C PHE 618 
858  1 Y 1 C ALA 619 ? C ALA 619 
859  1 Y 1 C CYS 620 ? C CYS 620 
860  1 Y 1 C THR 621 ? C THR 621 
861  1 Y 1 C ALA 622 ? C ALA 622 
862  1 Y 1 C ALA 623 ? C ALA 623 
863  1 Y 1 C GLU 624 ? C GLU 624 
864  1 Y 1 C GLN 625 ? C GLN 625 
865  1 Y 1 C GLY 626 ? C GLY 626 
866  1 Y 1 C ASN 627 ? C ASN 627 
867  1 Y 1 C LEU 628 ? C LEU 628 
868  1 Y 1 C LYS 629 ? C LYS 629 
869  1 Y 1 C LEU 630 ? C LEU 630 
870  1 Y 1 C LEU 631 ? C LEU 631 
871  1 Y 1 C LYS 632 ? C LYS 632 
872  1 Y 1 C GLU 633 ? C GLU 633 
873  1 Y 1 C ILE 634 ? C ILE 634 
874  1 Y 1 C VAL 635 ? C VAL 635 
875  1 Y 1 C LEU 636 ? C LEU 636 
876  1 Y 1 C HIS 637 ? C HIS 637 
877  1 Y 1 C GLY 638 ? C GLY 638 
878  1 Y 1 C GLY 639 ? C GLY 639 
879  1 Y 1 C ASP 640 ? C ASP 640 
880  1 Y 1 C VAL 641 ? C VAL 641 
881  1 Y 1 C THR 642 ? C THR 642 
882  1 Y 1 C ARG 643 ? C ARG 643 
883  1 Y 1 C PRO 644 ? C PRO 644 
884  1 Y 1 C ARG 645 ? C ARG 645 
885  1 Y 1 C ALA 646 ? C ALA 646 
886  1 Y 1 C THR 647 ? C THR 647 
887  1 Y 1 C GLY 648 ? C GLY 648 
888  1 Y 1 C THR 649 ? C THR 649 
889  1 Y 1 C SER 650 ? C SER 650 
890  1 Y 1 C ALA 651 ? C ALA 651 
891  1 Y 1 C LEU 652 ? C LEU 652 
892  1 Y 1 C HIS 653 ? C HIS 653 
893  1 Y 1 C THR 654 ? C THR 654 
894  1 Y 1 C ALA 655 ? C ALA 655 
895  1 Y 1 C VAL 656 ? C VAL 656 
896  1 Y 1 C CYS 657 ? C CYS 657 
897  1 Y 1 C GLU 658 ? C GLU 658 
898  1 Y 1 C GLU 659 ? C GLU 659 
899  1 Y 1 C ASN 660 ? C ASN 660 
900  1 Y 1 C ILE 661 ? C ILE 661 
901  1 Y 1 C GLU 662 ? C GLU 662 
902  1 Y 1 C MET 663 ? C MET 663 
903  1 Y 1 C VAL 664 ? C VAL 664 
904  1 Y 1 C LYS 665 ? C LYS 665 
905  1 Y 1 C TYR 666 ? C TYR 666 
906  1 Y 1 C LEU 667 ? C LEU 667 
907  1 Y 1 C LEU 668 ? C LEU 668 
908  1 Y 1 C GLU 669 ? C GLU 669 
909  1 Y 1 C GLN 670 ? C GLN 670 
910  1 Y 1 C GLY 671 ? C GLY 671 
911  1 Y 1 C ALA 672 ? C ALA 672 
912  1 Y 1 C ASP 673 ? C ASP 673 
913  1 Y 1 C VAL 674 ? C VAL 674 
914  1 Y 1 C ASN 675 ? C ASN 675 
915  1 Y 1 C LYS 676 ? C LYS 676 
916  1 Y 1 C GLN 677 ? C GLN 677 
917  1 Y 1 C ASP 678 ? C ASP 678 
918  1 Y 1 C MET 679 ? C MET 679 
919  1 Y 1 C HIS 680 ? C HIS 680 
920  1 Y 1 C GLY 681 ? C GLY 681 
921  1 Y 1 C TRP 682 ? C TRP 682 
922  1 Y 1 C THR 683 ? C THR 683 
923  1 Y 1 C PRO 684 ? C PRO 684 
924  1 Y 1 C ARG 685 ? C ARG 685 
925  1 Y 1 C ASP 686 ? C ASP 686 
926  1 Y 1 C LEU 687 ? C LEU 687 
927  1 Y 1 C ALA 688 ? C ALA 688 
928  1 Y 1 C GLU 689 ? C GLU 689 
929  1 Y 1 C GLN 690 ? C GLN 690 
930  1 Y 1 C GLN 691 ? C GLN 691 
931  1 Y 1 C GLY 692 ? C GLY 692 
932  1 Y 1 C HIS 693 ? C HIS 693 
933  1 Y 1 C GLU 694 ? C GLU 694 
934  1 Y 1 C ASP 695 ? C ASP 695 
935  1 Y 1 C ILE 696 ? C ILE 696 
936  1 Y 1 C LYS 697 ? C LYS 697 
937  1 Y 1 C ALA 698 ? C ALA 698 
938  1 Y 1 C LEU 699 ? C LEU 699 
939  1 Y 1 C PHE 700 ? C PHE 700 
940  1 Y 1 C ARG 701 ? C ARG 701 
941  1 Y 1 C GLU 702 ? C GLU 702 
942  1 Y 1 C LYS 703 ? C LYS 703 
943  1 Y 1 C LEU 704 ? C LEU 704 
944  1 Y 1 C HIS 705 ? C HIS 705 
945  1 Y 1 C GLU 706 ? C GLU 706 
946  1 Y 1 C ARG 707 ? C ARG 707 
947  1 Y 1 C ARG 708 ? C ARG 708 
948  1 Y 1 C VAL 709 ? C VAL 709 
949  1 Y 1 C HIS 710 ? C HIS 710 
950  1 Y 1 C ILE 711 ? C ILE 711 
951  1 Y 1 C GLU 712 ? C GLU 712 
952  1 Y 1 C THR 713 ? C THR 713 
953  1 Y 1 C SER 714 ? C SER 714 
954  1 Y 1 C SER 715 ? C SER 715 
955  1 Y 1 C SER 716 ? C SER 716 
956  1 Y 1 C VAL 717 ? C VAL 717 
957  1 Y 1 C PRO 718 ? C PRO 718 
958  1 Y 1 C ILE 719 ? C ILE 719 
959  1 Y 1 C LEU 720 ? C LEU 720 
960  1 Y 1 C LYS 721 ? C LYS 721 
961  1 Y 1 C THR 722 ? C THR 722 
962  1 Y 1 C GLY 723 ? C GLY 723 
963  1 Y 1 C ILE 724 ? C ILE 724 
964  1 Y 1 C ARG 725 ? C ARG 725 
965  1 Y 1 C PHE 726 ? C PHE 726 
966  1 Y 1 C LEU 727 ? C LEU 727 
967  1 Y 1 C GLY 728 ? C GLY 728 
968  1 Y 1 C ARG 729 ? C ARG 729 
969  1 Y 1 C PHE 730 ? C PHE 730 
970  1 Y 1 C THR 731 ? C THR 731 
971  1 Y 1 C SER 732 ? C SER 732 
972  1 Y 1 C GLU 733 ? C GLU 733 
973  1 Y 1 C PRO 734 ? C PRO 734 
974  1 Y 1 C ASN 735 ? C ASN 735 
975  1 Y 1 C ILE 736 ? C ILE 736 
976  1 Y 1 C ARG 737 ? C ARG 737 
977  1 Y 1 C PRO 738 ? C PRO 738 
978  1 Y 1 C ALA 739 ? C ALA 739 
979  1 Y 1 C SER 740 ? C SER 740 
980  1 Y 1 C ARG 741 ? C ARG 741 
981  1 Y 1 C GLU 742 ? C GLU 742 
982  1 Y 1 C VAL 743 ? C VAL 743 
983  1 Y 1 C SER 744 ? C SER 744 
984  1 Y 1 C PHE 745 ? C PHE 745 
985  1 Y 1 C ARG 746 ? C ARG 746 
986  1 Y 1 C ILE 747 ? C ILE 747 
987  1 Y 1 C ARG 748 ? C ARG 748 
988  1 Y 1 C GLU 749 ? C GLU 749 
989  1 Y 1 C THR 750 ? C THR 750 
990  1 Y 1 C ARG 751 ? C ARG 751 
991  1 Y 1 C ALA 752 ? C ALA 752 
992  1 Y 1 C ARG 753 ? C ARG 753 
993  1 Y 1 C ARG 754 ? C ARG 754 
994  1 Y 1 C LYS 755 ? C LYS 755 
995  1 Y 1 C THR 756 ? C THR 756 
996  1 Y 1 C ASN 757 ? C ASN 757 
997  1 Y 1 C ASN 758 ? C ASN 758 
998  1 Y 1 C PHE 759 ? C PHE 759 
999  1 Y 1 C ASP 760 ? C ASP 760 
1000 1 Y 1 C ASN 761 ? C ASN 761 
1001 1 Y 1 C SER 762 ? C SER 762 
1002 1 Y 1 C LEU 763 ? C LEU 763 
1003 1 Y 1 C PHE 764 ? C PHE 764 
1004 1 Y 1 C GLY 765 ? C GLY 765 
1005 1 Y 1 C ILE 766 ? C ILE 766 
1006 1 Y 1 C LEU 767 ? C LEU 767 
1007 1 Y 1 C ALA 768 ? C ALA 768 
1008 1 Y 1 C ASN 769 ? C ASN 769 
1009 1 Y 1 C GLN 770 ? C GLN 770 
1010 1 Y 1 C SER 771 ? C SER 771 
1011 1 Y 1 C VAL 772 ? C VAL 772 
1012 1 Y 1 C PRO 773 ? C PRO 773 
1013 1 Y 1 C LYS 774 ? C LYS 774 
1014 1 Y 1 C ASN 775 ? C ASN 775 
1015 1 Y 1 C GLY 776 ? C GLY 776 
1016 1 Y 1 C LEU 777 ? C LEU 777 
1017 1 Y 1 C ALA 778 ? C ALA 778 
1018 1 Y 1 C THR 779 ? C THR 779 
1019 1 Y 1 C VAL 780 ? C VAL 780 
1020 1 Y 1 C ASP 781 ? C ASP 781 
1021 1 Y 1 C GLU 782 ? C GLU 782 
1022 1 Y 1 C GLY 783 ? C GLY 783 
1023 1 Y 1 C ARG 784 ? C ARG 784 
1024 1 Y 1 C THR 785 ? C THR 785 
1025 1 Y 1 C GLY 786 ? C GLY 786 
1026 1 Y 1 C ASN 787 ? C ASN 787 
1027 1 Y 1 C PRO 788 ? C PRO 788 
1028 1 Y 1 C VAL 789 ? C VAL 789 
1029 1 Y 1 C ARG 790 ? C ARG 790 
1030 1 Y 1 C VAL 791 ? C VAL 791 
1031 1 Y 1 C THR 792 ? C THR 792 
1032 1 Y 1 C ILE 793 ? C ILE 793 
1033 1 Y 1 C SER 794 ? C SER 794 
1034 1 Y 1 C CYS 795 ? C CYS 795 
1035 1 Y 1 C ALA 796 ? C ALA 796 
1036 1 Y 1 C GLU 797 ? C GLU 797 
1037 1 Y 1 C LYS 798 ? C LYS 798 
1038 1 Y 1 C ASP 799 ? C ASP 799 
1039 1 Y 1 C ASP 800 ? C ASP 800 
1040 1 Y 1 C ILE 801 ? C ILE 801 
1041 1 Y 1 C ALA 802 ? C ALA 802 
1042 1 Y 1 C GLY 803 ? C GLY 803 
1043 1 Y 1 C LYS 804 ? C LYS 804 
1044 1 Y 1 C LEU 805 ? C LEU 805 
1045 1 Y 1 C VAL 806 ? C VAL 806 
1046 1 Y 1 C LEU 807 ? C LEU 807 
1047 1 Y 1 C LEU 808 ? C LEU 808 
1048 1 Y 1 C PRO 809 ? C PRO 809 
1049 1 Y 1 C GLY 810 ? C GLY 810 
1050 1 Y 1 C SER 811 ? C SER 811 
1051 1 Y 1 C PHE 812 ? C PHE 812 
1052 1 Y 1 C LYS 813 ? C LYS 813 
1053 1 Y 1 C GLU 814 ? C GLU 814 
1054 1 Y 1 C LEU 815 ? C LEU 815 
1055 1 Y 1 C LEU 816 ? C LEU 816 
1056 1 Y 1 C GLU 817 ? C GLU 817 
1057 1 Y 1 C LEU 818 ? C LEU 818 
1058 1 Y 1 C GLY 819 ? C GLY 819 
1059 1 Y 1 C SER 820 ? C SER 820 
1060 1 Y 1 C ASN 821 ? C ASN 821 
1061 1 Y 1 C LYS 822 ? C LYS 822 
1062 1 Y 1 C PHE 823 ? C PHE 823 
1063 1 Y 1 C GLY 824 ? C GLY 824 
1064 1 Y 1 C ILE 825 ? C ILE 825 
1065 1 Y 1 C VAL 826 ? C VAL 826 
1066 1 Y 1 C ALA 827 ? C ALA 827 
1067 1 Y 1 C THR 828 ? C THR 828 
1068 1 Y 1 C LYS 829 ? C LYS 829 
1069 1 Y 1 C VAL 830 ? C VAL 830 
1070 1 Y 1 C MET 831 ? C MET 831 
1071 1 Y 1 C ASN 832 ? C ASN 832 
1072 1 Y 1 C LYS 833 ? C LYS 833 
1073 1 Y 1 C ASP 834 ? C ASP 834 
1074 1 Y 1 C ASN 835 ? C ASN 835 
1075 1 Y 1 C ASN 836 ? C ASN 836 
1076 1 Y 1 C ALA 837 ? C ALA 837 
1077 1 Y 1 C GLU 838 ? C GLU 838 
1078 1 Y 1 C ILE 839 ? C ILE 839 
1079 1 Y 1 C ASP 840 ? C ASP 840 
1080 1 Y 1 C ASP 841 ? C ASP 841 
1081 1 Y 1 C VAL 842 ? C VAL 842 
1082 1 Y 1 C ASP 843 ? C ASP 843 
1083 1 Y 1 C VAL 844 ? C VAL 844 
1084 1 Y 1 C ILE 845 ? C ILE 845 
1085 1 Y 1 C ARG 846 ? C ARG 846 
1086 1 Y 1 C ASP 847 ? C ASP 847 
1087 1 Y 1 C GLY 848 ? C GLY 848 
1088 1 Y 1 C ASP 849 ? C ASP 849 
1089 1 Y 1 C HIS 850 ? C HIS 850 
1090 1 Y 1 C LEU 851 ? C LEU 851 
1091 1 Y 1 C ILE 852 ? C ILE 852 
1092 1 Y 1 C PHE 853 ? C PHE 853 
1093 1 Y 1 C ALA 854 ? C ALA 854 
1094 1 Y 1 C THR 855 ? C THR 855 
1095 1 Y 1 C ASP 856 ? C ASP 856 
1096 1 Y 1 C SER 857 ? C SER 857 
1097 1 Y 1 C LEU 858 ? C LEU 858 
1098 1 Y 1 C GLU 859 ? C GLU 859 
1099 1 Y 1 C GLY 860 ? C GLY 860 
1100 1 Y 1 C SER 861 ? C SER 861 
1101 1 Y 1 C ASP 862 ? C ASP 862 
1102 1 Y 1 C GLU 863 ? C GLU 863 
1103 1 Y 1 C VAL 864 ? C VAL 864 
1104 1 Y 1 C ASP 865 ? C ASP 865 
1105 1 Y 1 C ALA 866 ? C ALA 866 
1106 1 Y 1 C GLY 867 ? C GLY 867 
1107 1 Y 1 C SER 868 ? C SER 868 
1108 1 Y 1 C ALA 869 ? C ALA 869 
1109 1 Y 1 C ALA 870 ? C ALA 870 
1110 1 Y 1 C ALA 871 ? C ALA 871 
1111 1 Y 1 C SER 872 ? C SER 872 
1112 1 Y 1 C GLY 873 ? C GLY 873 
1113 1 Y 1 C GLY 874 ? C GLY 874 
1114 1 Y 1 C SER 875 ? C SER 875 
1115 1 Y 1 C GLY 876 ? C GLY 876 
1116 1 Y 1 C SER 877 ? C SER 877 
1117 1 Y 1 C ASP 878 ? C ASP 878 
1118 1 Y 1 C TYR 879 ? C TYR 879 
1119 1 Y 1 C LYS 880 ? C LYS 880 
1120 1 Y 1 C ASP 881 ? C ASP 881 
1121 1 Y 1 C ASP 882 ? C ASP 882 
1122 1 Y 1 C ASP 883 ? C ASP 883 
1123 1 Y 1 C ASP 884 ? C ASP 884 
1124 1 Y 1 C LYS 885 ? C LYS 885 
1125 1 Y 1 D MET 1   ? D MET 1   
1126 1 Y 1 D ARG 2   ? D ARG 2   
1127 1 Y 1 D GLY 3   ? D GLY 3   
1128 1 Y 1 D GLY 4   ? D GLY 4   
1129 1 Y 1 D ALA 5   ? D ALA 5   
1130 1 Y 1 D LEU 6   ? D LEU 6   
1131 1 Y 1 D LEU 7   ? D LEU 7   
1132 1 Y 1 D CYS 8   ? D CYS 8   
1133 1 Y 1 D GLY 9   ? D GLY 9   
1134 1 Y 1 D GLN 10  ? D GLN 10  
1135 1 Y 1 D VAL 11  ? D VAL 11  
1136 1 Y 1 D GLN 12  ? D GLN 12  
1137 1 Y 1 D ASP 13  ? D ASP 13  
1138 1 Y 1 D GLU 14  ? D GLU 14  
1139 1 Y 1 D ILE 15  ? D ILE 15  
1140 1 Y 1 D GLU 16  ? D GLU 16  
1141 1 Y 1 D GLN 17  ? D GLN 17  
1142 1 Y 1 D LEU 18  ? D LEU 18  
1143 1 Y 1 D SER 19  ? D SER 19  
1144 1 Y 1 D ARG 20  ? D ARG 20  
1145 1 Y 1 D GLU 21  ? D GLU 21  
1146 1 Y 1 D SER 22  ? D SER 22  
1147 1 Y 1 D SER 23  ? D SER 23  
1148 1 Y 1 D HIS 24  ? D HIS 24  
1149 1 Y 1 D PHE 25  ? D PHE 25  
1150 1 Y 1 D SER 26  ? D SER 26  
1151 1 Y 1 D LEU 27  ? D LEU 27  
1152 1 Y 1 D SER 28  ? D SER 28  
1153 1 Y 1 D THR 29  ? D THR 29  
1154 1 Y 1 D GLY 30  ? D GLY 30  
1155 1 Y 1 D ILE 31  ? D ILE 31  
1156 1 Y 1 D LEU 32  ? D LEU 32  
1157 1 Y 1 D PRO 33  ? D PRO 33  
1158 1 Y 1 D SER 34  ? D SER 34  
1159 1 Y 1 D LEU 35  ? D LEU 35  
1160 1 Y 1 D GLY 36  ? D GLY 36  
1161 1 Y 1 D ALA 37  ? D ALA 37  
1162 1 Y 1 D ARG 38  ? D ARG 38  
1163 1 Y 1 D SER 39  ? D SER 39  
1164 1 Y 1 D ASN 40  ? D ASN 40  
1165 1 Y 1 D ARG 41  ? D ARG 41  
1166 1 Y 1 D ARG 42  ? D ARG 42  
1167 1 Y 1 D VAL 43  ? D VAL 43  
1168 1 Y 1 D LYS 44  ? D LYS 44  
1169 1 Y 1 D LEU 45  ? D LEU 45  
1170 1 Y 1 D ARG 46  ? D ARG 46  
1171 1 Y 1 D ARG 47  ? D ARG 47  
1172 1 Y 1 D PHE 48  ? D PHE 48  
1173 1 Y 1 D VAL 49  ? D VAL 49  
1174 1 Y 1 D VAL 50  ? D VAL 50  
1175 1 Y 1 D SER 51  ? D SER 51  
1176 1 Y 1 D LEU 492 ? D LEU 492 
1177 1 Y 1 D LYS 493 ? D LYS 493 
1178 1 Y 1 D GLU 494 ? D GLU 494 
1179 1 Y 1 D MET 495 ? D MET 495 
1180 1 Y 1 D ASN 496 ? D ASN 496 
1181 1 Y 1 D ASP 497 ? D ASP 497 
1182 1 Y 1 D PRO 498 ? D PRO 498 
1183 1 Y 1 D VAL 499 ? D VAL 499 
1184 1 Y 1 D MET 500 ? D MET 500 
1185 1 Y 1 D THR 501 ? D THR 501 
1186 1 Y 1 D ASN 502 ? D ASN 502 
1187 1 Y 1 D VAL 503 ? D VAL 503 
1188 1 Y 1 D LEU 504 ? D LEU 504 
1189 1 Y 1 D LEU 505 ? D LEU 505 
1190 1 Y 1 D GLU 506 ? D GLU 506 
1191 1 Y 1 D ILE 507 ? D ILE 507 
1192 1 Y 1 D GLU 508 ? D GLU 508 
1193 1 Y 1 D ASN 509 ? D ASN 509 
1194 1 Y 1 D MET 510 ? D MET 510 
1195 1 Y 1 D LEU 511 ? D LEU 511 
1196 1 Y 1 D ALA 512 ? D ALA 512 
1197 1 Y 1 D ARG 513 ? D ARG 513 
1198 1 Y 1 D GLY 514 ? D GLY 514 
1199 1 Y 1 D LYS 515 ? D LYS 515 
1200 1 Y 1 D MET 516 ? D MET 516 
1201 1 Y 1 D ASP 517 ? D ASP 517 
1202 1 Y 1 D LEU 518 ? D LEU 518 
1203 1 Y 1 D PRO 519 ? D PRO 519 
1204 1 Y 1 D LEU 520 ? D LEU 520 
1205 1 Y 1 D ASN 521 ? D ASN 521 
1206 1 Y 1 D LEU 522 ? D LEU 522 
1207 1 Y 1 D CYS 523 ? D CYS 523 
1208 1 Y 1 D PHE 524 ? D PHE 524 
1209 1 Y 1 D ALA 525 ? D ALA 525 
1210 1 Y 1 D ALA 526 ? D ALA 526 
1211 1 Y 1 D ILE 527 ? D ILE 527 
1212 1 Y 1 D ARG 528 ? D ARG 528 
1213 1 Y 1 D GLU 529 ? D GLU 529 
1214 1 Y 1 D ASP 530 ? D ASP 530 
1215 1 Y 1 D ASP 531 ? D ASP 531 
1216 1 Y 1 D LEU 532 ? D LEU 532 
1217 1 Y 1 D LEU 533 ? D LEU 533 
1218 1 Y 1 D LEU 534 ? D LEU 534 
1219 1 Y 1 D HIS 535 ? D HIS 535 
1220 1 Y 1 D GLN 536 ? D GLN 536 
1221 1 Y 1 D LEU 537 ? D LEU 537 
1222 1 Y 1 D LEU 538 ? D LEU 538 
1223 1 Y 1 D LYS 539 ? D LYS 539 
1224 1 Y 1 D ARG 540 ? D ARG 540 
1225 1 Y 1 D GLY 541 ? D GLY 541 
1226 1 Y 1 D LEU 542 ? D LEU 542 
1227 1 Y 1 D ASP 543 ? D ASP 543 
1228 1 Y 1 D PRO 544 ? D PRO 544 
1229 1 Y 1 D ASN 545 ? D ASN 545 
1230 1 Y 1 D GLU 546 ? D GLU 546 
1231 1 Y 1 D SER 547 ? D SER 547 
1232 1 Y 1 D ASP 548 ? D ASP 548 
1233 1 Y 1 D ASN 549 ? D ASN 549 
1234 1 Y 1 D ASN 550 ? D ASN 550 
1235 1 Y 1 D GLY 551 ? D GLY 551 
1236 1 Y 1 D ARG 552 ? D ARG 552 
1237 1 Y 1 D THR 553 ? D THR 553 
1238 1 Y 1 D PRO 554 ? D PRO 554 
1239 1 Y 1 D LEU 555 ? D LEU 555 
1240 1 Y 1 D HIS 556 ? D HIS 556 
1241 1 Y 1 D ILE 557 ? D ILE 557 
1242 1 Y 1 D ALA 558 ? D ALA 558 
1243 1 Y 1 D ALA 559 ? D ALA 559 
1244 1 Y 1 D SER 560 ? D SER 560 
1245 1 Y 1 D LYS 561 ? D LYS 561 
1246 1 Y 1 D GLY 562 ? D GLY 562 
1247 1 Y 1 D THR 563 ? D THR 563 
1248 1 Y 1 D LEU 564 ? D LEU 564 
1249 1 Y 1 D ASN 565 ? D ASN 565 
1250 1 Y 1 D CYS 566 ? D CYS 566 
1251 1 Y 1 D VAL 567 ? D VAL 567 
1252 1 Y 1 D LEU 568 ? D LEU 568 
1253 1 Y 1 D LEU 569 ? D LEU 569 
1254 1 Y 1 D LEU 570 ? D LEU 570 
1255 1 Y 1 D LEU 571 ? D LEU 571 
1256 1 Y 1 D GLU 572 ? D GLU 572 
1257 1 Y 1 D TYR 573 ? D TYR 573 
1258 1 Y 1 D HIS 574 ? D HIS 574 
1259 1 Y 1 D ALA 575 ? D ALA 575 
1260 1 Y 1 D ASP 576 ? D ASP 576 
1261 1 Y 1 D PRO 577 ? D PRO 577 
1262 1 Y 1 D ASN 578 ? D ASN 578 
1263 1 Y 1 D CYS 579 ? D CYS 579 
1264 1 Y 1 D ARG 580 ? D ARG 580 
1265 1 Y 1 D ASP 581 ? D ASP 581 
1266 1 Y 1 D ALA 582 ? D ALA 582 
1267 1 Y 1 D GLU 583 ? D GLU 583 
1268 1 Y 1 D GLY 584 ? D GLY 584 
1269 1 Y 1 D SER 585 ? D SER 585 
1270 1 Y 1 D VAL 586 ? D VAL 586 
1271 1 Y 1 D PRO 587 ? D PRO 587 
1272 1 Y 1 D LEU 588 ? D LEU 588 
1273 1 Y 1 D TRP 589 ? D TRP 589 
1274 1 Y 1 D GLU 590 ? D GLU 590 
1275 1 Y 1 D ALA 591 ? D ALA 591 
1276 1 Y 1 D MET 592 ? D MET 592 
1277 1 Y 1 D VAL 593 ? D VAL 593 
1278 1 Y 1 D GLU 594 ? D GLU 594 
1279 1 Y 1 D GLY 595 ? D GLY 595 
1280 1 Y 1 D HIS 596 ? D HIS 596 
1281 1 Y 1 D GLU 597 ? D GLU 597 
1282 1 Y 1 D LYS 598 ? D LYS 598 
1283 1 Y 1 D VAL 599 ? D VAL 599 
1284 1 Y 1 D VAL 600 ? D VAL 600 
1285 1 Y 1 D LYS 601 ? D LYS 601 
1286 1 Y 1 D VAL 602 ? D VAL 602 
1287 1 Y 1 D LEU 603 ? D LEU 603 
1288 1 Y 1 D LEU 604 ? D LEU 604 
1289 1 Y 1 D GLU 605 ? D GLU 605 
1290 1 Y 1 D HIS 606 ? D HIS 606 
1291 1 Y 1 D GLY 607 ? D GLY 607 
1292 1 Y 1 D SER 608 ? D SER 608 
1293 1 Y 1 D THR 609 ? D THR 609 
1294 1 Y 1 D ILE 610 ? D ILE 610 
1295 1 Y 1 D ASP 611 ? D ASP 611 
1296 1 Y 1 D ALA 612 ? D ALA 612 
1297 1 Y 1 D GLY 613 ? D GLY 613 
1298 1 Y 1 D ASP 614 ? D ASP 614 
1299 1 Y 1 D VAL 615 ? D VAL 615 
1300 1 Y 1 D GLY 616 ? D GLY 616 
1301 1 Y 1 D HIS 617 ? D HIS 617 
1302 1 Y 1 D PHE 618 ? D PHE 618 
1303 1 Y 1 D ALA 619 ? D ALA 619 
1304 1 Y 1 D CYS 620 ? D CYS 620 
1305 1 Y 1 D THR 621 ? D THR 621 
1306 1 Y 1 D ALA 622 ? D ALA 622 
1307 1 Y 1 D ALA 623 ? D ALA 623 
1308 1 Y 1 D GLU 624 ? D GLU 624 
1309 1 Y 1 D GLN 625 ? D GLN 625 
1310 1 Y 1 D GLY 626 ? D GLY 626 
1311 1 Y 1 D ASN 627 ? D ASN 627 
1312 1 Y 1 D LEU 628 ? D LEU 628 
1313 1 Y 1 D LYS 629 ? D LYS 629 
1314 1 Y 1 D LEU 630 ? D LEU 630 
1315 1 Y 1 D LEU 631 ? D LEU 631 
1316 1 Y 1 D LYS 632 ? D LYS 632 
1317 1 Y 1 D GLU 633 ? D GLU 633 
1318 1 Y 1 D ILE 634 ? D ILE 634 
1319 1 Y 1 D VAL 635 ? D VAL 635 
1320 1 Y 1 D LEU 636 ? D LEU 636 
1321 1 Y 1 D HIS 637 ? D HIS 637 
1322 1 Y 1 D GLY 638 ? D GLY 638 
1323 1 Y 1 D GLY 639 ? D GLY 639 
1324 1 Y 1 D ASP 640 ? D ASP 640 
1325 1 Y 1 D VAL 641 ? D VAL 641 
1326 1 Y 1 D THR 642 ? D THR 642 
1327 1 Y 1 D ARG 643 ? D ARG 643 
1328 1 Y 1 D PRO 644 ? D PRO 644 
1329 1 Y 1 D ARG 645 ? D ARG 645 
1330 1 Y 1 D ALA 646 ? D ALA 646 
1331 1 Y 1 D THR 647 ? D THR 647 
1332 1 Y 1 D GLY 648 ? D GLY 648 
1333 1 Y 1 D THR 649 ? D THR 649 
1334 1 Y 1 D SER 650 ? D SER 650 
1335 1 Y 1 D ALA 651 ? D ALA 651 
1336 1 Y 1 D LEU 652 ? D LEU 652 
1337 1 Y 1 D HIS 653 ? D HIS 653 
1338 1 Y 1 D THR 654 ? D THR 654 
1339 1 Y 1 D ALA 655 ? D ALA 655 
1340 1 Y 1 D VAL 656 ? D VAL 656 
1341 1 Y 1 D CYS 657 ? D CYS 657 
1342 1 Y 1 D GLU 658 ? D GLU 658 
1343 1 Y 1 D GLU 659 ? D GLU 659 
1344 1 Y 1 D ASN 660 ? D ASN 660 
1345 1 Y 1 D ILE 661 ? D ILE 661 
1346 1 Y 1 D GLU 662 ? D GLU 662 
1347 1 Y 1 D MET 663 ? D MET 663 
1348 1 Y 1 D VAL 664 ? D VAL 664 
1349 1 Y 1 D LYS 665 ? D LYS 665 
1350 1 Y 1 D TYR 666 ? D TYR 666 
1351 1 Y 1 D LEU 667 ? D LEU 667 
1352 1 Y 1 D LEU 668 ? D LEU 668 
1353 1 Y 1 D GLU 669 ? D GLU 669 
1354 1 Y 1 D GLN 670 ? D GLN 670 
1355 1 Y 1 D GLY 671 ? D GLY 671 
1356 1 Y 1 D ALA 672 ? D ALA 672 
1357 1 Y 1 D ASP 673 ? D ASP 673 
1358 1 Y 1 D VAL 674 ? D VAL 674 
1359 1 Y 1 D ASN 675 ? D ASN 675 
1360 1 Y 1 D LYS 676 ? D LYS 676 
1361 1 Y 1 D GLN 677 ? D GLN 677 
1362 1 Y 1 D ASP 678 ? D ASP 678 
1363 1 Y 1 D MET 679 ? D MET 679 
1364 1 Y 1 D HIS 680 ? D HIS 680 
1365 1 Y 1 D GLY 681 ? D GLY 681 
1366 1 Y 1 D TRP 682 ? D TRP 682 
1367 1 Y 1 D THR 683 ? D THR 683 
1368 1 Y 1 D PRO 684 ? D PRO 684 
1369 1 Y 1 D ARG 685 ? D ARG 685 
1370 1 Y 1 D ASP 686 ? D ASP 686 
1371 1 Y 1 D LEU 687 ? D LEU 687 
1372 1 Y 1 D ALA 688 ? D ALA 688 
1373 1 Y 1 D GLU 689 ? D GLU 689 
1374 1 Y 1 D GLN 690 ? D GLN 690 
1375 1 Y 1 D GLN 691 ? D GLN 691 
1376 1 Y 1 D GLY 692 ? D GLY 692 
1377 1 Y 1 D HIS 693 ? D HIS 693 
1378 1 Y 1 D GLU 694 ? D GLU 694 
1379 1 Y 1 D ASP 695 ? D ASP 695 
1380 1 Y 1 D ILE 696 ? D ILE 696 
1381 1 Y 1 D LYS 697 ? D LYS 697 
1382 1 Y 1 D ALA 698 ? D ALA 698 
1383 1 Y 1 D LEU 699 ? D LEU 699 
1384 1 Y 1 D PHE 700 ? D PHE 700 
1385 1 Y 1 D ARG 701 ? D ARG 701 
1386 1 Y 1 D GLU 702 ? D GLU 702 
1387 1 Y 1 D LYS 703 ? D LYS 703 
1388 1 Y 1 D LEU 704 ? D LEU 704 
1389 1 Y 1 D HIS 705 ? D HIS 705 
1390 1 Y 1 D GLU 706 ? D GLU 706 
1391 1 Y 1 D ARG 707 ? D ARG 707 
1392 1 Y 1 D ARG 708 ? D ARG 708 
1393 1 Y 1 D VAL 709 ? D VAL 709 
1394 1 Y 1 D HIS 710 ? D HIS 710 
1395 1 Y 1 D ILE 711 ? D ILE 711 
1396 1 Y 1 D GLU 712 ? D GLU 712 
1397 1 Y 1 D THR 713 ? D THR 713 
1398 1 Y 1 D SER 714 ? D SER 714 
1399 1 Y 1 D SER 715 ? D SER 715 
1400 1 Y 1 D SER 716 ? D SER 716 
1401 1 Y 1 D VAL 717 ? D VAL 717 
1402 1 Y 1 D PRO 718 ? D PRO 718 
1403 1 Y 1 D ILE 719 ? D ILE 719 
1404 1 Y 1 D LEU 720 ? D LEU 720 
1405 1 Y 1 D LYS 721 ? D LYS 721 
1406 1 Y 1 D THR 722 ? D THR 722 
1407 1 Y 1 D GLY 723 ? D GLY 723 
1408 1 Y 1 D ILE 724 ? D ILE 724 
1409 1 Y 1 D ARG 725 ? D ARG 725 
1410 1 Y 1 D PHE 726 ? D PHE 726 
1411 1 Y 1 D LEU 727 ? D LEU 727 
1412 1 Y 1 D GLY 728 ? D GLY 728 
1413 1 Y 1 D ARG 729 ? D ARG 729 
1414 1 Y 1 D PHE 730 ? D PHE 730 
1415 1 Y 1 D THR 731 ? D THR 731 
1416 1 Y 1 D SER 732 ? D SER 732 
1417 1 Y 1 D GLU 733 ? D GLU 733 
1418 1 Y 1 D PRO 734 ? D PRO 734 
1419 1 Y 1 D ASN 735 ? D ASN 735 
1420 1 Y 1 D ILE 736 ? D ILE 736 
1421 1 Y 1 D ARG 737 ? D ARG 737 
1422 1 Y 1 D PRO 738 ? D PRO 738 
1423 1 Y 1 D ALA 739 ? D ALA 739 
1424 1 Y 1 D SER 740 ? D SER 740 
1425 1 Y 1 D ARG 741 ? D ARG 741 
1426 1 Y 1 D GLU 742 ? D GLU 742 
1427 1 Y 1 D VAL 743 ? D VAL 743 
1428 1 Y 1 D SER 744 ? D SER 744 
1429 1 Y 1 D PHE 745 ? D PHE 745 
1430 1 Y 1 D ARG 746 ? D ARG 746 
1431 1 Y 1 D ILE 747 ? D ILE 747 
1432 1 Y 1 D ARG 748 ? D ARG 748 
1433 1 Y 1 D GLU 749 ? D GLU 749 
1434 1 Y 1 D THR 750 ? D THR 750 
1435 1 Y 1 D ARG 751 ? D ARG 751 
1436 1 Y 1 D ALA 752 ? D ALA 752 
1437 1 Y 1 D ARG 753 ? D ARG 753 
1438 1 Y 1 D ARG 754 ? D ARG 754 
1439 1 Y 1 D LYS 755 ? D LYS 755 
1440 1 Y 1 D THR 756 ? D THR 756 
1441 1 Y 1 D ASN 757 ? D ASN 757 
1442 1 Y 1 D ASN 758 ? D ASN 758 
1443 1 Y 1 D PHE 759 ? D PHE 759 
1444 1 Y 1 D ASP 760 ? D ASP 760 
1445 1 Y 1 D ASN 761 ? D ASN 761 
1446 1 Y 1 D SER 762 ? D SER 762 
1447 1 Y 1 D LEU 763 ? D LEU 763 
1448 1 Y 1 D PHE 764 ? D PHE 764 
1449 1 Y 1 D GLY 765 ? D GLY 765 
1450 1 Y 1 D ILE 766 ? D ILE 766 
1451 1 Y 1 D LEU 767 ? D LEU 767 
1452 1 Y 1 D ALA 768 ? D ALA 768 
1453 1 Y 1 D ASN 769 ? D ASN 769 
1454 1 Y 1 D GLN 770 ? D GLN 770 
1455 1 Y 1 D SER 771 ? D SER 771 
1456 1 Y 1 D VAL 772 ? D VAL 772 
1457 1 Y 1 D PRO 773 ? D PRO 773 
1458 1 Y 1 D LYS 774 ? D LYS 774 
1459 1 Y 1 D ASN 775 ? D ASN 775 
1460 1 Y 1 D GLY 776 ? D GLY 776 
1461 1 Y 1 D LEU 777 ? D LEU 777 
1462 1 Y 1 D ALA 778 ? D ALA 778 
1463 1 Y 1 D THR 779 ? D THR 779 
1464 1 Y 1 D VAL 780 ? D VAL 780 
1465 1 Y 1 D ASP 781 ? D ASP 781 
1466 1 Y 1 D GLU 782 ? D GLU 782 
1467 1 Y 1 D GLY 783 ? D GLY 783 
1468 1 Y 1 D ARG 784 ? D ARG 784 
1469 1 Y 1 D THR 785 ? D THR 785 
1470 1 Y 1 D GLY 786 ? D GLY 786 
1471 1 Y 1 D ASN 787 ? D ASN 787 
1472 1 Y 1 D PRO 788 ? D PRO 788 
1473 1 Y 1 D VAL 789 ? D VAL 789 
1474 1 Y 1 D ARG 790 ? D ARG 790 
1475 1 Y 1 D VAL 791 ? D VAL 791 
1476 1 Y 1 D THR 792 ? D THR 792 
1477 1 Y 1 D ILE 793 ? D ILE 793 
1478 1 Y 1 D SER 794 ? D SER 794 
1479 1 Y 1 D CYS 795 ? D CYS 795 
1480 1 Y 1 D ALA 796 ? D ALA 796 
1481 1 Y 1 D GLU 797 ? D GLU 797 
1482 1 Y 1 D LYS 798 ? D LYS 798 
1483 1 Y 1 D ASP 799 ? D ASP 799 
1484 1 Y 1 D ASP 800 ? D ASP 800 
1485 1 Y 1 D ILE 801 ? D ILE 801 
1486 1 Y 1 D ALA 802 ? D ALA 802 
1487 1 Y 1 D GLY 803 ? D GLY 803 
1488 1 Y 1 D LYS 804 ? D LYS 804 
1489 1 Y 1 D LEU 805 ? D LEU 805 
1490 1 Y 1 D VAL 806 ? D VAL 806 
1491 1 Y 1 D LEU 807 ? D LEU 807 
1492 1 Y 1 D LEU 808 ? D LEU 808 
1493 1 Y 1 D PRO 809 ? D PRO 809 
1494 1 Y 1 D GLY 810 ? D GLY 810 
1495 1 Y 1 D SER 811 ? D SER 811 
1496 1 Y 1 D PHE 812 ? D PHE 812 
1497 1 Y 1 D LYS 813 ? D LYS 813 
1498 1 Y 1 D GLU 814 ? D GLU 814 
1499 1 Y 1 D LEU 815 ? D LEU 815 
1500 1 Y 1 D LEU 816 ? D LEU 816 
1501 1 Y 1 D GLU 817 ? D GLU 817 
1502 1 Y 1 D LEU 818 ? D LEU 818 
1503 1 Y 1 D GLY 819 ? D GLY 819 
1504 1 Y 1 D SER 820 ? D SER 820 
1505 1 Y 1 D ASN 821 ? D ASN 821 
1506 1 Y 1 D LYS 822 ? D LYS 822 
1507 1 Y 1 D PHE 823 ? D PHE 823 
1508 1 Y 1 D GLY 824 ? D GLY 824 
1509 1 Y 1 D ILE 825 ? D ILE 825 
1510 1 Y 1 D VAL 826 ? D VAL 826 
1511 1 Y 1 D ALA 827 ? D ALA 827 
1512 1 Y 1 D THR 828 ? D THR 828 
1513 1 Y 1 D LYS 829 ? D LYS 829 
1514 1 Y 1 D VAL 830 ? D VAL 830 
1515 1 Y 1 D MET 831 ? D MET 831 
1516 1 Y 1 D ASN 832 ? D ASN 832 
1517 1 Y 1 D LYS 833 ? D LYS 833 
1518 1 Y 1 D ASP 834 ? D ASP 834 
1519 1 Y 1 D ASN 835 ? D ASN 835 
1520 1 Y 1 D ASN 836 ? D ASN 836 
1521 1 Y 1 D ALA 837 ? D ALA 837 
1522 1 Y 1 D GLU 838 ? D GLU 838 
1523 1 Y 1 D ILE 839 ? D ILE 839 
1524 1 Y 1 D ASP 840 ? D ASP 840 
1525 1 Y 1 D ASP 841 ? D ASP 841 
1526 1 Y 1 D VAL 842 ? D VAL 842 
1527 1 Y 1 D ASP 843 ? D ASP 843 
1528 1 Y 1 D VAL 844 ? D VAL 844 
1529 1 Y 1 D ILE 845 ? D ILE 845 
1530 1 Y 1 D ARG 846 ? D ARG 846 
1531 1 Y 1 D ASP 847 ? D ASP 847 
1532 1 Y 1 D GLY 848 ? D GLY 848 
1533 1 Y 1 D ASP 849 ? D ASP 849 
1534 1 Y 1 D HIS 850 ? D HIS 850 
1535 1 Y 1 D LEU 851 ? D LEU 851 
1536 1 Y 1 D ILE 852 ? D ILE 852 
1537 1 Y 1 D PHE 853 ? D PHE 853 
1538 1 Y 1 D ALA 854 ? D ALA 854 
1539 1 Y 1 D THR 855 ? D THR 855 
1540 1 Y 1 D ASP 856 ? D ASP 856 
1541 1 Y 1 D SER 857 ? D SER 857 
1542 1 Y 1 D LEU 858 ? D LEU 858 
1543 1 Y 1 D GLU 859 ? D GLU 859 
1544 1 Y 1 D GLY 860 ? D GLY 860 
1545 1 Y 1 D SER 861 ? D SER 861 
1546 1 Y 1 D ASP 862 ? D ASP 862 
1547 1 Y 1 D GLU 863 ? D GLU 863 
1548 1 Y 1 D VAL 864 ? D VAL 864 
1549 1 Y 1 D ASP 865 ? D ASP 865 
1550 1 Y 1 D ALA 866 ? D ALA 866 
1551 1 Y 1 D GLY 867 ? D GLY 867 
1552 1 Y 1 D SER 868 ? D SER 868 
1553 1 Y 1 D ALA 869 ? D ALA 869 
1554 1 Y 1 D ALA 870 ? D ALA 870 
1555 1 Y 1 D ALA 871 ? D ALA 871 
1556 1 Y 1 D SER 872 ? D SER 872 
1557 1 Y 1 D GLY 873 ? D GLY 873 
1558 1 Y 1 D GLY 874 ? D GLY 874 
1559 1 Y 1 D SER 875 ? D SER 875 
1560 1 Y 1 D GLY 876 ? D GLY 876 
1561 1 Y 1 D SER 877 ? D SER 877 
1562 1 Y 1 D ASP 878 ? D ASP 878 
1563 1 Y 1 D TYR 879 ? D TYR 879 
1564 1 Y 1 D LYS 880 ? D LYS 880 
1565 1 Y 1 D ASP 881 ? D ASP 881 
1566 1 Y 1 D ASP 882 ? D ASP 882 
1567 1 Y 1 D ASP 883 ? D ASP 883 
1568 1 Y 1 D ASP 884 ? D ASP 884 
1569 1 Y 1 D LYS 885 ? D LYS 885 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
K   K    K N N 180 
LEU N    N N N 181 
LEU CA   C N S 182 
LEU C    C N N 183 
LEU O    O N N 184 
LEU CB   C N N 185 
LEU CG   C N N 186 
LEU CD1  C N N 187 
LEU CD2  C N N 188 
LEU OXT  O N N 189 
LEU H    H N N 190 
LEU H2   H N N 191 
LEU HA   H N N 192 
LEU HB2  H N N 193 
LEU HB3  H N N 194 
LEU HG   H N N 195 
LEU HD11 H N N 196 
LEU HD12 H N N 197 
LEU HD13 H N N 198 
LEU HD21 H N N 199 
LEU HD22 H N N 200 
LEU HD23 H N N 201 
LEU HXT  H N N 202 
LYS N    N N N 203 
LYS CA   C N S 204 
LYS C    C N N 205 
LYS O    O N N 206 
LYS CB   C N N 207 
LYS CG   C N N 208 
LYS CD   C N N 209 
LYS CE   C N N 210 
LYS NZ   N N N 211 
LYS OXT  O N N 212 
LYS H    H N N 213 
LYS H2   H N N 214 
LYS HA   H N N 215 
LYS HB2  H N N 216 
LYS HB3  H N N 217 
LYS HG2  H N N 218 
LYS HG3  H N N 219 
LYS HD2  H N N 220 
LYS HD3  H N N 221 
LYS HE2  H N N 222 
LYS HE3  H N N 223 
LYS HZ1  H N N 224 
LYS HZ2  H N N 225 
LYS HZ3  H N N 226 
LYS HXT  H N N 227 
MET N    N N N 228 
MET CA   C N S 229 
MET C    C N N 230 
MET O    O N N 231 
MET CB   C N N 232 
MET CG   C N N 233 
MET SD   S N N 234 
MET CE   C N N 235 
MET OXT  O N N 236 
MET H    H N N 237 
MET H2   H N N 238 
MET HA   H N N 239 
MET HB2  H N N 240 
MET HB3  H N N 241 
MET HG2  H N N 242 
MET HG3  H N N 243 
MET HE1  H N N 244 
MET HE2  H N N 245 
MET HE3  H N N 246 
MET HXT  H N N 247 
PHE N    N N N 248 
PHE CA   C N S 249 
PHE C    C N N 250 
PHE O    O N N 251 
PHE CB   C N N 252 
PHE CG   C Y N 253 
PHE CD1  C Y N 254 
PHE CD2  C Y N 255 
PHE CE1  C Y N 256 
PHE CE2  C Y N 257 
PHE CZ   C Y N 258 
PHE OXT  O N N 259 
PHE H    H N N 260 
PHE H2   H N N 261 
PHE HA   H N N 262 
PHE HB2  H N N 263 
PHE HB3  H N N 264 
PHE HD1  H N N 265 
PHE HD2  H N N 266 
PHE HE1  H N N 267 
PHE HE2  H N N 268 
PHE HZ   H N N 269 
PHE HXT  H N N 270 
POV N    N N N 271 
POV P    P N N 272 
POV C1   C N N 273 
POV C2   C N S 274 
POV C3   C N N 275 
POV C210 C N N 276 
POV C310 C N N 277 
POV C11  C N N 278 
POV O11  O N N 279 
POV C211 C N N 280 
POV C311 C N N 281 
POV C12  C N N 282 
POV O12  O N N 283 
POV C212 C N N 284 
POV C312 C N N 285 
POV C13  C N N 286 
POV O13  O N N 287 
POV C213 C N N 288 
POV C313 C N N 289 
POV C14  C N N 290 
POV O14  O N N 291 
POV C214 C N N 292 
POV C314 C N N 293 
POV C15  C N N 294 
POV C215 C N N 295 
POV C315 C N N 296 
POV C216 C N N 297 
POV C316 C N N 298 
POV C217 C N N 299 
POV C218 C N N 300 
POV C21  C N N 301 
POV O21  O N N 302 
POV C22  C N N 303 
POV O22  O N N 304 
POV C23  C N N 305 
POV C24  C N N 306 
POV C25  C N N 307 
POV C26  C N N 308 
POV C27  C N N 309 
POV C28  C N N 310 
POV C29  C N N 311 
POV C31  C N N 312 
POV O31  O N N 313 
POV C32  C N N 314 
POV O32  O N N 315 
POV C33  C N N 316 
POV C34  C N N 317 
POV C35  C N N 318 
POV C36  C N N 319 
POV C37  C N N 320 
POV C38  C N N 321 
POV C39  C N N 322 
POV H29  H N N 323 
POV H1   H N N 324 
POV H1A  H N N 325 
POV H2   H N N 326 
POV H3   H N N 327 
POV H3A  H N N 328 
POV H310 H N N 329 
POV H31A H N N 330 
POV H210 H N N 331 
POV H11  H N N 332 
POV H11A H N N 333 
POV H211 H N N 334 
POV H21A H N N 335 
POV H311 H N N 336 
POV H31B H N N 337 
POV H12  H N N 338 
POV H12A H N N 339 
POV H22  H N N 340 
POV H212 H N N 341 
POV H22A H N N 342 
POV H21B H N N 343 
POV H32  H N N 344 
POV H312 H N N 345 
POV H32A H N N 346 
POV H31C H N N 347 
POV H13  H N N 348 
POV H13A H N N 349 
POV H13B H N N 350 
POV H23  H N N 351 
POV H213 H N N 352 
POV H23A H N N 353 
POV H21C H N N 354 
POV H33  H N N 355 
POV H313 H N N 356 
POV H33A H N N 357 
POV H31D H N N 358 
POV H14  H N N 359 
POV H14A H N N 360 
POV H14B H N N 361 
POV H24  H N N 362 
POV H214 H N N 363 
POV H24A H N N 364 
POV H21D H N N 365 
POV H34  H N N 366 
POV H314 H N N 367 
POV H34A H N N 368 
POV H31E H N N 369 
POV H15  H N N 370 
POV H15A H N N 371 
POV H15B H N N 372 
POV H25  H N N 373 
POV H215 H N N 374 
POV H25A H N N 375 
POV H21E H N N 376 
POV H35  H N N 377 
POV H315 H N N 378 
POV H35A H N N 379 
POV H31F H N N 380 
POV H26  H N N 381 
POV H216 H N N 382 
POV H26A H N N 383 
POV H21F H N N 384 
POV H36  H N N 385 
POV H316 H N N 386 
POV H36A H N N 387 
POV H31G H N N 388 
POV H31H H N N 389 
POV H27  H N N 390 
POV H217 H N N 391 
POV H27A H N N 392 
POV H21G H N N 393 
POV H37  H N N 394 
POV H37A H N N 395 
POV H28  H N N 396 
POV H218 H N N 397 
POV H28A H N N 398 
POV H21H H N N 399 
POV H21J H N N 400 
POV H38  H N N 401 
POV H38A H N N 402 
POV H39  H N N 403 
POV H39A H N N 404 
PRO N    N N N 405 
PRO CA   C N S 406 
PRO C    C N N 407 
PRO O    O N N 408 
PRO CB   C N N 409 
PRO CG   C N N 410 
PRO CD   C N N 411 
PRO OXT  O N N 412 
PRO H    H N N 413 
PRO HA   H N N 414 
PRO HB2  H N N 415 
PRO HB3  H N N 416 
PRO HG2  H N N 417 
PRO HG3  H N N 418 
PRO HD2  H N N 419 
PRO HD3  H N N 420 
PRO HXT  H N N 421 
SER N    N N N 422 
SER CA   C N S 423 
SER C    C N N 424 
SER O    O N N 425 
SER CB   C N N 426 
SER OG   O N N 427 
SER OXT  O N N 428 
SER H    H N N 429 
SER H2   H N N 430 
SER HA   H N N 431 
SER HB2  H N N 432 
SER HB3  H N N 433 
SER HG   H N N 434 
SER HXT  H N N 435 
THR N    N N N 436 
THR CA   C N S 437 
THR C    C N N 438 
THR O    O N N 439 
THR CB   C N R 440 
THR OG1  O N N 441 
THR CG2  C N N 442 
THR OXT  O N N 443 
THR H    H N N 444 
THR H2   H N N 445 
THR HA   H N N 446 
THR HB   H N N 447 
THR HG1  H N N 448 
THR HG21 H N N 449 
THR HG22 H N N 450 
THR HG23 H N N 451 
THR HXT  H N N 452 
TRP N    N N N 453 
TRP CA   C N S 454 
TRP C    C N N 455 
TRP O    O N N 456 
TRP CB   C N N 457 
TRP CG   C Y N 458 
TRP CD1  C Y N 459 
TRP CD2  C Y N 460 
TRP NE1  N Y N 461 
TRP CE2  C Y N 462 
TRP CE3  C Y N 463 
TRP CZ2  C Y N 464 
TRP CZ3  C Y N 465 
TRP CH2  C Y N 466 
TRP OXT  O N N 467 
TRP H    H N N 468 
TRP H2   H N N 469 
TRP HA   H N N 470 
TRP HB2  H N N 471 
TRP HB3  H N N 472 
TRP HD1  H N N 473 
TRP HE1  H N N 474 
TRP HE3  H N N 475 
TRP HZ2  H N N 476 
TRP HZ3  H N N 477 
TRP HH2  H N N 478 
TRP HXT  H N N 479 
TYR N    N N N 480 
TYR CA   C N S 481 
TYR C    C N N 482 
TYR O    O N N 483 
TYR CB   C N N 484 
TYR CG   C Y N 485 
TYR CD1  C Y N 486 
TYR CD2  C Y N 487 
TYR CE1  C Y N 488 
TYR CE2  C Y N 489 
TYR CZ   C Y N 490 
TYR OH   O N N 491 
TYR OXT  O N N 492 
TYR H    H N N 493 
TYR H2   H N N 494 
TYR HA   H N N 495 
TYR HB2  H N N 496 
TYR HB3  H N N 497 
TYR HD1  H N N 498 
TYR HD2  H N N 499 
TYR HE1  H N N 500 
TYR HE2  H N N 501 
TYR HH   H N N 502 
TYR HXT  H N N 503 
VAL N    N N N 504 
VAL CA   C N S 505 
VAL C    C N N 506 
VAL O    O N N 507 
VAL CB   C N N 508 
VAL CG1  C N N 509 
VAL CG2  C N N 510 
VAL OXT  O N N 511 
VAL H    H N N 512 
VAL H2   H N N 513 
VAL HA   H N N 514 
VAL HB   H N N 515 
VAL HG11 H N N 516 
VAL HG12 H N N 517 
VAL HG13 H N N 518 
VAL HG21 H N N 519 
VAL HG22 H N N 520 
VAL HG23 H N N 521 
VAL HXT  H N N 522 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N    CA   sing N N 1   
ALA N    H    sing N N 2   
ALA N    H2   sing N N 3   
ALA CA   C    sing N N 4   
ALA CA   CB   sing N N 5   
ALA CA   HA   sing N N 6   
ALA C    O    doub N N 7   
ALA C    OXT  sing N N 8   
ALA CB   HB1  sing N N 9   
ALA CB   HB2  sing N N 10  
ALA CB   HB3  sing N N 11  
ALA OXT  HXT  sing N N 12  
ARG N    CA   sing N N 13  
ARG N    H    sing N N 14  
ARG N    H2   sing N N 15  
ARG CA   C    sing N N 16  
ARG CA   CB   sing N N 17  
ARG CA   HA   sing N N 18  
ARG C    O    doub N N 19  
ARG C    OXT  sing N N 20  
ARG CB   CG   sing N N 21  
ARG CB   HB2  sing N N 22  
ARG CB   HB3  sing N N 23  
ARG CG   CD   sing N N 24  
ARG CG   HG2  sing N N 25  
ARG CG   HG3  sing N N 26  
ARG CD   NE   sing N N 27  
ARG CD   HD2  sing N N 28  
ARG CD   HD3  sing N N 29  
ARG NE   CZ   sing N N 30  
ARG NE   HE   sing N N 31  
ARG CZ   NH1  sing N N 32  
ARG CZ   NH2  doub N N 33  
ARG NH1  HH11 sing N N 34  
ARG NH1  HH12 sing N N 35  
ARG NH2  HH21 sing N N 36  
ARG NH2  HH22 sing N N 37  
ARG OXT  HXT  sing N N 38  
ASN N    CA   sing N N 39  
ASN N    H    sing N N 40  
ASN N    H2   sing N N 41  
ASN CA   C    sing N N 42  
ASN CA   CB   sing N N 43  
ASN CA   HA   sing N N 44  
ASN C    O    doub N N 45  
ASN C    OXT  sing N N 46  
ASN CB   CG   sing N N 47  
ASN CB   HB2  sing N N 48  
ASN CB   HB3  sing N N 49  
ASN CG   OD1  doub N N 50  
ASN CG   ND2  sing N N 51  
ASN ND2  HD21 sing N N 52  
ASN ND2  HD22 sing N N 53  
ASN OXT  HXT  sing N N 54  
ASP N    CA   sing N N 55  
ASP N    H    sing N N 56  
ASP N    H2   sing N N 57  
ASP CA   C    sing N N 58  
ASP CA   CB   sing N N 59  
ASP CA   HA   sing N N 60  
ASP C    O    doub N N 61  
ASP C    OXT  sing N N 62  
ASP CB   CG   sing N N 63  
ASP CB   HB2  sing N N 64  
ASP CB   HB3  sing N N 65  
ASP CG   OD1  doub N N 66  
ASP CG   OD2  sing N N 67  
ASP OD2  HD2  sing N N 68  
ASP OXT  HXT  sing N N 69  
CYS N    CA   sing N N 70  
CYS N    H    sing N N 71  
CYS N    H2   sing N N 72  
CYS CA   C    sing N N 73  
CYS CA   CB   sing N N 74  
CYS CA   HA   sing N N 75  
CYS C    O    doub N N 76  
CYS C    OXT  sing N N 77  
CYS CB   SG   sing N N 78  
CYS CB   HB2  sing N N 79  
CYS CB   HB3  sing N N 80  
CYS SG   HG   sing N N 81  
CYS OXT  HXT  sing N N 82  
GLN N    CA   sing N N 83  
GLN N    H    sing N N 84  
GLN N    H2   sing N N 85  
GLN CA   C    sing N N 86  
GLN CA   CB   sing N N 87  
GLN CA   HA   sing N N 88  
GLN C    O    doub N N 89  
GLN C    OXT  sing N N 90  
GLN CB   CG   sing N N 91  
GLN CB   HB2  sing N N 92  
GLN CB   HB3  sing N N 93  
GLN CG   CD   sing N N 94  
GLN CG   HG2  sing N N 95  
GLN CG   HG3  sing N N 96  
GLN CD   OE1  doub N N 97  
GLN CD   NE2  sing N N 98  
GLN NE2  HE21 sing N N 99  
GLN NE2  HE22 sing N N 100 
GLN OXT  HXT  sing N N 101 
GLU N    CA   sing N N 102 
GLU N    H    sing N N 103 
GLU N    H2   sing N N 104 
GLU CA   C    sing N N 105 
GLU CA   CB   sing N N 106 
GLU CA   HA   sing N N 107 
GLU C    O    doub N N 108 
GLU C    OXT  sing N N 109 
GLU CB   CG   sing N N 110 
GLU CB   HB2  sing N N 111 
GLU CB   HB3  sing N N 112 
GLU CG   CD   sing N N 113 
GLU CG   HG2  sing N N 114 
GLU CG   HG3  sing N N 115 
GLU CD   OE1  doub N N 116 
GLU CD   OE2  sing N N 117 
GLU OE2  HE2  sing N N 118 
GLU OXT  HXT  sing N N 119 
GLY N    CA   sing N N 120 
GLY N    H    sing N N 121 
GLY N    H2   sing N N 122 
GLY CA   C    sing N N 123 
GLY CA   HA2  sing N N 124 
GLY CA   HA3  sing N N 125 
GLY C    O    doub N N 126 
GLY C    OXT  sing N N 127 
GLY OXT  HXT  sing N N 128 
HIS N    CA   sing N N 129 
HIS N    H    sing N N 130 
HIS N    H2   sing N N 131 
HIS CA   C    sing N N 132 
HIS CA   CB   sing N N 133 
HIS CA   HA   sing N N 134 
HIS C    O    doub N N 135 
HIS C    OXT  sing N N 136 
HIS CB   CG   sing N N 137 
HIS CB   HB2  sing N N 138 
HIS CB   HB3  sing N N 139 
HIS CG   ND1  sing Y N 140 
HIS CG   CD2  doub Y N 141 
HIS ND1  CE1  doub Y N 142 
HIS ND1  HD1  sing N N 143 
HIS CD2  NE2  sing Y N 144 
HIS CD2  HD2  sing N N 145 
HIS CE1  NE2  sing Y N 146 
HIS CE1  HE1  sing N N 147 
HIS NE2  HE2  sing N N 148 
HIS OXT  HXT  sing N N 149 
ILE N    CA   sing N N 150 
ILE N    H    sing N N 151 
ILE N    H2   sing N N 152 
ILE CA   C    sing N N 153 
ILE CA   CB   sing N N 154 
ILE CA   HA   sing N N 155 
ILE C    O    doub N N 156 
ILE C    OXT  sing N N 157 
ILE CB   CG1  sing N N 158 
ILE CB   CG2  sing N N 159 
ILE CB   HB   sing N N 160 
ILE CG1  CD1  sing N N 161 
ILE CG1  HG12 sing N N 162 
ILE CG1  HG13 sing N N 163 
ILE CG2  HG21 sing N N 164 
ILE CG2  HG22 sing N N 165 
ILE CG2  HG23 sing N N 166 
ILE CD1  HD11 sing N N 167 
ILE CD1  HD12 sing N N 168 
ILE CD1  HD13 sing N N 169 
ILE OXT  HXT  sing N N 170 
LEU N    CA   sing N N 171 
LEU N    H    sing N N 172 
LEU N    H2   sing N N 173 
LEU CA   C    sing N N 174 
LEU CA   CB   sing N N 175 
LEU CA   HA   sing N N 176 
LEU C    O    doub N N 177 
LEU C    OXT  sing N N 178 
LEU CB   CG   sing N N 179 
LEU CB   HB2  sing N N 180 
LEU CB   HB3  sing N N 181 
LEU CG   CD1  sing N N 182 
LEU CG   CD2  sing N N 183 
LEU CG   HG   sing N N 184 
LEU CD1  HD11 sing N N 185 
LEU CD1  HD12 sing N N 186 
LEU CD1  HD13 sing N N 187 
LEU CD2  HD21 sing N N 188 
LEU CD2  HD22 sing N N 189 
LEU CD2  HD23 sing N N 190 
LEU OXT  HXT  sing N N 191 
LYS N    CA   sing N N 192 
LYS N    H    sing N N 193 
LYS N    H2   sing N N 194 
LYS CA   C    sing N N 195 
LYS CA   CB   sing N N 196 
LYS CA   HA   sing N N 197 
LYS C    O    doub N N 198 
LYS C    OXT  sing N N 199 
LYS CB   CG   sing N N 200 
LYS CB   HB2  sing N N 201 
LYS CB   HB3  sing N N 202 
LYS CG   CD   sing N N 203 
LYS CG   HG2  sing N N 204 
LYS CG   HG3  sing N N 205 
LYS CD   CE   sing N N 206 
LYS CD   HD2  sing N N 207 
LYS CD   HD3  sing N N 208 
LYS CE   NZ   sing N N 209 
LYS CE   HE2  sing N N 210 
LYS CE   HE3  sing N N 211 
LYS NZ   HZ1  sing N N 212 
LYS NZ   HZ2  sing N N 213 
LYS NZ   HZ3  sing N N 214 
LYS OXT  HXT  sing N N 215 
MET N    CA   sing N N 216 
MET N    H    sing N N 217 
MET N    H2   sing N N 218 
MET CA   C    sing N N 219 
MET CA   CB   sing N N 220 
MET CA   HA   sing N N 221 
MET C    O    doub N N 222 
MET C    OXT  sing N N 223 
MET CB   CG   sing N N 224 
MET CB   HB2  sing N N 225 
MET CB   HB3  sing N N 226 
MET CG   SD   sing N N 227 
MET CG   HG2  sing N N 228 
MET CG   HG3  sing N N 229 
MET SD   CE   sing N N 230 
MET CE   HE1  sing N N 231 
MET CE   HE2  sing N N 232 
MET CE   HE3  sing N N 233 
MET OXT  HXT  sing N N 234 
PHE N    CA   sing N N 235 
PHE N    H    sing N N 236 
PHE N    H2   sing N N 237 
PHE CA   C    sing N N 238 
PHE CA   CB   sing N N 239 
PHE CA   HA   sing N N 240 
PHE C    O    doub N N 241 
PHE C    OXT  sing N N 242 
PHE CB   CG   sing N N 243 
PHE CB   HB2  sing N N 244 
PHE CB   HB3  sing N N 245 
PHE CG   CD1  doub Y N 246 
PHE CG   CD2  sing Y N 247 
PHE CD1  CE1  sing Y N 248 
PHE CD1  HD1  sing N N 249 
PHE CD2  CE2  doub Y N 250 
PHE CD2  HD2  sing N N 251 
PHE CE1  CZ   doub Y N 252 
PHE CE1  HE1  sing N N 253 
PHE CE2  CZ   sing Y N 254 
PHE CE2  HE2  sing N N 255 
PHE CZ   HZ   sing N N 256 
PHE OXT  HXT  sing N N 257 
POV N    C12  sing N N 258 
POV N    C13  sing N N 259 
POV N    C14  sing N N 260 
POV N    C15  sing N N 261 
POV P    O11  sing N N 262 
POV P    O12  sing N N 263 
POV P    O13  sing N N 264 
POV P    O14  doub N N 265 
POV C1   C2   sing N N 266 
POV C1   O11  sing N N 267 
POV C1   H1   sing N N 268 
POV C1   H1A  sing N N 269 
POV C2   C3   sing N N 270 
POV C2   O21  sing N N 271 
POV C2   H2   sing N N 272 
POV C3   O31  sing N N 273 
POV C3   H3   sing N N 274 
POV C3   H3A  sing N N 275 
POV C210 C211 sing N N 276 
POV C210 C29  doub N Z 277 
POV C210 H210 sing N N 278 
POV C310 C311 sing N N 279 
POV C310 C39  sing N N 280 
POV C310 H310 sing N N 281 
POV C310 H31A sing N N 282 
POV C11  C12  sing N N 283 
POV C11  O12  sing N N 284 
POV C11  H11  sing N N 285 
POV C11  H11A sing N N 286 
POV C211 C212 sing N N 287 
POV C211 H211 sing N N 288 
POV C211 H21A sing N N 289 
POV C311 C312 sing N N 290 
POV C311 H311 sing N N 291 
POV C311 H31B sing N N 292 
POV C12  H12  sing N N 293 
POV C12  H12A sing N N 294 
POV C212 C213 sing N N 295 
POV C212 H212 sing N N 296 
POV C212 H21B sing N N 297 
POV C312 C313 sing N N 298 
POV C312 H312 sing N N 299 
POV C312 H31C sing N N 300 
POV C13  H13  sing N N 301 
POV C13  H13A sing N N 302 
POV C13  H13B sing N N 303 
POV C213 C214 sing N N 304 
POV C213 H213 sing N N 305 
POV C213 H21C sing N N 306 
POV C313 C314 sing N N 307 
POV C313 H313 sing N N 308 
POV C313 H31D sing N N 309 
POV C14  H14  sing N N 310 
POV C14  H14A sing N N 311 
POV C14  H14B sing N N 312 
POV C214 C215 sing N N 313 
POV C214 H214 sing N N 314 
POV C214 H21D sing N N 315 
POV C314 C315 sing N N 316 
POV C314 H314 sing N N 317 
POV C314 H31E sing N N 318 
POV C15  H15  sing N N 319 
POV C15  H15A sing N N 320 
POV C15  H15B sing N N 321 
POV C215 C216 sing N N 322 
POV C215 H215 sing N N 323 
POV C215 H21E sing N N 324 
POV C315 C316 sing N N 325 
POV C315 H315 sing N N 326 
POV C315 H31F sing N N 327 
POV C216 C217 sing N N 328 
POV C216 H216 sing N N 329 
POV C216 H21F sing N N 330 
POV C316 H316 sing N N 331 
POV C316 H31G sing N N 332 
POV C316 H31H sing N N 333 
POV C217 C218 sing N N 334 
POV C217 H217 sing N N 335 
POV C217 H21G sing N N 336 
POV C218 H218 sing N N 337 
POV C218 H21H sing N N 338 
POV C218 H21J sing N N 339 
POV C21  O21  sing N N 340 
POV C21  C22  sing N N 341 
POV C21  O22  doub N N 342 
POV C22  C23  sing N N 343 
POV C22  H22  sing N N 344 
POV C22  H22A sing N N 345 
POV C23  C24  sing N N 346 
POV C23  H23  sing N N 347 
POV C23  H23A sing N N 348 
POV C24  C25  sing N N 349 
POV C24  H24  sing N N 350 
POV C24  H24A sing N N 351 
POV C25  C26  sing N N 352 
POV C25  H25  sing N N 353 
POV C25  H25A sing N N 354 
POV C26  C27  sing N N 355 
POV C26  H26  sing N N 356 
POV C26  H26A sing N N 357 
POV C27  C28  sing N N 358 
POV C27  H27  sing N N 359 
POV C27  H27A sing N N 360 
POV C28  C29  sing N N 361 
POV C28  H28  sing N N 362 
POV C28  H28A sing N N 363 
POV C29  H29  sing N N 364 
POV C31  O31  sing N N 365 
POV C31  C32  sing N N 366 
POV C31  O32  doub N N 367 
POV C32  C33  sing N N 368 
POV C32  H32  sing N N 369 
POV C32  H32A sing N N 370 
POV C33  C34  sing N N 371 
POV C33  H33  sing N N 372 
POV C33  H33A sing N N 373 
POV C34  C35  sing N N 374 
POV C34  H34  sing N N 375 
POV C34  H34A sing N N 376 
POV C35  C36  sing N N 377 
POV C35  H35  sing N N 378 
POV C35  H35A sing N N 379 
POV C36  C37  sing N N 380 
POV C36  H36  sing N N 381 
POV C36  H36A sing N N 382 
POV C37  C38  sing N N 383 
POV C37  H37  sing N N 384 
POV C37  H37A sing N N 385 
POV C38  C39  sing N N 386 
POV C38  H38  sing N N 387 
POV C38  H38A sing N N 388 
POV C39  H39  sing N N 389 
POV C39  H39A sing N N 390 
PRO N    CA   sing N N 391 
PRO N    CD   sing N N 392 
PRO N    H    sing N N 393 
PRO CA   C    sing N N 394 
PRO CA   CB   sing N N 395 
PRO CA   HA   sing N N 396 
PRO C    O    doub N N 397 
PRO C    OXT  sing N N 398 
PRO CB   CG   sing N N 399 
PRO CB   HB2  sing N N 400 
PRO CB   HB3  sing N N 401 
PRO CG   CD   sing N N 402 
PRO CG   HG2  sing N N 403 
PRO CG   HG3  sing N N 404 
PRO CD   HD2  sing N N 405 
PRO CD   HD3  sing N N 406 
PRO OXT  HXT  sing N N 407 
SER N    CA   sing N N 408 
SER N    H    sing N N 409 
SER N    H2   sing N N 410 
SER CA   C    sing N N 411 
SER CA   CB   sing N N 412 
SER CA   HA   sing N N 413 
SER C    O    doub N N 414 
SER C    OXT  sing N N 415 
SER CB   OG   sing N N 416 
SER CB   HB2  sing N N 417 
SER CB   HB3  sing N N 418 
SER OG   HG   sing N N 419 
SER OXT  HXT  sing N N 420 
THR N    CA   sing N N 421 
THR N    H    sing N N 422 
THR N    H2   sing N N 423 
THR CA   C    sing N N 424 
THR CA   CB   sing N N 425 
THR CA   HA   sing N N 426 
THR C    O    doub N N 427 
THR C    OXT  sing N N 428 
THR CB   OG1  sing N N 429 
THR CB   CG2  sing N N 430 
THR CB   HB   sing N N 431 
THR OG1  HG1  sing N N 432 
THR CG2  HG21 sing N N 433 
THR CG2  HG22 sing N N 434 
THR CG2  HG23 sing N N 435 
THR OXT  HXT  sing N N 436 
TRP N    CA   sing N N 437 
TRP N    H    sing N N 438 
TRP N    H2   sing N N 439 
TRP CA   C    sing N N 440 
TRP CA   CB   sing N N 441 
TRP CA   HA   sing N N 442 
TRP C    O    doub N N 443 
TRP C    OXT  sing N N 444 
TRP CB   CG   sing N N 445 
TRP CB   HB2  sing N N 446 
TRP CB   HB3  sing N N 447 
TRP CG   CD1  doub Y N 448 
TRP CG   CD2  sing Y N 449 
TRP CD1  NE1  sing Y N 450 
TRP CD1  HD1  sing N N 451 
TRP CD2  CE2  doub Y N 452 
TRP CD2  CE3  sing Y N 453 
TRP NE1  CE2  sing Y N 454 
TRP NE1  HE1  sing N N 455 
TRP CE2  CZ2  sing Y N 456 
TRP CE3  CZ3  doub Y N 457 
TRP CE3  HE3  sing N N 458 
TRP CZ2  CH2  doub Y N 459 
TRP CZ2  HZ2  sing N N 460 
TRP CZ3  CH2  sing Y N 461 
TRP CZ3  HZ3  sing N N 462 
TRP CH2  HH2  sing N N 463 
TRP OXT  HXT  sing N N 464 
TYR N    CA   sing N N 465 
TYR N    H    sing N N 466 
TYR N    H2   sing N N 467 
TYR CA   C    sing N N 468 
TYR CA   CB   sing N N 469 
TYR CA   HA   sing N N 470 
TYR C    O    doub N N 471 
TYR C    OXT  sing N N 472 
TYR CB   CG   sing N N 473 
TYR CB   HB2  sing N N 474 
TYR CB   HB3  sing N N 475 
TYR CG   CD1  doub Y N 476 
TYR CG   CD2  sing Y N 477 
TYR CD1  CE1  sing Y N 478 
TYR CD1  HD1  sing N N 479 
TYR CD2  CE2  doub Y N 480 
TYR CD2  HD2  sing N N 481 
TYR CE1  CZ   doub Y N 482 
TYR CE1  HE1  sing N N 483 
TYR CE2  CZ   sing Y N 484 
TYR CE2  HE2  sing N N 485 
TYR CZ   OH   sing N N 486 
TYR OH   HH   sing N N 487 
TYR OXT  HXT  sing N N 488 
VAL N    CA   sing N N 489 
VAL N    H    sing N N 490 
VAL N    H2   sing N N 491 
VAL CA   C    sing N N 492 
VAL CA   CB   sing N N 493 
VAL CA   HA   sing N N 494 
VAL C    O    doub N N 495 
VAL C    OXT  sing N N 496 
VAL CB   CG1  sing N N 497 
VAL CB   CG2  sing N N 498 
VAL CB   HB   sing N N 499 
VAL CG1  HG11 sing N N 500 
VAL CG1  HG12 sing N N 501 
VAL CG1  HG13 sing N N 502 
VAL CG2  HG21 sing N N 503 
VAL CG2  HG22 sing N N 504 
VAL CG2  HG23 sing N N 505 
VAL OXT  HXT  sing N N 506 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-17 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IS8 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              'Cryo-EM structure of AKT1-AtKC1(G315D)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_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               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9IS8 
_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 
K 
N 
O 
P 
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    . PRO A 1 52  ? 142.088 156.574 161.523 1.00 112.44 ?  52  PRO A N    1 
ATOM   2     C CA   . PRO A 1 52  ? 142.098 156.591 160.061 1.00 112.44 ?  52  PRO A CA   1 
ATOM   3     C C    . PRO A 1 52  ? 142.288 155.210 159.452 1.00 112.44 ?  52  PRO A C    1 
ATOM   4     O O    . PRO A 1 52  ? 142.025 155.012 158.267 1.00 112.44 ?  52  PRO A O    1 
ATOM   5     C CB   . PRO A 1 52  ? 143.281 157.497 159.752 1.00 112.44 ?  52  PRO A CB   1 
ATOM   6     C CG   . PRO A 1 52  ? 143.223 158.509 160.850 1.00 112.44 ?  52  PRO A CG   1 
ATOM   7     C CD   . PRO A 1 52  ? 142.690 157.798 162.077 1.00 112.44 ?  52  PRO A CD   1 
ATOM   8     N N    . TYR A 1 53  ? 142.763 154.268 160.263 1.00 114.02 ?  53  TYR A N    1 
ATOM   9     C CA   . TYR A 1 53  ? 142.948 152.899 159.804 1.00 114.02 ?  53  TYR A CA   1 
ATOM   10    C C    . TYR A 1 53  ? 142.547 151.838 160.814 1.00 114.02 ?  53  TYR A C    1 
ATOM   11    O O    . TYR A 1 53  ? 142.438 150.671 160.430 1.00 114.02 ?  53  TYR A O    1 
ATOM   12    C CB   . TYR A 1 53  ? 144.410 152.672 159.411 1.00 114.02 ?  53  TYR A CB   1 
ATOM   13    C CG   . TYR A 1 53  ? 144.584 151.927 158.118 1.00 114.02 ?  53  TYR A CG   1 
ATOM   14    C CD1  . TYR A 1 53  ? 144.390 150.560 158.054 1.00 114.02 ?  53  TYR A CD1  1 
ATOM   15    C CD2  . TYR A 1 53  ? 144.946 152.593 156.959 1.00 114.02 ?  53  TYR A CD2  1 
ATOM   16    C CE1  . TYR A 1 53  ? 144.552 149.878 156.873 1.00 114.02 ?  53  TYR A CE1  1 
ATOM   17    C CE2  . TYR A 1 53  ? 145.110 151.920 155.774 1.00 114.02 ?  53  TYR A CE2  1 
ATOM   18    C CZ   . TYR A 1 53  ? 144.912 150.562 155.736 1.00 114.02 ?  53  TYR A CZ   1 
ATOM   19    O OH   . TYR A 1 53  ? 145.075 149.884 154.552 1.00 114.02 ?  53  TYR A OH   1 
ATOM   20    N N    . ASP A 1 54  ? 142.329 152.185 162.076 1.00 115.21 ?  54  ASP A N    1 
ATOM   21    C CA   . ASP A 1 54  ? 142.209 151.175 163.111 1.00 115.21 ?  54  ASP A CA   1 
ATOM   22    C C    . ASP A 1 54  ? 140.843 150.506 163.070 1.00 115.21 ?  54  ASP A C    1 
ATOM   23    O O    . ASP A 1 54  ? 139.995 150.791 162.222 1.00 115.21 ?  54  ASP A O    1 
ATOM   24    C CB   . ASP A 1 54  ? 142.437 151.791 164.486 1.00 115.21 ?  54  ASP A CB   1 
ATOM   25    C CG   . ASP A 1 54  ? 141.763 153.129 164.634 1.00 115.21 ?  54  ASP A CG   1 
ATOM   26    O OD1  . ASP A 1 54  ? 141.824 153.926 163.676 1.00 115.21 ?  54  ASP A OD1  1 
ATOM   27    O OD2  . ASP A 1 54  ? 141.171 153.382 165.703 1.00 115.21 ?  54  ASP A OD2  1 
ATOM   28    N N    . HIS A 1 55  ? 140.644 149.589 164.014 1.00 117.68 ?  55  HIS A N    1 
ATOM   29    C CA   . HIS A 1 55  ? 139.357 148.937 164.183 1.00 117.68 ?  55  HIS A CA   1 
ATOM   30    C C    . HIS A 1 55  ? 138.244 149.920 164.499 1.00 117.68 ?  55  HIS A C    1 
ATOM   31    O O    . HIS A 1 55  ? 137.145 149.775 163.956 1.00 117.68 ?  55  HIS A O    1 
ATOM   32    C CB   . HIS A 1 55  ? 139.447 147.885 165.284 1.00 117.68 ?  55  HIS A CB   1 
ATOM   33    C CG   . HIS A 1 55  ? 140.403 146.777 164.977 1.00 117.68 ?  55  HIS A CG   1 
ATOM   34    N ND1  . HIS A 1 55  ? 140.707 145.784 165.882 1.00 117.68 ?  55  HIS A ND1  1 
ATOM   35    C CD2  . HIS A 1 55  ? 141.121 146.505 163.862 1.00 117.68 ?  55  HIS A CD2  1 
ATOM   36    C CE1  . HIS A 1 55  ? 141.573 144.947 165.338 1.00 117.68 ?  55  HIS A CE1  1 
ATOM   37    N NE2  . HIS A 1 55  ? 141.840 145.362 164.113 1.00 117.68 ?  55  HIS A NE2  1 
ATOM   38    N N    . LYS A 1 56  ? 138.508 150.927 165.332 1.00 115.50 ?  56  LYS A N    1 
ATOM   39    C CA   . LYS A 1 56  ? 137.482 151.905 165.676 1.00 115.50 ?  56  LYS A CA   1 
ATOM   40    C C    . LYS A 1 56  ? 136.964 152.652 164.454 1.00 115.50 ?  56  LYS A C    1 
ATOM   41    O O    . LYS A 1 56  ? 135.995 153.410 164.561 1.00 115.50 ?  56  LYS A O    1 
ATOM   42    C CB   . LYS A 1 56  ? 138.026 152.895 166.704 1.00 115.50 ?  56  LYS A CB   1 
ATOM   43    C CG   . LYS A 1 56  ? 138.731 152.240 167.879 1.00 115.50 ?  56  LYS A CG   1 
ATOM   44    C CD   . LYS A 1 56  ? 137.839 151.212 168.552 1.00 115.50 ?  56  LYS A CD   1 
ATOM   45    C CE   . LYS A 1 56  ? 138.273 150.961 169.987 1.00 115.50 ?  56  LYS A CE   1 
ATOM   46    N NZ   . LYS A 1 56  ? 139.718 150.616 170.079 1.00 115.50 ?  56  LYS A NZ   1 
ATOM   47    N N    . TYR A 1 57  ? 137.599 152.468 163.299 1.00 110.79 ?  57  TYR A N    1 
ATOM   48    C CA   . TYR A 1 57  ? 137.091 152.958 162.028 1.00 110.79 ?  57  TYR A CA   1 
ATOM   49    C C    . TYR A 1 57  ? 136.888 151.814 161.043 1.00 110.79 ?  57  TYR A C    1 
ATOM   50    O O    . TYR A 1 57  ? 136.815 152.026 159.834 1.00 110.79 ?  57  TYR A O    1 
ATOM   51    C CB   . TYR A 1 57  ? 138.026 154.011 161.445 1.00 110.79 ?  57  TYR A CB   1 
ATOM   52    C CG   . TYR A 1 57  ? 137.388 154.856 160.380 1.00 110.79 ?  57  TYR A CG   1 
ATOM   53    C CD1  . TYR A 1 57  ? 136.489 155.852 160.711 1.00 110.79 ?  57  TYR A CD1  1 
ATOM   54    C CD2  . TYR A 1 57  ? 137.693 154.664 159.042 1.00 110.79 ?  57  TYR A CD2  1 
ATOM   55    C CE1  . TYR A 1 57  ? 135.901 156.628 159.741 1.00 110.79 ?  57  TYR A CE1  1 
ATOM   56    C CE2  . TYR A 1 57  ? 137.108 155.433 158.066 1.00 110.79 ?  57  TYR A CE2  1 
ATOM   57    C CZ   . TYR A 1 57  ? 136.216 156.415 158.420 1.00 110.79 ?  57  TYR A CZ   1 
ATOM   58    O OH   . TYR A 1 57  ? 135.633 157.188 157.447 1.00 110.79 ?  57  TYR A OH   1 
ATOM   59    N N    . ARG A 1 58  ? 136.817 150.591 161.549 1.00 106.57 ?  58  ARG A N    1 
ATOM   60    C CA   . ARG A 1 58  ? 136.429 149.454 160.734 1.00 106.57 ?  58  ARG A CA   1 
ATOM   61    C C    . ARG A 1 58  ? 135.256 148.683 161.298 1.00 106.57 ?  58  ARG A C    1 
ATOM   62    O O    . ARG A 1 58  ? 134.502 148.100 160.516 1.00 106.57 ?  58  ARG A O    1 
ATOM   63    C CB   . ARG A 1 58  ? 137.606 148.492 160.539 1.00 106.57 ?  58  ARG A CB   1 
ATOM   64    C CG   . ARG A 1 58  ? 137.948 148.256 159.087 1.00 106.57 ?  58  ARG A CG   1 
ATOM   65    C CD   . ARG A 1 58  ? 138.761 149.406 158.533 1.00 106.57 ?  58  ARG A CD   1 
ATOM   66    N NE   . ARG A 1 58  ? 139.226 149.149 157.173 1.00 106.57 ?  58  ARG A NE   1 
ATOM   67    C CZ   . ARG A 1 58  ? 140.225 148.329 156.865 1.00 106.57 ?  58  ARG A CZ   1 
ATOM   68    N NH1  . ARG A 1 58  ? 140.873 147.678 157.819 1.00 106.57 ?  58  ARG A NH1  1 
ATOM   69    N NH2  . ARG A 1 58  ? 140.578 148.161 155.598 1.00 106.57 ?  58  ARG A NH2  1 
ATOM   70    N N    . ILE A 1 59  ? 135.072 148.651 162.617 1.00 104.52 ?  59  ILE A N    1 
ATOM   71    C CA   . ILE A 1 59  ? 133.808 148.175 163.144 1.00 104.52 ?  59  ILE A CA   1 
ATOM   72    C C    . ILE A 1 59  ? 132.724 149.206 162.910 1.00 104.52 ?  59  ILE A C    1 
ATOM   73    O O    . ILE A 1 59  ? 131.538 148.904 163.071 1.00 104.52 ?  59  ILE A O    1 
ATOM   74    C CB   . ILE A 1 59  ? 133.917 147.832 164.639 1.00 104.52 ?  59  ILE A CB   1 
ATOM   75    C CG1  . ILE A 1 59  ? 134.557 148.982 165.416 1.00 104.52 ?  59  ILE A CG1  1 
ATOM   76    C CG2  . ILE A 1 59  ? 134.710 146.557 164.828 1.00 104.52 ?  59  ILE A CG2  1 
ATOM   77    C CD1  . ILE A 1 59  ? 133.567 149.933 166.053 1.00 104.52 ?  59  ILE A CD1  1 
ATOM   78    N N    . TRP A 1 60  ? 133.104 150.427 162.545 1.00 98.52  ?  60  TRP A N    1 
ATOM   79    C CA   . TRP A 1 60  ? 132.144 151.485 162.264 1.00 98.52  ?  60  TRP A CA   1 
ATOM   80    C C    . TRP A 1 60  ? 131.811 151.552 160.781 1.00 98.52  ?  60  TRP A C    1 
ATOM   81    O O    . TRP A 1 60  ? 130.650 151.408 160.393 1.00 98.52  ?  60  TRP A O    1 
ATOM   82    C CB   . TRP A 1 60  ? 132.692 152.826 162.744 1.00 98.52  ?  60  TRP A CB   1 
ATOM   83    C CG   . TRP A 1 60  ? 132.079 153.991 162.077 1.00 98.52  ?  60  TRP A CG   1 
ATOM   84    C CD1  . TRP A 1 60  ? 132.550 154.650 160.985 1.00 98.52  ?  60  TRP A CD1  1 
ATOM   85    C CD2  . TRP A 1 60  ? 130.887 154.664 162.469 1.00 98.52  ?  60  TRP A CD2  1 
ATOM   86    N NE1  . TRP A 1 60  ? 131.719 155.690 160.667 1.00 98.52  ?  60  TRP A NE1  1 
ATOM   87    C CE2  . TRP A 1 60  ? 130.689 155.719 161.567 1.00 98.52  ?  60  TRP A CE2  1 
ATOM   88    C CE3  . TRP A 1 60  ? 129.965 154.473 163.496 1.00 98.52  ?  60  TRP A CE3  1 
ATOM   89    C CZ2  . TRP A 1 60  ? 129.607 156.579 161.657 1.00 98.52  ?  60  TRP A CZ2  1 
ATOM   90    C CZ3  . TRP A 1 60  ? 128.891 155.326 163.585 1.00 98.52  ?  60  TRP A CZ3  1 
ATOM   91    C CH2  . TRP A 1 60  ? 128.720 156.366 162.672 1.00 98.52  ?  60  TRP A CH2  1 
ATOM   92    N N    . GLU A 1 61  ? 132.822 151.758 159.938 1.00 100.77 ?  61  GLU A N    1 
ATOM   93    C CA   . GLU A 1 61  ? 132.555 151.897 158.514 1.00 100.77 ?  61  GLU A CA   1 
ATOM   94    C C    . GLU A 1 61  ? 131.991 150.617 157.920 1.00 100.77 ?  61  GLU A C    1 
ATOM   95    O O    . GLU A 1 61  ? 131.424 150.640 156.824 1.00 100.77 ?  61  GLU A O    1 
ATOM   96    C CB   . GLU A 1 61  ? 133.820 152.313 157.774 1.00 100.77 ?  61  GLU A CB   1 
ATOM   97    C CG   . GLU A 1 61  ? 134.600 151.166 157.183 1.00 100.77 ?  61  GLU A CG   1 
ATOM   98    C CD   . GLU A 1 61  ? 135.506 151.616 156.058 1.00 100.77 ?  61  GLU A CD   1 
ATOM   99    O OE1  . GLU A 1 61  ? 136.050 150.752 155.343 1.00 100.77 ?  61  GLU A OE1  1 
ATOM   100   O OE2  . GLU A 1 61  ? 135.669 152.841 155.884 1.00 100.77 ?  61  GLU A OE2  1 
ATOM   101   N N    . ALA A 1 62  ? 132.134 149.496 158.616 1.00 94.69  ?  62  ALA A N    1 
ATOM   102   C CA   . ALA A 1 62  ? 131.442 148.271 158.251 1.00 94.69  ?  62  ALA A CA   1 
ATOM   103   C C    . ALA A 1 62  ? 130.177 148.076 159.063 1.00 94.69  ?  62  ALA A C    1 
ATOM   104   O O    . ALA A 1 62  ? 129.529 147.035 158.949 1.00 94.69  ?  62  ALA A O    1 
ATOM   105   C CB   . ALA A 1 62  ? 132.363 147.064 158.408 1.00 94.69  ?  62  ALA A CB   1 
ATOM   106   N N    . PHE A 1 63  ? 129.823 149.047 159.892 1.00 91.31  ?  63  PHE A N    1 
ATOM   107   C CA   . PHE A 1 63  ? 128.499 149.087 160.484 1.00 91.31  ?  63  PHE A CA   1 
ATOM   108   C C    . PHE A 1 63  ? 127.557 149.952 159.672 1.00 91.31  ?  63  PHE A C    1 
ATOM   109   O O    . PHE A 1 63  ? 126.346 149.725 159.688 1.00 91.31  ?  63  PHE A O    1 
ATOM   110   C CB   . PHE A 1 63  ? 128.577 149.611 161.913 1.00 91.31  ?  63  PHE A CB   1 
ATOM   111   C CG   . PHE A 1 63  ? 127.288 150.154 162.429 1.00 91.31  ?  63  PHE A CG   1 
ATOM   112   C CD1  . PHE A 1 63  ? 126.247 149.311 162.743 1.00 91.31  ?  63  PHE A CD1  1 
ATOM   113   C CD2  . PHE A 1 63  ? 127.122 151.508 162.610 1.00 91.31  ?  63  PHE A CD2  1 
ATOM   114   C CE1  . PHE A 1 63  ? 125.066 149.808 163.227 1.00 91.31  ?  63  PHE A CE1  1 
ATOM   115   C CE2  . PHE A 1 63  ? 125.944 152.010 163.092 1.00 91.31  ?  63  PHE A CE2  1 
ATOM   116   C CZ   . PHE A 1 63  ? 124.914 151.158 163.402 1.00 91.31  ?  63  PHE A CZ   1 
ATOM   117   N N    . LEU A 1 64  ? 128.090 150.931 158.951 1.00 88.65  ?  64  LEU A N    1 
ATOM   118   C CA   . LEU A 1 64  ? 127.304 151.694 157.998 1.00 88.65  ?  64  LEU A CA   1 
ATOM   119   C C    . LEU A 1 64  ? 126.985 150.907 156.748 1.00 88.65  ?  64  LEU A C    1 
ATOM   120   O O    . LEU A 1 64  ? 126.275 151.414 155.882 1.00 88.65  ?  64  LEU A O    1 
ATOM   121   C CB   . LEU A 1 64  ? 128.032 152.983 157.623 1.00 88.65  ?  64  LEU A CB   1 
ATOM   122   C CG   . LEU A 1 64  ? 128.200 154.020 158.724 1.00 88.65  ?  64  LEU A CG   1 
ATOM   123   C CD1  . LEU A 1 64  ? 128.401 155.379 158.121 1.00 88.65  ?  64  LEU A CD1  1 
ATOM   124   C CD2  . LEU A 1 64  ? 126.997 154.028 159.628 1.00 88.65  ?  64  LEU A CD2  1 
ATOM   125   N N    . VAL A 1 65  ? 127.480 149.679 156.628 1.00 84.09  ?  65  VAL A N    1 
ATOM   126   C CA   . VAL A 1 65  ? 127.144 148.831 155.501 1.00 84.09  ?  65  VAL A CA   1 
ATOM   127   C C    . VAL A 1 65  ? 125.892 148.005 155.755 1.00 84.09  ?  65  VAL A C    1 
ATOM   128   O O    . VAL A 1 65  ? 125.134 147.749 154.814 1.00 84.09  ?  65  VAL A O    1 
ATOM   129   C CB   . VAL A 1 65  ? 128.332 147.925 155.131 1.00 84.09  ?  65  VAL A CB   1 
ATOM   130   C CG1  . VAL A 1 65  ? 127.946 146.956 154.055 1.00 84.09  ?  65  VAL A CG1  1 
ATOM   131   C CG2  . VAL A 1 65  ? 129.480 148.770 154.661 1.00 84.09  ?  65  VAL A CG2  1 
ATOM   132   N N    . VAL A 1 66  ? 125.627 147.602 156.996 1.00 83.40  ?  66  VAL A N    1 
ATOM   133   C CA   . VAL A 1 66  ? 124.327 147.023 157.270 1.00 83.40  ?  66  VAL A CA   1 
ATOM   134   C C    . VAL A 1 66  ? 123.262 148.101 157.286 1.00 83.40  ?  66  VAL A C    1 
ATOM   135   O O    . VAL A 1 66  ? 122.077 147.799 157.126 1.00 83.40  ?  66  VAL A O    1 
ATOM   136   C CB   . VAL A 1 66  ? 124.329 146.243 158.591 1.00 83.40  ?  66  VAL A CB   1 
ATOM   137   C CG1  . VAL A 1 66  ? 125.371 145.159 158.541 1.00 83.40  ?  66  VAL A CG1  1 
ATOM   138   C CG2  . VAL A 1 66  ? 124.572 147.165 159.749 1.00 83.40  ?  66  VAL A CG2  1 
ATOM   139   N N    . LEU A 1 67  ? 123.648 149.356 157.474 1.00 82.85  ?  67  LEU A N    1 
ATOM   140   C CA   . LEU A 1 67  ? 122.703 150.449 157.346 1.00 82.85  ?  67  LEU A CA   1 
ATOM   141   C C    . LEU A 1 67  ? 122.526 150.899 155.910 1.00 82.85  ?  67  LEU A C    1 
ATOM   142   O O    . LEU A 1 67  ? 121.624 151.690 155.632 1.00 82.85  ?  67  LEU A O    1 
ATOM   143   C CB   . LEU A 1 67  ? 123.144 151.637 158.194 1.00 82.85  ?  67  LEU A CB   1 
ATOM   144   C CG   . LEU A 1 67  ? 122.814 151.531 159.673 1.00 82.85  ?  67  LEU A CG   1 
ATOM   145   C CD1  . LEU A 1 67  ? 122.812 152.902 160.288 1.00 82.85  ?  67  LEU A CD1  1 
ATOM   146   C CD2  . LEU A 1 67  ? 121.484 150.857 159.869 1.00 82.85  ?  67  LEU A CD2  1 
ATOM   147   N N    . VAL A 1 68  ? 123.363 150.427 154.997 1.00 77.57  ?  68  VAL A N    1 
ATOM   148   C CA   . VAL A 1 68  ? 123.208 150.744 153.588 1.00 77.57  ?  68  VAL A CA   1 
ATOM   149   C C    . VAL A 1 68  ? 122.330 149.673 152.972 1.00 77.57  ?  68  VAL A C    1 
ATOM   150   O O    . VAL A 1 68  ? 121.507 149.957 152.103 1.00 77.57  ?  68  VAL A O    1 
ATOM   151   C CB   . VAL A 1 68  ? 124.565 150.836 152.878 1.00 77.57  ?  68  VAL A CB   1 
ATOM   152   C CG1  . VAL A 1 68  ? 124.415 150.513 151.425 1.00 77.57  ?  68  VAL A CG1  1 
ATOM   153   C CG2  . VAL A 1 68  ? 125.127 152.217 153.033 1.00 77.57  ?  68  VAL A CG2  1 
ATOM   154   N N    . VAL A 1 69  ? 122.493 148.431 153.424 1.00 73.48  ?  69  VAL A N    1 
ATOM   155   C CA   . VAL A 1 69  ? 121.604 147.372 152.975 1.00 73.48  ?  69  VAL A CA   1 
ATOM   156   C C    . VAL A 1 69  ? 120.180 147.666 153.404 1.00 73.48  ?  69  VAL A C    1 
ATOM   157   O O    . VAL A 1 69  ? 119.228 147.318 152.702 1.00 73.48  ?  69  VAL A O    1 
ATOM   158   C CB   . VAL A 1 69  ? 122.090 146.014 153.502 1.00 73.48  ?  69  VAL A CB   1 
ATOM   159   C CG1  . VAL A 1 69  ? 120.958 145.024 153.568 1.00 73.48  ?  69  VAL A CG1  1 
ATOM   160   C CG2  . VAL A 1 69  ? 123.184 145.480 152.615 1.00 73.48  ?  69  VAL A CG2  1 
ATOM   161   N N    . TYR A 1 70  ? 120.002 148.337 154.533 1.00 75.16  ?  70  TYR A N    1 
ATOM   162   C CA   . TYR A 1 70  ? 118.656 148.703 154.945 1.00 75.16  ?  70  TYR A CA   1 
ATOM   163   C C    . TYR A 1 70  ? 118.076 149.770 154.035 1.00 75.16  ?  70  TYR A C    1 
ATOM   164   O O    . TYR A 1 70  ? 116.905 149.697 153.652 1.00 75.16  ?  70  TYR A O    1 
ATOM   165   C CB   . TYR A 1 70  ? 118.671 149.182 156.387 1.00 75.16  ?  70  TYR A CB   1 
ATOM   166   C CG   . TYR A 1 70  ? 117.526 150.081 156.754 1.00 75.16  ?  70  TYR A CG   1 
ATOM   167   C CD1  . TYR A 1 70  ? 117.613 151.448 156.589 1.00 75.16  ?  70  TYR A CD1  1 
ATOM   168   C CD2  . TYR A 1 70  ? 116.367 149.564 157.286 1.00 75.16  ?  70  TYR A CD2  1 
ATOM   169   C CE1  . TYR A 1 70  ? 116.580 152.266 156.927 1.00 75.16  ?  70  TYR A CE1  1 
ATOM   170   C CE2  . TYR A 1 70  ? 115.326 150.377 157.630 1.00 75.16  ?  70  TYR A CE2  1 
ATOM   171   C CZ   . TYR A 1 70  ? 115.439 151.727 157.448 1.00 75.16  ?  70  TYR A CZ   1 
ATOM   172   O OH   . TYR A 1 70  ? 114.401 152.550 157.790 1.00 75.16  ?  70  TYR A OH   1 
ATOM   173   N N    . THR A 1 71  ? 118.873 150.773 153.686 1.00 71.91  ?  71  THR A N    1 
ATOM   174   C CA   . THR A 1 71  ? 118.376 151.822 152.811 1.00 71.91  ?  71  THR A CA   1 
ATOM   175   C C    . THR A 1 71  ? 118.131 151.299 151.404 1.00 71.91  ?  71  THR A C    1 
ATOM   176   O O    . THR A 1 71  ? 117.176 151.722 150.749 1.00 71.91  ?  71  THR A O    1 
ATOM   177   C CB   . THR A 1 71  ? 119.352 152.995 152.807 1.00 71.91  ?  71  THR A CB   1 
ATOM   178   O OG1  . THR A 1 71  ? 118.697 154.154 153.329 1.00 71.91  ?  71  THR A OG1  1 
ATOM   179   C CG2  . THR A 1 71  ? 119.838 153.293 151.418 1.00 71.91  ?  71  THR A CG2  1 
ATOM   180   N N    . ALA A 1 72  ? 118.943 150.349 150.943 1.00 67.77  ?  72  ALA A N    1 
ATOM   181   C CA   . ALA A 1 72  ? 118.764 149.779 149.618 1.00 67.77  ?  72  ALA A CA   1 
ATOM   182   C C    . ALA A 1 72  ? 117.494 148.962 149.516 1.00 67.77  ?  72  ALA A C    1 
ATOM   183   O O    . ALA A 1 72  ? 117.051 148.668 148.407 1.00 67.77  ?  72  ALA A O    1 
ATOM   184   C CB   . ALA A 1 72  ? 119.959 148.910 149.246 1.00 67.77  ?  72  ALA A CB   1 
ATOM   185   N N    . TRP A 1 73  ? 116.912 148.572 150.636 1.00 64.31  ?  73  TRP A N    1 
ATOM   186   C CA   . TRP A 1 73  ? 115.598 147.969 150.599 1.00 64.31  ?  73  TRP A CA   1 
ATOM   187   C C    . TRP A 1 73  ? 114.504 148.987 150.819 1.00 64.31  ?  73  TRP A C    1 
ATOM   188   O O    . TRP A 1 73  ? 113.471 148.924 150.153 1.00 64.31  ?  73  TRP A O    1 
ATOM   189   C CB   . TRP A 1 73  ? 115.476 146.872 151.650 1.00 64.31  ?  73  TRP A CB   1 
ATOM   190   C CG   . TRP A 1 73  ? 114.246 146.085 151.480 1.00 64.31  ?  73  TRP A CG   1 
ATOM   191   C CD1  . TRP A 1 73  ? 114.110 144.937 150.780 1.00 64.31  ?  73  TRP A CD1  1 
ATOM   192   C CD2  . TRP A 1 73  ? 112.955 146.398 151.993 1.00 64.31  ?  73  TRP A CD2  1 
ATOM   193   N NE1  . TRP A 1 73  ? 112.816 144.508 150.823 1.00 64.31  ?  73  TRP A NE1  1 
ATOM   194   C CE2  . TRP A 1 73  ? 112.087 145.389 151.571 1.00 64.31  ?  73  TRP A CE2  1 
ATOM   195   C CE3  . TRP A 1 73  ? 112.451 147.430 152.780 1.00 64.31  ?  73  TRP A CE3  1 
ATOM   196   C CZ2  . TRP A 1 73  ? 110.753 145.381 151.901 1.00 64.31  ?  73  TRP A CZ2  1 
ATOM   197   C CZ3  . TRP A 1 73  ? 111.131 147.421 153.102 1.00 64.31  ?  73  TRP A CZ3  1 
ATOM   198   C CH2  . TRP A 1 73  ? 110.293 146.405 152.669 1.00 64.31  ?  73  TRP A CH2  1 
ATOM   199   N N    . VAL A 1 74  ? 114.708 149.934 151.731 1.00 68.27  ?  74  VAL A N    1 
ATOM   200   C CA   . VAL A 1 74  ? 113.632 150.843 152.092 1.00 68.27  ?  74  VAL A CA   1 
ATOM   201   C C    . VAL A 1 74  ? 113.359 151.902 151.038 1.00 68.27  ?  74  VAL A C    1 
ATOM   202   O O    . VAL A 1 74  ? 112.189 152.218 150.784 1.00 68.27  ?  74  VAL A O    1 
ATOM   203   C CB   . VAL A 1 74  ? 113.927 151.513 153.441 1.00 68.27  ?  74  VAL A CB   1 
ATOM   204   C CG1  . VAL A 1 74  ? 113.248 152.850 153.532 1.00 68.27  ?  74  VAL A CG1  1 
ATOM   205   C CG2  . VAL A 1 74  ? 113.445 150.634 154.554 1.00 68.27  ?  74  VAL A CG2  1 
ATOM   206   N N    . SER A 1 75  ? 114.381 152.440 150.403 1.00 71.68  ?  75  SER A N    1 
ATOM   207   C CA   . SER A 1 75  ? 114.167 153.565 149.510 1.00 71.68  ?  75  SER A CA   1 
ATOM   208   C C    . SER A 1 75  ? 113.303 153.177 148.315 1.00 71.68  ?  75  SER A C    1 
ATOM   209   O O    . SER A 1 75  ? 112.296 153.847 148.057 1.00 71.68  ?  75  SER A O    1 
ATOM   210   C CB   . SER A 1 75  ? 115.504 154.143 149.062 1.00 71.68  ?  75  SER A CB   1 
ATOM   211   O OG   . SER A 1 75  ? 115.875 155.219 149.897 1.00 71.68  ?  75  SER A OG   1 
ATOM   212   N N    . PRO A 1 76  ? 113.630 152.123 147.564 1.00 67.58  ?  76  PRO A N    1 
ATOM   213   C CA   . PRO A 1 76  ? 112.731 151.738 146.473 1.00 67.58  ?  76  PRO A CA   1 
ATOM   214   C C    . PRO A 1 76  ? 111.373 151.295 146.958 1.00 67.58  ?  76  PRO A C    1 
ATOM   215   O O    . PRO A 1 76  ? 110.377 151.506 146.261 1.00 67.58  ?  76  PRO A O    1 
ATOM   216   C CB   . PRO A 1 76  ? 113.488 150.598 145.789 1.00 67.58  ?  76  PRO A CB   1 
ATOM   217   C CG   . PRO A 1 76  ? 114.879 150.821 146.143 1.00 67.58  ?  76  PRO A CG   1 
ATOM   218   C CD   . PRO A 1 76  ? 114.840 151.290 147.545 1.00 67.58  ?  76  PRO A CD   1 
ATOM   219   N N    . PHE A 1 77  ? 111.294 150.699 148.140 1.00 64.69  ?  77  PHE A N    1 
ATOM   220   C CA   . PHE A 1 77  ? 109.997 150.313 148.668 1.00 64.69  ?  77  PHE A CA   1 
ATOM   221   C C    . PHE A 1 77  ? 109.154 151.535 148.988 1.00 64.69  ?  77  PHE A C    1 
ATOM   222   O O    . PHE A 1 77  ? 107.940 151.529 148.777 1.00 64.69  ?  77  PHE A O    1 
ATOM   223   C CB   . PHE A 1 77  ? 110.175 149.443 149.902 1.00 64.69  ?  77  PHE A CB   1 
ATOM   224   C CG   . PHE A 1 77  ? 108.891 148.976 150.502 1.00 64.69  ?  77  PHE A CG   1 
ATOM   225   C CD1  . PHE A 1 77  ? 108.252 149.721 151.462 1.00 64.69  ?  77  PHE A CD1  1 
ATOM   226   C CD2  . PHE A 1 77  ? 108.332 147.784 150.115 1.00 64.69  ?  77  PHE A CD2  1 
ATOM   227   C CE1  . PHE A 1 77  ? 107.085 149.292 152.009 1.00 64.69  ?  77  PHE A CE1  1 
ATOM   228   C CE2  . PHE A 1 77  ? 107.165 147.354 150.667 1.00 64.69  ?  77  PHE A CE2  1 
ATOM   229   C CZ   . PHE A 1 77  ? 106.541 148.107 151.613 1.00 64.69  ?  77  PHE A CZ   1 
ATOM   230   N N    . GLU A 1 78  ? 109.802 152.583 149.440 1.00 75.80  ?  78  GLU A N    1 
ATOM   231   C CA   . GLU A 1 78  ? 109.040 153.798 149.743 1.00 75.80  ?  78  GLU A CA   1 
ATOM   232   C C    . GLU A 1 78  ? 108.569 154.353 148.433 1.00 75.80  ?  78  GLU A C    1 
ATOM   233   O O    . GLU A 1 78  ? 107.472 154.826 148.380 1.00 75.80  ?  78  GLU A O    1 
ATOM   234   C CB   . GLU A 1 78  ? 110.016 154.906 150.050 1.00 75.80  ?  78  GLU A CB   1 
ATOM   235   C CG   . GLU A 1 78  ? 110.815 154.626 151.274 1.00 75.80  ?  78  GLU A CG   1 
ATOM   236   C CD   . GLU A 1 78  ? 109.890 154.876 152.427 1.00 75.80  ?  78  GLU A CD   1 
ATOM   237   O OE1  . GLU A 1 78  ? 108.744 154.470 152.321 1.00 75.80  ?  78  GLU A OE1  1 
ATOM   238   O OE2  . GLU A 1 78  ? 110.313 155.492 153.393 1.00 75.80  ?  78  GLU A OE2  1 
ATOM   239   N N    . PHE A 1 79  ? 109.466 154.403 147.468 1.00 71.36  ?  79  PHE A N    1 
ATOM   240   C CA   . PHE A 1 79  ? 109.089 154.922 146.160 1.00 71.36  ?  79  PHE A CA   1 
ATOM   241   C C    . PHE A 1 79  ? 107.849 154.219 145.638 1.00 71.36  ?  79  PHE A C    1 
ATOM   242   O O    . PHE A 1 79  ? 106.824 154.852 145.373 1.00 71.36  ?  79  PHE A O    1 
ATOM   243   C CB   . PHE A 1 79  ? 110.243 154.752 145.185 1.00 71.36  ?  79  PHE A CB   1 
ATOM   244   C CG   . PHE A 1 79  ? 110.046 155.464 143.894 1.00 71.36  ?  79  PHE A CG   1 
ATOM   245   C CD1  . PHE A 1 79  ? 109.491 156.723 143.867 1.00 71.36  ?  79  PHE A CD1  1 
ATOM   246   C CD2  . PHE A 1 79  ? 110.427 154.883 142.705 1.00 71.36  ?  79  PHE A CD2  1 
ATOM   247   C CE1  . PHE A 1 79  ? 109.317 157.383 142.682 1.00 71.36  ?  79  PHE A CE1  1 
ATOM   248   C CE2  . PHE A 1 79  ? 110.255 155.540 141.520 1.00 71.36  ?  79  PHE A CE2  1 
ATOM   249   C CZ   . PHE A 1 79  ? 109.700 156.791 141.509 1.00 71.36  ?  79  PHE A CZ   1 
ATOM   250   N N    . GLY A 1 80  ? 107.921 152.902 145.506 1.00 67.06  ?  80  GLY A N    1 
ATOM   251   C CA   . GLY A 1 80  ? 106.822 152.118 144.992 1.00 67.06  ?  80  GLY A CA   1 
ATOM   252   C C    . GLY A 1 80  ? 105.560 152.131 145.823 1.00 67.06  ?  80  GLY A C    1 
ATOM   253   O O    . GLY A 1 80  ? 104.524 152.603 145.358 1.00 67.06  ?  80  GLY A O    1 
ATOM   254   N N    . PHE A 1 81  ? 105.620 151.638 147.055 1.00 65.18  ?  81  PHE A N    1 
ATOM   255   C CA   . PHE A 1 81  ? 104.411 151.224 147.747 1.00 65.18  ?  81  PHE A CA   1 
ATOM   256   C C    . PHE A 1 81  ? 103.848 152.247 148.717 1.00 65.18  ?  81  PHE A C    1 
ATOM   257   O O    . PHE A 1 81  ? 102.809 151.980 149.323 1.00 65.18  ?  81  PHE A O    1 
ATOM   258   C CB   . PHE A 1 81  ? 104.660 149.933 148.524 1.00 65.18  ?  81  PHE A CB   1 
ATOM   259   C CG   . PHE A 1 81  ? 105.009 148.771 147.663 1.00 65.18  ?  81  PHE A CG   1 
ATOM   260   C CD1  . PHE A 1 81  ? 106.269 148.650 147.132 1.00 65.18  ?  81  PHE A CD1  1 
ATOM   261   C CD2  . PHE A 1 81  ? 104.088 147.793 147.402 1.00 65.18  ?  81  PHE A CD2  1 
ATOM   262   C CE1  . PHE A 1 81  ? 106.596 147.588 146.350 1.00 65.18  ?  81  PHE A CE1  1 
ATOM   263   C CE2  . PHE A 1 81  ? 104.416 146.731 146.615 1.00 65.18  ?  81  PHE A CE2  1 
ATOM   264   C CZ   . PHE A 1 81  ? 105.671 146.629 146.091 1.00 65.18  ?  81  PHE A CZ   1 
ATOM   265   N N    . LEU A 1 82  ? 104.489 153.391 148.902 1.00 77.42  ?  82  LEU A N    1 
ATOM   266   C CA   . LEU A 1 82  ? 104.033 154.347 149.897 1.00 77.42  ?  82  LEU A CA   1 
ATOM   267   C C    . LEU A 1 82  ? 103.999 155.756 149.327 1.00 77.42  ?  82  LEU A C    1 
ATOM   268   O O    . LEU A 1 82  ? 104.787 156.112 148.449 1.00 77.42  ?  82  LEU A O    1 
ATOM   269   C CB   . LEU A 1 82  ? 104.923 154.315 151.135 1.00 77.42  ?  82  LEU A CB   1 
ATOM   270   C CG   . LEU A 1 82  ? 104.790 153.035 151.951 1.00 77.42  ?  82  LEU A CG   1 
ATOM   271   C CD1  . LEU A 1 82  ? 105.848 152.976 153.018 1.00 77.42  ?  82  LEU A CD1  1 
ATOM   272   C CD2  . LEU A 1 82  ? 103.414 152.970 152.563 1.00 77.42  ?  82  LEU A CD2  1 
ATOM   273   N N    . ARG A 1 83  ? 103.074 156.559 149.848 1.00 93.31  ?  83  ARG A N    1 
ATOM   274   C CA   . ARG A 1 83  ? 102.915 157.937 149.420 1.00 93.31  ?  83  ARG A CA   1 
ATOM   275   C C    . ARG A 1 83  ? 103.175 158.958 150.512 1.00 93.31  ?  83  ARG A C    1 
ATOM   276   O O    . ARG A 1 83  ? 103.423 160.123 150.189 1.00 93.31  ?  83  ARG A O    1 
ATOM   277   C CB   . ARG A 1 83  ? 101.501 158.166 148.868 1.00 93.31  ?  83  ARG A CB   1 
ATOM   278   C CG   . ARG A 1 83  ? 101.159 157.311 147.668 1.00 93.31  ?  83  ARG A CG   1 
ATOM   279   C CD   . ARG A 1 83  ? 100.365 158.111 146.653 1.00 93.31  ?  83  ARG A CD   1 
ATOM   280   N NE   . ARG A 1 83  ? 99.890  157.294 145.540 1.00 93.31  ?  83  ARG A NE   1 
ATOM   281   C CZ   . ARG A 1 83  ? 100.629 156.951 144.489 1.00 93.31  ?  83  ARG A CZ   1 
ATOM   282   N NH1  . ARG A 1 83  ? 100.105 156.209 143.525 1.00 93.31  ?  83  ARG A NH1  1 
ATOM   283   N NH2  . ARG A 1 83  ? 101.892 157.348 144.398 1.00 93.31  ?  83  ARG A NH2  1 
ATOM   284   N N    . LYS A 1 84  ? 103.130 158.567 151.778 1.00 101.88 ?  84  LYS A N    1 
ATOM   285   C CA   . LYS A 1 84  ? 103.320 159.483 152.888 1.00 101.88 ?  84  LYS A CA   1 
ATOM   286   C C    . LYS A 1 84  ? 104.054 158.759 154.004 1.00 101.88 ?  84  LYS A C    1 
ATOM   287   O O    . LYS A 1 84  ? 103.974 157.530 154.106 1.00 101.88 ?  84  LYS A O    1 
ATOM   288   C CB   . LYS A 1 84  ? 101.978 160.017 153.406 1.00 101.88 ?  84  LYS A CB   1 
ATOM   289   C CG   . LYS A 1 84  ? 101.084 158.939 153.970 1.00 101.88 ?  84  LYS A CG   1 
ATOM   290   C CD   . LYS A 1 84  ? 99.882  159.528 154.676 1.00 101.88 ?  84  LYS A CD   1 
ATOM   291   C CE   . LYS A 1 84  ? 99.020  158.430 155.271 1.00 101.88 ?  84  LYS A CE   1 
ATOM   292   N NZ   . LYS A 1 84  ? 99.842  157.444 156.022 1.00 101.88 ?  84  LYS A NZ   1 
ATOM   293   N N    . PRO A 1 85  ? 104.763 159.487 154.856 1.00 102.93 ?  85  PRO A N    1 
ATOM   294   C CA   . PRO A 1 85  ? 105.587 158.830 155.877 1.00 102.93 ?  85  PRO A CA   1 
ATOM   295   C C    . PRO A 1 85  ? 104.775 158.195 156.992 1.00 102.93 ?  85  PRO A C    1 
ATOM   296   O O    . PRO A 1 85  ? 104.587 158.804 158.049 1.00 102.93 ?  85  PRO A O    1 
ATOM   297   C CB   . PRO A 1 85  ? 106.457 159.973 156.413 1.00 102.93 ?  85  PRO A CB   1 
ATOM   298   C CG   . PRO A 1 85  ? 106.328 161.074 155.423 1.00 102.93 ?  85  PRO A CG   1 
ATOM   299   C CD   . PRO A 1 85  ? 104.972 160.940 154.843 1.00 102.93 ?  85  PRO A CD   1 
ATOM   300   N N    . ARG A 1 86  ? 104.283 156.981 156.765 1.00 105.12 ?  86  ARG A N    1 
ATOM   301   C CA   . ARG A 1 86  ? 103.602 156.247 157.818 1.00 105.12 ?  86  ARG A CA   1 
ATOM   302   C C    . ARG A 1 86  ? 104.556 156.010 158.990 1.00 105.12 ?  86  ARG A C    1 
ATOM   303   O O    . ARG A 1 86  ? 105.776 155.980 158.808 1.00 105.12 ?  86  ARG A O    1 
ATOM   304   C CB   . ARG A 1 86  ? 103.073 154.920 157.283 1.00 105.12 ?  86  ARG A CB   1 
ATOM   305   C CG   . ARG A 1 86  ? 102.069 155.074 156.159 1.00 105.12 ?  86  ARG A CG   1 
ATOM   306   C CD   . ARG A 1 86  ? 100.913 154.100 156.305 1.00 105.12 ?  86  ARG A CD   1 
ATOM   307   N NE   . ARG A 1 86  ? 101.342 152.708 156.217 1.00 105.12 ?  86  ARG A NE   1 
ATOM   308   C CZ   . ARG A 1 86  ? 101.492 151.901 157.263 1.00 105.12 ?  86  ARG A CZ   1 
ATOM   309   N NH1  . ARG A 1 86  ? 101.886 150.648 157.085 1.00 105.12 ?  86  ARG A NH1  1 
ATOM   310   N NH2  . ARG A 1 86  ? 101.252 152.348 158.488 1.00 105.12 ?  86  ARG A NH2  1 
ATOM   311   N N    . PRO A 1 87  ? 104.027 155.846 160.200 1.00 103.42 ?  87  PRO A N    1 
ATOM   312   C CA   . PRO A 1 87  ? 104.875 155.836 161.403 1.00 103.42 ?  87  PRO A CA   1 
ATOM   313   C C    . PRO A 1 87  ? 105.974 154.787 161.355 1.00 103.42 ?  87  PRO A C    1 
ATOM   314   O O    . PRO A 1 87  ? 107.156 155.144 161.467 1.00 103.42 ?  87  PRO A O    1 
ATOM   315   C CB   . PRO A 1 87  ? 103.882 155.557 162.545 1.00 103.42 ?  87  PRO A CB   1 
ATOM   316   C CG   . PRO A 1 87  ? 102.555 155.298 161.896 1.00 103.42 ?  87  PRO A CG   1 
ATOM   317   C CD   . PRO A 1 87  ? 102.598 155.907 160.541 1.00 103.42 ?  87  PRO A CD   1 
ATOM   318   N N    . PRO A 1 88  ? 105.657 153.495 161.180 1.00 101.04 ?  88  PRO A N    1 
ATOM   319   C CA   . PRO A 1 88  ? 106.663 152.467 161.500 1.00 101.04 ?  88  PRO A CA   1 
ATOM   320   C C    . PRO A 1 88  ? 107.941 152.576 160.697 1.00 101.04 ?  88  PRO A C    1 
ATOM   321   O O    . PRO A 1 88  ? 108.904 151.860 160.989 1.00 101.04 ?  88  PRO A O    1 
ATOM   322   C CB   . PRO A 1 88  ? 105.933 151.151 161.199 1.00 101.04 ?  88  PRO A CB   1 
ATOM   323   C CG   . PRO A 1 88  ? 104.496 151.516 161.059 1.00 101.04 ?  88  PRO A CG   1 
ATOM   324   C CD   . PRO A 1 88  ? 104.512 152.884 160.490 1.00 101.04 ?  88  PRO A CD   1 
ATOM   325   N N    . LEU A 1 89  ? 107.980 153.439 159.687 1.00 97.50  ?  89  LEU A N    1 
ATOM   326   C CA   . LEU A 1 89  ? 109.183 153.657 158.900 1.00 97.50  ?  89  LEU A CA   1 
ATOM   327   C C    . LEU A 1 89  ? 109.625 155.109 158.872 1.00 97.50  ?  89  LEU A C    1 
ATOM   328   O O    . LEU A 1 89  ? 110.737 155.389 158.419 1.00 97.50  ?  89  LEU A O    1 
ATOM   329   C CB   . LEU A 1 89  ? 108.976 153.174 157.466 1.00 97.50  ?  89  LEU A CB   1 
ATOM   330   C CG   . LEU A 1 89  ? 109.375 151.728 157.202 1.00 97.50  ?  89  LEU A CG   1 
ATOM   331   C CD1  . LEU A 1 89  ? 108.820 151.274 155.874 1.00 97.50  ?  89  LEU A CD1  1 
ATOM   332   C CD2  . LEU A 1 89  ? 110.879 151.596 157.220 1.00 97.50  ?  89  LEU A CD2  1 
ATOM   333   N N    . SER A 1 90  ? 108.789 156.035 159.326 1.00 99.96  ?  90  SER A N    1 
ATOM   334   C CA   . SER A 1 90  ? 109.181 157.433 159.327 1.00 99.96  ?  90  SER A CA   1 
ATOM   335   C C    . SER A 1 90  ? 109.983 157.813 160.556 1.00 99.96  ?  90  SER A C    1 
ATOM   336   O O    . SER A 1 90  ? 110.360 158.980 160.689 1.00 99.96  ?  90  SER A O    1 
ATOM   337   C CB   . SER A 1 90  ? 107.953 158.329 159.232 1.00 99.96  ?  90  SER A CB   1 
ATOM   338   O OG   . SER A 1 90  ? 106.869 157.766 159.943 1.00 99.96  ?  90  SER A OG   1 
ATOM   339   N N    . ILE A 1 91  ? 110.237 156.871 161.460 1.00 98.25  ?  91  ILE A N    1 
ATOM   340   C CA   . ILE A 1 91  ? 111.118 157.100 162.596 1.00 98.25  ?  91  ILE A CA   1 
ATOM   341   C C    . ILE A 1 91  ? 112.371 156.254 162.538 1.00 98.25  ?  91  ILE A C    1 
ATOM   342   O O    . ILE A 1 91  ? 113.445 156.738 162.912 1.00 98.25  ?  91  ILE A O    1 
ATOM   343   C CB   . ILE A 1 91  ? 110.382 156.912 163.938 1.00 98.25  ?  91  ILE A CB   1 
ATOM   344   C CG1  . ILE A 1 91  ? 109.223 155.913 163.831 1.00 98.25  ?  91  ILE A CG1  1 
ATOM   345   C CG2  . ILE A 1 91  ? 109.880 158.248 164.453 1.00 98.25  ?  91  ILE A CG2  1 
ATOM   346   C CD1  . ILE A 1 91  ? 109.611 154.487 163.568 1.00 98.25  ?  91  ILE A CD1  1 
ATOM   347   N N    . THR A 1 92  ? 112.287 155.017 162.061 1.00 93.19  ?  92  THR A N    1 
ATOM   348   C CA   . THR A 1 92  ? 113.482 154.229 161.834 1.00 93.19  ?  92  THR A CA   1 
ATOM   349   C C    . THR A 1 92  ? 114.245 154.651 160.595 1.00 93.19  ?  92  THR A C    1 
ATOM   350   O O    . THR A 1 92  ? 115.208 153.978 160.227 1.00 93.19  ?  92  THR A O    1 
ATOM   351   C CB   . THR A 1 92  ? 113.142 152.742 161.712 1.00 93.19  ?  92  THR A CB   1 
ATOM   352   O OG1  . THR A 1 92  ? 114.271 152.045 161.180 1.00 93.19  ?  92  THR A OG1  1 
ATOM   353   C CG2  . THR A 1 92  ? 111.980 152.552 160.790 1.00 93.19  ?  92  THR A CG2  1 
ATOM   354   N N    . ASP A 1 93  ? 113.832 155.728 159.938 1.00 95.05  ?  93  ASP A N    1 
ATOM   355   C CA   . ASP A 1 93  ? 114.572 156.247 158.802 1.00 95.05  ?  93  ASP A CA   1 
ATOM   356   C C    . ASP A 1 93  ? 115.258 157.563 159.120 1.00 95.05  ?  93  ASP A C    1 
ATOM   357   O O    . ASP A 1 93  ? 116.124 157.995 158.356 1.00 95.05  ?  93  ASP A O    1 
ATOM   358   C CB   . ASP A 1 93  ? 113.638 156.422 157.608 1.00 95.05  ?  93  ASP A CB   1 
ATOM   359   C CG   . ASP A 1 93  ? 114.380 156.487 156.292 1.00 95.05  ?  93  ASP A CG   1 
ATOM   360   O OD1  . ASP A 1 93  ? 115.623 156.372 156.296 1.00 95.05  ?  93  ASP A OD1  1 
ATOM   361   O OD2  . ASP A 1 93  ? 113.714 156.631 155.245 1.00 95.05  ?  93  ASP A OD2  1 
ATOM   362   N N    . ASN A 1 94  ? 114.889 158.211 160.220 1.00 96.21  ?  94  ASN A N    1 
ATOM   363   C CA   . ASN A 1 94  ? 115.672 159.311 160.758 1.00 96.21  ?  94  ASN A CA   1 
ATOM   364   C C    . ASN A 1 94  ? 116.821 158.839 161.625 1.00 96.21  ?  94  ASN A C    1 
ATOM   365   O O    . ASN A 1 94  ? 117.888 159.455 161.609 1.00 96.21  ?  94  ASN A O    1 
ATOM   366   C CB   . ASN A 1 94  ? 114.784 160.250 161.574 1.00 96.21  ?  94  ASN A CB   1 
ATOM   367   C CG   . ASN A 1 94  ? 113.660 160.824 160.761 1.00 96.21  ?  94  ASN A CG   1 
ATOM   368   O OD1  . ASN A 1 94  ? 113.801 161.873 160.139 1.00 96.21  ?  94  ASN A OD1  1 
ATOM   369   N ND2  . ASN A 1 94  ? 112.529 160.137 160.754 1.00 96.21  ?  94  ASN A ND2  1 
ATOM   370   N N    . ILE A 1 95  ? 116.617 157.763 162.385 1.00 92.26  ?  95  ILE A N    1 
ATOM   371   C CA   . ILE A 1 95  ? 117.721 157.100 163.070 1.00 92.26  ?  95  ILE A CA   1 
ATOM   372   C C    . ILE A 1 95  ? 118.867 156.876 162.100 1.00 92.26  ?  95  ILE A C    1 
ATOM   373   O O    . ILE A 1 95  ? 119.997 157.329 162.317 1.00 92.26  ?  95  ILE A O    1 
ATOM   374   C CB   . ILE A 1 95  ? 117.248 155.770 163.675 1.00 92.26  ?  95  ILE A CB   1 
ATOM   375   C CG1  . ILE A 1 95  ? 116.279 156.017 164.825 1.00 92.26  ?  95  ILE A CG1  1 
ATOM   376   C CG2  . ILE A 1 95  ? 118.423 154.951 164.124 1.00 92.26  ?  95  ILE A CG2  1 
ATOM   377   C CD1  . ILE A 1 95  ? 115.484 154.800 165.200 1.00 92.26  ?  95  ILE A CD1  1 
ATOM   378   N N    . VAL A 1 96  ? 118.579 156.185 161.000 1.00 89.71  ?  96  VAL A N    1 
ATOM   379   C CA   . VAL A 1 96  ? 119.609 155.928 160.008 1.00 89.71  ?  96  VAL A CA   1 
ATOM   380   C C    . VAL A 1 96  ? 120.133 157.229 159.440 1.00 89.71  ?  96  VAL A C    1 
ATOM   381   O O    . VAL A 1 96  ? 121.292 157.309 159.023 1.00 89.71  ?  96  VAL A O    1 
ATOM   382   C CB   . VAL A 1 96  ? 119.070 155.009 158.904 1.00 89.71  ?  96  VAL A CB   1 
ATOM   383   C CG1  . VAL A 1 96  ? 120.196 154.555 158.012 1.00 89.71  ?  96  VAL A CG1  1 
ATOM   384   C CG2  . VAL A 1 96  ? 118.380 153.826 159.519 1.00 89.71  ?  96  VAL A CG2  1 
ATOM   385   N N    . ASN A 1 97  ? 119.310 158.272 159.425 1.00 94.54  ?  97  ASN A N    1 
ATOM   386   C CA   . ASN A 1 97  ? 119.810 159.553 158.956 1.00 94.54  ?  97  ASN A CA   1 
ATOM   387   C C    . ASN A 1 97  ? 120.807 160.155 159.927 1.00 94.54  ?  97  ASN A C    1 
ATOM   388   O O    . ASN A 1 97  ? 121.850 160.655 159.494 1.00 94.54  ?  97  ASN A O    1 
ATOM   389   C CB   . ASN A 1 97  ? 118.658 160.518 158.720 1.00 94.54  ?  97  ASN A CB   1 
ATOM   390   C CG   . ASN A 1 97  ? 118.176 160.490 157.301 1.00 94.54  ?  97  ASN A CG   1 
ATOM   391   O OD1  . ASN A 1 97  ? 118.861 159.991 156.414 1.00 94.54  ?  97  ASN A OD1  1 
ATOM   392   N ND2  . ASN A 1 97  ? 116.989 161.024 157.071 1.00 94.54  ?  97  ASN A ND2  1 
ATOM   393   N N    . ALA A 1 98  ? 120.520 160.103 161.226 1.00 96.34  ?  98  ALA A N    1 
ATOM   394   C CA   . ALA A 1 98  ? 121.489 160.550 162.217 1.00 96.34  ?  98  ALA A CA   1 
ATOM   395   C C    . ALA A 1 98  ? 122.797 159.782 162.091 1.00 96.34  ?  98  ALA A C    1 
ATOM   396   O O    . ALA A 1 98  ? 123.869 160.384 161.980 1.00 96.34  ?  98  ALA A O    1 
ATOM   397   C CB   . ALA A 1 98  ? 120.910 160.398 163.622 1.00 96.34  ?  98  ALA A CB   1 
ATOM   398   N N    . PHE A 1 99  ? 122.725 158.449 162.097 1.00 93.91  ?  99  PHE A N    1 
ATOM   399   C CA   . PHE A 1 99  ? 123.933 157.651 161.942 1.00 93.91  ?  99  PHE A CA   1 
ATOM   400   C C    . PHE A 1 99  ? 124.710 158.017 160.695 1.00 93.91  ?  99  PHE A C    1 
ATOM   401   O O    . PHE A 1 99  ? 125.936 157.891 160.679 1.00 93.91  ?  99  PHE A O    1 
ATOM   402   C CB   . PHE A 1 99  ? 123.594 156.170 161.904 1.00 93.91  ?  99  PHE A CB   1 
ATOM   403   C CG   . PHE A 1 99  ? 123.284 155.601 163.239 1.00 93.91  ?  99  PHE A CG   1 
ATOM   404   C CD1  . PHE A 1 99  ? 124.214 155.653 164.249 1.00 93.91  ?  99  PHE A CD1  1 
ATOM   405   C CD2  . PHE A 1 99  ? 122.066 155.014 163.489 1.00 93.91  ?  99  PHE A CD2  1 
ATOM   406   C CE1  . PHE A 1 99  ? 123.937 155.133 165.485 1.00 93.91  ?  99  PHE A CE1  1 
ATOM   407   C CE2  . PHE A 1 99  ? 121.785 154.489 164.726 1.00 93.91  ?  99  PHE A CE2  1 
ATOM   408   C CZ   . PHE A 1 99  ? 122.721 154.550 165.725 1.00 93.91  ?  99  PHE A CZ   1 
ATOM   409   N N    . PHE A 1 100 ? 124.034 158.464 159.648 1.00 90.56  ?  100 PHE A N    1 
ATOM   410   C CA   . PHE A 1 100 ? 124.727 158.938 158.468 1.00 90.56  ?  100 PHE A CA   1 
ATOM   411   C C    . PHE A 1 100 ? 125.087 160.409 158.565 1.00 90.56  ?  100 PHE A C    1 
ATOM   412   O O    . PHE A 1 100 ? 125.963 160.867 157.827 1.00 90.56  ?  100 PHE A O    1 
ATOM   413   C CB   . PHE A 1 100 ? 123.877 158.688 157.225 1.00 90.56  ?  100 PHE A CB   1 
ATOM   414   C CG   . PHE A 1 100 ? 124.052 157.322 156.642 1.00 90.56  ?  100 PHE A CG   1 
ATOM   415   C CD1  . PHE A 1 100 ? 125.165 157.017 155.893 1.00 90.56  ?  100 PHE A CD1  1 
ATOM   416   C CD2  . PHE A 1 100 ? 123.104 156.344 156.842 1.00 90.56  ?  100 PHE A CD2  1 
ATOM   417   C CE1  . PHE A 1 100 ? 125.326 155.767 155.354 1.00 90.56  ?  100 PHE A CE1  1 
ATOM   418   C CE2  . PHE A 1 100 ? 123.264 155.096 156.305 1.00 90.56  ?  100 PHE A CE2  1 
ATOM   419   C CZ   . PHE A 1 100 ? 124.376 154.808 155.561 1.00 90.56  ?  100 PHE A CZ   1 
ATOM   420   N N    . ALA A 1 101 ? 124.439 161.154 159.455 1.00 100.47 ?  101 ALA A N    1 
ATOM   421   C CA   . ALA A 1 101 ? 124.860 162.515 159.749 1.00 100.47 ?  101 ALA A CA   1 
ATOM   422   C C    . ALA A 1 101 ? 126.094 162.553 160.631 1.00 100.47 ?  101 ALA A C    1 
ATOM   423   O O    . ALA A 1 101 ? 126.894 163.488 160.532 1.00 100.47 ?  101 ALA A O    1 
ATOM   424   C CB   . ALA A 1 101 ? 123.728 163.285 160.427 1.00 100.47 ?  101 ALA A CB   1 
ATOM   425   N N    . ILE A 1 102 ? 126.254 161.567 161.505 1.00 103.14 ?  102 ILE A N    1 
ATOM   426   C CA   . ILE A 1 102 ? 127.422 161.467 162.367 1.00 103.14 ?  102 ILE A CA   1 
ATOM   427   C C    . ILE A 1 102 ? 128.660 161.259 161.512 1.00 103.14 ?  102 ILE A C    1 
ATOM   428   O O    . ILE A 1 102 ? 129.754 161.705 161.864 1.00 103.14 ?  102 ILE A O    1 
ATOM   429   C CB   . ILE A 1 102 ? 127.240 160.333 163.391 1.00 103.14 ?  102 ILE A CB   1 
ATOM   430   C CG1  . ILE A 1 102 ? 126.335 160.791 164.533 1.00 103.14 ?  102 ILE A CG1  1 
ATOM   431   C CG2  . ILE A 1 102 ? 128.565 159.847 163.920 1.00 103.14 ?  102 ILE A CG2  1 
ATOM   432   C CD1  . ILE A 1 102 ? 126.488 162.256 164.884 1.00 103.14 ?  102 ILE A CD1  1 
ATOM   433   N N    . ASP A 1 103 ? 128.494 160.623 160.361 1.00 105.32 ?  103 ASP A N    1 
ATOM   434   C CA   . ASP A 1 103 ? 129.633 160.268 159.538 1.00 105.32 ?  103 ASP A CA   1 
ATOM   435   C C    . ASP A 1 103 ? 130.082 161.375 158.603 1.00 105.32 ?  103 ASP A C    1 
ATOM   436   O O    . ASP A 1 103 ? 131.224 161.339 158.141 1.00 105.32 ?  103 ASP A O    1 
ATOM   437   C CB   . ASP A 1 103 ? 129.327 159.015 158.713 1.00 105.32 ?  103 ASP A CB   1 
ATOM   438   C CG   . ASP A 1 103 ? 130.529 158.527 157.945 1.00 105.32 ?  103 ASP A CG   1 
ATOM   439   O OD1  . ASP A 1 103 ? 131.312 157.738 158.511 1.00 105.32 ?  103 ASP A OD1  1 
ATOM   440   O OD2  . ASP A 1 103 ? 130.704 158.945 156.784 1.00 105.32 ?  103 ASP A OD2  1 
ATOM   441   N N    . ILE A 1 104 ? 129.233 162.357 158.309 1.00 109.83 ?  104 ILE A N    1 
ATOM   442   C CA   . ILE A 1 104 ? 129.694 163.455 157.470 1.00 109.83 ?  104 ILE A CA   1 
ATOM   443   C C    . ILE A 1 104 ? 130.492 164.479 158.258 1.00 109.83 ?  104 ILE A C    1 
ATOM   444   O O    . ILE A 1 104 ? 131.037 165.413 157.662 1.00 109.83 ?  104 ILE A O    1 
ATOM   445   C CB   . ILE A 1 104 ? 128.534 164.153 156.745 1.00 109.83 ?  104 ILE A CB   1 
ATOM   446   C CG1  . ILE A 1 104 ? 127.274 164.125 157.600 1.00 109.83 ?  104 ILE A CG1  1 
ATOM   447   C CG2  . ILE A 1 104 ? 128.293 163.523 155.394 1.00 109.83 ?  104 ILE A CG2  1 
ATOM   448   C CD1  . ILE A 1 104 ? 126.138 164.926 157.029 1.00 109.83 ?  104 ILE A CD1  1 
ATOM   449   N N    . ILE A 1 105 ? 130.577 164.342 159.575 1.00 114.06 ?  105 ILE A N    1 
ATOM   450   C CA   . ILE A 1 105 ? 131.507 165.156 160.348 1.00 114.06 ?  105 ILE A CA   1 
ATOM   451   C C    . ILE A 1 105 ? 132.699 164.334 160.816 1.00 114.06 ?  105 ILE A C    1 
ATOM   452   O O    . ILE A 1 105 ? 133.841 164.793 160.763 1.00 114.06 ?  105 ILE A O    1 
ATOM   453   C CB   . ILE A 1 105 ? 130.779 165.842 161.523 1.00 114.06 ?  105 ILE A CB   1 
ATOM   454   C CG1  . ILE A 1 105 ? 130.091 164.817 162.420 1.00 114.06 ?  105 ILE A CG1  1 
ATOM   455   C CG2  . ILE A 1 105 ? 129.781 166.853 160.998 1.00 114.06 ?  105 ILE A CG2  1 
ATOM   456   C CD1  . ILE A 1 105 ? 128.999 165.399 163.280 1.00 114.06 ?  105 ILE A CD1  1 
ATOM   457   N N    . MET A 1 106 ? 132.468 163.096 161.240 1.00 116.85 ?  106 MET A N    1 
ATOM   458   C CA   . MET A 1 106 ? 133.556 162.197 161.589 1.00 116.85 ?  106 MET A CA   1 
ATOM   459   C C    . MET A 1 106 ? 134.372 161.780 160.383 1.00 116.85 ?  106 MET A C    1 
ATOM   460   O O    . MET A 1 106 ? 135.266 160.945 160.519 1.00 116.85 ?  106 MET A O    1 
ATOM   461   C CB   . MET A 1 106 ? 133.014 160.954 162.297 1.00 116.85 ?  106 MET A CB   1 
ATOM   462   C CG   . MET A 1 106 ? 133.183 160.985 163.804 1.00 116.85 ?  106 MET A CG   1 
ATOM   463   S SD   . MET A 1 106 ? 132.516 162.484 164.553 1.00 116.85 ?  106 MET A SD   1 
ATOM   464   C CE   . MET A 1 106 ? 132.509 162.034 166.288 1.00 116.85 ?  106 MET A CE   1 
ATOM   465   N N    . THR A 1 107 ? 134.075 162.325 159.207 1.00 116.87 ?  107 THR A N    1 
ATOM   466   C CA   . THR A 1 107 ? 134.900 162.120 158.033 1.00 116.87 ?  107 THR A CA   1 
ATOM   467   C C    . THR A 1 107 ? 135.832 163.286 157.760 1.00 116.87 ?  107 THR A C    1 
ATOM   468   O O    . THR A 1 107 ? 136.597 163.233 156.791 1.00 116.87 ?  107 THR A O    1 
ATOM   469   C CB   . THR A 1 107 ? 134.030 161.879 156.797 1.00 116.87 ?  107 THR A CB   1 
ATOM   470   O OG1  . THR A 1 107 ? 134.865 161.529 155.689 1.00 116.87 ?  107 THR A OG1  1 
ATOM   471   C CG2  . THR A 1 107 ? 133.264 163.130 156.462 1.00 116.87 ?  107 THR A CG2  1 
ATOM   472   N N    . PHE A 1 108 ? 135.775 164.340 158.569 1.00 122.02 ?  108 PHE A N    1 
ATOM   473   C CA   . PHE A 1 108 ? 136.794 165.378 158.537 1.00 122.02 ?  108 PHE A CA   1 
ATOM   474   C C    . PHE A 1 108 ? 138.013 164.989 159.362 1.00 122.02 ?  108 PHE A C    1 
ATOM   475   O O    . PHE A 1 108 ? 139.141 165.349 159.013 1.00 122.02 ?  108 PHE A O    1 
ATOM   476   C CB   . PHE A 1 108 ? 136.220 166.700 159.050 1.00 122.02 ?  108 PHE A CB   1 
ATOM   477   C CG   . PHE A 1 108 ? 135.294 167.373 158.086 1.00 122.02 ?  108 PHE A CG   1 
ATOM   478   C CD1  . PHE A 1 108 ? 135.435 167.183 156.726 1.00 122.02 ?  108 PHE A CD1  1 
ATOM   479   C CD2  . PHE A 1 108 ? 134.290 168.207 158.538 1.00 122.02 ?  108 PHE A CD2  1 
ATOM   480   C CE1  . PHE A 1 108 ? 134.588 167.806 155.836 1.00 122.02 ?  108 PHE A CE1  1 
ATOM   481   C CE2  . PHE A 1 108 ? 133.439 168.832 157.651 1.00 122.02 ?  108 PHE A CE2  1 
ATOM   482   C CZ   . PHE A 1 108 ? 133.588 168.629 156.300 1.00 122.02 ?  108 PHE A CZ   1 
ATOM   483   N N    . PHE A 1 109 ? 137.805 164.263 160.456 1.00 121.15 ?  109 PHE A N    1 
ATOM   484   C CA   . PHE A 1 109 ? 138.912 163.799 161.278 1.00 121.15 ?  109 PHE A CA   1 
ATOM   485   C C    . PHE A 1 109 ? 139.333 162.405 160.847 1.00 121.15 ?  109 PHE A C    1 
ATOM   486   O O    . PHE A 1 109 ? 139.442 161.499 161.678 1.00 121.15 ?  109 PHE A O    1 
ATOM   487   C CB   . PHE A 1 109 ? 138.520 163.795 162.752 1.00 121.15 ?  109 PHE A CB   1 
ATOM   488   C CG   . PHE A 1 109 ? 137.864 165.060 163.208 1.00 121.15 ?  109 PHE A CG   1 
ATOM   489   C CD1  . PHE A 1 109 ? 138.212 166.278 162.659 1.00 121.15 ?  109 PHE A CD1  1 
ATOM   490   C CD2  . PHE A 1 109 ? 136.895 165.028 164.192 1.00 121.15 ?  109 PHE A CD2  1 
ATOM   491   C CE1  . PHE A 1 109 ? 137.608 167.438 163.080 1.00 121.15 ?  109 PHE A CE1  1 
ATOM   492   C CE2  . PHE A 1 109 ? 136.288 166.187 164.619 1.00 121.15 ?  109 PHE A CE2  1 
ATOM   493   C CZ   . PHE A 1 109 ? 136.644 167.394 164.062 1.00 121.15 ?  109 PHE A CZ   1 
ATOM   494   N N    . VAL A 1 110 ? 139.574 162.219 159.555 1.00 123.19 ?  110 VAL A N    1 
ATOM   495   C CA   . VAL A 1 110 ? 139.947 160.914 159.026 1.00 123.19 ?  110 VAL A CA   1 
ATOM   496   C C    . VAL A 1 110 ? 141.065 161.111 158.018 1.00 123.19 ?  110 VAL A C    1 
ATOM   497   O O    . VAL A 1 110 ? 140.921 161.874 157.060 1.00 123.19 ?  110 VAL A O    1 
ATOM   498   C CB   . VAL A 1 110 ? 138.750 160.191 158.380 1.00 123.19 ?  110 VAL A CB   1 
ATOM   499   C CG1  . VAL A 1 110 ? 139.225 159.242 157.299 1.00 123.19 ?  110 VAL A CG1  1 
ATOM   500   C CG2  . VAL A 1 110 ? 137.962 159.442 159.435 1.00 123.19 ?  110 VAL A CG2  1 
ATOM   501   N N    . GLY A 1 111 ? 142.182 160.424 158.236 1.00 127.69 ?  111 GLY A N    1 
ATOM   502   C CA   . GLY A 1 111 ? 143.331 160.529 157.360 1.00 127.69 ?  111 GLY A CA   1 
ATOM   503   C C    . GLY A 1 111 ? 143.104 159.739 156.089 1.00 127.69 ?  111 GLY A C    1 
ATOM   504   O O    . GLY A 1 111 ? 142.780 158.551 156.131 1.00 127.69 ?  111 GLY A O    1 
ATOM   505   N N    . TYR A 1 112 ? 143.270 160.412 154.959 1.00 138.52 ?  112 TYR A N    1 
ATOM   506   C CA   . TYR A 1 112 ? 143.185 159.777 153.654 1.00 138.52 ?  112 TYR A CA   1 
ATOM   507   C C    . TYR A 1 112 ? 144.592 159.624 153.099 1.00 138.52 ?  112 TYR A C    1 
ATOM   508   O O    . TYR A 1 112 ? 145.370 160.582 153.098 1.00 138.52 ?  112 TYR A O    1 
ATOM   509   C CB   . TYR A 1 112 ? 142.311 160.586 152.700 1.00 138.52 ?  112 TYR A CB   1 
ATOM   510   C CG   . TYR A 1 112 ? 142.886 161.923 152.304 1.00 138.52 ?  112 TYR A CG   1 
ATOM   511   C CD1  . TYR A 1 112 ? 142.873 162.993 153.183 1.00 138.52 ?  112 TYR A CD1  1 
ATOM   512   C CD2  . TYR A 1 112 ? 143.434 162.116 151.046 1.00 138.52 ?  112 TYR A CD2  1 
ATOM   513   C CE1  . TYR A 1 112 ? 143.391 164.216 152.823 1.00 138.52 ?  112 TYR A CE1  1 
ATOM   514   C CE2  . TYR A 1 112 ? 143.956 163.336 150.677 1.00 138.52 ?  112 TYR A CE2  1 
ATOM   515   C CZ   . TYR A 1 112 ? 143.931 164.383 151.570 1.00 138.52 ?  112 TYR A CZ   1 
ATOM   516   O OH   . TYR A 1 112 ? 144.450 165.604 151.210 1.00 138.52 ?  112 TYR A OH   1 
ATOM   517   N N    . LEU A 1 113 ? 144.919 158.423 152.642 1.00 144.00 ?  113 LEU A N    1 
ATOM   518   C CA   . LEU A 1 113 ? 146.258 158.119 152.151 1.00 144.00 ?  113 LEU A CA   1 
ATOM   519   C C    . LEU A 1 113 ? 146.194 157.932 150.640 1.00 144.00 ?  113 LEU A C    1 
ATOM   520   O O    . LEU A 1 113 ? 145.413 157.126 150.131 1.00 144.00 ?  113 LEU A O    1 
ATOM   521   C CB   . LEU A 1 113 ? 146.826 156.896 152.866 1.00 144.00 ?  113 LEU A CB   1 
ATOM   522   C CG   . LEU A 1 113 ? 145.936 155.690 153.180 1.00 144.00 ?  113 LEU A CG   1 
ATOM   523   C CD1  . LEU A 1 113 ? 145.780 154.764 151.984 1.00 144.00 ?  113 LEU A CD1  1 
ATOM   524   C CD2  . LEU A 1 113 ? 146.465 154.929 154.387 1.00 144.00 ?  113 LEU A CD2  1 
ATOM   525   N N    . ASP A 1 114 ? 146.992 158.713 149.922 1.00 151.48 ?  114 ASP A N    1 
ATOM   526   C CA   . ASP A 1 114 ? 147.156 158.524 148.491 1.00 151.48 ?  114 ASP A CA   1 
ATOM   527   C C    . ASP A 1 114 ? 148.447 157.760 148.221 1.00 151.48 ?  114 ASP A C    1 
ATOM   528   O O    . ASP A 1 114 ? 149.393 157.799 149.012 1.00 151.48 ?  114 ASP A O    1 
ATOM   529   C CB   . ASP A 1 114 ? 147.175 159.873 147.768 1.00 151.48 ?  114 ASP A CB   1 
ATOM   530   C CG   . ASP A 1 114 ? 146.966 159.741 146.268 1.00 151.48 ?  114 ASP A CG   1 
ATOM   531   O OD1  . ASP A 1 114 ? 147.420 158.738 145.680 1.00 151.48 ?  114 ASP A OD1  1 
ATOM   532   O OD2  . ASP A 1 114 ? 146.346 160.646 145.672 1.00 151.48 ?  114 ASP A OD2  1 
ATOM   533   N N    . LYS A 1 115 ? 148.478 157.052 147.092 1.00 152.30 ?  115 LYS A N    1 
ATOM   534   C CA   . LYS A 1 115 ? 149.704 156.355 146.717 1.00 152.30 ?  115 LYS A CA   1 
ATOM   535   C C    . LYS A 1 115 ? 150.804 157.346 146.360 1.00 152.30 ?  115 LYS A C    1 
ATOM   536   O O    . LYS A 1 115 ? 151.993 157.008 146.407 1.00 152.30 ?  115 LYS A O    1 
ATOM   537   C CB   . LYS A 1 115 ? 149.441 155.398 145.556 1.00 152.30 ?  115 LYS A CB   1 
ATOM   538   C CG   . LYS A 1 115 ? 150.554 154.388 145.334 1.00 152.30 ?  115 LYS A CG   1 
ATOM   539   C CD   . LYS A 1 115 ? 150.923 153.688 146.633 1.00 152.30 ?  115 LYS A CD   1 
ATOM   540   C CE   . LYS A 1 115 ? 149.771 152.844 147.160 1.00 152.30 ?  115 LYS A CE   1 
ATOM   541   N NZ   . LYS A 1 115 ? 150.013 152.378 148.552 1.00 152.30 ?  115 LYS A NZ   1 
ATOM   542   N N    . SER A 1 116 ? 150.423 158.569 145.988 1.00 153.29 ?  116 SER A N    1 
ATOM   543   C CA   . SER A 1 116 ? 151.404 159.636 145.827 1.00 153.29 ?  116 SER A CA   1 
ATOM   544   C C    . SER A 1 116 ? 152.175 159.868 147.119 1.00 153.29 ?  116 SER A C    1 
ATOM   545   O O    . SER A 1 116 ? 153.412 159.881 147.120 1.00 153.29 ?  116 SER A O    1 
ATOM   546   C CB   . SER A 1 116 ? 150.703 160.917 145.381 1.00 153.29 ?  116 SER A CB   1 
ATOM   547   O OG   . SER A 1 116 ? 149.829 161.385 146.393 1.00 153.29 ?  116 SER A OG   1 
ATOM   548   N N    . THR A 1 117 ? 151.465 160.046 148.230 1.00 154.37 ?  117 THR A N    1 
ATOM   549   C CA   . THR A 1 117 ? 152.111 160.175 149.527 1.00 154.37 ?  117 THR A CA   1 
ATOM   550   C C    . THR A 1 117 ? 152.425 158.833 150.168 1.00 154.37 ?  117 THR A C    1 
ATOM   551   O O    . THR A 1 117 ? 153.238 158.785 151.100 1.00 154.37 ?  117 THR A O    1 
ATOM   552   C CB   . THR A 1 117 ? 151.234 160.991 150.482 1.00 154.37 ?  117 THR A CB   1 
ATOM   553   O OG1  . THR A 1 117 ? 151.651 160.761 151.834 1.00 154.37 ?  117 THR A OG1  1 
ATOM   554   C CG2  . THR A 1 117 ? 149.771 160.609 150.330 1.00 154.37 ?  117 THR A CG2  1 
ATOM   555   N N    . TYR A 1 118 ? 151.781 157.757 149.717 1.00 155.19 ?  118 TYR A N    1 
ATOM   556   C CA   . TYR A 1 118 ? 152.049 156.392 150.169 1.00 155.19 ?  118 TYR A CA   1 
ATOM   557   C C    . TYR A 1 118 ? 151.719 156.192 151.646 1.00 155.19 ?  118 TYR A C    1 
ATOM   558   O O    . TYR A 1 118 ? 151.841 155.079 152.166 1.00 155.19 ?  118 TYR A O    1 
ATOM   559   C CB   . TYR A 1 118 ? 153.504 156.001 149.882 1.00 155.19 ?  118 TYR A CB   1 
ATOM   560   C CG   . TYR A 1 118 ? 153.802 154.525 150.007 1.00 155.19 ?  118 TYR A CG   1 
ATOM   561   C CD1  . TYR A 1 118 ? 152.988 153.580 149.402 1.00 155.19 ?  118 TYR A CD1  1 
ATOM   562   C CD2  . TYR A 1 118 ? 154.910 154.078 150.715 1.00 155.19 ?  118 TYR A CD2  1 
ATOM   563   C CE1  . TYR A 1 118 ? 153.260 152.228 149.509 1.00 155.19 ?  118 TYR A CE1  1 
ATOM   564   C CE2  . TYR A 1 118 ? 155.191 152.729 150.827 1.00 155.19 ?  118 TYR A CE2  1 
ATOM   565   C CZ   . TYR A 1 118 ? 154.362 151.809 150.221 1.00 155.19 ?  118 TYR A CZ   1 
ATOM   566   O OH   . TYR A 1 118 ? 154.636 150.466 150.329 1.00 155.19 ?  118 TYR A OH   1 
ATOM   567   N N    . LEU A 1 119 ? 151.268 157.247 152.323 1.00 151.60 ?  119 LEU A N    1 
ATOM   568   C CA   . LEU A 1 119 ? 150.911 157.201 153.733 1.00 151.60 ?  119 LEU A CA   1 
ATOM   569   C C    . LEU A 1 119 ? 149.801 158.208 153.985 1.00 151.60 ?  119 LEU A C    1 
ATOM   570   O O    . LEU A 1 119 ? 149.425 158.974 153.094 1.00 151.60 ?  119 LEU A O    1 
ATOM   571   C CB   . LEU A 1 119 ? 152.100 157.512 154.654 1.00 151.60 ?  119 LEU A CB   1 
ATOM   572   C CG   . LEU A 1 119 ? 153.228 156.504 154.901 1.00 151.60 ?  119 LEU A CG   1 
ATOM   573   C CD1  . LEU A 1 119 ? 152.685 155.107 155.174 1.00 151.60 ?  119 LEU A CD1  1 
ATOM   574   C CD2  . LEU A 1 119 ? 154.256 156.492 153.775 1.00 151.60 ?  119 LEU A CD2  1 
ATOM   575   N N    . ILE A 1 120 ? 149.286 158.206 155.216 1.00 146.21 ?  120 ILE A N    1 
ATOM   576   C CA   . ILE A 1 120 ? 148.214 159.124 155.572 1.00 146.21 ?  120 ILE A CA   1 
ATOM   577   C C    . ILE A 1 120 ? 148.709 160.564 155.477 1.00 146.21 ?  120 ILE A C    1 
ATOM   578   O O    . ILE A 1 120 ? 149.916 160.831 155.422 1.00 146.21 ?  120 ILE A O    1 
ATOM   579   C CB   . ILE A 1 120 ? 147.677 158.820 156.980 1.00 146.21 ?  120 ILE A CB   1 
ATOM   580   C CG1  . ILE A 1 120 ? 148.500 159.560 158.035 1.00 146.21 ?  120 ILE A CG1  1 
ATOM   581   C CG2  . ILE A 1 120 ? 147.693 157.325 157.237 1.00 146.21 ?  120 ILE A CG2  1 
ATOM   582   C CD1  . ILE A 1 120 ? 147.903 159.509 159.421 1.00 146.21 ?  120 ILE A CD1  1 
ATOM   583   N N    . VAL A 1 121 ? 147.764 161.503 155.450 1.00 143.39 ?  121 VAL A N    1 
ATOM   584   C CA   . VAL A 1 121 ? 148.124 162.901 155.236 1.00 143.39 ?  121 VAL A CA   1 
ATOM   585   C C    . VAL A 1 121 ? 148.135 163.671 156.550 1.00 143.39 ?  121 VAL A C    1 
ATOM   586   O O    . VAL A 1 121 ? 149.047 164.463 156.810 1.00 143.39 ?  121 VAL A O    1 
ATOM   587   C CB   . VAL A 1 121 ? 147.173 163.539 154.209 1.00 143.39 ?  121 VAL A CB   1 
ATOM   588   C CG1  . VAL A 1 121 ? 147.210 165.051 154.315 1.00 143.39 ?  121 VAL A CG1  1 
ATOM   589   C CG2  . VAL A 1 121 ? 147.546 163.091 152.807 1.00 143.39 ?  121 VAL A CG2  1 
ATOM   590   N N    . ASP A 1 122 ? 147.117 163.473 157.387 1.00 145.63 ?  122 ASP A N    1 
ATOM   591   C CA   . ASP A 1 122 ? 146.976 164.064 158.716 1.00 145.63 ?  122 ASP A CA   1 
ATOM   592   C C    . ASP A 1 122 ? 146.745 165.574 158.663 1.00 145.63 ?  122 ASP A C    1 
ATOM   593   O O    . ASP A 1 122 ? 146.502 166.188 159.707 1.00 145.63 ?  122 ASP A O    1 
ATOM   594   C CB   . ASP A 1 122 ? 148.190 163.760 159.614 1.00 145.63 ?  122 ASP A CB   1 
ATOM   595   C CG   . ASP A 1 122 ? 147.962 164.130 161.075 1.00 145.63 ?  122 ASP A CG   1 
ATOM   596   O OD1  . ASP A 1 122 ? 146.789 164.254 161.488 1.00 145.63 ?  122 ASP A OD1  1 
ATOM   597   O OD2  . ASP A 1 122 ? 148.959 164.293 161.812 1.00 145.63 ?  122 ASP A OD2  1 
ATOM   598   N N    . ASP A 1 123 ? 146.776 166.192 157.487 1.00 141.74 ?  123 ASP A N    1 
ATOM   599   C CA   . ASP A 1 123 ? 146.576 167.632 157.372 1.00 141.74 ?  123 ASP A CA   1 
ATOM   600   C C    . ASP A 1 123 ? 145.085 167.924 157.474 1.00 141.74 ?  123 ASP A C    1 
ATOM   601   O O    . ASP A 1 123 ? 144.305 167.512 156.610 1.00 141.74 ?  123 ASP A O    1 
ATOM   602   C CB   . ASP A 1 123 ? 147.153 168.161 156.063 1.00 141.74 ?  123 ASP A CB   1 
ATOM   603   C CG   . ASP A 1 123 ? 146.969 169.657 155.910 1.00 141.74 ?  123 ASP A CG   1 
ATOM   604   O OD1  . ASP A 1 123 ? 145.821 170.104 155.702 1.00 141.74 ?  123 ASP A OD1  1 
ATOM   605   O OD2  . ASP A 1 123 ? 147.974 170.390 156.003 1.00 141.74 ?  123 ASP A OD2  1 
ATOM   606   N N    . ARG A 1 124 ? 144.695 168.644 158.527 1.00 137.97 ?  124 ARG A N    1 
ATOM   607   C CA   . ARG A 1 124 ? 143.286 168.944 158.758 1.00 137.97 ?  124 ARG A CA   1 
ATOM   608   C C    . ARG A 1 124 ? 142.661 169.645 157.558 1.00 137.97 ?  124 ARG A C    1 
ATOM   609   O O    . ARG A 1 124 ? 141.657 169.180 157.005 1.00 137.97 ?  124 ARG A O    1 
ATOM   610   C CB   . ARG A 1 124 ? 143.144 169.799 160.016 1.00 137.97 ?  124 ARG A CB   1 
ATOM   611   C CG   . ARG A 1 124 ? 141.714 170.047 160.447 1.00 137.97 ?  124 ARG A CG   1 
ATOM   612   C CD   . ARG A 1 124 ? 141.659 170.526 161.886 1.00 137.97 ?  124 ARG A CD   1 
ATOM   613   N NE   . ARG A 1 124 ? 142.482 171.715 162.093 1.00 137.97 ?  124 ARG A NE   1 
ATOM   614   C CZ   . ARG A 1 124 ? 142.046 172.962 161.953 1.00 137.97 ?  124 ARG A CZ   1 
ATOM   615   N NH1  . ARG A 1 124 ? 142.868 173.982 162.161 1.00 137.97 ?  124 ARG A NH1  1 
ATOM   616   N NH2  . ARG A 1 124 ? 140.787 173.192 161.606 1.00 137.97 ?  124 ARG A NH2  1 
ATOM   617   N N    . LYS A 1 125 ? 143.248 170.767 157.139 1.00 138.91 ?  125 LYS A N    1 
ATOM   618   C CA   . LYS A 1 125 ? 142.676 171.535 156.038 1.00 138.91 ?  125 LYS A CA   1 
ATOM   619   C C    . LYS A 1 125 ? 142.670 170.733 154.744 1.00 138.91 ?  125 LYS A C    1 
ATOM   620   O O    . LYS A 1 125 ? 141.741 170.855 153.937 1.00 138.91 ?  125 LYS A O    1 
ATOM   621   C CB   . LYS A 1 125 ? 143.447 172.840 155.853 1.00 138.91 ?  125 LYS A CB   1 
ATOM   622   C CG   . LYS A 1 125 ? 143.372 173.779 157.044 1.00 138.91 ?  125 LYS A CG   1 
ATOM   623   C CD   . LYS A 1 125 ? 141.948 174.232 157.303 1.00 138.91 ?  125 LYS A CD   1 
ATOM   624   C CE   . LYS A 1 125 ? 141.923 175.506 158.132 1.00 138.91 ?  125 LYS A CE   1 
ATOM   625   N NZ   . LYS A 1 125 ? 142.748 175.382 159.365 1.00 138.91 ?  125 LYS A NZ   1 
ATOM   626   N N    . GLN A 1 126 ? 143.695 169.907 154.528 1.00 138.75 ?  126 GLN A N    1 
ATOM   627   C CA   . GLN A 1 126 ? 143.725 169.086 153.324 1.00 138.75 ?  126 GLN A CA   1 
ATOM   628   C C    . GLN A 1 126 ? 142.585 168.080 153.315 1.00 138.75 ?  126 GLN A C    1 
ATOM   629   O O    . GLN A 1 126 ? 141.922 167.899 152.289 1.00 138.75 ?  126 GLN A O    1 
ATOM   630   C CB   . GLN A 1 126 ? 145.064 168.368 153.199 1.00 138.75 ?  126 GLN A CB   1 
ATOM   631   C CG   . GLN A 1 126 ? 146.126 169.174 152.495 1.00 138.75 ?  126 GLN A CG   1 
ATOM   632   C CD   . GLN A 1 126 ? 146.772 168.402 151.369 1.00 138.75 ?  126 GLN A CD   1 
ATOM   633   O OE1  . GLN A 1 126 ? 146.211 168.288 150.280 1.00 138.75 ?  126 GLN A OE1  1 
ATOM   634   N NE2  . GLN A 1 126 ? 147.953 167.855 151.627 1.00 138.75 ?  126 GLN A NE2  1 
ATOM   635   N N    . ILE A 1 127 ? 142.348 167.407 154.442 1.00 135.89 ?  127 ILE A N    1 
ATOM   636   C CA   . ILE A 1 127 ? 141.221 166.483 154.531 1.00 135.89 ?  127 ILE A CA   1 
ATOM   637   C C    . ILE A 1 127 ? 139.917 167.224 154.280 1.00 135.89 ?  127 ILE A C    1 
ATOM   638   O O    . ILE A 1 127 ? 139.048 166.758 153.533 1.00 135.89 ?  127 ILE A O    1 
ATOM   639   C CB   . ILE A 1 127 ? 141.207 165.780 155.898 1.00 135.89 ?  127 ILE A CB   1 
ATOM   640   C CG1  . ILE A 1 127 ? 142.450 164.915 156.069 1.00 135.89 ?  127 ILE A CG1  1 
ATOM   641   C CG2  . ILE A 1 127 ? 139.966 164.928 156.035 1.00 135.89 ?  127 ILE A CG2  1 
ATOM   642   C CD1  . ILE A 1 127 ? 142.675 164.469 157.485 1.00 135.89 ?  127 ILE A CD1  1 
ATOM   643   N N    . ALA A 1 128 ? 139.758 168.382 154.922 1.00 133.40 ?  128 ALA A N    1 
ATOM   644   C CA   . ALA A 1 128 ? 138.542 169.167 154.748 1.00 133.40 ?  128 ALA A CA   1 
ATOM   645   C C    . ALA A 1 128 ? 138.285 169.458 153.278 1.00 133.40 ?  128 ALA A C    1 
ATOM   646   O O    . ALA A 1 128 ? 137.215 169.138 152.749 1.00 133.40 ?  128 ALA A O    1 
ATOM   647   C CB   . ALA A 1 128 ? 138.639 170.466 155.545 1.00 133.40 ?  128 ALA A CB   1 
ATOM   648   N N    . PHE A 1 129 ? 139.259 170.060 152.600 1.00 134.05 ?  129 PHE A N    1 
ATOM   649   C CA   . PHE A 1 129 ? 139.082 170.430 151.203 1.00 134.05 ?  129 PHE A CA   1 
ATOM   650   C C    . PHE A 1 129 ? 138.993 169.228 150.274 1.00 134.05 ?  129 PHE A C    1 
ATOM   651   O O    . PHE A 1 129 ? 138.345 169.326 149.227 1.00 134.05 ?  129 PHE A O    1 
ATOM   652   C CB   . PHE A 1 129 ? 140.222 171.343 150.748 1.00 134.05 ?  129 PHE A CB   1 
ATOM   653   C CG   . PHE A 1 129 ? 139.911 172.806 150.871 1.00 134.05 ?  129 PHE A CG   1 
ATOM   654   C CD1  . PHE A 1 129 ? 139.476 173.336 152.073 1.00 134.05 ?  129 PHE A CD1  1 
ATOM   655   C CD2  . PHE A 1 129 ? 140.053 173.651 149.785 1.00 134.05 ?  129 PHE A CD2  1 
ATOM   656   C CE1  . PHE A 1 129 ? 139.190 174.681 152.190 1.00 134.05 ?  129 PHE A CE1  1 
ATOM   657   C CE2  . PHE A 1 129 ? 139.768 174.997 149.895 1.00 134.05 ?  129 PHE A CE2  1 
ATOM   658   C CZ   . PHE A 1 129 ? 139.336 175.513 151.100 1.00 134.05 ?  129 PHE A CZ   1 
ATOM   659   N N    . LYS A 1 130 ? 139.611 168.102 150.623 1.00 130.11 ?  130 LYS A N    1 
ATOM   660   C CA   . LYS A 1 130 ? 139.526 166.924 149.774 1.00 130.11 ?  130 LYS A CA   1 
ATOM   661   C C    . LYS A 1 130 ? 138.142 166.300 149.850 1.00 130.11 ?  130 LYS A C    1 
ATOM   662   O O    . LYS A 1 130 ? 137.567 165.915 148.826 1.00 130.11 ?  130 LYS A O    1 
ATOM   663   C CB   . LYS A 1 130 ? 140.595 165.911 150.178 1.00 130.11 ?  130 LYS A CB   1 
ATOM   664   C CG   . LYS A 1 130 ? 140.600 164.654 149.335 1.00 130.11 ?  130 LYS A CG   1 
ATOM   665   C CD   . LYS A 1 130 ? 140.841 164.984 147.876 1.00 130.11 ?  130 LYS A CD   1 
ATOM   666   C CE   . LYS A 1 130 ? 140.858 163.727 147.035 1.00 130.11 ?  130 LYS A CE   1 
ATOM   667   N NZ   . LYS A 1 130 ? 139.609 162.944 147.216 1.00 130.11 ?  130 LYS A NZ   1 
ATOM   668   N N    . TYR A 1 131 ? 137.593 166.189 151.059 1.00 119.80 ?  131 TYR A N    1 
ATOM   669   C CA   . TYR A 1 131 ? 136.236 165.677 151.199 1.00 119.80 ?  131 TYR A CA   1 
ATOM   670   C C    . TYR A 1 131 ? 135.230 166.633 150.583 1.00 119.80 ?  131 TYR A C    1 
ATOM   671   O O    . TYR A 1 131 ? 134.367 166.220 149.800 1.00 119.80 ?  131 TYR A O    1 
ATOM   672   C CB   . TYR A 1 131 ? 135.907 165.445 152.668 1.00 119.80 ?  131 TYR A CB   1 
ATOM   673   C CG   . TYR A 1 131 ? 134.534 164.864 152.879 1.00 119.80 ?  131 TYR A CG   1 
ATOM   674   C CD1  . TYR A 1 131 ? 134.205 163.627 152.360 1.00 119.80 ?  131 TYR A CD1  1 
ATOM   675   C CD2  . TYR A 1 131 ? 133.569 165.552 153.592 1.00 119.80 ?  131 TYR A CD2  1 
ATOM   676   C CE1  . TYR A 1 131 ? 132.963 163.088 152.552 1.00 119.80 ?  131 TYR A CE1  1 
ATOM   677   C CE2  . TYR A 1 131 ? 132.320 165.022 153.783 1.00 119.80 ?  131 TYR A CE2  1 
ATOM   678   C CZ   . TYR A 1 131 ? 132.023 163.790 153.260 1.00 119.80 ?  131 TYR A CZ   1 
ATOM   679   O OH   . TYR A 1 131 ? 130.776 163.248 153.447 1.00 119.80 ?  131 TYR A OH   1 
ATOM   680   N N    . LEU A 1 132 ? 135.335 167.918 150.908 1.00 120.69 ?  132 LEU A N    1 
ATOM   681   C CA   . LEU A 1 132 ? 134.404 168.929 150.437 1.00 120.69 ?  132 LEU A CA   1 
ATOM   682   C C    . LEU A 1 132 ? 134.467 169.127 148.931 1.00 120.69 ?  132 LEU A C    1 
ATOM   683   O O    . LEU A 1 132 ? 133.689 169.916 148.388 1.00 120.69 ?  132 LEU A O    1 
ATOM   684   C CB   . LEU A 1 132 ? 134.691 170.241 151.171 1.00 120.69 ?  132 LEU A CB   1 
ATOM   685   C CG   . LEU A 1 132 ? 133.599 171.285 151.382 1.00 120.69 ?  132 LEU A CG   1 
ATOM   686   C CD1  . LEU A 1 132 ? 133.834 171.980 152.708 1.00 120.69 ?  132 LEU A CD1  1 
ATOM   687   C CD2  . LEU A 1 132 ? 133.593 172.311 150.265 1.00 120.69 ?  132 LEU A CD2  1 
ATOM   688   N N    . ARG A 1 133 ? 135.352 168.417 148.241 1.00 124.05 ?  133 ARG A N    1 
ATOM   689   C CA   . ARG A 1 133 ? 135.472 168.565 146.801 1.00 124.05 ?  133 ARG A CA   1 
ATOM   690   C C    . ARG A 1 133 ? 134.413 167.777 146.048 1.00 124.05 ?  133 ARG A C    1 
ATOM   691   O O    . ARG A 1 133 ? 133.660 168.357 145.260 1.00 124.05 ?  133 ARG A O    1 
ATOM   692   C CB   . ARG A 1 133 ? 136.864 168.129 146.341 1.00 124.05 ?  133 ARG A CB   1 
ATOM   693   C CG   . ARG A 1 133 ? 137.262 168.672 144.979 1.00 124.05 ?  133 ARG A CG   1 
ATOM   694   C CD   . ARG A 1 133 ? 138.710 168.343 144.651 1.00 124.05 ?  133 ARG A CD   1 
ATOM   695   N NE   . ARG A 1 133 ? 139.227 169.168 143.563 1.00 124.05 ?  133 ARG A NE   1 
ATOM   696   C CZ   . ARG A 1 133 ? 140.431 169.022 143.020 1.00 124.05 ?  133 ARG A CZ   1 
ATOM   697   N NH1  . ARG A 1 133 ? 141.248 168.075 143.461 1.00 124.05 ?  133 ARG A NH1  1 
ATOM   698   N NH2  . ARG A 1 133 ? 140.818 169.818 142.034 1.00 124.05 ?  133 ARG A NH2  1 
ATOM   699   N N    . SER A 1 134 ? 134.329 166.465 146.271 1.00 119.95 ?  134 SER A N    1 
ATOM   700   C CA   . SER A 1 134 ? 133.463 165.618 145.459 1.00 119.95 ?  134 SER A CA   1 
ATOM   701   C C    . SER A 1 134 ? 132.325 164.983 146.247 1.00 119.95 ?  134 SER A C    1 
ATOM   702   O O    . SER A 1 134 ? 131.158 165.226 145.926 1.00 119.95 ?  134 SER A O    1 
ATOM   703   C CB   . SER A 1 134 ? 134.313 164.543 144.771 1.00 119.95 ?  134 SER A CB   1 
ATOM   704   O OG   . SER A 1 134 ? 134.314 163.347 145.524 1.00 119.95 ?  134 SER A OG   1 
ATOM   705   N N    . TRP A 1 135 ? 132.609 164.180 147.269 1.00 112.34 ?  135 TRP A N    1 
ATOM   706   C CA   . TRP A 1 135 ? 131.547 163.467 147.973 1.00 112.34 ?  135 TRP A CA   1 
ATOM   707   C C    . TRP A 1 135 ? 131.125 164.236 149.220 1.00 112.34 ?  135 TRP A C    1 
ATOM   708   O O    . TRP A 1 135 ? 131.143 163.719 150.331 1.00 112.34 ?  135 TRP A O    1 
ATOM   709   C CB   . TRP A 1 135 ? 131.990 162.056 148.349 1.00 112.34 ?  135 TRP A CB   1 
ATOM   710   C CG   . TRP A 1 135 ? 132.554 161.160 147.279 1.00 112.34 ?  135 TRP A CG   1 
ATOM   711   C CD1  . TRP A 1 135 ? 133.376 160.091 147.486 1.00 112.34 ?  135 TRP A CD1  1 
ATOM   712   C CD2  . TRP A 1 135 ? 132.322 161.213 145.863 1.00 112.34 ?  135 TRP A CD2  1 
ATOM   713   N NE1  . TRP A 1 135 ? 133.684 159.488 146.297 1.00 112.34 ?  135 TRP A NE1  1 
ATOM   714   C CE2  . TRP A 1 135 ? 133.052 160.157 145.284 1.00 112.34 ?  135 TRP A CE2  1 
ATOM   715   C CE3  . TRP A 1 135 ? 131.580 162.052 145.028 1.00 112.34 ?  135 TRP A CE3  1 
ATOM   716   C CZ2  . TRP A 1 135 ? 133.062 159.921 143.915 1.00 112.34 ?  135 TRP A CZ2  1 
ATOM   717   C CZ3  . TRP A 1 135 ? 131.596 161.818 143.669 1.00 112.34 ?  135 TRP A CZ3  1 
ATOM   718   C CH2  . TRP A 1 135 ? 132.329 160.760 143.126 1.00 112.34 ?  135 TRP A CH2  1 
ATOM   719   N N    . PHE A 1 136 ? 130.725 165.485 149.033 1.00 107.71 ?  136 PHE A N    1 
ATOM   720   C CA   . PHE A 1 136 ? 130.155 166.190 150.172 1.00 107.71 ?  136 PHE A CA   1 
ATOM   721   C C    . PHE A 1 136 ? 128.709 166.592 149.955 1.00 107.71 ?  136 PHE A C    1 
ATOM   722   O O    . PHE A 1 136 ? 127.847 166.239 150.767 1.00 107.71 ?  136 PHE A O    1 
ATOM   723   C CB   . PHE A 1 136 ? 130.966 167.433 150.525 1.00 107.71 ?  136 PHE A CB   1 
ATOM   724   C CG   . PHE A 1 136 ? 130.393 168.190 151.676 1.00 107.71 ?  136 PHE A CG   1 
ATOM   725   C CD1  . PHE A 1 136 ? 130.400 167.643 152.940 1.00 107.71 ?  136 PHE A CD1  1 
ATOM   726   C CD2  . PHE A 1 136 ? 129.811 169.425 151.493 1.00 107.71 ?  136 PHE A CD2  1 
ATOM   727   C CE1  . PHE A 1 136 ? 129.864 168.322 154.004 1.00 107.71 ?  136 PHE A CE1  1 
ATOM   728   C CE2  . PHE A 1 136 ? 129.276 170.111 152.557 1.00 107.71 ?  136 PHE A CE2  1 
ATOM   729   C CZ   . PHE A 1 136 ? 129.298 169.556 153.813 1.00 107.71 ?  136 PHE A CZ   1 
ATOM   730   N N    . LEU A 1 137 ? 128.415 167.329 148.886 1.00 104.29 ?  137 LEU A N    1 
ATOM   731   C CA   . LEU A 1 137 ? 127.038 167.743 148.653 1.00 104.29 ?  137 LEU A CA   1 
ATOM   732   C C    . LEU A 1 137 ? 126.128 166.535 148.498 1.00 104.29 ?  137 LEU A C    1 
ATOM   733   O O    . LEU A 1 137 ? 124.996 166.537 148.988 1.00 104.29 ?  137 LEU A O    1 
ATOM   734   C CB   . LEU A 1 137 ? 126.960 168.646 147.427 1.00 104.29 ?  137 LEU A CB   1 
ATOM   735   C CG   . LEU A 1 137 ? 126.589 170.091 147.752 1.00 104.29 ?  137 LEU A CG   1 
ATOM   736   C CD1  . LEU A 1 137 ? 125.374 170.131 148.658 1.00 104.29 ?  137 LEU A CD1  1 
ATOM   737   C CD2  . LEU A 1 137 ? 127.759 170.800 148.405 1.00 104.29 ?  137 LEU A CD2  1 
ATOM   738   N N    . LEU A 1 138 ? 126.612 165.489 147.831 1.00 99.10  ?  138 LEU A N    1 
ATOM   739   C CA   . LEU A 1 138 ? 125.839 164.260 147.731 1.00 99.10  ?  138 LEU A CA   1 
ATOM   740   C C    . LEU A 1 138 ? 125.579 163.668 149.106 1.00 99.10  ?  138 LEU A C    1 
ATOM   741   O O    . LEU A 1 138 ? 124.433 163.370 149.461 1.00 99.10  ?  138 LEU A O    1 
ATOM   742   C CB   . LEU A 1 138 ? 126.566 163.256 146.847 1.00 99.10  ?  138 LEU A CB   1 
ATOM   743   C CG   . LEU A 1 138 ? 126.440 163.544 145.359 1.00 99.10  ?  138 LEU A CG   1 
ATOM   744   C CD1  . LEU A 1 138 ? 127.034 162.411 144.554 1.00 99.10  ?  138 LEU A CD1  1 
ATOM   745   C CD2  . LEU A 1 138 ? 124.983 163.751 145.009 1.00 99.10  ?  138 LEU A CD2  1 
ATOM   746   N N    . ASP A 1 139 ? 126.638 163.464 149.889 1.00 100.59 ?  139 ASP A N    1 
ATOM   747   C CA   . ASP A 1 139 ? 126.449 162.917 151.223 1.00 100.59 ?  139 ASP A CA   1 
ATOM   748   C C    . ASP A 1 139 ? 125.628 163.850 152.091 1.00 100.59 ?  139 ASP A C    1 
ATOM   749   O O    . ASP A 1 139 ? 124.960 163.398 153.022 1.00 100.59 ?  139 ASP A O    1 
ATOM   750   C CB   . ASP A 1 139 ? 127.792 162.638 151.889 1.00 100.59 ?  139 ASP A CB   1 
ATOM   751   C CG   . ASP A 1 139 ? 128.592 161.586 151.164 1.00 100.59 ?  139 ASP A CG   1 
ATOM   752   O OD1  . ASP A 1 139 ? 128.089 161.044 150.160 1.00 100.59 ?  139 ASP A OD1  1 
ATOM   753   O OD2  . ASP A 1 139 ? 129.729 161.306 151.590 1.00 100.59 ?  139 ASP A OD2  1 
ATOM   754   N N    . LEU A 1 140 ? 125.664 165.149 151.811 1.00 97.85  ?  140 LEU A N    1 
ATOM   755   C CA   . LEU A 1 140 ? 124.881 166.075 152.616 1.00 97.85  ?  140 LEU A CA   1 
ATOM   756   C C    . LEU A 1 140 ? 123.400 165.953 152.297 1.00 97.85  ?  140 LEU A C    1 
ATOM   757   O O    . LEU A 1 140 ? 122.562 165.895 153.203 1.00 97.85  ?  140 LEU A O    1 
ATOM   758   C CB   . LEU A 1 140 ? 125.357 167.505 152.394 1.00 97.85  ?  140 LEU A CB   1 
ATOM   759   C CG   . LEU A 1 140 ? 124.460 168.540 153.066 1.00 97.85  ?  140 LEU A CG   1 
ATOM   760   C CD1  . LEU A 1 140 ? 124.412 168.310 154.564 1.00 97.85  ?  140 LEU A CD1  1 
ATOM   761   C CD2  . LEU A 1 140 ? 124.937 169.940 152.752 1.00 97.85  ?  140 LEU A CD2  1 
ATOM   762   N N    . VAL A 1 141 ? 123.055 165.916 151.011 1.00 97.28  ?  141 VAL A N    1 
ATOM   763   C CA   . VAL A 1 141 ? 121.646 165.863 150.651 1.00 97.28  ?  141 VAL A CA   1 
ATOM   764   C C    . VAL A 1 141 ? 121.065 164.506 150.998 1.00 97.28  ?  141 VAL A C    1 
ATOM   765   O O    . VAL A 1 141 ? 119.921 164.417 151.455 1.00 97.28  ?  141 VAL A O    1 
ATOM   766   C CB   . VAL A 1 141 ? 121.438 166.203 149.166 1.00 97.28  ?  141 VAL A CB   1 
ATOM   767   C CG1  . VAL A 1 141 ? 122.254 165.294 148.277 1.00 97.28  ?  141 VAL A CG1  1 
ATOM   768   C CG2  . VAL A 1 141 ? 119.976 166.102 148.811 1.00 97.28  ?  141 VAL A CG2  1 
ATOM   769   N N    . SER A 1 142 ? 121.845 163.434 150.828 1.00 95.68  ?  142 SER A N    1 
ATOM   770   C CA   . SER A 1 142 ? 121.378 162.088 151.121 1.00 95.68  ?  142 SER A CA   1 
ATOM   771   C C    . SER A 1 142 ? 120.772 161.957 152.507 1.00 95.68  ?  142 SER A C    1 
ATOM   772   O O    . SER A 1 142 ? 119.924 161.084 152.710 1.00 95.68  ?  142 SER A O    1 
ATOM   773   C CB   . SER A 1 142 ? 122.533 161.103 150.981 1.00 95.68  ?  142 SER A CB   1 
ATOM   774   O OG   . SER A 1 142 ? 122.868 160.902 149.624 1.00 95.68  ?  142 SER A OG   1 
ATOM   775   N N    . THR A 1 143 ? 121.169 162.797 153.458 1.00 96.37  ?  143 THR A N    1 
ATOM   776   C CA   . THR A 1 143 ? 120.710 162.665 154.827 1.00 96.37  ?  143 THR A CA   1 
ATOM   777   C C    . THR A 1 143 ? 119.779 163.776 155.269 1.00 96.37  ?  143 THR A C    1 
ATOM   778   O O    . THR A 1 143 ? 119.606 163.963 156.477 1.00 96.37  ?  143 THR A O    1 
ATOM   779   C CB   . THR A 1 143 ? 121.895 162.615 155.790 1.00 96.37  ?  143 THR A CB   1 
ATOM   780   O OG1  . THR A 1 143 ? 122.212 163.943 156.210 1.00 96.37  ?  143 THR A OG1  1 
ATOM   781   C CG2  . THR A 1 143 ? 123.092 162.014 155.107 1.00 96.37  ?  143 THR A CG2  1 
ATOM   782   N N    . ILE A 1 144 ? 119.191 164.528 154.354 1.00 95.81  ?  144 ILE A N    1 
ATOM   783   C CA   . ILE A 1 144 ? 118.126 165.435 154.785 1.00 95.81  ?  144 ILE A CA   1 
ATOM   784   C C    . ILE A 1 144 ? 116.902 164.609 155.154 1.00 95.81  ?  144 ILE A C    1 
ATOM   785   O O    . ILE A 1 144 ? 116.512 163.712 154.388 1.00 95.81  ?  144 ILE A O    1 
ATOM   786   C CB   . ILE A 1 144 ? 117.799 166.443 153.690 1.00 95.81  ?  144 ILE A CB   1 
ATOM   787   C CG1  . ILE A 1 144 ? 119.015 167.310 153.380 1.00 95.81  ?  144 ILE A CG1  1 
ATOM   788   C CG2  . ILE A 1 144 ? 116.629 167.311 154.098 1.00 95.81  ?  144 ILE A CG2  1 
ATOM   789   C CD1  . ILE A 1 144 ? 119.066 167.777 151.954 1.00 95.81  ?  144 ILE A CD1  1 
ATOM   790   N N    . PRO A 1 145 ? 116.282 164.847 156.302 1.00 100.90 ?  145 PRO A N    1 
ATOM   791   C CA   . PRO A 1 145 ? 115.099 164.069 156.666 1.00 100.90 ?  145 PRO A CA   1 
ATOM   792   C C    . PRO A 1 145 ? 113.970 164.312 155.683 1.00 100.90 ?  145 PRO A C    1 
ATOM   793   O O    . PRO A 1 145 ? 113.691 165.445 155.289 1.00 100.90 ?  145 PRO A O    1 
ATOM   794   C CB   . PRO A 1 145 ? 114.746 164.586 158.064 1.00 100.90 ?  145 PRO A CB   1 
ATOM   795   C CG   . PRO A 1 145 ? 115.975 165.265 158.546 1.00 100.90 ?  145 PRO A CG   1 
ATOM   796   C CD   . PRO A 1 145 ? 116.636 165.823 157.338 1.00 100.90 ?  145 PRO A CD   1 
ATOM   797   N N    . SER A 1 146 ? 113.325 163.221 155.277 1.00 106.10 ?  146 SER A N    1 
ATOM   798   C CA   . SER A 1 146 ? 112.200 163.335 154.361 1.00 106.10 ?  146 SER A CA   1 
ATOM   799   C C    . SER A 1 146 ? 111.088 164.177 154.964 1.00 106.10 ?  146 SER A C    1 
ATOM   800   O O    . SER A 1 146 ? 110.484 165.006 154.276 1.00 106.10 ?  146 SER A O    1 
ATOM   801   C CB   . SER A 1 146 ? 111.685 161.947 154.004 1.00 106.10 ?  146 SER A CB   1 
ATOM   802   O OG   . SER A 1 146 ? 111.809 161.079 155.114 1.00 106.10 ?  146 SER A OG   1 
ATOM   803   N N    . GLU A 1 147 ? 110.822 163.994 156.250 1.00 110.65 ?  147 GLU A N    1 
ATOM   804   C CA   . GLU A 1 147 ? 109.771 164.694 156.981 1.00 110.65 ?  147 GLU A CA   1 
ATOM   805   C C    . GLU A 1 147 ? 109.836 166.196 156.814 1.00 110.65 ?  147 GLU A C    1 
ATOM   806   O O    . GLU A 1 147 ? 108.821 166.874 156.979 1.00 110.65 ?  147 GLU A O    1 
ATOM   807   C CB   . GLU A 1 147 ? 109.854 164.313 158.460 1.00 110.65 ?  147 GLU A CB   1 
ATOM   808   C CG   . GLU A 1 147 ? 108.774 164.916 159.340 1.00 110.65 ?  147 GLU A CG   1 
ATOM   809   C CD   . GLU A 1 147 ? 108.670 164.227 160.687 1.00 110.65 ?  147 GLU A CD   1 
ATOM   810   O OE1  . GLU A 1 147 ? 108.578 162.982 160.710 1.00 110.65 ?  147 GLU A OE1  1 
ATOM   811   O OE2  . GLU A 1 147 ? 108.681 164.929 161.722 1.00 110.65 ?  147 GLU A OE2  1 
ATOM   812   N N    . ALA A 1 148 ? 110.991 166.755 156.462 1.00 111.64 ?  148 ALA A N    1 
ATOM   813   C CA   . ALA A 1 148 ? 111.119 168.186 156.222 1.00 111.64 ?  148 ALA A CA   1 
ATOM   814   C C    . ALA A 1 148 ? 111.057 168.511 154.736 1.00 111.64 ?  148 ALA A C    1 
ATOM   815   O O    . ALA A 1 148 ? 110.441 169.503 154.339 1.00 111.64 ?  148 ALA A O    1 
ATOM   816   C CB   . ALA A 1 148 ? 112.423 168.711 156.831 1.00 111.64 ?  148 ALA A CB   1 
ATOM   817   N N    . ALA A 1 149 ? 111.684 167.690 153.906 1.00 111.36 ?  149 ALA A N    1 
ATOM   818   C CA   . ALA A 1 149 ? 111.641 167.904 152.465 1.00 111.36 ?  149 ALA A CA   1 
ATOM   819   C C    . ALA A 1 149 ? 110.239 167.831 151.898 1.00 111.36 ?  149 ALA A C    1 
ATOM   820   O O    . ALA A 1 149 ? 110.029 168.230 150.750 1.00 111.36 ?  149 ALA A O    1 
ATOM   821   C CB   . ALA A 1 149 ? 112.542 166.892 151.759 1.00 111.36 ?  149 ALA A CB   1 
ATOM   822   N N    . MET A 1 150 ? 109.265 167.333 152.654 1.00 114.68 ?  150 MET A N    1 
ATOM   823   C CA   . MET A 1 150 ? 107.875 167.378 152.226 1.00 114.68 ?  150 MET A CA   1 
ATOM   824   C C    . MET A 1 150 ? 107.222 168.716 152.522 1.00 114.68 ?  150 MET A C    1 
ATOM   825   O O    . MET A 1 150 ? 106.238 169.076 151.868 1.00 114.68 ?  150 MET A O    1 
ATOM   826   C CB   . MET A 1 150 ? 107.077 166.267 152.904 1.00 114.68 ?  150 MET A CB   1 
ATOM   827   C CG   . MET A 1 150 ? 106.968 165.002 152.088 1.00 114.68 ?  150 MET A CG   1 
ATOM   828   S SD   . MET A 1 150 ? 105.991 163.763 152.945 1.00 114.68 ?  150 MET A SD   1 
ATOM   829   C CE   . MET A 1 150 ? 104.773 164.803 153.743 1.00 114.68 ?  150 MET A CE   1 
ATOM   830   N N    . ARG A 1 151 ? 107.741 169.456 153.503 1.00 116.53 ?  151 ARG A N    1 
ATOM   831   C CA   . ARG A 1 151 ? 107.183 170.765 153.810 1.00 116.53 ?  151 ARG A CA   1 
ATOM   832   C C    . ARG A 1 151 ? 107.429 171.757 152.687 1.00 116.53 ?  151 ARG A C    1 
ATOM   833   O O    . ARG A 1 151 ? 106.630 172.679 152.490 1.00 116.53 ?  151 ARG A O    1 
ATOM   834   C CB   . ARG A 1 151 ? 107.770 171.299 155.114 1.00 116.53 ?  151 ARG A CB   1 
ATOM   835   C CG   . ARG A 1 151 ? 106.996 170.903 156.351 1.00 116.53 ?  151 ARG A CG   1 
ATOM   836   C CD   . ARG A 1 151 ? 107.607 171.529 157.588 1.00 116.53 ?  151 ARG A CD   1 
ATOM   837   N NE   . ARG A 1 151 ? 106.750 171.376 158.758 1.00 116.53 ?  151 ARG A NE   1 
ATOM   838   C CZ   . ARG A 1 151 ? 105.868 172.285 159.157 1.00 116.53 ?  151 ARG A CZ   1 
ATOM   839   N NH1  . ARG A 1 151 ? 105.128 172.064 160.234 1.00 116.53 ?  151 ARG A NH1  1 
ATOM   840   N NH2  . ARG A 1 151 ? 105.726 173.415 158.478 1.00 116.53 ?  151 ARG A NH2  1 
ATOM   841   N N    . ILE A 1 152 ? 108.523 171.596 151.945 1.00 115.55 ?  152 ILE A N    1 
ATOM   842   C CA   . ILE A 1 152 ? 108.831 172.547 150.883 1.00 115.55 ?  152 ILE A CA   1 
ATOM   843   C C    . ILE A 1 152 ? 107.976 172.265 149.653 1.00 115.55 ?  152 ILE A C    1 
ATOM   844   O O    . ILE A 1 152 ? 107.518 173.188 148.970 1.00 115.55 ?  152 ILE A O    1 
ATOM   845   C CB   . ILE A 1 152 ? 110.335 172.531 150.553 1.00 115.55 ?  152 ILE A CB   1 
ATOM   846   C CG1  . ILE A 1 152 ? 110.752 171.216 149.899 1.00 115.55 ?  152 ILE A CG1  1 
ATOM   847   C CG2  . ILE A 1 152 ? 111.149 172.763 151.810 1.00 115.55 ?  152 ILE A CG2  1 
ATOM   848   C CD1  . ILE A 1 152 ? 111.588 171.399 148.655 1.00 115.55 ?  152 ILE A CD1  1 
ATOM   849   N N    . SER A 1 153 ? 107.744 170.990 149.355 1.00 116.87 ?  153 SER A N    1 
ATOM   850   C CA   . SER A 1 153 ? 106.942 170.599 148.200 1.00 116.87 ?  153 SER A CA   1 
ATOM   851   C C    . SER A 1 153 ? 106.469 169.169 148.406 1.00 116.87 ?  153 SER A C    1 
ATOM   852   O O    . SER A 1 153 ? 107.274 168.237 148.336 1.00 116.87 ?  153 SER A O    1 
ATOM   853   C CB   . SER A 1 153 ? 107.741 170.718 146.905 1.00 116.87 ?  153 SER A CB   1 
ATOM   854   O OG   . SER A 1 153 ? 108.229 169.452 146.500 1.00 116.87 ?  153 SER A OG   1 
ATOM   855   N N    . SER A 1 154 ? 105.174 168.991 148.648 1.00 114.76 ?  154 SER A N    1 
ATOM   856   C CA   . SER A 1 154 ? 104.641 167.643 148.739 1.00 114.76 ?  154 SER A CA   1 
ATOM   857   C C    . SER A 1 154 ? 104.723 166.957 147.381 1.00 114.76 ?  154 SER A C    1 
ATOM   858   O O    . SER A 1 154 ? 105.158 167.542 146.386 1.00 114.76 ?  154 SER A O    1 
ATOM   859   C CB   . SER A 1 154 ? 103.197 167.658 149.230 1.00 114.76 ?  154 SER A CB   1 
ATOM   860   O OG   . SER A 1 154 ? 102.618 166.372 149.104 1.00 114.76 ?  154 SER A OG   1 
ATOM   861   N N    . GLN A 1 155 ? 104.337 165.680 147.365 1.00 114.46 ?  155 GLN A N    1 
ATOM   862   C CA   . GLN A 1 155 ? 104.314 164.859 146.158 1.00 114.46 ?  155 GLN A CA   1 
ATOM   863   C C    . GLN A 1 155 ? 105.736 164.524 145.715 1.00 114.46 ?  155 GLN A C    1 
ATOM   864   O O    . GLN A 1 155 ? 105.940 163.710 144.810 1.00 114.46 ?  155 GLN A O    1 
ATOM   865   C CB   . GLN A 1 155 ? 103.527 165.565 145.044 1.00 114.46 ?  155 GLN A CB   1 
ATOM   866   C CG   . GLN A 1 155 ? 103.369 164.789 143.750 1.00 114.46 ?  155 GLN A CG   1 
ATOM   867   C CD   . GLN A 1 155 ? 103.154 165.695 142.557 1.00 114.46 ?  155 GLN A CD   1 
ATOM   868   O OE1  . GLN A 1 155 ? 103.118 166.918 142.690 1.00 114.46 ?  155 GLN A OE1  1 
ATOM   869   N NE2  . GLN A 1 155 ? 103.012 165.099 141.379 1.00 114.46 ?  155 GLN A NE2  1 
ATOM   870   N N    . SER A 1 156 ? 106.730 165.115 146.371 1.00 104.98 ?  156 SER A N    1 
ATOM   871   C CA   . SER A 1 156 ? 108.127 164.823 146.093 1.00 104.98 ?  156 SER A CA   1 
ATOM   872   C C    . SER A 1 156 ? 108.716 163.822 147.071 1.00 104.98 ?  156 SER A C    1 
ATOM   873   O O    . SER A 1 156 ? 109.916 163.538 147.004 1.00 104.98 ?  156 SER A O    1 
ATOM   874   C CB   . SER A 1 156 ? 108.951 166.107 146.111 1.00 104.98 ?  156 SER A CB   1 
ATOM   875   O OG   . SER A 1 156 ? 110.289 165.828 146.477 1.00 104.98 ?  156 SER A OG   1 
ATOM   876   N N    . TYR A 1 157 ? 107.898 163.290 147.977 1.00 96.53  ?  157 TYR A N    1 
ATOM   877   C CA   . TYR A 1 157 ? 108.396 162.380 149.001 1.00 96.53  ?  157 TYR A CA   1 
ATOM   878   C C    . TYR A 1 157 ? 109.058 161.161 148.382 1.00 96.53  ?  157 TYR A C    1 
ATOM   879   O O    . TYR A 1 157 ? 110.223 160.863 148.665 1.00 96.53  ?  157 TYR A O    1 
ATOM   880   C CB   . TYR A 1 157 ? 107.246 161.964 149.912 1.00 96.53  ?  157 TYR A CB   1 
ATOM   881   C CG   . TYR A 1 157 ? 107.546 160.803 150.824 1.00 96.53  ?  157 TYR A CG   1 
ATOM   882   C CD1  . TYR A 1 157 ? 108.077 161.009 152.083 1.00 96.53  ?  157 TYR A CD1  1 
ATOM   883   C CD2  . TYR A 1 157 ? 107.262 159.503 150.442 1.00 96.53  ?  157 TYR A CD2  1 
ATOM   884   C CE1  . TYR A 1 157 ? 108.340 159.959 152.921 1.00 96.53  ?  157 TYR A CE1  1 
ATOM   885   C CE2  . TYR A 1 157 ? 107.523 158.448 151.276 1.00 96.53  ?  157 TYR A CE2  1 
ATOM   886   C CZ   . TYR A 1 157 ? 108.059 158.683 152.514 1.00 96.53  ?  157 TYR A CZ   1 
ATOM   887   O OH   . TYR A 1 157 ? 108.319 157.635 153.356 1.00 96.53  ?  157 TYR A OH   1 
ATOM   888   N N    . GLY A 1 158 ? 108.323 160.436 147.542 1.00 91.89  ?  158 GLY A N    1 
ATOM   889   C CA   . GLY A 1 158 ? 108.860 159.212 146.975 1.00 91.89  ?  158 GLY A CA   1 
ATOM   890   C C    . GLY A 1 158 ? 110.153 159.441 146.220 1.00 91.89  ?  158 GLY A C    1 
ATOM   891   O O    . GLY A 1 158 ? 111.159 158.778 146.475 1.00 91.89  ?  158 GLY A O    1 
ATOM   892   N N    . LEU A 1 159 ? 110.148 160.391 145.291 1.00 91.81  ?  159 LEU A N    1 
ATOM   893   C CA   . LEU A 1 159 ? 111.341 160.651 144.502 1.00 91.81  ?  159 LEU A CA   1 
ATOM   894   C C    . LEU A 1 159 ? 112.478 161.212 145.335 1.00 91.81  ?  159 LEU A C    1 
ATOM   895   O O    . LEU A 1 159 ? 113.638 161.083 144.934 1.00 91.81  ?  159 LEU A O    1 
ATOM   896   C CB   . LEU A 1 159 ? 111.012 161.608 143.362 1.00 91.81  ?  159 LEU A CB   1 
ATOM   897   C CG   . LEU A 1 159 ? 111.992 161.664 142.192 1.00 91.81  ?  159 LEU A CG   1 
ATOM   898   C CD1  . LEU A 1 159 ? 112.684 160.337 141.977 1.00 91.81  ?  159 LEU A CD1  1 
ATOM   899   C CD2  . LEU A 1 159 ? 111.251 162.071 140.937 1.00 91.81  ?  159 LEU A CD2  1 
ATOM   900   N N    . PHE A 1 160 ? 112.184 161.817 146.480 1.00 93.72  ?  160 PHE A N    1 
ATOM   901   C CA   . PHE A 1 160 ? 113.248 162.269 147.361 1.00 93.72  ?  160 PHE A CA   1 
ATOM   902   C C    . PHE A 1 160 ? 113.994 161.100 147.986 1.00 93.72  ?  160 PHE A C    1 
ATOM   903   O O    . PHE A 1 160 ? 115.219 161.016 147.875 1.00 93.72  ?  160 PHE A O    1 
ATOM   904   C CB   . PHE A 1 160 ? 112.689 163.173 148.453 1.00 93.72  ?  160 PHE A CB   1 
ATOM   905   C CG   . PHE A 1 160 ? 113.735 163.949 149.168 1.00 93.72  ?  160 PHE A CG   1 
ATOM   906   C CD1  . PHE A 1 160 ? 114.380 164.993 148.540 1.00 93.72  ?  160 PHE A CD1  1 
ATOM   907   C CD2  . PHE A 1 160 ? 114.086 163.630 150.459 1.00 93.72  ?  160 PHE A CD2  1 
ATOM   908   C CE1  . PHE A 1 160 ? 115.350 165.710 149.191 1.00 93.72  ?  160 PHE A CE1  1 
ATOM   909   C CE2  . PHE A 1 160 ? 115.055 164.343 151.115 1.00 93.72  ?  160 PHE A CE2  1 
ATOM   910   C CZ   . PHE A 1 160 ? 115.689 165.385 150.481 1.00 93.72  ?  160 PHE A CZ   1 
ATOM   911   N N    . ASN A 1 161 ? 113.274 160.163 148.603 1.00 90.43  ?  161 ASN A N    1 
ATOM   912   C CA   . ASN A 1 161 ? 113.946 159.044 149.243 1.00 90.43  ?  161 ASN A CA   1 
ATOM   913   C C    . ASN A 1 161 ? 114.353 158.033 148.195 1.00 90.43  ?  161 ASN A C    1 
ATOM   914   O O    . ASN A 1 161 ? 114.111 156.836 148.345 1.00 90.43  ?  161 ASN A O    1 
ATOM   915   C CB   . ASN A 1 161 ? 113.045 158.369 150.269 1.00 90.43  ?  161 ASN A CB   1 
ATOM   916   C CG   . ASN A 1 161 ? 112.028 159.306 150.844 1.00 90.43  ?  161 ASN A CG   1 
ATOM   917   O OD1  . ASN A 1 161 ? 112.374 160.342 151.401 1.00 90.43  ?  161 ASN A OD1  1 
ATOM   918   N ND2  . ASN A 1 161 ? 110.757 158.950 150.716 1.00 90.43  ?  161 ASN A ND2  1 
ATOM   919   N N    . MET A 1 162 ? 114.970 158.517 147.135 1.00 82.81  ?  162 MET A N    1 
ATOM   920   C CA   . MET A 1 162 ? 115.736 157.687 146.232 1.00 82.81  ?  162 MET A CA   1 
ATOM   921   C C    . MET A 1 162 ? 117.035 158.373 145.880 1.00 82.81  ?  162 MET A C    1 
ATOM   922   O O    . MET A 1 162 ? 117.908 157.740 145.283 1.00 82.81  ?  162 MET A O    1 
ATOM   923   C CB   . MET A 1 162 ? 114.944 157.365 144.963 1.00 82.81  ?  162 MET A CB   1 
ATOM   924   C CG   . MET A 1 162 ? 113.899 156.297 145.181 1.00 82.81  ?  162 MET A CG   1 
ATOM   925   S SD   . MET A 1 162 ? 113.653 155.222 143.771 1.00 82.81  ?  162 MET A SD   1 
ATOM   926   C CE   . MET A 1 162 ? 115.297 154.577 143.546 1.00 82.81  ?  162 MET A CE   1 
ATOM   927   N N    . LEU A 1 163 ? 117.181 159.652 146.222 1.00 84.96  ?  163 LEU A N    1 
ATOM   928   C CA   . LEU A 1 163 ? 118.506 160.241 146.299 1.00 84.96  ?  163 LEU A CA   1 
ATOM   929   C C    . LEU A 1 163 ? 119.390 159.444 147.235 1.00 84.96  ?  163 LEU A C    1 
ATOM   930   O O    . LEU A 1 163 ? 120.546 159.163 146.906 1.00 84.96  ?  163 LEU A O    1 
ATOM   931   C CB   . LEU A 1 163 ? 118.418 161.685 146.776 1.00 84.96  ?  163 LEU A CB   1 
ATOM   932   C CG   . LEU A 1 163 ? 117.624 162.624 145.884 1.00 84.96  ?  163 LEU A CG   1 
ATOM   933   C CD1  . LEU A 1 163 ? 117.569 164.001 146.505 1.00 84.96  ?  163 LEU A CD1  1 
ATOM   934   C CD2  . LEU A 1 163 ? 118.257 162.676 144.514 1.00 84.96  ?  163 LEU A CD2  1 
ATOM   935   N N    . ARG A 1 164 ? 118.860 159.037 148.383 1.00 85.39  ?  164 ARG A N    1 
ATOM   936   C CA   . ARG A 1 164 ? 119.693 158.285 149.298 1.00 85.39  ?  164 ARG A CA   1 
ATOM   937   C C    . ARG A 1 164 ? 119.770 156.836 148.867 1.00 85.39  ?  164 ARG A C    1 
ATOM   938   O O    . ARG A 1 164 ? 119.585 155.933 149.681 1.00 85.39  ?  164 ARG A O    1 
ATOM   939   C CB   . ARG A 1 164 ? 119.171 158.360 150.725 1.00 85.39  ?  164 ARG A CB   1 
ATOM   940   C CG   . ARG A 1 164 ? 117.690 158.374 150.866 1.00 85.39  ?  164 ARG A CG   1 
ATOM   941   C CD   . ARG A 1 164 ? 117.365 158.444 152.330 1.00 85.39  ?  164 ARG A CD   1 
ATOM   942   N NE   . ARG A 1 164 ? 116.241 159.310 152.631 1.00 85.39  ?  164 ARG A NE   1 
ATOM   943   C CZ   . ARG A 1 164 ? 116.372 160.588 152.943 1.00 85.39  ?  164 ARG A CZ   1 
ATOM   944   N NH1  . ARG A 1 164 ? 117.577 161.130 152.973 1.00 85.39  ?  164 ARG A NH1  1 
ATOM   945   N NH2  . ARG A 1 164 ? 115.308 161.325 153.213 1.00 85.39  ?  164 ARG A NH2  1 
ATOM   946   N N    . LEU A 1 165 ? 120.035 156.611 147.591 1.00 80.32  ?  165 LEU A N    1 
ATOM   947   C CA   . LEU A 1 165 ? 120.638 155.381 147.123 1.00 80.32  ?  165 LEU A CA   1 
ATOM   948   C C    . LEU A 1 165 ? 122.064 155.659 146.721 1.00 80.32  ?  165 LEU A C    1 
ATOM   949   O O    . LEU A 1 165 ? 122.799 154.733 146.373 1.00 80.32  ?  165 LEU A O    1 
ATOM   950   C CB   . LEU A 1 165 ? 119.869 154.789 145.939 1.00 80.32  ?  165 LEU A CB   1 
ATOM   951   C CG   . LEU A 1 165 ? 118.554 154.057 146.190 1.00 80.32  ?  165 LEU A CG   1 
ATOM   952   C CD1  . LEU A 1 165 ? 118.279 153.155 145.026 1.00 80.32  ?  165 LEU A CD1  1 
ATOM   953   C CD2  . LEU A 1 165 ? 118.606 153.257 147.458 1.00 80.32  ?  165 LEU A CD2  1 
ATOM   954   N N    . TRP A 1 166 ? 122.456 156.928 146.750 1.00 92.84  ?  166 TRP A N    1 
ATOM   955   C CA   . TRP A 1 166 ? 123.847 157.308 146.582 1.00 92.84  ?  166 TRP A CA   1 
ATOM   956   C C    . TRP A 1 166 ? 124.734 156.597 147.592 1.00 92.84  ?  166 TRP A C    1 
ATOM   957   O O    . TRP A 1 166 ? 125.918 156.363 147.332 1.00 92.84  ?  166 TRP A O    1 
ATOM   958   C CB   . TRP A 1 166 ? 123.958 158.823 146.714 1.00 92.84  ?  166 TRP A CB   1 
ATOM   959   C CG   . TRP A 1 166 ? 125.289 159.312 147.094 1.00 92.84  ?  166 TRP A CG   1 
ATOM   960   C CD1  . TRP A 1 166 ? 125.631 159.906 148.263 1.00 92.84  ?  166 TRP A CD1  1 
ATOM   961   C CD2  . TRP A 1 166 ? 126.472 159.278 146.295 1.00 92.84  ?  166 TRP A CD2  1 
ATOM   962   N NE1  . TRP A 1 166 ? 126.962 160.238 148.251 1.00 92.84  ?  166 TRP A NE1  1 
ATOM   963   C CE2  . TRP A 1 166 ? 127.501 159.859 147.051 1.00 92.84  ?  166 TRP A CE2  1 
ATOM   964   C CE3  . TRP A 1 166 ? 126.762 158.804 145.014 1.00 92.84  ?  166 TRP A CE3  1 
ATOM   965   C CZ2  . TRP A 1 166 ? 128.796 159.983 146.572 1.00 92.84  ?  166 TRP A CZ2  1 
ATOM   966   C CZ3  . TRP A 1 166 ? 128.047 158.926 144.542 1.00 92.84  ?  166 TRP A CZ3  1 
ATOM   967   C CH2  . TRP A 1 166 ? 129.049 159.510 145.317 1.00 92.84  ?  166 TRP A CH2  1 
ATOM   968   N N    . ARG A 1 167 ? 124.170 156.223 148.740 1.00 83.78  ?  167 ARG A N    1 
ATOM   969   C CA   . ARG A 1 167 ? 124.945 155.543 149.766 1.00 83.78  ?  167 ARG A CA   1 
ATOM   970   C C    . ARG A 1 167 ? 125.498 154.210 149.288 1.00 83.78  ?  167 ARG A C    1 
ATOM   971   O O    . ARG A 1 167 ? 126.462 153.701 149.862 1.00 83.78  ?  167 ARG A O    1 
ATOM   972   C CB   . ARG A 1 167 ? 124.084 155.332 151.000 1.00 83.78  ?  167 ARG A CB   1 
ATOM   973   C CG   . ARG A 1 167 ? 123.649 156.606 151.663 1.00 83.78  ?  167 ARG A CG   1 
ATOM   974   C CD   . ARG A 1 167 ? 122.493 156.325 152.581 1.00 83.78  ?  167 ARG A CD   1 
ATOM   975   N NE   . ARG A 1 167 ? 122.080 157.494 153.342 1.00 83.78  ?  167 ARG A NE   1 
ATOM   976   C CZ   . ARG A 1 167 ? 120.963 157.552 154.054 1.00 83.78  ?  167 ARG A CZ   1 
ATOM   977   N NH1  . ARG A 1 167 ? 120.149 156.511 154.095 1.00 83.78  ?  167 ARG A NH1  1 
ATOM   978   N NH2  . ARG A 1 167 ? 120.655 158.650 154.721 1.00 83.78  ?  167 ARG A NH2  1 
ATOM   979   N N    . LEU A 1 168 ? 124.915 153.632 148.241 1.00 81.90  ?  168 LEU A N    1 
ATOM   980   C CA   . LEU A 1 168 ? 125.357 152.328 147.762 1.00 81.90  ?  168 LEU A CA   1 
ATOM   981   C C    . LEU A 1 168 ? 126.815 152.315 147.340 1.00 81.90  ?  168 LEU A C    1 
ATOM   982   O O    . LEU A 1 168 ? 127.376 151.231 147.125 1.00 81.90  ?  168 LEU A O    1 
ATOM   983   C CB   . LEU A 1 168 ? 124.490 151.882 146.594 1.00 81.90  ?  168 LEU A CB   1 
ATOM   984   C CG   . LEU A 1 168 ? 123.479 150.802 146.938 1.00 81.90  ?  168 LEU A CG   1 
ATOM   985   C CD1  . LEU A 1 168 ? 122.567 151.298 148.018 1.00 81.90  ?  168 LEU A CD1  1 
ATOM   986   C CD2  . LEU A 1 168 ? 122.698 150.443 145.716 1.00 81.90  ?  168 LEU A CD2  1 
ATOM   987   N N    . ARG A 1 169 ? 127.433 153.482 147.195 1.00 91.10  ?  169 ARG A N    1 
ATOM   988   C CA   . ARG A 1 169 ? 128.858 153.515 146.925 1.00 91.10  ?  169 ARG A CA   1 
ATOM   989   C C    . ARG A 1 169 ? 129.651 152.836 148.027 1.00 91.10  ?  169 ARG A C    1 
ATOM   990   O O    . ARG A 1 169 ? 130.716 152.282 147.754 1.00 91.10  ?  169 ARG A O    1 
ATOM   991   C CB   . ARG A 1 169 ? 129.325 154.953 146.747 1.00 91.10  ?  169 ARG A CB   1 
ATOM   992   C CG   . ARG A 1 169 ? 129.086 155.821 147.949 1.00 91.10  ?  169 ARG A CG   1 
ATOM   993   C CD   . ARG A 1 169 ? 129.972 157.034 147.902 1.00 91.10  ?  169 ARG A CD   1 
ATOM   994   N NE   . ARG A 1 169 ? 130.598 157.294 149.189 1.00 91.10  ?  169 ARG A NE   1 
ATOM   995   C CZ   . ARG A 1 169 ? 130.141 158.179 150.064 1.00 91.10  ?  169 ARG A CZ   1 
ATOM   996   N NH1  . ARG A 1 169 ? 130.764 158.362 151.216 1.00 91.10  ?  169 ARG A NH1  1 
ATOM   997   N NH2  . ARG A 1 169 ? 129.060 158.882 149.780 1.00 91.10  ?  169 ARG A NH2  1 
ATOM   998   N N    . ARG A 1 170 ? 129.148 152.833 149.256 1.00 89.55  ?  170 ARG A N    1 
ATOM   999   C CA   . ARG A 1 170 ? 129.832 152.163 150.347 1.00 89.55  ?  170 ARG A CA   1 
ATOM   1000  C C    . ARG A 1 170 ? 129.782 150.650 150.241 1.00 89.55  ?  170 ARG A C    1 
ATOM   1001  O O    . ARG A 1 170 ? 130.686 149.982 150.747 1.00 89.55  ?  170 ARG A O    1 
ATOM   1002  C CB   . ARG A 1 170 ? 129.245 152.599 151.680 1.00 89.55  ?  170 ARG A CB   1 
ATOM   1003  C CG   . ARG A 1 170 ? 129.220 154.087 151.851 1.00 89.55  ?  170 ARG A CG   1 
ATOM   1004  C CD   . ARG A 1 170 ? 128.308 154.476 152.976 1.00 89.55  ?  170 ARG A CD   1 
ATOM   1005  N NE   . ARG A 1 170 ? 128.199 155.919 153.091 1.00 89.55  ?  170 ARG A NE   1 
ATOM   1006  C CZ   . ARG A 1 170 ? 128.822 156.633 154.016 1.00 89.55  ?  170 ARG A CZ   1 
ATOM   1007  N NH1  . ARG A 1 170 ? 129.599 156.030 154.901 1.00 89.55  ?  170 ARG A NH1  1 
ATOM   1008  N NH2  . ARG A 1 170 ? 128.669 157.947 154.054 1.00 89.55  ?  170 ARG A NH2  1 
ATOM   1009  N N    . VAL A 1 171 ? 128.764 150.090 149.597 1.00 87.44  ?  171 VAL A N    1 
ATOM   1010  C CA   . VAL A 1 171 ? 128.710 148.650 149.383 1.00 87.44  ?  171 VAL A CA   1 
ATOM   1011  C C    . VAL A 1 171 ? 129.617 148.324 148.210 1.00 87.44  ?  171 VAL A C    1 
ATOM   1012  O O    . VAL A 1 171 ? 130.377 147.347 148.237 1.00 87.44  ?  171 VAL A O    1 
ATOM   1013  C CB   . VAL A 1 171 ? 127.273 148.171 149.131 1.00 87.44  ?  171 VAL A CB   1 
ATOM   1014  C CG1  . VAL A 1 171 ? 127.279 146.909 148.317 1.00 87.44  ?  171 VAL A CG1  1 
ATOM   1015  C CG2  . VAL A 1 171 ? 126.586 147.925 150.436 1.00 87.44  ?  171 VAL A CG2  1 
ATOM   1016  N N    . GLY A 1 172 ? 129.537 149.149 147.167 1.00 90.36  ?  172 GLY A N    1 
ATOM   1017  C CA   . GLY A 1 172 ? 130.480 149.006 146.077 1.00 90.36  ?  172 GLY A CA   1 
ATOM   1018  C C    . GLY A 1 172 ? 131.924 149.063 146.510 1.00 90.36  ?  172 GLY A C    1 
ATOM   1019  O O    . GLY A 1 172 ? 132.760 148.357 145.941 1.00 90.36  ?  172 GLY A O    1 
ATOM   1020  N N    . ALA A 1 173 ? 132.229 149.880 147.514 1.00 91.95  ?  173 ALA A N    1 
ATOM   1021  C CA   . ALA A 1 173 ? 133.588 149.983 148.021 1.00 91.95  ?  173 ALA A CA   1 
ATOM   1022  C C    . ALA A 1 173 ? 133.964 148.764 148.847 1.00 91.95  ?  173 ALA A C    1 
ATOM   1023  O O    . ALA A 1 173 ? 135.073 148.236 148.716 1.00 91.95  ?  173 ALA A O    1 
ATOM   1024  C CB   . ALA A 1 173 ? 133.738 151.255 148.851 1.00 91.95  ?  173 ALA A CB   1 
ATOM   1025  N N    . LEU A 1 174 ? 133.061 148.313 149.716 1.00 93.38  ?  174 LEU A N    1 
ATOM   1026  C CA   . LEU A 1 174 ? 133.363 147.155 150.546 1.00 93.38  ?  174 LEU A CA   1 
ATOM   1027  C C    . LEU A 1 174 ? 133.625 145.927 149.695 1.00 93.38  ?  174 LEU A C    1 
ATOM   1028  O O    . LEU A 1 174 ? 134.478 145.102 150.028 1.00 93.38  ?  174 LEU A O    1 
ATOM   1029  C CB   . LEU A 1 174 ? 132.229 146.892 151.532 1.00 93.38  ?  174 LEU A CB   1 
ATOM   1030  C CG   . LEU A 1 174 ? 132.216 145.509 152.181 1.00 93.38  ?  174 LEU A CG   1 
ATOM   1031  C CD1  . LEU A 1 174 ? 131.799 145.623 153.618 1.00 93.38  ?  174 LEU A CD1  1 
ATOM   1032  C CD2  . LEU A 1 174 ? 131.257 144.586 151.464 1.00 93.38  ?  174 LEU A CD2  1 
ATOM   1033  N N    . PHE A 1 175 ? 132.899 145.778 148.590 1.00 94.46  ?  175 PHE A N    1 
ATOM   1034  C CA   . PHE A 1 175 ? 133.140 144.615 147.743 1.00 94.46  ?  175 PHE A CA   1 
ATOM   1035  C C    . PHE A 1 175 ? 134.495 144.709 147.059 1.00 94.46  ?  175 PHE A C    1 
ATOM   1036  O O    . PHE A 1 175 ? 135.255 143.734 147.020 1.00 94.46  ?  175 PHE A O    1 
ATOM   1037  C CB   . PHE A 1 175 ? 132.023 144.459 146.719 1.00 94.46  ?  175 PHE A CB   1 
ATOM   1038  C CG   . PHE A 1 175 ? 130.975 143.487 147.139 1.00 94.46  ?  175 PHE A CG   1 
ATOM   1039  C CD1  . PHE A 1 175 ? 131.276 142.154 147.271 1.00 94.46  ?  175 PHE A CD1  1 
ATOM   1040  C CD2  . PHE A 1 175 ? 129.702 143.908 147.430 1.00 94.46  ?  175 PHE A CD2  1 
ATOM   1041  C CE1  . PHE A 1 175 ? 130.327 141.261 147.666 1.00 94.46  ?  175 PHE A CE1  1 
ATOM   1042  C CE2  . PHE A 1 175 ? 128.750 143.016 147.825 1.00 94.46  ?  175 PHE A CE2  1 
ATOM   1043  C CZ   . PHE A 1 175 ? 129.062 141.691 147.945 1.00 94.46  ?  175 PHE A CZ   1 
ATOM   1044  N N    . ALA A 1 176 ? 134.813 145.879 146.506 1.00 102.13 ?  176 ALA A N    1 
ATOM   1045  C CA   . ALA A 1 176 ? 136.129 146.079 145.916 1.00 102.13 ?  176 ALA A CA   1 
ATOM   1046  C C    . ALA A 1 176 ? 137.230 145.823 146.928 1.00 102.13 ?  176 ALA A C    1 
ATOM   1047  O O    . ALA A 1 176 ? 138.329 145.400 146.561 1.00 102.13 ?  176 ALA A O    1 
ATOM   1048  C CB   . ALA A 1 176 ? 136.244 147.493 145.356 1.00 102.13 ?  176 ALA A CB   1 
ATOM   1049  N N    . ARG A 1 177 ? 136.961 146.083 148.203 1.00 104.99 ?  177 ARG A N    1 
ATOM   1050  C CA   . ARG A 1 177 ? 137.946 145.780 149.231 1.00 104.99 ?  177 ARG A CA   1 
ATOM   1051  C C    . ARG A 1 177 ? 138.044 144.281 149.464 1.00 104.99 ?  177 ARG A C    1 
ATOM   1052  O O    . ARG A 1 177 ? 139.142 143.716 149.480 1.00 104.99 ?  177 ARG A O    1 
ATOM   1053  C CB   . ARG A 1 177 ? 137.583 146.500 150.522 1.00 104.99 ?  177 ARG A CB   1 
ATOM   1054  C CG   . ARG A 1 177 ? 138.220 145.919 151.758 1.00 104.99 ?  177 ARG A CG   1 
ATOM   1055  C CD   . ARG A 1 177 ? 137.895 146.797 152.933 1.00 104.99 ?  177 ARG A CD   1 
ATOM   1056  N NE   . ARG A 1 177 ? 137.924 148.196 152.528 1.00 104.99 ?  177 ARG A NE   1 
ATOM   1057  C CZ   . ARG A 1 177 ? 137.187 149.148 153.084 1.00 104.99 ?  177 ARG A CZ   1 
ATOM   1058  N NH1  . ARG A 1 177 ? 137.278 150.396 152.650 1.00 104.99 ?  177 ARG A NH1  1 
ATOM   1059  N NH2  . ARG A 1 177 ? 136.353 148.850 154.070 1.00 104.99 ?  177 ARG A NH2  1 
ATOM   1060  N N    . LEU A 1 178 ? 136.901 143.622 149.645 1.00 104.72 ?  178 LEU A N    1 
ATOM   1061  C CA   . LEU A 1 178 ? 136.884 142.195 149.929 1.00 104.72 ?  178 LEU A CA   1 
ATOM   1062  C C    . LEU A 1 178 ? 137.510 141.368 148.824 1.00 104.72 ?  178 LEU A C    1 
ATOM   1063  O O    . LEU A 1 178 ? 138.099 140.322 149.109 1.00 104.72 ?  178 LEU A O    1 
ATOM   1064  C CB   . LEU A 1 178 ? 135.454 141.719 150.155 1.00 104.72 ?  178 LEU A CB   1 
ATOM   1065  C CG   . LEU A 1 178 ? 134.886 141.942 151.547 1.00 104.72 ?  178 LEU A CG   1 
ATOM   1066  C CD1  . LEU A 1 178 ? 133.849 140.887 151.838 1.00 104.72 ?  178 LEU A CD1  1 
ATOM   1067  C CD2  . LEU A 1 178 ? 135.988 141.905 152.576 1.00 104.72 ?  178 LEU A CD2  1 
ATOM   1068  N N    . GLU A 1 179 ? 137.396 141.800 147.572 1.00 112.59 ?  179 GLU A N    1 
ATOM   1069  C CA   . GLU A 1 179 ? 137.958 140.988 146.503 1.00 112.59 ?  179 GLU A CA   1 
ATOM   1070  C C    . GLU A 1 179 ? 139.480 141.033 146.515 1.00 112.59 ?  179 GLU A C    1 
ATOM   1071  O O    . GLU A 1 179 ? 140.132 140.000 146.332 1.00 112.59 ?  179 GLU A O    1 
ATOM   1072  C CB   . GLU A 1 179 ? 137.401 141.434 145.150 1.00 112.59 ?  179 GLU A CB   1 
ATOM   1073  C CG   . GLU A 1 179 ? 137.558 142.908 144.834 1.00 112.59 ?  179 GLU A CG   1 
ATOM   1074  C CD   . GLU A 1 179 ? 138.898 143.220 144.208 1.00 112.59 ?  179 GLU A CD   1 
ATOM   1075  O OE1  . GLU A 1 179 ? 139.318 144.396 144.229 1.00 112.59 ?  179 GLU A OE1  1 
ATOM   1076  O OE2  . GLU A 1 179 ? 139.540 142.277 143.704 1.00 112.59 ?  179 GLU A OE2  1 
ATOM   1077  N N    . LYS A 1 180 ? 140.064 142.207 146.742 1.00 114.96 ?  180 LYS A N    1 
ATOM   1078  C CA   . LYS A 1 180 ? 141.515 142.371 146.778 1.00 114.96 ?  180 LYS A CA   1 
ATOM   1079  C C    . LYS A 1 180 ? 141.960 142.181 148.220 1.00 114.96 ?  180 LYS A C    1 
ATOM   1080  O O    . LYS A 1 180 ? 142.337 143.131 148.905 1.00 114.96 ?  180 LYS A O    1 
ATOM   1081  C CB   . LYS A 1 180 ? 141.932 143.728 146.229 1.00 114.96 ?  180 LYS A CB   1 
ATOM   1082  C CG   . LYS A 1 180 ? 142.592 143.654 144.864 1.00 114.96 ?  180 LYS A CG   1 
ATOM   1083  C CD   . LYS A 1 180 ? 143.458 142.403 144.746 1.00 114.96 ?  180 LYS A CD   1 
ATOM   1084  C CE   . LYS A 1 180 ? 144.521 142.539 143.667 1.00 114.96 ?  180 LYS A CE   1 
ATOM   1085  N NZ   . LYS A 1 180 ? 145.448 141.373 143.667 1.00 114.96 ?  180 LYS A NZ   1 
ATOM   1086  N N    . ASP A 1 181 ? 141.918 140.938 148.671 1.00 120.35 ?  181 ASP A N    1 
ATOM   1087  C CA   . ASP A 1 181 ? 142.228 140.567 150.046 1.00 120.35 ?  181 ASP A CA   1 
ATOM   1088  C C    . ASP A 1 181 ? 142.181 139.046 150.122 1.00 120.35 ?  181 ASP A C    1 
ATOM   1089  O O    . ASP A 1 181 ? 141.517 138.393 149.309 1.00 120.35 ?  181 ASP A O    1 
ATOM   1090  C CB   . ASP A 1 181 ? 141.259 141.235 151.020 1.00 120.35 ?  181 ASP A CB   1 
ATOM   1091  C CG   . ASP A 1 181 ? 141.367 140.690 152.419 1.00 120.35 ?  181 ASP A CG   1 
ATOM   1092  O OD1  . ASP A 1 181 ? 142.242 141.155 153.177 1.00 120.35 ?  181 ASP A OD1  1 
ATOM   1093  O OD2  . ASP A 1 181 ? 140.580 139.787 152.757 1.00 120.35 ?  181 ASP A OD2  1 
ATOM   1094  N N    . ARG A 1 182 ? 142.878 138.477 151.101 1.00 123.82 ?  182 ARG A N    1 
ATOM   1095  C CA   . ARG A 1 182 ? 142.863 137.042 151.329 1.00 123.82 ?  182 ARG A CA   1 
ATOM   1096  C C    . ARG A 1 182 ? 142.379 136.797 152.748 1.00 123.82 ?  182 ARG A C    1 
ATOM   1097  O O    . ARG A 1 182 ? 142.113 137.739 153.497 1.00 123.82 ?  182 ARG A O    1 
ATOM   1098  C CB   . ARG A 1 182 ? 144.238 136.427 151.071 1.00 123.82 ?  182 ARG A CB   1 
ATOM   1099  C CG   . ARG A 1 182 ? 144.537 136.259 149.597 1.00 123.82 ?  182 ARG A CG   1 
ATOM   1100  C CD   . ARG A 1 182 ? 145.349 137.425 149.071 1.00 123.82 ?  182 ARG A CD   1 
ATOM   1101  N NE   . ARG A 1 182 ? 145.207 137.579 147.627 1.00 123.82 ?  182 ARG A NE   1 
ATOM   1102  C CZ   . ARG A 1 182 ? 145.430 138.713 146.971 1.00 123.82 ?  182 ARG A CZ   1 
ATOM   1103  N NH1  . ARG A 1 182 ? 145.275 138.762 145.656 1.00 123.82 ?  182 ARG A NH1  1 
ATOM   1104  N NH2  . ARG A 1 182 ? 145.816 139.798 147.629 1.00 123.82 ?  182 ARG A NH2  1 
ATOM   1105  N N    . ASN A 1 183 ? 142.287 135.519 153.119 1.00 121.75 ?  183 ASN A N    1 
ATOM   1106  C CA   . ASN A 1 183 ? 141.477 134.993 154.215 1.00 121.75 ?  183 ASN A CA   1 
ATOM   1107  C C    . ASN A 1 183 ? 140.010 134.915 153.821 1.00 121.75 ?  183 ASN A C    1 
ATOM   1108  O O    . ASN A 1 183 ? 139.193 134.433 154.613 1.00 121.75 ?  183 ASN A O    1 
ATOM   1109  C CB   . ASN A 1 183 ? 141.602 135.803 155.516 1.00 121.75 ?  183 ASN A CB   1 
ATOM   1110  C CG   . ASN A 1 183 ? 141.425 134.955 156.758 1.00 121.75 ?  183 ASN A CG   1 
ATOM   1111  O OD1  . ASN A 1 183 ? 141.044 133.789 156.681 1.00 121.75 ?  183 ASN A OD1  1 
ATOM   1112  N ND2  . ASN A 1 183 ? 141.690 135.547 157.919 1.00 121.75 ?  183 ASN A ND2  1 
ATOM   1113  N N    . PHE A 1 184 ? 139.649 135.366 152.622 1.00 115.21 ?  184 PHE A N    1 
ATOM   1114  C CA   . PHE A 1 184 ? 138.275 135.340 152.133 1.00 115.21 ?  184 PHE A CA   1 
ATOM   1115  C C    . PHE A 1 184 ? 138.221 134.466 150.891 1.00 115.21 ?  184 PHE A C    1 
ATOM   1116  O O    . PHE A 1 184 ? 138.939 134.717 149.918 1.00 115.21 ?  184 PHE A O    1 
ATOM   1117  C CB   . PHE A 1 184 ? 137.775 136.749 151.835 1.00 115.21 ?  184 PHE A CB   1 
ATOM   1118  C CG   . PHE A 1 184 ? 137.287 137.471 153.044 1.00 115.21 ?  184 PHE A CG   1 
ATOM   1119  C CD1  . PHE A 1 184 ? 136.168 137.026 153.721 1.00 115.21 ?  184 PHE A CD1  1 
ATOM   1120  C CD2  . PHE A 1 184 ? 137.954 138.578 153.519 1.00 115.21 ?  184 PHE A CD2  1 
ATOM   1121  C CE1  . PHE A 1 184 ? 135.720 137.680 154.841 1.00 115.21 ?  184 PHE A CE1  1 
ATOM   1122  C CE2  . PHE A 1 184 ? 137.512 139.237 154.638 1.00 115.21 ?  184 PHE A CE2  1 
ATOM   1123  C CZ   . PHE A 1 184 ? 136.393 138.789 155.301 1.00 115.21 ?  184 PHE A CZ   1 
ATOM   1124  N N    . ASN A 1 185 ? 137.363 133.450 150.926 1.00 107.11 ?  185 ASN A N    1 
ATOM   1125  C CA   . ASN A 1 185 ? 137.218 132.537 149.803 1.00 107.11 ?  185 ASN A CA   1 
ATOM   1126  C C    . ASN A 1 185 ? 136.700 133.291 148.590 1.00 107.11 ?  185 ASN A C    1 
ATOM   1127  O O    . ASN A 1 185 ? 135.521 133.645 148.537 1.00 107.11 ?  185 ASN A O    1 
ATOM   1128  C CB   . ASN A 1 185 ? 136.270 131.397 150.169 1.00 107.11 ?  185 ASN A CB   1 
ATOM   1129  C CG   . ASN A 1 185 ? 136.357 130.240 149.208 1.00 107.11 ?  185 ASN A CG   1 
ATOM   1130  O OD1  . ASN A 1 185 ? 136.869 130.377 148.100 1.00 107.11 ?  185 ASN A OD1  1 
ATOM   1131  N ND2  . ASN A 1 185 ? 135.856 129.088 149.625 1.00 107.11 ?  185 ASN A ND2  1 
ATOM   1132  N N    . TYR A 1 186 ? 137.570 133.530 147.608 1.00 104.78 ?  186 TYR A N    1 
ATOM   1133  C CA   . TYR A 1 186 ? 137.184 134.320 146.447 1.00 104.78 ?  186 TYR A CA   1 
ATOM   1134  C C    . TYR A 1 186 ? 136.002 133.724 145.703 1.00 104.78 ?  186 TYR A C    1 
ATOM   1135  O O    . TYR A 1 186 ? 135.284 134.455 145.016 1.00 104.78 ?  186 TYR A O    1 
ATOM   1136  C CB   . TYR A 1 186 ? 138.364 134.463 145.499 1.00 104.78 ?  186 TYR A CB   1 
ATOM   1137  C CG   . TYR A 1 186 ? 138.108 135.377 144.335 1.00 104.78 ?  186 TYR A CG   1 
ATOM   1138  C CD1  . TYR A 1 186 ? 138.338 136.733 144.438 1.00 104.78 ?  186 TYR A CD1  1 
ATOM   1139  C CD2  . TYR A 1 186 ? 137.659 134.880 143.126 1.00 104.78 ?  186 TYR A CD2  1 
ATOM   1140  C CE1  . TYR A 1 186 ? 138.118 137.571 143.379 1.00 104.78 ?  186 TYR A CE1  1 
ATOM   1141  C CE2  . TYR A 1 186 ? 137.435 135.710 142.062 1.00 104.78 ?  186 TYR A CE2  1 
ATOM   1142  C CZ   . TYR A 1 186 ? 137.669 137.056 142.193 1.00 104.78 ?  186 TYR A CZ   1 
ATOM   1143  O OH   . TYR A 1 186 ? 137.448 137.897 141.131 1.00 104.78 ?  186 TYR A OH   1 
ATOM   1144  N N    . PHE A 1 187 ? 135.778 132.425 145.822 1.00 100.90 ?  187 PHE A N    1 
ATOM   1145  C CA   . PHE A 1 187 ? 134.598 131.829 145.228 1.00 100.90 ?  187 PHE A CA   1 
ATOM   1146  C C    . PHE A 1 187 ? 133.320 132.306 145.876 1.00 100.90 ?  187 PHE A C    1 
ATOM   1147  O O    . PHE A 1 187 ? 132.270 132.261 145.238 1.00 100.90 ?  187 PHE A O    1 
ATOM   1148  C CB   . PHE A 1 187 ? 134.667 130.309 145.315 1.00 100.90 ?  187 PHE A CB   1 
ATOM   1149  C CG   . PHE A 1 187 ? 133.444 129.630 144.800 1.00 100.90 ?  187 PHE A CG   1 
ATOM   1150  C CD1  . PHE A 1 187 ? 133.172 129.609 143.448 1.00 100.90 ?  187 PHE A CD1  1 
ATOM   1151  C CD2  . PHE A 1 187 ? 132.554 129.033 145.665 1.00 100.90 ?  187 PHE A CD2  1 
ATOM   1152  C CE1  . PHE A 1 187 ? 132.045 128.991 142.967 1.00 100.90 ?  187 PHE A CE1  1 
ATOM   1153  C CE2  . PHE A 1 187 ? 131.422 128.413 145.188 1.00 100.90 ?  187 PHE A CE2  1 
ATOM   1154  C CZ   . PHE A 1 187 ? 131.169 128.392 143.838 1.00 100.90 ?  187 PHE A CZ   1 
ATOM   1155  N N    . TRP A 1 188 ? 133.373 132.766 147.120 1.00 102.75 ?  188 TRP A N    1 
ATOM   1156  C CA   . TRP A 1 188 ? 132.187 133.265 147.791 1.00 102.75 ?  188 TRP A CA   1 
ATOM   1157  C C    . TRP A 1 188 ? 132.202 134.770 147.996 1.00 102.75 ?  188 TRP A C    1 
ATOM   1158  O O    . TRP A 1 188 ? 131.520 135.259 148.901 1.00 102.75 ?  188 TRP A O    1 
ATOM   1159  C CB   . TRP A 1 188 ? 131.997 132.574 149.146 1.00 102.75 ?  188 TRP A CB   1 
ATOM   1160  C CG   . TRP A 1 188 ? 132.000 131.086 149.069 1.00 102.75 ?  188 TRP A CG   1 
ATOM   1161  C CD1  . TRP A 1 188 ? 133.050 130.262 149.319 1.00 102.75 ?  188 TRP A CD1  1 
ATOM   1162  C CD2  . TRP A 1 188 ? 130.899 130.239 148.729 1.00 102.75 ?  188 TRP A CD2  1 
ATOM   1163  N NE1  . TRP A 1 188 ? 132.677 128.953 149.153 1.00 102.75 ?  188 TRP A NE1  1 
ATOM   1164  C CE2  . TRP A 1 188 ? 131.358 128.913 148.792 1.00 102.75 ?  188 TRP A CE2  1 
ATOM   1165  C CE3  . TRP A 1 188 ? 129.569 130.474 148.377 1.00 102.75 ?  188 TRP A CE3  1 
ATOM   1166  C CZ2  . TRP A 1 188 ? 130.538 127.827 148.515 1.00 102.75 ?  188 TRP A CZ2  1 
ATOM   1167  C CZ3  . TRP A 1 188 ? 128.757 129.393 148.102 1.00 102.75 ?  188 TRP A CZ3  1 
ATOM   1168  C CH2  . TRP A 1 188 ? 129.244 128.088 148.172 1.00 102.75 ?  188 TRP A CH2  1 
ATOM   1169  N N    . VAL A 1 189 ? 132.974 135.515 147.210 1.00 97.31  ?  189 VAL A N    1 
ATOM   1170  C CA   . VAL A 1 189 ? 132.827 136.960 147.111 1.00 97.31  ?  189 VAL A CA   1 
ATOM   1171  C C    . VAL A 1 189 ? 132.584 137.400 145.687 1.00 97.31  ?  189 VAL A C    1 
ATOM   1172  O O    . VAL A 1 189 ? 132.443 138.602 145.431 1.00 97.31  ?  189 VAL A O    1 
ATOM   1173  C CB   . VAL A 1 189 ? 134.038 137.702 147.702 1.00 97.31  ?  189 VAL A CB   1 
ATOM   1174  C CG1  . VAL A 1 189 ? 134.482 137.039 148.984 1.00 97.31  ?  189 VAL A CG1  1 
ATOM   1175  C CG2  . VAL A 1 189 ? 135.170 137.760 146.701 1.00 97.31  ?  189 VAL A CG2  1 
ATOM   1176  N N    . ARG A 1 190 ? 132.551 136.464 144.744 1.00 91.38  ?  190 ARG A N    1 
ATOM   1177  C CA   . ARG A 1 190 ? 131.972 136.702 143.438 1.00 91.38  ?  190 ARG A CA   1 
ATOM   1178  C C    . ARG A 1 190 ? 130.658 135.972 143.252 1.00 91.38  ?  190 ARG A C    1 
ATOM   1179  O O    . ARG A 1 190 ? 129.816 136.433 142.478 1.00 91.38  ?  190 ARG A O    1 
ATOM   1180  C CB   . ARG A 1 190 ? 132.946 136.281 142.335 1.00 91.38  ?  190 ARG A CB   1 
ATOM   1181  C CG   . ARG A 1 190 ? 134.159 137.156 142.267 1.00 91.38  ?  190 ARG A CG   1 
ATOM   1182  C CD   . ARG A 1 190 ? 133.758 138.599 142.398 1.00 91.38  ?  190 ARG A CD   1 
ATOM   1183  N NE   . ARG A 1 190 ? 132.899 139.011 141.300 1.00 91.38  ?  190 ARG A NE   1 
ATOM   1184  C CZ   . ARG A 1 190 ? 133.352 139.392 140.115 1.00 91.38  ?  190 ARG A CZ   1 
ATOM   1185  N NH1  . ARG A 1 190 ? 134.653 139.408 139.879 1.00 91.38  ?  190 ARG A NH1  1 
ATOM   1186  N NH2  . ARG A 1 190 ? 132.508 139.758 139.167 1.00 91.38  ?  190 ARG A NH2  1 
ATOM   1187  N N    . CYS A 1 191 ? 130.465 134.858 143.949 1.00 94.69  ?  191 CYS A N    1 
ATOM   1188  C CA   . CYS A 1 191 ? 129.168 134.218 144.063 1.00 94.69  ?  191 CYS A CA   1 
ATOM   1189  C C    . CYS A 1 191 ? 128.315 134.883 145.129 1.00 94.69  ?  191 CYS A C    1 
ATOM   1190  O O    . CYS A 1 191 ? 127.351 134.283 145.612 1.00 94.69  ?  191 CYS A O    1 
ATOM   1191  C CB   . CYS A 1 191 ? 129.343 132.726 144.358 1.00 94.69  ?  191 CYS A CB   1 
ATOM   1192  S SG   . CYS A 1 191 ? 127.863 131.701 144.200 1.00 94.69  ?  191 CYS A SG   1 
ATOM   1193  N N    . ALA A 1 192 ? 128.672 136.100 145.528 1.00 85.33  ?  192 ALA A N    1 
ATOM   1194  C CA   . ALA A 1 192 ? 127.820 136.910 146.381 1.00 85.33  ?  192 ALA A CA   1 
ATOM   1195  C C    . ALA A 1 192 ? 127.660 138.338 145.904 1.00 85.33  ?  192 ALA A C    1 
ATOM   1196  O O    . ALA A 1 192 ? 126.631 138.945 146.203 1.00 85.33  ?  192 ALA A O    1 
ATOM   1197  C CB   . ALA A 1 192 ? 128.351 136.929 147.819 1.00 85.33  ?  192 ALA A CB   1 
ATOM   1198  N N    . LYS A 1 193 ? 128.613 138.894 145.165 1.00 82.22  ?  193 LYS A N    1 
ATOM   1199  C CA   . LYS A 1 193 ? 128.389 140.212 144.593 1.00 82.22  ?  193 LYS A CA   1 
ATOM   1200  C C    . LYS A 1 193 ? 127.323 140.159 143.516 1.00 82.22  ?  193 LYS A C    1 
ATOM   1201  O O    . LYS A 1 193 ? 126.429 141.011 143.471 1.00 82.22  ?  193 LYS A O    1 
ATOM   1202  C CB   . LYS A 1 193 ? 129.686 140.766 144.021 1.00 82.22  ?  193 LYS A CB   1 
ATOM   1203  C CG   . LYS A 1 193 ? 129.514 142.066 143.284 1.00 82.22  ?  193 LYS A CG   1 
ATOM   1204  C CD   . LYS A 1 193 ? 130.829 142.529 142.717 1.00 82.22  ?  193 LYS A CD   1 
ATOM   1205  C CE   . LYS A 1 193 ? 130.736 143.945 142.203 1.00 82.22  ?  193 LYS A CE   1 
ATOM   1206  N NZ   . LYS A 1 193 ? 131.956 144.310 141.436 1.00 82.22  ?  193 LYS A NZ   1 
ATOM   1207  N N    . LEU A 1 194 ? 127.397 139.155 142.650 1.00 76.37  ?  194 LEU A N    1 
ATOM   1208  C CA   . LEU A 1 194 ? 126.380 138.984 141.630 1.00 76.37  ?  194 LEU A CA   1 
ATOM   1209  C C    . LEU A 1 194 ? 125.033 138.654 142.237 1.00 76.37  ?  194 LEU A C    1 
ATOM   1210  O O    . LEU A 1 194 ? 124.003 139.050 141.692 1.00 76.37  ?  194 LEU A O    1 
ATOM   1211  C CB   . LEU A 1 194 ? 126.804 137.893 140.659 1.00 76.37  ?  194 LEU A CB   1 
ATOM   1212  C CG   . LEU A 1 194 ? 128.142 138.194 139.997 1.00 76.37  ?  194 LEU A CG   1 
ATOM   1213  C CD1  . LEU A 1 194 ? 128.703 136.942 139.365 1.00 76.37  ?  194 LEU A CD1  1 
ATOM   1214  C CD2  . LEU A 1 194 ? 127.981 139.303 138.972 1.00 76.37  ?  194 LEU A CD2  1 
ATOM   1215  N N    . VAL A 1 195 ? 125.016 137.970 143.376 1.00 72.88  ?  195 VAL A N    1 
ATOM   1216  C CA   . VAL A 1 195 ? 123.745 137.657 144.013 1.00 72.88  ?  195 VAL A CA   1 
ATOM   1217  C C    . VAL A 1 195 ? 123.092 138.917 144.563 1.00 72.88  ?  195 VAL A C    1 
ATOM   1218  O O    . VAL A 1 195 ? 121.873 139.084 144.474 1.00 72.88  ?  195 VAL A O    1 
ATOM   1219  C CB   . VAL A 1 195 ? 123.943 136.594 145.103 1.00 72.88  ?  195 VAL A CB   1 
ATOM   1220  C CG1  . VAL A 1 195 ? 122.644 136.333 145.822 1.00 72.88  ?  195 VAL A CG1  1 
ATOM   1221  C CG2  . VAL A 1 195 ? 124.462 135.327 144.481 1.00 72.88  ?  195 VAL A CG2  1 
ATOM   1222  N N    . CYS A 1 196 ? 123.882 139.832 145.128 1.00 71.29  ?  196 CYS A N    1 
ATOM   1223  C CA   . CYS A 1 196 ? 123.287 141.083 145.584 1.00 71.29  ?  196 CYS A CA   1 
ATOM   1224  C C    . CYS A 1 196 ? 122.861 141.952 144.415 1.00 71.29  ?  196 CYS A C    1 
ATOM   1225  O O    . CYS A 1 196 ? 121.818 142.604 144.479 1.00 71.29  ?  196 CYS A O    1 
ATOM   1226  C CB   . CYS A 1 196 ? 124.236 141.854 146.497 1.00 71.29  ?  196 CYS A CB   1 
ATOM   1227  S SG   . CYS A 1 196 ? 125.046 140.891 147.767 1.00 71.29  ?  196 CYS A SG   1 
ATOM   1228  N N    . VAL A 1 197 ? 123.647 141.989 143.343 1.00 66.77  ?  197 VAL A N    1 
ATOM   1229  C CA   . VAL A 1 197 ? 123.203 142.725 142.165 1.00 66.77  ?  197 VAL A CA   1 
ATOM   1230  C C    . VAL A 1 197 ? 121.871 142.180 141.679 1.00 66.77  ?  197 VAL A C    1 
ATOM   1231  O O    . VAL A 1 197 ? 120.942 142.938 141.384 1.00 66.77  ?  197 VAL A O    1 
ATOM   1232  C CB   . VAL A 1 197 ? 124.267 142.671 141.060 1.00 66.77  ?  197 VAL A CB   1 
ATOM   1233  C CG1  . VAL A 1 197 ? 123.723 143.281 139.800 1.00 66.77  ?  197 VAL A CG1  1 
ATOM   1234  C CG2  . VAL A 1 197 ? 125.500 143.405 141.497 1.00 66.77  ?  197 VAL A CG2  1 
ATOM   1235  N N    . THR A 1 198 ? 121.751 140.858 141.612 1.00 62.13  ?  198 THR A N    1 
ATOM   1236  C CA   . THR A 1 198 ? 120.514 140.238 141.167 1.00 62.13  ?  198 THR A CA   1 
ATOM   1237  C C    . THR A 1 198 ? 119.358 140.560 142.096 1.00 62.13  ?  198 THR A C    1 
ATOM   1238  O O    . THR A 1 198 ? 118.273 140.921 141.634 1.00 62.13  ?  198 THR A O    1 
ATOM   1239  C CB   . THR A 1 198 ? 120.701 138.735 141.076 1.00 62.13  ?  198 THR A CB   1 
ATOM   1240  O OG1  . THR A 1 198 ? 121.537 138.434 139.959 1.00 62.13  ?  198 THR A OG1  1 
ATOM   1241  C CG2  . THR A 1 198 ? 119.380 138.059 140.898 1.00 62.13  ?  198 THR A CG2  1 
ATOM   1242  N N    . LEU A 1 199 ? 119.556 140.411 143.404 1.00 58.55  ?  199 LEU A N    1 
ATOM   1243  C CA   . LEU A 1 199 ? 118.475 140.677 144.342 1.00 58.55  ?  199 LEU A CA   1 
ATOM   1244  C C    . LEU A 1 199 ? 118.036 142.125 144.292 1.00 58.55  ?  199 LEU A C    1 
ATOM   1245  O O    . LEU A 1 199 ? 116.836 142.410 144.310 1.00 58.55  ?  199 LEU A O    1 
ATOM   1246  C CB   . LEU A 1 199 ? 118.905 140.324 145.755 1.00 58.55  ?  199 LEU A CB   1 
ATOM   1247  C CG   . LEU A 1 199 ? 118.789 138.859 146.126 1.00 58.55  ?  199 LEU A CG   1 
ATOM   1248  C CD1  . LEU A 1 199 ? 119.148 138.691 147.571 1.00 58.55  ?  199 LEU A CD1  1 
ATOM   1249  C CD2  . LEU A 1 199 ? 117.387 138.394 145.874 1.00 58.55  ?  199 LEU A CD2  1 
ATOM   1250  N N    . PHE A 1 200 ? 118.981 143.049 144.205 1.00 57.84  ?  200 PHE A N    1 
ATOM   1251  C CA   . PHE A 1 200 ? 118.618 144.453 144.146 1.00 57.84  ?  200 PHE A CA   1 
ATOM   1252  C C    . PHE A 1 200 ? 117.895 144.778 142.852 1.00 57.84  ?  200 PHE A C    1 
ATOM   1253  O O    . PHE A 1 200 ? 116.929 145.543 142.860 1.00 57.84  ?  200 PHE A O    1 
ATOM   1254  C CB   . PHE A 1 200 ? 119.863 145.313 144.297 1.00 57.84  ?  200 PHE A CB   1 
ATOM   1255  C CG   . PHE A 1 200 ? 119.581 146.768 144.316 1.00 57.84  ?  200 PHE A CG   1 
ATOM   1256  C CD1  . PHE A 1 200 ? 118.790 147.312 145.298 1.00 57.84  ?  200 PHE A CD1  1 
ATOM   1257  C CD2  . PHE A 1 200 ? 120.097 147.592 143.347 1.00 57.84  ?  200 PHE A CD2  1 
ATOM   1258  C CE1  . PHE A 1 200 ? 118.529 148.647 145.314 1.00 57.84  ?  200 PHE A CE1  1 
ATOM   1259  C CE2  . PHE A 1 200 ? 119.835 148.925 143.362 1.00 57.84  ?  200 PHE A CE2  1 
ATOM   1260  C CZ   . PHE A 1 200 ? 119.052 149.455 144.348 1.00 57.84  ?  200 PHE A CZ   1 
ATOM   1261  N N    . ALA A 1 201 ? 118.350 144.218 141.730 1.00 54.23  ?  201 ALA A N    1 
ATOM   1262  C CA   . ALA A 1 201 ? 117.663 144.439 140.464 1.00 54.23  ?  201 ALA A CA   1 
ATOM   1263  C C    . ALA A 1 201 ? 116.238 143.927 140.519 1.00 54.23  ?  201 ALA A C    1 
ATOM   1264  O O    . ALA A 1 201 ? 115.304 144.632 140.129 1.00 54.23  ?  201 ALA A O    1 
ATOM   1265  C CB   . ALA A 1 201 ? 118.425 143.763 139.332 1.00 54.23  ?  201 ALA A CB   1 
ATOM   1266  N N    . VAL A 1 202 ? 116.059 142.699 140.997 1.00 52.60  ?  202 VAL A N    1 
ATOM   1267  C CA   . VAL A 1 202 ? 114.730 142.129 141.168 1.00 52.60  ?  202 VAL A CA   1 
ATOM   1268  C C    . VAL A 1 202 ? 113.866 143.041 142.020 1.00 52.60  ?  202 VAL A C    1 
ATOM   1269  O O    . VAL A 1 202 ? 112.703 143.307 141.697 1.00 52.60  ?  202 VAL A O    1 
ATOM   1270  C CB   . VAL A 1 202 ? 114.853 140.731 141.790 1.00 52.60  ?  202 VAL A CB   1 
ATOM   1271  C CG1  . VAL A 1 202 ? 113.571 140.325 142.417 1.00 52.60  ?  202 VAL A CG1  1 
ATOM   1272  C CG2  . VAL A 1 202 ? 115.266 139.739 140.752 1.00 52.60  ?  202 VAL A CG2  1 
ATOM   1273  N N    . HIS A 1 203 ? 114.432 143.563 143.101 1.00 57.12  ?  203 HIS A N    1 
ATOM   1274  C CA   . HIS A 1 203 ? 113.653 144.370 144.027 1.00 57.12  ?  203 HIS A CA   1 
ATOM   1275  C C    . HIS A 1 203 ? 113.216 145.685 143.402 1.00 57.12  ?  203 HIS A C    1 
ATOM   1276  O O    . HIS A 1 203 ? 112.036 146.049 143.470 1.00 57.12  ?  203 HIS A O    1 
ATOM   1277  C CB   . HIS A 1 203 ? 114.473 144.616 145.285 1.00 57.12  ?  203 HIS A CB   1 
ATOM   1278  C CG   . HIS A 1 203 ? 113.821 145.538 146.255 1.00 57.12  ?  203 HIS A CG   1 
ATOM   1279  N ND1  . HIS A 1 203 ? 112.624 145.249 146.864 1.00 57.12  ?  203 HIS A ND1  1 
ATOM   1280  C CD2  . HIS A 1 203 ? 114.197 146.748 146.718 1.00 57.12  ?  203 HIS A CD2  1 
ATOM   1281  C CE1  . HIS A 1 203 ? 112.290 146.243 147.662 1.00 57.12  ?  203 HIS A CE1  1 
ATOM   1282  N NE2  . HIS A 1 203 ? 113.226 147.167 147.590 1.00 57.12  ?  203 HIS A NE2  1 
ATOM   1283  N N    . CYS A 1 204 ? 114.142 146.425 142.800 1.00 60.56  ?  204 CYS A N    1 
ATOM   1284  C CA   . CYS A 1 204 ? 113.760 147.734 142.291 1.00 60.56  ?  204 CYS A CA   1 
ATOM   1285  C C    . CYS A 1 204 ? 112.873 147.591 141.067 1.00 60.56  ?  204 CYS A C    1 
ATOM   1286  O O    . CYS A 1 204 ? 111.998 148.426 140.825 1.00 60.56  ?  204 CYS A O    1 
ATOM   1287  C CB   . CYS A 1 204 ? 114.983 148.591 141.979 1.00 60.56  ?  204 CYS A CB   1 
ATOM   1288  S SG   . CYS A 1 204 ? 116.316 147.783 141.135 1.00 60.56  ?  204 CYS A SG   1 
ATOM   1289  N N    . ALA A 1 205 ? 113.047 146.514 140.300 1.00 55.49  ?  205 ALA A N    1 
ATOM   1290  C CA   . ALA A 1 205 ? 112.121 146.258 139.207 1.00 55.49  ?  205 ALA A CA   1 
ATOM   1291  C C    . ALA A 1 205 ? 110.724 146.002 139.731 1.00 55.49  ?  205 ALA A C    1 
ATOM   1292  O O    . ALA A 1 205 ? 109.750 146.518 139.182 1.00 55.49  ?  205 ALA A O    1 
ATOM   1293  C CB   . ALA A 1 205 ? 112.597 145.079 138.374 1.00 55.49  ?  205 ALA A CB   1 
ATOM   1294  N N    . ALA A 1 206 ? 110.601 145.217 140.798 1.00 56.97  ?  206 ALA A N    1 
ATOM   1295  C CA   . ALA A 1 206 ? 109.285 144.977 141.371 1.00 56.97  ?  206 ALA A CA   1 
ATOM   1296  C C    . ALA A 1 206 ? 108.653 146.265 141.865 1.00 56.97  ?  206 ALA A C    1 
ATOM   1297  O O    . ALA A 1 206 ? 107.460 146.507 141.655 1.00 56.97  ?  206 ALA A O    1 
ATOM   1298  C CB   . ALA A 1 206 ? 109.391 143.973 142.509 1.00 56.97  ?  206 ALA A CB   1 
ATOM   1299  N N    . CYS A 1 207 ? 109.439 147.116 142.503 1.00 61.33  ?  207 CYS A N    1 
ATOM   1300  C CA   . CYS A 1 207 ? 108.887 148.337 143.063 1.00 61.33  ?  207 CYS A CA   1 
ATOM   1301  C C    . CYS A 1 207 ? 108.559 149.386 142.014 1.00 61.33  ?  207 CYS A C    1 
ATOM   1302  O O    . CYS A 1 207 ? 107.666 150.199 142.244 1.00 61.33  ?  207 CYS A O    1 
ATOM   1303  C CB   . CYS A 1 207 ? 109.847 148.918 144.094 1.00 61.33  ?  207 CYS A CB   1 
ATOM   1304  S SG   . CYS A 1 207 ? 110.212 147.791 145.434 1.00 61.33  ?  207 CYS A SG   1 
ATOM   1305  N N    . PHE A 1 208 ? 109.249 149.394 140.875 1.00 58.28  ?  208 PHE A N    1 
ATOM   1306  C CA   . PHE A 1 208 ? 108.835 150.262 139.778 1.00 58.28  ?  208 PHE A CA   1 
ATOM   1307  C C    . PHE A 1 208 ? 107.592 149.727 139.092 1.00 58.28  ?  208 PHE A C    1 
ATOM   1308  O O    . PHE A 1 208 ? 106.682 150.491 138.749 1.00 58.28  ?  208 PHE A O    1 
ATOM   1309  C CB   . PHE A 1 208 ? 109.948 150.392 138.747 1.00 58.28  ?  208 PHE A CB   1 
ATOM   1310  C CG   . PHE A 1 208 ? 111.197 151.003 139.275 1.00 58.28  ?  208 PHE A CG   1 
ATOM   1311  C CD1  . PHE A 1 208 ? 111.156 151.901 140.318 1.00 58.28  ?  208 PHE A CD1  1 
ATOM   1312  C CD2  . PHE A 1 208 ? 112.416 150.691 138.716 1.00 58.28  ?  208 PHE A CD2  1 
ATOM   1313  C CE1  . PHE A 1 208 ? 112.308 152.463 140.800 1.00 58.28  ?  208 PHE A CE1  1 
ATOM   1314  C CE2  . PHE A 1 208 ? 113.570 151.248 139.193 1.00 58.28  ?  208 PHE A CE2  1 
ATOM   1315  C CZ   . PHE A 1 208 ? 113.515 152.135 140.237 1.00 58.28  ?  208 PHE A CZ   1 
ATOM   1316  N N    . TYR A 1 209 ? 107.554 148.419 138.866 1.00 59.16  ?  209 TYR A N    1 
ATOM   1317  C CA   . TYR A 1 209 ? 106.458 147.827 138.127 1.00 59.16  ?  209 TYR A CA   1 
ATOM   1318  C C    . TYR A 1 209 ? 105.175 147.853 138.923 1.00 59.16  ?  209 TYR A C    1 
ATOM   1319  O O    . TYR A 1 209 ? 104.091 147.819 138.340 1.00 59.16  ?  209 TYR A O    1 
ATOM   1320  C CB   . TYR A 1 209 ? 106.820 146.404 137.752 1.00 59.16  ?  209 TYR A CB   1 
ATOM   1321  C CG   . TYR A 1 209 ? 105.930 145.766 136.730 1.00 59.16  ?  209 TYR A CG   1 
ATOM   1322  C CD1  . TYR A 1 209 ? 105.905 146.213 135.425 1.00 59.16  ?  209 TYR A CD1  1 
ATOM   1323  C CD2  . TYR A 1 209 ? 105.143 144.686 137.062 1.00 59.16  ?  209 TYR A CD2  1 
ATOM   1324  C CE1  . TYR A 1 209 ? 105.109 145.615 134.496 1.00 59.16  ?  209 TYR A CE1  1 
ATOM   1325  C CE2  . TYR A 1 209 ? 104.351 144.086 136.138 1.00 59.16  ?  209 TYR A CE2  1 
ATOM   1326  C CZ   . TYR A 1 209 ? 104.334 144.551 134.862 1.00 59.16  ?  209 TYR A CZ   1 
ATOM   1327  O OH   . TYR A 1 209 ? 103.525 143.934 133.953 1.00 59.16  ?  209 TYR A OH   1 
ATOM   1328  N N    . TYR A 1 210 ? 105.260 147.896 140.246 1.00 58.63  ?  210 TYR A N    1 
ATOM   1329  C CA   . TYR A 1 210 ? 104.030 148.078 140.999 1.00 58.63  ?  210 TYR A CA   1 
ATOM   1330  C C    . TYR A 1 210 ? 103.583 149.529 140.997 1.00 58.63  ?  210 TYR A C    1 
ATOM   1331  O O    . TYR A 1 210 ? 102.382 149.804 140.975 1.00 58.63  ?  210 TYR A O    1 
ATOM   1332  C CB   . TYR A 1 210 ? 104.192 147.592 142.431 1.00 58.63  ?  210 TYR A CB   1 
ATOM   1333  C CG   . TYR A 1 210 ? 103.042 147.994 143.306 1.00 58.63  ?  210 TYR A CG   1 
ATOM   1334  C CD1  . TYR A 1 210 ? 101.905 147.225 143.373 1.00 58.63  ?  210 TYR A CD1  1 
ATOM   1335  C CD2  . TYR A 1 210 ? 103.092 149.145 144.062 1.00 58.63  ?  210 TYR A CD2  1 
ATOM   1336  C CE1  . TYR A 1 210 ? 100.858 147.590 144.166 1.00 58.63  ?  210 TYR A CE1  1 
ATOM   1337  C CE2  . TYR A 1 210 ? 102.050 149.516 144.848 1.00 58.63  ?  210 TYR A CE2  1 
ATOM   1338  C CZ   . TYR A 1 210 ? 100.937 148.736 144.899 1.00 58.63  ?  210 TYR A CZ   1 
ATOM   1339  O OH   . TYR A 1 210 ? 99.890  149.112 145.695 1.00 58.63  ?  210 TYR A OH   1 
ATOM   1340  N N    . LEU A 1 211 ? 104.524 150.465 141.036 1.00 60.75  ?  211 LEU A N    1 
ATOM   1341  C CA   . LEU A 1 211 ? 104.154 151.870 140.974 1.00 60.75  ?  211 LEU A CA   1 
ATOM   1342  C C    . LEU A 1 211 ? 103.445 152.183 139.672 1.00 60.75  ?  211 LEU A C    1 
ATOM   1343  O O    . LEU A 1 211 ? 102.430 152.885 139.664 1.00 60.75  ?  211 LEU A O    1 
ATOM   1344  C CB   . LEU A 1 211 ? 105.393 152.739 141.126 1.00 60.75  ?  211 LEU A CB   1 
ATOM   1345  C CG   . LEU A 1 211 ? 105.197 154.230 140.928 1.00 60.75  ?  211 LEU A CG   1 
ATOM   1346  C CD1  . LEU A 1 211 ? 104.495 154.818 142.115 1.00 60.75  ?  211 LEU A CD1  1 
ATOM   1347  C CD2  . LEU A 1 211 ? 106.535 154.883 140.730 1.00 60.75  ?  211 LEU A CD2  1 
ATOM   1348  N N    . ILE A 1 212 ? 103.973 151.677 138.557 1.00 61.63  ?  212 ILE A N    1 
ATOM   1349  C CA   . ILE A 1 212 ? 103.335 151.875 137.262 1.00 61.63  ?  212 ILE A CA   1 
ATOM   1350  C C    . ILE A 1 212 ? 101.869 151.495 137.301 1.00 61.63  ?  212 ILE A C    1 
ATOM   1351  O O    . ILE A 1 212 ? 101.032 152.194 136.728 1.00 61.63  ?  212 ILE A O    1 
ATOM   1352  C CB   . ILE A 1 212 ? 104.070 151.072 136.179 1.00 61.63  ?  212 ILE A CB   1 
ATOM   1353  C CG1  . ILE A 1 212 ? 105.329 151.800 135.740 1.00 61.63  ?  212 ILE A CG1  1 
ATOM   1354  C CG2  . ILE A 1 212 ? 103.192 150.863 134.990 1.00 61.63  ?  212 ILE A CG2  1 
ATOM   1355  C CD1  . ILE A 1 212 ? 106.073 151.079 134.662 1.00 61.63  ?  212 ILE A CD1  1 
ATOM   1356  N N    . ALA A 1 213 ? 101.528 150.413 137.987 1.00 63.16  ?  213 ALA A N    1 
ATOM   1357  C CA   . ALA A 1 213 ? 100.147 149.974 138.091 1.00 63.16  ?  213 ALA A CA   1 
ATOM   1358  C C    . ALA A 1 213 ? 99.349  150.736 139.130 1.00 63.16  ?  213 ALA A C    1 
ATOM   1359  O O    . ALA A 1 213 ? 98.131  150.850 138.994 1.00 63.16  ?  213 ALA A O    1 
ATOM   1360  C CB   . ALA A 1 213 ? 100.089 148.486 138.429 1.00 63.16  ?  213 ALA A CB   1 
ATOM   1361  N N    . ALA A 1 214 ? 99.996  151.249 140.171 1.00 67.63  ?  214 ALA A N    1 
ATOM   1362  C CA   . ALA A 1 214 ? 99.257  151.971 141.198 1.00 67.63  ?  214 ALA A CA   1 
ATOM   1363  C C    . ALA A 1 214 ? 98.887  153.367 140.731 1.00 67.63  ?  214 ALA A C    1 
ATOM   1364  O O    . ALA A 1 214 ? 97.803  153.867 141.046 1.00 67.63  ?  214 ALA A O    1 
ATOM   1365  C CB   . ALA A 1 214 ? 100.078 152.041 142.480 1.00 67.63  ?  214 ALA A CB   1 
ATOM   1366  N N    . ARG A 1 215 ? 99.775  154.013 139.986 1.00 75.34  ?  215 ARG A N    1 
ATOM   1367  C CA   . ARG A 1 215 ? 99.511  155.340 139.455 1.00 75.34  ?  215 ARG A CA   1 
ATOM   1368  C C    . ARG A 1 215 ? 98.797  155.243 138.119 1.00 75.34  ?  215 ARG A C    1 
ATOM   1369  O O    . ARG A 1 215 ? 99.264  155.796 137.121 1.00 75.34  ?  215 ARG A O    1 
ATOM   1370  C CB   . ARG A 1 215 ? 100.813 156.119 139.299 1.00 75.34  ?  215 ARG A CB   1 
ATOM   1371  C CG   . ARG A 1 215 ? 101.058 157.133 140.387 1.00 75.34  ?  215 ARG A CG   1 
ATOM   1372  C CD   . ARG A 1 215 ? 102.341 157.897 140.130 1.00 75.34  ?  215 ARG A CD   1 
ATOM   1373  N NE   . ARG A 1 215 ? 102.387 158.458 138.782 1.00 75.34  ?  215 ARG A NE   1 
ATOM   1374  C CZ   . ARG A 1 215 ? 102.066 159.712 138.480 1.00 75.34  ?  215 ARG A CZ   1 
ATOM   1375  N NH1  . ARG A 1 215 ? 102.139 160.131 137.225 1.00 75.34  ?  215 ARG A NH1  1 
ATOM   1376  N NH2  . ARG A 1 215 ? 101.673 160.548 139.430 1.00 75.34  ?  215 ARG A NH2  1 
ATOM   1377  N N    . ASN A 1 216 ? 97.670  154.546 138.083 1.00 77.89  ?  216 ASN A N    1 
ATOM   1378  C CA   . ASN A 1 216 ? 96.940  154.319 136.848 1.00 77.89  ?  216 ASN A CA   1 
ATOM   1379  C C    . ASN A 1 216 ? 95.451  154.395 137.124 1.00 77.89  ?  216 ASN A C    1 
ATOM   1380  O O    . ASN A 1 216 ? 94.963  153.812 138.094 1.00 77.89  ?  216 ASN A O    1 
ATOM   1381  C CB   . ASN A 1 216 ? 97.286  152.959 136.252 1.00 77.89  ?  216 ASN A CB   1 
ATOM   1382  C CG   . ASN A 1 216 ? 96.562  152.687 134.957 1.00 77.89  ?  216 ASN A CG   1 
ATOM   1383  O OD1  . ASN A 1 216 ? 97.071  152.976 133.880 1.00 77.89  ?  216 ASN A OD1  1 
ATOM   1384  N ND2  . ASN A 1 216 ? 95.375  152.108 135.053 1.00 77.89  ?  216 ASN A ND2  1 
ATOM   1385  N N    . SER A 1 217 ? 94.735  155.117 136.275 1.00 82.02  ?  217 SER A N    1 
ATOM   1386  C CA   . SER A 1 217 ? 93.288  155.154 136.381 1.00 82.02  ?  217 SER A CA   1 
ATOM   1387  C C    . SER A 1 217 ? 92.705  153.825 135.923 1.00 82.02  ?  217 SER A C    1 
ATOM   1388  O O    . SER A 1 217 ? 93.314  153.101 135.131 1.00 82.02  ?  217 SER A O    1 
ATOM   1389  C CB   . SER A 1 217 ? 92.723  156.296 135.545 1.00 82.02  ?  217 SER A CB   1 
ATOM   1390  O OG   . SER A 1 217 ? 93.605  157.400 135.562 1.00 82.02  ?  217 SER A OG   1 
ATOM   1391  N N    . ASN A 1 218 ? 91.512  153.514 136.421 1.00 83.48  ?  218 ASN A N    1 
ATOM   1392  C CA   . ASN A 1 218 ? 90.895  152.215 136.186 1.00 83.48  ?  218 ASN A CA   1 
ATOM   1393  C C    . ASN A 1 218 ? 91.868  151.113 136.576 1.00 83.48  ?  218 ASN A C    1 
ATOM   1394  O O    . ASN A 1 218 ? 92.470  150.478 135.704 1.00 83.48  ?  218 ASN A O    1 
ATOM   1395  C CB   . ASN A 1 218 ? 90.467  152.050 134.729 1.00 83.48  ?  218 ASN A CB   1 
ATOM   1396  C CG   . ASN A 1 218 ? 89.596  150.828 134.514 1.00 83.48  ?  218 ASN A CG   1 
ATOM   1397  O OD1  . ASN A 1 218 ? 89.475  149.972 135.390 1.00 83.48  ?  218 ASN A OD1  1 
ATOM   1398  N ND2  . ASN A 1 218 ? 88.981  150.742 133.345 1.00 83.48  ?  218 ASN A ND2  1 
ATOM   1399  N N    . PRO A 1 219 ? 92.057  150.869 137.862 1.00 81.39  ?  219 PRO A N    1 
ATOM   1400  C CA   . PRO A 1 219 ? 93.059  149.890 138.294 1.00 81.39  ?  219 PRO A CA   1 
ATOM   1401  C C    . PRO A 1 219 ? 92.770  148.475 137.827 1.00 81.39  ?  219 PRO A C    1 
ATOM   1402  O O    . PRO A 1 219 ? 93.626  147.597 137.953 1.00 81.39  ?  219 PRO A O    1 
ATOM   1403  C CB   . PRO A 1 219 ? 92.994  149.991 139.819 1.00 81.39  ?  219 PRO A CB   1 
ATOM   1404  C CG   . PRO A 1 219 ? 91.606  150.424 140.088 1.00 81.39  ?  219 PRO A CG   1 
ATOM   1405  C CD   . PRO A 1 219 ? 91.264  151.377 138.989 1.00 81.39  ?  219 PRO A CD   1 
ATOM   1406  N N    . ALA A 1 220 ? 91.583  148.236 137.284 1.00 81.97  ?  220 ALA A N    1 
ATOM   1407  C CA   . ALA A 1 220 ? 91.230  146.922 136.773 1.00 81.97  ?  220 ALA A CA   1 
ATOM   1408  C C    . ALA A 1 220 ? 91.827  146.643 135.403 1.00 81.97  ?  220 ALA A C    1 
ATOM   1409  O O    . ALA A 1 220 ? 91.573  145.577 134.839 1.00 81.97  ?  220 ALA A O    1 
ATOM   1410  C CB   . ALA A 1 220 ? 89.711  146.772 136.716 1.00 81.97  ?  220 ALA A CB   1 
ATOM   1411  N N    . LYS A 1 221 ? 92.609  147.570 134.853 1.00 80.81  ?  221 LYS A N    1 
ATOM   1412  C CA   . LYS A 1 221 ? 93.289  147.371 133.581 1.00 80.81  ?  221 LYS A CA   1 
ATOM   1413  C C    . LYS A 1 221 ? 94.799  147.339 133.742 1.00 80.81  ?  221 LYS A C    1 
ATOM   1414  O O    . LYS A 1 221 ? 95.529  147.600 132.784 1.00 80.81  ?  221 LYS A O    1 
ATOM   1415  C CB   . LYS A 1 221 ? 92.892  148.456 132.586 1.00 80.81  ?  221 LYS A CB   1 
ATOM   1416  C CG   . LYS A 1 221 ? 91.447  148.383 132.156 1.00 80.81  ?  221 LYS A CG   1 
ATOM   1417  C CD   . LYS A 1 221 ? 91.256  148.956 130.768 1.00 80.81  ?  221 LYS A CD   1 
ATOM   1418  C CE   . LYS A 1 221 ? 91.900  150.325 130.639 1.00 80.81  ?  221 LYS A CE   1 
ATOM   1419  N NZ   . LYS A 1 221 ? 91.374  151.287 131.643 1.00 80.81  ?  221 LYS A NZ   1 
ATOM   1420  N N    . THR A 1 222 ? 95.278  147.031 134.935 1.00 72.56  ?  222 THR A N    1 
ATOM   1421  C CA   . THR A 1 222 ? 96.693  146.961 135.227 1.00 72.56  ?  222 THR A CA   1 
ATOM   1422  C C    . THR A 1 222 ? 97.170  145.527 135.079 1.00 72.56  ?  222 THR A C    1 
ATOM   1423  O O    . THR A 1 222 ? 96.414  144.628 134.717 1.00 72.56  ?  222 THR A O    1 
ATOM   1424  C CB   . THR A 1 222 ? 96.957  147.477 136.632 1.00 72.56  ?  222 THR A CB   1 
ATOM   1425  O OG1  . THR A 1 222 ? 96.364  146.576 137.566 1.00 72.56  ?  222 THR A OG1  1 
ATOM   1426  C CG2  . THR A 1 222 ? 96.326  148.824 136.806 1.00 72.56  ?  222 THR A CG2  1 
ATOM   1427  N N    . TRP A 1 223 ? 98.449  145.307 135.366 1.00 64.56  ?  223 TRP A N    1 
ATOM   1428  C CA   . TRP A 1 223 ? 98.962  143.947 135.344 1.00 64.56  ?  223 TRP A CA   1 
ATOM   1429  C C    . TRP A 1 223 ? 98.541  143.179 136.579 1.00 64.56  ?  223 TRP A C    1 
ATOM   1430  O O    . TRP A 1 223 ? 98.426  141.952 136.534 1.00 64.56  ?  223 TRP A O    1 
ATOM   1431  C CB   . TRP A 1 223 ? 100.475 143.956 135.246 1.00 64.56  ?  223 TRP A CB   1 
ATOM   1432  C CG   . TRP A 1 223 ? 101.127 144.529 136.441 1.00 64.56  ?  223 TRP A CG   1 
ATOM   1433  C CD1  . TRP A 1 223 ? 101.521 145.815 136.617 1.00 64.56  ?  223 TRP A CD1  1 
ATOM   1434  C CD2  . TRP A 1 223 ? 101.472 143.838 137.638 1.00 64.56  ?  223 TRP A CD2  1 
ATOM   1435  N NE1  . TRP A 1 223 ? 102.094 145.970 137.847 1.00 64.56  ?  223 TRP A NE1  1 
ATOM   1436  C CE2  . TRP A 1 223 ? 102.075 144.766 138.494 1.00 64.56  ?  223 TRP A CE2  1 
ATOM   1437  C CE3  . TRP A 1 223 ? 101.334 142.522 138.066 1.00 64.56  ?  223 TRP A CE3  1 
ATOM   1438  C CZ2  . TRP A 1 223 ? 102.532 144.423 139.746 1.00 64.56  ?  223 TRP A CZ2  1 
ATOM   1439  C CZ3  . TRP A 1 223 ? 101.787 142.189 139.307 1.00 64.56  ?  223 TRP A CZ3  1 
ATOM   1440  C CH2  . TRP A 1 223 ? 102.378 143.131 140.134 1.00 64.56  ?  223 TRP A CH2  1 
ATOM   1441  N N    . ILE A 1 224 ? 98.322  143.873 137.686 1.00 68.65  ?  224 ILE A N    1 
ATOM   1442  C CA   . ILE A 1 224 ? 97.963  143.214 138.931 1.00 68.65  ?  224 ILE A CA   1 
ATOM   1443  C C    . ILE A 1 224 ? 96.463  143.231 139.145 1.00 68.65  ?  224 ILE A C    1 
ATOM   1444  O O    . ILE A 1 224 ? 95.897  142.272 139.667 1.00 68.65  ?  224 ILE A O    1 
ATOM   1445  C CB   . ILE A 1 224 ? 98.715  143.867 140.103 1.00 68.65  ?  224 ILE A CB   1 
ATOM   1446  C CG1  . ILE A 1 224 ? 98.363  143.180 141.414 1.00 68.65  ?  224 ILE A CG1  1 
ATOM   1447  C CG2  . ILE A 1 224 ? 98.403  145.334 140.184 1.00 68.65  ?  224 ILE A CG2  1 
ATOM   1448  C CD1  . ILE A 1 224 ? 99.193  143.642 142.568 1.00 68.65  ?  224 ILE A CD1  1 
ATOM   1449  N N    . GLY A 1 225 ? 95.790  144.305 138.736 1.00 76.70  ?  225 GLY A N    1 
ATOM   1450  C CA   . GLY A 1 225 ? 94.344  144.319 138.791 1.00 76.70  ?  225 GLY A CA   1 
ATOM   1451  C C    . GLY A 1 225 ? 93.695  143.282 137.904 1.00 76.70  ?  225 GLY A C    1 
ATOM   1452  O O    . GLY A 1 225 ? 92.557  142.884 138.163 1.00 76.70  ?  225 GLY A O    1 
ATOM   1453  N N    . ALA A 1 226 ? 94.391  142.837 136.863 1.00 76.81  ?  226 ALA A N    1 
ATOM   1454  C CA   . ALA A 1 226 ? 93.845  141.786 136.018 1.00 76.81  ?  226 ALA A CA   1 
ATOM   1455  C C    . ALA A 1 226 ? 93.673  140.492 136.798 1.00 76.81  ?  226 ALA A C    1 
ATOM   1456  O O    . ALA A 1 226 ? 92.705  139.755 136.583 1.00 76.81  ?  226 ALA A O    1 
ATOM   1457  C CB   . ALA A 1 226 ? 94.750  141.568 134.810 1.00 76.81  ?  226 ALA A CB   1 
ATOM   1458  N N    . ASN A 1 227 ? 94.597  140.199 137.709 1.00 79.51  ?  227 ASN A N    1 
ATOM   1459  C CA   . ASN A 1 227 ? 94.509  138.972 138.491 1.00 79.51  ?  227 ASN A CA   1 
ATOM   1460  C C    . ASN A 1 227 ? 93.565  139.131 139.673 1.00 79.51  ?  227 ASN A C    1 
ATOM   1461  O O    . ASN A 1 227 ? 92.541  138.447 139.761 1.00 79.51  ?  227 ASN A O    1 
ATOM   1462  C CB   . ASN A 1 227 ? 95.897  138.566 138.976 1.00 79.51  ?  227 ASN A CB   1 
ATOM   1463  C CG   . ASN A 1 227 ? 96.556  137.583 138.057 1.00 79.51  ?  227 ASN A CG   1 
ATOM   1464  O OD1  . ASN A 1 227 ? 96.684  137.830 136.861 1.00 79.51  ?  227 ASN A OD1  1 
ATOM   1465  N ND2  . ASN A 1 227 ? 96.972  136.449 138.604 1.00 79.51  ?  227 ASN A ND2  1 
ATOM   1466  N N    . VAL A 1 228 ? 93.890  140.032 140.589 1.00 81.19  ?  228 VAL A N    1 
ATOM   1467  C CA   . VAL A 1 228 ? 93.089  140.244 141.786 1.00 81.19  ?  228 VAL A CA   1 
ATOM   1468  C C    . VAL A 1 228 ? 92.269  141.510 141.582 1.00 81.19  ?  228 VAL A C    1 
ATOM   1469  O O    . VAL A 1 228 ? 92.816  142.579 141.309 1.00 81.19  ?  228 VAL A O    1 
ATOM   1470  C CB   . VAL A 1 228 ? 93.965  140.331 143.037 1.00 81.19  ?  228 VAL A CB   1 
ATOM   1471  C CG1  . VAL A 1 228 ? 94.380  138.944 143.462 1.00 81.19  ?  228 VAL A CG1  1 
ATOM   1472  C CG2  . VAL A 1 228 ? 95.193  141.153 142.754 1.00 81.19  ?  228 VAL A CG2  1 
ATOM   1473  N N    . ALA A 1 229 ? 90.948  141.380 141.697 1.00 88.77  ?  229 ALA A N    1 
ATOM   1474  C CA   . ALA A 1 229 ? 90.048  142.486 141.394 1.00 88.77  ?  229 ALA A CA   1 
ATOM   1475  C C    . ALA A 1 229 ? 90.396  143.728 142.205 1.00 88.77  ?  229 ALA A C    1 
ATOM   1476  O O    . ALA A 1 229 ? 90.579  144.818 141.654 1.00 88.77  ?  229 ALA A O    1 
ATOM   1477  C CB   . ALA A 1 229 ? 88.602  142.060 141.648 1.00 88.77  ?  229 ALA A CB   1 
ATOM   1478  N N    . ASN A 1 230 ? 90.491  143.579 143.517 1.00 88.93  ?  230 ASN A N    1 
ATOM   1479  C CA   . ASN A 1 230 ? 90.768  144.694 144.412 1.00 88.93  ?  230 ASN A CA   1 
ATOM   1480  C C    . ASN A 1 230 ? 92.129  144.470 145.050 1.00 88.93  ?  230 ASN A C    1 
ATOM   1481  O O    . ASN A 1 230 ? 92.222  143.917 146.149 1.00 88.93  ?  230 ASN A O    1 
ATOM   1482  C CB   . ASN A 1 230 ? 89.679  144.815 145.471 1.00 88.93  ?  230 ASN A CB   1 
ATOM   1483  C CG   . ASN A 1 230 ? 89.275  143.474 146.033 1.00 88.93  ?  230 ASN A CG   1 
ATOM   1484  O OD1  . ASN A 1 230 ? 89.549  142.434 145.435 1.00 88.93  ?  230 ASN A OD1  1 
ATOM   1485  N ND2  . ASN A 1 230 ? 88.621  143.486 147.187 1.00 88.93  ?  230 ASN A ND2  1 
ATOM   1486  N N    . PHE A 1 231 ? 93.184  144.899 144.360 1.00 79.37  ?  231 PHE A N    1 
ATOM   1487  C CA   . PHE A 1 231 ? 94.523  144.835 144.916 1.00 79.37  ?  231 PHE A CA   1 
ATOM   1488  C C    . PHE A 1 231 ? 94.884  146.054 145.741 1.00 79.37  ?  231 PHE A C    1 
ATOM   1489  O O    . PHE A 1 231 ? 95.855  145.997 146.497 1.00 79.37  ?  231 PHE A O    1 
ATOM   1490  C CB   . PHE A 1 231 ? 95.565  144.666 143.806 1.00 79.37  ?  231 PHE A CB   1 
ATOM   1491  C CG   . PHE A 1 231 ? 95.732  145.875 142.944 1.00 79.37  ?  231 PHE A CG   1 
ATOM   1492  C CD1  . PHE A 1 231 ? 94.810  146.172 141.965 1.00 79.37  ?  231 PHE A CD1  1 
ATOM   1493  C CD2  . PHE A 1 231 ? 96.816  146.708 143.104 1.00 79.37  ?  231 PHE A CD2  1 
ATOM   1494  C CE1  . PHE A 1 231 ? 94.966  147.277 141.171 1.00 79.37  ?  231 PHE A CE1  1 
ATOM   1495  C CE2  . PHE A 1 231 ? 96.971  147.814 142.312 1.00 79.37  ?  231 PHE A CE2  1 
ATOM   1496  C CZ   . PHE A 1 231 ? 96.047  148.098 141.347 1.00 79.37  ?  231 PHE A CZ   1 
ATOM   1497  N N    . LEU A 1 232 ? 94.140  147.145 145.619 1.00 82.49  ?  232 LEU A N    1 
ATOM   1498  C CA   . LEU A 1 232 ? 94.369  148.295 146.477 1.00 82.49  ?  232 LEU A CA   1 
ATOM   1499  C C    . LEU A 1 232 ? 93.818  148.092 147.877 1.00 82.49  ?  232 LEU A C    1 
ATOM   1500  O O    . LEU A 1 232 ? 94.021  148.953 148.736 1.00 82.49  ?  232 LEU A O    1 
ATOM   1501  C CB   . LEU A 1 232 ? 93.753  149.545 145.855 1.00 82.49  ?  232 LEU A CB   1 
ATOM   1502  C CG   . LEU A 1 232 ? 94.421  149.999 144.561 1.00 82.49  ?  232 LEU A CG   1 
ATOM   1503  C CD1  . LEU A 1 232 ? 93.766  151.258 144.035 1.00 82.49  ?  232 LEU A CD1  1 
ATOM   1504  C CD2  . LEU A 1 232 ? 95.896  150.226 144.796 1.00 82.49  ?  232 LEU A CD2  1 
ATOM   1505  N N    . GLU A 1 233 ? 93.132  146.979 148.124 1.00 87.65  ?  233 GLU A N    1 
ATOM   1506  C CA   . GLU A 1 233 ? 92.648  146.638 149.454 1.00 87.65  ?  233 GLU A CA   1 
ATOM   1507  C C    . GLU A 1 233 ? 93.259  145.340 149.957 1.00 87.65  ?  233 GLU A C    1 
ATOM   1508  O O    . GLU A 1 233 ? 92.554  144.503 150.523 1.00 87.65  ?  233 GLU A O    1 
ATOM   1509  C CB   . GLU A 1 233 ? 91.125  146.550 149.463 1.00 87.65  ?  233 GLU A CB   1 
ATOM   1510  C CG   . GLU A 1 233 ? 90.456  147.849 149.076 1.00 87.65  ?  233 GLU A CG   1 
ATOM   1511  C CD   . GLU A 1 233 ? 91.114  149.051 149.721 1.00 87.65  ?  233 GLU A CD   1 
ATOM   1512  O OE1  . GLU A 1 233 ? 91.321  149.033 150.953 1.00 87.65  ?  233 GLU A OE1  1 
ATOM   1513  O OE2  . GLU A 1 233 ? 91.432  150.015 148.996 1.00 87.65  ?  233 GLU A OE2  1 
ATOM   1514  N N    . GLU A 1 234 ? 94.552  145.151 149.744 1.00 81.51  ?  234 GLU A N    1 
ATOM   1515  C CA   . GLU A 1 234 ? 95.275  144.000 150.245 1.00 81.51  ?  234 GLU A CA   1 
ATOM   1516  C C    . GLU A 1 234 ? 96.478  144.472 151.042 1.00 81.51  ?  234 GLU A C    1 
ATOM   1517  O O    . GLU A 1 234 ? 96.948  145.602 150.898 1.00 81.51  ?  234 GLU A O    1 
ATOM   1518  C CB   . GLU A 1 234 ? 95.721  143.086 149.103 1.00 81.51  ?  234 GLU A CB   1 
ATOM   1519  C CG   . GLU A 1 234 ? 94.585  142.503 148.302 1.00 81.51  ?  234 GLU A CG   1 
ATOM   1520  C CD   . GLU A 1 234 ? 93.935  141.320 148.984 1.00 81.51  ?  234 GLU A CD   1 
ATOM   1521  O OE1  . GLU A 1 234 ? 94.280  141.037 150.149 1.00 81.51  ?  234 GLU A OE1  1 
ATOM   1522  O OE2  . GLU A 1 234 ? 93.082  140.666 148.351 1.00 81.51  ?  234 GLU A OE2  1 
ATOM   1523  N N    . SER A 1 235 ? 96.977  143.581 151.885 1.00 76.41  ?  235 SER A N    1 
ATOM   1524  C CA   . SER A 1 235 ? 98.098  143.900 152.748 1.00 76.41  ?  235 SER A CA   1 
ATOM   1525  C C    . SER A 1 235 ? 99.334  144.216 151.926 1.00 76.41  ?  235 SER A C    1 
ATOM   1526  O O    . SER A 1 235 ? 99.588  143.587 150.898 1.00 76.41  ?  235 SER A O    1 
ATOM   1527  C CB   . SER A 1 235 ? 98.378  142.731 153.681 1.00 76.41  ?  235 SER A CB   1 
ATOM   1528  O OG   . SER A 1 235 ? 98.066  141.512 153.036 1.00 76.41  ?  235 SER A OG   1 
ATOM   1529  N N    . LEU A 1 236 ? 100.102 145.203 152.387 1.00 72.61  ?  236 LEU A N    1 
ATOM   1530  C CA   . LEU A 1 236 ? 101.354 145.537 151.726 1.00 72.61  ?  236 LEU A CA   1 
ATOM   1531  C C    . LEU A 1 236 ? 102.237 144.317 151.554 1.00 72.61  ?  236 LEU A C    1 
ATOM   1532  O O    . LEU A 1 236 ? 102.994 144.227 150.583 1.00 72.61  ?  236 LEU A O    1 
ATOM   1533  C CB   . LEU A 1 236 ? 102.093 146.606 152.517 1.00 72.61  ?  236 LEU A CB   1 
ATOM   1534  C CG   . LEU A 1 236 ? 101.750 148.033 152.119 1.00 72.61  ?  236 LEU A CG   1 
ATOM   1535  C CD1  . LEU A 1 236 ? 102.341 149.004 153.107 1.00 72.61  ?  236 LEU A CD1  1 
ATOM   1536  C CD2  . LEU A 1 236 ? 102.271 148.304 150.733 1.00 72.61  ?  236 LEU A CD2  1 
ATOM   1537  N N    . TRP A 1 237 ? 102.150 143.367 152.479 1.00 73.06  ?  237 TRP A N    1 
ATOM   1538  C CA   . TRP A 1 237 ? 102.856 142.107 152.303 1.00 73.06  ?  237 TRP A CA   1 
ATOM   1539  C C    . TRP A 1 237 ? 102.390 141.396 151.043 1.00 73.06  ?  237 TRP A C    1 
ATOM   1540  O O    . TRP A 1 237 ? 103.211 140.901 150.265 1.00 73.06  ?  237 TRP A O    1 
ATOM   1541  C CB   . TRP A 1 237 ? 102.648 141.227 153.531 1.00 73.06  ?  237 TRP A CB   1 
ATOM   1542  C CG   . TRP A 1 237 ? 103.120 139.824 153.367 1.00 73.06  ?  237 TRP A CG   1 
ATOM   1543  C CD1  . TRP A 1 237 ? 102.350 138.705 153.322 1.00 73.06  ?  237 TRP A CD1  1 
ATOM   1544  C CD2  . TRP A 1 237 ? 104.476 139.384 153.243 1.00 73.06  ?  237 TRP A CD2  1 
ATOM   1545  N NE1  . TRP A 1 237 ? 103.139 137.594 153.170 1.00 73.06  ?  237 TRP A NE1  1 
ATOM   1546  C CE2  . TRP A 1 237 ? 104.449 137.985 153.119 1.00 73.06  ?  237 TRP A CE2  1 
ATOM   1547  C CE3  . TRP A 1 237 ? 105.709 140.037 153.219 1.00 73.06  ?  237 TRP A CE3  1 
ATOM   1548  C CZ2  . TRP A 1 237 ? 105.604 137.230 152.977 1.00 73.06  ?  237 TRP A CZ2  1 
ATOM   1549  C CZ3  . TRP A 1 237 ? 106.853 139.284 153.075 1.00 73.06  ?  237 TRP A CZ3  1 
ATOM   1550  C CH2  . TRP A 1 237 ? 106.793 137.897 152.958 1.00 73.06  ?  237 TRP A CH2  1 
ATOM   1551  N N    . MET A 1 238 ? 101.082 141.361 150.808 1.00 73.80  ?  238 MET A N    1 
ATOM   1552  C CA   . MET A 1 238 ? 100.560 140.659 149.644 1.00 73.80  ?  238 MET A CA   1 
ATOM   1553  C C    . MET A 1 238 ? 101.038 141.297 148.348 1.00 73.80  ?  238 MET A C    1 
ATOM   1554  O O    . MET A 1 238 ? 101.520 140.605 147.446 1.00 73.80  ?  238 MET A O    1 
ATOM   1555  C CB   . MET A 1 238 ? 99.039  140.636 149.695 1.00 73.80  ?  238 MET A CB   1 
ATOM   1556  C CG   . MET A 1 238 ? 98.406  139.836 148.589 1.00 73.80  ?  238 MET A CG   1 
ATOM   1557  S SD   . MET A 1 238 ? 98.489  138.076 148.933 1.00 73.80  ?  238 MET A SD   1 
ATOM   1558  C CE   . MET A 1 238 ? 98.175  138.071 150.695 1.00 73.80  ?  238 MET A CE   1 
ATOM   1559  N N    . ARG A 1 239 ? 100.898 142.616 148.228 1.00 66.94  ?  239 ARG A N    1 
ATOM   1560  C CA   . ARG A 1 239 ? 101.294 143.281 146.995 1.00 66.94  ?  239 ARG A CA   1 
ATOM   1561  C C    . ARG A 1 239 ? 102.793 143.201 146.782 1.00 66.94  ?  239 ARG A C    1 
ATOM   1562  O O    . ARG A 1 239 ? 103.253 143.027 145.650 1.00 66.94  ?  239 ARG A O    1 
ATOM   1563  C CB   . ARG A 1 239 ? 100.838 144.730 147.009 1.00 66.94  ?  239 ARG A CB   1 
ATOM   1564  C CG   . ARG A 1 239 ? 99.477  144.908 147.590 1.00 66.94  ?  239 ARG A CG   1 
ATOM   1565  C CD   . ARG A 1 239 ? 98.938  146.273 147.303 1.00 66.94  ?  239 ARG A CD   1 
ATOM   1566  N NE   . ARG A 1 239 ? 98.137  146.756 148.415 1.00 66.94  ?  239 ARG A NE   1 
ATOM   1567  C CZ   . ARG A 1 239 ? 98.434  147.834 149.124 1.00 66.94  ?  239 ARG A CZ   1 
ATOM   1568  N NH1  . ARG A 1 239 ? 97.657  148.206 150.124 1.00 66.94  ?  239 ARG A NH1  1 
ATOM   1569  N NH2  . ARG A 1 239 ? 99.504  148.543 148.826 1.00 66.94  ?  239 ARG A NH2  1 
ATOM   1570  N N    . TYR A 1 240 ? 103.576 143.307 147.850 1.00 59.17  ?  240 TYR A N    1 
ATOM   1571  C CA   . TYR A 1 240 ? 105.011 143.178 147.670 1.00 59.17  ?  240 TYR A CA   1 
ATOM   1572  C C    . TYR A 1 240 ? 105.378 141.776 147.232 1.00 59.17  ?  240 TYR A C    1 
ATOM   1573  O O    . TYR A 1 240 ? 106.241 141.599 146.368 1.00 59.17  ?  240 TYR A O    1 
ATOM   1574  C CB   . TYR A 1 240 ? 105.759 143.528 148.943 1.00 59.17  ?  240 TYR A CB   1 
ATOM   1575  C CG   . TYR A 1 240 ? 107.244 143.458 148.733 1.00 59.17  ?  240 TYR A CG   1 
ATOM   1576  C CD1  . TYR A 1 240 ? 107.862 144.282 147.823 1.00 59.17  ?  240 TYR A CD1  1 
ATOM   1577  C CD2  . TYR A 1 240 ? 108.020 142.552 149.420 1.00 59.17  ?  240 TYR A CD2  1 
ATOM   1578  C CE1  . TYR A 1 240 ? 109.198 144.219 147.613 1.00 59.17  ?  240 TYR A CE1  1 
ATOM   1579  C CE2  . TYR A 1 240 ? 109.364 142.483 149.215 1.00 59.17  ?  240 TYR A CE2  1 
ATOM   1580  C CZ   . TYR A 1 240 ? 109.947 143.320 148.310 1.00 59.17  ?  240 TYR A CZ   1 
ATOM   1581  O OH   . TYR A 1 240 ? 111.296 143.267 148.092 1.00 59.17  ?  240 TYR A OH   1 
ATOM   1582  N N    . VAL A 1 241 ? 104.726 140.764 147.797 1.00 61.33  ?  241 VAL A N    1 
ATOM   1583  C CA   . VAL A 1 241 ? 105.062 139.403 147.418 1.00 61.33  ?  241 VAL A CA   1 
ATOM   1584  C C    . VAL A 1 241 ? 104.671 139.139 145.978 1.00 61.33  ?  241 VAL A C    1 
ATOM   1585  O O    . VAL A 1 241 ? 105.424 138.510 145.234 1.00 61.33  ?  241 VAL A O    1 
ATOM   1586  C CB   . VAL A 1 241 ? 104.401 138.410 148.381 1.00 61.33  ?  241 VAL A CB   1 
ATOM   1587  C CG1  . VAL A 1 241 ? 104.411 137.032 147.796 1.00 61.33  ?  241 VAL A CG1  1 
ATOM   1588  C CG2  . VAL A 1 241 ? 105.135 138.415 149.684 1.00 61.33  ?  241 VAL A CG2  1 
ATOM   1589  N N    . THR A 1 242 ? 103.519 139.642 145.543 1.00 57.26  ?  242 THR A N    1 
ATOM   1590  C CA   . THR A 1 242 ? 103.115 139.439 144.158 1.00 57.26  ?  242 THR A CA   1 
ATOM   1591  C C    . THR A 1 242 ? 104.058 140.142 143.193 1.00 57.26  ?  242 THR A C    1 
ATOM   1592  O O    . THR A 1 242 ? 104.471 139.560 142.183 1.00 57.26  ?  242 THR A O    1 
ATOM   1593  C CB   . THR A 1 242 ? 101.689 139.923 143.963 1.00 57.26  ?  242 THR A CB   1 
ATOM   1594  O OG1  . THR A 1 242 ? 100.791 138.972 144.533 1.00 57.26  ?  242 THR A OG1  1 
ATOM   1595  C CG2  . THR A 1 242 ? 101.384 140.049 142.509 1.00 57.26  ?  242 THR A CG2  1 
ATOM   1596  N N    . SER A 1 243 ? 104.400 141.399 143.473 1.00 54.67  ?  243 SER A N    1 
ATOM   1597  C CA   . SER A 1 243 ? 105.348 142.110 142.627 1.00 54.67  ?  243 SER A CA   1 
ATOM   1598  C C    . SER A 1 243 ? 106.671 141.373 142.547 1.00 54.67  ?  243 SER A C    1 
ATOM   1599  O O    . SER A 1 243 ? 107.226 141.194 141.462 1.00 54.67  ?  243 SER A O    1 
ATOM   1600  C CB   . SER A 1 243 ? 105.567 143.509 143.169 1.00 54.67  ?  243 SER A CB   1 
ATOM   1601  O OG   . SER A 1 243 ? 104.337 144.181 143.281 1.00 54.67  ?  243 SER A OG   1 
ATOM   1602  N N    . MET A 1 244 ? 107.197 140.947 143.690 1.00 54.87  ?  244 MET A N    1 
ATOM   1603  C CA   . MET A 1 244 ? 108.469 140.247 143.699 1.00 54.87  ?  244 MET A CA   1 
ATOM   1604  C C    . MET A 1 244 ? 108.378 138.942 142.933 1.00 54.87  ?  244 MET A C    1 
ATOM   1605  O O    . MET A 1 244 ? 109.317 138.560 142.229 1.00 54.87  ?  244 MET A O    1 
ATOM   1606  C CB   . MET A 1 244 ? 108.891 139.998 145.135 1.00 54.87  ?  244 MET A CB   1 
ATOM   1607  C CG   . MET A 1 244 ? 110.364 140.015 145.343 1.00 54.87  ?  244 MET A CG   1 
ATOM   1608  S SD   . MET A 1 244 ? 111.009 141.675 145.436 1.00 54.87  ?  244 MET A SD   1 
ATOM   1609  C CE   . MET A 1 244 ? 112.715 141.296 145.753 1.00 54.87  ?  244 MET A CE   1 
ATOM   1610  N N    . TYR A 1 245 ? 107.246 138.254 143.045 1.00 52.20  ?  245 TYR A N    1 
ATOM   1611  C CA   . TYR A 1 245 ? 107.058 136.990 142.350 1.00 52.20  ?  245 TYR A CA   1 
ATOM   1612  C C    . TYR A 1 245 ? 107.088 137.193 140.846 1.00 52.20  ?  245 TYR A C    1 
ATOM   1613  O O    . TYR A 1 245 ? 107.762 136.456 140.121 1.00 52.20  ?  245 TYR A O    1 
ATOM   1614  C CB   . TYR A 1 245 ? 105.743 136.371 142.801 1.00 52.20  ?  245 TYR A CB   1 
ATOM   1615  C CG   . TYR A 1 245 ? 105.296 135.177 142.023 1.00 52.20  ?  245 TYR A CG   1 
ATOM   1616  C CD1  . TYR A 1 245 ? 106.036 134.019 142.011 1.00 52.20  ?  245 TYR A CD1  1 
ATOM   1617  C CD2  . TYR A 1 245 ? 104.114 135.199 141.320 1.00 52.20  ?  245 TYR A CD2  1 
ATOM   1618  C CE1  . TYR A 1 245 ? 105.621 132.929 141.310 1.00 52.20  ?  245 TYR A CE1  1 
ATOM   1619  C CE2  . TYR A 1 245 ? 103.693 134.116 140.620 1.00 52.20  ?  245 TYR A CE2  1 
ATOM   1620  C CZ   . TYR A 1 245 ? 104.449 132.985 140.618 1.00 52.20  ?  245 TYR A CZ   1 
ATOM   1621  O OH   . TYR A 1 245 ? 104.021 131.898 139.913 1.00 52.20  ?  245 TYR A OH   1 
ATOM   1622  N N    . TRP A 1 246 ? 106.371 138.202 140.360 1.00 48.94  ?  246 TRP A N    1 
ATOM   1623  C CA   . TRP A 1 246 ? 106.449 138.533 138.944 1.00 48.94  ?  246 TRP A CA   1 
ATOM   1624  C C    . TRP A 1 246 ? 107.876 138.861 138.542 1.00 48.94  ?  246 TRP A C    1 
ATOM   1625  O O    . TRP A 1 246 ? 108.366 138.408 137.503 1.00 48.94  ?  246 TRP A O    1 
ATOM   1626  C CB   . TRP A 1 246 ? 105.536 139.709 138.618 1.00 48.94  ?  246 TRP A CB   1 
ATOM   1627  C CG   . TRP A 1 246 ? 105.851 140.286 137.290 1.00 48.94  ?  246 TRP A CG   1 
ATOM   1628  C CD1  . TRP A 1 246 ? 105.385 139.866 136.097 1.00 48.94  ?  246 TRP A CD1  1 
ATOM   1629  C CD2  . TRP A 1 246 ? 106.734 141.373 137.012 1.00 48.94  ?  246 TRP A CD2  1 
ATOM   1630  N NE1  . TRP A 1 246 ? 105.906 140.620 135.088 1.00 48.94  ?  246 TRP A NE1  1 
ATOM   1631  C CE2  . TRP A 1 246 ? 106.743 141.554 135.628 1.00 48.94  ?  246 TRP A CE2  1 
ATOM   1632  C CE3  . TRP A 1 246 ? 107.515 142.213 137.802 1.00 48.94  ?  246 TRP A CE3  1 
ATOM   1633  C CZ2  . TRP A 1 246 ? 107.500 142.533 135.016 1.00 48.94  ?  246 TRP A CZ2  1 
ATOM   1634  C CZ3  . TRP A 1 246 ? 108.265 143.180 137.192 1.00 48.94  ?  246 TRP A CZ3  1 
ATOM   1635  C CH2  . TRP A 1 246 ? 108.254 143.334 135.815 1.00 48.94  ?  246 TRP A CH2  1 
ATOM   1636  N N    . SER A 1 247 ? 108.558 139.658 139.354 1.00 47.76  ?  247 SER A N    1 
ATOM   1637  C CA   . SER A 1 247 ? 109.867 140.156 138.971 1.00 47.76  ?  247 SER A CA   1 
ATOM   1638  C C    . SER A 1 247 ? 110.874 139.028 138.863 1.00 47.76  ?  247 SER A C    1 
ATOM   1639  O O    . SER A 1 247 ? 111.749 139.043 137.996 1.00 47.76  ?  247 SER A O    1 
ATOM   1640  C CB   . SER A 1 247 ? 110.325 141.199 139.977 1.00 47.76  ?  247 SER A CB   1 
ATOM   1641  O OG   . SER A 1 247 ? 111.728 141.225 140.044 1.00 47.76  ?  247 SER A OG   1 
ATOM   1642  N N    . ILE A 1 248 ? 110.758 138.024 139.729 1.00 48.08  ?  248 ILE A N    1 
ATOM   1643  C CA   . ILE A 1 248 ? 111.663 136.883 139.648 1.00 48.08  ?  248 ILE A CA   1 
ATOM   1644  C C    . ILE A 1 248 ? 111.265 135.900 138.564 1.00 48.08  ?  248 ILE A C    1 
ATOM   1645  O O    . ILE A 1 248 ? 112.148 135.324 137.915 1.00 48.08  ?  248 ILE A O    1 
ATOM   1646  C CB   . ILE A 1 248 ? 111.767 136.154 140.997 1.00 48.08  ?  248 ILE A CB   1 
ATOM   1647  C CG1  . ILE A 1 248 ? 112.039 137.163 142.093 1.00 48.08  ?  248 ILE A CG1  1 
ATOM   1648  C CG2  . ILE A 1 248 ? 112.885 135.168 140.969 1.00 48.08  ?  248 ILE A CG2  1 
ATOM   1649  C CD1  . ILE A 1 248 ? 112.350 136.559 143.404 1.00 48.08  ?  248 ILE A CD1  1 
ATOM   1650  N N    . THR A 1 249 ? 109.972 135.692 138.331 1.00 46.76  ?  249 THR A N    1 
ATOM   1651  C CA   . THR A 1 249 ? 109.569 134.880 137.196 1.00 46.76  ?  249 THR A CA   1 
ATOM   1652  C C    . THR A 1 249 ? 110.024 135.465 135.879 1.00 46.76  ?  249 THR A C    1 
ATOM   1653  O O    . THR A 1 249 ? 110.258 134.713 134.935 1.00 46.76  ?  249 THR A O    1 
ATOM   1654  C CB   . THR A 1 249 ? 108.063 134.731 137.165 1.00 46.76  ?  249 THR A CB   1 
ATOM   1655  O OG1  . THR A 1 249 ? 107.583 134.588 138.498 1.00 46.76  ?  249 THR A OG1  1 
ATOM   1656  C CG2  . THR A 1 249 ? 107.684 133.536 136.383 1.00 46.76  ?  249 THR A CG2  1 
ATOM   1657  N N    . THR A 1 250 ? 110.157 136.781 135.793 1.00 45.03  ?  250 THR A N    1 
ATOM   1658  C CA   . THR A 1 250 ? 110.674 137.411 134.593 1.00 45.03  ?  250 THR A CA   1 
ATOM   1659  C C    . THR A 1 250 ? 112.192 137.444 134.531 1.00 45.03  ?  250 THR A C    1 
ATOM   1660  O O    . THR A 1 250 ? 112.751 137.111 133.487 1.00 45.03  ?  250 THR A O    1 
ATOM   1661  C CB   . THR A 1 250 ? 110.139 138.833 134.478 1.00 45.03  ?  250 THR A CB   1 
ATOM   1662  O OG1  . THR A 1 250 ? 108.716 138.799 134.550 1.00 45.03  ?  250 THR A OG1  1 
ATOM   1663  C CG2  . THR A 1 250 ? 110.534 139.429 133.172 1.00 45.03  ?  250 THR A CG2  1 
ATOM   1664  N N    . LEU A 1 251 ? 112.867 137.845 135.608 1.00 46.99  ?  251 LEU A N    1 
ATOM   1665  C CA   . LEU A 1 251 ? 114.324 137.814 135.638 1.00 46.99  ?  251 LEU A CA   1 
ATOM   1666  C C    . LEU A 1 251 ? 114.854 136.462 135.202 1.00 46.99  ?  251 LEU A C    1 
ATOM   1667  O O    . LEU A 1 251 ? 115.775 136.381 134.388 1.00 46.99  ?  251 LEU A O    1 
ATOM   1668  C CB   . LEU A 1 251 ? 114.816 138.124 137.048 1.00 46.99  ?  251 LEU A CB   1 
ATOM   1669  C CG   . LEU A 1 251 ? 116.219 138.647 137.368 1.00 46.99  ?  251 LEU A CG   1 
ATOM   1670  C CD1  . LEU A 1 251 ? 117.316 137.713 136.927 1.00 46.99  ?  251 LEU A CD1  1 
ATOM   1671  C CD2  . LEU A 1 251 ? 116.426 140.013 136.797 1.00 46.99  ?  251 LEU A CD2  1 
ATOM   1672  N N    . THR A 1 252 ? 114.291 135.393 135.741 1.00 44.63  ?  252 THR A N    1 
ATOM   1673  C CA   . THR A 1 252 ? 114.785 134.049 135.524 1.00 44.63  ?  252 THR A CA   1 
ATOM   1674  C C    . THR A 1 252 ? 114.377 133.476 134.183 1.00 44.63  ?  252 THR A C    1 
ATOM   1675  O O    . THR A 1 252 ? 114.846 132.395 133.825 1.00 44.63  ?  252 THR A O    1 
ATOM   1676  C CB   . THR A 1 252 ? 114.275 133.145 136.627 1.00 44.63  ?  252 THR A CB   1 
ATOM   1677  O OG1  . THR A 1 252 ? 112.885 133.394 136.813 1.00 44.63  ?  252 THR A OG1  1 
ATOM   1678  C CG2  . THR A 1 252 ? 114.958 133.483 137.888 1.00 44.63  ?  252 THR A CG2  1 
ATOM   1679  N N    . THR A 1 253 ? 113.519 134.169 133.445 1.00 44.16  ?  253 THR A N    1 
ATOM   1680  C CA   . THR A 1 253 ? 112.997 133.744 132.156 1.00 44.16  ?  253 THR A CA   1 
ATOM   1681  C C    . THR A 1 253 ? 112.136 132.507 132.257 1.00 44.16  ?  253 THR A C    1 
ATOM   1682  O O    . THR A 1 253 ? 112.000 131.775 131.281 1.00 44.16  ?  253 THR A O    1 
ATOM   1683  C CB   . THR A 1 253 ? 114.101 133.505 131.131 1.00 44.16  ?  253 THR A CB   1 
ATOM   1684  O OG1  . THR A 1 253 ? 114.925 132.425 131.565 1.00 44.16  ?  253 THR A OG1  1 
ATOM   1685  C CG2  . THR A 1 253 ? 114.944 134.737 130.965 1.00 44.16  ?  253 THR A CG2  1 
ATOM   1686  N N    . VAL A 1 254 ? 111.554 132.236 133.417 1.00 40.63  ?  254 VAL A N    1 
ATOM   1687  C CA   . VAL A 1 254 ? 110.521 131.215 133.475 1.00 40.63  ?  254 VAL A CA   1 
ATOM   1688  C C    . VAL A 1 254 ? 109.276 131.709 132.762 1.00 40.63  ?  254 VAL A C    1 
ATOM   1689  O O    . VAL A 1 254 ? 108.848 131.140 131.755 1.00 40.63  ?  254 VAL A O    1 
ATOM   1690  C CB   . VAL A 1 254 ? 110.225 130.818 134.928 1.00 40.63  ?  254 VAL A CB   1 
ATOM   1691  C CG1  . VAL A 1 254 ? 109.210 129.733 134.963 1.00 40.63  ?  254 VAL A CG1  1 
ATOM   1692  C CG2  . VAL A 1 254 ? 111.473 130.350 135.592 1.00 40.63  ?  254 VAL A CG2  1 
ATOM   1693  N N    . GLY A 1 255 ? 108.704 132.800 133.243 1.00 42.53  ?  255 GLY A N    1 
ATOM   1694  C CA   . GLY A 1 255 ? 107.589 133.406 132.556 1.00 42.53  ?  255 GLY A CA   1 
ATOM   1695  C C    . GLY A 1 255 ? 106.382 132.507 132.538 1.00 42.53  ?  255 GLY A C    1 
ATOM   1696  O O    . GLY A 1 255 ? 106.031 131.967 131.492 1.00 42.53  ?  255 GLY A O    1 
ATOM   1697  N N    . TYR A 1 256 ? 105.758 132.299 133.694 1.00 48.23  ?  256 TYR A N    1 
ATOM   1698  C CA   . TYR A 1 256 ? 104.590 131.430 133.733 1.00 48.23  ?  256 TYR A CA   1 
ATOM   1699  C C    . TYR A 1 256 ? 103.473 131.966 132.862 1.00 48.23  ?  256 TYR A C    1 
ATOM   1700  O O    . TYR A 1 256 ? 102.870 131.211 132.097 1.00 48.23  ?  256 TYR A O    1 
ATOM   1701  C CB   . TYR A 1 256 ? 104.092 131.263 135.160 1.00 48.23  ?  256 TYR A CB   1 
ATOM   1702  C CG   . TYR A 1 256 ? 104.982 130.429 136.032 1.00 48.23  ?  256 TYR A CG   1 
ATOM   1703  C CD1  . TYR A 1 256 ? 105.250 129.116 135.732 1.00 48.23  ?  256 TYR A CD1  1 
ATOM   1704  C CD2  . TYR A 1 256 ? 105.540 130.957 137.167 1.00 48.23  ?  256 TYR A CD2  1 
ATOM   1705  C CE1  . TYR A 1 256 ? 106.058 128.366 136.533 1.00 48.23  ?  256 TYR A CE1  1 
ATOM   1706  C CE2  . TYR A 1 256 ? 106.344 130.218 137.965 1.00 48.23  ?  256 TYR A CE2  1 
ATOM   1707  C CZ   . TYR A 1 256 ? 106.601 128.928 137.648 1.00 48.23  ?  256 TYR A CZ   1 
ATOM   1708  O OH   . TYR A 1 256 ? 107.410 128.199 138.466 1.00 48.23  ?  256 TYR A OH   1 
ATOM   1709  N N    . GLY A 1 257 ? 103.183 133.250 132.949 1.00 54.73  ?  257 GLY A N    1 
ATOM   1710  C CA   . GLY A 1 257 ? 102.210 133.849 132.076 1.00 54.73  ?  257 GLY A CA   1 
ATOM   1711  C C    . GLY A 1 257 ? 101.051 134.518 132.763 1.00 54.73  ?  257 GLY A C    1 
ATOM   1712  O O    . GLY A 1 257 ? 100.410 135.377 132.152 1.00 54.73  ?  257 GLY A O    1 
ATOM   1713  N N    . ASP A 1 258 ? 100.739 134.144 133.993 1.00 61.29  ?  258 ASP A N    1 
ATOM   1714  C CA   . ASP A 1 258 ? 99.941  135.051 134.787 1.00 61.29  ?  258 ASP A CA   1 
ATOM   1715  C C    . ASP A 1 258 ? 100.816 136.232 135.167 1.00 61.29  ?  258 ASP A C    1 
ATOM   1716  O O    . ASP A 1 258 ? 102.045 136.151 135.128 1.00 61.29  ?  258 ASP A O    1 
ATOM   1717  C CB   . ASP A 1 258 ? 99.408  134.360 136.031 1.00 61.29  ?  258 ASP A CB   1 
ATOM   1718  C CG   . ASP A 1 258 ? 100.506 133.741 136.855 1.00 61.29  ?  258 ASP A CG   1 
ATOM   1719  O OD1  . ASP A 1 258 ? 101.617 133.566 136.324 1.00 61.29  ?  258 ASP A OD1  1 
ATOM   1720  O OD2  . ASP A 1 258 ? 100.269 133.439 138.040 1.00 61.29  ?  258 ASP A OD2  1 
ATOM   1721  N N    . LEU A 1 259 ? 100.184 137.346 135.516 1.00 57.97  ?  259 LEU A N    1 
ATOM   1722  C CA   . LEU A 1 259 ? 100.930 138.552 135.849 1.00 57.97  ?  259 LEU A CA   1 
ATOM   1723  C C    . LEU A 1 259 ? 101.838 138.956 134.686 1.00 57.97  ?  259 LEU A C    1 
ATOM   1724  O O    . LEU A 1 259 ? 103.056 138.838 134.740 1.00 57.97  ?  259 LEU A O    1 
ATOM   1725  C CB   . LEU A 1 259 ? 101.746 138.355 137.128 1.00 57.97  ?  259 LEU A CB   1 
ATOM   1726  C CG   . LEU A 1 259 ? 101.000 137.895 138.364 1.00 57.97  ?  259 LEU A CG   1 
ATOM   1727  C CD1  . LEU A 1 259 ? 101.998 137.603 139.441 1.00 57.97  ?  259 LEU A CD1  1 
ATOM   1728  C CD2  . LEU A 1 259 ? 100.045 138.964 138.804 1.00 57.97  ?  259 LEU A CD2  1 
ATOM   1729  N N    . HIS A 1 260 ? 101.207 139.369 133.608 1.00 57.60  ?  260 HIS A N    1 
ATOM   1730  C CA   . HIS A 1 260 ? 101.965 139.877 132.478 1.00 57.60  ?  260 HIS A CA   1 
ATOM   1731  C C    . HIS A 1 260 ? 101.489 141.288 132.176 1.00 57.60  ?  260 HIS A C    1 
ATOM   1732  O O    . HIS A 1 260 ? 100.443 141.700 132.687 1.00 57.60  ?  260 HIS A O    1 
ATOM   1733  C CB   . HIS A 1 260 ? 101.788 138.973 131.267 1.00 57.60  ?  260 HIS A CB   1 
ATOM   1734  C CG   . HIS A 1 260 ? 100.362 138.743 130.900 1.00 57.60  ?  260 HIS A CG   1 
ATOM   1735  N ND1  . HIS A 1 260 ? 99.617  137.717 131.430 1.00 57.60  ?  260 HIS A ND1  1 
ATOM   1736  C CD2  . HIS A 1 260 ? 99.538  139.414 130.066 1.00 57.60  ?  260 HIS A CD2  1 
ATOM   1737  C CE1  . HIS A 1 260 ? 98.396  137.762 130.933 1.00 57.60  ?  260 HIS A CE1  1 
ATOM   1738  N NE2  . HIS A 1 260 ? 98.321  138.785 130.105 1.00 57.60  ?  260 HIS A NE2  1 
ATOM   1739  N N    . PRO A 1 261 ? 102.224 142.063 131.384 1.00 55.36  ?  261 PRO A N    1 
ATOM   1740  C CA   . PRO A 1 261 ? 101.739 143.387 130.998 1.00 55.36  ?  261 PRO A CA   1 
ATOM   1741  C C    . PRO A 1 261 ? 100.376 143.321 130.342 1.00 55.36  ?  261 PRO A C    1 
ATOM   1742  O O    . PRO A 1 261 ? 100.012 142.326 129.720 1.00 55.36  ?  261 PRO A O    1 
ATOM   1743  C CB   . PRO A 1 261 ? 102.798 143.869 130.012 1.00 55.36  ?  261 PRO A CB   1 
ATOM   1744  C CG   . PRO A 1 261 ? 104.006 143.218 130.445 1.00 55.36  ?  261 PRO A CG   1 
ATOM   1745  C CD   . PRO A 1 261 ? 103.633 141.886 131.014 1.00 55.36  ?  261 PRO A CD   1 
ATOM   1746  N N    . VAL A 1 262 ? 99.622  144.408 130.477 1.00 61.51  ?  262 VAL A N    1 
ATOM   1747  C CA   . VAL A 1 262 ? 98.284  144.506 129.923 1.00 61.51  ?  262 VAL A CA   1 
ATOM   1748  C C    . VAL A 1 262 ? 98.138  145.702 128.994 1.00 61.51  ?  262 VAL A C    1 
ATOM   1749  O O    . VAL A 1 262 ? 97.588  145.575 127.897 1.00 61.51  ?  262 VAL A O    1 
ATOM   1750  C CB   . VAL A 1 262 ? 97.233  144.557 131.041 1.00 61.51  ?  262 VAL A CB   1 
ATOM   1751  C CG1  . VAL A 1 262 ? 96.009  145.291 130.571 1.00 61.51  ?  262 VAL A CG1  1 
ATOM   1752  C CG2  . VAL A 1 262 ? 96.878  143.160 131.459 1.00 61.51  ?  262 VAL A CG2  1 
ATOM   1753  N N    . ASN A 1 263 ? 98.625  146.864 129.400 1.00 61.88  ?  263 ASN A N    1 
ATOM   1754  C CA   . ASN A 1 263 ? 98.571  148.058 128.575 1.00 61.88  ?  263 ASN A CA   1 
ATOM   1755  C C    . ASN A 1 263 ? 99.978  148.398 128.103 1.00 61.88  ?  263 ASN A C    1 
ATOM   1756  O O    . ASN A 1 263 ? 100.929 147.664 128.353 1.00 61.88  ?  263 ASN A O    1 
ATOM   1757  C CB   . ASN A 1 263 ? 97.931  149.213 129.337 1.00 61.88  ?  263 ASN A CB   1 
ATOM   1758  C CG   . ASN A 1 263 ? 98.621  149.500 130.632 1.00 61.88  ?  263 ASN A CG   1 
ATOM   1759  O OD1  . ASN A 1 263 ? 99.819  149.745 130.666 1.00 61.88  ?  263 ASN A OD1  1 
ATOM   1760  N ND2  . ASN A 1 263 ? 97.869  149.476 131.714 1.00 61.88  ?  263 ASN A ND2  1 
ATOM   1761  N N    . THR A 1 264 ? 100.108 149.526 127.419 1.00 60.53  ?  264 THR A N    1 
ATOM   1762  C CA   . THR A 1 264 ? 101.345 149.827 126.721 1.00 60.53  ?  264 THR A CA   1 
ATOM   1763  C C    . THR A 1 264 ? 102.439 150.370 127.622 1.00 60.53  ?  264 THR A C    1 
ATOM   1764  O O    . THR A 1 264 ? 103.614 150.140 127.332 1.00 60.53  ?  264 THR A O    1 
ATOM   1765  C CB   . THR A 1 264 ? 101.093 150.827 125.600 1.00 60.53  ?  264 THR A CB   1 
ATOM   1766  O OG1  . THR A 1 264 ? 101.047 152.144 126.148 1.00 60.53  ?  264 THR A OG1  1 
ATOM   1767  C CG2  . THR A 1 264 ? 99.780  150.530 124.933 1.00 60.53  ?  264 THR A CG2  1 
ATOM   1768  N N    . LYS A 1 265 ? 102.100 151.093 128.689 1.00 60.96  ?  265 LYS A N    1 
ATOM   1769  C CA   . LYS A 1 265 ? 103.136 151.528 129.619 1.00 60.96  ?  265 LYS A CA   1 
ATOM   1770  C C    . LYS A 1 265 ? 103.858 150.337 130.220 1.00 60.96  ?  265 LYS A C    1 
ATOM   1771  O O    . LYS A 1 265 ? 105.092 150.313 130.287 1.00 60.96  ?  265 LYS A O    1 
ATOM   1772  C CB   . LYS A 1 265 ? 102.535 152.378 130.730 1.00 60.96  ?  265 LYS A CB   1 
ATOM   1773  C CG   . LYS A 1 265 ? 101.741 153.564 130.270 1.00 60.96  ?  265 LYS A CG   1 
ATOM   1774  C CD   . LYS A 1 265 ? 101.218 154.328 131.466 1.00 60.96  ?  265 LYS A CD   1 
ATOM   1775  C CE   . LYS A 1 265 ? 100.232 155.402 131.057 1.00 60.96  ?  265 LYS A CE   1 
ATOM   1776  N NZ   . LYS A 1 265 ? 100.866 156.437 130.198 1.00 60.96  ?  265 LYS A NZ   1 
ATOM   1777  N N    . GLU A 1 266 ? 103.103 149.334 130.653 1.00 60.80  ?  266 GLU A N    1 
ATOM   1778  C CA   . GLU A 1 266 ? 103.715 148.147 131.222 1.00 60.80  ?  266 GLU A CA   1 
ATOM   1779  C C    . GLU A 1 266 ? 104.485 147.371 130.168 1.00 60.80  ?  266 GLU A C    1 
ATOM   1780  O O    . GLU A 1 266 ? 105.561 146.843 130.450 1.00 60.80  ?  266 GLU A O    1 
ATOM   1781  C CB   . GLU A 1 266 ? 102.647 147.280 131.868 1.00 60.80  ?  266 GLU A CB   1 
ATOM   1782  C CG   . GLU A 1 266 ? 102.091 147.890 133.116 1.00 60.80  ?  266 GLU A CG   1 
ATOM   1783  C CD   . GLU A 1 266 ? 100.642 147.567 133.326 1.00 60.80  ?  266 GLU A CD   1 
ATOM   1784  O OE1  . GLU A 1 266 ? 99.857  148.498 133.585 1.00 60.80  ?  266 GLU A OE1  1 
ATOM   1785  O OE2  . GLU A 1 266 ? 100.281 146.382 133.242 1.00 60.80  ?  266 GLU A OE2  1 
ATOM   1786  N N    . MET A 1 267 ? 103.955 147.288 128.950 1.00 57.20  ?  267 MET A N    1 
ATOM   1787  C CA   . MET A 1 267 ? 104.685 146.615 127.887 1.00 57.20  ?  267 MET A CA   1 
ATOM   1788  C C    . MET A 1 267 ? 106.017 147.291 127.637 1.00 57.20  ?  267 MET A C    1 
ATOM   1789  O O    . MET A 1 267 ? 107.032 146.622 127.434 1.00 57.20  ?  267 MET A O    1 
ATOM   1790  C CB   . MET A 1 267 ? 103.862 146.597 126.607 1.00 57.20  ?  267 MET A CB   1 
ATOM   1791  C CG   . MET A 1 267 ? 102.925 145.436 126.473 1.00 57.20  ?  267 MET A CG   1 
ATOM   1792  S SD   . MET A 1 267 ? 101.971 145.576 124.969 1.00 57.20  ?  267 MET A SD   1 
ATOM   1793  C CE   . MET A 1 267 ? 100.773 144.290 125.226 1.00 57.20  ?  267 MET A CE   1 
ATOM   1794  N N    . ILE A 1 268 ? 106.040 148.620 127.665 1.00 54.98  ?  268 ILE A N    1 
ATOM   1795  C CA   . ILE A 1 268 ? 107.278 149.337 127.395 1.00 54.98  ?  268 ILE A CA   1 
ATOM   1796  C C    . ILE A 1 268 ? 108.266 149.128 128.524 1.00 54.98  ?  268 ILE A C    1 
ATOM   1797  O O    . ILE A 1 268 ? 109.448 148.862 128.288 1.00 54.98  ?  268 ILE A O    1 
ATOM   1798  C CB   . ILE A 1 268 ? 107.003 150.827 127.175 1.00 54.98  ?  268 ILE A CB   1 
ATOM   1799  C CG1  . ILE A 1 268 ? 106.266 151.041 125.872 1.00 54.98  ?  268 ILE A CG1  1 
ATOM   1800  C CG2  . ILE A 1 268 ? 108.291 151.579 127.123 1.00 54.98  ?  268 ILE A CG2  1 
ATOM   1801  C CD1  . ILE A 1 268 ? 105.732 152.416 125.743 1.00 54.98  ?  268 ILE A CD1  1 
ATOM   1802  N N    . PHE A 1 269 ? 107.807 149.258 129.767 1.00 55.20  ?  269 PHE A N    1 
ATOM   1803  C CA   . PHE A 1 269 ? 108.687 148.973 130.891 1.00 55.20  ?  269 PHE A CA   1 
ATOM   1804  C C    . PHE A 1 269 ? 109.262 147.572 130.789 1.00 55.20  ?  269 PHE A C    1 
ATOM   1805  O O    . PHE A 1 269 ? 110.458 147.362 131.013 1.00 55.20  ?  269 PHE A O    1 
ATOM   1806  C CB   . PHE A 1 269 ? 107.936 149.135 132.204 1.00 55.20  ?  269 PHE A CB   1 
ATOM   1807  C CG   . PHE A 1 269 ? 108.739 148.737 133.393 1.00 55.20  ?  269 PHE A CG   1 
ATOM   1808  C CD1  . PHE A 1 269 ? 109.640 149.610 133.952 1.00 55.20  ?  269 PHE A CD1  1 
ATOM   1809  C CD2  . PHE A 1 269 ? 108.615 147.482 133.936 1.00 55.20  ?  269 PHE A CD2  1 
ATOM   1810  C CE1  . PHE A 1 269 ? 110.389 149.242 135.028 1.00 55.20  ?  269 PHE A CE1  1 
ATOM   1811  C CE2  . PHE A 1 269 ? 109.365 147.112 135.010 1.00 55.20  ?  269 PHE A CE2  1 
ATOM   1812  C CZ   . PHE A 1 269 ? 110.252 147.993 135.558 1.00 55.20  ?  269 PHE A CZ   1 
ATOM   1813  N N    . ASP A 1 270 ? 108.424 146.604 130.435 1.00 55.17  ?  270 ASP A N    1 
ATOM   1814  C CA   . ASP A 1 270 ? 108.849 145.216 130.411 1.00 55.17  ?  270 ASP A CA   1 
ATOM   1815  C C    . ASP A 1 270 ? 109.828 144.944 129.285 1.00 55.17  ?  270 ASP A C    1 
ATOM   1816  O O    . ASP A 1 270 ? 110.717 144.109 129.435 1.00 55.17  ?  270 ASP A O    1 
ATOM   1817  C CB   . ASP A 1 270 ? 107.632 144.317 130.283 1.00 55.17  ?  270 ASP A CB   1 
ATOM   1818  C CG   . ASP A 1 270 ? 107.825 143.008 130.958 1.00 55.17  ?  270 ASP A CG   1 
ATOM   1819  O OD1  . ASP A 1 270 ? 108.976 142.555 131.022 1.00 55.17  ?  270 ASP A OD1  1 
ATOM   1820  O OD2  . ASP A 1 270 ? 106.838 142.425 131.428 1.00 55.17  ?  270 ASP A OD2  1 
ATOM   1821  N N    . ILE A 1 271 ? 109.669 145.618 128.151 1.00 50.11  ?  271 ILE A N    1 
ATOM   1822  C CA   . ILE A 1 271 ? 110.652 145.505 127.083 1.00 50.11  ?  271 ILE A CA   1 
ATOM   1823  C C    . ILE A 1 271 ? 112.040 145.821 127.610 1.00 50.11  ?  271 ILE A C    1 
ATOM   1824  O O    . ILE A 1 271 ? 112.988 145.055 127.410 1.00 50.11  ?  271 ILE A O    1 
ATOM   1825  C CB   . ILE A 1 271 ? 110.269 146.430 125.919 1.00 50.11  ?  271 ILE A CB   1 
ATOM   1826  C CG1  . ILE A 1 271 ? 109.131 145.825 125.117 1.00 50.11  ?  271 ILE A CG1  1 
ATOM   1827  C CG2  . ILE A 1 271 ? 111.439 146.668 125.035 1.00 50.11  ?  271 ILE A CG2  1 
ATOM   1828  C CD1  . ILE A 1 271 ? 108.570 146.757 124.109 1.00 50.11  ?  271 ILE A CD1  1 
ATOM   1829  N N    . PHE A 1 272 ? 112.176 146.933 128.325 1.00 52.01  ?  272 PHE A N    1 
ATOM   1830  C CA   . PHE A 1 272 ? 113.490 147.332 128.810 1.00 52.01  ?  272 PHE A CA   1 
ATOM   1831  C C    . PHE A 1 272 ? 113.957 146.438 129.943 1.00 52.01  ?  272 PHE A C    1 
ATOM   1832  O O    . PHE A 1 272 ? 115.150 146.144 130.053 1.00 52.01  ?  272 PHE A O    1 
ATOM   1833  C CB   . PHE A 1 272 ? 113.460 148.787 129.244 1.00 52.01  ?  272 PHE A CB   1 
ATOM   1834  C CG   . PHE A 1 272 ? 113.378 149.731 128.104 1.00 52.01  ?  272 PHE A CG   1 
ATOM   1835  C CD1  . PHE A 1 272 ? 114.452 149.905 127.264 1.00 52.01  ?  272 PHE A CD1  1 
ATOM   1836  C CD2  . PHE A 1 272 ? 112.218 150.414 127.843 1.00 52.01  ?  272 PHE A CD2  1 
ATOM   1837  C CE1  . PHE A 1 272 ? 114.374 150.761 126.203 1.00 52.01  ?  272 PHE A CE1  1 
ATOM   1838  C CE2  . PHE A 1 272 ? 112.138 151.268 126.785 1.00 52.01  ?  272 PHE A CE2  1 
ATOM   1839  C CZ   . PHE A 1 272 ? 113.216 151.442 125.965 1.00 52.01  ?  272 PHE A CZ   1 
ATOM   1840  N N    . TYR A 1 273 ? 113.034 145.980 130.783 1.00 50.15  ?  273 TYR A N    1 
ATOM   1841  C CA   . TYR A 1 273 ? 113.420 145.067 131.849 1.00 50.15  ?  273 TYR A CA   1 
ATOM   1842  C C    . TYR A 1 273 ? 113.970 143.765 131.283 1.00 50.15  ?  273 TYR A C    1 
ATOM   1843  O O    . TYR A 1 273 ? 115.007 143.275 131.737 1.00 50.15  ?  273 TYR A O    1 
ATOM   1844  C CB   . TYR A 1 273 ? 112.232 144.814 132.766 1.00 50.15  ?  273 TYR A CB   1 
ATOM   1845  C CG   . TYR A 1 273 ? 112.553 143.993 133.979 1.00 50.15  ?  273 TYR A CG   1 
ATOM   1846  C CD1  . TYR A 1 273 ? 113.756 144.124 134.631 1.00 50.15  ?  273 TYR A CD1  1 
ATOM   1847  C CD2  . TYR A 1 273 ? 111.645 143.085 134.475 1.00 50.15  ?  273 TYR A CD2  1 
ATOM   1848  C CE1  . TYR A 1 273 ? 114.044 143.370 135.731 1.00 50.15  ?  273 TYR A CE1  1 
ATOM   1849  C CE2  . TYR A 1 273 ? 111.927 142.334 135.569 1.00 50.15  ?  273 TYR A CE2  1 
ATOM   1850  C CZ   . TYR A 1 273 ? 113.123 142.481 136.193 1.00 50.15  ?  273 TYR A CZ   1 
ATOM   1851  O OH   . TYR A 1 273 ? 113.398 141.726 137.294 1.00 50.15  ?  273 TYR A OH   1 
ATOM   1852  N N    . MET A 1 274 ? 113.307 143.200 130.277 1.00 52.36  ?  274 MET A N    1 
ATOM   1853  C CA   . MET A 1 274 ? 113.808 141.971 129.673 1.00 52.36  ?  274 MET A CA   1 
ATOM   1854  C C    . MET A 1 274 ? 115.116 142.204 128.941 1.00 52.36  ?  274 MET A C    1 
ATOM   1855  O O    . MET A 1 274 ? 115.999 141.343 128.957 1.00 52.36  ?  274 MET A O    1 
ATOM   1856  C CB   . MET A 1 274 ? 112.788 141.386 128.711 1.00 52.36  ?  274 MET A CB   1 
ATOM   1857  C CG   . MET A 1 274 ? 111.469 141.066 129.318 1.00 52.36  ?  274 MET A CG   1 
ATOM   1858  S SD   . MET A 1 274 ? 110.520 140.050 128.206 1.00 52.36  ?  274 MET A SD   1 
ATOM   1859  C CE   . MET A 1 274 ? 108.955 140.876 128.312 1.00 52.36  ?  274 MET A CE   1 
ATOM   1860  N N    . LEU A 1 275 ? 115.251 143.339 128.262 1.00 50.78  ?  275 LEU A N    1 
ATOM   1861  C CA   . LEU A 1 275 ? 116.521 143.637 127.621 1.00 50.78  ?  275 LEU A CA   1 
ATOM   1862  C C    . LEU A 1 275 ? 117.644 143.718 128.637 1.00 50.78  ?  275 LEU A C    1 
ATOM   1863  O O    . LEU A 1 275 ? 118.758 143.263 128.370 1.00 50.78  ?  275 LEU A O    1 
ATOM   1864  C CB   . LEU A 1 275 ? 116.418 144.940 126.846 1.00 50.78  ?  275 LEU A CB   1 
ATOM   1865  C CG   . LEU A 1 275 ? 115.670 144.829 125.530 1.00 50.78  ?  275 LEU A CG   1 
ATOM   1866  C CD1  . LEU A 1 275 ? 115.632 146.171 124.856 1.00 50.78  ?  275 LEU A CD1  1 
ATOM   1867  C CD2  . LEU A 1 275 ? 116.349 143.815 124.652 1.00 50.78  ?  275 LEU A CD2  1 
ATOM   1868  N N    . PHE A 1 276 ? 117.376 144.296 129.802 1.00 51.04  ?  276 PHE A N    1 
ATOM   1869  C CA   . PHE A 1 276 ? 118.376 144.334 130.857 1.00 51.04  ?  276 PHE A CA   1 
ATOM   1870  C C    . PHE A 1 276 ? 118.709 142.930 131.341 1.00 51.04  ?  276 PHE A C    1 
ATOM   1871  O O    . PHE A 1 276 ? 119.884 142.575 131.480 1.00 51.04  ?  276 PHE A O    1 
ATOM   1872  C CB   . PHE A 1 276 ? 117.872 145.214 131.996 1.00 51.04  ?  276 PHE A CB   1 
ATOM   1873  C CG   . PHE A 1 276 ? 118.638 145.068 133.265 1.00 51.04  ?  276 PHE A CG   1 
ATOM   1874  C CD1  . PHE A 1 276 ? 119.819 145.744 133.455 1.00 51.04  ?  276 PHE A CD1  1 
ATOM   1875  C CD2  . PHE A 1 276 ? 118.165 144.273 134.281 1.00 51.04  ?  276 PHE A CD2  1 
ATOM   1876  C CE1  . PHE A 1 276 ? 120.517 145.612 134.623 1.00 51.04  ?  276 PHE A CE1  1 
ATOM   1877  C CE2  . PHE A 1 276 ? 118.860 144.140 135.446 1.00 51.04  ?  276 PHE A CE2  1 
ATOM   1878  C CZ   . PHE A 1 276 ? 120.035 144.810 135.618 1.00 51.04  ?  276 PHE A CZ   1 
ATOM   1879  N N    . ASN A 1 277 ? 117.687 142.108 131.587 1.00 51.43  ?  277 ASN A N    1 
ATOM   1880  C CA   . ASN A 1 277 ? 117.930 140.770 132.117 1.00 51.43  ?  277 ASN A CA   1 
ATOM   1881  C C    . ASN A 1 277 ? 118.685 139.900 131.134 1.00 51.43  ?  277 ASN A C    1 
ATOM   1882  O O    . ASN A 1 277 ? 119.439 139.018 131.546 1.00 51.43  ?  277 ASN A O    1 
ATOM   1883  C CB   . ASN A 1 277 ? 116.625 140.087 132.478 1.00 51.43  ?  277 ASN A CB   1 
ATOM   1884  C CG   . ASN A 1 277 ? 115.843 140.855 133.471 1.00 51.43  ?  277 ASN A CG   1 
ATOM   1885  O OD1  . ASN A 1 277 ? 116.369 141.728 134.140 1.00 51.43  ?  277 ASN A OD1  1 
ATOM   1886  N ND2  . ASN A 1 277 ? 114.571 140.539 133.585 1.00 51.43  ?  277 ASN A ND2  1 
ATOM   1887  N N    . LEU A 1 278 ? 118.480 140.110 129.839 1.00 53.53  ?  278 LEU A N    1 
ATOM   1888  C CA   . LEU A 1 278 ? 119.210 139.326 128.855 1.00 53.53  ?  278 LEU A CA   1 
ATOM   1889  C C    . LEU A 1 278 ? 120.703 139.555 128.982 1.00 53.53  ?  278 LEU A C    1 
ATOM   1890  O O    . LEU A 1 278 ? 121.492 138.614 128.879 1.00 53.53  ?  278 LEU A O    1 
ATOM   1891  C CB   . LEU A 1 278 ? 118.737 139.675 127.452 1.00 53.53  ?  278 LEU A CB   1 
ATOM   1892  C CG   . LEU A 1 278 ? 119.466 138.976 126.315 1.00 53.53  ?  278 LEU A CG   1 
ATOM   1893  C CD1  . LEU A 1 278 ? 119.445 137.491 126.515 1.00 53.53  ?  278 LEU A CD1  1 
ATOM   1894  C CD2  . LEU A 1 278 ? 118.806 139.331 125.020 1.00 53.53  ?  278 LEU A CD2  1 
ATOM   1895  N N    . GLY A 1 279 ? 121.113 140.799 129.209 1.00 55.38  ?  279 GLY A N    1 
ATOM   1896  C CA   . GLY A 1 279 ? 122.519 141.067 129.421 1.00 55.38  ?  279 GLY A CA   1 
ATOM   1897  C C    . GLY A 1 279 ? 123.002 140.596 130.770 1.00 55.38  ?  279 GLY A C    1 
ATOM   1898  O O    . GLY A 1 279 ? 124.107 140.061 130.881 1.00 55.38  ?  279 GLY A O    1 
ATOM   1899  N N    . LEU A 1 280 ? 122.189 140.780 131.806 1.00 55.02  ?  280 LEU A N    1 
ATOM   1900  C CA   . LEU A 1 280 ? 122.590 140.364 133.142 1.00 55.02  ?  280 LEU A CA   1 
ATOM   1901  C C    . LEU A 1 280 ? 122.810 138.861 133.214 1.00 55.02  ?  280 LEU A C    1 
ATOM   1902  O O    . LEU A 1 280 ? 123.739 138.397 133.879 1.00 55.02  ?  280 LEU A O    1 
ATOM   1903  C CB   . LEU A 1 280 ? 121.541 140.800 134.151 1.00 55.02  ?  280 LEU A CB   1 
ATOM   1904  C CG   . LEU A 1 280 ? 121.825 140.478 135.607 1.00 55.02  ?  280 LEU A CG   1 
ATOM   1905  C CD1  . LEU A 1 280 ? 123.114 141.127 136.012 1.00 55.02  ?  280 LEU A CD1  1 
ATOM   1906  C CD2  . LEU A 1 280 ? 120.700 140.975 136.464 1.00 55.02  ?  280 LEU A CD2  1 
ATOM   1907  N N    . THR A 1 281 ? 121.983 138.083 132.524 1.00 57.32  ?  281 THR A N    1 
ATOM   1908  C CA   . THR A 1 281 ? 122.136 136.636 132.570 1.00 57.32  ?  281 THR A CA   1 
ATOM   1909  C C    . THR A 1 281 ? 123.398 136.192 131.853 1.00 57.32  ?  281 THR A C    1 
ATOM   1910  O O    . THR A 1 281 ? 124.120 135.314 132.335 1.00 57.32  ?  281 THR A O    1 
ATOM   1911  C CB   . THR A 1 281 ? 120.917 135.966 131.956 1.00 57.32  ?  281 THR A CB   1 
ATOM   1912  O OG1  . THR A 1 281 ? 119.750 136.366 132.678 1.00 57.32  ?  281 THR A OG1  1 
ATOM   1913  C CG2  . THR A 1 281 ? 121.050 134.472 132.031 1.00 57.32  ?  281 THR A CG2  1 
ATOM   1914  N N    . ALA A 1 282 ? 123.674 136.773 130.689 1.00 60.64  ?  282 ALA A N    1 
ATOM   1915  C CA   . ALA A 1 282 ? 124.918 136.465 130.005 1.00 60.64  ?  282 ALA A CA   1 
ATOM   1916  C C    . ALA A 1 282 ? 126.114 136.849 130.851 1.00 60.64  ?  282 ALA A C    1 
ATOM   1917  O O    . ALA A 1 282 ? 127.113 136.127 130.876 1.00 60.64  ?  282 ALA A O    1 
ATOM   1918  C CB   . ALA A 1 282 ? 124.967 137.177 128.661 1.00 60.64  ?  282 ALA A CB   1 
ATOM   1919  N N    . TYR A 1 283 ? 126.024 137.963 131.569 1.00 64.97  ?  283 TYR A N    1 
ATOM   1920  C CA   . TYR A 1 283 ? 127.112 138.348 132.454 1.00 64.97  ?  283 TYR A CA   1 
ATOM   1921  C C    . TYR A 1 283 ? 127.288 137.352 133.585 1.00 64.97  ?  283 TYR A C    1 
ATOM   1922  O O    . TYR A 1 283 ? 128.418 137.018 133.941 1.00 64.97  ?  283 TYR A O    1 
ATOM   1923  C CB   . TYR A 1 283 ? 126.853 139.738 133.010 1.00 64.97  ?  283 TYR A CB   1 
ATOM   1924  C CG   . TYR A 1 283 ? 128.011 140.306 133.767 1.00 64.97  ?  283 TYR A CG   1 
ATOM   1925  C CD1  . TYR A 1 283 ? 129.133 140.756 133.105 1.00 64.97  ?  283 TYR A CD1  1 
ATOM   1926  C CD2  . TYR A 1 283 ? 127.981 140.401 135.142 1.00 64.97  ?  283 TYR A CD2  1 
ATOM   1927  C CE1  . TYR A 1 283 ? 130.193 141.276 133.786 1.00 64.97  ?  283 TYR A CE1  1 
ATOM   1928  C CE2  . TYR A 1 283 ? 129.036 140.923 135.835 1.00 64.97  ?  283 TYR A CE2  1 
ATOM   1929  C CZ   . TYR A 1 283 ? 130.142 141.357 135.151 1.00 64.97  ?  283 TYR A CZ   1 
ATOM   1930  O OH   . TYR A 1 283 ? 131.208 141.883 135.837 1.00 64.97  ?  283 TYR A OH   1 
ATOM   1931  N N    . LEU A 1 284 ? 126.191 136.870 134.158 1.00 62.62  ?  284 LEU A N    1 
ATOM   1932  C CA   . LEU A 1 284 ? 126.284 135.865 135.206 1.00 62.62  ?  284 LEU A CA   1 
ATOM   1933  C C    . LEU A 1 284 ? 126.945 134.593 134.708 1.00 62.62  ?  284 LEU A C    1 
ATOM   1934  O O    . LEU A 1 284 ? 127.815 134.034 135.381 1.00 62.62  ?  284 LEU A O    1 
ATOM   1935  C CB   . LEU A 1 284 ? 124.900 135.545 135.739 1.00 62.62  ?  284 LEU A CB   1 
ATOM   1936  C CG   . LEU A 1 284 ? 124.695 135.841 137.211 1.00 62.62  ?  284 LEU A CG   1 
ATOM   1937  C CD1  . LEU A 1 284 ? 124.000 137.169 137.371 1.00 62.62  ?  284 LEU A CD1  1 
ATOM   1938  C CD2  . LEU A 1 284 ? 123.890 134.734 137.832 1.00 62.62  ?  284 LEU A CD2  1 
ATOM   1939  N N    . ILE A 1 285 ? 126.526 134.109 133.542 1.00 64.55  ?  285 ILE A N    1 
ATOM   1940  C CA   . ILE A 1 285 ? 127.112 132.885 133.017 1.00 64.55  ?  285 ILE A CA   1 
ATOM   1941  C C    . ILE A 1 285 ? 128.566 133.101 132.642 1.00 64.55  ?  285 ILE A C    1 
ATOM   1942  O O    . ILE A 1 285 ? 129.373 132.172 132.710 1.00 64.55  ?  285 ILE A O    1 
ATOM   1943  C CB   . ILE A 1 285 ? 126.295 132.371 131.827 1.00 64.55  ?  285 ILE A CB   1 
ATOM   1944  C CG1  . ILE A 1 285 ? 124.829 132.269 132.215 1.00 64.55  ?  285 ILE A CG1  1 
ATOM   1945  C CG2  . ILE A 1 285 ? 126.795 131.025 131.400 1.00 64.55  ?  285 ILE A CG2  1 
ATOM   1946  C CD1  . ILE A 1 285 ? 124.014 131.448 131.272 1.00 64.55  ?  285 ILE A CD1  1 
ATOM   1947  N N    . GLY A 1 286 ? 128.933 134.315 132.249 1.00 70.74  ?  286 GLY A N    1 
ATOM   1948  C CA   . GLY A 1 286 ? 130.332 134.579 132.004 1.00 70.74  ?  286 GLY A CA   1 
ATOM   1949  C C    . GLY A 1 286 ? 131.197 134.500 133.235 1.00 70.74  ?  286 GLY A C    1 
ATOM   1950  O O    . GLY A 1 286 ? 132.355 134.087 133.131 1.00 70.74  ?  286 GLY A O    1 
ATOM   1951  N N    . ASN A 1 287 ? 130.667 134.869 134.393 1.00 74.65  ?  287 ASN A N    1 
ATOM   1952  C CA   . ASN A 1 287 ? 131.403 134.790 135.644 1.00 74.65  ?  287 ASN A CA   1 
ATOM   1953  C C    . ASN A 1 287 ? 131.425 133.390 136.217 1.00 74.65  ?  287 ASN A C    1 
ATOM   1954  O O    . ASN A 1 287 ? 132.473 132.929 136.664 1.00 74.65  ?  287 ASN A O    1 
ATOM   1955  C CB   . ASN A 1 287 ? 130.796 135.738 136.672 1.00 74.65  ?  287 ASN A CB   1 
ATOM   1956  C CG   . ASN A 1 287 ? 131.269 137.149 136.501 1.00 74.65  ?  287 ASN A CG   1 
ATOM   1957  O OD1  . ASN A 1 287 ? 131.497 137.858 137.472 1.00 74.65  ?  287 ASN A OD1  1 
ATOM   1958  N ND2  . ASN A 1 287 ? 131.431 137.568 135.263 1.00 74.65  ?  287 ASN A ND2  1 
ATOM   1959  N N    . MET A 1 288 ? 130.288 132.698 136.217 1.00 75.50  ?  288 MET A N    1 
ATOM   1960  C CA   . MET A 1 288 ? 130.265 131.343 136.747 1.00 75.50  ?  288 MET A CA   1 
ATOM   1961  C C    . MET A 1 288 ? 131.161 130.403 135.965 1.00 75.50  ?  288 MET A C    1 
ATOM   1962  O O    . MET A 1 288 ? 131.463 129.313 136.450 1.00 75.50  ?  288 MET A O    1 
ATOM   1963  C CB   . MET A 1 288 ? 128.845 130.805 136.759 1.00 75.50  ?  288 MET A CB   1 
ATOM   1964  C CG   . MET A 1 288 ? 128.147 131.020 138.065 1.00 75.50  ?  288 MET A CG   1 
ATOM   1965  S SD   . MET A 1 288 ? 128.868 130.008 139.351 1.00 75.50  ?  288 MET A SD   1 
ATOM   1966  C CE   . MET A 1 288 ? 127.745 130.354 140.691 1.00 75.50  ?  288 MET A CE   1 
ATOM   1967  N N    . THR A 1 289 ? 131.588 130.791 134.771 1.00 78.49  ?  289 THR A N    1 
ATOM   1968  C CA   . THR A 1 289 ? 132.569 129.996 134.056 1.00 78.49  ?  289 THR A CA   1 
ATOM   1969  C C    . THR A 1 289 ? 133.965 130.207 134.611 1.00 78.49  ?  289 THR A C    1 
ATOM   1970  O O    . THR A 1 289 ? 134.755 129.262 134.662 1.00 78.49  ?  289 THR A O    1 
ATOM   1971  C CB   . THR A 1 289 ? 132.538 130.339 132.576 1.00 78.49  ?  289 THR A CB   1 
ATOM   1972  O OG1  . THR A 1 289 ? 131.197 130.225 132.102 1.00 78.49  ?  289 THR A OG1  1 
ATOM   1973  C CG2  . THR A 1 289 ? 133.407 129.389 131.804 1.00 78.49  ?  289 THR A CG2  1 
ATOM   1974  N N    . ASN A 1 290 ? 134.283 131.426 135.035 1.00 85.91  ?  290 ASN A N    1 
ATOM   1975  C CA   . ASN A 1 290 ? 135.546 131.662 135.717 1.00 85.91  ?  290 ASN A CA   1 
ATOM   1976  C C    . ASN A 1 290 ? 135.612 130.919 137.039 1.00 85.91  ?  290 ASN A C    1 
ATOM   1977  O O    . ASN A 1 290 ? 136.522 130.117 137.258 1.00 85.91  ?  290 ASN A O    1 
ATOM   1978  C CB   . ASN A 1 290 ? 135.739 133.152 135.952 1.00 85.91  ?  290 ASN A CB   1 
ATOM   1979  C CG   . ASN A 1 290 ? 136.651 133.774 134.946 1.00 85.91  ?  290 ASN A CG   1 
ATOM   1980  O OD1  . ASN A 1 290 ? 137.047 133.133 133.983 1.00 85.91  ?  290 ASN A OD1  1 
ATOM   1981  N ND2  . ASN A 1 290 ? 137.000 135.032 135.160 1.00 85.91  ?  290 ASN A ND2  1 
ATOM   1982  N N    . LEU A 1 291 ? 134.650 131.159 137.924 1.00 88.86  ?  291 LEU A N    1 
ATOM   1983  C CA   . LEU A 1 291 ? 134.663 130.550 139.244 1.00 88.86  ?  291 LEU A CA   1 
ATOM   1984  C C    . LEU A 1 291 ? 134.649 129.035 139.208 1.00 88.86  ?  291 LEU A C    1 
ATOM   1985  O O    . LEU A 1 291 ? 134.823 128.413 140.257 1.00 88.86  ?  291 LEU A O    1 
ATOM   1986  C CB   . LEU A 1 291 ? 133.471 131.032 140.059 1.00 88.86  ?  291 LEU A CB   1 
ATOM   1987  C CG   . LEU A 1 291 ? 133.237 132.535 140.046 1.00 88.86  ?  291 LEU A CG   1 
ATOM   1988  C CD1  . LEU A 1 291 ? 132.018 132.875 140.871 1.00 88.86  ?  291 LEU A CD1  1 
ATOM   1989  C CD2  . LEU A 1 291 ? 134.462 133.255 140.573 1.00 88.86  ?  291 LEU A CD2  1 
ATOM   1990  N N    . VAL A 1 292 ? 134.439 128.421 138.052 1.00 87.56  ?  292 VAL A N    1 
ATOM   1991  C CA   . VAL A 1 292 ? 134.484 126.971 137.999 1.00 87.56  ?  292 VAL A CA   1 
ATOM   1992  C C    . VAL A 1 292 ? 135.920 126.468 137.940 1.00 87.56  ?  292 VAL A C    1 
ATOM   1993  O O    . VAL A 1 292 ? 136.256 125.480 138.600 1.00 87.56  ?  292 VAL A O    1 
ATOM   1994  C CB   . VAL A 1 292 ? 133.655 126.454 136.817 1.00 87.56  ?  292 VAL A CB   1 
ATOM   1995  C CG1  . VAL A 1 292 ? 134.200 125.145 136.331 1.00 87.56  ?  292 VAL A CG1  1 
ATOM   1996  C CG2  . VAL A 1 292 ? 132.226 126.284 137.242 1.00 87.56  ?  292 VAL A CG2  1 
ATOM   1997  N N    . VAL A 1 293 ? 136.786 127.140 137.191 1.00 95.59  ?  293 VAL A N    1 
ATOM   1998  C CA   . VAL A 1 293 ? 138.220 126.830 137.219 1.00 95.59  ?  293 VAL A CA   1 
ATOM   1999  C C    . VAL A 1 293 ? 138.819 127.702 138.316 1.00 95.59  ?  293 VAL A C    1 
ATOM   2000  O O    . VAL A 1 293 ? 139.430 128.743 138.080 1.00 95.59  ?  293 VAL A O    1 
ATOM   2001  C CB   . VAL A 1 293 ? 138.877 127.037 135.855 1.00 95.59  ?  293 VAL A CB   1 
ATOM   2002  C CG1  . VAL A 1 293 ? 138.516 125.898 134.948 1.00 95.59  ?  293 VAL A CG1  1 
ATOM   2003  C CG2  . VAL A 1 293 ? 138.403 128.326 135.229 1.00 95.59  ?  293 VAL A CG2  1 
ATOM   2004  N N    . HIS A 1 294 ? 138.663 127.243 139.553 1.00 106.06 ?  294 HIS A N    1 
ATOM   2005  C CA   . HIS A 1 294 ? 139.137 127.984 140.717 1.00 106.06 ?  294 HIS A CA   1 
ATOM   2006  C C    . HIS A 1 294 ? 139.373 126.985 141.833 1.00 106.06 ?  294 HIS A C    1 
ATOM   2007  O O    . HIS A 1 294 ? 138.466 126.224 142.177 1.00 106.06 ?  294 HIS A O    1 
ATOM   2008  C CB   . HIS A 1 294 ? 138.135 129.047 141.158 1.00 106.06 ?  294 HIS A CB   1 
ATOM   2009  C CG   . HIS A 1 294 ? 138.558 129.799 142.381 1.00 106.06 ?  294 HIS A CG   1 
ATOM   2010  N ND1  . HIS A 1 294 ? 139.275 130.974 142.322 1.00 106.06 ?  294 HIS A ND1  1 
ATOM   2011  C CD2  . HIS A 1 294 ? 138.374 129.536 143.696 1.00 106.06 ?  294 HIS A CD2  1 
ATOM   2012  C CE1  . HIS A 1 294 ? 139.510 131.405 143.548 1.00 106.06 ?  294 HIS A CE1  1 
ATOM   2013  N NE2  . HIS A 1 294 ? 138.973 130.552 144.400 1.00 106.06 ?  294 HIS A NE2  1 
ATOM   2014  N N    . GLY A 1 295 ? 140.581 126.986 142.394 1.00 107.30 ?  295 GLY A N    1 
ATOM   2015  C CA   . GLY A 1 295 ? 141.015 125.859 143.193 1.00 107.30 ?  295 GLY A CA   1 
ATOM   2016  C C    . GLY A 1 295 ? 141.069 124.563 142.422 1.00 107.30 ?  295 GLY A C    1 
ATOM   2017  O O    . GLY A 1 295 ? 141.430 123.527 142.986 1.00 107.30 ?  295 GLY A O    1 
ATOM   2018  N N    . THR A 1 296 ? 140.722 124.604 141.140 1.00 107.07 ?  296 THR A N    1 
ATOM   2019  C CA   . THR A 1 296 ? 140.707 123.464 140.239 1.00 107.07 ?  296 THR A CA   1 
ATOM   2020  C C    . THR A 1 296 ? 142.009 123.411 139.456 1.00 107.07 ?  296 THR A C    1 
ATOM   2021  O O    . THR A 1 296 ? 142.059 122.942 138.320 1.00 107.07 ?  296 THR A O    1 
ATOM   2022  C CB   . THR A 1 296 ? 139.517 123.557 139.294 1.00 107.07 ?  296 THR A CB   1 
ATOM   2023  O OG1  . THR A 1 296 ? 138.433 124.201 139.971 1.00 107.07 ?  296 THR A OG1  1 
ATOM   2024  C CG2  . THR A 1 296 ? 139.075 122.190 138.861 1.00 107.07 ?  296 THR A CG2  1 
ATOM   2025  N N    . SER A 1 297 ? 143.073 123.921 140.059 1.00 112.22 ?  297 SER A N    1 
ATOM   2026  C CA   . SER A 1 297 ? 144.360 123.973 139.387 1.00 112.22 ?  297 SER A CA   1 
ATOM   2027  C C    . SER A 1 297 ? 145.447 123.284 140.193 1.00 112.22 ?  297 SER A C    1 
ATOM   2028  O O    . SER A 1 297 ? 146.576 123.170 139.706 1.00 112.22 ?  297 SER A O    1 
ATOM   2029  C CB   . SER A 1 297 ? 144.757 125.422 139.104 1.00 112.22 ?  297 SER A CB   1 
ATOM   2030  O OG   . SER A 1 297 ? 143.620 126.196 138.767 1.00 112.22 ?  297 SER A OG   1 
ATOM   2031  N N    . ARG A 1 298 ? 145.155 122.832 141.401 1.00 114.89 ?  298 ARG A N    1 
ATOM   2032  C CA   . ARG A 1 298 ? 146.079 121.984 142.128 1.00 114.89 ?  298 ARG A CA   1 
ATOM   2033  C C    . ARG A 1 298 ? 145.615 120.547 142.212 1.00 114.89 ?  298 ARG A C    1 
ATOM   2034  O O    . ARG A 1 298 ? 146.441 119.659 142.413 1.00 114.89 ?  298 ARG A O    1 
ATOM   2035  C CB   . ARG A 1 298 ? 146.315 122.521 143.544 1.00 114.89 ?  298 ARG A CB   1 
ATOM   2036  C CG   . ARG A 1 298 ? 145.073 122.596 144.396 1.00 114.89 ?  298 ARG A CG   1 
ATOM   2037  C CD   . ARG A 1 298 ? 145.416 123.057 145.799 1.00 114.89 ?  298 ARG A CD   1 
ATOM   2038  N NE   . ARG A 1 298 ? 146.130 122.026 146.545 1.00 114.89 ?  298 ARG A NE   1 
ATOM   2039  C CZ   . ARG A 1 298 ? 147.444 122.016 146.737 1.00 114.89 ?  298 ARG A CZ   1 
ATOM   2040  N NH1  . ARG A 1 298 ? 148.197 122.985 146.239 1.00 114.89 ?  298 ARG A NH1  1 
ATOM   2041  N NH2  . ARG A 1 298 ? 148.006 121.037 147.426 1.00 114.89 ?  298 ARG A NH2  1 
ATOM   2042  N N    . THR A 1 299 ? 144.321 120.295 142.068 1.00 107.61 ?  299 THR A N    1 
ATOM   2043  C CA   . THR A 1 299 ? 143.820 118.941 141.919 1.00 107.61 ?  299 THR A CA   1 
ATOM   2044  C C    . THR A 1 299 ? 143.771 118.505 140.475 1.00 107.61 ?  299 THR A C    1 
ATOM   2045  O O    . THR A 1 299 ? 143.532 117.327 140.207 1.00 107.61 ?  299 THR A O    1 
ATOM   2046  C CB   . THR A 1 299 ? 142.425 118.816 142.513 1.00 107.61 ?  299 THR A CB   1 
ATOM   2047  O OG1  . THR A 1 299 ? 141.944 117.487 142.290 1.00 107.61 ?  299 THR A OG1  1 
ATOM   2048  C CG2  . THR A 1 299 ? 141.495 119.793 141.834 1.00 107.61 ?  299 THR A CG2  1 
ATOM   2049  N N    . ARG A 1 300 ? 143.968 119.428 139.543 1.00 102.03 ?  300 ARG A N    1 
ATOM   2050  C CA   . ARG A 1 300 ? 143.990 119.098 138.134 1.00 102.03 ?  300 ARG A CA   1 
ATOM   2051  C C    . ARG A 1 300 ? 145.396 118.979 137.586 1.00 102.03 ?  300 ARG A C    1 
ATOM   2052  O O    . ARG A 1 300 ? 145.589 118.301 136.574 1.00 102.03 ?  300 ARG A O    1 
ATOM   2053  C CB   . ARG A 1 300 ? 143.218 120.149 137.328 1.00 102.03 ?  300 ARG A CB   1 
ATOM   2054  C CG   . ARG A 1 300 ? 142.750 119.673 135.978 1.00 102.03 ?  300 ARG A CG   1 
ATOM   2055  C CD   . ARG A 1 300 ? 141.472 120.372 135.579 1.00 102.03 ?  300 ARG A CD   1 
ATOM   2056  N NE   . ARG A 1 300 ? 141.418 121.739 136.080 1.00 102.03 ?  300 ARG A NE   1 
ATOM   2057  C CZ   . ARG A 1 300 ? 141.870 122.793 135.414 1.00 102.03 ?  300 ARG A CZ   1 
ATOM   2058  N NH1  . ARG A 1 300 ? 142.416 122.637 134.220 1.00 102.03 ?  300 ARG A NH1  1 
ATOM   2059  N NH2  . ARG A 1 300 ? 141.781 124.003 135.946 1.00 102.03 ?  300 ARG A NH2  1 
ATOM   2060  N N    . ASN A 1 301 ? 146.379 119.610 138.218 1.00 104.20 ?  301 ASN A N    1 
ATOM   2061  C CA   . ASN A 1 301 ? 147.771 119.347 137.892 1.00 104.20 ?  301 ASN A CA   1 
ATOM   2062  C C    . ASN A 1 301 ? 148.257 118.060 138.531 1.00 104.20 ?  301 ASN A C    1 
ATOM   2063  O O    . ASN A 1 301 ? 149.147 117.396 137.990 1.00 104.20 ?  301 ASN A O    1 
ATOM   2064  C CB   . ASN A 1 301 ? 148.650 120.510 138.340 1.00 104.20 ?  301 ASN A CB   1 
ATOM   2065  C CG   . ASN A 1 301 ? 148.221 121.813 137.731 1.00 104.20 ?  301 ASN A CG   1 
ATOM   2066  O OD1  . ASN A 1 301 ? 147.130 121.915 137.174 1.00 104.20 ?  301 ASN A OD1  1 
ATOM   2067  N ND2  . ASN A 1 301 ? 149.070 122.826 137.835 1.00 104.20 ?  301 ASN A ND2  1 
ATOM   2068  N N    . PHE A 1 302 ? 147.690 117.694 139.677 1.00 102.30 ?  302 PHE A N    1 
ATOM   2069  C CA   . PHE A 1 302 ? 148.078 116.445 140.311 1.00 102.30 ?  302 PHE A CA   1 
ATOM   2070  C C    . PHE A 1 302 ? 147.713 115.255 139.439 1.00 102.30 ?  302 PHE A C    1 
ATOM   2071  O O    . PHE A 1 302 ? 148.478 114.291 139.340 1.00 102.30 ?  302 PHE A O    1 
ATOM   2072  C CB   . PHE A 1 302 ? 147.425 116.332 141.680 1.00 102.30 ?  302 PHE A CB   1 
ATOM   2073  C CG   . PHE A 1 302 ? 147.557 114.984 142.291 1.00 102.30 ?  302 PHE A CG   1 
ATOM   2074  C CD1  . PHE A 1 302 ? 148.769 114.549 142.775 1.00 102.30 ?  302 PHE A CD1  1 
ATOM   2075  C CD2  . PHE A 1 302 ? 146.469 114.147 142.381 1.00 102.30 ?  302 PHE A CD2  1 
ATOM   2076  C CE1  . PHE A 1 302 ? 148.893 113.308 143.336 1.00 102.30 ?  302 PHE A CE1  1 
ATOM   2077  C CE2  . PHE A 1 302 ? 146.589 112.904 142.944 1.00 102.30 ?  302 PHE A CE2  1 
ATOM   2078  C CZ   . PHE A 1 302 ? 147.800 112.485 143.422 1.00 102.30 ?  302 PHE A CZ   1 
ATOM   2079  N N    . ARG A 1 303 ? 146.596 115.375 138.748 1.00 98.79  ?  303 ARG A N    1 
ATOM   2080  C CA   . ARG A 1 303 ? 146.188 114.279 137.859 1.00 98.79  ?  303 ARG A CA   1 
ATOM   2081  C C    . ARG A 1 303 ? 147.200 114.198 136.734 1.00 98.79  ?  303 ARG A C    1 
ATOM   2082  O O    . ARG A 1 303 ? 147.596 113.108 136.394 1.00 98.79  ?  303 ARG A O    1 
ATOM   2083  C CB   . ARG A 1 303 ? 144.839 114.629 137.259 1.00 98.79  ?  303 ARG A CB   1 
ATOM   2084  C CG   . ARG A 1 303 ? 143.720 114.594 138.277 1.00 98.79  ?  303 ARG A CG   1 
ATOM   2085  C CD   . ARG A 1 303 ? 142.424 114.866 137.576 1.00 98.79  ?  303 ARG A CD   1 
ATOM   2086  N NE   . ARG A 1 303 ? 141.551 113.731 137.701 1.00 98.79  ?  303 ARG A NE   1 
ATOM   2087  C CZ   . ARG A 1 303 ? 141.354 112.898 136.721 1.00 98.79  ?  303 ARG A CZ   1 
ATOM   2088  N NH1  . ARG A 1 303 ? 141.974 113.099 135.580 1.00 98.79  ?  303 ARG A NH1  1 
ATOM   2089  N NH2  . ARG A 1 303 ? 140.559 111.867 136.873 1.00 98.79  ?  303 ARG A NH2  1 
ATOM   2090  N N    . ASP A 1 304 ? 147.591 115.335 136.183 1.00 104.55 ?  304 ASP A N    1 
ATOM   2091  C CA   . ASP A 1 304 ? 148.569 115.347 135.102 1.00 104.55 ?  304 ASP A CA   1 
ATOM   2092  C C    . ASP A 1 304 ? 149.918 114.827 135.572 1.00 104.55 ?  304 ASP A C    1 
ATOM   2093  O O    . ASP A 1 304 ? 150.597 114.105 134.838 1.00 104.55 ?  304 ASP A O    1 
ATOM   2094  C CB   . ASP A 1 304 ? 148.704 116.753 134.535 1.00 104.55 ?  304 ASP A CB   1 
ATOM   2095  C CG   . ASP A 1 304 ? 147.473 117.189 133.779 1.00 104.55 ?  304 ASP A CG   1 
ATOM   2096  O OD1  . ASP A 1 304 ? 146.807 116.318 133.185 1.00 104.55 ?  304 ASP A OD1  1 
ATOM   2097  O OD2  . ASP A 1 304 ? 147.165 118.397 133.779 1.00 104.55 ?  304 ASP A OD2  1 
ATOM   2098  N N    . THR A 1 305 ? 150.324 115.186 136.788 1.00 102.29 ?  305 THR A N    1 
ATOM   2099  C CA   . THR A 1 305 ? 151.565 114.655 137.334 1.00 102.29 ?  305 THR A CA   1 
ATOM   2100  C C    . THR A 1 305 ? 151.521 113.140 137.435 1.00 102.29 ?  305 THR A C    1 
ATOM   2101  O O    . THR A 1 305 ? 152.463 112.458 137.023 1.00 102.29 ?  305 THR A O    1 
ATOM   2102  C CB   . THR A 1 305 ? 151.835 115.263 138.701 1.00 102.29 ?  305 THR A CB   1 
ATOM   2103  O OG1  . THR A 1 305 ? 151.820 116.689 138.597 1.00 102.29 ?  305 THR A OG1  1 
ATOM   2104  C CG2  . THR A 1 305 ? 153.175 114.820 139.210 1.00 102.29 ?  305 THR A CG2  1 
ATOM   2105  N N    . ILE A 1 306 ? 150.436 112.592 137.976 1.00 102.27 ?  306 ILE A N    1 
ATOM   2106  C CA   . ILE A 1 306 ? 150.345 111.145 138.122 1.00 102.27 ?  306 ILE A CA   1 
ATOM   2107  C C    . ILE A 1 306 ? 150.317 110.469 136.761 1.00 102.27 ?  306 ILE A C    1 
ATOM   2108  O O    . ILE A 1 306 ? 150.926 109.412 136.564 1.00 102.27 ?  306 ILE A O    1 
ATOM   2109  C CB   . ILE A 1 306 ? 149.115 110.775 138.962 1.00 102.27 ?  306 ILE A CB   1 
ATOM   2110  C CG1  . ILE A 1 306 ? 149.285 111.290 140.384 1.00 102.27 ?  306 ILE A CG1  1 
ATOM   2111  C CG2  . ILE A 1 306 ? 148.921 109.283 138.971 1.00 102.27 ?  306 ILE A CG2  1 
ATOM   2112  C CD1  . ILE A 1 306 ? 150.555 110.845 141.031 1.00 102.27 ?  306 ILE A CD1  1 
ATOM   2113  N N    . GLN A 1 307 ? 149.618 111.065 135.798 1.00 107.31 ?  307 GLN A N    1 
ATOM   2114  C CA   . GLN A 1 307 ? 149.566 110.475 134.468 1.00 107.31 ?  307 GLN A CA   1 
ATOM   2115  C C    . GLN A 1 307 ? 150.938 110.476 133.813 1.00 107.31 ?  307 GLN A C    1 
ATOM   2116  O O    . GLN A 1 307 ? 151.350 109.476 133.213 1.00 107.31 ?  307 GLN A O    1 
ATOM   2117  C CB   . GLN A 1 307 ? 148.562 111.228 133.606 1.00 107.31 ?  307 GLN A CB   1 
ATOM   2118  C CG   . GLN A 1 307 ? 148.238 110.536 132.312 1.00 107.31 ?  307 GLN A CG   1 
ATOM   2119  C CD   . GLN A 1 307 ? 147.216 109.444 132.492 1.00 107.31 ?  307 GLN A CD   1 
ATOM   2120  O OE1  . GLN A 1 307 ? 146.017 109.704 132.500 1.00 107.31 ?  307 GLN A OE1  1 
ATOM   2121  N NE2  . GLN A 1 307 ? 147.683 108.211 132.639 1.00 107.31 ?  307 GLN A NE2  1 
ATOM   2122  N N    . ALA A 1 308 ? 151.658 111.591 133.917 1.00 110.74 ?  308 ALA A N    1 
ATOM   2123  C CA   . ALA A 1 308 ? 152.995 111.656 133.353 1.00 110.74 ?  308 ALA A CA   1 
ATOM   2124  C C    . ALA A 1 308 ? 153.927 110.666 134.032 1.00 110.74 ?  308 ALA A C    1 
ATOM   2125  O O    . ALA A 1 308 ? 154.778 110.061 133.377 1.00 110.74 ?  308 ALA A O    1 
ATOM   2126  C CB   . ALA A 1 308 ? 153.541 113.075 133.464 1.00 110.74 ?  308 ALA A CB   1 
ATOM   2127  N N    . ALA A 1 309 ? 153.775 110.472 135.339 1.00 109.95 ?  309 ALA A N    1 
ATOM   2128  C CA   . ALA A 1 309 ? 154.607 109.492 136.024 1.00 109.95 ?  309 ALA A CA   1 
ATOM   2129  C C    . ALA A 1 309 ? 154.295 108.077 135.569 1.00 109.95 ?  309 ALA A C    1 
ATOM   2130  O O    . ALA A 1 309 ? 155.210 107.263 135.408 1.00 109.95 ?  309 ALA A O    1 
ATOM   2131  C CB   . ALA A 1 309 ? 154.422 109.602 137.531 1.00 109.95 ?  309 ALA A CB   1 
ATOM   2132  N N    . SER A 1 310 ? 153.021 107.763 135.358 1.00 111.42 ?  310 SER A N    1 
ATOM   2133  C CA   . SER A 1 310 ? 152.679 106.437 134.860 1.00 111.42 ?  310 SER A CA   1 
ATOM   2134  C C    . SER A 1 310 ? 153.238 106.217 133.463 1.00 111.42 ?  310 SER A C    1 
ATOM   2135  O O    . SER A 1 310 ? 153.766 105.143 133.161 1.00 111.42 ?  310 SER A O    1 
ATOM   2136  C CB   . SER A 1 310 ? 151.168 106.249 134.863 1.00 111.42 ?  310 SER A CB   1 
ATOM   2137  O OG   . SER A 1 310 ? 150.553 107.252 134.083 1.00 111.42 ?  310 SER A OG   1 
ATOM   2138  N N    . ASN A 1 311 ? 153.152 107.231 132.602 1.00 113.39 ?  311 ASN A N    1 
ATOM   2139  C CA   . ASN A 1 311 ? 153.718 107.097 131.263 1.00 113.39 ?  311 ASN A CA   1 
ATOM   2140  C C    . ASN A 1 311 ? 155.230 106.942 131.313 1.00 113.39 ?  311 ASN A C    1 
ATOM   2141  O O    . ASN A 1 311 ? 155.805 106.145 130.564 1.00 113.39 ?  311 ASN A O    1 
ATOM   2142  C CB   . ASN A 1 311 ? 153.336 108.297 130.405 1.00 113.39 ?  311 ASN A CB   1 
ATOM   2143  C CG   . ASN A 1 311 ? 151.877 108.301 130.044 1.00 113.39 ?  311 ASN A CG   1 
ATOM   2144  O OD1  . ASN A 1 311 ? 151.170 107.332 130.292 1.00 113.39 ?  311 ASN A OD1  1 
ATOM   2145  N ND2  . ASN A 1 311 ? 151.417 109.390 129.447 1.00 113.39 ?  311 ASN A ND2  1 
ATOM   2146  N N    . PHE A 1 312 ? 155.889 107.711 132.176 1.00 114.00 ?  312 PHE A N    1 
ATOM   2147  C CA   . PHE A 1 312 ? 157.329 107.579 132.351 1.00 114.00 ?  312 PHE A CA   1 
ATOM   2148  C C    . PHE A 1 312 ? 157.701 106.170 132.780 1.00 114.00 ?  312 PHE A C    1 
ATOM   2149  O O    . PHE A 1 312 ? 158.623 105.567 132.224 1.00 114.00 ?  312 PHE A O    1 
ATOM   2150  C CB   . PHE A 1 312 ? 157.810 108.602 133.376 1.00 114.00 ?  312 PHE A CB   1 
ATOM   2151  C CG   . PHE A 1 312 ? 159.288 108.617 133.573 1.00 114.00 ?  312 PHE A CG   1 
ATOM   2152  C CD1  . PHE A 1 312 ? 159.889 107.769 134.477 1.00 114.00 ?  312 PHE A CD1  1 
ATOM   2153  C CD2  . PHE A 1 312 ? 160.077 109.496 132.867 1.00 114.00 ?  312 PHE A CD2  1 
ATOM   2154  C CE1  . PHE A 1 312 ? 161.244 107.791 134.661 1.00 114.00 ?  312 PHE A CE1  1 
ATOM   2155  C CE2  . PHE A 1 312 ? 161.432 109.521 133.050 1.00 114.00 ?  312 PHE A CE2  1 
ATOM   2156  C CZ   . PHE A 1 312 ? 162.016 108.667 133.947 1.00 114.00 ?  312 PHE A CZ   1 
ATOM   2157  N N    . ALA A 1 313 ? 156.995 105.626 133.770 1.00 115.15 ?  313 ALA A N    1 
ATOM   2158  C CA   . ALA A 1 313 ? 157.288 104.271 134.217 1.00 115.15 ?  313 ALA A CA   1 
ATOM   2159  C C    . ALA A 1 313 ? 156.942 103.244 133.153 1.00 115.15 ?  313 ALA A C    1 
ATOM   2160  O O    . ALA A 1 313 ? 157.475 102.131 133.170 1.00 115.15 ?  313 ALA A O    1 
ATOM   2161  C CB   . ALA A 1 313 ? 156.537 103.965 135.509 1.00 115.15 ?  313 ALA A CB   1 
ATOM   2162  N N    . HIS A 1 314 ? 156.048 103.591 132.234 1.00 117.41 ?  314 HIS A N    1 
ATOM   2163  C CA   . HIS A 1 314 ? 155.716 102.674 131.153 1.00 117.41 ?  314 HIS A CA   1 
ATOM   2164  C C    . HIS A 1 314 ? 156.826 102.625 130.113 1.00 117.41 ?  314 HIS A C    1 
ATOM   2165  O O    . HIS A 1 314 ? 157.340 101.548 129.798 1.00 117.41 ?  314 HIS A O    1 
ATOM   2166  C CB   . HIS A 1 314 ? 154.396 103.089 130.505 1.00 117.41 ?  314 HIS A CB   1 
ATOM   2167  C CG   . HIS A 1 314 ? 153.877 102.112 129.496 1.00 117.41 ?  314 HIS A CG   1 
ATOM   2168  N ND1  . HIS A 1 314 ? 154.667 101.147 128.908 1.00 117.41 ?  314 HIS A ND1  1 
ATOM   2169  C CD2  . HIS A 1 314 ? 152.641 101.959 128.964 1.00 117.41 ?  314 HIS A CD2  1 
ATOM   2170  C CE1  . HIS A 1 314 ? 153.941 100.441 128.061 1.00 117.41 ?  314 HIS A CE1  1 
ATOM   2171  N NE2  . HIS A 1 314 ? 152.708 100.913 128.076 1.00 117.41 ?  314 HIS A NE2  1 
ATOM   2172  N N    . ARG A 1 315 ? 157.195 103.782 129.562 1.00 117.74 ?  315 ARG A N    1 
ATOM   2173  C CA   . ARG A 1 315 ? 158.120 103.822 128.434 1.00 117.74 ?  315 ARG A CA   1 
ATOM   2174  C C    . ARG A 1 315 ? 159.439 103.134 128.763 1.00 117.74 ?  315 ARG A C    1 
ATOM   2175  O O    . ARG A 1 315 ? 160.000 102.408 127.937 1.00 117.74 ?  315 ARG A O    1 
ATOM   2176  C CB   . ARG A 1 315 ? 158.371 105.267 128.015 1.00 117.74 ?  315 ARG A CB   1 
ATOM   2177  C CG   . ARG A 1 315 ? 157.262 105.879 127.194 1.00 117.74 ?  315 ARG A CG   1 
ATOM   2178  C CD   . ARG A 1 315 ? 157.744 107.123 126.473 1.00 117.74 ?  315 ARG A CD   1 
ATOM   2179  N NE   . ARG A 1 315 ? 158.052 108.215 127.392 1.00 117.74 ?  315 ARG A NE   1 
ATOM   2180  C CZ   . ARG A 1 315 ? 159.276 108.515 127.813 1.00 117.74 ?  315 ARG A CZ   1 
ATOM   2181  N NH1  . ARG A 1 315 ? 159.462 109.527 128.647 1.00 117.74 ?  315 ARG A NH1  1 
ATOM   2182  N NH2  . ARG A 1 315 ? 160.314 107.803 127.401 1.00 117.74 ?  315 ARG A NH2  1 
ATOM   2183  N N    . ASN A 1 316 ? 159.948 103.351 129.969 1.00 116.33 ?  316 ASN A N    1 
ATOM   2184  C CA   . ASN A 1 316 ? 161.259 102.837 130.337 1.00 116.33 ?  316 ASN A CA   1 
ATOM   2185  C C    . ASN A 1 316 ? 161.204 101.472 131.006 1.00 116.33 ?  316 ASN A C    1 
ATOM   2186  O O    . ASN A 1 316 ? 162.250 100.975 131.434 1.00 116.33 ?  316 ASN A O    1 
ATOM   2187  C CB   . ASN A 1 316 ? 161.966 103.836 131.247 1.00 116.33 ?  316 ASN A CB   1 
ATOM   2188  C CG   . ASN A 1 316 ? 162.182 105.170 130.576 1.00 116.33 ?  316 ASN A CG   1 
ATOM   2189  O OD1  . ASN A 1 316 ? 163.305 105.533 130.242 1.00 116.33 ?  316 ASN A OD1  1 
ATOM   2190  N ND2  . ASN A 1 316 ? 161.103 105.906 130.363 1.00 116.33 ?  316 ASN A ND2  1 
ATOM   2191  N N    . HIS A 1 317 ? 160.024 100.858 131.098 1.00 119.52 ?  317 HIS A N    1 
ATOM   2192  C CA   . HIS A 1 317 ? 159.864 99.515  131.656 1.00 119.52 ?  317 HIS A CA   1 
ATOM   2193  C C    . HIS A 1 317 ? 160.440 99.408  133.062 1.00 119.52 ?  317 HIS A C    1 
ATOM   2194  O O    . HIS A 1 317 ? 161.169 98.465  133.373 1.00 119.52 ?  317 HIS A O    1 
ATOM   2195  C CB   . HIS A 1 317 ? 160.492 98.456  130.748 1.00 119.52 ?  317 HIS A CB   1 
ATOM   2196  C CG   . HIS A 1 317 ? 159.912 98.422  129.370 1.00 119.52 ?  317 HIS A CG   1 
ATOM   2197  N ND1  . HIS A 1 317 ? 160.609 98.848  128.260 1.00 119.52 ?  317 HIS A ND1  1 
ATOM   2198  C CD2  . HIS A 1 317 ? 158.701 98.017  128.923 1.00 119.52 ?  317 HIS A CD2  1 
ATOM   2199  C CE1  . HIS A 1 317 ? 159.852 98.704  127.187 1.00 119.52 ?  317 HIS A CE1  1 
ATOM   2200  N NE2  . HIS A 1 317 ? 158.690 98.202  127.562 1.00 119.52 ?  317 HIS A NE2  1 
ATOM   2201  N N    . LEU A 1 318 ? 160.127 100.371 133.913 1.00 116.20 ?  318 LEU A N    1 
ATOM   2202  C CA   . LEU A 1 318 ? 160.599 100.354 135.288 1.00 116.20 ?  318 LEU A CA   1 
ATOM   2203  C C    . LEU A 1 318 ? 160.002 99.170  136.034 1.00 116.20 ?  318 LEU A C    1 
ATOM   2204  O O    . LEU A 1 318 ? 158.832 98.831  135.826 1.00 116.20 ?  318 LEU A O    1 
ATOM   2205  C CB   . LEU A 1 318 ? 160.239 101.659 135.989 1.00 116.20 ?  318 LEU A CB   1 
ATOM   2206  C CG   . LEU A 1 318 ? 161.261 102.771 135.813 1.00 116.20 ?  318 LEU A CG   1 
ATOM   2207  C CD1  . LEU A 1 318 ? 160.594 104.110 135.981 1.00 116.20 ?  318 LEU A CD1  1 
ATOM   2208  C CD2  . LEU A 1 318 ? 162.370 102.600 136.816 1.00 116.20 ?  318 LEU A CD2  1 
ATOM   2209  N N    . PRO A 1 319 ? 160.766 98.519  136.903 1.00 117.82 ?  319 PRO A N    1 
ATOM   2210  C CA   . PRO A 1 319 ? 160.239 97.383  137.647 1.00 117.82 ?  319 PRO A CA   1 
ATOM   2211  C C    . PRO A 1 319 ? 159.175 97.834  138.629 1.00 117.82 ?  319 PRO A C    1 
ATOM   2212  O O    . PRO A 1 319 ? 159.159 99.002  139.043 1.00 117.82 ?  319 PRO A O    1 
ATOM   2213  C CB   . PRO A 1 319 ? 161.475 96.839  138.373 1.00 117.82 ?  319 PRO A CB   1 
ATOM   2214  C CG   . PRO A 1 319 ? 162.336 98.022  138.542 1.00 117.82 ?  319 PRO A CG   1 
ATOM   2215  C CD   . PRO A 1 319 ? 162.137 98.856  137.313 1.00 117.82 ?  319 PRO A CD   1 
ATOM   2216  N N    . PRO A 1 320 ? 158.281 96.944  139.037 1.00 118.07 ?  320 PRO A N    1 
ATOM   2217  C CA   . PRO A 1 320 ? 157.192 97.362  139.924 1.00 118.07 ?  320 PRO A CA   1 
ATOM   2218  C C    . PRO A 1 320 ? 157.624 97.474  141.374 1.00 118.07 ?  320 PRO A C    1 
ATOM   2219  O O    . PRO A 1 320 ? 156.918 97.019  142.278 1.00 118.07 ?  320 PRO A O    1 
ATOM   2220  C CB   . PRO A 1 320 ? 156.156 96.252  139.735 1.00 118.07 ?  320 PRO A CB   1 
ATOM   2221  C CG   . PRO A 1 320 ? 156.986 95.045  139.471 1.00 118.07 ?  320 PRO A CG   1 
ATOM   2222  C CD   . PRO A 1 320 ? 158.192 95.515  138.694 1.00 118.07 ?  320 PRO A CD   1 
ATOM   2223  N N    . ARG A 1 321 ? 158.769 98.067  141.603 1.00 119.29 ?  321 ARG A N    1 
ATOM   2224  C CA   . ARG A 1 321 ? 159.175 98.457  142.946 1.00 119.29 ?  321 ARG A CA   1 
ATOM   2225  C C    . ARG A 1 321 ? 159.614 99.909  143.003 1.00 119.29 ?  321 ARG A C    1 
ATOM   2226  O O    . ARG A 1 321 ? 159.421 100.563 144.028 1.00 119.29 ?  321 ARG A O    1 
ATOM   2227  C CB   . ARG A 1 321 ? 160.296 97.556  143.466 1.00 119.29 ?  321 ARG A CB   1 
ATOM   2228  C CG   . ARG A 1 321 ? 160.724 97.900  144.879 1.00 119.29 ?  321 ARG A CG   1 
ATOM   2229  C CD   . ARG A 1 321 ? 161.932 97.102  145.317 1.00 119.29 ?  321 ARG A CD   1 
ATOM   2230  N NE   . ARG A 1 321 ? 162.415 97.534  146.625 1.00 119.29 ?  321 ARG A NE   1 
ATOM   2231  C CZ   . ARG A 1 321 ? 162.004 97.022  147.781 1.00 119.29 ?  321 ARG A CZ   1 
ATOM   2232  N NH1  . ARG A 1 321 ? 162.499 97.477  148.924 1.00 119.29 ?  321 ARG A NH1  1 
ATOM   2233  N NH2  . ARG A 1 321 ? 161.097 96.056  147.795 1.00 119.29 ?  321 ARG A NH2  1 
ATOM   2234  N N    . LEU A 1 322 ? 160.204 100.429 141.928 1.00 117.56 ?  322 LEU A N    1 
ATOM   2235  C CA   . LEU A 1 322 ? 160.488 101.855 141.873 1.00 117.56 ?  322 LEU A CA   1 
ATOM   2236  C C    . LEU A 1 322 ? 159.267 102.650 141.444 1.00 117.56 ?  322 LEU A C    1 
ATOM   2237  O O    . LEU A 1 322 ? 159.191 103.853 141.708 1.00 117.56 ?  322 LEU A O    1 
ATOM   2238  C CB   . LEU A 1 322 ? 161.656 102.131 140.934 1.00 117.56 ?  322 LEU A CB   1 
ATOM   2239  C CG   . LEU A 1 322 ? 163.030 101.704 141.445 1.00 117.56 ?  322 LEU A CG   1 
ATOM   2240  C CD1  . LEU A 1 322 ? 163.300 100.251 141.141 1.00 117.56 ?  322 LEU A CD1  1 
ATOM   2241  C CD2  . LEU A 1 322 ? 164.108 102.578 140.844 1.00 117.56 ?  322 LEU A CD2  1 
ATOM   2242  N N    . GLN A 1 323 ? 158.300 102.008 140.795 1.00 116.24 ?  323 GLN A N    1 
ATOM   2243  C CA   . GLN A 1 323 ? 157.113 102.736 140.369 1.00 116.24 ?  323 GLN A CA   1 
ATOM   2244  C C    . GLN A 1 323 ? 156.281 103.173 141.566 1.00 116.24 ?  323 GLN A C    1 
ATOM   2245  O O    . GLN A 1 323 ? 155.908 104.345 141.680 1.00 116.24 ?  323 GLN A O    1 
ATOM   2246  C CB   . GLN A 1 323 ? 156.280 101.882 139.423 1.00 116.24 ?  323 GLN A CB   1 
ATOM   2247  C CG   . GLN A 1 323 ? 155.038 102.581 138.933 1.00 116.24 ?  323 GLN A CG   1 
ATOM   2248  C CD   . GLN A 1 323 ? 154.391 101.863 137.777 1.00 116.24 ?  323 GLN A CD   1 
ATOM   2249  O OE1  . GLN A 1 323 ? 153.307 102.234 137.331 1.00 116.24 ?  323 GLN A OE1  1 
ATOM   2250  N NE2  . GLN A 1 323 ? 155.053 100.825 137.280 1.00 116.24 ?  323 GLN A NE2  1 
ATOM   2251  N N    . ASP A 1 324 ? 155.977 102.242 142.467 1.00 118.40 ?  324 ASP A N    1 
ATOM   2252  C CA   . ASP A 1 324 ? 155.254 102.610 143.678 1.00 118.40 ?  324 ASP A CA   1 
ATOM   2253  C C    . ASP A 1 324 ? 156.095 103.518 144.559 1.00 118.40 ?  324 ASP A C    1 
ATOM   2254  O O    . ASP A 1 324 ? 155.562 104.413 145.222 1.00 118.40 ?  324 ASP A O    1 
ATOM   2255  C CB   . ASP A 1 324 ? 154.838 101.362 144.445 1.00 118.40 ?  324 ASP A CB   1 
ATOM   2256  C CG   . ASP A 1 324 ? 155.894 100.296 144.413 1.00 118.40 ?  324 ASP A CG   1 
ATOM   2257  O OD1  . ASP A 1 324 ? 156.755 100.364 143.519 1.00 118.40 ?  324 ASP A OD1  1 
ATOM   2258  O OD2  . ASP A 1 324 ? 155.858 99.384  145.264 1.00 118.40 ?  324 ASP A OD2  1 
ATOM   2259  N N    . GLN A 1 325 ? 157.410 103.304 144.584 1.00 112.84 ?  325 GLN A N    1 
ATOM   2260  C CA   . GLN A 1 325 ? 158.269 104.173 145.376 1.00 112.84 ?  325 GLN A CA   1 
ATOM   2261  C C    . GLN A 1 325 ? 158.261 105.597 144.846 1.00 112.84 ?  325 GLN A C    1 
ATOM   2262  O O    . GLN A 1 325 ? 158.443 106.543 145.614 1.00 112.84 ?  325 GLN A O    1 
ATOM   2263  C CB   . GLN A 1 325 ? 159.692 103.627 145.402 1.00 112.84 ?  325 GLN A CB   1 
ATOM   2264  C CG   . GLN A 1 325 ? 160.490 104.054 146.609 1.00 112.84 ?  325 GLN A CG   1 
ATOM   2265  C CD   . GLN A 1 325 ? 161.929 103.597 146.539 1.00 112.84 ?  325 GLN A CD   1 
ATOM   2266  O OE1  . GLN A 1 325 ? 162.497 103.465 145.458 1.00 112.84 ?  325 GLN A OE1  1 
ATOM   2267  N NE2  . GLN A 1 325 ? 162.529 103.353 147.695 1.00 112.84 ?  325 GLN A NE2  1 
ATOM   2268  N N    . MET A 1 326 ? 158.049 105.770 143.547 1.00 110.75 ?  326 MET A N    1 
ATOM   2269  C CA   . MET A 1 326 ? 157.966 107.108 142.978 1.00 110.75 ?  326 MET A CA   1 
ATOM   2270  C C    . MET A 1 326 ? 156.585 107.712 143.182 1.00 110.75 ?  326 MET A C    1 
ATOM   2271  O O    . MET A 1 326 ? 156.454 108.907 143.478 1.00 110.75 ?  326 MET A O    1 
ATOM   2272  C CB   . MET A 1 326 ? 158.320 107.046 141.494 1.00 110.75 ?  326 MET A CB   1 
ATOM   2273  C CG   . MET A 1 326 ? 158.067 108.315 140.727 1.00 110.75 ?  326 MET A CG   1 
ATOM   2274  S SD   . MET A 1 326 ? 158.463 108.124 138.982 1.00 110.75 ?  326 MET A SD   1 
ATOM   2275  C CE   . MET A 1 326 ? 157.549 106.639 138.606 1.00 110.75 ?  326 MET A CE   1 
ATOM   2276  N N    . LEU A 1 327 ? 155.543 106.898 143.034 1.00 110.45 ?  327 LEU A N    1 
ATOM   2277  C CA   . LEU A 1 327 ? 154.192 107.402 143.231 1.00 110.45 ?  327 LEU A CA   1 
ATOM   2278  C C    . LEU A 1 327 ? 153.946 107.778 144.682 1.00 110.45 ?  327 LEU A C    1 
ATOM   2279  O O    . LEU A 1 327 ? 153.202 108.723 144.954 1.00 110.45 ?  327 LEU A O    1 
ATOM   2280  C CB   . LEU A 1 327 ? 153.177 106.369 142.764 1.00 110.45 ?  327 LEU A CB   1 
ATOM   2281  C CG   . LEU A 1 327 ? 153.120 106.228 141.249 1.00 110.45 ?  327 LEU A CG   1 
ATOM   2282  C CD1  . LEU A 1 327 ? 152.458 104.926 140.859 1.00 110.45 ?  327 LEU A CD1  1 
ATOM   2283  C CD2  . LEU A 1 327 ? 152.387 107.406 140.649 1.00 110.45 ?  327 LEU A CD2  1 
ATOM   2284  N N    . ALA A 1 328 ? 154.555 107.064 145.625 1.00 111.27 ?  328 ALA A N    1 
ATOM   2285  C CA   . ALA A 1 328 ? 154.421 107.440 147.024 1.00 111.27 ?  328 ALA A CA   1 
ATOM   2286  C C    . ALA A 1 328 ? 154.935 108.852 147.251 1.00 111.27 ?  328 ALA A C    1 
ATOM   2287  O O    . ALA A 1 328 ? 154.262 109.675 147.878 1.00 111.27 ?  328 ALA A O    1 
ATOM   2288  C CB   . ALA A 1 328 ? 155.163 106.444 147.909 1.00 111.27 ?  328 ALA A CB   1 
ATOM   2289  N N    . HIS A 1 329 ? 156.118 109.160 146.722 1.00 109.74 ?  329 HIS A N    1 
ATOM   2290  C CA   . HIS A 1 329 ? 156.663 110.497 146.901 1.00 109.74 ?  329 HIS A CA   1 
ATOM   2291  C C    . HIS A 1 329 ? 155.841 111.536 146.163 1.00 109.74 ?  329 HIS A C    1 
ATOM   2292  O O    . HIS A 1 329 ? 155.682 112.657 146.654 1.00 109.74 ?  329 HIS A O    1 
ATOM   2293  C CB   . HIS A 1 329 ? 158.107 110.553 146.424 1.00 109.74 ?  329 HIS A CB   1 
ATOM   2294  C CG   . HIS A 1 329 ? 159.083 109.925 147.364 1.00 109.74 ?  329 HIS A CG   1 
ATOM   2295  N ND1  . HIS A 1 329 ? 159.897 110.666 148.189 1.00 109.74 ?  329 HIS A ND1  1 
ATOM   2296  C CD2  . HIS A 1 329 ? 159.397 108.629 147.591 1.00 109.74 ?  329 HIS A CD2  1 
ATOM   2297  C CE1  . HIS A 1 329 ? 160.663 109.854 148.893 1.00 109.74 ?  329 HIS A CE1  1 
ATOM   2298  N NE2  . HIS A 1 329 ? 160.378 108.612 148.550 1.00 109.74 ?  329 HIS A NE2  1 
ATOM   2299  N N    . LEU A 1 330 ? 155.308 111.193 144.993 1.00 107.82 ?  330 LEU A N    1 
ATOM   2300  C CA   . LEU A 1 330 ? 154.504 112.173 144.274 1.00 107.82 ?  330 LEU A CA   1 
ATOM   2301  C C    . LEU A 1 330 ? 153.216 112.496 145.016 1.00 107.82 ?  330 LEU A C    1 
ATOM   2302  O O    . LEU A 1 330 ? 152.833 113.665 145.100 1.00 107.82 ?  330 LEU A O    1 
ATOM   2303  C CB   . LEU A 1 330 ? 154.196 111.679 142.868 1.00 107.82 ?  330 LEU A CB   1 
ATOM   2304  C CG   . LEU A 1 330 ? 155.376 111.827 141.919 1.00 107.82 ?  330 LEU A CG   1 
ATOM   2305  C CD1  . LEU A 1 330 ? 155.177 110.949 140.721 1.00 107.82 ?  330 LEU A CD1  1 
ATOM   2306  C CD2  . LEU A 1 330 ? 155.538 113.268 141.504 1.00 107.82 ?  330 LEU A CD2  1 
ATOM   2307  N N    . CYS A 1 331 ? 152.545 111.484 145.563 1.00 110.98 ?  331 CYS A N    1 
ATOM   2308  C CA   . CYS A 1 331 ? 151.363 111.743 146.376 1.00 110.98 ?  331 CYS A CA   1 
ATOM   2309  C C    . CYS A 1 331 ? 151.722 112.516 147.632 1.00 110.98 ?  331 CYS A C    1 
ATOM   2310  O O    . CYS A 1 331 ? 150.971 113.398 148.061 1.00 110.98 ?  331 CYS A O    1 
ATOM   2311  C CB   . CYS A 1 331 ? 150.674 110.437 146.746 1.00 110.98 ?  331 CYS A CB   1 
ATOM   2312  S SG   . CYS A 1 331 ? 150.300 109.383 145.356 1.00 110.98 ?  331 CYS A SG   1 
ATOM   2313  N N    . LEU A 1 332 ? 152.857 112.190 148.245 1.00 112.03 ?  332 LEU A N    1 
ATOM   2314  C CA   . LEU A 1 332 ? 153.279 112.903 149.441 1.00 112.03 ?  332 LEU A CA   1 
ATOM   2315  C C    . LEU A 1 332 ? 153.494 114.376 149.146 1.00 112.03 ?  332 LEU A C    1 
ATOM   2316  O O    . LEU A 1 332 ? 153.148 115.240 149.956 1.00 112.03 ?  332 LEU A O    1 
ATOM   2317  C CB   . LEU A 1 332 ? 154.554 112.277 149.992 1.00 112.03 ?  332 LEU A CB   1 
ATOM   2318  C CG   . LEU A 1 332 ? 154.977 112.837 151.336 1.00 112.03 ?  332 LEU A CG   1 
ATOM   2319  C CD1  . LEU A 1 332 ? 153.793 112.803 152.251 1.00 112.03 ?  332 LEU A CD1  1 
ATOM   2320  C CD2  . LEU A 1 332 ? 156.103 112.020 151.901 1.00 112.03 ?  332 LEU A CD2  1 
ATOM   2321  N N    . LYS A 1 333 ? 154.064 114.685 147.985 1.00 115.88 ?  333 LYS A N    1 
ATOM   2322  C CA   . LYS A 1 333 ? 154.281 116.079 147.630 1.00 115.88 ?  333 LYS A CA   1 
ATOM   2323  C C    . LYS A 1 333 ? 152.978 116.838 147.476 1.00 115.88 ?  333 LYS A C    1 
ATOM   2324  O O    . LYS A 1 333 ? 152.950 118.051 147.695 1.00 115.88 ?  333 LYS A O    1 
ATOM   2325  C CB   . LYS A 1 333 ? 155.089 116.178 146.340 1.00 115.88 ?  333 LYS A CB   1 
ATOM   2326  C CG   . LYS A 1 333 ? 155.572 117.575 146.026 1.00 115.88 ?  333 LYS A CG   1 
ATOM   2327  C CD   . LYS A 1 333 ? 156.228 117.628 144.666 1.00 115.88 ?  333 LYS A CD   1 
ATOM   2328  C CE   . LYS A 1 333 ? 156.950 118.945 144.459 1.00 115.88 ?  333 LYS A CE   1 
ATOM   2329  N NZ   . LYS A 1 333 ? 156.031 120.108 144.575 1.00 115.88 ?  333 LYS A NZ   1 
ATOM   2330  N N    . TYR A 1 334 ? 151.899 116.157 147.110 1.00 115.15 ?  334 TYR A N    1 
ATOM   2331  C CA   . TYR A 1 334 ? 150.600 116.800 146.992 1.00 115.15 ?  334 TYR A CA   1 
ATOM   2332  C C    . TYR A 1 334 ? 149.856 116.868 148.311 1.00 115.15 ?  334 TYR A C    1 
ATOM   2333  O O    . TYR A 1 334 ? 149.061 117.789 148.515 1.00 115.15 ?  334 TYR A O    1 
ATOM   2334  C CB   . TYR A 1 334 ? 149.739 116.061 145.971 1.00 115.15 ?  334 TYR A CB   1 
ATOM   2335  C CG   . TYR A 1 334 ? 148.305 116.513 145.944 1.00 115.15 ?  334 TYR A CG   1 
ATOM   2336  C CD1  . TYR A 1 334 ? 147.951 117.707 145.345 1.00 115.15 ?  334 TYR A CD1  1 
ATOM   2337  C CD2  . TYR A 1 334 ? 147.305 115.742 146.510 1.00 115.15 ?  334 TYR A CD2  1 
ATOM   2338  C CE1  . TYR A 1 334 ? 146.639 118.124 145.311 1.00 115.15 ?  334 TYR A CE1  1 
ATOM   2339  C CE2  . TYR A 1 334 ? 145.990 116.151 146.482 1.00 115.15 ?  334 TYR A CE2  1 
ATOM   2340  C CZ   . TYR A 1 334 ? 145.663 117.342 145.880 1.00 115.15 ?  334 TYR A CZ   1 
ATOM   2341  O OH   . TYR A 1 334 ? 144.355 117.756 145.849 1.00 115.15 ?  334 TYR A OH   1 
ATOM   2342  N N    . ARG A 1 335 ? 150.093 115.915 149.208 1.00 120.22 ?  335 ARG A N    1 
ATOM   2343  C CA   . ARG A 1 335 ? 149.505 115.994 150.537 1.00 120.22 ?  335 ARG A CA   1 
ATOM   2344  C C    . ARG A 1 335 ? 150.126 117.117 151.351 1.00 120.22 ?  335 ARG A C    1 
ATOM   2345  O O    . ARG A 1 335 ? 149.406 117.934 151.932 1.00 120.22 ?  335 ARG A O    1 
ATOM   2346  C CB   . ARG A 1 335 ? 149.665 114.664 151.263 1.00 120.22 ?  335 ARG A CB   1 
ATOM   2347  C CG   . ARG A 1 335 ? 148.908 113.528 150.620 1.00 120.22 ?  335 ARG A CG   1 
ATOM   2348  C CD   . ARG A 1 335 ? 147.523 113.408 151.211 1.00 120.22 ?  335 ARG A CD   1 
ATOM   2349  N NE   . ARG A 1 335 ? 147.565 113.317 152.665 1.00 120.22 ?  335 ARG A NE   1 
ATOM   2350  C CZ   . ARG A 1 335 ? 146.489 113.219 153.435 1.00 120.22 ?  335 ARG A CZ   1 
ATOM   2351  N NH1  . ARG A 1 335 ? 145.281 113.202 152.890 1.00 120.22 ?  335 ARG A NH1  1 
ATOM   2352  N NH2  . ARG A 1 335 ? 146.619 113.141 154.752 1.00 120.22 ?  335 ARG A NH2  1 
ATOM   2353  N N    . THR A 1 336 ? 151.454 117.188 151.397 1.00 125.72 ?  336 THR A N    1 
ATOM   2354  C CA   . THR A 1 336 ? 152.136 118.243 152.128 1.00 125.72 ?  336 THR A CA   1 
ATOM   2355  C C    . THR A 1 336 ? 152.210 119.540 151.342 1.00 125.72 ?  336 THR A C    1 
ATOM   2356  O O    . THR A 1 336 ? 152.983 120.432 151.703 1.00 125.72 ?  336 THR A O    1 
ATOM   2357  C CB   . THR A 1 336 ? 153.540 117.797 152.529 1.00 125.72 ?  336 THR A CB   1 
ATOM   2358  O OG1  . THR A 1 336 ? 154.425 117.946 151.415 1.00 125.72 ?  336 THR A OG1  1 
ATOM   2359  C CG2  . THR A 1 336 ? 153.522 116.355 152.975 1.00 125.72 ?  336 THR A CG2  1 
ATOM   2360  N N    . ASP A 1 337 ? 151.434 119.658 150.270 1.00 128.10 ?  337 ASP A N    1 
ATOM   2361  C CA   . ASP A 1 337 ? 151.179 120.941 149.644 1.00 128.10 ?  337 ASP A CA   1 
ATOM   2362  C C    . ASP A 1 337 ? 149.790 121.467 149.937 1.00 128.10 ?  337 ASP A C    1 
ATOM   2363  O O    . ASP A 1 337 ? 149.591 122.685 149.906 1.00 128.10 ?  337 ASP A O    1 
ATOM   2364  C CB   . ASP A 1 337 ? 151.370 120.853 148.125 1.00 128.10 ?  337 ASP A CB   1 
ATOM   2365  C CG   . ASP A 1 337 ? 152.793 121.131 147.708 1.00 128.10 ?  337 ASP A CG   1 
ATOM   2366  O OD1  . ASP A 1 337 ? 153.514 121.790 148.484 1.00 128.10 ?  337 ASP A OD1  1 
ATOM   2367  O OD2  . ASP A 1 337 ? 153.192 120.695 146.609 1.00 128.10 ?  337 ASP A OD2  1 
ATOM   2368  N N    . SER A 1 338 ? 148.836 120.595 150.228 1.00 127.38 ?  338 SER A N    1 
ATOM   2369  C CA   . SER A 1 338 ? 147.512 120.963 150.700 1.00 127.38 ?  338 SER A CA   1 
ATOM   2370  C C    . SER A 1 338 ? 147.528 121.409 152.121 1.00 127.38 ?  338 SER A C    1 
ATOM   2371  O O    . SER A 1 338 ? 146.538 121.948 152.624 1.00 127.38 ?  338 SER A O    1 
ATOM   2372  C CB   . SER A 1 338 ? 146.558 119.780 150.535 1.00 127.38 ?  338 SER A CB   1 
ATOM   2373  O OG   . SER A 1 338 ? 146.271 119.552 149.168 1.00 127.38 ?  338 SER A OG   1 
ATOM   2374  N N    . GLU A 1 339 ? 148.656 121.179 152.783 1.00 134.09 ?  339 GLU A N    1 
ATOM   2375  C CA   . GLU A 1 339 ? 148.846 121.629 154.150 1.00 134.09 ?  339 GLU A CA   1 
ATOM   2376  C C    . GLU A 1 339 ? 149.823 122.785 154.261 1.00 134.09 ?  339 GLU A C    1 
ATOM   2377  O O    . GLU A 1 339 ? 150.100 123.225 155.380 1.00 134.09 ?  339 GLU A O    1 
ATOM   2378  C CB   . GLU A 1 339 ? 149.333 120.470 155.033 1.00 134.09 ?  339 GLU A CB   1 
ATOM   2379  C CG   . GLU A 1 339 ? 148.235 119.769 155.813 1.00 134.09 ?  339 GLU A CG   1 
ATOM   2380  C CD   . GLU A 1 339 ? 147.479 118.746 154.986 1.00 134.09 ?  339 GLU A CD   1 
ATOM   2381  O OE1  . GLU A 1 339 ? 146.865 117.837 155.582 1.00 134.09 ?  339 GLU A OE1  1 
ATOM   2382  O OE2  . GLU A 1 339 ? 147.492 118.846 153.743 1.00 134.09 ?  339 GLU A OE2  1 
ATOM   2383  N N    . GLY A 1 340 ? 150.352 123.288 153.150 1.00 136.60 ?  340 GLY A N    1 
ATOM   2384  C CA   . GLY A 1 340 ? 151.327 124.360 153.209 1.00 136.60 ?  340 GLY A CA   1 
ATOM   2385  C C    . GLY A 1 340 ? 152.567 124.017 153.997 1.00 136.60 ?  340 GLY A C    1 
ATOM   2386  O O    . GLY A 1 340 ? 153.305 124.921 154.403 1.00 136.60 ?  340 GLY A O    1 
ATOM   2387  N N    . LEU A 1 341 ? 152.816 122.728 154.235 1.00 134.42 ?  341 LEU A N    1 
ATOM   2388  C CA   . LEU A 1 341 ? 153.989 122.334 155.003 1.00 134.42 ?  341 LEU A CA   1 
ATOM   2389  C C    . LEU A 1 341 ? 155.274 122.801 154.341 1.00 134.42 ?  341 LEU A C    1 
ATOM   2390  O O    . LEU A 1 341 ? 156.172 123.306 155.023 1.00 134.42 ?  341 LEU A O    1 
ATOM   2391  C CB   . LEU A 1 341 ? 154.018 120.820 155.180 1.00 134.42 ?  341 LEU A CB   1 
ATOM   2392  C CG   . LEU A 1 341 ? 153.401 120.268 156.461 1.00 134.42 ?  341 LEU A CG   1 
ATOM   2393  C CD1  . LEU A 1 341 ? 153.434 118.753 156.448 1.00 134.42 ?  341 LEU A CD1  1 
ATOM   2394  C CD2  . LEU A 1 341 ? 154.137 120.810 157.669 1.00 134.42 ?  341 LEU A CD2  1 
ATOM   2395  N N    . GLN A 1 342 ? 155.378 122.651 153.025 1.00 140.42 ?  342 GLN A N    1 
ATOM   2396  C CA   . GLN A 1 342 ? 156.586 123.055 152.324 1.00 140.42 ?  342 GLN A CA   1 
ATOM   2397  C C    . GLN A 1 342 ? 156.291 123.312 150.858 1.00 140.42 ?  342 GLN A C    1 
ATOM   2398  O O    . GLN A 1 342 ? 155.661 122.489 150.188 1.00 140.42 ?  342 GLN A O    1 
ATOM   2399  C CB   . GLN A 1 342 ? 157.673 121.991 152.463 1.00 140.42 ?  342 GLN A CB   1 
ATOM   2400  C CG   . GLN A 1 342 ? 158.906 122.261 151.615 1.00 140.42 ?  342 GLN A CG   1 
ATOM   2401  C CD   . GLN A 1 342 ? 159.416 123.686 151.754 1.00 140.42 ?  342 GLN A CD   1 
ATOM   2402  O OE1  . GLN A 1 342 ? 159.528 124.416 150.770 1.00 140.42 ?  342 GLN A OE1  1 
ATOM   2403  N NE2  . GLN A 1 342 ? 159.727 124.086 152.982 1.00 140.42 ?  342 GLN A NE2  1 
ATOM   2404  N N    . GLN A 1 343 ? 156.743 124.454 150.355 1.00 146.82 ?  343 GLN A N    1 
ATOM   2405  C CA   . GLN A 1 343 ? 156.593 124.820 148.953 1.00 146.82 ?  343 GLN A CA   1 
ATOM   2406  C C    . GLN A 1 343 ? 157.939 125.322 148.457 1.00 146.82 ?  343 GLN A C    1 
ATOM   2407  O O    . GLN A 1 343 ? 158.341 126.446 148.771 1.00 146.82 ?  343 GLN A O    1 
ATOM   2408  C CB   . GLN A 1 343 ? 155.511 125.881 148.774 1.00 146.82 ?  343 GLN A CB   1 
ATOM   2409  C CG   . GLN A 1 343 ? 154.154 125.475 149.298 1.00 146.82 ?  343 GLN A CG   1 
ATOM   2410  C CD   . GLN A 1 343 ? 153.129 125.346 148.196 1.00 146.82 ?  343 GLN A CD   1 
ATOM   2411  O OE1  . GLN A 1 343 ? 152.989 126.235 147.358 1.00 146.82 ?  343 GLN A OE1  1 
ATOM   2412  N NE2  . GLN A 1 343 ? 152.405 124.235 148.188 1.00 146.82 ?  343 GLN A NE2  1 
ATOM   2413  N N    . GLN A 1 344 ? 158.649 124.485 147.709 1.00 148.23 ?  344 GLN A N    1 
ATOM   2414  C CA   . GLN A 1 344 ? 159.877 124.940 147.080 1.00 148.23 ?  344 GLN A CA   1 
ATOM   2415  C C    . GLN A 1 344 ? 159.638 126.090 146.119 1.00 148.23 ?  344 GLN A C    1 
ATOM   2416  O O    . GLN A 1 344 ? 160.404 127.058 146.133 1.00 148.23 ?  344 GLN A O    1 
ATOM   2417  C CB   . GLN A 1 344 ? 160.548 123.783 146.344 1.00 148.23 ?  344 GLN A CB   1 
ATOM   2418  C CG   . GLN A 1 344 ? 161.084 122.716 147.272 1.00 148.23 ?  344 GLN A CG   1 
ATOM   2419  C CD   . GLN A 1 344 ? 162.108 123.263 148.243 1.00 148.23 ?  344 GLN A CD   1 
ATOM   2420  O OE1  . GLN A 1 344 ? 162.099 122.926 149.425 1.00 148.23 ?  344 GLN A OE1  1 
ATOM   2421  N NE2  . GLN A 1 344 ? 163.002 124.108 147.747 1.00 148.23 ?  344 GLN A NE2  1 
ATOM   2422  N N    . GLU A 1 345 ? 158.578 126.019 145.321 1.00 148.78 ?  345 GLU A N    1 
ATOM   2423  C CA   . GLU A 1 345 ? 158.226 127.044 144.351 1.00 148.78 ?  345 GLU A CA   1 
ATOM   2424  C C    . GLU A 1 345 ? 158.006 128.416 144.972 1.00 148.78 ?  345 GLU A C    1 
ATOM   2425  O O    . GLU A 1 345 ? 158.002 129.410 144.239 1.00 148.78 ?  345 GLU A O    1 
ATOM   2426  C CB   . GLU A 1 345 ? 156.971 126.617 143.589 1.00 148.78 ?  345 GLU A CB   1 
ATOM   2427  C CG   . GLU A 1 345 ? 155.769 126.333 144.482 1.00 148.78 ?  345 GLU A CG   1 
ATOM   2428  C CD   . GLU A 1 345 ? 155.791 124.937 145.081 1.00 148.78 ?  345 GLU A CD   1 
ATOM   2429  O OE1  . GLU A 1 345 ? 156.799 124.574 145.722 1.00 148.78 ?  345 GLU A OE1  1 
ATOM   2430  O OE2  . GLU A 1 345 ? 154.798 124.200 144.910 1.00 148.78 ?  345 GLU A OE2  1 
ATOM   2431  N N    . THR A 1 346 ? 157.815 128.506 146.286 1.00 149.47 ?  346 THR A N    1 
ATOM   2432  C CA   . THR A 1 346 ? 157.756 129.793 146.959 1.00 149.47 ?  346 THR A CA   1 
ATOM   2433  C C    . THR A 1 346 ? 159.045 130.112 147.694 1.00 149.47 ?  346 THR A C    1 
ATOM   2434  O O    . THR A 1 346 ? 159.177 131.208 148.246 1.00 149.47 ?  346 THR A O    1 
ATOM   2435  C CB   . THR A 1 346 ? 156.583 129.846 147.941 1.00 149.47 ?  346 THR A CB   1 
ATOM   2436  O OG1  . THR A 1 346 ? 156.331 131.209 148.297 1.00 149.47 ?  346 THR A OG1  1 
ATOM   2437  C CG2  . THR A 1 346 ? 156.920 129.090 149.204 1.00 149.47 ?  346 THR A CG2  1 
ATOM   2438  N N    . LEU A 1 347 ? 159.993 129.181 147.724 1.00 150.03 ?  347 LEU A N    1 
ATOM   2439  C CA   . LEU A 1 347 ? 161.308 129.426 148.295 1.00 150.03 ?  347 LEU A CA   1 
ATOM   2440  C C    . LEU A 1 347 ? 162.340 129.751 147.225 1.00 150.03 ?  347 LEU A C    1 
ATOM   2441  O O    . LEU A 1 347 ? 163.082 130.727 147.354 1.00 150.03 ?  347 LEU A O    1 
ATOM   2442  C CB   . LEU A 1 347 ? 161.764 128.212 149.108 1.00 150.03 ?  347 LEU A CB   1 
ATOM   2443  C CG   . LEU A 1 347 ? 162.438 128.558 150.431 1.00 150.03 ?  347 LEU A CG   1 
ATOM   2444  C CD1  . LEU A 1 347 ? 161.631 129.618 151.152 1.00 150.03 ?  347 LEU A CD1  1 
ATOM   2445  C CD2  . LEU A 1 347 ? 162.590 127.321 151.291 1.00 150.03 ?  347 LEU A CD2  1 
ATOM   2446  N N    . ASP A 1 348 ? 162.393 128.945 146.164 1.00 151.28 ?  348 ASP A N    1 
ATOM   2447  C CA   . ASP A 1 348 ? 163.327 129.205 145.075 1.00 151.28 ?  348 ASP A CA   1 
ATOM   2448  C C    . ASP A 1 348 ? 163.066 130.552 144.420 1.00 151.28 ?  348 ASP A C    1 
ATOM   2449  O O    . ASP A 1 348 ? 164.011 131.234 144.007 1.00 151.28 ?  348 ASP A O    1 
ATOM   2450  C CB   . ASP A 1 348 ? 163.230 128.092 144.036 1.00 151.28 ?  348 ASP A CB   1 
ATOM   2451  C CG   . ASP A 1 348 ? 161.796 127.769 143.668 1.00 151.28 ?  348 ASP A CG   1 
ATOM   2452  O OD1  . ASP A 1 348 ? 160.936 128.669 143.778 1.00 151.28 ?  348 ASP A OD1  1 
ATOM   2453  O OD2  . ASP A 1 348 ? 161.525 126.615 143.277 1.00 151.28 ?  348 ASP A OD2  1 
ATOM   2454  N N    . ALA A 1 349 ? 161.795 130.947 144.312 1.00 151.65 ?  349 ALA A N    1 
ATOM   2455  C CA   . ALA A 1 349 ? 161.451 132.198 143.645 1.00 151.65 ?  349 ALA A CA   1 
ATOM   2456  C C    . ALA A 1 349 ? 162.135 133.392 144.294 1.00 151.65 ?  349 ALA A C    1 
ATOM   2457  O O    . ALA A 1 349 ? 162.338 134.420 143.640 1.00 151.65 ?  349 ALA A O    1 
ATOM   2458  C CB   . ALA A 1 349 ? 159.937 132.391 143.646 1.00 151.65 ?  349 ALA A CB   1 
ATOM   2459  N N    . LEU A 1 350 ? 162.480 133.284 145.517 1.00 152.91 ?  350 LEU A N    1 
ATOM   2460  C CA   . LEU A 1 350 ? 163.191 134.393 146.122 1.00 152.91 ?  350 LEU A CA   1 
ATOM   2461  C C    . LEU A 1 350 ? 164.694 134.175 146.007 1.00 152.91 ?  350 LEU A C    1 
ATOM   2462  O O    . LEU A 1 350 ? 165.158 133.033 145.950 1.00 152.91 ?  350 LEU A O    1 
ATOM   2463  C CB   . LEU A 1 350 ? 162.803 134.528 147.588 1.00 152.91 ?  350 LEU A CB   1 
ATOM   2464  C CG   . LEU A 1 350 ? 161.337 134.241 147.898 1.00 152.91 ?  350 LEU A CG   1 
ATOM   2465  C CD1  . LEU A 1 350 ? 161.082 134.417 149.374 1.00 152.91 ?  350 LEU A CD1  1 
ATOM   2466  C CD2  . LEU A 1 350 ? 160.428 135.149 147.098 1.00 152.91 ?  350 LEU A CD2  1 
ATOM   2467  N N    . PRO A 1 351 ? 165.483 135.244 145.963 1.00 158.24 ?  351 PRO A N    1 
ATOM   2468  C CA   . PRO A 1 351 ? 166.937 135.081 145.914 1.00 158.24 ?  351 PRO A CA   1 
ATOM   2469  C C    . PRO A 1 351 ? 167.463 134.579 147.247 1.00 158.24 ?  351 PRO A C    1 
ATOM   2470  O O    . PRO A 1 351 ? 166.866 134.786 148.305 1.00 158.24 ?  351 PRO A O    1 
ATOM   2471  C CB   . PRO A 1 351 ? 167.441 136.489 145.607 1.00 158.24 ?  351 PRO A CB   1 
ATOM   2472  C CG   . PRO A 1 351 ? 166.406 137.374 146.188 1.00 158.24 ?  351 PRO A CG   1 
ATOM   2473  C CD   . PRO A 1 351 ? 165.093 136.660 146.050 1.00 158.24 ?  351 PRO A CD   1 
ATOM   2474  N N    . LYS A 1 352 ? 168.610 133.906 147.185 1.00 153.33 ?  352 LYS A N    1 
ATOM   2475  C CA   . LYS A 1 352 ? 169.143 133.281 148.386 1.00 153.33 ?  352 LYS A CA   1 
ATOM   2476  C C    . LYS A 1 352 ? 169.507 134.291 149.463 1.00 153.33 ?  352 LYS A C    1 
ATOM   2477  O O    . LYS A 1 352 ? 169.559 133.919 150.639 1.00 153.33 ?  352 LYS A O    1 
ATOM   2478  C CB   . LYS A 1 352 ? 170.362 132.427 148.046 1.00 153.33 ?  352 LYS A CB   1 
ATOM   2479  C CG   . LYS A 1 352 ? 171.674 133.176 148.070 1.00 153.33 ?  352 LYS A CG   1 
ATOM   2480  C CD   . LYS A 1 352 ? 172.798 132.271 148.541 1.00 153.33 ?  352 LYS A CD   1 
ATOM   2481  C CE   . LYS A 1 352 ? 172.437 131.592 149.853 1.00 153.33 ?  352 LYS A CE   1 
ATOM   2482  N NZ   . LYS A 1 352 ? 173.630 131.365 150.712 1.00 153.33 ?  352 LYS A NZ   1 
ATOM   2483  N N    . ALA A 1 353 ? 169.743 135.551 149.104 1.00 153.00 ?  353 ALA A N    1 
ATOM   2484  C CA   . ALA A 1 353 ? 170.013 136.574 150.101 1.00 153.00 ?  353 ALA A CA   1 
ATOM   2485  C C    . ALA A 1 353 ? 168.834 136.823 151.027 1.00 153.00 ?  353 ALA A C    1 
ATOM   2486  O O    . ALA A 1 353 ? 169.037 137.291 152.151 1.00 153.00 ?  353 ALA A O    1 
ATOM   2487  C CB   . ALA A 1 353 ? 170.409 137.888 149.422 1.00 153.00 ?  353 ALA A CB   1 
ATOM   2488  N N    . ILE A 1 354 ? 167.615 136.520 150.586 1.00 152.48 ?  354 ILE A N    1 
ATOM   2489  C CA   . ILE A 1 354 ? 166.447 136.555 151.455 1.00 152.48 ?  354 ILE A CA   1 
ATOM   2490  C C    . ILE A 1 354 ? 166.163 135.130 151.897 1.00 152.48 ?  354 ILE A C    1 
ATOM   2491  O O    . ILE A 1 354 ? 165.965 134.860 153.086 1.00 152.48 ?  354 ILE A O    1 
ATOM   2492  C CB   . ILE A 1 354 ? 165.226 137.166 150.747 1.00 152.48 ?  354 ILE A CB   1 
ATOM   2493  C CG1  . ILE A 1 354 ? 165.405 138.674 150.588 1.00 152.48 ?  354 ILE A CG1  1 
ATOM   2494  C CG2  . ILE A 1 354 ? 163.956 136.852 151.513 1.00 152.48 ?  354 ILE A CG2  1 
ATOM   2495  C CD1  . ILE A 1 354 ? 165.989 139.085 149.263 1.00 152.48 ?  354 ILE A CD1  1 
ATOM   2496  N N    . ARG A 1 355 ? 166.195 134.205 150.940 1.00 151.25 ?  355 ARG A N    1 
ATOM   2497  C CA   . ARG A 1 355 ? 165.906 132.797 151.171 1.00 151.25 ?  355 ARG A CA   1 
ATOM   2498  C C    . ARG A 1 355 ? 166.856 132.151 152.164 1.00 151.25 ?  355 ARG A C    1 
ATOM   2499  O O    . ARG A 1 355 ? 166.673 130.978 152.500 1.00 151.25 ?  355 ARG A O    1 
ATOM   2500  C CB   . ARG A 1 355 ? 165.952 132.053 149.840 1.00 151.25 ?  355 ARG A CB   1 
ATOM   2501  C CG   . ARG A 1 355 ? 165.227 130.732 149.816 1.00 151.25 ?  355 ARG A CG   1 
ATOM   2502  C CD   . ARG A 1 355 ? 165.880 129.818 148.808 1.00 151.25 ?  355 ARG A CD   1 
ATOM   2503  N NE   . ARG A 1 355 ? 166.497 130.586 147.733 1.00 151.25 ?  355 ARG A NE   1 
ATOM   2504  C CZ   . ARG A 1 355 ? 167.618 130.237 147.114 1.00 151.25 ?  355 ARG A CZ   1 
ATOM   2505  N NH1  . ARG A 1 355 ? 168.253 129.129 147.465 1.00 151.25 ?  355 ARG A NH1  1 
ATOM   2506  N NH2  . ARG A 1 355 ? 168.105 130.999 146.146 1.00 151.25 ?  355 ARG A NH2  1 
ATOM   2507  N N    . SER A 1 356 ? 167.865 132.875 152.639 1.00 151.90 ?  356 SER A N    1 
ATOM   2508  C CA   . SER A 1 356 ? 168.655 132.429 153.771 1.00 151.90 ?  356 SER A CA   1 
ATOM   2509  C C    . SER A 1 356 ? 168.061 132.849 155.103 1.00 151.90 ?  356 SER A C    1 
ATOM   2510  O O    . SER A 1 356 ? 168.264 132.150 156.098 1.00 151.90 ?  356 SER A O    1 
ATOM   2511  C CB   . SER A 1 356 ? 170.083 132.974 153.673 1.00 151.90 ?  356 SER A CB   1 
ATOM   2512  O OG   . SER A 1 356 ? 170.103 134.350 153.999 1.00 151.90 ?  356 SER A OG   1 
ATOM   2513  N N    . SER A 1 357 ? 167.332 133.962 155.144 1.00 151.95 ?  357 SER A N    1 
ATOM   2514  C CA   . SER A 1 357 ? 166.718 134.395 156.389 1.00 151.95 ?  357 SER A CA   1 
ATOM   2515  C C    . SER A 1 357 ? 165.590 133.470 156.817 1.00 151.95 ?  357 SER A C    1 
ATOM   2516  O O    . SER A 1 357 ? 165.457 133.175 158.009 1.00 151.95 ?  357 SER A O    1 
ATOM   2517  C CB   . SER A 1 357 ? 166.204 135.826 156.252 1.00 151.95 ?  357 SER A CB   1 
ATOM   2518  O OG   . SER A 1 357 ? 167.146 136.638 155.575 1.00 151.95 ?  357 SER A OG   1 
ATOM   2519  N N    . ILE A 1 358 ? 164.776 133.000 155.871 1.00 150.81 ?  358 ILE A N    1 
ATOM   2520  C CA   . ILE A 1 358 ? 163.716 132.061 156.220 1.00 150.81 ?  358 ILE A CA   1 
ATOM   2521  C C    . ILE A 1 358 ? 164.305 130.750 156.712 1.00 150.81 ?  358 ILE A C    1 
ATOM   2522  O O    . ILE A 1 358 ? 163.897 130.225 157.756 1.00 150.81 ?  358 ILE A O    1 
ATOM   2523  C CB   . ILE A 1 358 ? 162.762 131.832 155.033 1.00 150.81 ?  358 ILE A CB   1 
ATOM   2524  C CG1  . ILE A 1 358 ? 162.272 133.155 154.441 1.00 150.81 ?  358 ILE A CG1  1 
ATOM   2525  C CG2  . ILE A 1 358 ? 161.598 130.959 155.451 1.00 150.81 ?  358 ILE A CG2  1 
ATOM   2526  C CD1  . ILE A 1 358 ? 163.110 133.687 153.311 1.00 150.81 ?  358 ILE A CD1  1 
ATOM   2527  N N    . SER A 1 359 ? 165.256 130.190 155.966 1.00 151.67 ?  359 SER A N    1 
ATOM   2528  C CA   . SER A 1 359 ? 165.887 128.950 156.398 1.00 151.67 ?  359 SER A CA   1 
ATOM   2529  C C    . SER A 1 359 ? 166.562 129.129 157.746 1.00 151.67 ?  359 SER A C    1 
ATOM   2530  O O    . SER A 1 359 ? 166.546 128.220 158.584 1.00 151.67 ?  359 SER A O    1 
ATOM   2531  C CB   . SER A 1 359 ? 166.892 128.476 155.353 1.00 151.67 ?  359 SER A CB   1 
ATOM   2532  O OG   . SER A 1 359 ? 167.982 127.815 155.970 1.00 151.67 ?  359 SER A OG   1 
ATOM   2533  N N    . HIS A 1 360 ? 167.147 130.302 157.982 1.00 154.65 ?  360 HIS A N    1 
ATOM   2534  C CA   . HIS A 1 360 ? 167.722 130.586 159.289 1.00 154.65 ?  360 HIS A CA   1 
ATOM   2535  C C    . HIS A 1 360 ? 166.658 130.517 160.374 1.00 154.65 ?  360 HIS A C    1 
ATOM   2536  O O    . HIS A 1 360 ? 166.722 129.674 161.274 1.00 154.65 ?  360 HIS A O    1 
ATOM   2537  C CB   . HIS A 1 360 ? 168.387 131.958 159.287 1.00 154.65 ?  360 HIS A CB   1 
ATOM   2538  C CG   . HIS A 1 360 ? 168.488 132.570 160.646 1.00 154.65 ?  360 HIS A CG   1 
ATOM   2539  N ND1  . HIS A 1 360 ? 169.436 132.181 161.567 1.00 154.65 ?  360 HIS A ND1  1 
ATOM   2540  C CD2  . HIS A 1 360 ? 167.745 133.528 161.250 1.00 154.65 ?  360 HIS A CD2  1 
ATOM   2541  C CE1  . HIS A 1 360 ? 169.282 132.882 162.676 1.00 154.65 ?  360 HIS A CE1  1 
ATOM   2542  N NE2  . HIS A 1 360 ? 168.263 133.705 162.510 1.00 154.65 ?  360 HIS A NE2  1 
ATOM   2543  N N    . PHE A 1 361 ? 165.651 131.390 160.288 1.00 150.82 ?  361 PHE A N    1 
ATOM   2544  C CA   . PHE A 1 361 ? 164.625 131.448 161.321 1.00 150.82 ?  361 PHE A CA   1 
ATOM   2545  C C    . PHE A 1 361 ? 163.948 130.102 161.527 1.00 150.82 ?  361 PHE A C    1 
ATOM   2546  O O    . PHE A 1 361 ? 163.447 129.819 162.620 1.00 150.82 ?  361 PHE A O    1 
ATOM   2547  C CB   . PHE A 1 361 ? 163.587 132.512 160.962 1.00 150.82 ?  361 PHE A CB   1 
ATOM   2548  C CG   . PHE A 1 361 ? 162.240 132.277 161.579 1.00 150.82 ?  361 PHE A CG   1 
ATOM   2549  C CD1  . PHE A 1 361 ? 162.026 132.527 162.920 1.00 150.82 ?  361 PHE A CD1  1 
ATOM   2550  C CD2  . PHE A 1 361 ? 161.189 131.803 160.817 1.00 150.82 ?  361 PHE A CD2  1 
ATOM   2551  C CE1  . PHE A 1 361 ? 160.789 132.309 163.487 1.00 150.82 ?  361 PHE A CE1  1 
ATOM   2552  C CE2  . PHE A 1 361 ? 159.951 131.585 161.380 1.00 150.82 ?  361 PHE A CE2  1 
ATOM   2553  C CZ   . PHE A 1 361 ? 159.751 131.837 162.715 1.00 150.82 ?  361 PHE A CZ   1 
ATOM   2554  N N    . LEU A 1 362 ? 163.942 129.250 160.507 1.00 147.59 ?  362 LEU A N    1 
ATOM   2555  C CA   . LEU A 1 362 ? 163.256 127.973 160.630 1.00 147.59 ?  362 LEU A CA   1 
ATOM   2556  C C    . LEU A 1 362 ? 164.143 126.855 161.153 1.00 147.59 ?  362 LEU A C    1 
ATOM   2557  O O    . LEU A 1 362 ? 163.627 125.898 161.738 1.00 147.59 ?  362 LEU A O    1 
ATOM   2558  C CB   . LEU A 1 362 ? 162.668 127.563 159.282 1.00 147.59 ?  362 LEU A CB   1 
ATOM   2559  C CG   . LEU A 1 362 ? 161.192 127.904 159.117 1.00 147.59 ?  362 LEU A CG   1 
ATOM   2560  C CD1  . LEU A 1 362 ? 160.743 127.673 157.692 1.00 147.59 ?  362 LEU A CD1  1 
ATOM   2561  C CD2  . LEU A 1 362 ? 160.370 127.078 160.080 1.00 147.59 ?  362 LEU A CD2  1 
ATOM   2562  N N    . PHE A 1 363 ? 165.461 126.936 160.965 1.00 145.53 ?  363 PHE A N    1 
ATOM   2563  C CA   . PHE A 1 363 ? 166.331 125.840 161.362 1.00 145.53 ?  363 PHE A CA   1 
ATOM   2564  C C    . PHE A 1 363 ? 167.519 126.247 162.219 1.00 145.53 ?  363 PHE A C    1 
ATOM   2565  O O    . PHE A 1 363 ? 168.283 125.369 162.631 1.00 145.53 ?  363 PHE A O    1 
ATOM   2566  C CB   . PHE A 1 363 ? 166.850 125.101 160.123 1.00 145.53 ?  363 PHE A CB   1 
ATOM   2567  C CG   . PHE A 1 363 ? 165.769 124.676 159.181 1.00 145.53 ?  363 PHE A CG   1 
ATOM   2568  C CD1  . PHE A 1 363 ? 164.691 123.948 159.633 1.00 145.53 ?  363 PHE A CD1  1 
ATOM   2569  C CD2  . PHE A 1 363 ? 165.835 125.002 157.843 1.00 145.53 ?  363 PHE A CD2  1 
ATOM   2570  C CE1  . PHE A 1 363 ? 163.696 123.557 158.768 1.00 145.53 ?  363 PHE A CE1  1 
ATOM   2571  C CE2  . PHE A 1 363 ? 164.841 124.612 156.975 1.00 145.53 ?  363 PHE A CE2  1 
ATOM   2572  C CZ   . PHE A 1 363 ? 163.772 123.890 157.438 1.00 145.53 ?  363 PHE A CZ   1 
ATOM   2573  N N    . TYR A 1 364 ? 167.705 127.537 162.502 1.00 151.88 ?  364 TYR A N    1 
ATOM   2574  C CA   . TYR A 1 364 ? 168.873 127.952 163.273 1.00 151.88 ?  364 TYR A CA   1 
ATOM   2575  C C    . TYR A 1 364 ? 168.851 127.368 164.677 1.00 151.88 ?  364 TYR A C    1 
ATOM   2576  O O    . TYR A 1 364 ? 169.864 126.843 165.151 1.00 151.88 ?  364 TYR A O    1 
ATOM   2577  C CB   . TYR A 1 364 ? 168.951 129.474 163.340 1.00 151.88 ?  364 TYR A CB   1 
ATOM   2578  C CG   . TYR A 1 364 ? 170.244 129.991 163.914 1.00 151.88 ?  364 TYR A CG   1 
ATOM   2579  C CD1  . TYR A 1 364 ? 171.353 130.182 163.106 1.00 151.88 ?  364 TYR A CD1  1 
ATOM   2580  C CD2  . TYR A 1 364 ? 170.357 130.290 165.263 1.00 151.88 ?  364 TYR A CD2  1 
ATOM   2581  C CE1  . TYR A 1 364 ? 172.536 130.658 163.621 1.00 151.88 ?  364 TYR A CE1  1 
ATOM   2582  C CE2  . TYR A 1 364 ? 171.538 130.764 165.789 1.00 151.88 ?  364 TYR A CE2  1 
ATOM   2583  C CZ   . TYR A 1 364 ? 172.625 130.946 164.963 1.00 151.88 ?  364 TYR A CZ   1 
ATOM   2584  O OH   . TYR A 1 364 ? 173.808 131.419 165.479 1.00 151.88 ?  364 TYR A OH   1 
ATOM   2585  N N    . SER A 1 365 ? 167.708 127.459 165.359 1.00 149.60 ?  365 SER A N    1 
ATOM   2586  C CA   . SER A 1 365 ? 167.606 126.946 166.720 1.00 149.60 ?  365 SER A CA   1 
ATOM   2587  C C    . SER A 1 365 ? 167.957 125.468 166.774 1.00 149.60 ?  365 SER A C    1 
ATOM   2588  O O    . SER A 1 365 ? 168.670 125.018 167.675 1.00 149.60 ?  365 SER A O    1 
ATOM   2589  C CB   . SER A 1 365 ? 166.197 127.178 167.261 1.00 149.60 ?  365 SER A CB   1 
ATOM   2590  O OG   . SER A 1 365 ? 165.265 126.344 166.598 1.00 149.60 ?  365 SER A OG   1 
ATOM   2591  N N    . LEU A 1 366 ? 167.462 124.698 165.812 1.00 145.99 ?  366 LEU A N    1 
ATOM   2592  C CA   . LEU A 1 366 ? 167.767 123.277 165.747 1.00 145.99 ?  366 LEU A CA   1 
ATOM   2593  C C    . LEU A 1 366 ? 169.227 122.998 165.425 1.00 145.99 ?  366 LEU A C    1 
ATOM   2594  O O    . LEU A 1 366 ? 169.757 121.968 165.855 1.00 145.99 ?  366 LEU A O    1 
ATOM   2595  C CB   . LEU A 1 366 ? 166.879 122.614 164.691 1.00 145.99 ?  366 LEU A CB   1 
ATOM   2596  C CG   . LEU A 1 366 ? 167.201 121.174 164.305 1.00 145.99 ?  366 LEU A CG   1 
ATOM   2597  C CD1  . LEU A 1 366 ? 167.026 120.278 165.502 1.00 145.99 ?  366 LEU A CD1  1 
ATOM   2598  C CD2  . LEU A 1 366 ? 166.329 120.720 163.161 1.00 145.99 ?  366 LEU A CD2  1 
ATOM   2599  N N    . MET A 1 367 ? 169.894 123.900 164.720 1.00 153.20 ?  367 MET A N    1 
ATOM   2600  C CA   . MET A 1 367 ? 171.163 123.580 164.085 1.00 153.20 ?  367 MET A CA   1 
ATOM   2601  C C    . MET A 1 367 ? 172.357 123.631 165.026 1.00 153.20 ?  367 MET A C    1 
ATOM   2602  O O    . MET A 1 367 ? 173.468 123.308 164.595 1.00 153.20 ?  367 MET A O    1 
ATOM   2603  C CB   . MET A 1 367 ? 171.389 124.517 162.903 1.00 153.20 ?  367 MET A CB   1 
ATOM   2604  C CG   . MET A 1 367 ? 171.019 123.889 161.583 1.00 153.20 ?  367 MET A CG   1 
ATOM   2605  S SD   . MET A 1 367 ? 172.115 122.530 161.169 1.00 153.20 ?  367 MET A SD   1 
ATOM   2606  C CE   . MET A 1 367 ? 173.695 123.345 161.351 1.00 153.20 ?  367 MET A CE   1 
ATOM   2607  N N    . ASP A 1 368 ? 172.177 124.019 166.286 1.00 157.00 ?  368 ASP A N    1 
ATOM   2608  C CA   . ASP A 1 368 ? 173.295 124.032 167.220 1.00 157.00 ?  368 ASP A CA   1 
ATOM   2609  C C    . ASP A 1 368 ? 173.185 122.939 168.275 1.00 157.00 ?  368 ASP A C    1 
ATOM   2610  O O    . ASP A 1 368 ? 174.154 122.668 168.987 1.00 157.00 ?  368 ASP A O    1 
ATOM   2611  C CB   . ASP A 1 368 ? 173.418 125.403 167.891 1.00 157.00 ?  368 ASP A CB   1 
ATOM   2612  C CG   . ASP A 1 368 ? 172.099 125.920 168.398 1.00 157.00 ?  368 ASP A CG   1 
ATOM   2613  O OD1  . ASP A 1 368 ? 171.183 125.100 168.598 1.00 157.00 ?  368 ASP A OD1  1 
ATOM   2614  O OD2  . ASP A 1 368 ? 171.978 127.145 168.603 1.00 157.00 ?  368 ASP A OD2  1 
ATOM   2615  N N    . LYS A 1 369 ? 172.019 122.308 168.397 1.00 157.50 ?  369 LYS A N    1 
ATOM   2616  C CA   . LYS A 1 369 ? 171.905 121.145 169.267 1.00 157.50 ?  369 LYS A CA   1 
ATOM   2617  C C    . LYS A 1 369 ? 172.242 119.868 168.510 1.00 157.50 ?  369 LYS A C    1 
ATOM   2618  O O    . LYS A 1 369 ? 171.485 118.895 168.550 1.00 157.50 ?  369 LYS A O    1 
ATOM   2619  C CB   . LYS A 1 369 ? 170.506 121.048 169.875 1.00 157.50 ?  369 LYS A CB   1 
ATOM   2620  C CG   . LYS A 1 369 ? 170.379 121.725 171.227 1.00 157.50 ?  369 LYS A CG   1 
ATOM   2621  C CD   . LYS A 1 369 ? 170.313 123.229 171.093 1.00 157.50 ?  369 LYS A CD   1 
ATOM   2622  C CE   . LYS A 1 369 ? 169.007 123.652 170.453 1.00 157.50 ?  369 LYS A CE   1 
ATOM   2623  N NZ   . LYS A 1 369 ? 168.781 125.116 170.584 1.00 157.50 ?  369 LYS A NZ   1 
ATOM   2624  N N    . VAL A 1 370 ? 173.377 119.866 167.817 1.00 155.48 ?  370 VAL A N    1 
ATOM   2625  C CA   . VAL A 1 370 ? 173.924 118.681 167.169 1.00 155.48 ?  370 VAL A CA   1 
ATOM   2626  C C    . VAL A 1 370 ? 175.411 118.669 167.488 1.00 155.48 ?  370 VAL A C    1 
ATOM   2627  O O    . VAL A 1 370 ? 176.060 119.721 167.476 1.00 155.48 ?  370 VAL A O    1 
ATOM   2628  C CB   . VAL A 1 370 ? 173.671 118.663 165.656 1.00 155.48 ?  370 VAL A CB   1 
ATOM   2629  C CG1  . VAL A 1 370 ? 172.186 118.699 165.371 1.00 155.48 ?  370 VAL A CG1  1 
ATOM   2630  C CG2  . VAL A 1 370 ? 174.331 119.842 164.997 1.00 155.48 ?  370 VAL A CG2  1 
ATOM   2631  N N    . TYR A 1 371 ? 175.945 117.492 167.812 1.00 159.58 ?  371 TYR A N    1 
ATOM   2632  C CA   . TYR A 1 371 ? 177.269 117.436 168.417 1.00 159.58 ?  371 TYR A CA   1 
ATOM   2633  C C    . TYR A 1 371 ? 178.387 117.842 167.466 1.00 159.58 ?  371 TYR A C    1 
ATOM   2634  O O    . TYR A 1 371 ? 179.492 118.150 167.924 1.00 159.58 ?  371 TYR A O    1 
ATOM   2635  C CB   . TYR A 1 371 ? 177.531 116.036 168.970 1.00 159.58 ?  371 TYR A CB   1 
ATOM   2636  C CG   . TYR A 1 371 ? 177.528 114.935 167.939 1.00 159.58 ?  371 TYR A CG   1 
ATOM   2637  C CD1  . TYR A 1 371 ? 178.677 114.610 167.237 1.00 159.58 ?  371 TYR A CD1  1 
ATOM   2638  C CD2  . TYR A 1 371 ? 176.379 114.202 167.690 1.00 159.58 ?  371 TYR A CD2  1 
ATOM   2639  C CE1  . TYR A 1 371 ? 178.677 113.599 166.304 1.00 159.58 ?  371 TYR A CE1  1 
ATOM   2640  C CE2  . TYR A 1 371 ? 176.370 113.188 166.760 1.00 159.58 ?  371 TYR A CE2  1 
ATOM   2641  C CZ   . TYR A 1 371 ? 177.523 112.891 166.070 1.00 159.58 ?  371 TYR A CZ   1 
ATOM   2642  O OH   . TYR A 1 371 ? 177.518 111.880 165.141 1.00 159.58 ?  371 TYR A OH   1 
ATOM   2643  N N    . LEU A 1 372 ? 178.138 117.854 166.157 1.00 160.57 ?  372 LEU A N    1 
ATOM   2644  C CA   . LEU A 1 372 ? 179.204 118.212 165.231 1.00 160.57 ?  372 LEU A CA   1 
ATOM   2645  C C    . LEU A 1 372 ? 179.529 119.699 165.269 1.00 160.57 ?  372 LEU A C    1 
ATOM   2646  O O    . LEU A 1 372 ? 180.652 120.091 164.937 1.00 160.57 ?  372 LEU A O    1 
ATOM   2647  C CB   . LEU A 1 372 ? 178.837 117.798 163.808 1.00 160.57 ?  372 LEU A CB   1 
ATOM   2648  C CG   . LEU A 1 372 ? 179.093 116.342 163.429 1.00 160.57 ?  372 LEU A CG   1 
ATOM   2649  C CD1  . LEU A 1 372 ? 179.338 116.234 161.939 1.00 160.57 ?  372 LEU A CD1  1 
ATOM   2650  C CD2  . LEU A 1 372 ? 180.279 115.797 164.196 1.00 160.57 ?  372 LEU A CD2  1 
ATOM   2651  N N    . PHE A 1 373 ? 178.577 120.542 165.659 1.00 160.12 ?  373 PHE A N    1 
ATOM   2652  C CA   . PHE A 1 373 ? 178.796 121.980 165.571 1.00 160.12 ?  373 PHE A CA   1 
ATOM   2653  C C    . PHE A 1 373 ? 178.686 122.653 166.931 1.00 160.12 ?  373 PHE A C    1 
ATOM   2654  O O    . PHE A 1 373 ? 178.035 123.695 167.057 1.00 160.12 ?  373 PHE A O    1 
ATOM   2655  C CB   . PHE A 1 373 ? 177.800 122.617 164.599 1.00 160.12 ?  373 PHE A CB   1 
ATOM   2656  C CG   . PHE A 1 373 ? 177.599 121.831 163.339 1.00 160.12 ?  373 PHE A CG   1 
ATOM   2657  C CD1  . PHE A 1 373 ? 178.679 121.331 162.638 1.00 160.12 ?  373 PHE A CD1  1 
ATOM   2658  C CD2  . PHE A 1 373 ? 176.329 121.598 162.854 1.00 160.12 ?  373 PHE A CD2  1 
ATOM   2659  C CE1  . PHE A 1 373 ? 178.494 120.605 161.483 1.00 160.12 ?  373 PHE A CE1  1 
ATOM   2660  C CE2  . PHE A 1 373 ? 176.138 120.872 161.699 1.00 160.12 ?  373 PHE A CE2  1 
ATOM   2661  C CZ   . PHE A 1 373 ? 177.222 120.378 161.013 1.00 160.12 ?  373 PHE A CZ   1 
ATOM   2662  N N    . ARG A 1 374 ? 179.308 122.070 167.954 1.00 160.53 ?  374 ARG A N    1 
ATOM   2663  C CA   . ARG A 1 374 ? 179.225 122.644 169.291 1.00 160.53 ?  374 ARG A CA   1 
ATOM   2664  C C    . ARG A 1 374 ? 179.853 124.029 169.344 1.00 160.53 ?  374 ARG A C    1 
ATOM   2665  O O    . ARG A 1 374 ? 179.151 125.024 169.542 1.00 160.53 ?  374 ARG A O    1 
ATOM   2666  C CB   . ARG A 1 374 ? 179.889 121.721 170.312 1.00 160.53 ?  374 ARG A CB   1 
ATOM   2667  C CG   . ARG A 1 374 ? 178.924 120.748 170.962 1.00 160.53 ?  374 ARG A CG   1 
ATOM   2668  C CD   . ARG A 1 374 ? 177.600 121.431 171.270 1.00 160.53 ?  374 ARG A CD   1 
ATOM   2669  N NE   . ARG A 1 374 ? 176.539 120.475 171.575 1.00 160.53 ?  374 ARG A NE   1 
ATOM   2670  C CZ   . ARG A 1 374 ? 175.244 120.774 171.584 1.00 160.53 ?  374 ARG A CZ   1 
ATOM   2671  N NH1  . ARG A 1 374 ? 174.349 119.839 171.873 1.00 160.53 ?  374 ARG A NH1  1 
ATOM   2672  N NH2  . ARG A 1 374 ? 174.841 122.005 171.302 1.00 160.53 ?  374 ARG A NH2  1 
ATOM   2673  N N    . GLY A 1 375 ? 181.168 124.109 169.159 1.00 161.11 ?  375 GLY A N    1 
ATOM   2674  C CA   . GLY A 1 375 ? 181.826 125.400 169.147 1.00 161.11 ?  375 GLY A CA   1 
ATOM   2675  C C    . GLY A 1 375 ? 182.309 125.825 167.778 1.00 161.11 ?  375 GLY A C    1 
ATOM   2676  O O    . GLY A 1 375 ? 183.367 125.383 167.322 1.00 161.11 ?  375 GLY A O    1 
ATOM   2677  N N    . VAL A 1 376 ? 181.559 126.711 167.129 1.00 161.82 ?  376 VAL A N    1 
ATOM   2678  C CA   . VAL A 1 376 ? 181.905 127.250 165.819 1.00 161.82 ?  376 VAL A CA   1 
ATOM   2679  C C    . VAL A 1 376 ? 181.362 128.668 165.743 1.00 161.82 ?  376 VAL A C    1 
ATOM   2680  O O    . VAL A 1 376 ? 180.238 128.934 166.181 1.00 161.82 ?  376 VAL A O    1 
ATOM   2681  C CB   . VAL A 1 376 ? 181.338 126.393 164.665 1.00 161.82 ?  376 VAL A CB   1 
ATOM   2682  C CG1  . VAL A 1 376 ? 181.470 127.127 163.338 1.00 161.82 ?  376 VAL A CG1  1 
ATOM   2683  C CG2  . VAL A 1 376 ? 182.033 125.045 164.585 1.00 161.82 ?  376 VAL A CG2  1 
ATOM   2684  N N    . SER A 1 377 ? 182.180 129.596 165.221 1.00 164.46 ?  377 SER A N    1 
ATOM   2685  C CA   . SER A 1 377 ? 181.734 130.981 164.929 1.00 164.46 ?  377 SER A CA   1 
ATOM   2686  C C    . SER A 1 377 ? 180.426 130.926 164.123 1.00 164.46 ?  377 SER A C    1 
ATOM   2687  O O    . SER A 1 377 ? 180.301 130.137 163.149 1.00 164.46 ?  377 SER A O    1 
ATOM   2688  C CB   . SER A 1 377 ? 182.813 131.750 164.234 1.00 164.46 ?  377 SER A CB   1 
ATOM   2689  O OG   . SER A 1 377 ? 184.089 131.337 164.694 1.00 164.46 ?  377 SER A OG   1 
ATOM   2690  N N    . ASN A 1 378 ? 179.499 131.812 164.464 1.00 164.90 ?  378 ASN A N    1 
ATOM   2691  C CA   . ASN A 1 378 ? 178.149 131.708 163.918 1.00 164.90 ?  378 ASN A CA   1 
ATOM   2692  C C    . ASN A 1 378 ? 178.089 131.888 162.407 1.00 164.90 ?  378 ASN A C    1 
ATOM   2693  O O    . ASN A 1 378 ? 177.098 131.482 161.789 1.00 164.90 ?  378 ASN A O    1 
ATOM   2694  C CB   . ASN A 1 378 ? 177.244 132.733 164.597 1.00 164.90 ?  378 ASN A CB   1 
ATOM   2695  C CG   . ASN A 1 378 ? 177.300 132.637 166.104 1.00 164.90 ?  378 ASN A CG   1 
ATOM   2696  O OD1  . ASN A 1 378 ? 178.232 132.062 166.664 1.00 164.90 ?  378 ASN A OD1  1 
ATOM   2697  N ND2  . ASN A 1 378 ? 176.302 133.202 166.771 1.00 164.90 ?  378 ASN A ND2  1 
ATOM   2698  N N    . ASP A 1 379 ? 179.115 132.479 161.794 1.00 167.80 ?  379 ASP A N    1 
ATOM   2699  C CA   . ASP A 1 379 ? 179.068 132.713 160.354 1.00 167.80 ?  379 ASP A CA   1 
ATOM   2700  C C    . ASP A 1 379 ? 179.070 131.403 159.573 1.00 167.80 ?  379 ASP A C    1 
ATOM   2701  O O    . ASP A 1 379 ? 178.292 131.240 158.625 1.00 167.80 ?  379 ASP A O    1 
ATOM   2702  C CB   . ASP A 1 379 ? 180.240 133.595 159.932 1.00 167.80 ?  379 ASP A CB   1 
ATOM   2703  C CG   . ASP A 1 379 ? 181.555 133.093 160.468 1.00 167.80 ?  379 ASP A CG   1 
ATOM   2704  O OD1  . ASP A 1 379 ? 181.519 132.201 161.337 1.00 167.80 ?  379 ASP A OD1  1 
ATOM   2705  O OD2  . ASP A 1 379 ? 182.615 133.588 160.033 1.00 167.80 ?  379 ASP A OD2  1 
ATOM   2706  N N    . LEU A 1 380 ? 179.942 130.461 159.944 1.00 164.06 ?  380 LEU A N    1 
ATOM   2707  C CA   . LEU A 1 380 ? 179.958 129.181 159.244 1.00 164.06 ?  380 LEU A CA   1 
ATOM   2708  C C    . LEU A 1 380 ? 178.648 128.436 159.444 1.00 164.06 ?  380 LEU A C    1 
ATOM   2709  O O    . LEU A 1 380 ? 178.131 127.814 158.510 1.00 164.06 ?  380 LEU A O    1 
ATOM   2710  C CB   . LEU A 1 380 ? 181.130 128.316 159.707 1.00 164.06 ?  380 LEU A CB   1 
ATOM   2711  C CG   . LEU A 1 380 ? 182.558 128.856 159.612 1.00 164.06 ?  380 LEU A CG   1 
ATOM   2712  C CD1  . LEU A 1 380 ? 182.999 129.489 160.919 1.00 164.06 ?  380 LEU A CD1  1 
ATOM   2713  C CD2  . LEU A 1 380 ? 183.507 127.744 159.207 1.00 164.06 ?  380 LEU A CD2  1 
ATOM   2714  N N    . LEU A 1 381 ? 178.110 128.469 160.662 1.00 159.89 ?  381 LEU A N    1 
ATOM   2715  C CA   . LEU A 1 381 ? 176.800 127.881 160.901 1.00 159.89 ?  381 LEU A CA   1 
ATOM   2716  C C    . LEU A 1 381 ? 175.757 128.499 159.983 1.00 159.89 ?  381 LEU A C    1 
ATOM   2717  O O    . LEU A 1 381 ? 174.894 127.795 159.443 1.00 159.89 ?  381 LEU A O    1 
ATOM   2718  C CB   . LEU A 1 381 ? 176.414 128.061 162.367 1.00 159.89 ?  381 LEU A CB   1 
ATOM   2719  C CG   . LEU A 1 381 ? 175.244 127.236 162.891 1.00 159.89 ?  381 LEU A CG   1 
ATOM   2720  C CD1  . LEU A 1 381 ? 175.704 125.832 163.240 1.00 159.89 ?  381 LEU A CD1  1 
ATOM   2721  C CD2  . LEU A 1 381 ? 174.648 127.913 164.107 1.00 159.89 ?  381 LEU A CD2  1 
ATOM   2722  N N    . PHE A 1 382 ? 175.835 129.813 159.775 1.00 159.55 ?  382 PHE A N    1 
ATOM   2723  C CA   . PHE A 1 382 ? 174.880 130.470 158.893 1.00 159.55 ?  382 PHE A CA   1 
ATOM   2724  C C    . PHE A 1 382 ? 175.041 130.005 157.454 1.00 159.55 ?  382 PHE A C    1 
ATOM   2725  O O    . PHE A 1 382 ? 174.048 129.725 156.773 1.00 159.55 ?  382 PHE A O    1 
ATOM   2726  C CB   . PHE A 1 382 ? 175.035 131.982 158.987 1.00 159.55 ?  382 PHE A CB   1 
ATOM   2727  C CG   . PHE A 1 382 ? 173.755 132.720 158.785 1.00 159.55 ?  382 PHE A CG   1 
ATOM   2728  C CD1  . PHE A 1 382 ? 172.793 132.743 159.779 1.00 159.55 ?  382 PHE A CD1  1 
ATOM   2729  C CD2  . PHE A 1 382 ? 173.499 133.372 157.594 1.00 159.55 ?  382 PHE A CD2  1 
ATOM   2730  C CE1  . PHE A 1 382 ? 171.608 133.415 159.595 1.00 159.55 ?  382 PHE A CE1  1 
ATOM   2731  C CE2  . PHE A 1 382 ? 172.312 134.046 157.403 1.00 159.55 ?  382 PHE A CE2  1 
ATOM   2732  C CZ   . PHE A 1 382 ? 171.365 134.067 158.405 1.00 159.55 ?  382 PHE A CZ   1 
ATOM   2733  N N    . GLN A 1 383 ? 176.280 129.920 156.969 1.00 162.42 ?  383 GLN A N    1 
ATOM   2734  C CA   . GLN A 1 383 ? 176.487 129.410 155.616 1.00 162.42 ?  383 GLN A CA   1 
ATOM   2735  C C    . GLN A 1 383 ? 175.972 127.985 155.469 1.00 162.42 ?  383 GLN A C    1 
ATOM   2736  O O    . GLN A 1 383 ? 175.397 127.640 154.432 1.00 162.42 ?  383 GLN A O    1 
ATOM   2737  C CB   . GLN A 1 383 ? 177.963 129.482 155.211 1.00 162.42 ?  383 GLN A CB   1 
ATOM   2738  C CG   . GLN A 1 383 ? 178.747 130.699 155.691 1.00 162.42 ?  383 GLN A CG   1 
ATOM   2739  C CD   . GLN A 1 383 ? 178.017 132.021 155.504 1.00 162.42 ?  383 GLN A CD   1 
ATOM   2740  O OE1  . GLN A 1 383 ? 177.148 132.157 154.642 1.00 162.42 ?  383 GLN A OE1  1 
ATOM   2741  N NE2  . GLN A 1 383 ? 178.375 133.008 156.317 1.00 162.42 ?  383 GLN A NE2  1 
ATOM   2742  N N    . LEU A 1 384 ? 176.161 127.147 156.488 1.00 155.96 ?  384 LEU A N    1 
ATOM   2743  C CA   . LEU A 1 384 ? 175.629 125.790 156.426 1.00 155.96 ?  384 LEU A CA   1 
ATOM   2744  C C    . LEU A 1 384 ? 174.112 125.810 156.309 1.00 155.96 ?  384 LEU A C    1 
ATOM   2745  O O    . LEU A 1 384 ? 173.543 125.250 155.366 1.00 155.96 ?  384 LEU A O    1 
ATOM   2746  C CB   . LEU A 1 384 ? 176.061 124.985 157.652 1.00 155.96 ?  384 LEU A CB   1 
ATOM   2747  C CG   . LEU A 1 384 ? 177.494 124.459 157.660 1.00 155.96 ?  384 LEU A CG   1 
ATOM   2748  C CD1  . LEU A 1 384 ? 178.147 124.709 159.006 1.00 155.96 ?  384 LEU A CD1  1 
ATOM   2749  C CD2  . LEU A 1 384 ? 177.521 122.983 157.320 1.00 155.96 ?  384 LEU A CD2  1 
ATOM   2750  N N    . VAL A 1 385 ? 173.438 126.470 157.254 1.00 154.65 ?  385 VAL A N    1 
ATOM   2751  C CA   . VAL A 1 385 ? 171.978 126.473 157.252 1.00 154.65 ?  385 VAL A CA   1 
ATOM   2752  C C    . VAL A 1 385 ? 171.430 127.165 156.015 1.00 154.65 ?  385 VAL A C    1 
ATOM   2753  O O    . VAL A 1 385 ? 170.249 127.015 155.685 1.00 154.65 ?  385 VAL A O    1 
ATOM   2754  C CB   . VAL A 1 385 ? 171.433 127.130 158.529 1.00 154.65 ?  385 VAL A CB   1 
ATOM   2755  C CG1  . VAL A 1 385 ? 172.118 126.556 159.736 1.00 154.65 ?  385 VAL A CG1  1 
ATOM   2756  C CG2  . VAL A 1 385 ? 171.607 128.634 158.468 1.00 154.65 ?  385 VAL A CG2  1 
ATOM   2757  N N    . SER A 1 386 ? 172.257 127.946 155.325 1.00 152.02 ?  386 SER A N    1 
ATOM   2758  C CA   . SER A 1 386 ? 171.803 128.572 154.092 1.00 152.02 ?  386 SER A CA   1 
ATOM   2759  C C    . SER A 1 386 ? 171.590 127.532 153.002 1.00 152.02 ?  386 SER A C    1 
ATOM   2760  O O    . SER A 1 386 ? 170.509 127.439 152.412 1.00 152.02 ?  386 SER A O    1 
ATOM   2761  C CB   . SER A 1 386 ? 172.809 129.627 153.641 1.00 152.02 ?  386 SER A CB   1 
ATOM   2762  O OG   . SER A 1 386 ? 174.069 129.040 153.378 1.00 152.02 ?  386 SER A OG   1 
ATOM   2763  N N    . GLU A 1 387 ? 172.615 126.741 152.719 1.00 147.32 ?  387 GLU A N    1 
ATOM   2764  C CA   . GLU A 1 387 ? 172.561 125.759 151.639 1.00 147.32 ?  387 GLU A CA   1 
ATOM   2765  C C    . GLU A 1 387 ? 172.251 124.366 152.183 1.00 147.32 ?  387 GLU A C    1 
ATOM   2766  O O    . GLU A 1 387 ? 173.101 123.485 152.272 1.00 147.32 ?  387 GLU A O    1 
ATOM   2767  C CB   . GLU A 1 387 ? 173.862 125.780 150.843 1.00 147.32 ?  387 GLU A CB   1 
ATOM   2768  C CG   . GLU A 1 387 ? 174.401 127.179 150.545 1.00 147.32 ?  387 GLU A CG   1 
ATOM   2769  C CD   . GLU A 1 387 ? 173.567 127.962 149.531 1.00 147.32 ?  387 GLU A CD   1 
ATOM   2770  O OE1  . GLU A 1 387 ? 174.172 128.658 148.689 1.00 147.32 ?  387 GLU A OE1  1 
ATOM   2771  O OE2  . GLU A 1 387 ? 172.320 127.899 149.566 1.00 147.32 ?  387 GLU A OE2  1 
ATOM   2772  N N    . MET A 1 388 ? 170.988 124.192 152.555 1.00 138.11 ?  388 MET A N    1 
ATOM   2773  C CA   . MET A 1 388 ? 170.449 122.903 152.955 1.00 138.11 ?  388 MET A CA   1 
ATOM   2774  C C    . MET A 1 388 ? 169.010 122.847 152.484 1.00 138.11 ?  388 MET A C    1 
ATOM   2775  O O    . MET A 1 388 ? 168.195 123.681 152.883 1.00 138.11 ?  388 MET A O    1 
ATOM   2776  C CB   . MET A 1 388 ? 170.518 122.702 154.471 1.00 138.11 ?  388 MET A CB   1 
ATOM   2777  C CG   . MET A 1 388 ? 171.775 122.016 154.949 1.00 138.11 ?  388 MET A CG   1 
ATOM   2778  S SD   . MET A 1 388 ? 171.744 121.741 156.725 1.00 138.11 ?  388 MET A SD   1 
ATOM   2779  C CE   . MET A 1 388 ? 173.172 120.686 156.933 1.00 138.11 ?  388 MET A CE   1 
ATOM   2780  N N    . LYS A 1 389 ? 168.701 121.878 151.636 1.00 133.31 ?  389 LYS A N    1 
ATOM   2781  C CA   . LYS A 1 389 ? 167.363 121.736 151.088 1.00 133.31 ?  389 LYS A CA   1 
ATOM   2782  C C    . LYS A 1 389 ? 166.561 120.796 151.971 1.00 133.31 ?  389 LYS A C    1 
ATOM   2783  O O    . LYS A 1 389 ? 167.043 119.719 152.335 1.00 133.31 ?  389 LYS A O    1 
ATOM   2784  C CB   . LYS A 1 389 ? 167.409 121.207 149.656 1.00 133.31 ?  389 LYS A CB   1 
ATOM   2785  C CG   . LYS A 1 389 ? 168.723 121.462 148.947 1.00 133.31 ?  389 LYS A CG   1 
ATOM   2786  C CD   . LYS A 1 389 ? 168.802 122.874 148.407 1.00 133.31 ?  389 LYS A CD   1 
ATOM   2787  C CE   . LYS A 1 389 ? 170.042 123.052 147.554 1.00 133.31 ?  389 LYS A CE   1 
ATOM   2788  N NZ   . LYS A 1 389 ? 170.212 121.910 146.617 1.00 133.31 ?  389 LYS A NZ   1 
ATOM   2789  N N    . ALA A 1 390 ? 165.349 121.209 152.320 1.00 129.29 ?  390 ALA A N    1 
ATOM   2790  C CA   . ALA A 1 390 ? 164.459 120.395 153.130 1.00 129.29 ?  390 ALA A CA   1 
ATOM   2791  C C    . ALA A 1 390 ? 163.637 119.500 152.219 1.00 129.29 ?  390 ALA A C    1 
ATOM   2792  O O    . ALA A 1 390 ? 163.157 119.947 151.176 1.00 129.29 ?  390 ALA A O    1 
ATOM   2793  C CB   . ALA A 1 390 ? 163.540 121.273 153.974 1.00 129.29 ?  390 ALA A CB   1 
ATOM   2794  N N    . GLU A 1 391 ? 163.471 118.244 152.614 1.00 124.27 ?  391 GLU A N    1 
ATOM   2795  C CA   . GLU A 1 391 ? 162.745 117.299 151.784 1.00 124.27 ?  391 GLU A CA   1 
ATOM   2796  C C    . GLU A 1 391 ? 162.042 116.292 152.672 1.00 124.27 ?  391 GLU A C    1 
ATOM   2797  O O    . GLU A 1 391 ? 162.602 115.836 153.670 1.00 124.27 ?  391 GLU A O    1 
ATOM   2798  C CB   . GLU A 1 391 ? 163.683 116.588 150.812 1.00 124.27 ?  391 GLU A CB   1 
ATOM   2799  C CG   . GLU A 1 391 ? 164.993 116.175 151.432 1.00 124.27 ?  391 GLU A CG   1 
ATOM   2800  C CD   . GLU A 1 391 ? 166.054 115.888 150.398 1.00 124.27 ?  391 GLU A CD   1 
ATOM   2801  O OE1  . GLU A 1 391 ? 165.905 116.349 149.248 1.00 124.27 ?  391 GLU A OE1  1 
ATOM   2802  O OE2  . GLU A 1 391 ? 167.037 115.201 150.733 1.00 124.27 ?  391 GLU A OE2  1 
ATOM   2803  N N    . TYR A 1 392 ? 160.820 115.943 152.295 1.00 117.81 ?  392 TYR A N    1 
ATOM   2804  C CA   . TYR A 1 392 ? 159.993 115.056 153.092 1.00 117.81 ?  392 TYR A CA   1 
ATOM   2805  C C    . TYR A 1 392 ? 160.159 113.621 152.628 1.00 117.81 ?  392 TYR A C    1 
ATOM   2806  O O    . TYR A 1 392 ? 160.615 113.367 151.514 1.00 117.81 ?  392 TYR A O    1 
ATOM   2807  C CB   . TYR A 1 392 ? 158.529 115.470 152.998 1.00 117.81 ?  392 TYR A CB   1 
ATOM   2808  C CG   . TYR A 1 392 ? 158.136 116.488 154.032 1.00 117.81 ?  392 TYR A CG   1 
ATOM   2809  C CD1  . TYR A 1 392 ? 157.691 116.095 155.280 1.00 117.81 ?  392 TYR A CD1  1 
ATOM   2810  C CD2  . TYR A 1 392 ? 158.218 117.840 153.765 1.00 117.81 ?  392 TYR A CD2  1 
ATOM   2811  C CE1  . TYR A 1 392 ? 157.332 117.017 156.227 1.00 117.81 ?  392 TYR A CE1  1 
ATOM   2812  C CE2  . TYR A 1 392 ? 157.862 118.770 154.708 1.00 117.81 ?  392 TYR A CE2  1 
ATOM   2813  C CZ   . TYR A 1 392 ? 157.420 118.352 155.939 1.00 117.81 ?  392 TYR A CZ   1 
ATOM   2814  O OH   . TYR A 1 392 ? 157.061 119.273 156.891 1.00 117.81 ?  392 TYR A OH   1 
ATOM   2815  N N    . PHE A 1 393 ? 159.781 112.684 153.485 1.00 117.40 ?  393 PHE A N    1 
ATOM   2816  C CA   . PHE A 1 393 ? 159.938 111.281 153.184 1.00 117.40 ?  393 PHE A CA   1 
ATOM   2817  C C    . PHE A 1 393 ? 158.767 110.491 153.744 1.00 117.40 ?  393 PHE A C    1 
ATOM   2818  O O    . PHE A 1 393 ? 158.423 110.656 154.920 1.00 117.40 ?  393 PHE A O    1 
ATOM   2819  C CB   . PHE A 1 393 ? 161.235 110.749 153.771 1.00 117.40 ?  393 PHE A CB   1 
ATOM   2820  C CG   . PHE A 1 393 ? 162.393 110.849 152.843 1.00 117.40 ?  393 PHE A CG   1 
ATOM   2821  C CD1  . PHE A 1 393 ? 163.125 112.009 152.757 1.00 117.40 ?  393 PHE A CD1  1 
ATOM   2822  C CD2  . PHE A 1 393 ? 162.735 109.788 152.035 1.00 117.40 ?  393 PHE A CD2  1 
ATOM   2823  C CE1  . PHE A 1 393 ? 164.185 112.101 151.899 1.00 117.40 ?  393 PHE A CE1  1 
ATOM   2824  C CE2  . PHE A 1 393 ? 163.792 109.878 151.172 1.00 117.40 ?  393 PHE A CE2  1 
ATOM   2825  C CZ   . PHE A 1 393 ? 164.519 111.035 151.105 1.00 117.40 ?  393 PHE A CZ   1 
ATOM   2826  N N    . PRO A 1 394 ? 158.144 109.628 152.957 1.00 116.56 ?  394 PRO A N    1 
ATOM   2827  C CA   . PRO A 1 394 ? 157.058 108.814 153.473 1.00 116.56 ?  394 PRO A CA   1 
ATOM   2828  C C    . PRO A 1 394 ? 157.591 107.762 154.426 1.00 116.56 ?  394 PRO A C    1 
ATOM   2829  O O    . PRO A 1 394 ? 158.804 107.517 154.470 1.00 116.56 ?  394 PRO A O    1 
ATOM   2830  C CB   . PRO A 1 394 ? 156.466 108.184 152.206 1.00 116.56 ?  394 PRO A CB   1 
ATOM   2831  C CG   . PRO A 1 394 ? 157.585 108.138 151.273 1.00 116.56 ?  394 PRO A CG   1 
ATOM   2832  C CD   . PRO A 1 394 ? 158.432 109.336 151.549 1.00 116.56 ?  394 PRO A CD   1 
ATOM   2833  N N    . PRO A 1 395 ? 156.726 107.127 155.211 1.00 119.00 ?  395 PRO A N    1 
ATOM   2834  C CA   . PRO A 1 395 ? 157.212 106.172 156.209 1.00 119.00 ?  395 PRO A CA   1 
ATOM   2835  C C    . PRO A 1 395 ? 157.726 104.895 155.570 1.00 119.00 ?  395 PRO A C    1 
ATOM   2836  O O    . PRO A 1 395 ? 157.245 104.465 154.521 1.00 119.00 ?  395 PRO A O    1 
ATOM   2837  C CB   . PRO A 1 395 ? 155.974 105.903 157.066 1.00 119.00 ?  395 PRO A CB   1 
ATOM   2838  C CG   . PRO A 1 395 ? 154.852 106.154 156.149 1.00 119.00 ?  395 PRO A CG   1 
ATOM   2839  C CD   . PRO A 1 395 ? 155.272 107.315 155.313 1.00 119.00 ?  395 PRO A CD   1 
ATOM   2840  N N    . LYS A 1 396 ? 158.590 104.190 156.271 1.00 124.68 ?  396 LYS A N    1 
ATOM   2841  C CA   . LYS A 1 396 ? 159.288 102.970 155.782 1.00 124.68 ?  396 LYS A CA   1 
ATOM   2842  C C    . LYS A 1 396 ? 160.011 103.178 154.442 1.00 124.68 ?  396 LYS A C    1 
ATOM   2843  O O    . LYS A 1 396 ? 159.727 102.431 153.543 1.00 124.68 ?  396 LYS A O    1 
ATOM   2844  C CB   . LYS A 1 396 ? 158.375 101.747 155.768 1.00 124.68 ?  396 LYS A CB   1 
ATOM   2845  C CG   . LYS A 1 396 ? 157.481 101.570 156.972 1.00 124.68 ?  396 LYS A CG   1 
ATOM   2846  C CD   . LYS A 1 396 ? 157.157 100.111 157.205 1.00 124.68 ?  396 LYS A CD   1 
ATOM   2847  C CE   . LYS A 1 396 ? 155.894 99.595  156.533 1.00 124.68 ?  396 LYS A CE   1 
ATOM   2848  N NZ   . LYS A 1 396 ? 156.065 98.269  155.875 1.00 124.68 ?  396 LYS A NZ   1 
ATOM   2849  N N    . GLU A 1 397 ? 160.932 104.134 154.325 1.00 125.86 ?  397 GLU A N    1 
ATOM   2850  C CA   . GLU A 1 397 ? 161.708 104.362 153.115 1.00 125.86 ?  397 GLU A CA   1 
ATOM   2851  C C    . GLU A 1 397 ? 163.159 104.587 153.500 1.00 125.86 ?  397 GLU A C    1 
ATOM   2852  O O    . GLU A 1 397 ? 163.440 105.253 154.499 1.00 125.86 ?  397 GLU A O    1 
ATOM   2853  C CB   . GLU A 1 397 ? 161.179 105.560 152.328 1.00 125.86 ?  397 GLU A CB   1 
ATOM   2854  C CG   . GLU A 1 397 ? 159.751 105.394 151.879 1.00 125.86 ?  397 GLU A CG   1 
ATOM   2855  C CD   . GLU A 1 397 ? 159.593 105.587 150.393 1.00 125.86 ?  397 GLU A CD   1 
ATOM   2856  O OE1  . GLU A 1 397 ? 158.512 105.255 149.864 1.00 125.86 ?  397 GLU A OE1  1 
ATOM   2857  O OE2  . GLU A 1 397 ? 160.548 106.076 149.753 1.00 125.86 ?  397 GLU A OE2  1 
ATOM   2858  N N    . ASP A 1 398 ? 164.073 104.035 152.710 1.00 132.68 ?  398 ASP A N    1 
ATOM   2859  C CA   . ASP A 1 398 ? 165.494 104.065 153.040 1.00 132.68 ?  398 ASP A CA   1 
ATOM   2860  C C    . ASP A 1 398 ? 166.120 105.342 152.501 1.00 132.68 ?  398 ASP A C    1 
ATOM   2861  O O    . ASP A 1 398 ? 166.459 105.431 151.321 1.00 132.68 ?  398 ASP A O    1 
ATOM   2862  C CB   . ASP A 1 398 ? 166.192 102.837 152.471 1.00 132.68 ?  398 ASP A CB   1 
ATOM   2863  C CG   . ASP A 1 398 ? 165.543 101.549 152.913 1.00 132.68 ?  398 ASP A CG   1 
ATOM   2864  O OD1  . ASP A 1 398 ? 164.675 101.600 153.807 1.00 132.68 ?  398 ASP A OD1  1 
ATOM   2865  O OD2  . ASP A 1 398 ? 165.901 100.485 152.367 1.00 132.68 ?  398 ASP A OD2  1 
ATOM   2866  N N    . VAL A 1 399 ? 166.281 106.341 153.368 1.00 130.26 ?  399 VAL A N    1 
ATOM   2867  C CA   . VAL A 1 399 ? 167.040 107.523 152.982 1.00 130.26 ?  399 VAL A CA   1 
ATOM   2868  C C    . VAL A 1 399 ? 168.501 107.162 152.768 1.00 130.26 ?  399 VAL A C    1 
ATOM   2869  O O    . VAL A 1 399 ? 169.179 107.740 151.913 1.00 130.26 ?  399 VAL A O    1 
ATOM   2870  C CB   . VAL A 1 399 ? 166.888 108.630 154.035 1.00 130.26 ?  399 VAL A CB   1 
ATOM   2871  C CG1  . VAL A 1 399 ? 165.477 109.143 154.051 1.00 130.26 ?  399 VAL A CG1  1 
ATOM   2872  C CG2  . VAL A 1 399 ? 167.264 108.111 155.394 1.00 130.26 ?  399 VAL A CG2  1 
ATOM   2873  N N    . ILE A 1 400 ? 169.009 106.203 153.535 1.00 136.66 ?  400 ILE A N    1 
ATOM   2874  C CA   . ILE A 1 400 ? 170.403 105.788 153.478 1.00 136.66 ?  400 ILE A CA   1 
ATOM   2875  C C    . ILE A 1 400 ? 170.456 104.288 153.707 1.00 136.66 ?  400 ILE A C    1 
ATOM   2876  O O    . ILE A 1 400 ? 169.983 103.801 154.738 1.00 136.66 ?  400 ILE A O    1 
ATOM   2877  C CB   . ILE A 1 400 ? 171.257 106.514 154.530 1.00 136.66 ?  400 ILE A CB   1 
ATOM   2878  C CG1  . ILE A 1 400 ? 171.499 107.964 154.125 1.00 136.66 ?  400 ILE A CG1  1 
ATOM   2879  C CG2  . ILE A 1 400 ? 172.571 105.798 154.724 1.00 136.66 ?  400 ILE A CG2  1 
ATOM   2880  C CD1  . ILE A 1 400 ? 172.463 108.683 155.029 1.00 136.66 ?  400 ILE A CD1  1 
ATOM   2881  N N    . LEU A 1 401 ? 171.035 103.558 152.764 1.00 139.71 ?  401 LEU A N    1 
ATOM   2882  C CA   . LEU A 1 401 ? 171.176 102.118 152.906 1.00 139.71 ?  401 LEU A CA   1 
ATOM   2883  C C    . LEU A 1 401 ? 172.643 101.724 153.020 1.00 139.71 ?  401 LEU A C    1 
ATOM   2884  O O    . LEU A 1 401 ? 173.540 102.410 152.527 1.00 139.71 ?  401 LEU A O    1 
ATOM   2885  C CB   . LEU A 1 401 ? 170.514 101.372 151.744 1.00 139.71 ?  401 LEU A CB   1 
ATOM   2886  C CG   . LEU A 1 401 ? 170.922 101.612 150.292 1.00 139.71 ?  401 LEU A CG   1 
ATOM   2887  C CD1  . LEU A 1 401 ? 170.377 100.488 149.437 1.00 139.71 ?  401 LEU A CD1  1 
ATOM   2888  C CD2  . LEU A 1 401 ? 170.380 102.934 149.778 1.00 139.71 ?  401 LEU A CD2  1 
ATOM   2889  N N    . GLN A 1 402 ? 172.870 100.596 153.685 1.00 142.38 ?  402 GLN A N    1 
ATOM   2890  C CA   . GLN A 1 402 ? 174.209 100.173 154.068 1.00 142.38 ?  402 GLN A CA   1 
ATOM   2891  C C    . GLN A 1 402 ? 175.100 99.960  152.852 1.00 142.38 ?  402 GLN A C    1 
ATOM   2892  O O    . GLN A 1 402 ? 174.618 99.696  151.747 1.00 142.38 ?  402 GLN A O    1 
ATOM   2893  C CB   . GLN A 1 402 ? 174.130 98.884  154.882 1.00 142.38 ?  402 GLN A CB   1 
ATOM   2894  C CG   . GLN A 1 402 ? 175.327 98.623  155.759 1.00 142.38 ?  402 GLN A CG   1 
ATOM   2895  C CD   . GLN A 1 402 ? 175.189 97.342  156.549 1.00 142.38 ?  402 GLN A CD   1 
ATOM   2896  O OE1  . GLN A 1 402 ? 174.225 96.596  156.381 1.00 142.38 ?  402 GLN A OE1  1 
ATOM   2897  N NE2  . GLN A 1 402 ? 176.155 97.079  157.417 1.00 142.38 ?  402 GLN A NE2  1 
ATOM   2898  N N    . ASN A 1 403 ? 176.411 100.077 153.070 1.00 142.71 ?  403 ASN A N    1 
ATOM   2899  C CA   . ASN A 1 403 ? 177.428 99.835  152.045 1.00 142.71 ?  403 ASN A CA   1 
ATOM   2900  C C    . ASN A 1 403 ? 177.196 100.674 150.794 1.00 142.71 ?  403 ASN A C    1 
ATOM   2901  O O    . ASN A 1 403 ? 177.519 100.251 149.683 1.00 142.71 ?  403 ASN A O    1 
ATOM   2902  C CB   . ASN A 1 403 ? 177.513 98.352  151.677 1.00 142.71 ?  403 ASN A CB   1 
ATOM   2903  C CG   . ASN A 1 403 ? 177.190 97.446  152.841 1.00 142.71 ?  403 ASN A CG   1 
ATOM   2904  O OD1  . ASN A 1 403 ? 176.037 97.070  153.048 1.00 142.71 ?  403 ASN A OD1  1 
ATOM   2905  N ND2  . ASN A 1 403 ? 178.207 97.097  153.618 1.00 142.71 ?  403 ASN A ND2  1 
ATOM   2906  N N    . GLU A 1 404 ? 176.632 101.861 150.960 1.00 141.02 ?  404 GLU A N    1 
ATOM   2907  C CA   . GLU A 1 404 ? 176.468 102.777 149.846 1.00 141.02 ?  404 GLU A CA   1 
ATOM   2908  C C    . GLU A 1 404 ? 177.642 103.746 149.798 1.00 141.02 ?  404 GLU A C    1 
ATOM   2909  O O    . GLU A 1 404 ? 178.305 104.006 150.803 1.00 141.02 ?  404 GLU A O    1 
ATOM   2910  C CB   . GLU A 1 404 ? 175.153 103.545 149.971 1.00 141.02 ?  404 GLU A CB   1 
ATOM   2911  C CG   . GLU A 1 404 ? 174.817 104.417 148.776 1.00 141.02 ?  404 GLU A CG   1 
ATOM   2912  C CD   . GLU A 1 404 ? 173.524 105.172 148.959 1.00 141.02 ?  404 GLU A CD   1 
ATOM   2913  O OE1  . GLU A 1 404 ? 172.828 104.916 149.960 1.00 141.02 ?  404 GLU A OE1  1 
ATOM   2914  O OE2  . GLU A 1 404 ? 173.205 106.024 148.103 1.00 141.02 ?  404 GLU A OE2  1 
ATOM   2915  N N    . ALA A 1 405 ? 177.901 104.267 148.611 1.00 144.01 ?  405 ALA A N    1 
ATOM   2916  C CA   . ALA A 1 405 ? 178.904 105.306 148.473 1.00 144.01 ?  405 ALA A CA   1 
ATOM   2917  C C    . ALA A 1 405 ? 178.447 106.552 149.222 1.00 144.01 ?  405 ALA A C    1 
ATOM   2918  O O    . ALA A 1 405 ? 177.439 107.163 148.842 1.00 144.01 ?  405 ALA A O    1 
ATOM   2919  C CB   . ALA A 1 405 ? 179.141 105.631 147.001 1.00 144.01 ?  405 ALA A CB   1 
ATOM   2920  N N    . PRO A 1 406 ? 179.142 106.957 150.278 1.00 146.46 ?  406 PRO A N    1 
ATOM   2921  C CA   . PRO A 1 406 ? 178.686 108.112 151.058 1.00 146.46 ?  406 PRO A CA   1 
ATOM   2922  C C    . PRO A 1 406 ? 178.738 109.398 150.257 1.00 146.46 ?  406 PRO A C    1 
ATOM   2923  O O    . PRO A 1 406 ? 179.802 109.807 149.785 1.00 146.46 ?  406 PRO A O    1 
ATOM   2924  C CB   . PRO A 1 406 ? 179.663 108.144 152.236 1.00 146.46 ?  406 PRO A CB   1 
ATOM   2925  C CG   . PRO A 1 406 ? 180.887 107.484 151.718 1.00 146.46 ?  406 PRO A CG   1 
ATOM   2926  C CD   . PRO A 1 406 ? 180.415 106.418 150.778 1.00 146.46 ?  406 PRO A CD   1 
ATOM   2927  N N    . THR A 1 407 ? 177.586 110.039 150.095 1.00 144.95 ?  407 THR A N    1 
ATOM   2928  C CA   . THR A 1 407 ? 177.498 111.279 149.341 1.00 144.95 ?  407 THR A CA   1 
ATOM   2929  C C    . THR A 1 407 ? 176.757 112.394 150.055 1.00 144.95 ?  407 THR A C    1 
ATOM   2930  O O    . THR A 1 407 ? 177.066 113.565 149.808 1.00 144.95 ?  407 THR A O    1 
ATOM   2931  C CB   . THR A 1 407 ? 176.812 111.033 147.993 1.00 144.95 ?  407 THR A CB   1 
ATOM   2932  O OG1  . THR A 1 407 ? 176.415 112.285 147.425 1.00 144.95 ?  407 THR A OG1  1 
ATOM   2933  C CG2  . THR A 1 407 ? 175.591 110.156 148.179 1.00 144.95 ?  407 THR A CG2  1 
ATOM   2934  N N    . ASP A 1 408 ? 175.790 112.085 150.912 1.00 140.56 ?  408 ASP A N    1 
ATOM   2935  C CA   . ASP A 1 408 ? 175.018 113.089 151.623 1.00 140.56 ?  408 ASP A CA   1 
ATOM   2936  C C    . ASP A 1 408 ? 175.067 112.800 153.113 1.00 140.56 ?  408 ASP A C    1 
ATOM   2937  O O    . ASP A 1 408 ? 175.518 111.739 153.548 1.00 140.56 ?  408 ASP A O    1 
ATOM   2938  C CB   . ASP A 1 408 ? 173.549 113.115 151.176 1.00 140.56 ?  408 ASP A CB   1 
ATOM   2939  C CG   . ASP A 1 408 ? 173.381 113.394 149.697 1.00 140.56 ?  408 ASP A CG   1 
ATOM   2940  O OD1  . ASP A 1 408 ? 174.338 113.208 148.924 1.00 140.56 ?  408 ASP A OD1  1 
ATOM   2941  O OD2  . ASP A 1 408 ? 172.267 113.786 149.299 1.00 140.56 ?  408 ASP A OD2  1 
ATOM   2942  N N    . PHE A 1 409 ? 174.587 113.758 153.892 1.00 137.69 ?  409 PHE A N    1 
ATOM   2943  C CA   . PHE A 1 409 ? 174.305 113.554 155.303 1.00 137.69 ?  409 PHE A CA   1 
ATOM   2944  C C    . PHE A 1 409 ? 173.113 114.420 155.671 1.00 137.69 ?  409 PHE A C    1 
ATOM   2945  O O    . PHE A 1 409 ? 173.016 115.573 155.242 1.00 137.69 ?  409 PHE A O    1 
ATOM   2946  C CB   . PHE A 1 409 ? 175.512 113.884 156.186 1.00 137.69 ?  409 PHE A CB   1 
ATOM   2947  C CG   . PHE A 1 409 ? 175.772 115.349 156.334 1.00 137.69 ?  409 PHE A CG   1 
ATOM   2948  C CD1  . PHE A 1 409 ? 176.425 116.052 155.345 1.00 137.69 ?  409 PHE A CD1  1 
ATOM   2949  C CD2  . PHE A 1 409 ? 175.364 116.023 157.465 1.00 137.69 ?  409 PHE A CD2  1 
ATOM   2950  C CE1  . PHE A 1 409 ? 176.666 117.398 155.482 1.00 137.69 ?  409 PHE A CE1  1 
ATOM   2951  C CE2  . PHE A 1 409 ? 175.601 117.367 157.605 1.00 137.69 ?  409 PHE A CE2  1 
ATOM   2952  C CZ   . PHE A 1 409 ? 176.252 118.055 156.612 1.00 137.69 ?  409 PHE A CZ   1 
ATOM   2953  N N    . TYR A 1 410 ? 172.203 113.856 156.451 1.00 130.95 ?  410 TYR A N    1 
ATOM   2954  C CA   . TYR A 1 410 ? 170.924 114.483 156.722 1.00 130.95 ?  410 TYR A CA   1 
ATOM   2955  C C    . TYR A 1 410 ? 170.853 114.943 158.170 1.00 130.95 ?  410 TYR A C    1 
ATOM   2956  O O    . TYR A 1 410 ? 171.622 114.501 159.025 1.00 130.95 ?  410 TYR A O    1 
ATOM   2957  C CB   . TYR A 1 410 ? 169.773 113.521 156.438 1.00 130.95 ?  410 TYR A CB   1 
ATOM   2958  C CG   . TYR A 1 410 ? 169.640 113.113 154.996 1.00 130.95 ?  410 TYR A CG   1 
ATOM   2959  C CD1  . TYR A 1 410 ? 170.476 112.164 154.447 1.00 130.95 ?  410 TYR A CD1  1 
ATOM   2960  C CD2  . TYR A 1 410 ? 168.663 113.664 154.193 1.00 130.95 ?  410 TYR A CD2  1 
ATOM   2961  C CE1  . TYR A 1 410 ? 170.350 111.787 153.139 1.00 130.95 ?  410 TYR A CE1  1 
ATOM   2962  C CE2  . TYR A 1 410 ? 168.531 113.292 152.887 1.00 130.95 ?  410 TYR A CE2  1 
ATOM   2963  C CZ   . TYR A 1 410 ? 169.375 112.355 152.364 1.00 130.95 ?  410 TYR A CZ   1 
ATOM   2964  O OH   . TYR A 1 410 ? 169.243 111.981 151.051 1.00 130.95 ?  410 TYR A OH   1 
ATOM   2965  N N    . ILE A 1 411 ? 169.904 115.834 158.438 1.00 127.93 ?  411 ILE A N    1 
ATOM   2966  C CA   . ILE A 1 411 ? 169.617 116.296 159.787 1.00 127.93 ?  411 ILE A CA   1 
ATOM   2967  C C    . ILE A 1 411 ? 168.114 116.228 159.996 1.00 127.93 ?  411 ILE A C    1 
ATOM   2968  O O    . ILE A 1 411 ? 167.349 116.778 159.198 1.00 127.93 ?  411 ILE A O    1 
ATOM   2969  C CB   . ILE A 1 411 ? 170.145 117.719 160.025 1.00 127.93 ?  411 ILE A CB   1 
ATOM   2970  C CG1  . ILE A 1 411 ? 171.583 117.655 160.517 1.00 127.93 ?  411 ILE A CG1  1 
ATOM   2971  C CG2  . ILE A 1 411 ? 169.298 118.442 161.038 1.00 127.93 ?  411 ILE A CG2  1 
ATOM   2972  C CD1  . ILE A 1 411 ? 172.178 119.002 160.787 1.00 127.93 ?  411 ILE A CD1  1 
ATOM   2973  N N    . LEU A 1 412 ? 167.695 115.539 161.052 1.00 126.48 ?  412 LEU A N    1 
ATOM   2974  C CA   . LEU A 1 412 ? 166.281 115.336 161.323 1.00 126.48 ?  412 LEU A CA   1 
ATOM   2975  C C    . LEU A 1 412 ? 165.670 116.569 161.969 1.00 126.48 ?  412 LEU A C    1 
ATOM   2976  O O    . LEU A 1 412 ? 166.262 117.192 162.852 1.00 126.48 ?  412 LEU A O    1 
ATOM   2977  C CB   . LEU A 1 412 ? 166.081 114.139 162.243 1.00 126.48 ?  412 LEU A CB   1 
ATOM   2978  C CG   . LEU A 1 412 ? 165.656 112.831 161.594 1.00 126.48 ?  412 LEU A CG   1 
ATOM   2979  C CD1  . LEU A 1 412 ? 166.808 112.252 160.818 1.00 126.48 ?  412 LEU A CD1  1 
ATOM   2980  C CD2  . LEU A 1 412 ? 165.195 111.866 162.653 1.00 126.48 ?  412 LEU A CD2  1 
ATOM   2981  N N    . VAL A 1 413 ? 164.461 116.910 161.534 1.00 123.18 ?  413 VAL A N    1 
ATOM   2982  C CA   . VAL A 1 413 ? 163.754 118.040 162.119 1.00 123.18 ?  413 VAL A CA   1 
ATOM   2983  C C    . VAL A 1 413 ? 162.368 117.595 162.573 1.00 123.18 ?  413 VAL A C    1 
ATOM   2984  O O    . VAL A 1 413 ? 161.793 118.171 163.502 1.00 123.18 ?  413 VAL A O    1 
ATOM   2985  C CB   . VAL A 1 413 ? 163.688 119.212 161.125 1.00 123.18 ?  413 VAL A CB   1 
ATOM   2986  C CG1  . VAL A 1 413 ? 162.992 118.791 159.872 1.00 123.18 ?  413 VAL A CG1  1 
ATOM   2987  C CG2  . VAL A 1 413 ? 162.993 120.403 161.741 1.00 123.18 ?  413 VAL A CG2  1 
ATOM   2988  N N    . ASN A 1 414 ? 161.837 116.546 161.952 1.00 121.67 ?  414 ASN A N    1 
ATOM   2989  C CA   . ASN A 1 414 ? 160.569 115.958 162.357 1.00 121.67 ?  414 ASN A CA   1 
ATOM   2990  C C    . ASN A 1 414 ? 160.742 114.455 162.474 1.00 121.67 ?  414 ASN A C    1 
ATOM   2991  O O    . ASN A 1 414 ? 161.803 113.907 162.168 1.00 121.67 ?  414 ASN A O    1 
ATOM   2992  C CB   . ASN A 1 414 ? 159.452 116.277 161.362 1.00 121.67 ?  414 ASN A CB   1 
ATOM   2993  C CG   . ASN A 1 414 ? 158.698 117.527 161.717 1.00 121.67 ?  414 ASN A CG   1 
ATOM   2994  O OD1  . ASN A 1 414 ? 159.184 118.364 162.472 1.00 121.67 ?  414 ASN A OD1  1 
ATOM   2995  N ND2  . ASN A 1 414 ? 157.495 117.665 161.174 1.00 121.67 ?  414 ASN A ND2  1 
ATOM   2996  N N    . GLY A 1 415 ? 159.682 113.787 162.906 1.00 121.37 ?  415 GLY A N    1 
ATOM   2997  C CA   . GLY A 1 415 ? 159.626 112.343 162.914 1.00 121.37 ?  415 GLY A CA   1 
ATOM   2998  C C    . GLY A 1 415 ? 160.769 111.670 163.657 1.00 121.37 ?  415 GLY A C    1 
ATOM   2999  O O    . GLY A 1 415 ? 161.552 112.283 164.375 1.00 121.37 ?  415 GLY A O    1 
ATOM   3000  N N    . THR A 1 416 ? 160.838 110.359 163.457 1.00 123.63 ?  416 THR A N    1 
ATOM   3001  C CA   . THR A 1 416 ? 161.923 109.544 163.971 1.00 123.63 ?  416 THR A CA   1 
ATOM   3002  C C    . THR A 1 416 ? 162.274 108.499 162.928 1.00 123.63 ?  416 THR A C    1 
ATOM   3003  O O    . THR A 1 416 ? 161.620 108.382 161.890 1.00 123.63 ?  416 THR A O    1 
ATOM   3004  C CB   . THR A 1 416 ? 161.558 108.864 165.292 1.00 123.63 ?  416 THR A CB   1 
ATOM   3005  O OG1  . THR A 1 416 ? 160.245 108.306 165.191 1.00 123.63 ?  416 THR A OG1  1 
ATOM   3006  C CG2  . THR A 1 416 ? 161.594 109.855 166.435 1.00 123.63 ?  416 THR A CG2  1 
ATOM   3007  N N    . ALA A 1 417 ? 163.311 107.724 163.218 1.00 129.64 ?  417 ALA A N    1 
ATOM   3008  C CA   . ALA A 1 417 ? 163.767 106.707 162.287 1.00 129.64 ?  417 ALA A CA   1 
ATOM   3009  C C    . ALA A 1 417 ? 164.659 105.730 163.029 1.00 129.64 ?  417 ALA A C    1 
ATOM   3010  O O    . ALA A 1 417 ? 165.189 106.042 164.097 1.00 129.64 ?  417 ALA A O    1 
ATOM   3011  C CB   . ALA A 1 417 ? 164.517 107.325 161.106 1.00 129.64 ?  417 ALA A CB   1 
ATOM   3012  N N    . ASP A 1 418 ? 164.815 104.546 162.451 1.00 136.79 ?  418 ASP A N    1 
ATOM   3013  C CA   . ASP A 1 418 ? 165.591 103.477 163.054 1.00 136.79 ?  418 ASP A CA   1 
ATOM   3014  C C    . ASP A 1 418 ? 166.856 103.231 162.249 1.00 136.79 ?  418 ASP A C    1 
ATOM   3015  O O    . ASP A 1 418 ? 166.879 103.439 161.033 1.00 136.79 ?  418 ASP A O    1 
ATOM   3016  C CB   . ASP A 1 418 ? 164.773 102.190 163.140 1.00 136.79 ?  418 ASP A CB   1 
ATOM   3017  C CG   . ASP A 1 418 ? 164.429 101.817 164.564 1.00 136.79 ?  418 ASP A CG   1 
ATOM   3018  O OD1  . ASP A 1 418 ? 164.860 102.540 165.484 1.00 136.79 ?  418 ASP A OD1  1 
ATOM   3019  O OD2  . ASP A 1 418 ? 163.730 100.802 164.769 1.00 136.79 ?  418 ASP A OD2  1 
ATOM   3020  N N    . LEU A 1 419 ? 167.905 102.785 162.931 1.00 139.95 ?  419 LEU A N    1 
ATOM   3021  C CA   . LEU A 1 419 ? 169.163 102.422 162.285 1.00 139.95 ?  419 LEU A CA   1 
ATOM   3022  C C    . LEU A 1 419 ? 169.255 100.903 162.290 1.00 139.95 ?  419 LEU A C    1 
ATOM   3023  O O    . LEU A 1 419 ? 169.822 100.297 163.197 1.00 139.95 ?  419 LEU A O    1 
ATOM   3024  C CB   . LEU A 1 419 ? 170.349 103.059 162.991 1.00 139.95 ?  419 LEU A CB   1 
ATOM   3025  C CG   . LEU A 1 419 ? 170.655 104.481 162.544 1.00 139.95 ?  419 LEU A CG   1 
ATOM   3026  C CD1  . LEU A 1 419 ? 169.838 105.456 163.355 1.00 139.95 ?  419 LEU A CD1  1 
ATOM   3027  C CD2  . LEU A 1 419 ? 172.133 104.770 162.684 1.00 139.95 ?  419 LEU A CD2  1 
ATOM   3028  N N    . VAL A 1 420 ? 168.685 100.285 161.267 1.00 143.54 ?  420 VAL A N    1 
ATOM   3029  C CA   . VAL A 1 420 ? 168.776 98.842  161.139 1.00 143.54 ?  420 VAL A CA   1 
ATOM   3030  C C    . VAL A 1 420 ? 170.048 98.480  160.382 1.00 143.54 ?  420 VAL A C    1 
ATOM   3031  O O    . VAL A 1 420 ? 170.631 99.292  159.661 1.00 143.54 ?  420 VAL A O    1 
ATOM   3032  C CB   . VAL A 1 420 ? 167.534 98.265  160.444 1.00 143.54 ?  420 VAL A CB   1 
ATOM   3033  C CG1  . VAL A 1 420 ? 166.268 98.790  161.099 1.00 143.54 ?  420 VAL A CG1  1 
ATOM   3034  C CG2  . VAL A 1 420 ? 167.561 98.584  158.962 1.00 143.54 ?  420 VAL A CG2  1 
ATOM   3035  N N    . ASP A 1 421 ? 170.483 97.239  160.557 1.00 149.76 ?  421 ASP A N    1 
ATOM   3036  C CA   . ASP A 1 421 ? 171.611 96.717  159.804 1.00 149.76 ?  421 ASP A CA   1 
ATOM   3037  C C    . ASP A 1 421 ? 171.287 95.310  159.341 1.00 149.76 ?  421 ASP A C    1 
ATOM   3038  O O    . ASP A 1 421 ? 170.660 94.541  160.074 1.00 149.76 ?  421 ASP A O    1 
ATOM   3039  C CB   . ASP A 1 421 ? 172.895 96.718  160.635 1.00 149.76 ?  421 ASP A CB   1 
ATOM   3040  C CG   . ASP A 1 421 ? 174.137 96.658  159.774 1.00 149.76 ?  421 ASP A CG   1 
ATOM   3041  O OD1  . ASP A 1 421 ? 174.319 95.647  159.064 1.00 149.76 ?  421 ASP A OD1  1 
ATOM   3042  O OD2  . ASP A 1 421 ? 174.928 97.624  159.798 1.00 149.76 ?  421 ASP A OD2  1 
ATOM   3043  N N    . VAL A 1 422 ? 171.713 94.983  158.126 1.00 155.07 ?  422 VAL A N    1 
ATOM   3044  C CA   . VAL A 1 422 ? 171.495 93.667  157.546 1.00 155.07 ?  422 VAL A CA   1 
ATOM   3045  C C    . VAL A 1 422 ? 172.846 92.984  157.369 1.00 155.07 ?  422 VAL A C    1 
ATOM   3046  O O    . VAL A 1 422 ? 173.766 93.549  156.767 1.00 155.07 ?  422 VAL A O    1 
ATOM   3047  C CB   . VAL A 1 422 ? 170.711 93.748  156.218 1.00 155.07 ?  422 VAL A CB   1 
ATOM   3048  C CG1  . VAL A 1 422 ? 169.399 94.478  156.439 1.00 155.07 ?  422 VAL A CG1  1 
ATOM   3049  C CG2  . VAL A 1 422 ? 171.505 94.472  155.142 1.00 155.07 ?  422 VAL A CG2  1 
ATOM   3050  N N    . ASP A 1 423 ? 172.980 91.795  157.952 1.00 163.80 ?  423 ASP A N    1 
ATOM   3051  C CA   . ASP A 1 423 ? 174.173 90.963  157.779 1.00 163.80 ?  423 ASP A CA   1 
ATOM   3052  C C    . ASP A 1 423 ? 173.711 89.511  157.902 1.00 163.80 ?  423 ASP A C    1 
ATOM   3053  O O    . ASP A 1 423 ? 173.627 88.965  159.005 1.00 163.80 ?  423 ASP A O    1 
ATOM   3054  C CB   . ASP A 1 423 ? 175.252 91.310  158.793 1.00 163.80 ?  423 ASP A CB   1 
ATOM   3055  C CG   . ASP A 1 423 ? 174.686 91.614  160.166 1.00 163.80 ?  423 ASP A CG   1 
ATOM   3056  O OD1  . ASP A 1 423 ? 174.370 92.792  160.426 1.00 163.80 ?  423 ASP A OD1  1 
ATOM   3057  O OD2  . ASP A 1 423 ? 174.560 90.682  160.987 1.00 163.80 ?  423 ASP A OD2  1 
ATOM   3058  N N    . THR A 1 424 ? 173.395 88.908  156.753 1.00 168.57 ?  424 THR A N    1 
ATOM   3059  C CA   . THR A 1 424 ? 172.773 87.589  156.672 1.00 168.57 ?  424 THR A CA   1 
ATOM   3060  C C    . THR A 1 424 ? 171.412 87.595  157.361 1.00 168.57 ?  424 THR A C    1 
ATOM   3061  O O    . THR A 1 424 ? 170.774 86.547  157.501 1.00 168.57 ?  424 THR A O    1 
ATOM   3062  C CB   . THR A 1 424 ? 173.670 86.502  157.275 1.00 168.57 ?  424 THR A CB   1 
ATOM   3063  O OG1  . THR A 1 424 ? 173.710 86.637  158.701 1.00 168.57 ?  424 THR A OG1  1 
ATOM   3064  C CG2  . THR A 1 424 ? 175.083 86.603  156.715 1.00 168.57 ?  424 THR A CG2  1 
ATOM   3065  N N    . GLY A 1 425 ? 170.962 88.771  157.793 1.00 162.00 ?  425 GLY A N    1 
ATOM   3066  C CA   . GLY A 1 425 ? 169.714 88.903  158.512 1.00 162.00 ?  425 GLY A CA   1 
ATOM   3067  C C    . GLY A 1 425 ? 169.311 90.345  158.740 1.00 162.00 ?  425 GLY A C    1 
ATOM   3068  O O    . GLY A 1 425 ? 170.136 91.178  159.125 1.00 162.00 ?  425 GLY A O    1 
ATOM   3069  N N    . THR A 1 426 ? 168.040 90.644  158.503 1.00 160.96 ?  426 THR A N    1 
ATOM   3070  C CA   . THR A 1 426 ? 167.472 91.961  158.739 1.00 160.96 ?  426 THR A CA   1 
ATOM   3071  C C    . THR A 1 426 ? 167.108 92.093  160.216 1.00 160.96 ?  426 THR A C    1 
ATOM   3072  O O    . THR A 1 426 ? 167.643 91.383  161.071 1.00 160.96 ?  426 THR A O    1 
ATOM   3073  C CB   . THR A 1 426 ? 166.261 92.197  157.840 1.00 160.96 ?  426 THR A CB   1 
ATOM   3074  O OG1  . THR A 1 426 ? 165.600 93.405  158.237 1.00 160.96 ?  426 THR A OG1  1 
ATOM   3075  C CG2  . THR A 1 426 ? 165.283 91.040  157.951 1.00 160.96 ?  426 THR A CG2  1 
ATOM   3076  N N    . GLU A 1 427 ? 166.261 93.078  160.528 1.00 160.81 ?  427 GLU A N    1 
ATOM   3077  C CA   . GLU A 1 427 ? 165.584 93.237  161.815 1.00 160.81 ?  427 GLU A CA   1 
ATOM   3078  C C    . GLU A 1 427 ? 166.567 93.508  162.948 1.00 160.81 ?  427 GLU A C    1 
ATOM   3079  O O    . GLU A 1 427 ? 166.193 93.479  164.125 1.00 160.81 ?  427 GLU A O    1 
ATOM   3080  C CB   . GLU A 1 427 ? 164.714 92.008  162.131 1.00 160.81 ?  427 GLU A CB   1 
ATOM   3081  C CG   . GLU A 1 427 ? 165.406 90.863  162.874 1.00 160.81 ?  427 GLU A CG   1 
ATOM   3082  C CD   . GLU A 1 427 ? 165.095 89.499  162.291 1.00 160.81 ?  427 GLU A CD   1 
ATOM   3083  O OE1  . GLU A 1 427 ? 164.186 89.404  161.439 1.00 160.81 ?  427 GLU A OE1  1 
ATOM   3084  O OE2  . GLU A 1 427 ? 165.764 88.521  162.684 1.00 160.81 ?  427 GLU A OE2  1 
ATOM   3085  N N    . SER A 1 428 ? 167.810 93.820  162.609 1.00 152.51 ?  428 SER A N    1 
ATOM   3086  C CA   . SER A 1 428 ? 168.817 94.141  163.615 1.00 152.51 ?  428 SER A CA   1 
ATOM   3087  C C    . SER A 1 428 ? 168.788 95.635  163.936 1.00 152.51 ?  428 SER A C    1 
ATOM   3088  O O    . SER A 1 428 ? 169.690 96.398  163.593 1.00 152.51 ?  428 SER A O    1 
ATOM   3089  C CB   . SER A 1 428 ? 170.195 93.692  163.141 1.00 152.51 ?  428 SER A CB   1 
ATOM   3090  O OG   . SER A 1 428 ? 170.103 92.479  162.413 1.00 152.51 ?  428 SER A OG   1 
ATOM   3091  N N    . ILE A 1 429 ? 167.704 96.047  164.593 1.00 147.30 ?  429 ILE A N    1 
ATOM   3092  C CA   . ILE A 1 429 ? 167.591 97.423  165.058 1.00 147.30 ?  429 ILE A CA   1 
ATOM   3093  C C    . ILE A 1 429 ? 168.692 97.673  166.075 1.00 147.30 ?  429 ILE A C    1 
ATOM   3094  O O    . ILE A 1 429 ? 168.826 96.937  167.060 1.00 147.30 ?  429 ILE A O    1 
ATOM   3095  C CB   . ILE A 1 429 ? 166.206 97.692  165.655 1.00 147.30 ?  429 ILE A CB   1 
ATOM   3096  C CG1  . ILE A 1 429 ? 165.163 97.945  164.560 1.00 147.30 ?  429 ILE A CG1  1 
ATOM   3097  C CG2  . ILE A 1 429 ? 166.257 98.878  166.604 1.00 147.30 ?  429 ILE A CG2  1 
ATOM   3098  C CD1  . ILE A 1 429 ? 164.816 96.740  163.717 1.00 147.30 ?  429 ILE A CD1  1 
ATOM   3099  N N    . VAL A 1 430 ? 169.500 98.701  165.836 1.00 146.42 ?  430 VAL A N    1 
ATOM   3100  C CA   . VAL A 1 430 ? 170.621 98.976  166.724 1.00 146.42 ?  430 VAL A CA   1 
ATOM   3101  C C    . VAL A 1 430 ? 170.297 100.186 167.587 1.00 146.42 ?  430 VAL A C    1 
ATOM   3102  O O    . VAL A 1 430 ? 170.769 100.292 168.724 1.00 146.42 ?  430 VAL A O    1 
ATOM   3103  C CB   . VAL A 1 430 ? 171.928 99.184  165.932 1.00 146.42 ?  430 VAL A CB   1 
ATOM   3104  C CG1  . VAL A 1 430 ? 171.995 98.221  164.762 1.00 146.42 ?  430 VAL A CG1  1 
ATOM   3105  C CG2  . VAL A 1 430 ? 172.071 100.622 165.461 1.00 146.42 ?  430 VAL A CG2  1 
ATOM   3106  N N    . ARG A 1 431 ? 169.474 101.093 167.064 1.00 143.26 ?  431 ARG A N    1 
ATOM   3107  C CA   . ARG A 1 431 ? 169.192 102.351 167.734 1.00 143.26 ?  431 ARG A CA   1 
ATOM   3108  C C    . ARG A 1 431 ? 168.119 103.087 166.947 1.00 143.26 ?  431 ARG A C    1 
ATOM   3109  O O    . ARG A 1 431 ? 167.665 102.629 165.896 1.00 143.26 ?  431 ARG A O    1 
ATOM   3110  C CB   . ARG A 1 431 ? 170.461 103.204 167.865 1.00 143.26 ?  431 ARG A CB   1 
ATOM   3111  C CG   . ARG A 1 431 ? 170.449 104.181 169.032 1.00 143.26 ?  431 ARG A CG   1 
ATOM   3112  C CD   . ARG A 1 431 ? 171.777 104.910 169.170 1.00 143.26 ?  431 ARG A CD   1 
ATOM   3113  N NE   . ARG A 1 431 ? 172.054 105.787 168.036 1.00 143.26 ?  431 ARG A NE   1 
ATOM   3114  C CZ   . ARG A 1 431 ? 172.910 105.497 167.062 1.00 143.26 ?  431 ARG A CZ   1 
ATOM   3115  N NH1  . ARG A 1 431 ? 173.103 106.353 166.069 1.00 143.26 ?  431 ARG A NH1  1 
ATOM   3116  N NH2  . ARG A 1 431 ? 173.571 104.348 167.083 1.00 143.26 ?  431 ARG A NH2  1 
ATOM   3117  N N    . GLU A 1 432 ? 167.716 104.241 167.467 1.00 140.02 ?  432 GLU A N    1 
ATOM   3118  C CA   . GLU A 1 432 ? 166.781 105.123 166.793 1.00 140.02 ?  432 GLU A CA   1 
ATOM   3119  C C    . GLU A 1 432 ? 167.269 106.554 166.939 1.00 140.02 ?  432 GLU A C    1 
ATOM   3120  O O    . GLU A 1 432 ? 168.085 106.869 167.807 1.00 140.02 ?  432 GLU A O    1 
ATOM   3121  C CB   . GLU A 1 432 ? 165.365 104.991 167.364 1.00 140.02 ?  432 GLU A CB   1 
ATOM   3122  C CG   . GLU A 1 432 ? 165.143 105.746 168.660 1.00 140.02 ?  432 GLU A CG   1 
ATOM   3123  C CD   . GLU A 1 432 ? 166.040 105.271 169.787 1.00 140.02 ?  432 GLU A CD   1 
ATOM   3124  O OE1  . GLU A 1 432 ? 166.234 106.040 170.749 1.00 140.02 ?  432 GLU A OE1  1 
ATOM   3125  O OE2  . GLU A 1 432 ? 166.545 104.129 169.717 1.00 140.02 ?  432 GLU A OE2  1 
ATOM   3126  N N    . VAL A 1 433 ? 166.761 107.423 166.075 1.00 132.17 ?  433 VAL A N    1 
ATOM   3127  C CA   . VAL A 1 433 ? 167.098 108.838 166.105 1.00 132.17 ?  433 VAL A CA   1 
ATOM   3128  C C    . VAL A 1 433 ? 165.813 109.630 166.261 1.00 132.17 ?  433 VAL A C    1 
ATOM   3129  O O    . VAL A 1 433 ? 164.749 109.201 165.803 1.00 132.17 ?  433 VAL A O    1 
ATOM   3130  C CB   . VAL A 1 433 ? 167.856 109.273 164.837 1.00 132.17 ?  433 VAL A CB   1 
ATOM   3131  C CG1  . VAL A 1 433 ? 169.276 108.758 164.877 1.00 132.17 ?  433 VAL A CG1  1 
ATOM   3132  C CG2  . VAL A 1 433 ? 167.144 108.769 163.602 1.00 132.17 ?  433 VAL A CG2  1 
ATOM   3133  N N    . LYS A 1 434 ? 165.908 110.776 166.913 1.00 129.48 ?  434 LYS A N    1 
ATOM   3134  C CA   . LYS A 1 434 ? 164.775 111.657 167.122 1.00 129.48 ?  434 LYS A CA   1 
ATOM   3135  C C    . LYS A 1 434 ? 165.024 112.966 166.390 1.00 129.48 ?  434 LYS A C    1 
ATOM   3136  O O    . LYS A 1 434 ? 166.124 113.230 165.904 1.00 129.48 ?  434 LYS A O    1 
ATOM   3137  C CB   . LYS A 1 434 ? 164.543 111.898 168.612 1.00 129.48 ?  434 LYS A CB   1 
ATOM   3138  C CG   . LYS A 1 434 ? 165.695 112.600 169.295 1.00 129.48 ?  434 LYS A CG   1 
ATOM   3139  C CD   . LYS A 1 434 ? 165.846 112.127 170.724 1.00 129.48 ?  434 LYS A CD   1 
ATOM   3140  C CE   . LYS A 1 434 ? 166.112 110.635 170.773 1.00 129.48 ?  434 LYS A CE   1 
ATOM   3141  N NZ   . LYS A 1 434 ? 167.053 110.209 169.702 1.00 129.48 ?  434 LYS A NZ   1 
ATOM   3142  N N    . ALA A 1 435 ? 163.982 113.789 166.311 1.00 129.61 ?  435 ALA A N    1 
ATOM   3143  C CA   . ALA A 1 435 ? 164.101 115.078 165.648 1.00 129.61 ?  435 ALA A CA   1 
ATOM   3144  C C    . ALA A 1 435 ? 165.174 115.914 166.329 1.00 129.61 ?  435 ALA A C    1 
ATOM   3145  O O    . ALA A 1 435 ? 164.999 116.347 167.471 1.00 129.61 ?  435 ALA A O    1 
ATOM   3146  C CB   . ALA A 1 435 ? 162.761 115.812 165.653 1.00 129.61 ?  435 ALA A CB   1 
ATOM   3147  N N    . GLY A 1 436 ? 166.286 116.142 165.642 1.00 133.68 ?  436 GLY A N    1 
ATOM   3148  C CA   . GLY A 1 436 ? 167.361 116.904 166.234 1.00 133.68 ?  436 GLY A CA   1 
ATOM   3149  C C    . GLY A 1 436 ? 168.728 116.279 166.086 1.00 133.68 ?  436 GLY A C    1 
ATOM   3150  O O    . GLY A 1 436 ? 169.735 116.912 166.412 1.00 133.68 ?  436 GLY A O    1 
ATOM   3151  N N    . ASP A 1 437 ? 168.791 115.041 165.611 1.00 135.25 ?  437 ASP A N    1 
ATOM   3152  C CA   . ASP A 1 437 ? 170.088 114.409 165.457 1.00 135.25 ?  437 ASP A CA   1 
ATOM   3153  C C    . ASP A 1 437 ? 170.486 114.333 163.987 1.00 135.25 ?  437 ASP A C    1 
ATOM   3154  O O    . ASP A 1 437 ? 169.761 114.766 163.090 1.00 135.25 ?  437 ASP A O    1 
ATOM   3155  C CB   . ASP A 1 437 ? 170.091 113.021 166.083 1.00 135.25 ?  437 ASP A CB   1 
ATOM   3156  C CG   . ASP A 1 437 ? 171.334 112.770 166.906 1.00 135.25 ?  437 ASP A CG   1 
ATOM   3157  O OD1  . ASP A 1 437 ? 172.443 112.848 166.340 1.00 135.25 ?  437 ASP A OD1  1 
ATOM   3158  O OD2  . ASP A 1 437 ? 171.204 112.500 168.117 1.00 135.25 ?  437 ASP A OD2  1 
ATOM   3159  N N    . ILE A 1 438 ? 171.663 113.766 163.749 1.00 136.84 ?  438 ILE A N    1 
ATOM   3160  C CA   . ILE A 1 438 ? 172.314 113.792 162.446 1.00 136.84 ?  438 ILE A CA   1 
ATOM   3161  C C    . ILE A 1 438 ? 172.679 112.367 162.054 1.00 136.84 ?  438 ILE A C    1 
ATOM   3162  O O    . ILE A 1 438 ? 172.995 111.538 162.913 1.00 136.84 ?  438 ILE A O    1 
ATOM   3163  C CB   . ILE A 1 438 ? 173.557 114.705 162.472 1.00 136.84 ?  438 ILE A CB   1 
ATOM   3164  C CG1  . ILE A 1 438 ? 174.037 115.017 161.061 1.00 136.84 ?  438 ILE A CG1  1 
ATOM   3165  C CG2  . ILE A 1 438 ? 174.673 114.080 163.284 1.00 136.84 ?  438 ILE A CG2  1 
ATOM   3166  C CD1  . ILE A 1 438 ? 175.265 115.887 161.034 1.00 136.84 ?  438 ILE A CD1  1 
ATOM   3167  N N    . ILE A 1 439 ? 172.615 112.077 160.755 1.00 137.50 ?  439 ILE A N    1 
ATOM   3168  C CA   . ILE A 1 439 ? 172.829 110.730 160.250 1.00 137.50 ?  439 ILE A CA   1 
ATOM   3169  C C    . ILE A 1 439 ? 173.810 110.767 159.090 1.00 137.50 ?  439 ILE A C    1 
ATOM   3170  O O    . ILE A 1 439 ? 173.865 111.725 158.316 1.00 137.50 ?  439 ILE A O    1 
ATOM   3171  C CB   . ILE A 1 439 ? 171.514 110.068 159.802 1.00 137.50 ?  439 ILE A CB   1 
ATOM   3172  C CG1  . ILE A 1 439 ? 170.795 110.970 158.807 1.00 137.50 ?  439 ILE A CG1  1 
ATOM   3173  C CG2  . ILE A 1 439 ? 170.636 109.788 160.996 1.00 137.50 ?  439 ILE A CG2  1 
ATOM   3174  C CD1  . ILE A 1 439 ? 169.339 110.651 158.649 1.00 137.50 ?  439 ILE A CD1  1 
ATOM   3175  N N    . GLY A 1 440 ? 174.582 109.691 158.970 1.00 147.69 ?  440 GLY A N    1 
ATOM   3176  C CA   . GLY A 1 440 ? 175.543 109.585 157.892 1.00 147.69 ?  440 GLY A CA   1 
ATOM   3177  C C    . GLY A 1 440 ? 176.682 110.571 157.959 1.00 147.69 ?  440 GLY A C    1 
ATOM   3178  O O    . GLY A 1 440 ? 177.230 110.938 156.919 1.00 147.69 ?  440 GLY A O    1 
ATOM   3179  N N    . GLU A 1 441 ? 177.055 111.020 159.155 1.00 152.52 ?  441 GLU A N    1 
ATOM   3180  C CA   . GLU A 1 441 ? 178.118 112.009 159.259 1.00 152.52 ?  441 GLU A CA   1 
ATOM   3181  C C    . GLU A 1 441 ? 179.497 111.369 159.195 1.00 152.52 ?  441 GLU A C    1 
ATOM   3182  O O    . GLU A 1 441 ? 180.386 111.900 158.522 1.00 152.52 ?  441 GLU A O    1 
ATOM   3183  C CB   . GLU A 1 441 ? 177.961 112.819 160.549 1.00 152.52 ?  441 GLU A CB   1 
ATOM   3184  C CG   . GLU A 1 441 ? 178.350 112.094 161.830 1.00 152.52 ?  441 GLU A CG   1 
ATOM   3185  C CD   . GLU A 1 441 ? 177.385 110.985 162.200 1.00 152.52 ?  441 GLU A CD   1 
ATOM   3186  O OE1  . GLU A 1 441 ? 176.626 111.158 163.177 1.00 152.52 ?  441 GLU A OE1  1 
ATOM   3187  O OE2  . GLU A 1 441 ? 177.389 109.936 161.520 1.00 152.52 ?  441 GLU A OE2  1 
ATOM   3188  N N    . ILE A 1 442 ? 179.695 110.229 159.853 1.00 152.02 ?  442 ILE A N    1 
ATOM   3189  C CA   . ILE A 1 442 ? 181.026 109.637 159.899 1.00 152.02 ?  442 ILE A CA   1 
ATOM   3190  C C    . ILE A 1 442 ? 181.335 108.940 158.582 1.00 152.02 ?  442 ILE A C    1 
ATOM   3191  O O    . ILE A 1 442 ? 182.474 108.958 158.104 1.00 152.02 ?  442 ILE A O    1 
ATOM   3192  C CB   . ILE A 1 442 ? 181.161 108.691 161.105 1.00 152.02 ?  442 ILE A CB   1 
ATOM   3193  C CG1  . ILE A 1 442 ? 180.297 107.444 160.942 1.00 152.02 ?  442 ILE A CG1  1 
ATOM   3194  C CG2  . ILE A 1 442 ? 180.784 109.412 162.382 1.00 152.02 ?  442 ILE A CG2  1 
ATOM   3195  C CD1  . ILE A 1 442 ? 180.800 106.273 161.750 1.00 152.02 ?  442 ILE A CD1  1 
ATOM   3196  N N    . GLY A 1 443 ? 180.319 108.339 157.962 1.00 152.07 ?  443 GLY A N    1 
ATOM   3197  C CA   . GLY A 1 443 ? 180.495 107.802 156.629 1.00 152.07 ?  443 GLY A CA   1 
ATOM   3198  C C    . GLY A 1 443 ? 180.930 108.841 155.621 1.00 152.07 ?  443 GLY A C    1 
ATOM   3199  O O    . GLY A 1 443 ? 181.707 108.528 154.713 1.00 152.07 ?  443 GLY A O    1 
ATOM   3200  N N    . VAL A 1 444 ? 180.460 110.076 155.769 1.00 149.82 ?  444 VAL A N    1 
ATOM   3201  C CA   . VAL A 1 444 ? 180.850 111.136 154.850 1.00 149.82 ?  444 VAL A CA   1 
ATOM   3202  C C    . VAL A 1 444 ? 182.229 111.670 155.199 1.00 149.82 ?  444 VAL A C    1 
ATOM   3203  O O    . VAL A 1 444 ? 183.150 111.633 154.377 1.00 149.82 ?  444 VAL A O    1 
ATOM   3204  C CB   . VAL A 1 444 ? 179.798 112.257 154.852 1.00 149.82 ?  444 VAL A CB   1 
ATOM   3205  C CG1  . VAL A 1 444 ? 180.391 113.539 154.299 1.00 149.82 ?  444 VAL A CG1  1 
ATOM   3206  C CG2  . VAL A 1 444 ? 178.596 111.836 154.046 1.00 149.82 ?  444 VAL A CG2  1 
ATOM   3207  N N    . LEU A 1 445 ? 182.399 112.165 156.422 1.00 150.64 ?  445 LEU A N    1 
ATOM   3208  C CA   . LEU A 1 445 ? 183.665 112.777 156.803 1.00 150.64 ?  445 LEU A CA   1 
ATOM   3209  C C    . LEU A 1 445 ? 184.802 111.775 156.939 1.00 150.64 ?  445 LEU A C    1 
ATOM   3210  O O    . LEU A 1 445 ? 185.930 112.186 157.218 1.00 150.64 ?  445 LEU A O    1 
ATOM   3211  C CB   . LEU A 1 445 ? 183.507 113.558 158.108 1.00 150.64 ?  445 LEU A CB   1 
ATOM   3212  C CG   . LEU A 1 445 ? 182.251 114.416 158.219 1.00 150.64 ?  445 LEU A CG   1 
ATOM   3213  C CD1  . LEU A 1 445 ? 182.258 115.194 159.520 1.00 150.64 ?  445 LEU A CD1  1 
ATOM   3214  C CD2  . LEU A 1 445 ? 182.133 115.351 157.029 1.00 150.64 ?  445 LEU A CD2  1 
ATOM   3215  N N    . CYS A 1 446 ? 184.543 110.483 156.749 1.00 154.42 ?  446 CYS A N    1 
ATOM   3216  C CA   . CYS A 1 446 ? 185.612 109.501 156.674 1.00 154.42 ?  446 CYS A CA   1 
ATOM   3217  C C    . CYS A 1 446 ? 185.671 108.783 155.336 1.00 154.42 ?  446 CYS A C    1 
ATOM   3218  O O    . CYS A 1 446 ? 186.573 107.962 155.138 1.00 154.42 ?  446 CYS A O    1 
ATOM   3219  C CB   . CYS A 1 446 ? 185.470 108.463 157.795 1.00 154.42 ?  446 CYS A CB   1 
ATOM   3220  S SG   . CYS A 1 446 ? 185.550 109.167 159.456 1.00 154.42 ?  446 CYS A SG   1 
ATOM   3221  N N    . TYR A 1 447 ? 184.740 109.060 154.423 1.00 154.25 ?  447 TYR A N    1 
ATOM   3222  C CA   . TYR A 1 447 ? 184.728 108.495 153.075 1.00 154.25 ?  447 TYR A CA   1 
ATOM   3223  C C    . TYR A 1 447 ? 184.707 106.971 153.085 1.00 154.25 ?  447 TYR A C    1 
ATOM   3224  O O    . TYR A 1 447 ? 185.232 106.327 152.175 1.00 154.25 ?  447 TYR A O    1 
ATOM   3225  C CB   . TYR A 1 447 ? 185.909 109.000 152.245 1.00 154.25 ?  447 TYR A CB   1 
ATOM   3226  C CG   . TYR A 1 447 ? 185.591 109.075 150.776 1.00 154.25 ?  447 TYR A CG   1 
ATOM   3227  C CD1  . TYR A 1 447 ? 184.333 108.730 150.307 1.00 154.25 ?  447 TYR A CD1  1 
ATOM   3228  C CD2  . TYR A 1 447 ? 186.542 109.484 149.858 1.00 154.25 ?  447 TYR A CD2  1 
ATOM   3229  C CE1  . TYR A 1 447 ? 184.030 108.791 148.969 1.00 154.25 ?  447 TYR A CE1  1 
ATOM   3230  C CE2  . TYR A 1 447 ? 186.248 109.549 148.513 1.00 154.25 ?  447 TYR A CE2  1 
ATOM   3231  C CZ   . TYR A 1 447 ? 184.989 109.201 148.074 1.00 154.25 ?  447 TYR A CZ   1 
ATOM   3232  O OH   . TYR A 1 447 ? 184.688 109.263 146.734 1.00 154.25 ?  447 TYR A OH   1 
ATOM   3233  N N    . ARG A 1 448 ? 184.103 106.385 154.104 1.00 153.05 ?  448 ARG A N    1 
ATOM   3234  C CA   . ARG A 1 448 ? 183.840 104.961 154.137 1.00 153.05 ?  448 ARG A CA   1 
ATOM   3235  C C    . ARG A 1 448 ? 182.364 104.711 153.874 1.00 153.05 ?  448 ARG A C    1 
ATOM   3236  O O    . ARG A 1 448 ? 181.525 105.578 154.137 1.00 153.05 ?  448 ARG A O    1 
ATOM   3237  C CB   . ARG A 1 448 ? 184.240 104.366 155.492 1.00 153.05 ?  448 ARG A CB   1 
ATOM   3238  C CG   . ARG A 1 448 ? 184.175 105.355 156.632 1.00 153.05 ?  448 ARG A CG   1 
ATOM   3239  C CD   . ARG A 1 448 ? 184.386 104.677 157.974 1.00 153.05 ?  448 ARG A CD   1 
ATOM   3240  N NE   . ARG A 1 448 ? 185.715 104.084 158.090 1.00 153.05 ?  448 ARG A NE   1 
ATOM   3241  C CZ   . ARG A 1 448 ? 185.941 102.787 158.269 1.00 153.05 ?  448 ARG A CZ   1 
ATOM   3242  N NH1  . ARG A 1 448 ? 187.184 102.337 158.366 1.00 153.05 ?  448 ARG A NH1  1 
ATOM   3243  N NH2  . ARG A 1 448 ? 184.925 101.941 158.353 1.00 153.05 ?  448 ARG A NH2  1 
ATOM   3244  N N    . PRO A 1 449 ? 182.007 103.545 153.336 1.00 148.99 ?  449 PRO A N    1 
ATOM   3245  C CA   . PRO A 1 449 ? 180.600 103.283 153.024 1.00 148.99 ?  449 PRO A CA   1 
ATOM   3246  C C    . PRO A 1 449 ? 179.725 103.402 154.261 1.00 148.99 ?  449 PRO A C    1 
ATOM   3247  O O    . PRO A 1 449 ? 180.196 103.300 155.395 1.00 148.99 ?  449 PRO A O    1 
ATOM   3248  C CB   . PRO A 1 449 ? 180.615 101.849 152.486 1.00 148.99 ?  449 PRO A CB   1 
ATOM   3249  C CG   . PRO A 1 449 ? 182.002 101.656 151.989 1.00 148.99 ?  449 PRO A CG   1 
ATOM   3250  C CD   . PRO A 1 449 ? 182.875 102.429 152.926 1.00 148.99 ?  449 PRO A CD   1 
ATOM   3251  N N    . GLN A 1 450 ? 178.437 103.631 154.025 1.00 146.37 ?  450 GLN A N    1 
ATOM   3252  C CA   . GLN A 1 450 ? 177.506 103.847 155.121 1.00 146.37 ?  450 GLN A CA   1 
ATOM   3253  C C    . GLN A 1 450 ? 177.485 102.644 156.051 1.00 146.37 ?  450 GLN A C    1 
ATOM   3254  O O    . GLN A 1 450 ? 177.531 101.493 155.611 1.00 146.37 ?  450 GLN A O    1 
ATOM   3255  C CB   . GLN A 1 450 ? 176.108 104.116 154.576 1.00 146.37 ?  450 GLN A CB   1 
ATOM   3256  C CG   . GLN A 1 450 ? 176.012 105.393 153.780 1.00 146.37 ?  450 GLN A CG   1 
ATOM   3257  C CD   . GLN A 1 450 ? 176.101 106.619 154.651 1.00 146.37 ?  450 GLN A CD   1 
ATOM   3258  O OE1  . GLN A 1 450 ? 175.838 106.561 155.850 1.00 146.37 ?  450 GLN A OE1  1 
ATOM   3259  N NE2  . GLN A 1 450 ? 176.478 107.741 154.055 1.00 146.37 ?  450 GLN A NE2  1 
ATOM   3260  N N    . LEU A 1 451 ? 177.412 102.921 157.350 1.00 144.65 ?  451 LEU A N    1 
ATOM   3261  C CA   . LEU A 1 451 ? 177.495 101.864 158.349 1.00 144.65 ?  451 LEU A CA   1 
ATOM   3262  C C    . LEU A 1 451 ? 176.134 101.234 158.607 1.00 144.65 ?  451 LEU A C    1 
ATOM   3263  O O    . LEU A 1 451 ? 175.974 100.013 158.512 1.00 144.65 ?  451 LEU A O    1 
ATOM   3264  C CB   . LEU A 1 451 ? 178.094 102.415 159.645 1.00 144.65 ?  451 LEU A CB   1 
ATOM   3265  C CG   . LEU A 1 451 ? 179.527 102.941 159.555 1.00 144.65 ?  451 LEU A CG   1 
ATOM   3266  C CD1  . LEU A 1 451 ? 180.359 102.057 158.642 1.00 144.65 ?  451 LEU A CD1  1 
ATOM   3267  C CD2  . LEU A 1 451 ? 179.560 104.384 159.075 1.00 144.65 ?  451 LEU A CD2  1 
ATOM   3268  N N    . PHE A 1 452 ? 175.144 102.049 158.942 1.00 143.42 ?  452 PHE A N    1 
ATOM   3269  C CA   . PHE A 1 452 ? 173.803 101.566 159.221 1.00 143.42 ?  452 PHE A CA   1 
ATOM   3270  C C    . PHE A 1 452 ? 172.817 102.133 158.211 1.00 143.42 ?  452 PHE A C    1 
ATOM   3271  O O    . PHE A 1 452 ? 173.059 103.159 157.573 1.00 143.42 ?  452 PHE A O    1 
ATOM   3272  C CB   . PHE A 1 452 ? 173.382 101.928 160.646 1.00 143.42 ?  452 PHE A CB   1 
ATOM   3273  C CG   . PHE A 1 452 ? 174.254 101.321 161.697 1.00 143.42 ?  452 PHE A CG   1 
ATOM   3274  C CD1  . PHE A 1 452 ? 174.364 99.948  161.806 1.00 143.42 ?  452 PHE A CD1  1 
ATOM   3275  C CD2  . PHE A 1 452 ? 174.966 102.118 162.572 1.00 143.42 ?  452 PHE A CD2  1 
ATOM   3276  C CE1  . PHE A 1 452 ? 175.167 99.379  162.768 1.00 143.42 ?  452 PHE A CE1  1 
ATOM   3277  C CE2  . PHE A 1 452 ? 175.770 101.556 163.539 1.00 143.42 ?  452 PHE A CE2  1 
ATOM   3278  C CZ   . PHE A 1 452 ? 175.870 100.183 163.637 1.00 143.42 ?  452 PHE A CZ   1 
ATOM   3279  N N    . THR A 1 453 ? 171.691 101.446 158.078 1.00 139.33 ?  453 THR A N    1 
ATOM   3280  C CA   . THR A 1 453 ? 170.658 101.801 157.118 1.00 139.33 ?  453 THR A CA   1 
ATOM   3281  C C    . THR A 1 453 ? 169.498 102.443 157.859 1.00 139.33 ?  453 THR A C    1 
ATOM   3282  O O    . THR A 1 453 ? 168.973 101.865 158.815 1.00 139.33 ?  453 THR A O    1 
ATOM   3283  C CB   . THR A 1 453 ? 170.191 100.572 156.345 1.00 139.33 ?  453 THR A CB   1 
ATOM   3284  O OG1  . THR A 1 453 ? 171.215 100.179 155.425 1.00 139.33 ?  453 THR A OG1  1 
ATOM   3285  C CG2  . THR A 1 453 ? 168.923 100.881 155.579 1.00 139.33 ?  453 THR A CG2  1 
ATOM   3286  N N    . VAL A 1 454 ? 169.103 103.629 157.420 1.00 134.18 ?  454 VAL A N    1 
ATOM   3287  C CA   . VAL A 1 454 ? 168.063 104.399 158.086 1.00 134.18 ?  454 VAL A CA   1 
ATOM   3288  C C    . VAL A 1 454 ? 166.775 104.285 157.290 1.00 134.18 ?  454 VAL A C    1 
ATOM   3289  O O    . VAL A 1 454 ? 166.761 104.509 156.076 1.00 134.18 ?  454 VAL A O    1 
ATOM   3290  C CB   . VAL A 1 454 ? 168.483 105.867 158.239 1.00 134.18 ?  454 VAL A CB   1 
ATOM   3291  C CG1  . VAL A 1 454 ? 167.293 106.711 158.628 1.00 134.18 ?  454 VAL A CG1  1 
ATOM   3292  C CG2  . VAL A 1 454 ? 169.588 105.994 159.264 1.00 134.18 ?  454 VAL A CG2  1 
ATOM   3293  N N    . ARG A 1 455 ? 165.691 103.937 157.972 1.00 131.46 ?  455 ARG A N    1 
ATOM   3294  C CA   . ARG A 1 455 ? 164.375 103.895 157.361 1.00 131.46 ?  455 ARG A CA   1 
ATOM   3295  C C    . ARG A 1 455 ? 163.416 104.697 158.224 1.00 131.46 ?  455 ARG A C    1 
ATOM   3296  O O    . ARG A 1 455 ? 163.424 104.579 159.451 1.00 131.46 ?  455 ARG A O    1 
ATOM   3297  C CB   . ARG A 1 455 ? 163.875 102.455 157.190 1.00 131.46 ?  455 ARG A CB   1 
ATOM   3298  C CG   . ARG A 1 455 ? 163.814 101.654 158.474 1.00 131.46 ?  455 ARG A CG   1 
ATOM   3299  C CD   . ARG A 1 455 ? 163.031 100.371 158.288 1.00 131.46 ?  455 ARG A CD   1 
ATOM   3300  N NE   . ARG A 1 455 ? 163.812 99.354  157.594 1.00 131.46 ?  455 ARG A NE   1 
ATOM   3301  C CZ   . ARG A 1 455 ? 163.618 99.002  156.329 1.00 131.46 ?  455 ARG A CZ   1 
ATOM   3302  N NH1  . ARG A 1 455 ? 164.374 98.065  155.777 1.00 131.46 ?  455 ARG A NH1  1 
ATOM   3303  N NH2  . ARG A 1 455 ? 162.665 99.586  155.617 1.00 131.46 ?  455 ARG A NH2  1 
ATOM   3304  N N    . THR A 1 456 ? 162.612 105.531 157.577 1.00 125.41 ?  456 THR A N    1 
ATOM   3305  C CA   . THR A 1 456 ? 161.666 106.358 158.298 1.00 125.41 ?  456 THR A CA   1 
ATOM   3306  C C    . THR A 1 456 ? 160.651 105.493 159.035 1.00 125.41 ?  456 THR A C    1 
ATOM   3307  O O    . THR A 1 456 ? 160.326 104.379 158.621 1.00 125.41 ?  456 THR A O    1 
ATOM   3308  C CB   . THR A 1 456 ? 160.945 107.295 157.338 1.00 125.41 ?  456 THR A CB   1 
ATOM   3309  O OG1  . THR A 1 456 ? 160.454 106.541 156.226 1.00 125.41 ?  456 THR A OG1  1 
ATOM   3310  C CG2  . THR A 1 456 ? 161.894 108.340 156.827 1.00 125.41 ?  456 THR A CG2  1 
ATOM   3311  N N    . LYS A 1 457 ? 160.155 106.020 160.153 1.00 121.32 ?  457 LYS A N    1 
ATOM   3312  C CA   . LYS A 1 457 ? 159.059 105.400 160.878 1.00 121.32 ?  457 LYS A CA   1 
ATOM   3313  C C    . LYS A 1 457 ? 157.803 106.247 160.907 1.00 121.32 ?  457 LYS A C    1 
ATOM   3314  O O    . LYS A 1 457 ? 156.761 105.757 161.347 1.00 121.32 ?  457 LYS A O    1 
ATOM   3315  C CB   . LYS A 1 457 ? 159.471 105.080 162.321 1.00 121.32 ?  457 LYS A CB   1 
ATOM   3316  C CG   . LYS A 1 457 ? 160.276 103.806 162.454 1.00 121.32 ?  457 LYS A CG   1 
ATOM   3317  C CD   . LYS A 1 457 ? 160.923 103.702 163.819 1.00 121.32 ?  457 LYS A CD   1 
ATOM   3318  C CE   . LYS A 1 457 ? 159.889 103.760 164.924 1.00 121.32 ?  457 LYS A CE   1 
ATOM   3319  N NZ   . LYS A 1 457 ? 160.518 103.623 166.264 1.00 121.32 ?  457 LYS A NZ   1 
ATOM   3320  N N    . ARG A 1 458 ? 157.866 107.415 160.353 1.00 118.82 ?  458 ARG A N    1 
ATOM   3321  C CA   . ARG A 1 458 ? 156.719 108.298 160.289 1.00 118.82 ?  458 ARG A CA   1 
ATOM   3322  C C    . ARG A 1 458 ? 156.849 109.139 159.037 1.00 118.82 ?  458 ARG A C    1 
ATOM   3323  O O    . ARG A 1 458 ? 157.444 108.753 158.168 1.00 118.82 ?  458 ARG A O    1 
ATOM   3324  C CB   . ARG A 1 458 ? 156.944 109.328 161.372 1.00 118.82 ?  458 ARG A CB   1 
ATOM   3325  C CG   . ARG A 1 458 ? 156.517 108.930 162.766 1.00 118.82 ?  458 ARG A CG   1 
ATOM   3326  C CD   . ARG A 1 458 ? 157.129 109.993 163.649 1.00 118.82 ?  458 ARG A CD   1 
ATOM   3327  N NE   . ARG A 1 458 ? 156.301 111.153 163.935 1.00 118.82 ?  458 ARG A NE   1 
ATOM   3328  C CZ   . ARG A 1 458 ? 155.921 112.054 163.028 1.00 118.82 ?  458 ARG A CZ   1 
ATOM   3329  N NH1  . ARG A 1 458 ? 155.174 113.090 163.365 1.00 118.82 ?  458 ARG A NH1  1 
ATOM   3330  N NH2  . ARG A 1 458 ? 156.297 111.928 161.777 1.00 118.82 ?  458 ARG A NH2  1 
ATOM   3331  N N    . LEU A 1 459 ? 156.095 110.207 158.915 1.00 116.35 ?  459 LEU A N    1 
ATOM   3332  C CA   . LEU A 1 459 ? 156.326 111.191 157.866 1.00 116.35 ?  459 LEU A CA   1 
ATOM   3333  C C    . LEU A 1 459 ? 157.481 112.062 158.336 1.00 116.35 ?  459 LEU A C    1 
ATOM   3334  O O    . LEU A 1 459 ? 157.303 113.030 159.072 1.00 116.35 ?  459 LEU A O    1 
ATOM   3335  C CB   . LEU A 1 459 ? 155.065 111.999 157.600 1.00 116.35 ?  459 LEU A CB   1 
ATOM   3336  C CG   . LEU A 1 459 ? 155.132 113.180 156.640 1.00 116.35 ?  459 LEU A CG   1 
ATOM   3337  C CD1  . LEU A 1 459 ? 153.916 113.157 155.766 1.00 116.35 ?  459 LEU A CD1  1 
ATOM   3338  C CD2  . LEU A 1 459 ? 155.166 114.478 157.401 1.00 116.35 ?  459 LEU A CD2  1 
ATOM   3339  N N    . CYS A 1 460 ? 158.690 111.693 157.935 1.00 118.61 ?  460 CYS A N    1 
ATOM   3340  C CA   . CYS A 1 460 ? 159.862 112.439 158.348 1.00 118.61 ?  460 CYS A CA   1 
ATOM   3341  C C    . CYS A 1 460 ? 160.089 113.633 157.432 1.00 118.61 ?  460 CYS A C    1 
ATOM   3342  O O    . CYS A 1 460 ? 159.572 113.704 156.317 1.00 118.61 ?  460 CYS A O    1 
ATOM   3343  C CB   . CYS A 1 460 ? 161.099 111.548 158.343 1.00 118.61 ?  460 CYS A CB   1 
ATOM   3344  S SG   . CYS A 1 460 ? 161.558 110.900 159.951 1.00 118.61 ?  460 CYS A SG   1 
ATOM   3345  N N    . GLN A 1 461 ? 160.870 114.585 157.929 1.00 118.91 ?  461 GLN A N    1 
ATOM   3346  C CA   . GLN A 1 461 ? 161.370 115.700 157.136 1.00 118.91 ?  461 GLN A CA   1 
ATOM   3347  C C    . GLN A 1 461 ? 162.829 115.891 157.500 1.00 118.91 ?  461 GLN A C    1 
ATOM   3348  O O    . GLN A 1 461 ? 163.170 115.928 158.685 1.00 118.91 ?  461 GLN A O    1 
ATOM   3349  C CB   . GLN A 1 461 ? 160.584 116.982 157.395 1.00 118.91 ?  461 GLN A CB   1 
ATOM   3350  C CG   . GLN A 1 461 ? 161.259 118.214 156.835 1.00 118.91 ?  461 GLN A CG   1 
ATOM   3351  C CD   . GLN A 1 461 ? 160.646 119.499 157.335 1.00 118.91 ?  461 GLN A CD   1 
ATOM   3352  O OE1  . GLN A 1 461 ? 160.293 119.616 158.503 1.00 118.91 ?  461 GLN A OE1  1 
ATOM   3353  N NE2  . GLN A 1 461 ? 160.520 120.477 156.450 1.00 118.91 ?  461 GLN A NE2  1 
ATOM   3354  N N    . LEU A 1 462 ? 163.688 115.996 156.497 1.00 123.20 ?  462 LEU A N    1 
ATOM   3355  C CA   . LEU A 1 462 ? 165.119 116.068 156.730 1.00 123.20 ?  462 LEU A CA   1 
ATOM   3356  C C    . LEU A 1 462 ? 165.716 117.286 156.045 1.00 123.20 ?  462 LEU A C    1 
ATOM   3357  O O    . LEU A 1 462 ? 165.165 117.813 155.077 1.00 123.20 ?  462 LEU A O    1 
ATOM   3358  C CB   . LEU A 1 462 ? 165.817 114.807 156.235 1.00 123.20 ?  462 LEU A CB   1 
ATOM   3359  C CG   . LEU A 1 462 ? 165.248 113.515 156.805 1.00 123.20 ?  462 LEU A CG   1 
ATOM   3360  C CD1  . LEU A 1 462 ? 164.396 112.844 155.776 1.00 123.20 ?  462 LEU A CD1  1 
ATOM   3361  C CD2  . LEU A 1 462 ? 166.351 112.590 157.242 1.00 123.20 ?  462 LEU A CD2  1 
ATOM   3362  N N    . LEU A 1 463 ? 166.848 117.732 156.571 1.00 129.28 ?  463 LEU A N    1 
ATOM   3363  C CA   . LEU A 1 463 ? 167.663 118.742 155.919 1.00 129.28 ?  463 LEU A CA   1 
ATOM   3364  C C    . LEU A 1 463 ? 168.850 118.038 155.281 1.00 129.28 ?  463 LEU A C    1 
ATOM   3365  O O    . LEU A 1 463 ? 169.530 117.246 155.940 1.00 129.28 ?  463 LEU A O    1 
ATOM   3366  C CB   . LEU A 1 463 ? 168.122 119.796 156.920 1.00 129.28 ?  463 LEU A CB   1 
ATOM   3367  C CG   . LEU A 1 463 ? 166.995 120.586 157.573 1.00 129.28 ?  463 LEU A CG   1 
ATOM   3368  C CD1  . LEU A 1 463 ? 167.550 121.676 158.462 1.00 129.28 ?  463 LEU A CD1  1 
ATOM   3369  C CD2  . LEU A 1 463 ? 166.109 121.173 156.506 1.00 129.28 ?  463 LEU A CD2  1 
ATOM   3370  N N    . ARG A 1 464 ? 169.095 118.316 154.007 1.00 133.60 ?  464 ARG A N    1 
ATOM   3371  C CA   . ARG A 1 464 ? 170.079 117.582 153.229 1.00 133.60 ?  464 ARG A CA   1 
ATOM   3372  C C    . ARG A 1 464 ? 171.262 118.471 152.886 1.00 133.60 ?  464 ARG A C    1 
ATOM   3373  O O    . ARG A 1 464 ? 171.101 119.668 152.633 1.00 133.60 ?  464 ARG A O    1 
ATOM   3374  C CB   . ARG A 1 464 ? 169.466 117.038 151.942 1.00 133.60 ?  464 ARG A CB   1 
ATOM   3375  C CG   . ARG A 1 464 ? 170.297 115.957 151.282 1.00 133.60 ?  464 ARG A CG   1 
ATOM   3376  C CD   . ARG A 1 464 ? 170.826 116.416 149.948 1.00 133.60 ?  464 ARG A CD   1 
ATOM   3377  N NE   . ARG A 1 464 ? 169.748 116.778 149.041 1.00 133.60 ?  464 ARG A NE   1 
ATOM   3378  C CZ   . ARG A 1 464 ? 169.928 117.426 147.900 1.00 133.60 ?  464 ARG A CZ   1 
ATOM   3379  N NH1  . ARG A 1 464 ? 168.889 117.720 147.133 1.00 133.60 ?  464 ARG A NH1  1 
ATOM   3380  N NH2  . ARG A 1 464 ? 171.147 117.784 147.527 1.00 133.60 ?  464 ARG A NH2  1 
ATOM   3381  N N    . MET A 1 465 ? 172.448 117.877 152.880 1.00 141.68 ?  465 MET A N    1 
ATOM   3382  C CA   . MET A 1 465 ? 173.648 118.529 152.383 1.00 141.68 ?  465 MET A CA   1 
ATOM   3383  C C    . MET A 1 465 ? 174.588 117.465 151.846 1.00 141.68 ?  465 MET A C    1 
ATOM   3384  O O    . MET A 1 465 ? 175.007 116.573 152.589 1.00 141.68 ?  465 MET A O    1 
ATOM   3385  C CB   . MET A 1 465 ? 174.338 119.348 153.471 1.00 141.68 ?  465 MET A CB   1 
ATOM   3386  C CG   . MET A 1 465 ? 175.642 119.963 153.017 1.00 141.68 ?  465 MET A CG   1 
ATOM   3387  S SD   . MET A 1 465 ? 176.438 120.921 154.309 1.00 141.68 ?  465 MET A SD   1 
ATOM   3388  C CE   . MET A 1 465 ? 175.341 122.328 154.389 1.00 141.68 ?  465 MET A CE   1 
ATOM   3389  N N    . ASN A 1 466 ? 174.915 117.557 150.561 1.00 143.77 ?  466 ASN A N    1 
ATOM   3390  C CA   . ASN A 1 466 ? 175.776 116.573 149.924 1.00 143.77 ?  466 ASN A CA   1 
ATOM   3391  C C    . ASN A 1 466 ? 177.215 116.796 150.378 1.00 143.77 ?  466 ASN A C    1 
ATOM   3392  O O    . ASN A 1 466 ? 177.512 117.694 151.169 1.00 143.77 ?  466 ASN A O    1 
ATOM   3393  C CB   . ASN A 1 466 ? 175.632 116.645 148.411 1.00 143.77 ?  466 ASN A CB   1 
ATOM   3394  C CG   . ASN A 1 466 ? 176.275 117.871 147.836 1.00 143.77 ?  466 ASN A CG   1 
ATOM   3395  O OD1  . ASN A 1 466 ? 176.223 118.943 148.431 1.00 143.77 ?  466 ASN A OD1  1 
ATOM   3396  N ND2  . ASN A 1 466 ? 176.893 117.726 146.675 1.00 143.77 ?  466 ASN A ND2  1 
ATOM   3397  N N    . ARG A 1 467 ? 178.136 115.984 149.867 1.00 147.24 ?  467 ARG A N    1 
ATOM   3398  C CA   . ARG A 1 467 ? 179.490 115.996 150.401 1.00 147.24 ?  467 ARG A CA   1 
ATOM   3399  C C    . ARG A 1 467 ? 180.310 117.154 149.847 1.00 147.24 ?  467 ARG A C    1 
ATOM   3400  O O    . ARG A 1 467 ? 181.021 117.829 150.597 1.00 147.24 ?  467 ARG A O    1 
ATOM   3401  C CB   . ARG A 1 467 ? 180.183 114.669 150.105 1.00 147.24 ?  467 ARG A CB   1 
ATOM   3402  C CG   . ARG A 1 467 ? 181.579 114.596 150.664 1.00 147.24 ?  467 ARG A CG   1 
ATOM   3403  C CD   . ARG A 1 467 ? 182.063 113.170 150.769 1.00 147.24 ?  467 ARG A CD   1 
ATOM   3404  N NE   . ARG A 1 467 ? 183.365 113.105 151.420 1.00 147.24 ?  467 ARG A NE   1 
ATOM   3405  C CZ   . ARG A 1 467 ? 184.495 112.801 150.796 1.00 147.24 ?  467 ARG A CZ   1 
ATOM   3406  N NH1  . ARG A 1 467 ? 184.486 112.529 149.500 1.00 147.24 ?  467 ARG A NH1  1 
ATOM   3407  N NH2  . ARG A 1 467 ? 185.637 112.768 151.468 1.00 147.24 ?  467 ARG A NH2  1 
ATOM   3408  N N    . THR A 1 468 ? 180.232 117.391 148.537 1.00 147.28 ?  468 THR A N    1 
ATOM   3409  C CA   . THR A 1 468 ? 181.108 118.378 147.912 1.00 147.28 ?  468 THR A CA   1 
ATOM   3410  C C    . THR A 1 468 ? 180.837 119.780 148.439 1.00 147.28 ?  468 THR A C    1 
ATOM   3411  O O    . THR A 1 468 ? 181.773 120.545 148.701 1.00 147.28 ?  468 THR A O    1 
ATOM   3412  C CB   . THR A 1 468 ? 180.939 118.345 146.397 1.00 147.28 ?  468 THR A CB   1 
ATOM   3413  O OG1  . THR A 1 468 ? 179.810 119.143 146.029 1.00 147.28 ?  468 THR A OG1  1 
ATOM   3414  C CG2  . THR A 1 468 ? 180.715 116.923 145.923 1.00 147.28 ?  468 THR A CG2  1 
ATOM   3415  N N    . THR A 1 469 ? 179.562 120.143 148.575 1.00 146.98 ?  469 THR A N    1 
ATOM   3416  C CA   . THR A 1 469 ? 179.224 121.463 149.093 1.00 146.98 ?  469 THR A CA   1 
ATOM   3417  C C    . THR A 1 469 ? 179.736 121.633 150.515 1.00 146.98 ?  469 THR A C    1 
ATOM   3418  O O    . THR A 1 469 ? 180.316 122.668 150.861 1.00 146.98 ?  469 THR A O    1 
ATOM   3419  C CB   . THR A 1 469 ? 177.714 121.676 149.033 1.00 146.98 ?  469 THR A CB   1 
ATOM   3420  O OG1  . THR A 1 469 ? 177.300 121.751 147.665 1.00 146.98 ?  469 THR A OG1  1 
ATOM   3421  C CG2  . THR A 1 469 ? 177.327 122.957 149.746 1.00 146.98 ?  469 THR A CG2  1 
ATOM   3422  N N    . PHE A 1 470 ? 179.543 120.617 151.354 1.00 149.91 ?  470 PHE A N    1 
ATOM   3423  C CA   . PHE A 1 470 ? 180.037 120.710 152.721 1.00 149.91 ?  470 PHE A CA   1 
ATOM   3424  C C    . PHE A 1 470 ? 181.550 120.834 152.747 1.00 149.91 ?  470 PHE A C    1 
ATOM   3425  O O    . PHE A 1 470 ? 182.106 121.567 153.570 1.00 149.91 ?  470 PHE A O    1 
ATOM   3426  C CB   . PHE A 1 470 ? 179.596 119.500 153.535 1.00 149.91 ?  470 PHE A CB   1 
ATOM   3427  C CG   . PHE A 1 470 ? 180.093 119.520 154.946 1.00 149.91 ?  470 PHE A CG   1 
ATOM   3428  C CD1  . PHE A 1 470 ? 179.448 120.272 155.906 1.00 149.91 ?  470 PHE A CD1  1 
ATOM   3429  C CD2  . PHE A 1 470 ? 181.213 118.801 155.308 1.00 149.91 ?  470 PHE A CD2  1 
ATOM   3430  C CE1  . PHE A 1 470 ? 179.905 120.298 157.201 1.00 149.91 ?  470 PHE A CE1  1 
ATOM   3431  C CE2  . PHE A 1 470 ? 181.675 118.825 156.602 1.00 149.91 ?  470 PHE A CE2  1 
ATOM   3432  C CZ   . PHE A 1 470 ? 181.019 119.574 157.549 1.00 149.91 ?  470 PHE A CZ   1 
ATOM   3433  N N    . LEU A 1 471 ? 182.237 120.126 151.853 1.00 151.77 ?  471 LEU A N    1 
ATOM   3434  C CA   . LEU A 1 471 ? 183.694 120.163 151.852 1.00 151.77 ?  471 LEU A CA   1 
ATOM   3435  C C    . LEU A 1 471 ? 184.209 121.529 151.420 1.00 151.77 ?  471 LEU A C    1 
ATOM   3436  O O    . LEU A 1 471 ? 185.100 122.100 152.057 1.00 151.77 ?  471 LEU A O    1 
ATOM   3437  C CB   . LEU A 1 471 ? 184.249 119.059 150.955 1.00 151.77 ?  471 LEU A CB   1 
ATOM   3438  C CG   . LEU A 1 471 ? 184.308 117.699 151.649 1.00 151.77 ?  471 LEU A CG   1 
ATOM   3439  C CD1  . LEU A 1 471 ? 184.704 116.602 150.678 1.00 151.77 ?  471 LEU A CD1  1 
ATOM   3440  C CD2  . LEU A 1 471 ? 185.266 117.754 152.824 1.00 151.77 ?  471 LEU A CD2  1 
ATOM   3441  N N    . ASN A 1 472 ? 183.662 122.079 150.336 1.00 152.50 ?  472 ASN A N    1 
ATOM   3442  C CA   . ASN A 1 472 ? 184.175 123.368 149.891 1.00 152.50 ?  472 ASN A CA   1 
ATOM   3443  C C    . ASN A 1 472 ? 183.730 124.501 150.806 1.00 152.50 ?  472 ASN A C    1 
ATOM   3444  O O    . ASN A 1 472 ? 184.406 125.533 150.861 1.00 152.50 ?  472 ASN A O    1 
ATOM   3445  C CB   . ASN A 1 472 ? 183.775 123.664 148.443 1.00 152.50 ?  472 ASN A CB   1 
ATOM   3446  C CG   . ASN A 1 472 ? 182.417 124.305 148.328 1.00 152.50 ?  472 ASN A CG   1 
ATOM   3447  O OD1  . ASN A 1 472 ? 181.415 123.739 148.743 1.00 152.50 ?  472 ASN A OD1  1 
ATOM   3448  N ND2  . ASN A 1 472 ? 182.379 125.504 147.763 1.00 152.50 ?  472 ASN A ND2  1 
ATOM   3449  N N    . ILE A 1 473 ? 182.622 124.340 151.532 1.00 154.17 ?  473 ILE A N    1 
ATOM   3450  C CA   . ILE A 1 473 ? 182.228 125.340 152.518 1.00 154.17 ?  473 ILE A CA   1 
ATOM   3451  C C    . ILE A 1 473 ? 182.976 125.177 153.838 1.00 154.17 ?  473 ILE A C    1 
ATOM   3452  O O    . ILE A 1 473 ? 183.041 126.137 154.620 1.00 154.17 ?  473 ILE A O    1 
ATOM   3453  C CB   . ILE A 1 473 ? 180.704 125.314 152.760 1.00 154.17 ?  473 ILE A CB   1 
ATOM   3454  C CG1  . ILE A 1 473 ? 180.233 126.641 153.355 1.00 154.17 ?  473 ILE A CG1  1 
ATOM   3455  C CG2  . ILE A 1 473 ? 180.333 124.190 153.693 1.00 154.17 ?  473 ILE A CG2  1 
ATOM   3456  C CD1  . ILE A 1 473 ? 180.646 127.848 152.553 1.00 154.17 ?  473 ILE A CD1  1 
ATOM   3457  N N    . ILE A 1 474 ? 183.547 124.001 154.107 1.00 160.11 ?  474 ILE A N    1 
ATOM   3458  C CA   . ILE A 1 474 ? 184.375 123.826 155.297 1.00 160.11 ?  474 ILE A CA   1 
ATOM   3459  C C    . ILE A 1 474 ? 185.817 124.221 155.042 1.00 160.11 ?  474 ILE A C    1 
ATOM   3460  O O    . ILE A 1 474 ? 186.647 124.139 155.956 1.00 160.11 ?  474 ILE A O    1 
ATOM   3461  C CB   . ILE A 1 474 ? 184.305 122.375 155.809 1.00 160.11 ?  474 ILE A CB   1 
ATOM   3462  C CG1  . ILE A 1 474 ? 184.577 122.318 157.312 1.00 160.11 ?  474 ILE A CG1  1 
ATOM   3463  C CG2  . ILE A 1 474 ? 185.296 121.489 155.074 1.00 160.11 ?  474 ILE A CG2  1 
ATOM   3464  C CD1  . ILE A 1 474 ? 184.666 120.913 157.856 1.00 160.11 ?  474 ILE A CD1  1 
ATOM   3465  N N    . GLN A 1 475 ? 186.134 124.682 153.834 1.00 164.71 ?  475 GLN A N    1 
ATOM   3466  C CA   . GLN A 1 475 ? 187.489 125.080 153.485 1.00 164.71 ?  475 GLN A CA   1 
ATOM   3467  C C    . GLN A 1 475 ? 187.864 126.442 154.046 1.00 164.71 ?  475 GLN A C    1 
ATOM   3468  O O    . GLN A 1 475 ? 188.834 127.052 153.585 1.00 164.71 ?  475 GLN A O    1 
ATOM   3469  C CB   . GLN A 1 475 ? 187.675 125.065 151.967 1.00 164.71 ?  475 GLN A CB   1 
ATOM   3470  C CG   . GLN A 1 475 ? 188.518 123.900 151.477 1.00 164.71 ?  475 GLN A CG   1 
ATOM   3471  C CD   . GLN A 1 475 ? 189.829 123.760 152.230 1.00 164.71 ?  475 GLN A CD   1 
ATOM   3472  O OE1  . GLN A 1 475 ? 190.410 124.745 152.689 1.00 164.71 ?  475 GLN A OE1  1 
ATOM   3473  N NE2  . GLN A 1 475 ? 190.296 122.526 152.372 1.00 164.71 ?  475 GLN A NE2  1 
ATOM   3474  N N    . ALA A 1 476 ? 187.107 126.921 155.028 1.00 172.83 ?  476 ALA A N    1 
ATOM   3475  C CA   . ALA A 1 476 ? 187.445 128.112 155.793 1.00 172.83 ?  476 ALA A CA   1 
ATOM   3476  C C    . ALA A 1 476 ? 188.511 127.761 156.821 1.00 172.83 ?  476 ALA A C    1 
ATOM   3477  O O    . ALA A 1 476 ? 189.188 126.735 156.695 1.00 172.83 ?  476 ALA A O    1 
ATOM   3478  C CB   . ALA A 1 476 ? 186.205 128.691 156.473 1.00 172.83 ?  476 ALA A CB   1 
ATOM   3479  N N    . ASN A 1 477 ? 188.683 128.614 157.826 1.00 178.59 ?  477 ASN A N    1 
ATOM   3480  C CA   . ASN A 1 477 ? 189.710 128.432 158.845 1.00 178.59 ?  477 ASN A CA   1 
ATOM   3481  C C    . ASN A 1 477 ? 189.521 127.144 159.641 1.00 178.59 ?  477 ASN A C    1 
ATOM   3482  O O    . ASN A 1 477 ? 188.587 126.375 159.394 1.00 178.59 ?  477 ASN A O    1 
ATOM   3483  C CB   . ASN A 1 477 ? 189.731 129.637 159.787 1.00 178.59 ?  477 ASN A CB   1 
ATOM   3484  C CG   . ASN A 1 477 ? 188.416 129.828 160.511 1.00 178.59 ?  477 ASN A CG   1 
ATOM   3485  O OD1  . ASN A 1 477 ? 187.370 129.373 160.047 1.00 178.59 ?  477 ASN A OD1  1 
ATOM   3486  N ND2  . ASN A 1 477 ? 188.458 130.508 161.651 1.00 178.59 ?  477 ASN A ND2  1 
ATOM   3487  N N    . VAL A 1 478 ? 190.397 126.925 160.621 1.00 181.00 ?  478 VAL A N    1 
ATOM   3488  C CA   . VAL A 1 478 ? 190.682 125.621 161.217 1.00 181.00 ?  478 VAL A CA   1 
ATOM   3489  C C    . VAL A 1 478 ? 189.462 124.999 161.893 1.00 181.00 ?  478 VAL A C    1 
ATOM   3490  O O    . VAL A 1 478 ? 189.559 123.916 162.481 1.00 181.00 ?  478 VAL A O    1 
ATOM   3491  C CB   . VAL A 1 478 ? 191.852 125.747 162.214 1.00 181.00 ?  478 VAL A CB   1 
ATOM   3492  C CG1  . VAL A 1 478 ? 191.394 126.431 163.499 1.00 181.00 ?  478 VAL A CG1  1 
ATOM   3493  C CG2  . VAL A 1 478 ? 192.511 124.391 162.485 1.00 181.00 ?  478 VAL A CG2  1 
ATOM   3494  N N    . GLY A 1 479 ? 188.310 125.672 161.827 1.00 178.39 ?  479 GLY A N    1 
ATOM   3495  C CA   . GLY A 1 479 ? 187.091 125.118 162.402 1.00 178.39 ?  479 GLY A CA   1 
ATOM   3496  C C    . GLY A 1 479 ? 186.868 123.646 162.100 1.00 178.39 ?  479 GLY A C    1 
ATOM   3497  O O    . GLY A 1 479 ? 186.201 122.944 162.868 1.00 178.39 ?  479 GLY A O    1 
ATOM   3498  N N    . ASP A 1 480 ? 187.427 123.151 160.993 1.00 178.50 ?  480 ASP A N    1 
ATOM   3499  C CA   . ASP A 1 480 ? 187.377 121.721 160.715 1.00 178.50 ?  480 ASP A CA   1 
ATOM   3500  C C    . ASP A 1 480 ? 188.085 120.930 161.811 1.00 178.50 ?  480 ASP A C    1 
ATOM   3501  O O    . ASP A 1 480 ? 187.735 119.779 162.094 1.00 178.50 ?  480 ASP A O    1 
ATOM   3502  C CB   . ASP A 1 480 ? 187.986 121.420 159.338 1.00 178.50 ?  480 ASP A CB   1 
ATOM   3503  C CG   . ASP A 1 480 ? 189.439 121.847 159.223 1.00 178.50 ?  480 ASP A CG   1 
ATOM   3504  O OD1  . ASP A 1 480 ? 189.909 122.618 160.083 1.00 178.50 ?  480 ASP A OD1  1 
ATOM   3505  O OD2  . ASP A 1 480 ? 190.112 121.413 158.263 1.00 178.50 ?  480 ASP A OD2  1 
ATOM   3506  N N    . GLY A 1 481 ? 189.085 121.542 162.445 1.00 176.79 ?  481 GLY A N    1 
ATOM   3507  C CA   . GLY A 1 481 ? 189.700 120.916 163.602 1.00 176.79 ?  481 GLY A CA   1 
ATOM   3508  C C    . GLY A 1 481 ? 188.720 120.713 164.739 1.00 176.79 ?  481 GLY A C    1 
ATOM   3509  O O    . GLY A 1 481 ? 188.667 119.640 165.343 1.00 176.79 ?  481 GLY A O    1 
ATOM   3510  N N    . THR A 1 482 ? 187.933 121.744 165.051 1.00 175.92 ?  482 THR A N    1 
ATOM   3511  C CA   . THR A 1 482 ? 186.892 121.595 166.062 1.00 175.92 ?  482 THR A CA   1 
ATOM   3512  C C    . THR A 1 482 ? 185.898 120.518 165.654 1.00 175.92 ?  482 THR A C    1 
ATOM   3513  O O    . THR A 1 482 ? 185.457 119.711 166.481 1.00 175.92 ?  482 THR A O    1 
ATOM   3514  C CB   . THR A 1 482 ? 186.174 122.927 166.281 1.00 175.92 ?  482 THR A CB   1 
ATOM   3515  O OG1  . THR A 1 482 ? 187.138 123.982 166.391 1.00 175.92 ?  482 THR A OG1  1 
ATOM   3516  C CG2  . THR A 1 482 ? 185.335 122.871 167.546 1.00 175.92 ?  482 THR A CG2  1 
ATOM   3517  N N    . ILE A 1 483 ? 185.539 120.497 164.370 1.00 172.67 ?  483 ILE A N    1 
ATOM   3518  C CA   . ILE A 1 483 ? 184.583 119.508 163.875 1.00 172.67 ?  483 ILE A CA   1 
ATOM   3519  C C    . ILE A 1 483 ? 185.109 118.098 164.119 1.00 172.67 ?  483 ILE A C    1 
ATOM   3520  O O    . ILE A 1 483 ? 184.400 117.223 164.637 1.00 172.67 ?  483 ILE A O    1 
ATOM   3521  C CB   . ILE A 1 483 ? 184.284 119.750 162.384 1.00 172.67 ?  483 ILE A CB   1 
ATOM   3522  C CG1  . ILE A 1 483 ? 183.026 120.603 162.217 1.00 172.67 ?  483 ILE A CG1  1 
ATOM   3523  C CG2  . ILE A 1 483 ? 184.101 118.439 161.646 1.00 172.67 ?  483 ILE A CG2  1 
ATOM   3524  C CD1  . ILE A 1 483 ? 183.159 122.005 162.742 1.00 172.67 ?  483 ILE A CD1  1 
ATOM   3525  N N    . ILE A 1 484 ? 186.372 117.863 163.763 1.00 173.38 ?  484 ILE A N    1 
ATOM   3526  C CA   . ILE A 1 484 ? 186.916 116.517 163.874 1.00 173.38 ?  484 ILE A CA   1 
ATOM   3527  C C    . ILE A 1 484 ? 187.106 116.144 165.339 1.00 173.38 ?  484 ILE A C    1 
ATOM   3528  O O    . ILE A 1 484 ? 186.880 114.995 165.736 1.00 173.38 ?  484 ILE A O    1 
ATOM   3529  C CB   . ILE A 1 484 ? 188.217 116.388 163.056 1.00 173.38 ?  484 ILE A CB   1 
ATOM   3530  C CG1  . ILE A 1 484 ? 188.530 114.917 162.788 1.00 173.38 ?  484 ILE A CG1  1 
ATOM   3531  C CG2  . ILE A 1 484 ? 189.390 117.054 163.752 1.00 173.38 ?  484 ILE A CG2  1 
ATOM   3532  C CD1  . ILE A 1 484 ? 188.903 114.624 161.354 1.00 173.38 ?  484 ILE A CD1  1 
ATOM   3533  N N    . MET A 1 485 ? 187.484 117.114 166.172 1.00 174.84 ?  485 MET A N    1 
ATOM   3534  C CA   . MET A 1 485 ? 187.589 116.866 167.604 1.00 174.84 ?  485 MET A CA   1 
ATOM   3535  C C    . MET A 1 485 ? 186.245 116.417 168.167 1.00 174.84 ?  485 MET A C    1 
ATOM   3536  O O    . MET A 1 485 ? 186.163 115.447 168.935 1.00 174.84 ?  485 MET A O    1 
ATOM   3537  C CB   . MET A 1 485 ? 188.095 118.137 168.293 1.00 174.84 ?  485 MET A CB   1 
ATOM   3538  C CG   . MET A 1 485 ? 188.727 117.943 169.661 1.00 174.84 ?  485 MET A CG   1 
ATOM   3539  S SD   . MET A 1 485 ? 187.535 117.605 170.964 1.00 174.84 ?  485 MET A SD   1 
ATOM   3540  C CE   . MET A 1 485 ? 186.280 118.821 170.567 1.00 174.84 ?  485 MET A CE   1 
ATOM   3541  N N    . ASN A 1 486 ? 185.178 117.114 167.777 1.00 171.46 ?  486 ASN A N    1 
ATOM   3542  C CA   . ASN A 1 486 ? 183.838 116.736 168.206 1.00 171.46 ?  486 ASN A CA   1 
ATOM   3543  C C    . ASN A 1 486 ? 183.507 115.316 167.774 1.00 171.46 ?  486 ASN A C    1 
ATOM   3544  O O    . ASN A 1 486 ? 183.061 114.496 168.585 1.00 171.46 ?  486 ASN A O    1 
ATOM   3545  C CB   . ASN A 1 486 ? 182.812 117.719 167.642 1.00 171.46 ?  486 ASN A CB   1 
ATOM   3546  C CG   . ASN A 1 486 ? 182.804 119.039 168.381 1.00 171.46 ?  486 ASN A CG   1 
ATOM   3547  O OD1  . ASN A 1 486 ? 181.972 119.269 169.256 1.00 171.46 ?  486 ASN A OD1  1 
ATOM   3548  N ND2  . ASN A 1 486 ? 183.739 119.914 168.034 1.00 171.46 ?  486 ASN A ND2  1 
ATOM   3549  N N    . ASN A 1 487 ? 183.733 114.998 166.497 1.00 171.27 ?  487 ASN A N    1 
ATOM   3550  C CA   . ASN A 1 487 ? 183.285 113.696 166.011 1.00 171.27 ?  487 ASN A CA   1 
ATOM   3551  C C    . ASN A 1 487 ? 184.089 112.569 166.647 1.00 171.27 ?  487 ASN A C    1 
ATOM   3552  O O    . ASN A 1 487 ? 183.560 111.473 166.866 1.00 171.27 ?  487 ASN A O    1 
ATOM   3553  C CB   . ASN A 1 487 ? 183.354 113.619 164.484 1.00 171.27 ?  487 ASN A CB   1 
ATOM   3554  C CG   . ASN A 1 487 ? 184.666 113.054 163.976 1.00 171.27 ?  487 ASN A CG   1 
ATOM   3555  O OD1  . ASN A 1 487 ? 185.572 113.792 163.609 1.00 171.27 ?  487 ASN A OD1  1 
ATOM   3556  N ND2  . ASN A 1 487 ? 184.757 111.729 163.921 1.00 171.27 ?  487 ASN A ND2  1 
ATOM   3557  N N    . LEU A 1 488 ? 185.369 112.808 166.954 1.00 170.84 ?  488 LEU A N    1 
ATOM   3558  C CA   . LEU A 1 488 ? 186.122 111.771 167.653 1.00 170.84 ?  488 LEU A CA   1 
ATOM   3559  C C    . LEU A 1 488 ? 185.666 111.606 169.092 1.00 170.84 ?  488 LEU A C    1 
ATOM   3560  O O    . LEU A 1 488 ? 185.505 110.472 169.556 1.00 170.84 ?  488 LEU A O    1 
ATOM   3561  C CB   . LEU A 1 488 ? 187.630 112.020 167.608 1.00 170.84 ?  488 LEU A CB   1 
ATOM   3562  C CG   . LEU A 1 488 ? 188.350 111.635 166.311 1.00 170.84 ?  488 LEU A CG   1 
ATOM   3563  C CD1  . LEU A 1 488 ? 188.910 112.815 165.557 1.00 170.84 ?  488 LEU A CD1  1 
ATOM   3564  C CD2  . LEU A 1 488 ? 189.442 110.617 166.611 1.00 170.84 ?  488 LEU A CD2  1 
ATOM   3565  N N    . LEU A 1 489 ? 185.446 112.700 169.821 1.00 168.41 ?  489 LEU A N    1 
ATOM   3566  C CA   . LEU A 1 489 ? 184.962 112.502 171.181 1.00 168.41 ?  489 LEU A CA   1 
ATOM   3567  C C    . LEU A 1 489 ? 183.527 111.994 171.213 1.00 168.41 ?  489 LEU A C    1 
ATOM   3568  O O    . LEU A 1 489 ? 183.062 111.565 172.275 1.00 168.41 ?  489 LEU A O    1 
ATOM   3569  C CB   . LEU A 1 489 ? 185.080 113.797 171.994 1.00 168.41 ?  489 LEU A CB   1 
ATOM   3570  C CG   . LEU A 1 489 ? 183.954 114.835 172.018 1.00 168.41 ?  489 LEU A CG   1 
ATOM   3571  C CD1  . LEU A 1 489 ? 182.945 114.564 173.129 1.00 168.41 ?  489 LEU A CD1  1 
ATOM   3572  C CD2  . LEU A 1 489 ? 184.524 116.222 172.182 1.00 168.41 ?  489 LEU A CD2  1 
ATOM   3573  N N    . GLN A 1 490 ? 182.829 112.008 170.075 1.00 166.64 ?  490 GLN A N    1 
ATOM   3574  C CA   . GLN A 1 490 ? 181.419 111.632 170.049 1.00 166.64 ?  490 GLN A CA   1 
ATOM   3575  C C    . GLN A 1 490 ? 181.220 110.169 170.426 1.00 166.64 ?  490 GLN A C    1 
ATOM   3576  O O    . GLN A 1 490 ? 180.415 109.851 171.309 1.00 166.64 ?  490 GLN A O    1 
ATOM   3577  C CB   . GLN A 1 490 ? 180.835 111.920 168.666 1.00 166.64 ?  490 GLN A CB   1 
ATOM   3578  C CG   . GLN A 1 490 ? 179.727 110.974 168.239 1.00 166.64 ?  490 GLN A CG   1 
ATOM   3579  C CD   . GLN A 1 490 ? 178.394 111.323 168.857 1.00 166.64 ?  490 GLN A CD   1 
ATOM   3580  O OE1  . GLN A 1 490 ? 178.233 112.388 169.449 1.00 166.64 ?  490 GLN A OE1  1 
ATOM   3581  N NE2  . GLN A 1 490 ? 177.426 110.429 168.716 1.00 166.64 ?  490 GLN A NE2  1 
ATOM   3582  N N    . HIS A 1 491 ? 181.941 109.260 169.768 1.00 166.91 ?  491 HIS A N    1 
ATOM   3583  C CA   . HIS A 1 491 ? 181.722 107.836 169.995 1.00 166.91 ?  491 HIS A CA   1 
ATOM   3584  C C    . HIS A 1 491 ? 182.206 107.371 171.360 1.00 166.91 ?  491 HIS A C    1 
ATOM   3585  O O    . HIS A 1 491 ? 181.994 106.204 171.708 1.00 166.91 ?  491 HIS A O    1 
ATOM   3586  C CB   . HIS A 1 491 ? 182.409 107.017 168.904 1.00 166.91 ?  491 HIS A CB   1 
ATOM   3587  C CG   . HIS A 1 491 ? 183.755 107.539 168.516 1.00 166.91 ?  491 HIS A CG   1 
ATOM   3588  N ND1  . HIS A 1 491 ? 184.925 107.042 169.048 1.00 166.91 ?  491 HIS A ND1  1 
ATOM   3589  C CD2  . HIS A 1 491 ? 184.119 108.513 167.649 1.00 166.91 ?  491 HIS A CD2  1 
ATOM   3590  C CE1  . HIS A 1 491 ? 185.952 107.687 168.525 1.00 166.91 ?  491 HIS A CE1  1 
ATOM   3591  N NE2  . HIS A 1 491 ? 185.490 108.584 167.673 1.00 166.91 ?  491 HIS A NE2  1 
ATOM   3592  N N    . LEU A 1 492 ? 182.841 108.241 172.134 1.00 164.39 ?  492 LEU A N    1 
ATOM   3593  C CA   . LEU A 1 492 ? 183.350 107.865 173.443 1.00 164.39 ?  492 LEU A CA   1 
ATOM   3594  C C    . LEU A 1 492 ? 182.576 108.574 174.545 1.00 164.39 ?  492 LEU A C    1 
ATOM   3595  O O    . LEU A 1 492 ? 181.376 108.810 174.416 1.00 164.39 ?  492 LEU A O    1 
ATOM   3596  C CB   . LEU A 1 492 ? 184.839 108.188 173.542 1.00 164.39 ?  492 LEU A CB   1 
ATOM   3597  C CG   . LEU A 1 492 ? 185.668 107.748 172.336 1.00 164.39 ?  492 LEU A CG   1 
ATOM   3598  C CD1  . LEU A 1 492 ? 187.110 108.208 172.475 1.00 164.39 ?  492 LEU A CD1  1 
ATOM   3599  C CD2  . LEU A 1 492 ? 185.599 106.239 172.166 1.00 164.39 ?  492 LEU A CD2  1 
ATOM   3600  N N    . THR B 2 53  ? 152.273 96.965  150.295 1.00 139.72 ?  53  THR B N    1 
ATOM   3601  C CA   . THR B 2 53  ? 152.662 98.129  151.135 1.00 139.72 ?  53  THR B CA   1 
ATOM   3602  C C    . THR B 2 53  ? 152.422 99.423  150.348 1.00 139.72 ?  53  THR B C    1 
ATOM   3603  O O    . THR B 2 53  ? 151.677 99.349  149.355 1.00 139.72 ?  53  THR B O    1 
ATOM   3604  C CB   . THR B 2 53  ? 154.107 97.967  151.625 1.00 139.72 ?  53  THR B CB   1 
ATOM   3605  O OG1  . THR B 2 53  ? 154.469 99.115  152.390 1.00 139.72 ?  53  THR B OG1  1 
ATOM   3606  C CG2  . THR B 2 53  ? 155.092 97.760  150.497 1.00 139.72 ?  53  THR B CG2  1 
ATOM   3607  N N    . SER B 2 54  ? 152.985 100.535 150.848 1.00 137.94 ?  54  SER B N    1 
ATOM   3608  C CA   . SER B 2 54  ? 153.006 101.933 150.321 1.00 137.94 ?  54  SER B CA   1 
ATOM   3609  C C    . SER B 2 54  ? 151.821 102.782 150.787 1.00 137.94 ?  54  SER B C    1 
ATOM   3610  O O    . SER B 2 54  ? 150.782 102.233 151.167 1.00 137.94 ?  54  SER B O    1 
ATOM   3611  C CB   . SER B 2 54  ? 153.223 102.077 148.822 1.00 137.94 ?  54  SER B CB   1 
ATOM   3612  O OG   . SER B 2 54  ? 154.205 101.176 148.339 1.00 137.94 ?  54  SER B OG   1 
ATOM   3613  N N    . VAL B 2 55  ? 152.037 104.098 150.756 1.00 132.56 ?  55  VAL B N    1 
ATOM   3614  C CA   . VAL B 2 55  ? 151.039 105.175 151.030 1.00 132.56 ?  55  VAL B CA   1 
ATOM   3615  C C    . VAL B 2 55  ? 150.360 105.524 149.698 1.00 132.56 ?  55  VAL B C    1 
ATOM   3616  O O    . VAL B 2 55  ? 149.414 106.308 149.694 1.00 132.56 ?  55  VAL B O    1 
ATOM   3617  C CB   . VAL B 2 55  ? 151.757 106.405 151.619 1.00 132.56 ?  55  VAL B CB   1 
ATOM   3618  C CG1  . VAL B 2 55  ? 151.226 107.724 151.088 1.00 132.56 ?  55  VAL B CG1  1 
ATOM   3619  C CG2  . VAL B 2 55  ? 151.762 106.394 153.134 1.00 132.56 ?  55  VAL B CG2  1 
ATOM   3620  N N    . SER B 2 56  ? 150.875 104.982 148.595 1.00 127.92 ?  56  SER B N    1 
ATOM   3621  C CA   . SER B 2 56  ? 150.296 105.210 147.257 1.00 127.92 ?  56  SER B CA   1 
ATOM   3622  C C    . SER B 2 56  ? 149.044 104.359 147.167 1.00 127.92 ?  56  SER B C    1 
ATOM   3623  O O    . SER B 2 56  ? 148.050 104.882 146.677 1.00 127.92 ?  56  SER B O    1 
ATOM   3624  C CB   . SER B 2 56  ? 151.271 104.839 146.177 1.00 127.92 ?  56  SER B CB   1 
ATOM   3625  O OG   . SER B 2 56  ? 151.016 103.544 145.651 1.00 127.92 ?  56  SER B OG   1 
ATOM   3626  N N    . SER B 2 57  ? 149.111 103.101 147.620 1.00 125.63 ?  57  SER B N    1 
ATOM   3627  C CA   . SER B 2 57  ? 147.871 102.285 147.477 1.00 125.63 ?  57  SER B CA   1 
ATOM   3628  C C    . SER B 2 57  ? 146.665 102.918 148.180 1.00 125.63 ?  57  SER B C    1 
ATOM   3629  O O    . SER B 2 57  ? 145.668 103.200 147.499 1.00 125.63 ?  57  SER B O    1 
ATOM   3630  C CB   . SER B 2 57  ? 148.085 100.896 147.965 1.00 125.63 ?  57  SER B CB   1 
ATOM   3631  O OG   . SER B 2 57  ? 147.023 100.070 147.534 1.00 125.63 ?  57  SER B OG   1 
ATOM   3632  N N    . SER B 2 58  ? 146.843 103.362 149.415 1.00 120.55 ?  58  SER B N    1 
ATOM   3633  C CA   . SER B 2 58  ? 145.674 103.924 150.127 1.00 120.55 ?  58  SER B CA   1 
ATOM   3634  C C    . SER B 2 58  ? 145.204 105.204 149.456 1.00 120.55 ?  58  SER B C    1 
ATOM   3635  O O    . SER B 2 58  ? 144.017 105.397 149.325 1.00 120.55 ?  58  SER B O    1 
ATOM   3636  C CB   . SER B 2 58  ? 146.009 104.187 151.552 1.00 120.55 ?  58  SER B CB   1 
ATOM   3637  O OG   . SER B 2 58  ? 146.533 105.493 151.699 1.00 120.55 ?  58  SER B OG   1 
ATOM   3638  N N    . LEU B 2 59  ? 146.117 105.973 148.887 1.00 121.67 ?  59  LEU B N    1 
ATOM   3639  C CA   . LEU B 2 59  ? 145.674 107.279 148.343 1.00 121.67 ?  59  LEU B CA   1 
ATOM   3640  C C    . LEU B 2 59  ? 145.550 107.307 146.819 1.00 121.67 ?  59  LEU B C    1 
ATOM   3641  O O    . LEU B 2 59  ? 145.445 108.432 146.313 1.00 121.67 ?  59  LEU B O    1 
ATOM   3642  C CB   . LEU B 2 59  ? 146.686 108.336 148.788 1.00 121.67 ?  59  LEU B CB   1 
ATOM   3643  C CG   . LEU B 2 59  ? 146.812 108.513 150.296 1.00 121.67 ?  59  LEU B CG   1 
ATOM   3644  C CD1  . LEU B 2 59  ? 147.483 109.835 150.633 1.00 121.67 ?  59  LEU B CD1  1 
ATOM   3645  C CD2  . LEU B 2 59  ? 145.441 108.423 150.941 1.00 121.67 ?  59  LEU B CD2  1 
ATOM   3646  N N    . LEU B 2 60  ? 145.565 106.183 146.099 1.00 115.25 ?  60  LEU B N    1 
ATOM   3647  C CA   . LEU B 2 60  ? 145.490 106.423 144.637 1.00 115.25 ?  60  LEU B CA   1 
ATOM   3648  C C    . LEU B 2 60  ? 144.397 105.666 143.895 1.00 115.25 ?  60  LEU B C    1 
ATOM   3649  O O    . LEU B 2 60  ? 143.597 106.332 143.269 1.00 115.25 ?  60  LEU B O    1 
ATOM   3650  C CB   . LEU B 2 60  ? 146.870 106.311 144.003 1.00 115.25 ?  60  LEU B CB   1 
ATOM   3651  C CG   . LEU B 2 60  ? 147.517 107.674 143.832 1.00 115.25 ?  60  LEU B CG   1 
ATOM   3652  C CD1  . LEU B 2 60  ? 148.723 107.594 142.927 1.00 115.25 ?  60  LEU B CD1  1 
ATOM   3653  C CD2  . LEU B 2 60  ? 146.497 108.644 143.280 1.00 115.25 ?  60  LEU B CD2  1 
ATOM   3654  N N    . PRO B 2 61  ? 144.298 104.332 143.916 1.00 110.65 ?  61  PRO B N    1 
ATOM   3655  C CA   . PRO B 2 61  ? 143.259 103.695 143.143 1.00 110.65 ?  61  PRO B CA   1 
ATOM   3656  C C    . PRO B 2 61  ? 141.966 104.092 143.855 1.00 110.65 ?  61  PRO B C    1 
ATOM   3657  O O    . PRO B 2 61  ? 141.915 103.963 145.035 1.00 110.65 ?  61  PRO B O    1 
ATOM   3658  C CB   . PRO B 2 61  ? 143.562 102.212 143.333 1.00 110.65 ?  61  PRO B CB   1 
ATOM   3659  C CG   . PRO B 2 61  ? 144.968 102.186 143.841 1.00 110.65 ?  61  PRO B CG   1 
ATOM   3660  C CD   . PRO B 2 61  ? 145.092 103.423 144.697 1.00 110.65 ?  61  PRO B CD   1 
ATOM   3661  N N    . ALA B 2 62  ? 140.962 104.549 143.120 1.00 102.23 ?  62  ALA B N    1 
ATOM   3662  C CA   . ALA B 2 62  ? 139.714 104.964 143.785 1.00 102.23 ?  62  ALA B CA   1 
ATOM   3663  C C    . ALA B 2 62  ? 139.048 103.775 144.466 1.00 102.23 ?  62  ALA B C    1 
ATOM   3664  O O    . ALA B 2 62  ? 138.487 103.973 145.537 1.00 102.23 ?  62  ALA B O    1 
ATOM   3665  C CB   . ALA B 2 62  ? 138.791 105.616 142.807 1.00 102.23 ?  62  ALA B CB   1 
ATOM   3666  N N    . PHE B 2 63  ? 139.084 102.594 143.862 1.00 102.73 ?  63  PHE B N    1 
ATOM   3667  C CA   . PHE B 2 63  ? 138.381 101.452 144.490 1.00 102.73 ?  63  PHE B CA   1 
ATOM   3668  C C    . PHE B 2 63  ? 139.338 100.535 145.234 1.00 102.73 ?  63  PHE B C    1 
ATOM   3669  O O    . PHE B 2 63  ? 139.009 99.364  145.385 1.00 102.73 ?  63  PHE B O    1 
ATOM   3670  C CB   . PHE B 2 63  ? 137.610 100.664 143.438 1.00 102.73 ?  63  PHE B CB   1 
ATOM   3671  C CG   . PHE B 2 63  ? 136.457 101.468 142.924 1.00 102.73 ?  63  PHE B CG   1 
ATOM   3672  C CD1  . PHE B 2 63  ? 135.306 101.593 143.666 1.00 102.73 ?  63  PHE B CD1  1 
ATOM   3673  C CD2  . PHE B 2 63  ? 136.564 102.181 141.752 1.00 102.73 ?  63  PHE B CD2  1 
ATOM   3674  C CE1  . PHE B 2 63  ? 134.263 102.378 143.221 1.00 102.73 ?  63  PHE B CE1  1 
ATOM   3675  C CE2  . PHE B 2 63  ? 135.517 102.960 141.303 1.00 102.73 ?  63  PHE B CE2  1 
ATOM   3676  C CZ   . PHE B 2 63  ? 134.369 103.057 142.040 1.00 102.73 ?  63  PHE B CZ   1 
ATOM   3677  N N    . GLY B 2 64  ? 140.543 100.995 145.558 1.00 108.47 ?  64  GLY B N    1 
ATOM   3678  C CA   . GLY B 2 64  ? 141.486 100.166 146.273 1.00 108.47 ?  64  GLY B CA   1 
ATOM   3679  C C    . GLY B 2 64  ? 142.145 99.136  145.383 1.00 108.47 ?  64  GLY B C    1 
ATOM   3680  O O    . GLY B 2 64  ? 141.917 99.056  144.177 1.00 108.47 ?  64  GLY B O    1 
ATOM   3681  N N    . THR B 2 65  ? 142.990 98.324  146.008 1.00 116.99 ?  65  THR B N    1 
ATOM   3682  C CA   . THR B 2 65  ? 143.750 97.303  145.310 1.00 116.99 ?  65  THR B CA   1 
ATOM   3683  C C    . THR B 2 65  ? 143.429 95.941  145.902 1.00 116.99 ?  65  THR B C    1 
ATOM   3684  O O    . THR B 2 65  ? 142.827 95.827  146.970 1.00 116.99 ?  65  THR B O    1 
ATOM   3685  C CB   . THR B 2 65  ? 145.256 97.568  145.396 1.00 116.99 ?  65  THR B CB   1 
ATOM   3686  O OG1  . THR B 2 65  ? 145.736 97.166  146.684 1.00 116.99 ?  65  THR B OG1  1 
ATOM   3687  C CG2  . THR B 2 65  ? 145.546 99.040  145.193 1.00 116.99 ?  65  THR B CG2  1 
ATOM   3688  N N    . PHE B 2 66  ? 143.856 94.936  145.173 1.00 126.57 ?  66  PHE B N    1 
ATOM   3689  C CA   . PHE B 2 66  ? 143.729 93.517  145.543 1.00 126.57 ?  66  PHE B CA   1 
ATOM   3690  C C    . PHE B 2 66  ? 144.672 93.258  146.707 1.00 126.57 ?  66  PHE B C    1 
ATOM   3691  O O    . PHE B 2 66  ? 145.759 93.723  146.592 1.00 126.57 ?  66  PHE B O    1 
ATOM   3692  C CB   . PHE B 2 66  ? 144.251 92.809  144.304 1.00 126.57 ?  66  PHE B CB   1 
ATOM   3693  C CG   . PHE B 2 66  ? 144.331 91.314  144.294 1.00 126.57 ?  66  PHE B CG   1 
ATOM   3694  C CD1  . PHE B 2 66  ? 144.388 90.578  145.452 1.00 126.57 ?  66  PHE B CD1  1 
ATOM   3695  C CD2  . PHE B 2 66  ? 144.390 90.646  143.089 1.00 126.57 ?  66  PHE B CD2  1 
ATOM   3696  C CE1  . PHE B 2 66  ? 144.486 89.207  145.430 1.00 126.57 ?  66  PHE B CE1  1 
ATOM   3697  C CE2  . PHE B 2 66  ? 144.482 89.269  143.051 1.00 126.57 ?  66  PHE B CE2  1 
ATOM   3698  C CZ   . PHE B 2 66  ? 144.524 88.555  144.224 1.00 126.57 ?  66  PHE B CZ   1 
ATOM   3699  N N    . ILE B 2 67  ? 144.239 92.693  147.832 1.00 128.29 ?  67  ILE B N    1 
ATOM   3700  C CA   . ILE B 2 67  ? 145.138 92.296  148.907 1.00 128.29 ?  67  ILE B CA   1 
ATOM   3701  C C    . ILE B 2 67  ? 145.550 90.849  148.677 1.00 128.29 ?  67  ILE B C    1 
ATOM   3702  O O    . ILE B 2 67  ? 144.701 89.954  148.632 1.00 128.29 ?  67  ILE B O    1 
ATOM   3703  C CB   . ILE B 2 67  ? 144.472 92.465  150.279 1.00 128.29 ?  67  ILE B CB   1 
ATOM   3704  C CG1  . ILE B 2 67  ? 144.358 93.942  150.637 1.00 128.29 ?  67  ILE B CG1  1 
ATOM   3705  C CG2  . ILE B 2 67  ? 145.260 91.734  151.343 1.00 128.29 ?  67  ILE B CG2  1 
ATOM   3706  C CD1  . ILE B 2 67  ? 145.663 94.676  150.582 1.00 128.29 ?  67  ILE B CD1  1 
ATOM   3707  N N    . GLU B 2 68  ? 146.853 90.617  148.532 1.00 140.36 ?  68  GLU B N    1 
ATOM   3708  C CA   . GLU B 2 68  ? 147.362 89.262  148.398 1.00 140.36 ?  68  GLU B CA   1 
ATOM   3709  C C    . GLU B 2 68  ? 147.540 88.646  149.786 1.00 140.36 ?  68  GLU B C    1 
ATOM   3710  O O    . GLU B 2 68  ? 147.262 89.271  150.811 1.00 140.36 ?  68  GLU B O    1 
ATOM   3711  C CB   . GLU B 2 68  ? 148.656 89.249  147.586 1.00 140.36 ?  68  GLU B CB   1 
ATOM   3712  C CG   . GLU B 2 68  ? 149.923 89.510  148.373 1.00 140.36 ?  68  GLU B CG   1 
ATOM   3713  C CD   . GLU B 2 68  ? 149.895 90.827  149.103 1.00 140.36 ?  68  GLU B CD   1 
ATOM   3714  O OE1  . GLU B 2 68  ? 149.317 91.797  148.571 1.00 140.36 ?  68  GLU B OE1  1 
ATOM   3715  O OE2  . GLU B 2 68  ? 150.457 90.891  150.211 1.00 140.36 ?  68  GLU B OE2  1 
ATOM   3716  N N    . ASP B 2 69  ? 148.025 87.408  149.824 1.00 141.61 ?  69  ASP B N    1 
ATOM   3717  C CA   . ASP B 2 69  ? 147.886 86.587  151.019 1.00 141.61 ?  69  ASP B CA   1 
ATOM   3718  C C    . ASP B 2 69  ? 148.818 86.981  152.158 1.00 141.61 ?  69  ASP B C    1 
ATOM   3719  O O    . ASP B 2 69  ? 148.591 86.541  153.291 1.00 141.61 ?  69  ASP B O    1 
ATOM   3720  C CB   . ASP B 2 69  ? 148.125 85.119  150.665 1.00 141.61 ?  69  ASP B CB   1 
ATOM   3721  C CG   . ASP B 2 69  ? 147.447 84.717  149.374 1.00 141.61 ?  69  ASP B CG   1 
ATOM   3722  O OD1  . ASP B 2 69  ? 147.509 85.501  148.405 1.00 141.61 ?  69  ASP B OD1  1 
ATOM   3723  O OD2  . ASP B 2 69  ? 146.853 83.619  149.326 1.00 141.61 ?  69  ASP B OD2  1 
ATOM   3724  N N    . ASP B 2 70  ? 149.846 87.785  151.911 1.00 144.12 ?  70  ASP B N    1 
ATOM   3725  C CA   . ASP B 2 70  ? 150.837 88.072  152.940 1.00 144.12 ?  70  ASP B CA   1 
ATOM   3726  C C    . ASP B 2 70  ? 151.245 89.540  152.963 1.00 144.12 ?  70  ASP B C    1 
ATOM   3727  O O    . ASP B 2 70  ? 152.434 89.864  152.990 1.00 144.12 ?  70  ASP B O    1 
ATOM   3728  C CB   . ASP B 2 70  ? 152.062 87.181  152.779 1.00 144.12 ?  70  ASP B CB   1 
ATOM   3729  C CG   . ASP B 2 70  ? 152.802 86.983  154.085 1.00 144.12 ?  70  ASP B CG   1 
ATOM   3730  O OD1  . ASP B 2 70  ? 152.381 87.582  155.096 1.00 144.12 ?  70  ASP B OD1  1 
ATOM   3731  O OD2  . ASP B 2 70  ? 153.798 86.229  154.103 1.00 144.12 ?  70  ASP B OD2  1 
ATOM   3732  N N    . ASN B 2 71  ? 150.282 90.447  152.937 1.00 139.23 ?  71  ASN B N    1 
ATOM   3733  C CA   . ASN B 2 71  ? 150.629 91.861  153.033 1.00 139.23 ?  71  ASN B CA   1 
ATOM   3734  C C    . ASN B 2 71  ? 151.234 92.156  154.401 1.00 139.23 ?  71  ASN B C    1 
ATOM   3735  O O    . ASN B 2 71  ? 150.738 91.655  155.413 1.00 139.23 ?  71  ASN B O    1 
ATOM   3736  C CB   . ASN B 2 71  ? 149.406 92.737  152.806 1.00 139.23 ?  71  ASN B CB   1 
ATOM   3737  C CG   . ASN B 2 71  ? 149.727 94.210  152.916 1.00 139.23 ?  71  ASN B CG   1 
ATOM   3738  O OD1  . ASN B 2 71  ? 149.792 94.763  154.012 1.00 139.23 ?  71  ASN B OD1  1 
ATOM   3739  N ND2  . ASN B 2 71  ? 149.928 94.857  151.776 1.00 139.23 ?  71  ASN B ND2  1 
ATOM   3740  N N    . PRO B 2 72  ? 152.302 92.954  154.469 1.00 137.32 ?  72  PRO B N    1 
ATOM   3741  C CA   . PRO B 2 72  ? 152.936 93.231  155.765 1.00 137.32 ?  72  PRO B CA   1 
ATOM   3742  C C    . PRO B 2 72  ? 152.081 94.063  156.701 1.00 137.32 ?  72  PRO B C    1 
ATOM   3743  O O    . PRO B 2 72  ? 152.233 93.934  157.922 1.00 137.32 ?  72  PRO B O    1 
ATOM   3744  C CB   . PRO B 2 72  ? 154.216 93.979  155.378 1.00 137.32 ?  72  PRO B CB   1 
ATOM   3745  C CG   . PRO B 2 72  ? 154.421 93.678  153.925 1.00 137.32 ?  72  PRO B CG   1 
ATOM   3746  C CD   . PRO B 2 72  ? 153.057 93.536  153.350 1.00 137.32 ?  72  PRO B CD   1 
ATOM   3747  N N    . SER B 2 73  ? 151.192 94.909  156.181 1.00 132.81 ?  73  SER B N    1 
ATOM   3748  C CA   . SER B 2 73  ? 150.305 95.683  157.035 1.00 132.81 ?  73  SER B CA   1 
ATOM   3749  C C    . SER B 2 73  ? 149.115 94.880  157.529 1.00 132.81 ?  73  SER B C    1 
ATOM   3750  O O    . SER B 2 73  ? 148.502 95.268  158.529 1.00 132.81 ?  73  SER B O    1 
ATOM   3751  C CB   . SER B 2 73  ? 149.796 96.925  156.296 1.00 132.81 ?  73  SER B CB   1 
ATOM   3752  O OG   . SER B 2 73  ? 150.816 97.899  156.176 1.00 132.81 ?  73  SER B OG   1 
ATOM   3753  N N    . SER B 2 74  ? 148.779 93.783  156.853 1.00 130.29 ?  74  SER B N    1 
ATOM   3754  C CA   . SER B 2 74  ? 147.687 92.927  157.292 1.00 130.29 ?  74  SER B CA   1 
ATOM   3755  C C    . SER B 2 74  ? 147.901 92.477  158.729 1.00 130.29 ?  74  SER B C    1 
ATOM   3756  O O    . SER B 2 74  ? 149.030 92.238  159.163 1.00 130.29 ?  74  SER B O    1 
ATOM   3757  C CB   . SER B 2 74  ? 147.571 91.712  156.378 1.00 130.29 ?  74  SER B CB   1 
ATOM   3758  O OG   . SER B 2 74  ? 147.163 90.575  157.114 1.00 130.29 ?  74  SER B OG   1 
ATOM   3759  N N    . LYS B 2 75  ? 146.805 92.356  159.466 1.00 123.93 ?  75  LYS B N    1 
ATOM   3760  C CA   . LYS B 2 75  ? 146.858 92.027  160.881 1.00 123.93 ?  75  LYS B CA   1 
ATOM   3761  C C    . LYS B 2 75  ? 145.707 91.089  161.195 1.00 123.93 ?  75  LYS B C    1 
ATOM   3762  O O    . LYS B 2 75  ? 144.803 90.914  160.370 1.00 123.93 ?  75  LYS B O    1 
ATOM   3763  C CB   . LYS B 2 75  ? 146.781 93.294  161.742 1.00 123.93 ?  75  LYS B CB   1 
ATOM   3764  C CG   . LYS B 2 75  ? 148.106 93.693  162.356 1.00 123.93 ?  75  LYS B CG   1 
ATOM   3765  C CD   . LYS B 2 75  ? 147.924 94.729  163.449 1.00 123.93 ?  75  LYS B CD   1 
ATOM   3766  C CE   . LYS B 2 75  ? 146.761 94.383  164.366 1.00 123.93 ?  75  LYS B CE   1 
ATOM   3767  N NZ   . LYS B 2 75  ? 146.920 93.054  165.016 1.00 123.93 ?  75  LYS B NZ   1 
ATOM   3768  N N    . PRO B 2 76  ? 145.716 90.451  162.365 1.00 122.92 ?  76  PRO B N    1 
ATOM   3769  C CA   . PRO B 2 76  ? 144.568 89.623  162.753 1.00 122.92 ?  76  PRO B CA   1 
ATOM   3770  C C    . PRO B 2 76  ? 143.409 90.490  163.222 1.00 122.92 ?  76  PRO B C    1 
ATOM   3771  O O    . PRO B 2 76  ? 143.592 91.426  164.004 1.00 122.92 ?  76  PRO B O    1 
ATOM   3772  C CB   . PRO B 2 76  ? 145.118 88.753  163.890 1.00 122.92 ?  76  PRO B CB   1 
ATOM   3773  C CG   . PRO B 2 76  ? 146.602 88.896  163.821 1.00 122.92 ?  76  PRO B CG   1 
ATOM   3774  C CD   . PRO B 2 76  ? 146.853 90.257  163.277 1.00 122.92 ?  76  PRO B CD   1 
ATOM   3775  N N    . PHE B 2 77  ? 142.212 90.173  162.728 1.00 117.78 ?  77  PHE B N    1 
ATOM   3776  C CA   . PHE B 2 77  ? 140.987 90.871  163.110 1.00 117.78 ?  77  PHE B CA   1 
ATOM   3777  C C    . PHE B 2 77  ? 141.064 92.354  162.760 1.00 117.78 ?  77  PHE B C    1 
ATOM   3778  O O    . PHE B 2 77  ? 140.826 93.225  163.595 1.00 117.78 ?  77  PHE B O    1 
ATOM   3779  C CB   . PHE B 2 77  ? 140.682 90.675  164.595 1.00 117.78 ?  77  PHE B CB   1 
ATOM   3780  C CG   . PHE B 2 77  ? 140.398 89.255  164.966 1.00 117.78 ?  77  PHE B CG   1 
ATOM   3781  C CD1  . PHE B 2 77  ? 141.431 88.379  165.241 1.00 117.78 ?  77  PHE B CD1  1 
ATOM   3782  C CD2  . PHE B 2 77  ? 139.098 88.792  165.032 1.00 117.78 ?  77  PHE B CD2  1 
ATOM   3783  C CE1  . PHE B 2 77  ? 141.172 87.068  165.580 1.00 117.78 ?  77  PHE B CE1  1 
ATOM   3784  C CE2  . PHE B 2 77  ? 138.832 87.482  165.370 1.00 117.78 ?  77  PHE B CE2  1 
ATOM   3785  C CZ   . PHE B 2 77  ? 139.871 86.619  165.644 1.00 117.78 ?  77  PHE B CZ   1 
ATOM   3786  N N    . ILE B 2 78  ? 141.398 92.629  161.504 1.00 111.18 ?  78  ILE B N    1 
ATOM   3787  C CA   . ILE B 2 78  ? 141.436 93.984  160.967 1.00 111.18 ?  78  ILE B CA   1 
ATOM   3788  C C    . ILE B 2 78  ? 141.220 93.877  159.467 1.00 111.18 ?  78  ILE B C    1 
ATOM   3789  O O    . ILE B 2 78  ? 141.687 92.931  158.830 1.00 111.18 ?  78  ILE B O    1 
ATOM   3790  C CB   . ILE B 2 78  ? 142.774 94.688  161.296 1.00 111.18 ?  78  ILE B CB   1 
ATOM   3791  C CG1  . ILE B 2 78  ? 142.740 95.334  162.678 1.00 111.18 ?  78  ILE B CG1  1 
ATOM   3792  C CG2  . ILE B 2 78  ? 143.114 95.729  160.248 1.00 111.18 ?  78  ILE B CG2  1 
ATOM   3793  C CD1  . ILE B 2 78  ? 142.204 96.732  162.683 1.00 111.18 ?  78  ILE B CD1  1 
ATOM   3794  N N    . VAL B 2 79  ? 140.495 94.838  158.906 1.00 107.79 ?  79  VAL B N    1 
ATOM   3795  C CA   . VAL B 2 79  ? 140.396 94.989  157.461 1.00 107.79 ?  79  VAL B CA   1 
ATOM   3796  C C    . VAL B 2 79  ? 140.934 96.367  157.110 1.00 107.79 ?  79  VAL B C    1 
ATOM   3797  O O    . VAL B 2 79  ? 140.672 97.346  157.817 1.00 107.79 ?  79  VAL B O    1 
ATOM   3798  C CB   . VAL B 2 79  ? 138.960 94.788  156.955 1.00 107.79 ?  79  VAL B CB   1 
ATOM   3799  C CG1  . VAL B 2 79  ? 138.041 95.847  157.495 1.00 107.79 ?  79  VAL B CG1  1 
ATOM   3800  C CG2  . VAL B 2 79  ? 138.933 94.791  155.443 1.00 107.79 ?  79  VAL B CG2  1 
ATOM   3801  N N    . LEU B 2 80  ? 141.717 96.437  156.042 1.00 108.19 ?  80  LEU B N    1 
ATOM   3802  C CA   . LEU B 2 80  ? 142.408 97.666  155.690 1.00 108.19 ?  80  LEU B CA   1 
ATOM   3803  C C    . LEU B 2 80  ? 141.500 98.536  154.840 1.00 108.19 ?  80  LEU B C    1 
ATOM   3804  O O    . LEU B 2 80  ? 140.838 98.042  153.925 1.00 108.19 ?  80  LEU B O    1 
ATOM   3805  C CB   . LEU B 2 80  ? 143.702 97.347  154.955 1.00 108.19 ?  80  LEU B CB   1 
ATOM   3806  C CG   . LEU B 2 80  ? 144.534 96.271  155.648 1.00 108.19 ?  80  LEU B CG   1 
ATOM   3807  C CD1  . LEU B 2 80  ? 144.482 94.962  154.880 1.00 108.19 ?  80  LEU B CD1  1 
ATOM   3808  C CD2  . LEU B 2 80  ? 145.958 96.742  155.837 1.00 108.19 ?  80  LEU B CD2  1 
ATOM   3809  N N    . HIS B 2 81  ? 141.485 99.833  155.131 1.00 107.83 ?  81  HIS B N    1 
ATOM   3810  C CA   . HIS B 2 81  ? 140.554 100.731 154.467 1.00 107.83 ?  81  HIS B CA   1 
ATOM   3811  C C    . HIS B 2 81  ? 140.790 100.824 152.969 1.00 107.83 ?  81  HIS B C    1 
ATOM   3812  O O    . HIS B 2 81  ? 139.910 101.310 152.252 1.00 107.83 ?  81  HIS B O    1 
ATOM   3813  C CB   . HIS B 2 81  ? 140.642 102.117 155.092 1.00 107.83 ?  81  HIS B CB   1 
ATOM   3814  C CG   . HIS B 2 81  ? 141.985 102.758 154.953 1.00 107.83 ?  81  HIS B CG   1 
ATOM   3815  N ND1  . HIS B 2 81  ? 142.234 103.774 154.057 1.00 107.83 ?  81  HIS B ND1  1 
ATOM   3816  C CD2  . HIS B 2 81  ? 143.151 102.530 155.598 1.00 107.83 ?  81  HIS B CD2  1 
ATOM   3817  C CE1  . HIS B 2 81  ? 143.496 104.146 154.158 1.00 107.83 ?  81  HIS B CE1  1 
ATOM   3818  N NE2  . HIS B 2 81  ? 144.076 103.406 155.085 1.00 107.83 ?  81  HIS B NE2  1 
ATOM   3819  N N    . PHE B 2 82  ? 141.941 100.375 152.474 1.00 107.20 ?  82  PHE B N    1 
ATOM   3820  C CA   . PHE B 2 82  ? 142.233 100.413 151.048 1.00 107.20 ?  82  PHE B CA   1 
ATOM   3821  C C    . PHE B 2 82  ? 142.040 99.066  150.371 1.00 107.20 ?  82  PHE B C    1 
ATOM   3822  O O    . PHE B 2 82  ? 142.251 98.960  149.162 1.00 107.20 ?  82  PHE B O    1 
ATOM   3823  C CB   . PHE B 2 82  ? 143.657 100.910 150.812 1.00 107.20 ?  82  PHE B CB   1 
ATOM   3824  C CG   . PHE B 2 82  ? 144.683 100.244 151.675 1.00 107.20 ?  82  PHE B CG   1 
ATOM   3825  C CD1  . PHE B 2 82  ? 144.982 98.908  151.516 1.00 107.20 ?  82  PHE B CD1  1 
ATOM   3826  C CD2  . PHE B 2 82  ? 145.356 100.957 152.641 1.00 107.20 ?  82  PHE B CD2  1 
ATOM   3827  C CE1  . PHE B 2 82  ? 145.920 98.298  152.304 1.00 107.20 ?  82  PHE B CE1  1 
ATOM   3828  C CE2  . PHE B 2 82  ? 146.296 100.349 153.430 1.00 107.20 ?  82  PHE B CE2  1 
ATOM   3829  C CZ   . PHE B 2 82  ? 146.576 99.019  153.261 1.00 107.20 ?  82  PHE B CZ   1 
ATOM   3830  N N    . ASP B 2 83  ? 141.660 98.039  151.122 1.00 104.77 ?  83  ASP B N    1 
ATOM   3831  C CA   . ASP B 2 83  ? 141.382 96.740  150.535 1.00 104.77 ?  83  ASP B CA   1 
ATOM   3832  C C    . ASP B 2 83  ? 140.304 96.862  149.468 1.00 104.77 ?  83  ASP B C    1 
ATOM   3833  O O    . ASP B 2 83  ? 139.449 97.746  149.515 1.00 104.77 ?  83  ASP B O    1 
ATOM   3834  C CB   . ASP B 2 83  ? 140.942 95.764  151.624 1.00 104.77 ?  83  ASP B CB   1 
ATOM   3835  C CG   . ASP B 2 83  ? 140.808 94.340  151.127 1.00 104.77 ?  83  ASP B CG   1 
ATOM   3836  O OD1  . ASP B 2 83  ? 140.332 94.125  149.996 1.00 104.77 ?  83  ASP B OD1  1 
ATOM   3837  O OD2  . ASP B 2 83  ? 141.169 93.420  151.886 1.00 104.77 ?  83  ASP B OD2  1 
ATOM   3838  N N    . ARG B 2 84  ? 140.340 96.061  148.414 1.00 105.04 ?  84  ARG B N    1 
ATOM   3839  C CA   . ARG B 2 84  ? 139.168 96.099  147.508 1.00 105.04 ?  84  ARG B CA   1 
ATOM   3840  C C    . ARG B 2 84  ? 137.942 95.542  148.235 1.00 105.04 ?  84  ARG B C    1 
ATOM   3841  O O    . ARG B 2 84  ? 137.012 96.306  148.351 1.00 105.04 ?  84  ARG B O    1 
ATOM   3842  C CB   . ARG B 2 84  ? 139.394 95.363  146.193 1.00 105.04 ?  84  ARG B CB   1 
ATOM   3843  C CG   . ARG B 2 84  ? 138.995 96.177  144.974 1.00 105.04 ?  84  ARG B CG   1 
ATOM   3844  C CD   . ARG B 2 84  ? 139.261 95.461  143.670 1.00 105.04 ?  84  ARG B CD   1 
ATOM   3845  N NE   . ARG B 2 84  ? 139.583 94.065  143.920 1.00 105.04 ?  84  ARG B NE   1 
ATOM   3846  C CZ   . ARG B 2 84  ? 140.342 93.305  143.143 1.00 105.04 ?  84  ARG B CZ   1 
ATOM   3847  N NH1  . ARG B 2 84  ? 140.575 92.048  143.475 1.00 105.04 ?  84  ARG B NH1  1 
ATOM   3848  N NH2  . ARG B 2 84  ? 140.868 93.800  142.038 1.00 105.04 ?  84  ARG B NH2  1 
ATOM   3849  N N    . ARG B 2 85  ? 137.974 94.321  148.786 1.00 102.25 ?  85  ARG B N    1 
ATOM   3850  C CA   . ARG B 2 85  ? 136.735 93.766  149.303 1.00 102.25 ?  85  ARG B CA   1 
ATOM   3851  C C    . ARG B 2 85  ? 136.111 94.625  150.388 1.00 102.25 ?  85  ARG B C    1 
ATOM   3852  O O    . ARG B 2 85  ? 135.182 94.171  151.060 1.00 102.25 ?  85  ARG B O    1 
ATOM   3853  C CB   . ARG B 2 85  ? 136.971 92.358  149.845 1.00 102.25 ?  85  ARG B CB   1 
ATOM   3854  C CG   . ARG B 2 85  ? 137.748 91.467  148.904 1.00 102.25 ?  85  ARG B CG   1 
ATOM   3855  C CD   . ARG B 2 85  ? 138.923 90.837  149.618 1.00 102.25 ?  85  ARG B CD   1 
ATOM   3856  N NE   . ARG B 2 85  ? 138.551 90.376  150.950 1.00 102.25 ?  85  ARG B NE   1 
ATOM   3857  C CZ   . ARG B 2 85  ? 139.409 90.221  151.950 1.00 102.25 ?  85  ARG B CZ   1 
ATOM   3858  N NH1  . ARG B 2 85  ? 138.984 89.796  153.131 1.00 102.25 ?  85  ARG B NH1  1 
ATOM   3859  N NH2  . ARG B 2 85  ? 140.692 90.495  151.771 1.00 102.25 ?  85  ARG B NH2  1 
ATOM   3860  N N    . TYR B 2 86  ? 136.615 95.832  150.598 1.00 94.59  ?  86  TYR B N    1 
ATOM   3861  C CA   . TYR B 2 86  ? 135.960 96.811  151.445 1.00 94.59  ?  86  TYR B CA   1 
ATOM   3862  C C    . TYR B 2 86  ? 135.497 98.021  150.659 1.00 94.59  ?  86  TYR B C    1 
ATOM   3863  O O    . TYR B 2 86  ? 134.345 98.435  150.791 1.00 94.59  ?  86  TYR B O    1 
ATOM   3864  C CB   . TYR B 2 86  ? 136.898 97.254  152.561 1.00 94.59  ?  86  TYR B CB   1 
ATOM   3865  C CG   . TYR B 2 86  ? 136.317 98.291  153.477 1.00 94.59  ?  86  TYR B CG   1 
ATOM   3866  C CD1  . TYR B 2 86  ? 135.607 97.924  154.601 1.00 94.59  ?  86  TYR B CD1  1 
ATOM   3867  C CD2  . TYR B 2 86  ? 136.498 99.637  153.233 1.00 94.59  ?  86  TYR B CD2  1 
ATOM   3868  C CE1  . TYR B 2 86  ? 135.083 98.867  155.445 1.00 94.59  ?  86  TYR B CE1  1 
ATOM   3869  C CE2  . TYR B 2 86  ? 135.976 100.585 154.070 1.00 94.59  ?  86  TYR B CE2  1 
ATOM   3870  C CZ   . TYR B 2 86  ? 135.273 100.196 155.175 1.00 94.59  ?  86  TYR B CZ   1 
ATOM   3871  O OH   . TYR B 2 86  ? 134.752 101.146 156.015 1.00 94.59  ?  86  TYR B OH   1 
ATOM   3872  N N    . ARG B 2 87  ? 136.362 98.587  149.825 1.00 96.41  ?  87  ARG B N    1 
ATOM   3873  C CA   . ARG B 2 87  ? 135.954 99.695  148.977 1.00 96.41  ?  87  ARG B CA   1 
ATOM   3874  C C    . ARG B 2 87  ? 134.952 99.286  147.914 1.00 96.41  ?  87  ARG B C    1 
ATOM   3875  O O    . ARG B 2 87  ? 134.509 100.142 147.146 1.00 96.41  ?  87  ARG B O    1 
ATOM   3876  C CB   . ARG B 2 87  ? 137.172 100.334 148.323 1.00 96.41  ?  87  ARG B CB   1 
ATOM   3877  C CG   . ARG B 2 87  ? 137.997 101.124 149.293 1.00 96.41  ?  87  ARG B CG   1 
ATOM   3878  C CD   . ARG B 2 87  ? 138.648 102.299 148.627 1.00 96.41  ?  87  ARG B CD   1 
ATOM   3879  N NE   . ARG B 2 87  ? 139.219 103.205 149.610 1.00 96.41  ?  87  ARG B NE   1 
ATOM   3880  C CZ   . ARG B 2 87  ? 140.021 104.216 149.310 1.00 96.41  ?  87  ARG B CZ   1 
ATOM   3881  N NH1  . ARG B 2 87  ? 140.349 104.451 148.050 1.00 96.41  ?  87  ARG B NH1  1 
ATOM   3882  N NH2  . ARG B 2 87  ? 140.496 104.993 150.268 1.00 96.41  ?  87  ARG B NH2  1 
ATOM   3883  N N    . LEU B 2 88  ? 134.595 98.007  147.841 1.00 92.06  ?  88  LEU B N    1 
ATOM   3884  C CA   . LEU B 2 88  ? 133.441 97.582  147.069 1.00 92.06  ?  88  LEU B CA   1 
ATOM   3885  C C    . LEU B 2 88  ? 132.191 97.482  147.919 1.00 92.06  ?  88  LEU B C    1 
ATOM   3886  O O    . LEU B 2 88  ? 131.106 97.817  147.439 1.00 92.06  ?  88  LEU B O    1 
ATOM   3887  C CB   . LEU B 2 88  ? 133.704 96.227  146.411 1.00 92.06  ?  88  LEU B CB   1 
ATOM   3888  C CG   . LEU B 2 88  ? 134.639 96.237  145.205 1.00 92.06  ?  88  LEU B CG   1 
ATOM   3889  C CD1  . LEU B 2 88  ? 134.418 94.995  144.372 1.00 92.06  ?  88  LEU B CD1  1 
ATOM   3890  C CD2  . LEU B 2 88  ? 134.437 97.485  144.370 1.00 92.06  ?  88  LEU B CD2  1 
ATOM   3891  N N    . TRP B 2 89  ? 132.323 97.038  149.164 1.00 84.70  ?  89  TRP B N    1 
ATOM   3892  C CA   . TRP B 2 89  ? 131.212 97.096  150.100 1.00 84.70  ?  89  TRP B CA   1 
ATOM   3893  C C    . TRP B 2 89  ? 130.757 98.526  150.321 1.00 84.70  ?  89  TRP B C    1 
ATOM   3894  O O    . TRP B 2 89  ? 129.560 98.822  150.251 1.00 84.70  ?  89  TRP B O    1 
ATOM   3895  C CB   . TRP B 2 89  ? 131.624 96.459  151.417 1.00 84.70  ?  89  TRP B CB   1 
ATOM   3896  C CG   . TRP B 2 89  ? 130.975 97.035  152.614 1.00 84.70  ?  89  TRP B CG   1 
ATOM   3897  C CD1  . TRP B 2 89  ? 131.430 98.065  153.370 1.00 84.70  ?  89  TRP B CD1  1 
ATOM   3898  C CD2  . TRP B 2 89  ? 129.770 96.587  153.228 1.00 84.70  ?  89  TRP B CD2  1 
ATOM   3899  N NE1  . TRP B 2 89  ? 130.574 98.301  154.411 1.00 84.70  ?  89  TRP B NE1  1 
ATOM   3900  C CE2  . TRP B 2 89  ? 129.545 97.402  154.346 1.00 84.70  ?  89  TRP B CE2  1 
ATOM   3901  C CE3  . TRP B 2 89  ? 128.855 95.577  152.937 1.00 84.70  ?  89  TRP B CE3  1 
ATOM   3902  C CZ2  . TRP B 2 89  ? 128.445 97.243  155.170 1.00 84.70  ?  89  TRP B CZ2  1 
ATOM   3903  C CZ3  . TRP B 2 89  ? 127.766 95.421  153.754 1.00 84.70  ?  89  TRP B CZ3  1 
ATOM   3904  C CH2  . TRP B 2 89  ? 127.568 96.248  154.857 1.00 84.70  ?  89  TRP B CH2  1 
ATOM   3905  N N    . GLU B 2 90  ? 131.690 99.428  150.565 1.00 85.93  ?  90  GLU B N    1 
ATOM   3906  C CA   . GLU B 2 90  ? 131.325 100.805 150.824 1.00 85.93  ?  90  GLU B CA   1 
ATOM   3907  C C    . GLU B 2 90  ? 130.895 101.547 149.567 1.00 85.93  ?  90  GLU B C    1 
ATOM   3908  O O    . GLU B 2 90  ? 130.633 102.750 149.628 1.00 85.93  ?  90  GLU B O    1 
ATOM   3909  C CB   . GLU B 2 90  ? 132.476 101.520 151.528 1.00 85.93  ?  90  GLU B CB   1 
ATOM   3910  C CG   . GLU B 2 90  ? 133.506 102.127 150.633 1.00 85.93  ?  90  GLU B CG   1 
ATOM   3911  C CD   . GLU B 2 90  ? 134.210 103.270 151.313 1.00 85.93  ?  90  GLU B CD   1 
ATOM   3912  O OE1  . GLU B 2 90  ? 134.027 103.422 152.536 1.00 85.93  ?  90  GLU B OE1  1 
ATOM   3913  O OE2  . GLU B 2 90  ? 134.943 104.016 150.635 1.00 85.93  ?  90  GLU B OE2  1 
ATOM   3914  N N    . LEU B 2 91  ? 130.800 100.857 148.435 1.00 81.67  ?  91  LEU B N    1 
ATOM   3915  C CA   . LEU B 2 91  ? 130.097 101.356 147.262 1.00 81.67  ?  91  LEU B CA   1 
ATOM   3916  C C    . LEU B 2 91  ? 128.690 100.800 147.173 1.00 81.67  ?  91  LEU B C    1 
ATOM   3917  O O    . LEU B 2 91  ? 127.773 101.489 146.720 1.00 81.67  ?  91  LEU B O    1 
ATOM   3918  C CB   . LEU B 2 91  ? 130.860 101.000 145.988 1.00 81.67  ?  91  LEU B CB   1 
ATOM   3919  C CG   . LEU B 2 91  ? 130.095 101.170 144.679 1.00 81.67  ?  91  LEU B CG   1 
ATOM   3920  C CD1  . LEU B 2 91  ? 130.353 102.527 144.083 1.00 81.67  ?  91  LEU B CD1  1 
ATOM   3921  C CD2  . LEU B 2 91  ? 130.473 100.084 143.700 1.00 81.67  ?  91  LEU B CD2  1 
ATOM   3922  N N    . PHE B 2 92  ? 128.511 99.552  147.588 1.00 78.83  ?  92  PHE B N    1 
ATOM   3923  C CA   . PHE B 2 92  ? 127.177 99.024  147.814 1.00 78.83  ?  92  PHE B CA   1 
ATOM   3924  C C    . PHE B 2 92  ? 126.411 99.915  148.778 1.00 78.83  ?  92  PHE B C    1 
ATOM   3925  O O    . PHE B 2 92  ? 125.222 100.195 148.587 1.00 78.83  ?  92  PHE B O    1 
ATOM   3926  C CB   . PHE B 2 92  ? 127.303 97.605  148.347 1.00 78.83  ?  92  PHE B CB   1 
ATOM   3927  C CG   . PHE B 2 92  ? 126.038 97.027  148.840 1.00 78.83  ?  92  PHE B CG   1 
ATOM   3928  C CD1  . PHE B 2 92  ? 125.056 96.636  147.961 1.00 78.83  ?  92  PHE B CD1  1 
ATOM   3929  C CD2  . PHE B 2 92  ? 125.838 96.844  150.186 1.00 78.83  ?  92  PHE B CD2  1 
ATOM   3930  C CE1  . PHE B 2 92  ? 123.891 96.084  148.419 1.00 78.83  ?  92  PHE B CE1  1 
ATOM   3931  C CE2  . PHE B 2 92  ? 124.679 96.295  150.648 1.00 78.83  ?  92  PHE B CE2  1 
ATOM   3932  C CZ   . PHE B 2 92  ? 123.701 95.913  149.765 1.00 78.83  ?  92  PHE B CZ   1 
ATOM   3933  N N    . LEU B 2 93  ? 127.094 100.402 149.812 1.00 77.96  ?  93  LEU B N    1 
ATOM   3934  C CA   . LEU B 2 93  ? 126.449 101.341 150.720 1.00 77.96  ?  93  LEU B CA   1 
ATOM   3935  C C    . LEU B 2 93  ? 126.070 102.636 150.019 1.00 77.96  ?  93  LEU B C    1 
ATOM   3936  O O    . LEU B 2 93  ? 125.065 103.253 150.369 1.00 77.96  ?  93  LEU B O    1 
ATOM   3937  C CB   . LEU B 2 93  ? 127.352 101.632 151.908 1.00 77.96  ?  93  LEU B CB   1 
ATOM   3938  C CG   . LEU B 2 93  ? 127.381 100.544 152.968 1.00 77.96  ?  93  LEU B CG   1 
ATOM   3939  C CD1  . LEU B 2 93  ? 127.749 101.150 154.287 1.00 77.96  ?  93  LEU B CD1  1 
ATOM   3940  C CD2  . LEU B 2 93  ? 126.045 99.865  153.055 1.00 77.96  ?  93  LEU B CD2  1 
ATOM   3941  N N    . VAL B 2 94  ? 126.842 103.066 149.025 1.00 76.93  ?  94  VAL B N    1 
ATOM   3942  C CA   . VAL B 2 94  ? 126.475 104.285 148.313 1.00 76.93  ?  94  VAL B CA   1 
ATOM   3943  C C    . VAL B 2 94  ? 125.265 104.042 147.426 1.00 76.93  ?  94  VAL B C    1 
ATOM   3944  O O    . VAL B 2 94  ? 124.387 104.901 147.297 1.00 76.93  ?  94  VAL B O    1 
ATOM   3945  C CB   . VAL B 2 94  ? 127.670 104.811 147.510 1.00 76.93  ?  94  VAL B CB   1 
ATOM   3946  C CG1  . VAL B 2 94  ? 127.196 105.592 146.316 1.00 76.93  ?  94  VAL B CG1  1 
ATOM   3947  C CG2  . VAL B 2 94  ? 128.525 105.679 148.385 1.00 76.93  ?  94  VAL B CG2  1 
ATOM   3948  N N    . ILE B 2 95  ? 125.202 102.876 146.789 1.00 75.21  ?  95  ILE B N    1 
ATOM   3949  C CA   . ILE B 2 95  ? 123.992 102.495 146.076 1.00 75.21  ?  95  ILE B CA   1 
ATOM   3950  C C    . ILE B 2 95  ? 122.780 102.489 146.985 1.00 75.21  ?  95  ILE B C    1 
ATOM   3951  O O    . ILE B 2 95  ? 121.697 102.894 146.563 1.00 75.21  ?  95  ILE B O    1 
ATOM   3952  C CB   . ILE B 2 95  ? 124.161 101.116 145.414 1.00 75.21  ?  95  ILE B CB   1 
ATOM   3953  C CG1  . ILE B 2 95  ? 125.246 101.186 144.348 1.00 75.21  ?  95  ILE B CG1  1 
ATOM   3954  C CG2  . ILE B 2 95  ? 122.865 100.648 144.812 1.00 75.21  ?  95  ILE B CG2  1 
ATOM   3955  C CD1  . ILE B 2 95  ? 124.966 102.195 143.277 1.00 75.21  ?  95  ILE B CD1  1 
ATOM   3956  N N    . LEU B 2 96  ? 122.940 102.074 148.233 1.00 73.51  ?  96  LEU B N    1 
ATOM   3957  C CA   . LEU B 2 96  ? 121.833 102.149 149.176 1.00 73.51  ?  96  LEU B CA   1 
ATOM   3958  C C    . LEU B 2 96  ? 121.526 103.577 149.600 1.00 73.51  ?  96  LEU B C    1 
ATOM   3959  O O    . LEU B 2 96  ? 120.368 103.901 149.881 1.00 73.51  ?  96  LEU B O    1 
ATOM   3960  C CB   . LEU B 2 96  ? 122.140 101.310 150.410 1.00 73.51  ?  96  LEU B CB   1 
ATOM   3961  C CG   . LEU B 2 96  ? 121.512 99.927  150.444 1.00 73.51  ?  96  LEU B CG   1 
ATOM   3962  C CD1  . LEU B 2 96  ? 121.621 99.271  149.099 1.00 73.51  ?  96  LEU B CD1  1 
ATOM   3963  C CD2  . LEU B 2 96  ? 122.191 99.092  151.492 1.00 73.51  ?  96  LEU B CD2  1 
ATOM   3964  N N    . VAL B 2 97  ? 122.543 104.432 149.667 1.00 72.79  ?  97  VAL B N    1 
ATOM   3965  C CA   . VAL B 2 97  ? 122.320 105.842 149.963 1.00 72.79  ?  97  VAL B CA   1 
ATOM   3966  C C    . VAL B 2 97  ? 121.494 106.484 148.865 1.00 72.79  ?  97  VAL B C    1 
ATOM   3967  O O    . VAL B 2 97  ? 120.632 107.327 149.124 1.00 72.79  ?  97  VAL B O    1 
ATOM   3968  C CB   . VAL B 2 97  ? 123.666 106.561 150.141 1.00 72.79  ?  97  VAL B CB   1 
ATOM   3969  C CG1  . VAL B 2 97  ? 123.506 108.041 149.925 1.00 72.79  ?  97  VAL B CG1  1 
ATOM   3970  C CG2  . VAL B 2 97  ? 124.222 106.289 151.506 1.00 72.79  ?  97  VAL B CG2  1 
ATOM   3971  N N    . GLY B 2 98  ? 121.756 106.108 147.620 1.00 72.54  ?  98  GLY B N    1 
ATOM   3972  C CA   . GLY B 2 98  ? 120.979 106.645 146.518 1.00 72.54  ?  98  GLY B CA   1 
ATOM   3973  C C    . GLY B 2 98  ? 119.502 106.341 146.639 1.00 72.54  ?  98  GLY B C    1 
ATOM   3974  O O    . GLY B 2 98  ? 118.670 107.058 146.088 1.00 72.54  ?  98  GLY B O    1 
ATOM   3975  N N    . TYR B 2 99  ? 119.155 105.279 147.355 1.00 73.27  ?  99  TYR B N    1 
ATOM   3976  C CA   . TYR B 2 99  ? 117.757 104.976 147.602 1.00 73.27  ?  99  TYR B CA   1 
ATOM   3977  C C    . TYR B 2 99  ? 117.241 105.661 148.851 1.00 73.27  ?  99  TYR B C    1 
ATOM   3978  O O    . TYR B 2 99  ? 116.096 106.114 148.880 1.00 73.27  ?  99  TYR B O    1 
ATOM   3979  C CB   . TYR B 2 99  ? 117.551 103.472 147.742 1.00 73.27  ?  99  TYR B CB   1 
ATOM   3980  C CG   . TYR B 2 99  ? 116.358 103.129 148.590 1.00 73.27  ?  99  TYR B CG   1 
ATOM   3981  C CD1  . TYR B 2 99  ? 115.099 103.064 148.037 1.00 73.27  ?  99  TYR B CD1  1 
ATOM   3982  C CD2  . TYR B 2 99  ? 116.491 102.869 149.939 1.00 73.27  ?  99  TYR B CD2  1 
ATOM   3983  C CE1  . TYR B 2 99  ? 114.011 102.755 148.797 1.00 73.27  ?  99  TYR B CE1  1 
ATOM   3984  C CE2  . TYR B 2 99  ? 115.409 102.564 150.706 1.00 73.27  ?  99  TYR B CE2  1 
ATOM   3985  C CZ   . TYR B 2 99  ? 114.172 102.506 150.131 1.00 73.27  ?  99  TYR B CZ   1 
ATOM   3986  O OH   . TYR B 2 99  ? 113.082 102.202 150.901 1.00 73.27  ?  99  TYR B OH   1 
ATOM   3987  N N    . SER B 2 100 ? 118.055 105.709 149.899 1.00 68.65  ?  100 SER B N    1 
ATOM   3988  C CA   . SER B 2 100 ? 117.596 106.314 151.140 1.00 68.65  ?  100 SER B CA   1 
ATOM   3989  C C    . SER B 2 100 ? 117.391 107.810 150.992 1.00 68.65  ?  100 SER B C    1 
ATOM   3990  O O    . SER B 2 100 ? 116.460 108.363 151.582 1.00 68.65  ?  100 SER B O    1 
ATOM   3991  C CB   . SER B 2 100 ? 118.585 106.031 152.256 1.00 68.65  ?  100 SER B CB   1 
ATOM   3992  O OG   . SER B 2 100 ? 118.641 107.127 153.139 1.00 68.65  ?  100 SER B OG   1 
ATOM   3993  N N    . ALA B 2 101 ? 118.235 108.477 150.209 1.00 68.68  ?  101 ALA B N    1 
ATOM   3994  C CA   . ALA B 2 101 ? 118.037 109.896 149.942 1.00 68.68  ?  101 ALA B CA   1 
ATOM   3995  C C    . ALA B 2 101 ? 116.698 110.148 149.273 1.00 68.68  ?  101 ALA B C    1 
ATOM   3996  O O    . ALA B 2 101 ? 115.970 111.070 149.652 1.00 68.68  ?  101 ALA B O    1 
ATOM   3997  C CB   . ALA B 2 101 ? 119.167 110.430 149.069 1.00 68.68  ?  101 ALA B CB   1 
ATOM   3998  N N    . TRP B 2 102 ? 116.359 109.346 148.269 1.00 63.14  ?  102 TRP B N    1 
ATOM   3999  C CA   . TRP B 2 102 ? 115.060 109.462 147.626 1.00 63.14  ?  102 TRP B CA   1 
ATOM   4000  C C    . TRP B 2 102 ? 113.935 109.209 148.620 1.00 63.14  ?  102 TRP B C    1 
ATOM   4001  O O    . TRP B 2 102 ? 113.038 110.043 148.790 1.00 63.14  ?  102 TRP B O    1 
ATOM   4002  C CB   . TRP B 2 102 ? 114.983 108.487 146.456 1.00 63.14  ?  102 TRP B CB   1 
ATOM   4003  C CG   . TRP B 2 102 ? 113.721 108.560 145.694 1.00 63.14  ?  102 TRP B CG   1 
ATOM   4004  C CD1  . TRP B 2 102 ? 113.449 109.372 144.648 1.00 63.14  ?  102 TRP B CD1  1 
ATOM   4005  C CD2  . TRP B 2 102 ? 112.551 107.780 145.909 1.00 63.14  ?  102 TRP B CD2  1 
ATOM   4006  N NE1  . TRP B 2 102 ? 112.179 109.159 144.202 1.00 63.14  ?  102 TRP B NE1  1 
ATOM   4007  C CE2  . TRP B 2 102 ? 111.606 108.181 144.963 1.00 63.14  ?  102 TRP B CE2  1 
ATOM   4008  C CE3  . TRP B 2 102 ? 112.209 106.784 146.816 1.00 63.14  ?  102 TRP B CE3  1 
ATOM   4009  C CZ2  . TRP B 2 102 ? 110.350 107.627 144.894 1.00 63.14  ?  102 TRP B CZ2  1 
ATOM   4010  C CZ3  . TRP B 2 102 ? 110.964 106.234 146.746 1.00 63.14  ?  102 TRP B CZ3  1 
ATOM   4011  C CH2  . TRP B 2 102 ? 110.048 106.653 145.794 1.00 63.14  ?  102 TRP B CH2  1 
ATOM   4012  N N    . ALA B 2 103 ? 113.979 108.068 149.305 1.00 66.55  ?  103 ALA B N    1 
ATOM   4013  C CA   . ALA B 2 103 ? 112.871 107.657 150.155 1.00 66.55  ?  103 ALA B CA   1 
ATOM   4014  C C    . ALA B 2 103 ? 112.632 108.589 151.327 1.00 66.55  ?  103 ALA B C    1 
ATOM   4015  O O    . ALA B 2 103 ? 111.476 108.785 151.710 1.00 66.55  ?  103 ALA B O    1 
ATOM   4016  C CB   . ALA B 2 103 ? 113.105 106.249 150.681 1.00 66.55  ?  103 ALA B CB   1 
ATOM   4017  N N    . SER B 2 104 ? 113.677 109.169 151.904 1.00 70.06  ?  104 SER B N    1 
ATOM   4018  C CA   . SER B 2 104 ? 113.494 110.062 153.034 1.00 70.06  ?  104 SER B CA   1 
ATOM   4019  C C    . SER B 2 104 ? 112.654 111.271 152.683 1.00 70.06  ?  104 SER B C    1 
ATOM   4020  O O    . SER B 2 104 ? 111.680 111.559 153.380 1.00 70.06  ?  104 SER B O    1 
ATOM   4021  C CB   . SER B 2 104 ? 114.850 110.521 153.554 1.00 70.06  ?  104 SER B CB   1 
ATOM   4022  O OG   . SER B 2 104 ? 115.556 111.189 152.534 1.00 70.06  ?  104 SER B OG   1 
ATOM   4023  N N    . LEU B 2 105 ? 113.003 111.981 151.614 1.00 66.19  ?  105 LEU B N    1 
ATOM   4024  C CA   . LEU B 2 105 ? 112.167 113.075 151.143 1.00 66.19  ?  105 LEU B CA   1 
ATOM   4025  C C    . LEU B 2 105 ? 110.792 112.586 150.730 1.00 66.19  ?  105 LEU B C    1 
ATOM   4026  O O    . LEU B 2 105 ? 109.785 113.251 151.004 1.00 66.19  ?  105 LEU B O    1 
ATOM   4027  C CB   . LEU B 2 105 ? 112.837 113.772 149.971 1.00 66.19  ?  105 LEU B CB   1 
ATOM   4028  C CG   . LEU B 2 105 ? 114.183 114.362 150.331 1.00 66.19  ?  105 LEU B CG   1 
ATOM   4029  C CD1  . LEU B 2 105 ? 114.809 115.011 149.127 1.00 66.19  ?  105 LEU B CD1  1 
ATOM   4030  C CD2  . LEU B 2 105 ? 113.983 115.363 151.428 1.00 66.19  ?  105 LEU B CD2  1 
ATOM   4031  N N    . PHE B 2 106 ? 110.733 111.441 150.052 1.00 67.17  ?  106 PHE B N    1 
ATOM   4032  C CA   . PHE B 2 106 ? 109.454 110.970 149.551 1.00 67.17  ?  106 PHE B CA   1 
ATOM   4033  C C    . PHE B 2 106 ? 108.454 110.784 150.676 1.00 67.17  ?  106 PHE B C    1 
ATOM   4034  O O    . PHE B 2 106 ? 107.350 111.330 150.621 1.00 67.17  ?  106 PHE B O    1 
ATOM   4035  C CB   . PHE B 2 106 ? 109.633 109.673 148.775 1.00 67.17  ?  106 PHE B CB   1 
ATOM   4036  C CG   . PHE B 2 106 ? 108.381 109.193 148.122 1.00 67.17  ?  106 PHE B CG   1 
ATOM   4037  C CD1  . PHE B 2 106 ? 107.942 109.759 146.952 1.00 67.17  ?  106 PHE B CD1  1 
ATOM   4038  C CD2  . PHE B 2 106 ? 107.638 108.184 148.685 1.00 67.17  ?  106 PHE B CD2  1 
ATOM   4039  C CE1  . PHE B 2 106 ? 106.794 109.325 146.360 1.00 67.17  ?  106 PHE B CE1  1 
ATOM   4040  C CE2  . PHE B 2 106 ? 106.490 107.751 148.092 1.00 67.17  ?  106 PHE B CE2  1 
ATOM   4041  C CZ   . PHE B 2 106 ? 106.068 108.323 146.929 1.00 67.17  ?  106 PHE B CZ   1 
ATOM   4042  N N    . GLU B 2 107 ? 108.806 110.021 151.709 1.00 78.30  ?  107 GLU B N    1 
ATOM   4043  C CA   . GLU B 2 107 ? 107.795 109.775 152.730 1.00 78.30  ?  107 GLU B CA   1 
ATOM   4044  C C    . GLU B 2 107 ? 107.730 110.902 153.745 1.00 78.30  ?  107 GLU B C    1 
ATOM   4045  O O    . GLU B 2 107 ? 106.853 110.898 154.611 1.00 78.30  ?  107 GLU B O    1 
ATOM   4046  C CB   . GLU B 2 107 ? 108.004 108.439 153.435 1.00 78.30  ?  107 GLU B CB   1 
ATOM   4047  C CG   . GLU B 2 107 ? 109.152 108.384 154.394 1.00 78.30  ?  107 GLU B CG   1 
ATOM   4048  C CD   . GLU B 2 107 ? 109.987 107.134 154.211 1.00 78.30  ?  107 GLU B CD   1 
ATOM   4049  O OE1  . GLU B 2 107 ? 110.409 106.852 153.075 1.00 78.30  ?  107 GLU B OE1  1 
ATOM   4050  O OE2  . GLU B 2 107 ? 110.219 106.425 155.211 1.00 78.30  ?  107 GLU B OE2  1 
ATOM   4051  N N    . LEU B 2 108 ? 108.631 111.874 153.660 1.00 75.67  ?  108 LEU B N    1 
ATOM   4052  C CA   . LEU B 2 108 ? 108.393 113.123 154.372 1.00 75.67  ?  108 LEU B CA   1 
ATOM   4053  C C    . LEU B 2 108 ? 107.233 113.876 153.753 1.00 75.67  ?  108 LEU B C    1 
ATOM   4054  O O    . LEU B 2 108 ? 106.298 114.278 154.450 1.00 75.67  ?  108 LEU B O    1 
ATOM   4055  C CB   . LEU B 2 108 ? 109.639 114.001 154.359 1.00 75.67  ?  108 LEU B CB   1 
ATOM   4056  C CG   . LEU B 2 108 ? 109.321 115.493 154.479 1.00 75.67  ?  108 LEU B CG   1 
ATOM   4057  C CD1  . LEU B 2 108 ? 108.937 115.855 155.897 1.00 75.67  ?  108 LEU B CD1  1 
ATOM   4058  C CD2  . LEU B 2 108 ? 110.478 116.344 154.017 1.00 75.67  ?  108 LEU B CD2  1 
ATOM   4059  N N    . ALA B 2 109 ? 107.280 114.072 152.441 1.00 69.86  ?  109 ALA B N    1 
ATOM   4060  C CA   . ALA B 2 109 ? 106.251 114.860 151.782 1.00 69.86  ?  109 ALA B CA   1 
ATOM   4061  C C    . ALA B 2 109 ? 104.934 114.112 151.671 1.00 69.86  ?  109 ALA B C    1 
ATOM   4062  O O    . ALA B 2 109 ? 103.871 114.692 151.900 1.00 69.86  ?  109 ALA B O    1 
ATOM   4063  C CB   . ALA B 2 109 ? 106.719 115.272 150.398 1.00 69.86  ?  109 ALA B CB   1 
ATOM   4064  N N    . PHE B 2 110 ? 104.973 112.834 151.317 1.00 69.67  ?  110 PHE B N    1 
ATOM   4065  C CA   . PHE B 2 110 ? 103.773 112.151 150.869 1.00 69.67  ?  110 PHE B CA   1 
ATOM   4066  C C    . PHE B 2 110 ? 103.044 111.388 151.956 1.00 69.67  ?  110 PHE B C    1 
ATOM   4067  O O    . PHE B 2 110 ? 101.849 111.141 151.810 1.00 69.67  ?  110 PHE B O    1 
ATOM   4068  C CB   . PHE B 2 110 ? 104.117 111.219 149.712 1.00 69.67  ?  110 PHE B CB   1 
ATOM   4069  C CG   . PHE B 2 110 ? 104.380 111.955 148.451 1.00 69.67  ?  110 PHE B CG   1 
ATOM   4070  C CD1  . PHE B 2 110 ? 105.594 112.561 148.235 1.00 69.67  ?  110 PHE B CD1  1 
ATOM   4071  C CD2  . PHE B 2 110 ? 103.399 112.097 147.509 1.00 69.67  ?  110 PHE B CD2  1 
ATOM   4072  C CE1  . PHE B 2 110 ? 105.833 113.261 147.091 1.00 69.67  ?  110 PHE B CE1  1 
ATOM   4073  C CE2  . PHE B 2 110 ? 103.638 112.800 146.366 1.00 69.67  ?  110 PHE B CE2  1 
ATOM   4074  C CZ   . PHE B 2 110 ? 104.858 113.380 146.159 1.00 69.67  ?  110 PHE B CZ   1 
ATOM   4075  N N    . GLU B 2 111 ? 103.726 110.978 153.018 1.00 86.74  ?  111 GLU B N    1 
ATOM   4076  C CA   . GLU B 2 111 ? 103.067 110.715 154.292 1.00 86.74  ?  111 GLU B CA   1 
ATOM   4077  C C    . GLU B 2 111 ? 102.097 109.543 154.235 1.00 86.74  ?  111 GLU B C    1 
ATOM   4078  O O    . GLU B 2 111 ? 101.518 109.163 155.255 1.00 86.74  ?  111 GLU B O    1 
ATOM   4079  C CB   . GLU B 2 111 ? 102.345 111.983 154.755 1.00 86.74  ?  111 GLU B CB   1 
ATOM   4080  C CG   . GLU B 2 111 ? 102.114 112.093 156.247 1.00 86.74  ?  111 GLU B CG   1 
ATOM   4081  C CD   . GLU B 2 111 ? 100.704 111.735 156.648 1.00 86.74  ?  111 GLU B CD   1 
ATOM   4082  O OE1  . GLU B 2 111 ? 99.781  112.502 156.308 1.00 86.74  ?  111 GLU B OE1  1 
ATOM   4083  O OE2  . GLU B 2 111 ? 100.517 110.699 157.317 1.00 86.74  ?  111 GLU B OE2  1 
ATOM   4084  N N    . LYS B 2 112 ? 101.914 108.955 153.059 1.00 91.55  ?  112 LYS B N    1 
ATOM   4085  C CA   . LYS B 2 112 ? 101.184 107.705 152.940 1.00 91.55  ?  112 LYS B CA   1 
ATOM   4086  C C    . LYS B 2 112 ? 102.011 106.623 152.275 1.00 91.55  ?  112 LYS B C    1 
ATOM   4087  O O    . LYS B 2 112 ? 101.459 105.590 151.887 1.00 91.55  ?  112 LYS B O    1 
ATOM   4088  C CB   . LYS B 2 112 ? 99.871  107.901 152.177 1.00 91.55  ?  112 LYS B CB   1 
ATOM   4089  C CG   . LYS B 2 112 ? 98.946  108.917 152.813 1.00 91.55  ?  112 LYS B CG   1 
ATOM   4090  C CD   . LYS B 2 112 ? 97.800  109.306 151.893 1.00 91.55  ?  112 LYS B CD   1 
ATOM   4091  C CE   . LYS B 2 112 ? 97.508  108.229 150.861 1.00 91.55  ?  112 LYS B CE   1 
ATOM   4092  N NZ   . LYS B 2 112 ? 97.012  108.800 149.580 1.00 91.55  ?  112 LYS B NZ   1 
ATOM   4093  N N    . ALA B 2 113 ? 103.311 106.836 152.118 1.00 100.37 ?  113 ALA B N    1 
ATOM   4094  C CA   . ALA B 2 113 ? 104.213 105.763 151.740 1.00 100.37 ?  113 ALA B CA   1 
ATOM   4095  C C    . ALA B 2 113 ? 104.500 104.819 152.896 1.00 100.37 ?  113 ALA B C    1 
ATOM   4096  O O    . ALA B 2 113 ? 104.778 103.637 152.667 1.00 100.37 ?  113 ALA B O    1 
ATOM   4097  C CB   . ALA B 2 113 ? 105.526 106.345 151.216 1.00 100.37 ?  113 ALA B CB   1 
ATOM   4098  N N    . ALA B 2 114 ? 104.437 105.320 154.131 1.00 104.11 ?  114 ALA B N    1 
ATOM   4099  C CA   . ALA B 2 114 ? 104.744 104.499 155.297 1.00 104.11 ?  114 ALA B CA   1 
ATOM   4100  C C    . ALA B 2 114 ? 103.866 103.258 155.349 1.00 104.11 ?  114 ALA B C    1 
ATOM   4101  O O    . ALA B 2 114 ? 104.340 102.158 155.648 1.00 104.11 ?  114 ALA B O    1 
ATOM   4102  C CB   . ALA B 2 114 ? 104.575 105.322 156.570 1.00 104.11 ?  114 ALA B CB   1 
ATOM   4103  N N    . GLU B 2 115 ? 102.581 103.409 155.047 1.00 107.61 ?  115 GLU B N    1 
ATOM   4104  C CA   . GLU B 2 115 ? 101.636 102.302 155.163 1.00 107.61 ?  115 GLU B CA   1 
ATOM   4105  C C    . GLU B 2 115 ? 101.779 101.377 153.954 1.00 107.61 ?  115 GLU B C    1 
ATOM   4106  O O    . GLU B 2 115 ? 100.826 101.060 153.241 1.00 107.61 ?  115 GLU B O    1 
ATOM   4107  C CB   . GLU B 2 115 ? 100.219 102.841 155.311 1.00 107.61 ?  115 GLU B CB   1 
ATOM   4108  C CG   . GLU B 2 115 ? 99.843  103.930 154.312 1.00 107.61 ?  115 GLU B CG   1 
ATOM   4109  C CD   . GLU B 2 115 ? 99.127  103.390 153.087 1.00 107.61 ?  115 GLU B CD   1 
ATOM   4110  O OE1  . GLU B 2 115 ? 98.169  102.609 153.256 1.00 107.61 ?  115 GLU B OE1  1 
ATOM   4111  O OE2  . GLU B 2 115 ? 99.523  103.737 151.954 1.00 107.61 ?  115 GLU B OE2  1 
ATOM   4112  N N    . GLY B 2 116 ? 103.006 100.913 153.742 1.00 100.57 ?  116 GLY B N    1 
ATOM   4113  C CA   . GLY B 2 116 ? 103.257 100.053 152.606 1.00 100.57 ?  116 GLY B CA   1 
ATOM   4114  C C    . GLY B 2 116 ? 104.621 99.402  152.577 1.00 100.57 ?  116 GLY B C    1 
ATOM   4115  O O    . GLY B 2 116 ? 105.180 99.051  153.618 1.00 100.57 ?  116 GLY B O    1 
ATOM   4116  N N    . ALA B 2 117 ? 105.168 99.243  151.374 1.00 95.33  ?  117 ALA B N    1 
ATOM   4117  C CA   . ALA B 2 117 ? 106.414 98.511  151.214 1.00 95.33  ?  117 ALA B CA   1 
ATOM   4118  C C    . ALA B 2 117 ? 107.624 99.338  151.607 1.00 95.33  ?  117 ALA B C    1 
ATOM   4119  O O    . ALA B 2 117 ? 108.610 98.782  152.094 1.00 95.33  ?  117 ALA B O    1 
ATOM   4120  C CB   . ALA B 2 117 ? 106.561 98.035  149.772 1.00 95.33  ?  117 ALA B CB   1 
ATOM   4121  N N    . LEU B 2 118 ? 107.585 100.650 151.393 1.00 91.94  ?  118 LEU B N    1 
ATOM   4122  C CA   . LEU B 2 118 ? 108.744 101.465 151.725 1.00 91.94  ?  118 LEU B CA   1 
ATOM   4123  C C    . LEU B 2 118 ? 109.108 101.399 153.197 1.00 91.94  ?  118 LEU B C    1 
ATOM   4124  O O    . LEU B 2 118 ? 110.276 101.603 153.531 1.00 91.94  ?  118 LEU B O    1 
ATOM   4125  C CB   . LEU B 2 118 ? 108.506 102.916 151.329 1.00 91.94  ?  118 LEU B CB   1 
ATOM   4126  C CG   . LEU B 2 118 ? 108.457 103.175 149.830 1.00 91.94  ?  118 LEU B CG   1 
ATOM   4127  C CD1  . LEU B 2 118 ? 107.034 103.423 149.395 1.00 91.94  ?  118 LEU B CD1  1 
ATOM   4128  C CD2  . LEU B 2 118 ? 109.334 104.347 149.479 1.00 91.94  ?  118 LEU B CD2  1 
ATOM   4129  N N    . LEU B 2 119 ? 108.152 101.120 154.079 1.00 96.42  ?  119 LEU B N    1 
ATOM   4130  C CA   . LEU B 2 119 ? 108.476 101.042 155.496 1.00 96.42  ?  119 LEU B CA   1 
ATOM   4131  C C    . LEU B 2 119 ? 109.301 99.807  155.817 1.00 96.42  ?  119 LEU B C    1 
ATOM   4132  O O    . LEU B 2 119 ? 110.197 99.868  156.661 1.00 96.42  ?  119 LEU B O    1 
ATOM   4133  C CB   . LEU B 2 119 ? 107.205 101.057 156.333 1.00 96.42  ?  119 LEU B CB   1 
ATOM   4134  C CG   . LEU B 2 119 ? 107.399 100.802 157.823 1.00 96.42  ?  119 LEU B CG   1 
ATOM   4135  C CD1  . LEU B 2 119 ? 106.569 101.780 158.619 1.00 96.42  ?  119 LEU B CD1  1 
ATOM   4136  C CD2  . LEU B 2 119 ? 107.022 99.376  158.178 1.00 96.42  ?  119 LEU B CD2  1 
ATOM   4137  N N    . THR B 2 120 ? 108.995 98.672  155.199 1.00 92.74  ?  120 THR B N    1 
ATOM   4138  C CA   . THR B 2 120 ? 109.801 97.482  155.412 1.00 92.74  ?  120 THR B CA   1 
ATOM   4139  C C    . THR B 2 120 ? 111.053 97.449  154.551 1.00 92.74  ?  120 THR B C    1 
ATOM   4140  O O    . THR B 2 120 ? 111.993 96.727  154.887 1.00 92.74  ?  120 THR B O    1 
ATOM   4141  C CB   . THR B 2 120 ? 108.982 96.214  155.161 1.00 92.74  ?  120 THR B CB   1 
ATOM   4142  O OG1  . THR B 2 120 ? 109.871 95.106  154.997 1.00 92.74  ?  120 THR B OG1  1 
ATOM   4143  C CG2  . THR B 2 120 ? 108.139 96.357  153.923 1.00 92.74  ?  120 THR B CG2  1 
ATOM   4144  N N    . ILE B 2 121 ? 111.098 98.206  153.459 1.00 89.51  ?  121 ILE B N    1 
ATOM   4145  C CA   . ILE B 2 121 ? 112.304 98.242  152.648 1.00 89.51  ?  121 ILE B CA   1 
ATOM   4146  C C    . ILE B 2 121 ? 113.427 99.023  153.310 1.00 89.51  ?  121 ILE B C    1 
ATOM   4147  O O    . ILE B 2 121 ? 114.582 98.583  153.262 1.00 89.51  ?  121 ILE B O    1 
ATOM   4148  C CB   . ILE B 2 121 ? 112.028 98.830  151.256 1.00 89.51  ?  121 ILE B CB   1 
ATOM   4149  C CG1  . ILE B 2 121 ? 111.226 97.844  150.424 1.00 89.51  ?  121 ILE B CG1  1 
ATOM   4150  C CG2  . ILE B 2 121 ? 113.316 99.112  150.535 1.00 89.51  ?  121 ILE B CG2  1 
ATOM   4151  C CD1  . ILE B 2 121 ? 111.841 96.468  150.376 1.00 89.51  ?  121 ILE B CD1  1 
ATOM   4152  N N    . ASP B 2 122 ? 113.131 100.149 153.954 1.00 92.79  ?  122 ASP B N    1 
ATOM   4153  C CA   . ASP B 2 122 ? 114.181 100.931 154.592 1.00 92.79  ?  122 ASP B CA   1 
ATOM   4154  C C    . ASP B 2 122 ? 114.528 100.409 155.973 1.00 92.79  ?  122 ASP B C    1 
ATOM   4155  O O    . ASP B 2 122 ? 115.224 101.091 156.731 1.00 92.79  ?  122 ASP B O    1 
ATOM   4156  C CB   . ASP B 2 122 ? 113.793 102.406 154.660 1.00 92.79  ?  122 ASP B CB   1 
ATOM   4157  C CG   . ASP B 2 122 ? 112.502 102.629 155.393 1.00 92.79  ?  122 ASP B CG   1 
ATOM   4158  O OD1  . ASP B 2 122 ? 111.821 101.635 155.687 1.00 92.79  ?  122 ASP B OD1  1 
ATOM   4159  O OD2  . ASP B 2 122 ? 112.166 103.798 155.676 1.00 92.79  ?  122 ASP B OD2  1 
ATOM   4160  N N    . LEU B 2 123 ? 114.055 99.226  156.325 1.00 92.10  ?  123 LEU B N    1 
ATOM   4161  C CA   . LEU B 2 123 ? 114.592 98.506  157.466 1.00 92.10  ?  123 LEU B CA   1 
ATOM   4162  C C    . LEU B 2 123 ? 115.749 97.608  157.082 1.00 92.10  ?  123 LEU B C    1 
ATOM   4163  O O    . LEU B 2 123 ? 116.713 97.494  157.838 1.00 92.10  ?  123 LEU B O    1 
ATOM   4164  C CB   . LEU B 2 123 ? 113.510 97.668  158.136 1.00 92.10  ?  123 LEU B CB   1 
ATOM   4165  C CG   . LEU B 2 123 ? 113.119 98.184  159.512 1.00 92.10  ?  123 LEU B CG   1 
ATOM   4166  C CD1  . LEU B 2 123 ? 112.815 99.660  159.438 1.00 92.10  ?  123 LEU B CD1  1 
ATOM   4167  C CD2  . LEU B 2 123 ? 111.935 97.417  160.041 1.00 92.10  ?  123 LEU B CD2  1 
ATOM   4168  N N    . VAL B 2 124 ? 115.696 96.997  155.904 1.00 89.70  ?  124 VAL B N    1 
ATOM   4169  C CA   . VAL B 2 124 ? 116.802 96.184  155.423 1.00 89.70  ?  124 VAL B CA   1 
ATOM   4170  C C    . VAL B 2 124 ? 117.842 97.112  154.822 1.00 89.70  ?  124 VAL B C    1 
ATOM   4171  O O    . VAL B 2 124 ? 118.815 96.662  154.215 1.00 89.70  ?  124 VAL B O    1 
ATOM   4172  C CB   . VAL B 2 124 ? 116.334 95.131  154.407 1.00 89.70  ?  124 VAL B CB   1 
ATOM   4173  C CG1  . VAL B 2 124 ? 115.052 94.499  154.883 1.00 89.70  ?  124 VAL B CG1  1 
ATOM   4174  C CG2  . VAL B 2 124 ? 116.144 95.751  153.048 1.00 89.70  ?  124 VAL B CG2  1 
ATOM   4175  N N    . VAL B 2 125 ? 117.639 98.414  154.971 1.00 87.11  ?  125 VAL B N    1 
ATOM   4176  C CA   . VAL B 2 125 ? 118.680 99.375  154.648 1.00 87.11  ?  125 VAL B CA   1 
ATOM   4177  C C    . VAL B 2 125 ? 119.139 99.999  155.954 1.00 87.11  ?  125 VAL B C    1 
ATOM   4178  O O    . VAL B 2 125 ? 120.291 100.417 156.085 1.00 87.11  ?  125 VAL B O    1 
ATOM   4179  C CB   . VAL B 2 125 ? 118.192 100.433 153.650 1.00 87.11  ?  125 VAL B CB   1 
ATOM   4180  C CG1  . VAL B 2 125 ? 119.339 101.309 153.217 1.00 87.11  ?  125 VAL B CG1  1 
ATOM   4181  C CG2  . VAL B 2 125 ? 117.573 99.759  152.454 1.00 87.11  ?  125 VAL B CG2  1 
ATOM   4182  N N    . ASP B 2 126 ? 118.248 100.047 156.938 1.00 90.79  ?  126 ASP B N    1 
ATOM   4183  C CA   . ASP B 2 126 ? 118.641 100.388 158.297 1.00 90.79  ?  126 ASP B CA   1 
ATOM   4184  C C    . ASP B 2 126 ? 119.278 99.218  159.016 1.00 90.79  ?  126 ASP B C    1 
ATOM   4185  O O    . ASP B 2 126 ? 119.474 99.281  160.231 1.00 90.79  ?  126 ASP B O    1 
ATOM   4186  C CB   . ASP B 2 126 ? 117.440 100.888 159.095 1.00 90.79  ?  126 ASP B CB   1 
ATOM   4187  C CG   . ASP B 2 126 ? 117.100 102.325 158.786 1.00 90.79  ?  126 ASP B CG   1 
ATOM   4188  O OD1  . ASP B 2 126 ? 117.661 102.871 157.815 1.00 90.79  ?  126 ASP B OD1  1 
ATOM   4189  O OD2  . ASP B 2 126 ? 116.275 102.912 159.513 1.00 90.79  ?  126 ASP B OD2  1 
ATOM   4190  N N    . PHE B 2 127 ? 119.581 98.149  158.290 1.00 88.92  ?  127 PHE B N    1 
ATOM   4191  C CA   . PHE B 2 127 ? 120.324 97.011  158.802 1.00 88.92  ?  127 PHE B CA   1 
ATOM   4192  C C    . PHE B 2 127 ? 121.728 96.969  158.225 1.00 88.92  ?  127 PHE B C    1 
ATOM   4193  O O    . PHE B 2 127 ? 122.708 96.915  158.971 1.00 88.92  ?  127 PHE B O    1 
ATOM   4194  C CB   . PHE B 2 127 ? 119.566 95.720  158.479 1.00 88.92  ?  127 PHE B CB   1 
ATOM   4195  C CG   . PHE B 2 127 ? 120.412 94.483  158.519 1.00 88.92  ?  127 PHE B CG   1 
ATOM   4196  C CD1  . PHE B 2 127 ? 120.605 93.803  159.704 1.00 88.92  ?  127 PHE B CD1  1 
ATOM   4197  C CD2  . PHE B 2 127 ? 120.976 93.974  157.364 1.00 88.92  ?  127 PHE B CD2  1 
ATOM   4198  C CE1  . PHE B 2 127 ? 121.362 92.659  159.740 1.00 88.92  ?  127 PHE B CE1  1 
ATOM   4199  C CE2  . PHE B 2 127 ? 121.736 92.831  157.398 1.00 88.92  ?  127 PHE B CE2  1 
ATOM   4200  C CZ   . PHE B 2 127 ? 121.928 92.173  158.586 1.00 88.92  ?  127 PHE B CZ   1 
ATOM   4201  N N    . PHE B 2 128 ? 121.842 97.018  156.901 1.00 85.01  ?  128 PHE B N    1 
ATOM   4202  C CA   . PHE B 2 128 ? 123.148 97.144  156.280 1.00 85.01  ?  128 PHE B CA   1 
ATOM   4203  C C    . PHE B 2 128 ? 123.897 98.367  156.769 1.00 85.01  ?  128 PHE B C    1 
ATOM   4204  O O    . PHE B 2 128 ? 125.129 98.361  156.778 1.00 85.01  ?  128 PHE B O    1 
ATOM   4205  C CB   . PHE B 2 128 ? 123.005 97.203  154.768 1.00 85.01  ?  128 PHE B CB   1 
ATOM   4206  C CG   . PHE B 2 128 ? 122.747 95.880  154.144 1.00 85.01  ?  128 PHE B CG   1 
ATOM   4207  C CD1  . PHE B 2 128 ? 121.470 95.390  154.053 1.00 85.01  ?  128 PHE B CD1  1 
ATOM   4208  C CD2  . PHE B 2 128 ? 123.782 95.121  153.657 1.00 85.01  ?  128 PHE B CD2  1 
ATOM   4209  C CE1  . PHE B 2 128 ? 121.224 94.172  153.479 1.00 85.01  ?  128 PHE B CE1  1 
ATOM   4210  C CE2  . PHE B 2 128 ? 123.542 93.899  153.081 1.00 85.01  ?  128 PHE B CE2  1 
ATOM   4211  C CZ   . PHE B 2 128 ? 122.260 93.425  152.993 1.00 85.01  ?  128 PHE B CZ   1 
ATOM   4212  N N    . PHE B 2 129 ? 123.194 99.416  157.171 1.00 82.36  ?  129 PHE B N    1 
ATOM   4213  C CA   . PHE B 2 129 ? 123.856 100.578 157.733 1.00 82.36  ?  129 PHE B CA   1 
ATOM   4214  C C    . PHE B 2 129 ? 124.120 100.430 159.217 1.00 82.36  ?  129 PHE B C    1 
ATOM   4215  O O    . PHE B 2 129 ? 124.925 101.186 159.763 1.00 82.36  ?  129 PHE B O    1 
ATOM   4216  C CB   . PHE B 2 129 ? 123.029 101.837 157.483 1.00 82.36  ?  129 PHE B CB   1 
ATOM   4217  C CG   . PHE B 2 129 ? 123.324 102.495 156.177 1.00 82.36  ?  129 PHE B CG   1 
ATOM   4218  C CD1  . PHE B 2 129 ? 124.467 103.239 156.010 1.00 82.36  ?  129 PHE B CD1  1 
ATOM   4219  C CD2  . PHE B 2 129 ? 122.463 102.365 155.115 1.00 82.36  ?  129 PHE B CD2  1 
ATOM   4220  C CE1  . PHE B 2 129 ? 124.738 103.839 154.814 1.00 82.36  ?  129 PHE B CE1  1 
ATOM   4221  C CE2  . PHE B 2 129 ? 122.734 102.966 153.923 1.00 82.36  ?  129 PHE B CE2  1 
ATOM   4222  C CZ   . PHE B 2 129 ? 123.872 103.701 153.773 1.00 82.36  ?  129 PHE B CZ   1 
ATOM   4223  N N    . ALA B 2 130 ? 123.468 99.483  159.878 1.00 87.68  ?  130 ALA B N    1 
ATOM   4224  C CA   . ALA B 2 130 ? 123.821 99.150  161.245 1.00 87.68  ?  130 ALA B CA   1 
ATOM   4225  C C    . ALA B 2 130 ? 124.918 98.108  161.312 1.00 87.68  ?  130 ALA B C    1 
ATOM   4226  O O    . ALA B 2 130 ? 125.645 98.057  162.305 1.00 87.68  ?  130 ALA B O    1 
ATOM   4227  C CB   . ALA B 2 130 ? 122.597 98.646  162.005 1.00 87.68  ?  130 ALA B CB   1 
ATOM   4228  N N    . VAL B 2 131 ? 125.046 97.273  160.284 1.00 87.86  ?  131 VAL B N    1 
ATOM   4229  C CA   . VAL B 2 131 ? 126.207 96.400  160.185 1.00 87.86  ?  131 VAL B CA   1 
ATOM   4230  C C    . VAL B 2 131 ? 127.474 97.230  160.072 1.00 87.86  ?  131 VAL B C    1 
ATOM   4231  O O    . VAL B 2 131 ? 128.439 97.018  160.809 1.00 87.86  ?  131 VAL B O    1 
ATOM   4232  C CB   . VAL B 2 131 ? 126.054 95.436  158.999 1.00 87.86  ?  131 VAL B CB   1 
ATOM   4233  C CG1  . VAL B 2 131 ? 127.404 95.094  158.419 1.00 87.86  ?  131 VAL B CG1  1 
ATOM   4234  C CG2  . VAL B 2 131 ? 125.349 94.181  159.442 1.00 87.86  ?  131 VAL B CG2  1 
ATOM   4235  N N    . ASP B 2 132 ? 127.481 98.201  159.161 1.00 90.34  ?  132 ASP B N    1 
ATOM   4236  C CA   . ASP B 2 132 ? 128.666 99.024  158.972 1.00 90.34  ?  132 ASP B CA   1 
ATOM   4237  C C    . ASP B 2 132 ? 129.004 99.821  160.219 1.00 90.34  ?  132 ASP B C    1 
ATOM   4238  O O    . ASP B 2 132 ? 130.182 100.076 160.491 1.00 90.34  ?  132 ASP B O    1 
ATOM   4239  C CB   . ASP B 2 132 ? 128.461 99.963  157.792 1.00 90.34  ?  132 ASP B CB   1 
ATOM   4240  C CG   . ASP B 2 132 ? 129.679 100.805 157.504 1.00 90.34  ?  132 ASP B CG   1 
ATOM   4241  O OD1  . ASP B 2 132 ? 129.952 101.752 158.267 1.00 90.34  ?  132 ASP B OD1  1 
ATOM   4242  O OD2  . ASP B 2 132 ? 130.371 100.518 156.507 1.00 90.34  ?  132 ASP B OD2  1 
ATOM   4243  N N    . ILE B 2 133 ? 127.993 100.213 160.995 1.00 90.10  ?  133 ILE B N    1 
ATOM   4244  C CA   . ILE B 2 133 ? 128.240 101.060 162.151 1.00 90.10  ?  133 ILE B CA   1 
ATOM   4245  C C    . ILE B 2 133 ? 129.031 100.334 163.221 1.00 90.10  ?  133 ILE B C    1 
ATOM   4246  O O    . ILE B 2 133 ? 129.579 100.976 164.121 1.00 90.10  ?  133 ILE B O    1 
ATOM   4247  C CB   . ILE B 2 133 ? 126.917 101.591 162.724 1.00 90.10  ?  133 ILE B CB   1 
ATOM   4248  C CG1  . ILE B 2 133 ? 127.098 103.013 163.226 1.00 90.10  ?  133 ILE B CG1  1 
ATOM   4249  C CG2  . ILE B 2 133 ? 126.443 100.730 163.864 1.00 90.10  ?  133 ILE B CG2  1 
ATOM   4250  C CD1  . ILE B 2 133 ? 125.803 103.733 163.414 1.00 90.10  ?  133 ILE B CD1  1 
ATOM   4251  N N    . ILE B 2 134 ? 129.107 99.009  163.158 1.00 91.29  ?  134 ILE B N    1 
ATOM   4252  C CA   . ILE B 2 134 ? 129.983 98.248  164.030 1.00 91.29  ?  134 ILE B CA   1 
ATOM   4253  C C    . ILE B 2 134 ? 131.187 97.713  163.273 1.00 91.29  ?  134 ILE B C    1 
ATOM   4254  O O    . ILE B 2 134 ? 132.247 97.503  163.860 1.00 91.29  ?  134 ILE B O    1 
ATOM   4255  C CB   . ILE B 2 134 ? 129.210 97.107  164.722 1.00 91.29  ?  134 ILE B CB   1 
ATOM   4256  C CG1  . ILE B 2 134 ? 128.943 95.964  163.750 1.00 91.29  ?  134 ILE B CG1  1 
ATOM   4257  C CG2  . ILE B 2 134 ? 127.910 97.623  165.285 1.00 91.29  ?  134 ILE B CG2  1 
ATOM   4258  C CD1  . ILE B 2 134 ? 128.228 94.800  164.377 1.00 91.29  ?  134 ILE B CD1  1 
ATOM   4259  N N    . LEU B 2 135 ? 131.041 97.489  161.969 1.00 90.44  ?  135 LEU B N    1 
ATOM   4260  C CA   . LEU B 2 135 ? 132.174 97.068  161.164 1.00 90.44  ?  135 LEU B CA   1 
ATOM   4261  C C    . LEU B 2 135 ? 133.267 98.112  161.142 1.00 90.44  ?  135 LEU B C    1 
ATOM   4262  O O    . LEU B 2 135 ? 134.437 97.764  160.984 1.00 90.44  ?  135 LEU B O    1 
ATOM   4263  C CB   . LEU B 2 135 ? 131.738 96.775  159.738 1.00 90.44  ?  135 LEU B CB   1 
ATOM   4264  C CG   . LEU B 2 135 ? 132.708 95.895  158.968 1.00 90.44  ?  135 LEU B CG   1 
ATOM   4265  C CD1  . LEU B 2 135 ? 132.516 94.456  159.384 1.00 90.44  ?  135 LEU B CD1  1 
ATOM   4266  C CD2  . LEU B 2 135 ? 132.507 96.062  157.484 1.00 90.44  ?  135 LEU B CD2  1 
ATOM   4267  N N    . THR B 2 136 ? 132.921 99.379  161.297 1.00 94.78  ?  136 THR B N    1 
ATOM   4268  C CA   . THR B 2 136 ? 133.944 100.408 161.249 1.00 94.78  ?  136 THR B CA   1 
ATOM   4269  C C    . THR B 2 136 ? 134.780 100.466 162.510 1.00 94.78  ?  136 THR B C    1 
ATOM   4270  O O    . THR B 2 136 ? 135.538 101.422 162.684 1.00 94.78  ?  136 THR B O    1 
ATOM   4271  C CB   . THR B 2 136 ? 133.321 101.773 160.995 1.00 94.78  ?  136 THR B CB   1 
ATOM   4272  O OG1  . THR B 2 136 ? 134.317 102.782 161.175 1.00 94.78  ?  136 THR B OG1  1 
ATOM   4273  C CG2  . THR B 2 136 ? 132.209 102.007 161.962 1.00 94.78  ?  136 THR B CG2  1 
ATOM   4274  N N    . PHE B 2 137 ? 134.663 99.480  163.393 1.00 97.52  ?  137 PHE B N    1 
ATOM   4275  C CA   . PHE B 2 137 ? 135.604 99.349  164.492 1.00 97.52  ?  137 PHE B CA   1 
ATOM   4276  C C    . PHE B 2 137 ? 136.851 98.578  164.094 1.00 97.52  ?  137 PHE B C    1 
ATOM   4277  O O    . PHE B 2 137 ? 137.950 98.931  164.530 1.00 97.52  ?  137 PHE B O    1 
ATOM   4278  C CB   . PHE B 2 137 ? 134.940 98.666  165.685 1.00 97.52  ?  137 PHE B CB   1 
ATOM   4279  C CG   . PHE B 2 137 ? 134.083 99.580  166.499 1.00 97.52  ?  137 PHE B CG   1 
ATOM   4280  C CD1  . PHE B 2 137 ? 134.196 100.947 166.371 1.00 97.52  ?  137 PHE B CD1  1 
ATOM   4281  C CD2  . PHE B 2 137 ? 133.172 99.074  167.401 1.00 97.52  ?  137 PHE B CD2  1 
ATOM   4282  C CE1  . PHE B 2 137 ? 133.413 101.787 167.123 1.00 97.52  ?  137 PHE B CE1  1 
ATOM   4283  C CE2  . PHE B 2 137 ? 132.388 99.916  168.153 1.00 97.52  ?  137 PHE B CE2  1 
ATOM   4284  C CZ   . PHE B 2 137 ? 132.509 101.274 168.011 1.00 97.52  ?  137 PHE B CZ   1 
ATOM   4285  N N    . PHE B 2 138 ? 136.714 97.537  163.286 1.00 99.15  ?  138 PHE B N    1 
ATOM   4286  C CA   . PHE B 2 138 ? 137.877 96.824  162.760 1.00 99.15  ?  138 PHE B CA   1 
ATOM   4287  C C    . PHE B 2 138 ? 138.284 97.362  161.401 1.00 99.15  ?  138 PHE B C    1 
ATOM   4288  O O    . PHE B 2 138 ? 138.482 96.606  160.458 1.00 99.15  ?  138 PHE B O    1 
ATOM   4289  C CB   . PHE B 2 138 ? 137.588 95.336  162.680 1.00 99.15  ?  138 PHE B CB   1 
ATOM   4290  C CG   . PHE B 2 138 ? 136.657 94.848  163.734 1.00 99.15  ?  138 PHE B CG   1 
ATOM   4291  C CD1  . PHE B 2 138 ? 137.018 94.887  165.062 1.00 99.15  ?  138 PHE B CD1  1 
ATOM   4292  C CD2  . PHE B 2 138 ? 135.428 94.330  163.396 1.00 99.15  ?  138 PHE B CD2  1 
ATOM   4293  C CE1  . PHE B 2 138 ? 136.163 94.432  166.036 1.00 99.15  ?  138 PHE B CE1  1 
ATOM   4294  C CE2  . PHE B 2 138 ? 134.572 93.871  164.366 1.00 99.15  ?  138 PHE B CE2  1 
ATOM   4295  C CZ   . PHE B 2 138 ? 134.941 93.923  165.689 1.00 99.15  ?  138 PHE B CZ   1 
ATOM   4296  N N    . VAL B 2 139 ? 138.440 98.675  161.283 1.00 100.68 ?  139 VAL B N    1 
ATOM   4297  C CA   . VAL B 2 139 ? 138.819 99.291  160.020 1.00 100.68 ?  139 VAL B CA   1 
ATOM   4298  C C    . VAL B 2 139 ? 139.947 100.268 160.299 1.00 100.68 ?  139 VAL B C    1 
ATOM   4299  O O    . VAL B 2 139 ? 139.786 101.191 161.102 1.00 100.68 ?  139 VAL B O    1 
ATOM   4300  C CB   . VAL B 2 139 ? 137.643 100.011 159.343 1.00 100.68 ?  139 VAL B CB   1 
ATOM   4301  C CG1  . VAL B 2 139 ? 138.148 101.041 158.368 1.00 100.68 ?  139 VAL B CG1  1 
ATOM   4302  C CG2  . VAL B 2 139 ? 136.769 99.019  158.629 1.00 100.68 ?  139 VAL B CG2  1 
ATOM   4303  N N    . SER B 2 140 ? 141.084 100.067 159.643 1.00 106.21 ?  140 SER B N    1 
ATOM   4304  C CA   . SER B 2 140 ? 142.235 100.930 159.830 1.00 106.21 ?  140 SER B CA   1 
ATOM   4305  C C    . SER B 2 140 ? 141.927 102.332 159.324 1.00 106.21 ?  140 SER B C    1 
ATOM   4306  O O    . SER B 2 140 ? 140.906 102.584 158.685 1.00 106.21 ?  140 SER B O    1 
ATOM   4307  C CB   . SER B 2 140 ? 143.442 100.353 159.105 1.00 106.21 ?  140 SER B CB   1 
ATOM   4308  O OG   . SER B 2 140 ? 143.110 100.048 157.765 1.00 106.21 ?  140 SER B OG   1 
ATOM   4309  N N    . TYR B 2 141 ? 142.830 103.261 159.606 1.00 106.26 ?  141 TYR B N    1 
ATOM   4310  C CA   . TYR B 2 141 ? 142.647 104.614 159.114 1.00 106.26 ?  141 TYR B CA   1 
ATOM   4311  C C    . TYR B 2 141 ? 143.999 105.291 158.984 1.00 106.26 ?  141 TYR B C    1 
ATOM   4312  O O    . TYR B 2 141 ? 144.850 105.166 159.863 1.00 106.26 ?  141 TYR B O    1 
ATOM   4313  C CB   . TYR B 2 141 ? 141.725 105.421 160.028 1.00 106.26 ?  141 TYR B CB   1 
ATOM   4314  C CG   . TYR B 2 141 ? 142.280 105.691 161.397 1.00 106.26 ?  141 TYR B CG   1 
ATOM   4315  C CD1  . TYR B 2 141 ? 142.160 104.758 162.408 1.00 106.26 ?  141 TYR B CD1  1 
ATOM   4316  C CD2  . TYR B 2 141 ? 142.915 106.886 161.683 1.00 106.26 ?  141 TYR B CD2  1 
ATOM   4317  C CE1  . TYR B 2 141 ? 142.655 105.006 163.659 1.00 106.26 ?  141 TYR B CE1  1 
ATOM   4318  C CE2  . TYR B 2 141 ? 143.418 107.137 162.928 1.00 106.26 ?  141 TYR B CE2  1 
ATOM   4319  C CZ   . TYR B 2 141 ? 143.285 106.195 163.913 1.00 106.26 ?  141 TYR B CZ   1 
ATOM   4320  O OH   . TYR B 2 141 ? 143.788 106.446 165.164 1.00 106.26 ?  141 TYR B OH   1 
ATOM   4321  N N    . LEU B 2 142 ? 144.184 105.999 157.880 1.00 108.92 ?  142 LEU B N    1 
ATOM   4322  C CA   . LEU B 2 142 ? 145.440 106.683 157.626 1.00 108.92 ?  142 LEU B CA   1 
ATOM   4323  C C    . LEU B 2 142 ? 145.598 107.839 158.595 1.00 108.92 ?  142 LEU B C    1 
ATOM   4324  O O    . LEU B 2 142 ? 144.788 108.769 158.603 1.00 108.92 ?  142 LEU B O    1 
ATOM   4325  C CB   . LEU B 2 142 ? 145.485 107.185 156.190 1.00 108.92 ?  142 LEU B CB   1 
ATOM   4326  C CG   . LEU B 2 142 ? 146.829 107.738 155.743 1.00 108.92 ?  142 LEU B CG   1 
ATOM   4327  C CD1  . LEU B 2 142 ? 147.699 106.615 155.226 1.00 108.92 ?  142 LEU B CD1  1 
ATOM   4328  C CD2  . LEU B 2 142 ? 146.630 108.793 154.682 1.00 108.92 ?  142 LEU B CD2  1 
ATOM   4329  N N    . ASP B 2 143 ? 146.642 107.785 159.407 1.00 115.92 ?  143 ASP B N    1 
ATOM   4330  C CA   . ASP B 2 143 ? 146.886 108.819 160.396 1.00 115.92 ?  143 ASP B CA   1 
ATOM   4331  C C    . ASP B 2 143 ? 147.619 109.988 159.761 1.00 115.92 ?  143 ASP B C    1 
ATOM   4332  O O    . ASP B 2 143 ? 148.706 109.821 159.207 1.00 115.92 ?  143 ASP B O    1 
ATOM   4333  C CB   . ASP B 2 143 ? 147.706 108.255 161.550 1.00 115.92 ?  143 ASP B CB   1 
ATOM   4334  C CG   . ASP B 2 143 ? 147.773 109.193 162.725 1.00 115.92 ?  143 ASP B CG   1 
ATOM   4335  O OD1  . ASP B 2 143 ? 147.165 110.279 162.658 1.00 115.92 ?  143 ASP B OD1  1 
ATOM   4336  O OD2  . ASP B 2 143 ? 148.425 108.837 163.726 1.00 115.92 ?  143 ASP B OD2  1 
ATOM   4337  N N    . ASN B 2 144 ? 147.028 111.171 159.837 1.00 117.00 ?  144 ASN B N    1 
ATOM   4338  C CA   . ASN B 2 144 ? 147.767 112.345 159.418 1.00 117.00 ?  144 ASN B CA   1 
ATOM   4339  C C    . ASN B 2 144 ? 148.882 112.643 160.410 1.00 117.00 ?  144 ASN B C    1 
ATOM   4340  O O    . ASN B 2 144 ? 148.898 112.144 161.536 1.00 117.00 ?  144 ASN B O    1 
ATOM   4341  C CB   . ASN B 2 144 ? 146.843 113.548 159.280 1.00 117.00 ?  144 ASN B CB   1 
ATOM   4342  C CG   . ASN B 2 144 ? 146.471 113.823 157.846 1.00 117.00 ?  144 ASN B CG   1 
ATOM   4343  O OD1  . ASN B 2 144 ? 145.592 113.170 157.285 1.00 117.00 ?  144 ASN B OD1  1 
ATOM   4344  N ND2  . ASN B 2 144 ? 147.144 114.788 157.238 1.00 117.00 ?  144 ASN B ND2  1 
ATOM   4345  N N    . THR B 2 145 ? 149.853 113.434 159.951 1.00 117.93 ?  145 THR B N    1 
ATOM   4346  C CA   . THR B 2 145 ? 151.007 113.872 160.733 1.00 117.93 ?  145 THR B CA   1 
ATOM   4347  C C    . THR B 2 145 ? 151.933 112.709 161.070 1.00 117.93 ?  145 THR B C    1 
ATOM   4348  O O    . THR B 2 145 ? 153.028 112.912 161.603 1.00 117.93 ?  145 THR B O    1 
ATOM   4349  C CB   . THR B 2 145 ? 150.575 114.575 162.022 1.00 117.93 ?  145 THR B CB   1 
ATOM   4350  O OG1  . THR B 2 145 ? 150.075 113.606 162.952 1.00 117.93 ?  145 THR B OG1  1 
ATOM   4351  C CG2  . THR B 2 145 ? 149.497 115.611 161.737 1.00 117.93 ?  145 THR B CG2  1 
ATOM   4352  N N    . THR B 2 146 ? 151.498 111.489 160.769 1.00 117.48 ?  146 THR B N    1 
ATOM   4353  C CA   . THR B 2 146 ? 152.359 110.308 160.764 1.00 117.48 ?  146 THR B CA   1 
ATOM   4354  C C    . THR B 2 146 ? 151.663 109.288 159.863 1.00 117.48 ?  146 THR B C    1 
ATOM   4355  O O    . THR B 2 146 ? 150.816 108.518 160.315 1.00 117.48 ?  146 THR B O    1 
ATOM   4356  C CB   . THR B 2 146 ? 152.593 109.771 162.166 1.00 117.48 ?  146 THR B CB   1 
ATOM   4357  O OG1  . THR B 2 146 ? 153.396 110.697 162.904 1.00 117.48 ?  146 THR B OG1  1 
ATOM   4358  C CG2  . THR B 2 146 ? 153.273 108.419 162.122 1.00 117.48 ?  146 THR B CG2  1 
ATOM   4359  N N    . TYR B 2 147 ? 152.072 109.255 158.599 1.00 116.57 ?  147 TYR B N    1 
ATOM   4360  C CA   . TYR B 2 147 ? 151.262 108.629 157.558 1.00 116.57 ?  147 TYR B CA   1 
ATOM   4361  C C    . TYR B 2 147 ? 151.307 107.106 157.676 1.00 116.57 ?  147 TYR B C    1 
ATOM   4362  O O    . TYR B 2 147 ? 151.695 106.384 156.761 1.00 116.57 ?  147 TYR B O    1 
ATOM   4363  C CB   . TYR B 2 147 ? 151.731 109.100 156.191 1.00 116.57 ?  147 TYR B CB   1 
ATOM   4364  C CG   . TYR B 2 147 ? 151.074 110.379 155.748 1.00 116.57 ?  147 TYR B CG   1 
ATOM   4365  C CD1  . TYR B 2 147 ? 150.963 111.452 156.610 1.00 116.57 ?  147 TYR B CD1  1 
ATOM   4366  C CD2  . TYR B 2 147 ? 150.568 110.514 154.468 1.00 116.57 ?  147 TYR B CD2  1 
ATOM   4367  C CE1  . TYR B 2 147 ? 150.368 112.623 156.213 1.00 116.57 ?  147 TYR B CE1  1 
ATOM   4368  C CE2  . TYR B 2 147 ? 149.970 111.682 154.061 1.00 116.57 ?  147 TYR B CE2  1 
ATOM   4369  C CZ   . TYR B 2 147 ? 149.873 112.735 154.939 1.00 116.57 ?  147 TYR B CZ   1 
ATOM   4370  O OH   . TYR B 2 147 ? 149.277 113.907 154.541 1.00 116.57 ?  147 TYR B OH   1 
ATOM   4371  N N    . LEU B 2 148 ? 150.867 106.625 158.829 1.00 113.43 ?  148 LEU B N    1 
ATOM   4372  C CA   . LEU B 2 148 ? 150.875 105.211 159.152 1.00 113.43 ?  148 LEU B CA   1 
ATOM   4373  C C    . LEU B 2 148 ? 149.497 104.613 158.923 1.00 113.43 ?  148 LEU B C    1 
ATOM   4374  O O    . LEU B 2 148 ? 148.595 105.250 158.380 1.00 113.43 ?  148 LEU B O    1 
ATOM   4375  C CB   . LEU B 2 148 ? 151.307 104.993 160.603 1.00 113.43 ?  148 LEU B CB   1 
ATOM   4376  C CG   . LEU B 2 148 ? 152.744 105.366 160.939 1.00 113.43 ?  148 LEU B CG   1 
ATOM   4377  C CD1  . LEU B 2 148 ? 152.981 105.209 162.421 1.00 113.43 ?  148 LEU B CD1  1 
ATOM   4378  C CD2  . LEU B 2 148 ? 153.698 104.495 160.160 1.00 113.43 ?  148 LEU B CD2  1 
ATOM   4379  N N    . ASN B 2 149 ? 149.349 103.366 159.342 1.00 110.26 ?  149 ASN B N    1 
ATOM   4380  C CA   . ASN B 2 149 ? 148.065 102.677 159.329 1.00 110.26 ?  149 ASN B CA   1 
ATOM   4381  C C    . ASN B 2 149 ? 147.750 102.269 160.757 1.00 110.26 ?  149 ASN B C    1 
ATOM   4382  O O    . ASN B 2 149 ? 148.086 101.162 161.184 1.00 110.26 ?  149 ASN B O    1 
ATOM   4383  C CB   . ASN B 2 149 ? 148.099 101.471 158.404 1.00 110.26 ?  149 ASN B CB   1 
ATOM   4384  C CG   . ASN B 2 149 ? 147.358 101.715 157.127 1.00 110.26 ?  149 ASN B CG   1 
ATOM   4385  O OD1  . ASN B 2 149 ? 147.321 102.836 156.629 1.00 110.26 ?  149 ASN B OD1  1 
ATOM   4386  N ND2  . ASN B 2 149 ? 146.749 100.672 156.586 1.00 110.26 ?  149 ASN B ND2  1 
ATOM   4387  N N    . VAL B 2 150 ? 147.115 103.174 161.499 1.00 109.45 ?  150 VAL B N    1 
ATOM   4388  C CA   . VAL B 2 150 ? 146.723 102.871 162.865 1.00 109.45 ?  150 VAL B CA   1 
ATOM   4389  C C    . VAL B 2 150 ? 145.896 101.599 162.877 1.00 109.45 ?  150 VAL B C    1 
ATOM   4390  O O    . VAL B 2 150 ? 144.865 101.503 162.201 1.00 109.45 ?  150 VAL B O    1 
ATOM   4391  C CB   . VAL B 2 150 ? 145.954 104.051 163.461 1.00 109.45 ?  150 VAL B CB   1 
ATOM   4392  C CG1  . VAL B 2 150 ? 145.732 103.837 164.933 1.00 109.45 ?  150 VAL B CG1  1 
ATOM   4393  C CG2  . VAL B 2 150 ? 146.712 105.325 163.218 1.00 109.45 ?  150 VAL B CG2  1 
ATOM   4394  N N    . THR B 2 151 ? 146.350 100.607 163.638 1.00 112.71 ?  151 THR B N    1 
ATOM   4395  C CA   . THR B 2 151 ? 145.742 99.287  163.552 1.00 112.71 ?  151 THR B CA   1 
ATOM   4396  C C    . THR B 2 151 ? 145.525 98.662  164.926 1.00 112.71 ?  151 THR B C    1 
ATOM   4397  O O    . THR B 2 151 ? 145.438 97.435  165.035 1.00 112.71 ?  151 THR B O    1 
ATOM   4398  C CB   . THR B 2 151 ? 146.603 98.378  162.676 1.00 112.71 ?  151 THR B CB   1 
ATOM   4399  O OG1  . THR B 2 151 ? 147.184 99.158  161.625 1.00 112.71 ?  151 THR B OG1  1 
ATOM   4400  C CG2  . THR B 2 151 ? 145.761 97.300  162.040 1.00 112.71 ?  151 THR B CG2  1 
ATOM   4401  N N    . ASP B 2 152 ? 145.438 99.469  165.975 1.00 113.50 ?  152 ASP B N    1 
ATOM   4402  C CA   . ASP B 2 152 ? 145.088 98.980  167.301 1.00 113.50 ?  152 ASP B CA   1 
ATOM   4403  C C    . ASP B 2 152 ? 143.620 99.299  167.541 1.00 113.50 ?  152 ASP B C    1 
ATOM   4404  O O    . ASP B 2 152 ? 143.193 100.445 167.373 1.00 113.50 ?  152 ASP B O    1 
ATOM   4405  C CB   . ASP B 2 152 ? 145.966 99.619  168.368 1.00 113.50 ?  152 ASP B CB   1 
ATOM   4406  C CG   . ASP B 2 152 ? 146.094 101.105 168.180 1.00 113.50 ?  152 ASP B CG   1 
ATOM   4407  O OD1  . ASP B 2 152 ? 145.769 101.573 167.072 1.00 113.50 ?  152 ASP B OD1  1 
ATOM   4408  O OD2  . ASP B 2 152 ? 146.514 101.799 169.128 1.00 113.50 ?  152 ASP B OD2  1 
ATOM   4409  N N    . HIS B 2 153 ? 142.852 98.283  167.935 1.00 111.63 ?  153 HIS B N    1 
ATOM   4410  C CA   . HIS B 2 153 ? 141.416 98.451  168.118 1.00 111.63 ?  153 HIS B CA   1 
ATOM   4411  C C    . HIS B 2 153 ? 141.102 99.611  169.052 1.00 111.63 ?  153 HIS B C    1 
ATOM   4412  O O    . HIS B 2 153 ? 140.143 100.359 168.827 1.00 111.63 ?  153 HIS B O    1 
ATOM   4413  C CB   . HIS B 2 153 ? 140.814 97.152  168.647 1.00 111.63 ?  153 HIS B CB   1 
ATOM   4414  C CG   . HIS B 2 153 ? 141.013 95.983  167.735 1.00 111.63 ?  153 HIS B CG   1 
ATOM   4415  N ND1  . HIS B 2 153 ? 141.723 96.070  166.558 1.00 111.63 ?  153 HIS B ND1  1 
ATOM   4416  C CD2  . HIS B 2 153 ? 140.605 94.696  167.832 1.00 111.63 ?  153 HIS B CD2  1 
ATOM   4417  C CE1  . HIS B 2 153 ? 141.739 94.890  165.966 1.00 111.63 ?  153 HIS B CE1  1 
ATOM   4418  N NE2  . HIS B 2 153 ? 141.067 94.039  166.719 1.00 111.63 ?  153 HIS B NE2  1 
ATOM   4419  N N    . LYS B 2 154 ? 141.912 99.787  170.097 1.00 109.46 ?  154 LYS B N    1 
ATOM   4420  C CA   . LYS B 2 154 ? 141.667 100.860 171.052 1.00 109.46 ?  154 LYS B CA   1 
ATOM   4421  C C    . LYS B 2 154 ? 141.692 102.221 170.371 1.00 109.46 ?  154 LYS B C    1 
ATOM   4422  O O    . LYS B 2 154 ? 140.803 103.051 170.587 1.00 109.46 ?  154 LYS B O    1 
ATOM   4423  C CB   . LYS B 2 154 ? 142.700 100.806 172.175 1.00 109.46 ?  154 LYS B CB   1 
ATOM   4424  C CG   . LYS B 2 154 ? 143.275 99.428  172.430 1.00 109.46 ?  154 LYS B CG   1 
ATOM   4425  C CD   . LYS B 2 154 ? 142.280 98.519  173.124 1.00 109.46 ?  154 LYS B CD   1 
ATOM   4426  C CE   . LYS B 2 154 ? 142.951 97.232  173.574 1.00 109.46 ?  154 LYS B CE   1 
ATOM   4427  N NZ   . LYS B 2 154 ? 141.978 96.254  174.130 1.00 109.46 ?  154 LYS B NZ   1 
ATOM   4428  N N    . LEU B 2 155 ? 142.700 102.467 169.533 1.00 109.37 ?  155 LEU B N    1 
ATOM   4429  C CA   . LEU B 2 155 ? 142.830 103.787 168.925 1.00 109.37 ?  155 LEU B CA   1 
ATOM   4430  C C    . LEU B 2 155 ? 141.755 104.028 167.875 1.00 109.37 ?  155 LEU B C    1 
ATOM   4431  O O    . LEU B 2 155 ? 141.242 105.146 167.752 1.00 109.37 ?  155 LEU B O    1 
ATOM   4432  C CB   . LEU B 2 155 ? 144.215 103.955 168.314 1.00 109.37 ?  155 LEU B CB   1 
ATOM   4433  C CG   . LEU B 2 155 ? 145.171 104.804 169.143 1.00 109.37 ?  155 LEU B CG   1 
ATOM   4434  C CD1  . LEU B 2 155 ? 146.477 105.002 168.404 1.00 109.37 ?  155 LEU B CD1  1 
ATOM   4435  C CD2  . LEU B 2 155 ? 144.526 106.139 169.461 1.00 109.37 ?  155 LEU B CD2  1 
ATOM   4436  N N    . ILE B 2 156 ? 141.406 102.997 167.104 1.00 106.27 ?  156 ILE B N    1 
ATOM   4437  C CA   . ILE B 2 156 ? 140.310 103.131 166.150 1.00 106.27 ?  156 ILE B CA   1 
ATOM   4438  C C    . ILE B 2 156 ? 139.029 103.496 166.878 1.00 106.27 ?  156 ILE B C    1 
ATOM   4439  O O    . ILE B 2 156 ? 138.304 104.414 166.478 1.00 106.27 ?  156 ILE B O    1 
ATOM   4440  C CB   . ILE B 2 156 ? 140.138 101.838 165.340 1.00 106.27 ?  156 ILE B CB   1 
ATOM   4441  C CG1  . ILE B 2 156 ? 141.393 101.553 164.526 1.00 106.27 ?  156 ILE B CG1  1 
ATOM   4442  C CG2  . ILE B 2 156 ? 138.947 101.961 164.428 1.00 106.27 ?  156 ILE B CG2  1 
ATOM   4443  C CD1  . ILE B 2 156 ? 141.323 100.272 163.753 1.00 106.27 ?  156 ILE B CD1  1 
ATOM   4444  N N    . ALA B 2 157 ? 138.729 102.770 167.955 1.00 104.55 ?  157 ALA B N    1 
ATOM   4445  C CA   . ALA B 2 157 ? 137.548 103.080 168.748 1.00 104.55 ?  157 ALA B CA   1 
ATOM   4446  C C    . ALA B 2 157 ? 137.583 104.513 169.250 1.00 104.55 ?  157 ALA B C    1 
ATOM   4447  O O    . ALA B 2 157 ? 136.602 105.253 169.109 1.00 104.55 ?  157 ALA B O    1 
ATOM   4448  C CB   . ALA B 2 157 ? 137.435 102.107 169.917 1.00 104.55 ?  157 ALA B CB   1 
ATOM   4449  N N    . LYS B 2 158 ? 138.704 104.924 169.840 1.00 105.93 ?  158 LYS B N    1 
ATOM   4450  C CA   . LYS B 2 158 ? 138.769 106.254 170.428 1.00 105.93 ?  158 LYS B CA   1 
ATOM   4451  C C    . LYS B 2 158 ? 138.631 107.343 169.377 1.00 105.93 ?  158 LYS B C    1 
ATOM   4452  O O    . LYS B 2 158 ? 138.061 108.400 169.662 1.00 105.93 ?  158 LYS B O    1 
ATOM   4453  C CB   . LYS B 2 158 ? 140.071 106.427 171.205 1.00 105.93 ?  158 LYS B CB   1 
ATOM   4454  C CG   . LYS B 2 158 ? 140.183 105.533 172.427 1.00 105.93 ?  158 LYS B CG   1 
ATOM   4455  C CD   . LYS B 2 158 ? 139.020 105.743 173.380 1.00 105.93 ?  158 LYS B CD   1 
ATOM   4456  C CE   . LYS B 2 158 ? 139.032 107.142 173.973 1.00 105.93 ?  158 LYS B CE   1 
ATOM   4457  N NZ   . LYS B 2 158 ? 138.046 107.287 175.080 1.00 105.93 ?  158 LYS B NZ   1 
ATOM   4458  N N    . ARG B 2 159 ? 139.131 107.117 168.163 1.00 103.47 ?  159 ARG B N    1 
ATOM   4459  C CA   . ARG B 2 159 ? 138.953 108.140 167.142 1.00 103.47 ?  159 ARG B CA   1 
ATOM   4460  C C    . ARG B 2 159 ? 137.541 108.143 166.588 1.00 103.47 ?  159 ARG B C    1 
ATOM   4461  O O    . ARG B 2 159 ? 137.020 109.207 166.238 1.00 103.47 ?  159 ARG B O    1 
ATOM   4462  C CB   . ARG B 2 159 ? 139.935 107.962 165.990 1.00 103.47 ?  159 ARG B CB   1 
ATOM   4463  C CG   . ARG B 2 159 ? 139.894 109.145 165.036 1.00 103.47 ?  159 ARG B CG   1 
ATOM   4464  C CD   . ARG B 2 159 ? 140.626 108.893 163.741 1.00 103.47 ?  159 ARG B CD   1 
ATOM   4465  N NE   . ARG B 2 159 ? 139.853 108.081 162.812 1.00 103.47 ?  159 ARG B NE   1 
ATOM   4466  C CZ   . ARG B 2 159 ? 139.774 108.324 161.511 1.00 103.47 ?  159 ARG B CZ   1 
ATOM   4467  N NH1  . ARG B 2 159 ? 139.052 107.539 160.728 1.00 103.47 ?  159 ARG B NH1  1 
ATOM   4468  N NH2  . ARG B 2 159 ? 140.411 109.363 160.994 1.00 103.47 ?  159 ARG B NH2  1 
ATOM   4469  N N    . TYR B 2 160 ? 136.911 106.976 166.494 1.00 99.65  ?  160 TYR B N    1 
ATOM   4470  C CA   . TYR B 2 160 ? 135.547 106.922 165.988 1.00 99.65  ?  160 TYR B CA   1 
ATOM   4471  C C    . TYR B 2 160 ? 134.586 107.606 166.946 1.00 99.65  ?  160 TYR B C    1 
ATOM   4472  O O    . TYR B 2 160 ? 133.874 108.542 166.567 1.00 99.65  ?  160 TYR B O    1 
ATOM   4473  C CB   . TYR B 2 160 ? 135.132 105.474 165.756 1.00 99.65  ?  160 TYR B CB   1 
ATOM   4474  C CG   . TYR B 2 160 ? 133.883 105.337 164.928 1.00 99.65  ?  160 TYR B CG   1 
ATOM   4475  C CD1  . TYR B 2 160 ? 133.593 106.238 163.921 1.00 99.65  ?  160 TYR B CD1  1 
ATOM   4476  C CD2  . TYR B 2 160 ? 132.990 104.309 165.157 1.00 99.65  ?  160 TYR B CD2  1 
ATOM   4477  C CE1  . TYR B 2 160 ? 132.455 106.112 163.169 1.00 99.65  ?  160 TYR B CE1  1 
ATOM   4478  C CE2  . TYR B 2 160 ? 131.855 104.181 164.420 1.00 99.65  ?  160 TYR B CE2  1 
ATOM   4479  C CZ   . TYR B 2 160 ? 131.591 105.079 163.423 1.00 99.65  ?  160 TYR B CZ   1 
ATOM   4480  O OH   . TYR B 2 160 ? 130.449 104.945 162.675 1.00 99.65  ?  160 TYR B OH   1 
ATOM   4481  N N    . LEU B 2 161 ? 134.554 107.150 168.201 1.00 99.83  ?  161 LEU B N    1 
ATOM   4482  C CA   . LEU B 2 161 ? 133.570 107.668 169.146 1.00 99.83  ?  161 LEU B CA   1 
ATOM   4483  C C    . LEU B 2 161 ? 133.704 109.171 169.322 1.00 99.83  ?  161 LEU B C    1 
ATOM   4484  O O    . LEU B 2 161 ? 132.718 109.906 169.213 1.00 99.83  ?  161 LEU B O    1 
ATOM   4485  C CB   . LEU B 2 161 ? 133.704 106.966 170.492 1.00 99.83  ?  161 LEU B CB   1 
ATOM   4486  C CG   . LEU B 2 161 ? 133.756 105.442 170.483 1.00 99.83  ?  161 LEU B CG   1 
ATOM   4487  C CD1  . LEU B 2 161 ? 133.586 104.909 171.888 1.00 99.83  ?  161 LEU B CD1  1 
ATOM   4488  C CD2  . LEU B 2 161 ? 132.696 104.870 169.574 1.00 99.83  ?  161 LEU B CD2  1 
ATOM   4489  N N    . LYS B 2 162 ? 134.921 109.651 169.571 1.00 104.52 ?  162 LYS B N    1 
ATOM   4490  C CA   . LYS B 2 162 ? 135.142 111.063 169.851 1.00 104.52 ?  162 LYS B CA   1 
ATOM   4491  C C    . LYS B 2 162 ? 134.736 111.977 168.704 1.00 104.52 ?  162 LYS B C    1 
ATOM   4492  O O    . LYS B 2 162 ? 134.788 113.199 168.867 1.00 104.52 ?  162 LYS B O    1 
ATOM   4493  C CB   . LYS B 2 162 ? 136.610 111.301 170.199 1.00 104.52 ?  162 LYS B CB   1 
ATOM   4494  C CG   . LYS B 2 162 ? 136.946 111.028 171.655 1.00 104.52 ?  162 LYS B CG   1 
ATOM   4495  C CD   . LYS B 2 162 ? 138.447 110.916 171.869 1.00 104.52 ?  162 LYS B CD   1 
ATOM   4496  C CE   . LYS B 2 162 ? 138.975 112.070 172.706 1.00 104.52 ?  162 LYS B CE   1 
ATOM   4497  N NZ   . LYS B 2 162 ? 138.812 111.825 174.167 1.00 104.52 ?  162 LYS B NZ   1 
ATOM   4498  N N    . SER B 2 163 ? 134.348 111.431 167.559 1.00 101.18 ?  163 SER B N    1 
ATOM   4499  C CA   . SER B 2 163 ? 133.912 112.228 166.425 1.00 101.18 ?  163 SER B CA   1 
ATOM   4500  C C    . SER B 2 163 ? 132.391 112.302 166.373 1.00 101.18 ?  163 SER B C    1 
ATOM   4501  O O    . SER B 2 163 ? 131.685 111.407 166.840 1.00 101.18 ?  163 SER B O    1 
ATOM   4502  C CB   . SER B 2 163 ? 134.447 111.643 165.119 1.00 101.18 ?  163 SER B CB   1 
ATOM   4503  O OG   . SER B 2 163 ? 133.538 111.871 164.061 1.00 101.18 ?  163 SER B OG   1 
ATOM   4504  N N    . VAL B 2 164 ? 131.892 113.393 165.784 1.00 98.13  ?  164 VAL B N    1 
ATOM   4505  C CA   . VAL B 2 164 ? 130.450 113.562 165.629 1.00 98.13  ?  164 VAL B CA   1 
ATOM   4506  C C    . VAL B 2 164 ? 129.882 112.492 164.714 1.00 98.13  ?  164 VAL B C    1 
ATOM   4507  O O    . VAL B 2 164 ? 128.682 112.192 164.764 1.00 98.13  ?  164 VAL B O    1 
ATOM   4508  C CB   . VAL B 2 164 ? 130.123 114.970 165.099 1.00 98.13  ?  164 VAL B CB   1 
ATOM   4509  C CG1  . VAL B 2 164 ? 130.204 115.992 166.219 1.00 98.13  ?  164 VAL B CG1  1 
ATOM   4510  C CG2  . VAL B 2 164 ? 131.050 115.334 163.956 1.00 98.13  ?  164 VAL B CG2  1 
ATOM   4511  N N    . ALA B 2 165 ? 130.723 111.917 163.855 1.00 96.52  ?  165 ALA B N    1 
ATOM   4512  C CA   . ALA B 2 165 ? 130.247 110.927 162.902 1.00 96.52  ?  165 ALA B CA   1 
ATOM   4513  C C    . ALA B 2 165 ? 129.548 109.770 163.592 1.00 96.52  ?  165 ALA B C    1 
ATOM   4514  O O    . ALA B 2 165 ? 128.558 109.253 163.073 1.00 96.52  ?  165 ALA B O    1 
ATOM   4515  C CB   . ALA B 2 165 ? 131.406 110.415 162.053 1.00 96.52  ?  165 ALA B CB   1 
ATOM   4516  N N    . PHE B 2 166 ? 130.012 109.371 164.774 1.00 94.83  ?  166 PHE B N    1 
ATOM   4517  C CA   . PHE B 2 166 ? 129.408 108.216 165.427 1.00 94.83  ?  166 PHE B CA   1 
ATOM   4518  C C    . PHE B 2 166 ? 127.981 108.506 165.860 1.00 94.83  ?  166 PHE B C    1 
ATOM   4519  O O    . PHE B 2 166 ? 127.068 107.719 165.585 1.00 94.83  ?  166 PHE B O    1 
ATOM   4520  C CB   . PHE B 2 166 ? 130.237 107.780 166.625 1.00 94.83  ?  166 PHE B CB   1 
ATOM   4521  C CG   . PHE B 2 166 ? 129.607 106.677 167.405 1.00 94.83  ?  166 PHE B CG   1 
ATOM   4522  C CD1  . PHE B 2 166 ? 129.611 105.390 166.923 1.00 94.83  ?  166 PHE B CD1  1 
ATOM   4523  C CD2  . PHE B 2 166 ? 129.001 106.928 168.613 1.00 94.83  ?  166 PHE B CD2  1 
ATOM   4524  C CE1  . PHE B 2 166 ? 129.032 104.373 167.634 1.00 94.83  ?  166 PHE B CE1  1 
ATOM   4525  C CE2  . PHE B 2 166 ? 128.419 105.913 169.327 1.00 94.83  ?  166 PHE B CE2  1 
ATOM   4526  C CZ   . PHE B 2 166 ? 128.435 104.635 168.837 1.00 94.83  ?  166 PHE B CZ   1 
ATOM   4527  N N    . VAL B 2 167 ? 127.762 109.625 166.549 1.00 96.58  ?  167 VAL B N    1 
ATOM   4528  C CA   . VAL B 2 167 ? 126.412 109.925 167.009 1.00 96.58  ?  167 VAL B CA   1 
ATOM   4529  C C    . VAL B 2 167 ? 125.509 110.238 165.826 1.00 96.58  ?  167 VAL B C    1 
ATOM   4530  O O    . VAL B 2 167 ? 124.337 109.850 165.806 1.00 96.58  ?  167 VAL B O    1 
ATOM   4531  C CB   . VAL B 2 167 ? 126.424 111.065 168.041 1.00 96.58  ?  167 VAL B CB   1 
ATOM   4532  C CG1  . VAL B 2 167 ? 127.186 110.639 169.273 1.00 96.58  ?  167 VAL B CG1  1 
ATOM   4533  C CG2  . VAL B 2 167 ? 127.036 112.309 167.456 1.00 96.58  ?  167 VAL B CG2  1 
ATOM   4534  N N    . MET B 2 168 ? 126.042 110.911 164.807 1.00 95.52  ?  168 MET B N    1 
ATOM   4535  C CA   . MET B 2 168 ? 125.222 111.193 163.637 1.00 95.52  ?  168 MET B CA   1 
ATOM   4536  C C    . MET B 2 168 ? 124.801 109.909 162.940 1.00 95.52  ?  168 MET B C    1 
ATOM   4537  O O    . MET B 2 168 ? 123.657 109.789 162.494 1.00 95.52  ?  168 MET B O    1 
ATOM   4538  C CB   . MET B 2 168 ? 125.967 112.106 162.673 1.00 95.52  ?  168 MET B CB   1 
ATOM   4539  C CG   . MET B 2 168 ? 125.884 113.565 163.045 1.00 95.52  ?  168 MET B CG   1 
ATOM   4540  S SD   . MET B 2 168 ? 124.220 114.051 163.527 1.00 95.52  ?  168 MET B SD   1 
ATOM   4541  C CE   . MET B 2 168 ? 123.341 113.844 161.986 1.00 95.52  ?  168 MET B CE   1 
ATOM   4542  N N    . ASP B 2 169 ? 125.700 108.931 162.851 1.00 94.94  ?  169 ASP B N    1 
ATOM   4543  C CA   . ASP B 2 169 ? 125.353 107.685 162.187 1.00 94.94  ?  169 ASP B CA   1 
ATOM   4544  C C    . ASP B 2 169 ? 124.395 106.862 163.029 1.00 94.94  ?  169 ASP B C    1 
ATOM   4545  O O    . ASP B 2 169 ? 123.491 106.213 162.493 1.00 94.94  ?  169 ASP B O    1 
ATOM   4546  C CB   . ASP B 2 169 ? 126.615 106.890 161.877 1.00 94.94  ?  169 ASP B CB   1 
ATOM   4547  C CG   . ASP B 2 169 ? 127.499 107.584 160.871 1.00 94.94  ?  169 ASP B CG   1 
ATOM   4548  O OD1  . ASP B 2 169 ? 127.162 108.715 160.470 1.00 94.94  ?  169 ASP B OD1  1 
ATOM   4549  O OD2  . ASP B 2 169 ? 128.532 107.004 160.484 1.00 94.94  ?  169 ASP B OD2  1 
ATOM   4550  N N    . VAL B 2 170 ? 124.566 106.879 164.348 1.00 95.04  ?  170 VAL B N    1 
ATOM   4551  C CA   . VAL B 2 170 ? 123.656 106.116 165.189 1.00 95.04  ?  170 VAL B CA   1 
ATOM   4552  C C    . VAL B 2 170 ? 122.280 106.767 165.207 1.00 95.04  ?  170 VAL B C    1 
ATOM   4553  O O    . VAL B 2 170 ? 121.269 106.101 165.451 1.00 95.04  ?  170 VAL B O    1 
ATOM   4554  C CB   . VAL B 2 170 ? 124.234 105.950 166.603 1.00 95.04  ?  170 VAL B CB   1 
ATOM   4555  C CG1  . VAL B 2 170 ? 123.890 107.139 167.463 1.00 95.04  ?  170 VAL B CG1  1 
ATOM   4556  C CG2  . VAL B 2 170 ? 123.716 104.675 167.225 1.00 95.04  ?  170 VAL B CG2  1 
ATOM   4557  N N    . ALA B 2 171 ? 122.213 108.071 164.942 1.00 94.35  ?  171 ALA B N    1 
ATOM   4558  C CA   . ALA B 2 171 ? 120.917 108.714 164.768 1.00 94.35  ?  171 ALA B CA   1 
ATOM   4559  C C    . ALA B 2 171 ? 120.305 108.324 163.433 1.00 94.35  ?  171 ALA B C    1 
ATOM   4560  O O    . ALA B 2 171 ? 119.211 107.754 163.378 1.00 94.35  ?  171 ALA B O    1 
ATOM   4561  C CB   . ALA B 2 171 ? 121.062 110.230 164.872 1.00 94.35  ?  171 ALA B CB   1 
ATOM   4562  N N    . SER B 2 172 ? 121.012 108.615 162.341 1.00 91.87  ?  172 SER B N    1 
ATOM   4563  C CA   . SER B 2 172 ? 120.554 108.281 161.001 1.00 91.87  ?  172 SER B CA   1 
ATOM   4564  C C    . SER B 2 172 ? 120.127 106.831 160.858 1.00 91.87  ?  172 SER B C    1 
ATOM   4565  O O    . SER B 2 172 ? 119.257 106.541 160.034 1.00 91.87  ?  172 SER B O    1 
ATOM   4566  C CB   . SER B 2 172 ? 121.657 108.577 159.991 1.00 91.87  ?  172 SER B CB   1 
ATOM   4567  O OG   . SER B 2 172 ? 122.129 109.899 160.134 1.00 91.87  ?  172 SER B OG   1 
ATOM   4568  N N    . THR B 2 173 ? 120.696 105.920 161.635 1.00 96.21  ?  173 THR B N    1 
ATOM   4569  C CA   . THR B 2 173 ? 120.404 104.504 161.495 1.00 96.21  ?  173 THR B CA   1 
ATOM   4570  C C    . THR B 2 173 ? 119.229 104.067 162.360 1.00 96.21  ?  173 THR B C    1 
ATOM   4571  O O    . THR B 2 173 ? 118.745 102.943 162.212 1.00 96.21  ?  173 THR B O    1 
ATOM   4572  C CB   . THR B 2 173 ? 121.664 103.701 161.834 1.00 96.21  ?  173 THR B CB   1 
ATOM   4573  O OG1  . THR B 2 173 ? 122.729 104.147 160.991 1.00 96.21  ?  173 THR B OG1  1 
ATOM   4574  C CG2  . THR B 2 173 ? 121.477 102.221 161.587 1.00 96.21  ?  173 THR B CG2  1 
ATOM   4575  N N    . LEU B 2 174 ? 118.717 104.937 163.200 1.00 101.94 ?  174 LEU B N    1 
ATOM   4576  C CA   . LEU B 2 174 ? 117.645 104.538 164.101 1.00 101.94 ?  174 LEU B CA   1 
ATOM   4577  C C    . LEU B 2 174 ? 116.318 104.484 163.350 1.00 101.94 ?  174 LEU B C    1 
ATOM   4578  O O    . LEU B 2 174 ? 115.911 105.483 162.752 1.00 101.94 ?  174 LEU B O    1 
ATOM   4579  C CB   . LEU B 2 174 ? 117.545 105.515 165.261 1.00 101.94 ?  174 LEU B CB   1 
ATOM   4580  C CG   . LEU B 2 174 ? 117.153 104.944 166.619 1.00 101.94 ?  174 LEU B CG   1 
ATOM   4581  C CD1  . LEU B 2 174 ? 117.708 103.548 166.799 1.00 101.94 ?  174 LEU B CD1  1 
ATOM   4582  C CD2  . LEU B 2 174 ? 117.657 105.859 167.711 1.00 101.94 ?  174 LEU B CD2  1 
ATOM   4583  N N    . PRO B 2 175 ? 115.617 103.350 163.364 1.00 110.16 ?  175 PRO B N    1 
ATOM   4584  C CA   . PRO B 2 175 ? 114.313 103.235 162.685 1.00 110.16 ?  175 PRO B CA   1 
ATOM   4585  C C    . PRO B 2 175 ? 113.170 103.708 163.577 1.00 110.16 ?  175 PRO B C    1 
ATOM   4586  O O    . PRO B 2 175 ? 112.416 102.940 164.165 1.00 110.16 ?  175 PRO B O    1 
ATOM   4587  C CB   . PRO B 2 175 ? 114.220 101.737 162.384 1.00 110.16 ?  175 PRO B CB   1 
ATOM   4588  C CG   . PRO B 2 175 ? 115.305 101.073 163.200 1.00 110.16 ?  175 PRO B CG   1 
ATOM   4589  C CD   . PRO B 2 175 ? 115.974 102.102 164.044 1.00 110.16 ?  175 PRO B CD   1 
ATOM   4590  N N    . ILE B 2 176 ? 113.034 105.029 163.680 1.00 121.68 ?  176 ILE B N    1 
ATOM   4591  C CA   . ILE B 2 176 ? 112.099 105.588 164.646 1.00 121.68 ?  176 ILE B CA   1 
ATOM   4592  C C    . ILE B 2 176 ? 110.657 105.360 164.217 1.00 121.68 ?  176 ILE B C    1 
ATOM   4593  O O    . ILE B 2 176 ? 109.770 105.202 165.064 1.00 121.68 ?  176 ILE B O    1 
ATOM   4594  C CB   . ILE B 2 176 ? 112.402 107.081 164.865 1.00 121.68 ?  176 ILE B CB   1 
ATOM   4595  C CG1  . ILE B 2 176 ? 111.571 107.628 166.025 1.00 121.68 ?  176 ILE B CG1  1 
ATOM   4596  C CG2  . ILE B 2 176 ? 112.170 107.871 163.590 1.00 121.68 ?  176 ILE B CG2  1 
ATOM   4597  C CD1  . ILE B 2 176 ? 111.711 106.826 167.300 1.00 121.68 ?  176 ILE B CD1  1 
ATOM   4598  N N    . GLN B 2 177 ? 110.387 105.327 162.912 1.00 125.03 ?  177 GLN B N    1 
ATOM   4599  C CA   . GLN B 2 177 ? 109.004 105.188 162.476 1.00 125.03 ?  177 GLN B CA   1 
ATOM   4600  C C    . GLN B 2 177 ? 108.499 103.773 162.722 1.00 125.03 ?  177 GLN B C    1 
ATOM   4601  O O    . GLN B 2 177 ? 107.351 103.574 163.132 1.00 125.03 ?  177 GLN B O    1 
ATOM   4602  C CB   . GLN B 2 177 ? 108.869 105.580 161.006 1.00 125.03 ?  177 GLN B CB   1 
ATOM   4603  C CG   . GLN B 2 177 ? 107.724 106.556 160.771 1.00 125.03 ?  177 GLN B CG   1 
ATOM   4604  C CD   . GLN B 2 177 ? 107.518 106.901 159.312 1.00 125.03 ?  177 GLN B CD   1 
ATOM   4605  O OE1  . GLN B 2 177 ? 106.901 106.145 158.568 1.00 125.03 ?  177 GLN B OE1  1 
ATOM   4606  N NE2  . GLN B 2 177 ? 108.028 108.054 158.898 1.00 125.03 ?  177 GLN B NE2  1 
ATOM   4607  N N    . PHE B 2 178 ? 109.348 102.774 162.492 1.00 127.10 ?  178 PHE B N    1 
ATOM   4608  C CA   . PHE B 2 178 ? 108.980 101.415 162.869 1.00 127.10 ?  178 PHE B CA   1 
ATOM   4609  C C    . PHE B 2 178 ? 108.832 101.295 164.379 1.00 127.10 ?  178 PHE B C    1 
ATOM   4610  O O    . PHE B 2 178 ? 107.998 100.525 164.871 1.00 127.10 ?  178 PHE B O    1 
ATOM   4611  C CB   . PHE B 2 178 ? 110.016 100.426 162.347 1.00 127.10 ?  178 PHE B CB   1 
ATOM   4612  C CG   . PHE B 2 178 ? 109.714 99.000  162.686 1.00 127.10 ?  178 PHE B CG   1 
ATOM   4613  C CD1  . PHE B 2 178 ? 108.933 98.229  161.848 1.00 127.10 ?  178 PHE B CD1  1 
ATOM   4614  C CD2  . PHE B 2 178 ? 110.207 98.430  163.844 1.00 127.10 ?  178 PHE B CD2  1 
ATOM   4615  C CE1  . PHE B 2 178 ? 108.655 96.916  162.157 1.00 127.10 ?  178 PHE B CE1  1 
ATOM   4616  C CE2  . PHE B 2 178 ? 109.934 97.120  164.157 1.00 127.10 ?  178 PHE B CE2  1 
ATOM   4617  C CZ   . PHE B 2 178 ? 109.155 96.362  163.315 1.00 127.10 ?  178 PHE B CZ   1 
ATOM   4618  N N    . ILE B 2 179 ? 109.634 102.050 165.130 1.00 131.11 ?  179 ILE B N    1 
ATOM   4619  C CA   . ILE B 2 179 ? 109.469 102.093 166.578 1.00 131.11 ?  179 ILE B CA   1 
ATOM   4620  C C    . ILE B 2 179 ? 108.077 102.587 166.937 1.00 131.11 ?  179 ILE B C    1 
ATOM   4621  O O    . ILE B 2 179 ? 107.398 102.008 167.794 1.00 131.11 ?  179 ILE B O    1 
ATOM   4622  C CB   . ILE B 2 179 ? 110.567 102.966 167.211 1.00 131.11 ?  179 ILE B CB   1 
ATOM   4623  C CG1  . ILE B 2 179 ? 111.871 102.179 167.308 1.00 131.11 ?  179 ILE B CG1  1 
ATOM   4624  C CG2  . ILE B 2 179 ? 110.138 103.459 168.575 1.00 131.11 ?  179 ILE B CG2  1 
ATOM   4625  C CD1  . ILE B 2 179 ? 111.713 100.848 168.007 1.00 131.11 ?  179 ILE B CD1  1 
ATOM   4626  N N    . TYR B 2 180 ? 107.629 103.664 166.293 1.00 134.21 ?  180 TYR B N    1 
ATOM   4627  C CA   . TYR B 2 180 ? 106.276 104.153 166.530 1.00 134.21 ?  180 TYR B CA   1 
ATOM   4628  C C    . TYR B 2 180 ? 105.241 103.100 166.159 1.00 134.21 ?  180 TYR B C    1 
ATOM   4629  O O    . TYR B 2 180 ? 104.285 102.863 166.906 1.00 134.21 ?  180 TYR B O    1 
ATOM   4630  C CB   . TYR B 2 180 ? 106.035 105.437 165.741 1.00 134.21 ?  180 TYR B CB   1 
ATOM   4631  C CG   . TYR B 2 180 ? 105.896 106.661 166.605 1.00 134.21 ?  180 TYR B CG   1 
ATOM   4632  C CD1  . TYR B 2 180 ? 104.911 106.738 167.577 1.00 134.21 ?  180 TYR B CD1  1 
ATOM   4633  C CD2  . TYR B 2 180 ? 106.745 107.741 166.447 1.00 134.21 ?  180 TYR B CD2  1 
ATOM   4634  C CE1  . TYR B 2 180 ? 104.778 107.859 168.369 1.00 134.21 ?  180 TYR B CE1  1 
ATOM   4635  C CE2  . TYR B 2 180 ? 106.621 108.866 167.233 1.00 134.21 ?  180 TYR B CE2  1 
ATOM   4636  C CZ   . TYR B 2 180 ? 105.636 108.921 168.193 1.00 134.21 ?  180 TYR B CZ   1 
ATOM   4637  O OH   . TYR B 2 180 ? 105.514 110.044 168.979 1.00 134.21 ?  180 TYR B OH   1 
ATOM   4638  N N    . LYS B 2 181 ? 105.419 102.455 165.005 1.00 137.06 ?  181 LYS B N    1 
ATOM   4639  C CA   . LYS B 2 181 ? 104.456 101.457 164.555 1.00 137.06 ?  181 LYS B CA   1 
ATOM   4640  C C    . LYS B 2 181 ? 104.391 100.254 165.485 1.00 137.06 ?  181 LYS B C    1 
ATOM   4641  O O    . LYS B 2 181 ? 103.355 99.583  165.541 1.00 137.06 ?  181 LYS B O    1 
ATOM   4642  C CB   . LYS B 2 181 ? 104.794 101.002 163.134 1.00 137.06 ?  181 LYS B CB   1 
ATOM   4643  C CG   . LYS B 2 181 ? 103.622 100.396 162.376 1.00 137.06 ?  181 LYS B CG   1 
ATOM   4644  C CD   . LYS B 2 181 ? 103.639 98.877  162.451 1.00 137.06 ?  181 LYS B CD   1 
ATOM   4645  C CE   . LYS B 2 181 ? 102.280 98.290  162.115 1.00 137.06 ?  181 LYS B CE   1 
ATOM   4646  N NZ   . LYS B 2 181 ? 102.197 96.845  162.466 1.00 137.06 ?  181 LYS B NZ   1 
ATOM   4647  N N    . THR B 2 182 ? 105.470 99.960  166.208 1.00 137.57 ?  182 THR B N    1 
ATOM   4648  C CA   . THR B 2 182 ? 105.443 98.812  167.108 1.00 137.57 ?  182 THR B CA   1 
ATOM   4649  C C    . THR B 2 182 ? 104.951 99.192  168.499 1.00 137.57 ?  182 THR B C    1 
ATOM   4650  O O    . THR B 2 182 ? 104.231 98.415  169.136 1.00 137.57 ?  182 THR B O    1 
ATOM   4651  C CB   . THR B 2 182 ? 106.827 98.175  167.188 1.00 137.57 ?  182 THR B CB   1 
ATOM   4652  O OG1  . THR B 2 182 ? 107.829 99.197  167.091 1.00 137.57 ?  182 THR B OG1  1 
ATOM   4653  C CG2  . THR B 2 182 ? 107.007 97.179  166.059 1.00 137.57 ?  182 THR B CG2  1 
ATOM   4654  N N    . ILE B 2 183 ? 105.328 100.372 168.990 1.00 137.40 ?  183 ILE B N    1 
ATOM   4655  C CA   . ILE B 2 183 ? 104.822 100.833 170.280 1.00 137.40 ?  183 ILE B CA   1 
ATOM   4656  C C    . ILE B 2 183 ? 103.341 101.168 170.171 1.00 137.40 ?  183 ILE B C    1 
ATOM   4657  O O    . ILE B 2 183 ? 102.499 100.591 170.868 1.00 137.40 ?  183 ILE B O    1 
ATOM   4658  C CB   . ILE B 2 183 ? 105.636 102.038 170.779 1.00 137.40 ?  183 ILE B CB   1 
ATOM   4659  C CG1  . ILE B 2 183 ? 107.063 101.612 171.117 1.00 137.40 ?  183 ILE B CG1  1 
ATOM   4660  C CG2  . ILE B 2 183 ? 104.965 102.669 171.987 1.00 137.40 ?  183 ILE B CG2  1 
ATOM   4661  C CD1  . ILE B 2 183 ? 107.962 102.765 171.491 1.00 137.40 ?  183 ILE B CD1  1 
ATOM   4662  N N    . THR B 2 184 ? 103.004 102.108 169.297 1.00 140.30 ?  184 THR B N    1 
ATOM   4663  C CA   . THR B 2 184 ? 101.617 102.395 168.975 1.00 140.30 ?  184 THR B CA   1 
ATOM   4664  C C    . THR B 2 184 ? 101.117 101.403 167.930 1.00 140.30 ?  184 THR B C    1 
ATOM   4665  O O    . THR B 2 184 ? 101.739 100.374 167.662 1.00 140.30 ?  184 THR B O    1 
ATOM   4666  C CB   . THR B 2 184 ? 101.459 103.828 168.470 1.00 140.30 ?  184 THR B CB   1 
ATOM   4667  O OG1  . THR B 2 184 ? 101.674 103.864 167.054 1.00 140.30 ?  184 THR B OG1  1 
ATOM   4668  C CG2  . THR B 2 184 ? 102.463 104.740 169.152 1.00 140.30 ?  184 THR B CG2  1 
ATOM   4669  N N    . GLY B 2 185 ? 99.971  101.719 167.341 1.00 142.08 ?  185 GLY B N    1 
ATOM   4670  C CA   . GLY B 2 185 ? 99.405  100.849 166.332 1.00 142.08 ?  185 GLY B CA   1 
ATOM   4671  C C    . GLY B 2 185 ? 99.718  101.262 164.909 1.00 142.08 ?  185 GLY B C    1 
ATOM   4672  O O    . GLY B 2 185 ? 99.511  100.479 163.978 1.00 142.08 ?  185 GLY B O    1 
ATOM   4673  N N    . ASP B 2 186 ? 100.231 102.477 164.726 1.00 142.12 ?  186 ASP B N    1 
ATOM   4674  C CA   . ASP B 2 186 ? 100.465 103.017 163.393 1.00 142.12 ?  186 ASP B CA   1 
ATOM   4675  C C    . ASP B 2 186 ? 101.228 104.327 163.522 1.00 142.12 ?  186 ASP B C    1 
ATOM   4676  O O    . ASP B 2 186 ? 101.229 104.953 164.586 1.00 142.12 ?  186 ASP B O    1 
ATOM   4677  C CB   . ASP B 2 186 ? 99.138  103.235 162.646 1.00 142.12 ?  186 ASP B CB   1 
ATOM   4678  C CG   . ASP B 2 186 ? 99.306  104.005 161.348 1.00 142.12 ?  186 ASP B CG   1 
ATOM   4679  O OD1  . ASP B 2 186 ? 100.397 103.930 160.744 1.00 142.12 ?  186 ASP B OD1  1 
ATOM   4680  O OD2  . ASP B 2 186 ? 98.346  104.685 160.928 1.00 142.12 ?  186 ASP B OD2  1 
ATOM   4681  N N    . VAL B 2 187 ? 101.888 104.722 162.431 1.00 136.71 ?  187 VAL B N    1 
ATOM   4682  C CA   . VAL B 2 187 ? 102.470 106.059 162.349 1.00 136.71 ?  187 VAL B CA   1 
ATOM   4683  C C    . VAL B 2 187 ? 101.376 107.106 162.495 1.00 136.71 ?  187 VAL B C    1 
ATOM   4684  O O    . VAL B 2 187 ? 101.360 107.895 163.447 1.00 136.71 ?  187 VAL B O    1 
ATOM   4685  C CB   . VAL B 2 187 ? 103.228 106.233 161.022 1.00 136.71 ?  187 VAL B CB   1 
ATOM   4686  C CG1  . VAL B 2 187 ? 103.699 107.668 160.860 1.00 136.71 ?  187 VAL B CG1  1 
ATOM   4687  C CG2  . VAL B 2 187 ? 104.391 105.260 160.935 1.00 136.71 ?  187 VAL B CG2  1 
ATOM   4688  N N    . GLY B 2 188 ? 100.451 107.130 161.542 1.00 136.11 ?  188 GLY B N    1 
ATOM   4689  C CA   . GLY B 2 188 ? 99.173  107.791 161.707 1.00 136.11 ?  188 GLY B CA   1 
ATOM   4690  C C    . GLY B 2 188 ? 99.065  109.208 161.186 1.00 136.11 ?  188 GLY B C    1 
ATOM   4691  O O    . GLY B 2 188 ? 98.105  109.527 160.478 1.00 136.11 ?  188 GLY B O    1 
ATOM   4692  N N    . ARG B 2 189 ? 100.050 110.058 161.490 1.00 127.43 ?  189 ARG B N    1 
ATOM   4693  C CA   . ARG B 2 189 ? 99.915  111.481 161.197 1.00 127.43 ?  189 ARG B CA   1 
ATOM   4694  C C    . ARG B 2 189 ? 101.166 112.279 161.533 1.00 127.43 ?  189 ARG B C    1 
ATOM   4695  O O    . ARG B 2 189 ? 102.137 111.745 162.077 1.00 127.43 ?  189 ARG B O    1 
ATOM   4696  C CB   . ARG B 2 189 ? 98.723  112.072 161.961 1.00 127.43 ?  189 ARG B CB   1 
ATOM   4697  C CG   . ARG B 2 189 ? 98.886  112.118 163.482 1.00 127.43 ?  189 ARG B CG   1 
ATOM   4698  C CD   . ARG B 2 189 ? 99.272  113.511 163.978 1.00 127.43 ?  189 ARG B CD   1 
ATOM   4699  N NE   . ARG B 2 189 ? 99.238  113.612 165.436 1.00 127.43 ?  189 ARG B NE   1 
ATOM   4700  C CZ   . ARG B 2 189 ? 100.314 113.569 166.216 1.00 127.43 ?  189 ARG B CZ   1 
ATOM   4701  N NH1  . ARG B 2 189 ? 100.185 113.671 167.532 1.00 127.43 ?  189 ARG B NH1  1 
ATOM   4702  N NH2  . ARG B 2 189 ? 101.518 113.422 165.681 1.00 127.43 ?  189 ARG B NH2  1 
ATOM   4703  N N    . GLY B 2 190 ? 101.133 113.567 161.207 1.00 113.64 ?  190 GLY B N    1 
ATOM   4704  C CA   . GLY B 2 190 ? 102.139 114.516 161.634 1.00 113.64 ?  190 GLY B CA   1 
ATOM   4705  C C    . GLY B 2 190 ? 102.451 115.556 160.580 1.00 113.64 ?  190 GLY B C    1 
ATOM   4706  O O    . GLY B 2 190 ? 102.781 115.217 159.441 1.00 113.64 ?  190 GLY B O    1 
ATOM   4707  N N    . GLN B 2 191 ? 102.353 116.834 160.950 1.00 102.65 ?  191 GLN B N    1 
ATOM   4708  C CA   . GLN B 2 191 ? 102.826 117.893 160.068 1.00 102.65 ?  191 GLN B CA   1 
ATOM   4709  C C    . GLN B 2 191 ? 104.321 118.097 160.219 1.00 102.65 ?  191 GLN B C    1 
ATOM   4710  O O    . GLN B 2 191 ? 104.991 118.502 159.264 1.00 102.65 ?  191 GLN B O    1 
ATOM   4711  C CB   . GLN B 2 191 ? 102.086 119.203 160.354 1.00 102.65 ?  191 GLN B CB   1 
ATOM   4712  C CG   . GLN B 2 191 ? 102.623 120.401 159.575 1.00 102.65 ?  191 GLN B CG   1 
ATOM   4713  C CD   . GLN B 2 191 ? 101.640 121.550 159.499 1.00 102.65 ?  191 GLN B CD   1 
ATOM   4714  O OE1  . GLN B 2 191 ? 100.507 121.446 159.964 1.00 102.65 ?  191 GLN B OE1  1 
ATOM   4715  N NE2  . GLN B 2 191 ? 102.070 122.657 158.905 1.00 102.65 ?  191 GLN B NE2  1 
ATOM   4716  N N    . ALA B 2 192 ? 104.858 117.800 161.401 1.00 108.41 ?  192 ALA B N    1 
ATOM   4717  C CA   . ALA B 2 192 ? 106.275 117.956 161.676 1.00 108.41 ?  192 ALA B CA   1 
ATOM   4718  C C    . ALA B 2 192 ? 106.964 116.676 162.112 1.00 108.41 ?  192 ALA B C    1 
ATOM   4719  O O    . ALA B 2 192 ? 108.177 116.561 161.914 1.00 108.41 ?  192 ALA B O    1 
ATOM   4720  C CB   . ALA B 2 192 ? 106.498 119.026 162.756 1.00 108.41 ?  192 ALA B CB   1 
ATOM   4721  N N    . PHE B 2 193 ? 106.242 115.720 162.702 1.00 113.46 ?  193 PHE B N    1 
ATOM   4722  C CA   . PHE B 2 193 ? 106.873 114.482 163.141 1.00 113.46 ?  193 PHE B CA   1 
ATOM   4723  C C    . PHE B 2 193 ? 107.603 113.771 162.011 1.00 113.46 ?  193 PHE B C    1 
ATOM   4724  O O    . PHE B 2 193 ? 108.611 113.103 162.263 1.00 113.46 ?  193 PHE B O    1 
ATOM   4725  C CB   . PHE B 2 193 ? 105.836 113.544 163.749 1.00 113.46 ?  193 PHE B CB   1 
ATOM   4726  C CG   . PHE B 2 193 ? 106.174 112.097 163.586 1.00 113.46 ?  193 PHE B CG   1 
ATOM   4727  C CD1  . PHE B 2 193 ? 107.144 111.509 164.376 1.00 113.46 ?  193 PHE B CD1  1 
ATOM   4728  C CD2  . PHE B 2 193 ? 105.532 111.325 162.635 1.00 113.46 ?  193 PHE B CD2  1 
ATOM   4729  C CE1  . PHE B 2 193 ? 107.468 110.180 164.221 1.00 113.46 ?  193 PHE B CE1  1 
ATOM   4730  C CE2  . PHE B 2 193 ? 105.850 109.993 162.479 1.00 113.46 ?  193 PHE B CE2  1 
ATOM   4731  C CZ   . PHE B 2 193 ? 106.818 109.419 163.275 1.00 113.46 ?  193 PHE B CZ   1 
ATOM   4732  N N    . GLY B 2 194 ? 107.129 113.904 160.778 1.00 102.71 ?  194 GLY B N    1 
ATOM   4733  C CA   . GLY B 2 194 ? 107.806 113.319 159.644 1.00 102.71 ?  194 GLY B CA   1 
ATOM   4734  C C    . GLY B 2 194 ? 109.146 113.922 159.316 1.00 102.71 ?  194 GLY B C    1 
ATOM   4735  O O    . GLY B 2 194 ? 109.832 113.429 158.421 1.00 102.71 ?  194 GLY B O    1 
ATOM   4736  N N    . PHE B 2 195 ? 109.545 114.979 160.012 1.00 99.11  ?  195 PHE B N    1 
ATOM   4737  C CA   . PHE B 2 195 ? 110.868 115.557 159.844 1.00 99.11  ?  195 PHE B CA   1 
ATOM   4738  C C    . PHE B 2 195 ? 111.964 114.675 160.403 1.00 99.11  ?  195 PHE B C    1 
ATOM   4739  O O    . PHE B 2 195 ? 113.141 114.956 160.173 1.00 99.11  ?  195 PHE B O    1 
ATOM   4740  C CB   . PHE B 2 195 ? 110.938 116.925 160.518 1.00 99.11  ?  195 PHE B CB   1 
ATOM   4741  C CG   . PHE B 2 195 ? 110.473 118.049 159.654 1.00 99.11  ?  195 PHE B CG   1 
ATOM   4742  C CD1  . PHE B 2 195 ? 111.327 118.634 158.743 1.00 99.11  ?  195 PHE B CD1  1 
ATOM   4743  C CD2  . PHE B 2 195 ? 109.183 118.525 159.755 1.00 99.11  ?  195 PHE B CD2  1 
ATOM   4744  C CE1  . PHE B 2 195 ? 110.900 119.673 157.948 1.00 99.11  ?  195 PHE B CE1  1 
ATOM   4745  C CE2  . PHE B 2 195 ? 108.752 119.563 158.965 1.00 99.11  ?  195 PHE B CE2  1 
ATOM   4746  C CZ   . PHE B 2 195 ? 109.612 120.136 158.059 1.00 99.11  ?  195 PHE B CZ   1 
ATOM   4747  N N    . LEU B 2 196 ? 111.618 113.626 161.134 1.00 96.83  ?  196 LEU B N    1 
ATOM   4748  C CA   . LEU B 2 196 ? 112.627 112.765 161.720 1.00 96.83  ?  196 LEU B CA   1 
ATOM   4749  C C    . LEU B 2 196 ? 113.419 111.989 160.683 1.00 96.83  ?  196 LEU B C    1 
ATOM   4750  O O    . LEU B 2 196 ? 114.627 111.816 160.856 1.00 96.83  ?  196 LEU B O    1 
ATOM   4751  C CB   . LEU B 2 196 ? 111.981 111.793 162.702 1.00 96.83  ?  196 LEU B CB   1 
ATOM   4752  C CG   . LEU B 2 196 ? 111.468 112.478 163.961 1.00 96.83  ?  196 LEU B CG   1 
ATOM   4753  C CD1  . LEU B 2 196 ? 110.902 111.460 164.921 1.00 96.83  ?  196 LEU B CD1  1 
ATOM   4754  C CD2  . LEU B 2 196 ? 112.586 113.262 164.610 1.00 96.83  ?  196 LEU B CD2  1 
ATOM   4755  N N    . ASN B 2 197 ? 112.790 111.535 159.608 1.00 89.23  ?  197 ASN B N    1 
ATOM   4756  C CA   . ASN B 2 197 ? 113.523 110.825 158.577 1.00 89.23  ?  197 ASN B CA   1 
ATOM   4757  C C    . ASN B 2 197 ? 114.307 111.760 157.678 1.00 89.23  ?  197 ASN B C    1 
ATOM   4758  O O    . ASN B 2 197 ? 114.792 111.329 156.634 1.00 89.23  ?  197 ASN B O    1 
ATOM   4759  C CB   . ASN B 2 197 ? 112.581 109.967 157.735 1.00 89.23  ?  197 ASN B CB   1 
ATOM   4760  C CG   . ASN B 2 197 ? 111.342 110.704 157.325 1.00 89.23  ?  197 ASN B CG   1 
ATOM   4761  O OD1  . ASN B 2 197 ? 111.415 111.765 156.716 1.00 89.23  ?  197 ASN B OD1  1 
ATOM   4762  N ND2  . ASN B 2 197 ? 110.190 110.141 157.646 1.00 89.23  ?  197 ASN B ND2  1 
ATOM   4763  N N    . LEU B 2 198 ? 114.439 113.024 158.050 1.00 83.99  ?  198 LEU B N    1 
ATOM   4764  C CA   . LEU B 2 198 ? 115.395 113.897 157.395 1.00 83.99  ?  198 LEU B CA   1 
ATOM   4765  C C    . LEU B 2 198 ? 116.801 113.682 157.911 1.00 83.99  ?  198 LEU B C    1 
ATOM   4766  O O    . LEU B 2 198 ? 117.754 114.121 157.267 1.00 83.99  ?  198 LEU B O    1 
ATOM   4767  C CB   . LEU B 2 198 ? 115.011 115.361 157.581 1.00 83.99  ?  198 LEU B CB   1 
ATOM   4768  C CG   . LEU B 2 198 ? 114.000 115.940 156.600 1.00 83.99  ?  198 LEU B CG   1 
ATOM   4769  C CD1  . LEU B 2 198 ? 114.192 117.435 156.492 1.00 83.99  ?  198 LEU B CD1  1 
ATOM   4770  C CD2  . LEU B 2 198 ? 114.127 115.287 155.245 1.00 83.99  ?  198 LEU B CD2  1 
ATOM   4771  N N    . LEU B 2 199 ? 116.949 113.033 159.062 1.00 83.39  ?  199 LEU B N    1 
ATOM   4772  C CA   . LEU B 2 199 ? 118.274 112.680 159.542 1.00 83.39  ?  199 LEU B CA   1 
ATOM   4773  C C    . LEU B 2 199 ? 119.007 111.792 158.555 1.00 83.39  ?  199 LEU B C    1 
ATOM   4774  O O    . LEU B 2 199 ? 120.212 111.959 158.357 1.00 83.39  ?  199 LEU B O    1 
ATOM   4775  C CB   . LEU B 2 199 ? 118.172 111.983 160.893 1.00 83.39  ?  199 LEU B CB   1 
ATOM   4776  C CG   . LEU B 2 199 ? 117.534 112.831 161.983 1.00 83.39  ?  199 LEU B CG   1 
ATOM   4777  C CD1  . LEU B 2 199 ? 117.426 112.040 163.263 1.00 83.39  ?  199 LEU B CD1  1 
ATOM   4778  C CD2  . LEU B 2 199 ? 118.353 114.079 162.194 1.00 83.39  ?  199 LEU B CD2  1 
ATOM   4779  N N    . ARG B 2 200 ? 118.309 110.877 157.917 1.00 82.76  ?  200 ARG B N    1 
ATOM   4780  C CA   . ARG B 2 200 ? 118.922 110.000 156.938 1.00 82.76  ?  200 ARG B CA   1 
ATOM   4781  C C    . ARG B 2 200 ? 119.581 110.732 155.839 1.00 82.76  ?  200 ARG B C    1 
ATOM   4782  O O    . ARG B 2 200 ? 120.330 110.116 155.102 1.00 82.76  ?  200 ARG B O    1 
ATOM   4783  C CB   . ARG B 2 200 ? 117.874 109.053 156.374 1.00 82.76  ?  200 ARG B CB   1 
ATOM   4784  C CG   . ARG B 2 200 ? 117.441 108.018 157.361 1.00 82.76  ?  200 ARG B CG   1 
ATOM   4785  C CD   . ARG B 2 200 ? 115.961 107.781 157.286 1.00 82.76  ?  200 ARG B CD   1 
ATOM   4786  N NE   . ARG B 2 200 ? 115.604 106.470 157.803 1.00 82.76  ?  200 ARG B NE   1 
ATOM   4787  C CZ   . ARG B 2 200 ? 115.613 106.151 159.090 1.00 82.76  ?  200 ARG B CZ   1 
ATOM   4788  N NH1  . ARG B 2 200 ? 115.959 107.050 159.997 1.00 82.76  ?  200 ARG B NH1  1 
ATOM   4789  N NH2  . ARG B 2 200 ? 115.272 104.932 159.472 1.00 82.76  ?  200 ARG B NH2  1 
ATOM   4790  N N    . LEU B 2 201 ? 119.372 112.027 155.656 1.00 78.11  ?  201 LEU B N    1 
ATOM   4791  C CA   . LEU B 2 201 ? 120.159 112.780 154.698 1.00 78.11  ?  201 LEU B CA   1 
ATOM   4792  C C    . LEU B 2 201 ? 121.586 112.970 155.162 1.00 78.11  ?  201 LEU B C    1 
ATOM   4793  O O    . LEU B 2 201 ? 122.409 113.473 154.399 1.00 78.11  ?  201 LEU B O    1 
ATOM   4794  C CB   . LEU B 2 201 ? 119.523 114.143 154.434 1.00 78.11  ?  201 LEU B CB   1 
ATOM   4795  C CG   . LEU B 2 201 ? 118.111 114.123 153.864 1.00 78.11  ?  201 LEU B CG   1 
ATOM   4796  C CD1  . LEU B 2 201 ? 117.720 115.497 153.394 1.00 78.11  ?  201 LEU B CD1  1 
ATOM   4797  C CD2  . LEU B 2 201 ? 118.032 113.143 152.730 1.00 78.11  ?  201 LEU B CD2  1 
ATOM   4798  N N    . TRP B 2 202 ? 121.894 112.586 156.398 1.00 82.81  ?  202 TRP B N    1 
ATOM   4799  C CA   . TRP B 2 202 ? 123.274 112.624 156.856 1.00 82.81  ?  202 TRP B CA   1 
ATOM   4800  C C    . TRP B 2 202 ? 124.135 111.664 156.057 1.00 82.81  ?  202 TRP B C    1 
ATOM   4801  O O    . TRP B 2 202 ? 125.331 111.902 155.867 1.00 82.81  ?  202 TRP B O    1 
ATOM   4802  C CB   . TRP B 2 202 ? 123.338 112.289 158.340 1.00 82.81  ?  202 TRP B CB   1 
ATOM   4803  C CG   . TRP B 2 202 ? 124.689 111.927 158.798 1.00 82.81  ?  202 TRP B CG   1 
ATOM   4804  C CD1  . TRP B 2 202 ? 125.117 110.698 159.175 1.00 82.81  ?  202 TRP B CD1  1 
ATOM   4805  C CD2  . TRP B 2 202 ? 125.806 112.804 158.939 1.00 82.81  ?  202 TRP B CD2  1 
ATOM   4806  N NE1  . TRP B 2 202 ? 126.437 110.748 159.539 1.00 82.81  ?  202 TRP B NE1  1 
ATOM   4807  C CE2  . TRP B 2 202 ? 126.883 112.034 159.403 1.00 82.81  ?  202 TRP B CE2  1 
ATOM   4808  C CE3  . TRP B 2 202 ? 126.001 114.167 158.716 1.00 82.81  ?  202 TRP B CE3  1 
ATOM   4809  C CZ2  . TRP B 2 202 ? 128.132 112.578 159.648 1.00 82.81  ?  202 TRP B CZ2  1 
ATOM   4810  C CZ3  . TRP B 2 202 ? 127.241 114.703 158.959 1.00 82.81  ?  202 TRP B CZ3  1 
ATOM   4811  C CH2  . TRP B 2 202 ? 128.291 113.912 159.419 1.00 82.81  ?  202 TRP B CH2  1 
ATOM   4812  N N    . ARG B 2 203 ? 123.543 110.582 155.565 1.00 79.03  ?  203 ARG B N    1 
ATOM   4813  C CA   . ARG B 2 203 ? 124.280 109.587 154.807 1.00 79.03  ?  203 ARG B CA   1 
ATOM   4814  C C    . ARG B 2 203 ? 124.832 110.162 153.517 1.00 79.03  ?  203 ARG B C    1 
ATOM   4815  O O    . ARG B 2 203 ? 125.709 109.564 152.895 1.00 79.03  ?  203 ARG B O    1 
ATOM   4816  C CB   . ARG B 2 203 ? 123.388 108.398 154.489 1.00 79.03  ?  203 ARG B CB   1 
ATOM   4817  C CG   . ARG B 2 203 ? 122.825 107.726 155.695 1.00 79.03  ?  203 ARG B CG   1 
ATOM   4818  C CD   . ARG B 2 203 ? 121.761 106.755 155.286 1.00 79.03  ?  203 ARG B CD   1 
ATOM   4819  N NE   . ARG B 2 203 ? 121.387 105.878 156.379 1.00 79.03  ?  203 ARG B NE   1 
ATOM   4820  C CZ   . ARG B 2 203 ? 120.263 105.182 156.408 1.00 79.03  ?  203 ARG B CZ   1 
ATOM   4821  N NH1  . ARG B 2 203 ? 119.409 105.269 155.405 1.00 79.03  ?  203 ARG B NH1  1 
ATOM   4822  N NH2  . ARG B 2 203 ? 119.990 104.405 157.440 1.00 79.03  ?  203 ARG B NH2  1 
ATOM   4823  N N    . LEU B 2 204 ? 124.329 111.315 153.099 1.00 75.48  ?  204 LEU B N    1 
ATOM   4824  C CA   . LEU B 2 204 ? 124.787 111.899 151.850 1.00 75.48  ?  204 LEU B CA   1 
ATOM   4825  C C    . LEU B 2 204 ? 126.260 112.224 151.851 1.00 75.48  ?  204 LEU B C    1 
ATOM   4826  O O    . LEU B 2 204 ? 126.801 112.512 150.784 1.00 75.48  ?  204 LEU B O    1 
ATOM   4827  C CB   . LEU B 2 204 ? 123.999 113.164 151.530 1.00 75.48  ?  204 LEU B CB   1 
ATOM   4828  C CG   . LEU B 2 204 ? 122.897 113.043 150.484 1.00 75.48  ?  204 LEU B CG   1 
ATOM   4829  C CD1  . LEU B 2 204 ? 122.157 111.745 150.647 1.00 75.48  ?  204 LEU B CD1  1 
ATOM   4830  C CD2  . LEU B 2 204 ? 121.955 114.205 150.604 1.00 75.48  ?  204 LEU B CD2  1 
ATOM   4831  N N    . ARG B 2 205 ? 126.927 112.194 153.000 1.00 81.37  ?  205 ARG B N    1 
ATOM   4832  C CA   . ARG B 2 205 ? 128.356 112.460 153.010 1.00 81.37  ?  205 ARG B CA   1 
ATOM   4833  C C    . ARG B 2 205 ? 129.139 111.357 152.318 1.00 81.37  ?  205 ARG B C    1 
ATOM   4834  O O    . ARG B 2 205 ? 130.255 111.596 151.844 1.00 81.37  ?  205 ARG B O    1 
ATOM   4835  C CB   . ARG B 2 205 ? 128.843 112.628 154.442 1.00 81.37  ?  205 ARG B CB   1 
ATOM   4836  C CG   . ARG B 2 205 ? 128.560 111.437 155.309 1.00 81.37  ?  205 ARG B CG   1 
ATOM   4837  C CD   . ARG B 2 205 ? 129.338 111.525 156.592 1.00 81.37  ?  205 ARG B CD   1 
ATOM   4838  N NE   . ARG B 2 205 ? 129.169 110.335 157.414 1.00 81.37  ?  205 ARG B NE   1 
ATOM   4839  C CZ   . ARG B 2 205 ? 129.889 109.228 157.278 1.00 81.37  ?  205 ARG B CZ   1 
ATOM   4840  N NH1  . ARG B 2 205 ? 129.671 108.191 158.071 1.00 81.37  ?  205 ARG B NH1  1 
ATOM   4841  N NH2  . ARG B 2 205 ? 130.831 109.159 156.349 1.00 81.37  ?  205 ARG B NH2  1 
ATOM   4842  N N    . ARG B 2 206 ? 128.574 110.156 152.231 1.00 79.11  ?  206 ARG B N    1 
ATOM   4843  C CA   . ARG B 2 206 ? 129.274 109.064 151.571 1.00 79.11  ?  206 ARG B CA   1 
ATOM   4844  C C    . ARG B 2 206 ? 129.379 109.310 150.075 1.00 79.11  ?  206 ARG B C    1 
ATOM   4845  O O    . ARG B 2 206 ? 130.412 109.027 149.460 1.00 79.11  ?  206 ARG B O    1 
ATOM   4846  C CB   . ARG B 2 206 ? 128.561 107.753 151.858 1.00 79.11  ?  206 ARG B CB   1 
ATOM   4847  C CG   . ARG B 2 206 ? 128.259 107.566 153.309 1.00 79.11  ?  206 ARG B CG   1 
ATOM   4848  C CD   . ARG B 2 206 ? 127.598 106.248 153.544 1.00 79.11  ?  206 ARG B CD   1 
ATOM   4849  N NE   . ARG B 2 206 ? 127.555 105.917 154.959 1.00 79.11  ?  206 ARG B NE   1 
ATOM   4850  C CZ   . ARG B 2 206 ? 128.401 105.085 155.546 1.00 79.11  ?  206 ARG B CZ   1 
ATOM   4851  N NH1  . ARG B 2 206 ? 129.351 104.502 154.835 1.00 79.11  ?  206 ARG B NH1  1 
ATOM   4852  N NH2  . ARG B 2 206 ? 128.294 104.834 156.840 1.00 79.11  ?  206 ARG B NH2  1 
ATOM   4853  N N    . VAL B 2 207 ? 128.321 109.844 149.470 1.00 77.32  ?  207 VAL B N    1 
ATOM   4854  C CA   . VAL B 2 207 ? 128.385 110.180 148.053 1.00 77.32  ?  207 VAL B CA   1 
ATOM   4855  C C    . VAL B 2 207 ? 129.399 111.285 147.824 1.00 77.32  ?  207 VAL B C    1 
ATOM   4856  O O    . VAL B 2 207 ? 130.120 111.299 146.818 1.00 77.32  ?  207 VAL B O    1 
ATOM   4857  C CB   . VAL B 2 207 ? 126.994 110.576 147.537 1.00 77.32  ?  207 VAL B CB   1 
ATOM   4858  C CG1  . VAL B 2 207 ? 127.074 110.962 146.089 1.00 77.32  ?  207 VAL B CG1  1 
ATOM   4859  C CG2  . VAL B 2 207 ? 126.035 109.436 147.715 1.00 77.32  ?  207 VAL B CG2  1 
ATOM   4860  N N    . ALA B 2 208 ? 129.470 112.232 148.756 1.00 82.08  ?  208 ALA B N    1 
ATOM   4861  C CA   . ALA B 2 208 ? 130.473 113.281 148.667 1.00 82.08  ?  208 ALA B CA   1 
ATOM   4862  C C    . ALA B 2 208 ? 131.872 112.691 148.682 1.00 82.08  ?  208 ALA B C    1 
ATOM   4863  O O    . ALA B 2 208 ? 132.713 113.050 147.856 1.00 82.08  ?  208 ALA B O    1 
ATOM   4864  C CB   . ALA B 2 208 ? 130.297 114.274 149.811 1.00 82.08  ?  208 ALA B CB   1 
ATOM   4865  N N    . GLU B 2 209 ? 132.141 111.787 149.625 1.00 84.89  ?  209 GLU B N    1 
ATOM   4866  C CA   . GLU B 2 209 ? 133.449 111.140 149.677 1.00 84.89  ?  209 GLU B CA   1 
ATOM   4867  C C    . GLU B 2 209 ? 133.744 110.391 148.388 1.00 84.89  ?  209 GLU B C    1 
ATOM   4868  O O    . GLU B 2 209 ? 134.868 110.427 147.878 1.00 84.89  ?  209 GLU B O    1 
ATOM   4869  C CB   . GLU B 2 209 ? 133.531 110.187 150.865 1.00 84.89  ?  209 GLU B CB   1 
ATOM   4870  C CG   . GLU B 2 209 ? 133.361 110.847 152.212 1.00 84.89  ?  209 GLU B CG   1 
ATOM   4871  C CD   . GLU B 2 209 ? 133.110 109.841 153.317 1.00 84.89  ?  209 GLU B CD   1 
ATOM   4872  O OE1  . GLU B 2 209 ? 132.600 110.238 154.385 1.00 84.89  ?  209 GLU B OE1  1 
ATOM   4873  O OE2  . GLU B 2 209 ? 133.419 108.649 153.114 1.00 84.89  ?  209 GLU B OE2  1 
ATOM   4874  N N    . LEU B 2 210 ? 132.747 109.691 147.852 1.00 81.19  ?  210 LEU B N    1 
ATOM   4875  C CA   . LEU B 2 210 ? 132.968 108.926 146.632 1.00 81.19  ?  210 LEU B CA   1 
ATOM   4876  C C    . LEU B 2 210 ? 133.359 109.836 145.479 1.00 81.19  ?  210 LEU B C    1 
ATOM   4877  O O    . LEU B 2 210 ? 134.353 109.592 144.791 1.00 81.19  ?  210 LEU B O    1 
ATOM   4878  C CB   . LEU B 2 210 ? 131.724 108.130 146.275 1.00 81.19  ?  210 LEU B CB   1 
ATOM   4879  C CG   . LEU B 2 210 ? 131.928 107.278 145.032 1.00 81.19  ?  210 LEU B CG   1 
ATOM   4880  C CD1  . LEU B 2 210 ? 132.614 105.997 145.416 1.00 81.19  ?  210 LEU B CD1  1 
ATOM   4881  C CD2  . LEU B 2 210 ? 130.609 106.996 144.358 1.00 81.19  ?  210 LEU B CD2  1 
ATOM   4882  N N    . PHE B 2 211 ? 132.578 110.886 145.242 1.00 81.47  ?  211 PHE B N    1 
ATOM   4883  C CA   . PHE B 2 211 ? 132.923 111.810 144.170 1.00 81.47  ?  211 PHE B CA   1 
ATOM   4884  C C    . PHE B 2 211 ? 134.213 112.554 144.450 1.00 81.47  ?  211 PHE B C    1 
ATOM   4885  O O    . PHE B 2 211 ? 134.875 112.999 143.511 1.00 81.47  ?  211 PHE B O    1 
ATOM   4886  C CB   . PHE B 2 211 ? 131.795 112.807 143.938 1.00 81.47  ?  211 PHE B CB   1 
ATOM   4887  C CG   . PHE B 2 211 ? 130.698 112.272 143.091 1.00 81.47  ?  211 PHE B CG   1 
ATOM   4888  C CD1  . PHE B 2 211 ? 130.903 112.037 141.753 1.00 81.47  ?  211 PHE B CD1  1 
ATOM   4889  C CD2  . PHE B 2 211 ? 129.466 111.987 143.632 1.00 81.47  ?  211 PHE B CD2  1 
ATOM   4890  C CE1  . PHE B 2 211 ? 129.901 111.537 140.975 1.00 81.47  ?  211 PHE B CE1  1 
ATOM   4891  C CE2  . PHE B 2 211 ? 128.463 111.484 142.856 1.00 81.47  ?  211 PHE B CE2  1 
ATOM   4892  C CZ   . PHE B 2 211 ? 128.679 111.259 141.527 1.00 81.47  ?  211 PHE B CZ   1 
ATOM   4893  N N    . LYS B 2 212 ? 134.581 112.703 145.714 1.00 88.40  ?  212 LYS B N    1 
ATOM   4894  C CA   . LYS B 2 212 ? 135.840 113.335 146.055 1.00 88.40  ?  212 LYS B CA   1 
ATOM   4895  C C    . LYS B 2 212 ? 137.023 112.447 145.734 1.00 88.40  ?  212 LYS B C    1 
ATOM   4896  O O    . LYS B 2 212 ? 138.076 112.954 145.343 1.00 88.40  ?  212 LYS B O    1 
ATOM   4897  C CB   . LYS B 2 212 ? 135.842 113.692 147.538 1.00 88.40  ?  212 LYS B CB   1 
ATOM   4898  C CG   . LYS B 2 212 ? 137.103 114.349 148.030 1.00 88.40  ?  212 LYS B CG   1 
ATOM   4899  C CD   . LYS B 2 212 ? 137.055 114.533 149.535 1.00 88.40  ?  212 LYS B CD   1 
ATOM   4900  C CE   . LYS B 2 212 ? 135.806 115.293 149.955 1.00 88.40  ?  212 LYS B CE   1 
ATOM   4901  N NZ   . LYS B 2 212 ? 135.605 115.272 151.430 1.00 88.40  ?  212 LYS B NZ   1 
ATOM   4902  N N    . ARG B 2 213 ? 136.872 111.136 145.886 1.00 88.44  ?  213 ARG B N    1 
ATOM   4903  C CA   . ARG B 2 213 ? 137.954 110.219 145.586 1.00 88.44  ?  213 ARG B CA   1 
ATOM   4904  C C    . ARG B 2 213 ? 137.934 109.698 144.161 1.00 88.44  ?  213 ARG B C    1 
ATOM   4905  O O    . ARG B 2 213 ? 138.885 109.029 143.756 1.00 88.44  ?  213 ARG B O    1 
ATOM   4906  C CB   . ARG B 2 213 ? 137.937 109.029 146.550 1.00 88.44  ?  213 ARG B CB   1 
ATOM   4907  C CG   . ARG B 2 213 ? 136.938 107.974 146.197 1.00 88.44  ?  213 ARG B CG   1 
ATOM   4908  C CD   . ARG B 2 213 ? 137.045 106.820 147.154 1.00 88.44  ?  213 ARG B CD   1 
ATOM   4909  N NE   . ARG B 2 213 ? 137.170 107.283 148.528 1.00 88.44  ?  213 ARG B NE   1 
ATOM   4910  C CZ   . ARG B 2 213 ? 136.704 106.616 149.576 1.00 88.44  ?  213 ARG B CZ   1 
ATOM   4911  N NH1  . ARG B 2 213 ? 136.856 107.100 150.798 1.00 88.44  ?  213 ARG B NH1  1 
ATOM   4912  N NH2  . ARG B 2 213 ? 136.080 105.465 149.397 1.00 88.44  ?  213 ARG B NH2  1 
ATOM   4913  N N    . LEU B 2 214 ? 136.882 109.975 143.396 1.00 87.82  ?  214 LEU B N    1 
ATOM   4914  C CA   . LEU B 2 214 ? 136.919 109.687 141.971 1.00 87.82  ?  214 LEU B CA   1 
ATOM   4915  C C    . LEU B 2 214 ? 137.560 110.805 141.174 1.00 87.82  ?  214 LEU B C    1 
ATOM   4916  O O    . LEU B 2 214 ? 137.969 110.581 140.034 1.00 87.82  ?  214 LEU B O    1 
ATOM   4917  C CB   . LEU B 2 214 ? 135.516 109.443 141.432 1.00 87.82  ?  214 LEU B CB   1 
ATOM   4918  C CG   . LEU B 2 214 ? 134.933 108.071 141.715 1.00 87.82  ?  214 LEU B CG   1 
ATOM   4919  C CD1  . LEU B 2 214 ? 133.558 107.974 141.124 1.00 87.82  ?  214 LEU B CD1  1 
ATOM   4920  C CD2  . LEU B 2 214 ? 135.830 107.026 141.128 1.00 87.82  ?  214 LEU B CD2  1 
ATOM   4921  N N    . GLU B 2 215 ? 137.734 111.977 141.675 1.00 93.89  ?  215 GLU B N    1 
ATOM   4922  C CA   . GLU B 2 215 ? 138.281 113.120 140.966 1.00 93.89  ?  215 GLU B CA   1 
ATOM   4923  C C    . GLU B 2 215 ? 139.743 113.266 141.266 1.00 93.89  ?  215 GLU B C    1 
ATOM   4924  O O    . GLU B 2 215 ? 140.241 114.262 141.055 1.00 93.89  ?  215 GLU B O    1 
ATOM   4925  C CB   . GLU B 2 215 ? 137.720 114.360 141.595 1.00 93.89  ?  215 GLU B CB   1 
ATOM   4926  C CG   . GLU B 2 215 ? 136.703 115.062 140.769 1.00 93.89  ?  215 GLU B CG   1 
ATOM   4927  C CD   . GLU B 2 215 ? 135.809 115.847 141.700 1.00 93.89  ?  215 GLU B CD   1 
ATOM   4928  O OE1  . GLU B 2 215 ? 136.339 116.351 142.710 1.00 93.89  ?  215 GLU B OE1  1 
ATOM   4929  O OE2  . GLU B 2 215 ? 134.600 115.951 141.420 1.00 93.89  ?  215 GLU B OE2  1 
ATOM   4930  N N    . LYS B 2 216 ? 140.340 112.386 142.011 1.00 95.77  ?  216 LYS B N    1 
ATOM   4931  C CA   . LYS B 2 216 ? 141.786 112.378 142.186 1.00 95.77  ?  216 LYS B CA   1 
ATOM   4932  C C    . LYS B 2 216 ? 142.266 111.174 141.416 1.00 95.77  ?  216 LYS B C    1 
ATOM   4933  O O    . LYS B 2 216 ? 143.326 111.211 140.951 1.00 95.77  ?  216 LYS B O    1 
ATOM   4934  C CB   . LYS B 2 216 ? 142.046 112.262 143.664 1.00 95.77  ?  216 LYS B CB   1 
ATOM   4935  C CG   . LYS B 2 216 ? 141.145 113.221 144.379 1.00 95.77  ?  216 LYS B CG   1 
ATOM   4936  C CD   . LYS B 2 216 ? 141.376 113.275 145.844 1.00 95.77  ?  216 LYS B CD   1 
ATOM   4937  C CE   . LYS B 2 216 ? 141.897 111.979 146.394 1.00 95.77  ?  216 LYS B CE   1 
ATOM   4938  N NZ   . LYS B 2 216 ? 141.315 111.840 147.736 1.00 95.77  ?  216 LYS B NZ   1 
ATOM   4939  N N    . ASP B 2 217 ? 141.469 110.143 141.274 1.00 100.45 ?  217 ASP B N    1 
ATOM   4940  C CA   . ASP B 2 217 ? 141.961 109.010 140.496 1.00 100.45 ?  217 ASP B CA   1 
ATOM   4941  C C    . ASP B 2 217 ? 142.052 109.503 139.087 1.00 100.45 ?  217 ASP B C    1 
ATOM   4942  O O    . ASP B 2 217 ? 141.050 109.877 138.673 1.00 100.45 ?  217 ASP B O    1 
ATOM   4943  C CB   . ASP B 2 217 ? 140.921 107.935 140.419 1.00 100.45 ?  217 ASP B CB   1 
ATOM   4944  C CG   . ASP B 2 217 ? 141.504 106.644 139.989 1.00 100.45 ?  217 ASP B CG   1 
ATOM   4945  O OD1  . ASP B 2 217 ? 142.633 106.640 139.682 1.00 100.45 ?  217 ASP B OD1  1 
ATOM   4946  O OD2  . ASP B 2 217 ? 140.865 105.655 140.008 1.00 100.45 ?  217 ASP B OD2  1 
ATOM   4947  N N    . ALA B 2 218 ? 143.187 109.365 138.392 1.00 99.58  ?  218 ALA B N    1 
ATOM   4948  C CA   . ALA B 2 218 ? 143.392 109.830 137.007 1.00 99.58  ?  218 ALA B CA   1 
ATOM   4949  C C    . ALA B 2 218 ? 143.047 108.803 135.930 1.00 99.58  ?  218 ALA B C    1 
ATOM   4950  O O    . ALA B 2 218 ? 143.328 109.063 134.834 1.00 99.58  ?  218 ALA B O    1 
ATOM   4951  C CB   . ALA B 2 218 ? 144.721 110.466 136.826 1.00 99.58  ?  218 ALA B CB   1 
ATOM   4952  N N    . HIS B 2 219 ? 142.474 107.681 136.338 1.00 99.14  ?  219 HIS B N    1 
ATOM   4953  C CA   . HIS B 2 219 ? 142.040 106.633 135.391 1.00 99.14  ?  219 HIS B CA   1 
ATOM   4954  C C    . HIS B 2 219 ? 140.649 107.009 134.872 1.00 99.14  ?  219 HIS B C    1 
ATOM   4955  O O    . HIS B 2 219 ? 140.279 106.561 133.794 1.00 99.14  ?  219 HIS B O    1 
ATOM   4956  C CB   . HIS B 2 219 ? 142.094 105.294 136.117 1.00 99.14  ?  219 HIS B CB   1 
ATOM   4957  C CG   . HIS B 2 219 ? 141.260 104.217 135.521 1.00 99.14  ?  219 HIS B CG   1 
ATOM   4958  N ND1  . HIS B 2 219 ? 141.715 102.926 135.408 1.00 99.14  ?  219 HIS B ND1  1 
ATOM   4959  C CD2  . HIS B 2 219 ? 140.001 104.210 135.045 1.00 99.14  ?  219 HIS B CD2  1 
ATOM   4960  C CE1  . HIS B 2 219 ? 140.784 102.179 134.859 1.00 99.14  ?  219 HIS B CE1  1 
ATOM   4961  N NE2  . HIS B 2 219 ? 139.729 102.945 134.620 1.00 99.14  ?  219 HIS B NE2  1 
ATOM   4962  N N    . PHE B 2 220 ? 139.961 107.907 135.576 1.00 95.40  ?  220 PHE B N    1 
ATOM   4963  C CA   . PHE B 2 220 ? 138.591 108.352 135.226 1.00 95.40  ?  220 PHE B CA   1 
ATOM   4964  C C    . PHE B 2 220 ? 138.629 109.778 134.693 1.00 95.40  ?  220 PHE B C    1 
ATOM   4965  O O    . PHE B 2 220 ? 139.361 110.564 135.252 1.00 95.40  ?  220 PHE B O    1 
ATOM   4966  C CB   . PHE B 2 220 ? 137.772 108.374 136.504 1.00 95.40  ?  220 PHE B CB   1 
ATOM   4967  C CG   . PHE B 2 220 ? 137.545 107.012 137.084 1.00 95.40  ?  220 PHE B CG   1 
ATOM   4968  C CD1  . PHE B 2 220 ? 136.676 106.133 136.489 1.00 95.40  ?  220 PHE B CD1  1 
ATOM   4969  C CD2  . PHE B 2 220 ? 138.192 106.615 138.225 1.00 95.40  ?  220 PHE B CD2  1 
ATOM   4970  C CE1  . PHE B 2 220 ? 136.460 104.880 137.023 1.00 95.40  ?  220 PHE B CE1  1 
ATOM   4971  C CE2  . PHE B 2 220 ? 137.976 105.362 138.762 1.00 95.40  ?  220 PHE B CE2  1 
ATOM   4972  C CZ   . PHE B 2 220 ? 137.109 104.495 138.161 1.00 95.40  ?  220 PHE B CZ   1 
ATOM   4973  N N    . ASN B 2 221 ? 137.821 110.104 133.687 1.00 89.06  ?  221 ASN B N    1 
ATOM   4974  C CA   . ASN B 2 221 ? 137.893 111.466 133.106 1.00 89.06  ?  221 ASN B CA   1 
ATOM   4975  C C    . ASN B 2 221 ? 137.499 112.525 134.128 1.00 89.06  ?  221 ASN B C    1 
ATOM   4976  O O    . ASN B 2 221 ? 136.428 112.451 134.643 1.00 89.06  ?  221 ASN B O    1 
ATOM   4977  C CB   . ASN B 2 221 ? 137.003 111.589 131.887 1.00 89.06  ?  221 ASN B CB   1 
ATOM   4978  C CG   . ASN B 2 221 ? 137.088 112.992 131.351 1.00 89.06  ?  221 ASN B CG   1 
ATOM   4979  O OD1  . ASN B 2 221 ? 136.608 113.914 131.992 1.00 89.06  ?  221 ASN B OD1  1 
ATOM   4980  N ND2  . ASN B 2 221 ? 137.755 113.167 130.226 1.00 89.06  ?  221 ASN B ND2  1 
ATOM   4981  N N    . TYR B 2 222 ? 138.321 113.546 134.298 1.00 90.38  ?  222 TYR B N    1 
ATOM   4982  C CA   . TYR B 2 222 ? 138.127 114.548 135.368 1.00 90.38  ?  222 TYR B CA   1 
ATOM   4983  C C    . TYR B 2 222 ? 136.931 115.453 135.225 1.00 90.38  ?  222 TYR B C    1 
ATOM   4984  O O    . TYR B 2 222 ? 136.351 115.740 136.222 1.00 90.38  ?  222 TYR B O    1 
ATOM   4985  C CB   . TYR B 2 222 ? 139.162 115.650 135.265 1.00 90.38  ?  222 TYR B CB   1 
ATOM   4986  C CG   . TYR B 2 222 ? 138.964 116.681 136.331 1.00 90.38  ?  222 TYR B CG   1 
ATOM   4987  C CD1  . TYR B 2 222 ? 138.609 116.298 137.598 1.00 90.38  ?  222 TYR B CD1  1 
ATOM   4988  C CD2  . TYR B 2 222 ? 139.093 118.022 136.071 1.00 90.38  ?  222 TYR B CD2  1 
ATOM   4989  C CE1  . TYR B 2 222 ? 138.428 117.222 138.603 1.00 90.38  ?  222 TYR B CE1  1 
ATOM   4990  C CE2  . TYR B 2 222 ? 138.912 118.964 137.061 1.00 90.38  ?  222 TYR B CE2  1 
ATOM   4991  C CZ   . TYR B 2 222 ? 138.572 118.559 138.329 1.00 90.38  ?  222 TYR B CZ   1 
ATOM   4992  O OH   . TYR B 2 222 ? 138.373 119.469 139.312 1.00 90.38  ?  222 TYR B OH   1 
ATOM   4993  N N    . PHE B 2 223 ? 136.711 116.024 134.058 1.00 87.45  ?  223 PHE B N    1 
ATOM   4994  C CA   . PHE B 2 223 ? 135.562 116.945 133.949 1.00 87.45  ?  223 PHE B CA   1 
ATOM   4995  C C    . PHE B 2 223 ? 134.360 116.057 133.751 1.00 87.45  ?  223 PHE B C    1 
ATOM   4996  O O    . PHE B 2 223 ? 133.349 116.418 134.264 1.00 87.45  ?  223 PHE B O    1 
ATOM   4997  C CB   . PHE B 2 223 ? 135.693 117.933 132.797 1.00 87.45  ?  223 PHE B CB   1 
ATOM   4998  C CG   . PHE B 2 223 ? 136.408 119.218 133.117 1.00 87.45  ?  223 PHE B CG   1 
ATOM   4999  C CD1  . PHE B 2 223 ? 135.861 120.147 133.977 1.00 87.45  ?  223 PHE B CD1  1 
ATOM   5000  C CD2  . PHE B 2 223 ? 137.622 119.511 132.528 1.00 87.45  ?  223 PHE B CD2  1 
ATOM   5001  C CE1  . PHE B 2 223 ? 136.522 121.331 134.252 1.00 87.45  ?  223 PHE B CE1  1 
ATOM   5002  C CE2  . PHE B 2 223 ? 138.280 120.693 132.805 1.00 87.45  ?  223 PHE B CE2  1 
ATOM   5003  C CZ   . PHE B 2 223 ? 137.728 121.601 133.664 1.00 87.45  ?  223 PHE B CZ   1 
ATOM   5004  N N    . VAL B 2 224 ? 134.512 114.919 133.082 1.00 83.87  ?  224 VAL B N    1 
ATOM   5005  C CA   . VAL B 2 224 ? 133.317 114.054 132.922 1.00 83.87  ?  224 VAL B CA   1 
ATOM   5006  C C    . VAL B 2 224 ? 132.769 113.662 134.290 1.00 83.87  ?  224 VAL B C    1 
ATOM   5007  O O    . VAL B 2 224 ? 131.571 113.680 134.449 1.00 83.87  ?  224 VAL B O    1 
ATOM   5008  C CB   . VAL B 2 224 ? 133.605 112.796 132.114 1.00 83.87  ?  224 VAL B CB   1 
ATOM   5009  C CG1  . VAL B 2 224 ? 132.540 111.765 132.411 1.00 83.87  ?  224 VAL B CG1  1 
ATOM   5010  C CG2  . VAL B 2 224 ? 133.645 113.124 130.646 1.00 83.87  ?  224 VAL B CG2  1 
ATOM   5011  N N    . ILE B 2 225 ? 133.622 113.334 135.257 1.00 84.41  ?  225 ILE B N    1 
ATOM   5012  C CA   . ILE B 2 225 ? 133.112 112.955 136.601 1.00 84.41  ?  225 ILE B CA   1 
ATOM   5013  C C    . ILE B 2 225 ? 132.420 114.166 137.188 1.00 84.41  ?  225 ILE B C    1 
ATOM   5014  O O    . ILE B 2 225 ? 131.408 113.990 137.793 1.00 84.41  ?  225 ILE B O    1 
ATOM   5015  C CB   . ILE B 2 225 ? 134.230 112.494 137.533 1.00 84.41  ?  225 ILE B CB   1 
ATOM   5016  C CG1  . ILE B 2 225 ? 134.664 111.081 137.185 1.00 84.41  ?  225 ILE B CG1  1 
ATOM   5017  C CG2  . ILE B 2 225 ? 133.739 112.565 138.952 1.00 84.41  ?  225 ILE B CG2  1 
ATOM   5018  C CD1  . ILE B 2 225 ? 133.519 110.237 136.770 1.00 84.41  ?  225 ILE B CD1  1 
ATOM   5019  N N    . ARG B 2 226 ? 132.914 115.359 136.944 1.00 85.37  ?  226 ARG B N    1 
ATOM   5020  C CA   . ARG B 2 226 ? 132.220 116.492 137.575 1.00 85.37  ?  226 ARG B CA   1 
ATOM   5021  C C    . ARG B 2 226 ? 130.868 116.628 136.921 1.00 85.37  ?  226 ARG B C    1 
ATOM   5022  O O    . ARG B 2 226 ? 129.943 116.929 137.620 1.00 85.37  ?  226 ARG B O    1 
ATOM   5023  C CB   . ARG B 2 226 ? 132.952 117.783 137.290 1.00 85.37  ?  226 ARG B CB   1 
ATOM   5024  C CG   . ARG B 2 226 ? 134.442 117.608 137.447 1.00 85.37  ?  226 ARG B CG   1 
ATOM   5025  C CD   . ARG B 2 226 ? 134.923 118.907 137.994 1.00 85.37  ?  226 ARG B CD   1 
ATOM   5026  N NE   . ARG B 2 226 ? 134.117 119.243 139.130 1.00 85.37  ?  226 ARG B NE   1 
ATOM   5027  C CZ   . ARG B 2 226 ? 134.056 120.456 139.611 1.00 85.37  ?  226 ARG B CZ   1 
ATOM   5028  N NH1  . ARG B 2 226 ? 134.752 121.431 139.063 1.00 85.37  ?  226 ARG B NH1  1 
ATOM   5029  N NH2  . ARG B 2 226 ? 133.297 120.692 140.646 1.00 85.37  ?  226 ARG B NH2  1 
ATOM   5030  N N    . VAL B 2 227 ? 130.781 116.458 135.616 1.00 82.43  ?  227 VAL B N    1 
ATOM   5031  C CA   . VAL B 2 227 ? 129.410 116.574 135.064 1.00 82.43  ?  227 VAL B CA   1 
ATOM   5032  C C    . VAL B 2 227 ? 128.534 115.474 135.639 1.00 82.43  ?  227 VAL B C    1 
ATOM   5033  O O    . VAL B 2 227 ? 127.445 115.831 136.003 1.00 82.43  ?  227 VAL B O    1 
ATOM   5034  C CB   . VAL B 2 227 ? 129.300 116.713 133.539 1.00 82.43  ?  227 VAL B CB   1 
ATOM   5035  C CG1  . VAL B 2 227 ? 130.325 117.670 132.971 1.00 82.43  ?  227 VAL B CG1  1 
ATOM   5036  C CG2  . VAL B 2 227 ? 129.293 115.391 132.803 1.00 82.43  ?  227 VAL B CG2  1 
ATOM   5037  N N    . ILE B 2 228 ? 128.976 114.225 135.795 1.00 78.65  ?  228 ILE B N    1 
ATOM   5038  C CA   . ILE B 2 228 ? 127.985 113.290 136.405 1.00 78.65  ?  228 ILE B CA   1 
ATOM   5039  C C    . ILE B 2 228 ? 127.675 113.694 137.844 1.00 78.65  ?  228 ILE B C    1 
ATOM   5040  O O    . ILE B 2 228 ? 126.579 113.550 138.249 1.00 78.65  ?  228 ILE B O    1 
ATOM   5041  C CB   . ILE B 2 228 ? 128.246 111.794 136.239 1.00 78.65  ?  228 ILE B CB   1 
ATOM   5042  C CG1  . ILE B 2 228 ? 128.350 111.126 137.597 1.00 78.65  ?  228 ILE B CG1  1 
ATOM   5043  C CG2  . ILE B 2 228 ? 129.434 111.491 135.371 1.00 78.65  ?  228 ILE B CG2  1 
ATOM   5044  C CD1  . ILE B 2 228 ? 127.022 110.898 138.209 1.00 78.65  ?  228 ILE B CD1  1 
ATOM   5045  N N    . LYS B 2 229 ? 128.621 114.199 138.601 1.00 75.54  ?  229 LYS B N    1 
ATOM   5046  C CA   . LYS B 2 229 ? 128.288 114.603 139.975 1.00 75.54  ?  229 LYS B CA   1 
ATOM   5047  C C    . LYS B 2 229 ? 127.267 115.718 139.943 1.00 75.54  ?  229 LYS B C    1 
ATOM   5048  O O    . LYS B 2 229 ? 126.396 115.683 140.751 1.00 75.54  ?  229 LYS B O    1 
ATOM   5049  C CB   . LYS B 2 229 ? 129.515 115.196 140.638 1.00 75.54  ?  229 LYS B CB   1 
ATOM   5050  C CG   . LYS B 2 229 ? 129.211 116.224 141.696 1.00 75.54  ?  229 LYS B CG   1 
ATOM   5051  C CD   . LYS B 2 229 ? 130.460 116.919 142.075 1.00 75.54  ?  229 LYS B CD   1 
ATOM   5052  C CE   . LYS B 2 229 ? 130.972 116.471 143.414 1.00 75.54  ?  229 LYS B CE   1 
ATOM   5053  N NZ   . LYS B 2 229 ? 131.648 117.595 144.093 1.00 75.54  ?  229 LYS B NZ   1 
ATOM   5054  N N    . LEU B 2 230 ? 127.408 116.683 139.043 1.00 73.98  ?  230 LEU B N    1 
ATOM   5055  C CA   . LEU B 2 230 ? 126.446 117.804 138.927 1.00 73.98  ?  230 LEU B CA   1 
ATOM   5056  C C    . LEU B 2 230 ? 125.104 117.243 138.524 1.00 73.98  ?  230 LEU B C    1 
ATOM   5057  O O    . LEU B 2 230 ? 124.131 117.668 139.060 1.00 73.98  ?  230 LEU B O    1 
ATOM   5058  C CB   . LEU B 2 230 ? 126.918 118.766 137.847 1.00 73.98  ?  230 LEU B CB   1 
ATOM   5059  C CG   . LEU B 2 230 ? 126.921 120.218 138.289 1.00 73.98  ?  230 LEU B CG   1 
ATOM   5060  C CD1  . LEU B 2 230 ? 126.468 120.316 139.722 1.00 73.98  ?  230 LEU B CD1  1 
ATOM   5061  C CD2  . LEU B 2 230 ? 128.299 120.819 138.148 1.00 73.98  ?  230 LEU B CD2  1 
ATOM   5062  N N    . LEU B 2 231 ? 125.081 116.280 137.625 1.00 74.83  ?  231 LEU B N    1 
ATOM   5063  C CA   . LEU B 2 231 ? 123.786 115.691 137.253 1.00 74.83  ?  231 LEU B CA   1 
ATOM   5064  C C    . LEU B 2 231 ? 123.186 115.060 138.498 1.00 74.83  ?  231 LEU B C    1 
ATOM   5065  O O    . LEU B 2 231 ? 122.047 115.281 138.734 1.00 74.83  ?  231 LEU B O    1 
ATOM   5066  C CB   . LEU B 2 231 ? 124.056 114.628 136.199 1.00 74.83  ?  231 LEU B CB   1 
ATOM   5067  C CG   . LEU B 2 231 ? 122.885 113.756 135.768 1.00 74.83  ?  231 LEU B CG   1 
ATOM   5068  C CD1  . LEU B 2 231 ? 123.311 112.893 134.603 1.00 74.83  ?  231 LEU B CD1  1 
ATOM   5069  C CD2  . LEU B 2 231 ? 122.397 112.858 136.882 1.00 74.83  ?  231 LEU B CD2  1 
ATOM   5070  N N    . CYS B 2 232 ? 123.945 114.342 139.305 1.00 73.61  ?  232 CYS B N    1 
ATOM   5071  C CA   . CYS B 2 232 ? 123.307 113.764 140.500 1.00 73.61  ?  232 CYS B CA   1 
ATOM   5072  C C    . CYS B 2 232 ? 122.820 114.845 141.432 1.00 73.61  ?  232 CYS B C    1 
ATOM   5073  O O    . CYS B 2 232 ? 121.727 114.725 141.909 1.00 73.61  ?  232 CYS B O    1 
ATOM   5074  C CB   . CYS B 2 232 ? 124.329 113.014 141.307 1.00 73.61  ?  232 CYS B CB   1 
ATOM   5075  S SG   . CYS B 2 232 ? 124.300 111.282 140.839 1.00 73.61  ?  232 CYS B SG   1 
ATOM   5076  N N    . VAL B 2 233 ? 123.591 115.897 141.657 1.00 67.11  ?  233 VAL B N    1 
ATOM   5077  C CA   . VAL B 2 233 ? 123.044 116.909 142.598 1.00 67.11  ?  233 VAL B CA   1 
ATOM   5078  C C    . VAL B 2 233 ? 121.792 117.545 142.028 1.00 67.11  ?  233 VAL B C    1 
ATOM   5079  O O    . VAL B 2 233 ? 120.985 117.924 142.805 1.00 67.11  ?  233 VAL B O    1 
ATOM   5080  C CB   . VAL B 2 233 ? 124.024 117.976 143.084 1.00 67.11  ?  233 VAL B CB   1 
ATOM   5081  C CG1  . VAL B 2 233 ? 125.074 118.291 142.064 1.00 67.11  ?  233 VAL B CG1  1 
ATOM   5082  C CG2  . VAL B 2 233 ? 123.268 119.231 143.422 1.00 67.11  ?  233 VAL B CG2  1 
ATOM   5083  N N    . THR B 2 234 ? 121.718 117.772 140.731 1.00 65.45  ?  234 THR B N    1 
ATOM   5084  C CA   . THR B 2 234 ? 120.493 118.333 140.154 1.00 65.45  ?  234 THR B CA   1 
ATOM   5085  C C    . THR B 2 234 ? 119.305 117.433 140.435 1.00 65.45  ?  234 THR B C    1 
ATOM   5086  O O    . THR B 2 234 ? 118.460 117.854 141.156 1.00 65.45  ?  234 THR B O    1 
ATOM   5087  C CB   . THR B 2 234 ? 120.649 118.420 138.652 1.00 65.45  ?  234 THR B CB   1 
ATOM   5088  O OG1  . THR B 2 234 ? 121.436 119.587 138.555 1.00 65.45  ?  234 THR B OG1  1 
ATOM   5089  C CG2  . THR B 2 234 ? 119.369 118.740 137.940 1.00 65.45  ?  234 THR B CG2  1 
ATOM   5090  N N    . ILE B 2 235 ? 119.260 116.211 139.947 1.00 63.26  ?  235 ILE B N    1 
ATOM   5091  C CA   . ILE B 2 235 ? 118.045 115.420 140.099 1.00 63.26  ?  235 ILE B CA   1 
ATOM   5092  C C    . ILE B 2 235 ? 117.720 115.152 141.552 1.00 63.26  ?  235 ILE B C    1 
ATOM   5093  O O    . ILE B 2 235 ? 116.603 114.727 141.855 1.00 63.26  ?  235 ILE B O    1 
ATOM   5094  C CB   . ILE B 2 235 ? 118.096 114.072 139.363 1.00 63.26  ?  235 ILE B CB   1 
ATOM   5095  C CG1  . ILE B 2 235 ? 118.961 113.085 140.125 1.00 63.26  ?  235 ILE B CG1  1 
ATOM   5096  C CG2  . ILE B 2 235 ? 118.593 114.248 137.955 1.00 63.26  ?  235 ILE B CG2  1 
ATOM   5097  C CD1  . ILE B 2 235 ? 118.874 111.694 139.582 1.00 63.26  ?  235 ILE B CD1  1 
ATOM   5098  N N    . PHE B 2 236 ? 118.657 115.384 142.463 1.00 60.81  ?  236 PHE B N    1 
ATOM   5099  C CA   . PHE B 2 236 ? 118.299 115.366 143.869 1.00 60.81  ?  236 PHE B CA   1 
ATOM   5100  C C    . PHE B 2 236 ? 117.562 116.627 144.265 1.00 60.81  ?  236 PHE B C    1 
ATOM   5101  O O    . PHE B 2 236 ? 116.597 116.563 145.027 1.00 60.81  ?  236 PHE B O    1 
ATOM   5102  C CB   . PHE B 2 236 ? 119.540 115.212 144.734 1.00 60.81  ?  236 PHE B CB   1 
ATOM   5103  C CG   . PHE B 2 236 ? 119.286 115.449 146.181 1.00 60.81  ?  236 PHE B CG   1 
ATOM   5104  C CD1  . PHE B 2 236 ? 118.505 114.583 146.907 1.00 60.81  ?  236 PHE B CD1  1 
ATOM   5105  C CD2  . PHE B 2 236 ? 119.814 116.547 146.812 1.00 60.81  ?  236 PHE B CD2  1 
ATOM   5106  C CE1  . PHE B 2 236 ? 118.269 114.806 148.231 1.00 60.81  ?  236 PHE B CE1  1 
ATOM   5107  C CE2  . PHE B 2 236 ? 119.578 116.768 148.135 1.00 60.81  ?  236 PHE B CE2  1 
ATOM   5108  C CZ   . PHE B 2 236 ? 118.801 115.899 148.843 1.00 60.81  ?  236 PHE B CZ   1 
ATOM   5109  N N    . TRP B 2 237 ? 117.987 117.777 143.756 1.00 60.92  ?  237 TRP B N    1 
ATOM   5110  C CA   . TRP B 2 237 ? 117.301 119.004 144.121 1.00 60.92  ?  237 TRP B CA   1 
ATOM   5111  C C    . TRP B 2 237 ? 115.946 119.111 143.451 1.00 60.92  ?  237 TRP B C    1 
ATOM   5112  O O    . TRP B 2 237 ? 115.021 119.692 144.019 1.00 60.92  ?  237 TRP B O    1 
ATOM   5113  C CB   . TRP B 2 237 ? 118.143 120.217 143.777 1.00 60.92  ?  237 TRP B CB   1 
ATOM   5114  C CG   . TRP B 2 237 ? 117.854 121.294 144.727 1.00 60.92  ?  237 TRP B CG   1 
ATOM   5115  C CD1  . TRP B 2 237 ? 117.593 121.155 146.054 1.00 60.92  ?  237 TRP B CD1  1 
ATOM   5116  C CD2  . TRP B 2 237 ? 117.745 122.679 144.441 1.00 60.92  ?  237 TRP B CD2  1 
ATOM   5117  N NE1  . TRP B 2 237 ? 117.346 122.374 146.622 1.00 60.92  ?  237 TRP B NE1  1 
ATOM   5118  C CE2  . TRP B 2 237 ? 117.432 123.329 145.648 1.00 60.92  ?  237 TRP B CE2  1 
ATOM   5119  C CE3  . TRP B 2 237 ? 117.891 123.438 143.286 1.00 60.92  ?  237 TRP B CE3  1 
ATOM   5120  C CZ2  . TRP B 2 237 ? 117.266 124.692 145.729 1.00 60.92  ?  237 TRP B CZ2  1 
ATOM   5121  C CZ3  . TRP B 2 237 ? 117.729 124.781 143.372 1.00 60.92  ?  237 TRP B CZ3  1 
ATOM   5122  C CH2  . TRP B 2 237 ? 117.415 125.400 144.580 1.00 60.92  ?  237 TRP B CH2  1 
ATOM   5123  N N    . ILE B 2 238 ? 115.808 118.572 142.246 1.00 55.89  ?  238 ILE B N    1 
ATOM   5124  C CA   . ILE B 2 238 ? 114.493 118.502 141.626 1.00 55.89  ?  238 ILE B CA   1 
ATOM   5125  C C    . ILE B 2 238 ? 113.550 117.708 142.508 1.00 55.89  ?  238 ILE B C    1 
ATOM   5126  O O    . ILE B 2 238 ? 112.402 118.103 142.740 1.00 55.89  ?  238 ILE B O    1 
ATOM   5127  C CB   . ILE B 2 238 ? 114.606 117.886 140.225 1.00 55.89  ?  238 ILE B CB   1 
ATOM   5128  C CG1  . ILE B 2 238 ? 115.220 118.891 139.269 1.00 55.89  ?  238 ILE B CG1  1 
ATOM   5129  C CG2  . ILE B 2 238 ? 113.264 117.436 139.737 1.00 55.89  ?  238 ILE B CG2  1 
ATOM   5130  C CD1  . ILE B 2 238 ? 115.833 118.267 138.078 1.00 55.89  ?  238 ILE B CD1  1 
ATOM   5131  N N    . HIS B 2 239 ? 114.036 116.596 143.044 1.00 57.96  ?  239 HIS B N    1 
ATOM   5132  C CA   . HIS B 2 239 ? 113.227 115.775 143.931 1.00 57.96  ?  239 HIS B CA   1 
ATOM   5133  C C    . HIS B 2 239 ? 112.887 116.525 145.208 1.00 57.96  ?  239 HIS B C    1 
ATOM   5134  O O    . HIS B 2 239 ? 111.739 116.518 145.661 1.00 57.96  ?  239 HIS B O    1 
ATOM   5135  C CB   . HIS B 2 239 ? 113.979 114.488 144.243 1.00 57.96  ?  239 HIS B CB   1 
ATOM   5136  C CG   . HIS B 2 239 ? 113.220 113.534 145.099 1.00 57.96  ?  239 HIS B CG   1 
ATOM   5137  N ND1  . HIS B 2 239 ? 112.095 112.878 144.659 1.00 57.96  ?  239 HIS B ND1  1 
ATOM   5138  C CD2  . HIS B 2 239 ? 113.428 113.117 146.367 1.00 57.96  ?  239 HIS B CD2  1 
ATOM   5139  C CE1  . HIS B 2 239 ? 111.640 112.099 145.621 1.00 57.96  ?  239 HIS B CE1  1 
ATOM   5140  N NE2  . HIS B 2 239 ? 112.430 112.227 146.669 1.00 57.96  ?  239 HIS B NE2  1 
ATOM   5141  N N    . LEU B 2 240 ? 113.879 117.180 145.801 1.00 58.32  ?  240 LEU B N    1 
ATOM   5142  C CA   . LEU B 2 240 ? 113.651 117.897 147.044 1.00 58.32  ?  240 LEU B CA   1 
ATOM   5143  C C    . LEU B 2 240 ? 112.610 118.986 146.855 1.00 58.32  ?  240 LEU B C    1 
ATOM   5144  O O    . LEU B 2 240 ? 111.684 119.120 147.657 1.00 58.32  ?  240 LEU B O    1 
ATOM   5145  C CB   . LEU B 2 240 ? 114.966 118.481 147.550 1.00 58.32  ?  240 LEU B CB   1 
ATOM   5146  C CG   . LEU B 2 240 ? 114.892 119.411 148.755 1.00 58.32  ?  240 LEU B CG   1 
ATOM   5147  C CD1  . LEU B 2 240 ? 114.665 118.621 150.013 1.00 58.32  ?  240 LEU B CD1  1 
ATOM   5148  C CD2  . LEU B 2 240 ? 116.154 120.216 148.879 1.00 58.32  ?  240 LEU B CD2  1 
ATOM   5149  N N    . ALA B 2 241 ? 112.737 119.767 145.783 1.00 57.69  ?  241 ALA B N    1 
ATOM   5150  C CA   . ALA B 2 241 ? 111.792 120.847 145.538 1.00 57.69  ?  241 ALA B CA   1 
ATOM   5151  C C    . ALA B 2 241 ? 110.399 120.316 145.251 1.00 57.69  ?  241 ALA B C    1 
ATOM   5152  O O    . ALA B 2 241 ? 109.412 120.870 145.740 1.00 57.69  ?  241 ALA B O    1 
ATOM   5153  C CB   . ALA B 2 241 ? 112.276 121.712 144.384 1.00 57.69  ?  241 ALA B CB   1 
ATOM   5154  N N    . GLY B 2 242 ? 110.289 119.252 144.458 1.00 58.21  ?  242 GLY B N    1 
ATOM   5155  C CA   . GLY B 2 242 ? 108.981 118.677 144.211 1.00 58.21  ?  242 GLY B CA   1 
ATOM   5156  C C    . GLY B 2 242 ? 108.298 118.226 145.483 1.00 58.21  ?  242 GLY B C    1 
ATOM   5157  O O    . GLY B 2 242 ? 107.135 118.561 145.727 1.00 58.21  ?  242 GLY B O    1 
ATOM   5158  N N    . CYS B 2 243 ? 109.009 117.475 146.319 1.00 61.26  ?  243 CYS B N    1 
ATOM   5159  C CA   . CYS B 2 243 ? 108.395 116.995 147.549 1.00 61.26  ?  243 CYS B CA   1 
ATOM   5160  C C    . CYS B 2 243 ? 108.080 118.133 148.507 1.00 61.26  ?  243 CYS B C    1 
ATOM   5161  O O    . CYS B 2 243 ? 107.047 118.110 149.175 1.00 61.26  ?  243 CYS B O    1 
ATOM   5162  C CB   . CYS B 2 243 ? 109.282 115.951 148.212 1.00 61.26  ?  243 CYS B CB   1 
ATOM   5163  S SG   . CYS B 2 243 ? 109.921 114.705 147.102 1.00 61.26  ?  243 CYS B SG   1 
ATOM   5164  N N    . ILE B 2 244 ? 108.929 119.153 148.577 1.00 58.93  ?  244 ILE B N    1 
ATOM   5165  C CA   . ILE B 2 244 ? 108.641 120.259 149.479 1.00 58.93  ?  244 ILE B CA   1 
ATOM   5166  C C    . ILE B 2 244 ? 107.402 121.011 149.026 1.00 58.93  ?  244 ILE B C    1 
ATOM   5167  O O    . ILE B 2 244 ? 106.550 121.372 149.841 1.00 58.93  ?  244 ILE B O    1 
ATOM   5168  C CB   . ILE B 2 244 ? 109.852 121.195 149.590 1.00 58.93  ?  244 ILE B CB   1 
ATOM   5169  C CG1  . ILE B 2 244 ? 110.947 120.549 150.419 1.00 58.93  ?  244 ILE B CG1  1 
ATOM   5170  C CG2  . ILE B 2 244 ? 109.450 122.484 150.227 1.00 58.93  ?  244 ILE B CG2  1 
ATOM   5171  C CD1  . ILE B 2 244 ? 112.219 121.327 150.397 1.00 58.93  ?  244 ILE B CD1  1 
ATOM   5172  N N    . LEU B 2 245 ? 107.281 121.273 147.727 1.00 59.38  ?  245 LEU B N    1 
ATOM   5173  C CA   . LEU B 2 245 ? 106.121 122.015 147.259 1.00 59.38  ?  245 LEU B CA   1 
ATOM   5174  C C    . LEU B 2 245 ? 104.849 121.202 147.429 1.00 59.38  ?  245 LEU B C    1 
ATOM   5175  O O    . LEU B 2 245 ? 103.798 121.750 147.783 1.00 59.38  ?  245 LEU B O    1 
ATOM   5176  C CB   . LEU B 2 245 ? 106.314 122.434 145.809 1.00 59.38  ?  245 LEU B CB   1 
ATOM   5177  C CG   . LEU B 2 245 ? 105.421 123.594 145.374 1.00 59.38  ?  245 LEU B CG   1 
ATOM   5178  C CD1  . LEU B 2 245 ? 106.157 124.897 145.487 1.00 59.38  ?  245 LEU B CD1  1 
ATOM   5179  C CD2  . LEU B 2 245 ? 104.927 123.415 143.959 1.00 59.38  ?  245 LEU B CD2  1 
ATOM   5180  N N    . TYR B 2 246 ? 104.918 119.891 147.212 1.00 61.92  ?  246 TYR B N    1 
ATOM   5181  C CA   . TYR B 2 246 ? 103.747 119.071 147.487 1.00 61.92  ?  246 TYR B CA   1 
ATOM   5182  C C    . TYR B 2 246 ? 103.405 119.088 148.967 1.00 61.92  ?  246 TYR B C    1 
ATOM   5183  O O    . TYR B 2 246 ? 102.228 119.085 149.338 1.00 61.92  ?  246 TYR B O    1 
ATOM   5184  C CB   . TYR B 2 246 ? 103.970 117.644 147.017 1.00 61.92  ?  246 TYR B CB   1 
ATOM   5185  C CG   . TYR B 2 246 ? 102.776 116.754 147.220 1.00 61.92  ?  246 TYR B CG   1 
ATOM   5186  C CD1  . TYR B 2 246 ? 102.590 116.076 148.401 1.00 61.92  ?  246 TYR B CD1  1 
ATOM   5187  C CD2  . TYR B 2 246 ? 101.843 116.591 146.229 1.00 61.92  ?  246 TYR B CD2  1 
ATOM   5188  C CE1  . TYR B 2 246 ? 101.516 115.271 148.587 1.00 61.92  ?  246 TYR B CE1  1 
ATOM   5189  C CE2  . TYR B 2 246 ? 100.767 115.786 146.409 1.00 61.92  ?  246 TYR B CE2  1 
ATOM   5190  C CZ   . TYR B 2 246 ? 100.609 115.129 147.590 1.00 61.92  ?  246 TYR B CZ   1 
ATOM   5191  O OH   . TYR B 2 246 ? 99.527  114.315 147.774 1.00 61.92  ?  246 TYR B OH   1 
ATOM   5192  N N    . TRP B 2 247 ? 104.417 119.096 149.829 1.00 67.73  ?  247 TRP B N    1 
ATOM   5193  C CA   . TRP B 2 247 ? 104.164 119.169 151.260 1.00 67.73  ?  247 TRP B CA   1 
ATOM   5194  C C    . TRP B 2 247 ? 103.435 120.452 151.609 1.00 67.73  ?  247 TRP B C    1 
ATOM   5195  O O    . TRP B 2 247 ? 102.442 120.440 152.340 1.00 67.73  ?  247 TRP B O    1 
ATOM   5196  C CB   . TRP B 2 247 ? 105.483 119.076 152.016 1.00 67.73  ?  247 TRP B CB   1 
ATOM   5197  C CG   . TRP B 2 247 ? 105.322 119.104 153.472 1.00 67.73  ?  247 TRP B CG   1 
ATOM   5198  C CD1  . TRP B 2 247 ? 104.847 118.110 154.256 1.00 67.73  ?  247 TRP B CD1  1 
ATOM   5199  C CD2  . TRP B 2 247 ? 105.625 120.192 154.338 1.00 67.73  ?  247 TRP B CD2  1 
ATOM   5200  N NE1  . TRP B 2 247 ? 104.840 118.503 155.565 1.00 67.73  ?  247 TRP B NE1  1 
ATOM   5201  C CE2  . TRP B 2 247 ? 105.313 119.785 155.640 1.00 67.73  ?  247 TRP B CE2  1 
ATOM   5202  C CE3  . TRP B 2 247 ? 106.132 121.476 154.137 1.00 67.73  ?  247 TRP B CE3  1 
ATOM   5203  C CZ2  . TRP B 2 247 ? 105.486 120.612 156.737 1.00 67.73  ?  247 TRP B CZ2  1 
ATOM   5204  C CZ3  . TRP B 2 247 ? 106.304 122.295 155.223 1.00 67.73  ?  247 TRP B CZ3  1 
ATOM   5205  C CH2  . TRP B 2 247 ? 105.983 121.863 156.508 1.00 67.73  ?  247 TRP B CH2  1 
ATOM   5206  N N    . ILE B 2 248 ? 103.919 121.576 151.083 1.00 64.08  ?  248 ILE B N    1 
ATOM   5207  C CA   . ILE B 2 248 ? 103.242 122.853 151.279 1.00 64.08  ?  248 ILE B CA   1 
ATOM   5208  C C    . ILE B 2 248 ? 101.802 122.813 150.821 1.00 64.08  ?  248 ILE B C    1 
ATOM   5209  O O    . ILE B 2 248 ? 100.926 123.332 151.519 1.00 64.08  ?  248 ILE B O    1 
ATOM   5210  C CB   . ILE B 2 248 ? 103.925 124.002 150.521 1.00 64.08  ?  248 ILE B CB   1 
ATOM   5211  C CG1  . ILE B 2 248 ? 105.390 124.105 150.903 1.00 64.08  ?  248 ILE B CG1  1 
ATOM   5212  C CG2  . ILE B 2 248 ? 103.238 125.295 150.821 1.00 64.08  ?  248 ILE B CG2  1 
ATOM   5213  C CD1  . ILE B 2 248 ? 106.028 125.367 150.447 1.00 64.08  ?  248 ILE B CD1  1 
ATOM   5214  N N    . ALA B 2 249 ? 101.528 122.197 149.683 1.00 65.34  ?  249 ALA B N    1 
ATOM   5215  C CA   . ALA B 2 249 ? 100.159 122.128 149.207 1.00 65.34  ?  249 ALA B CA   1 
ATOM   5216  C C    . ALA B 2 249 ? 99.303  121.149 149.985 1.00 65.34  ?  249 ALA B C    1 
ATOM   5217  O O    . ALA B 2 249 ? 98.079  121.288 149.984 1.00 65.34  ?  249 ALA B O    1 
ATOM   5218  C CB   . ALA B 2 249 ? 100.132 121.737 147.736 1.00 65.34  ?  249 ALA B CB   1 
ATOM   5219  N N    . TYR B 2 250 ? 99.904  120.171 150.651 1.00 73.51  ?  250 TYR B N    1 
ATOM   5220  C CA   . TYR B 2 250 ? 99.112  119.135 151.301 1.00 73.51  ?  250 TYR B CA   1 
ATOM   5221  C C    . TYR B 2 250 ? 98.539  119.608 152.626 1.00 73.51  ?  250 TYR B C    1 
ATOM   5222  O O    . TYR B 2 250 ? 97.422  119.235 152.989 1.00 73.51  ?  250 TYR B O    1 
ATOM   5223  C CB   . TYR B 2 250 ? 99.962  117.886 151.508 1.00 73.51  ?  250 TYR B CB   1 
ATOM   5224  C CG   . TYR B 2 250 ? 99.202  116.684 152.012 1.00 73.51  ?  250 TYR B CG   1 
ATOM   5225  C CD1  . TYR B 2 250 ? 98.991  116.489 153.365 1.00 73.51  ?  250 TYR B CD1  1 
ATOM   5226  C CD2  . TYR B 2 250 ? 98.715  115.734 151.138 1.00 73.51  ?  250 TYR B CD2  1 
ATOM   5227  C CE1  . TYR B 2 250 ? 98.306  115.393 153.827 1.00 73.51  ?  250 TYR B CE1  1 
ATOM   5228  C CE2  . TYR B 2 250 ? 98.035  114.634 151.593 1.00 73.51  ?  250 TYR B CE2  1 
ATOM   5229  C CZ   . TYR B 2 250 ? 97.831  114.470 152.937 1.00 73.51  ?  250 TYR B CZ   1 
ATOM   5230  O OH   . TYR B 2 250 ? 97.147  113.371 153.393 1.00 73.51  ?  250 TYR B OH   1 
ATOM   5231  N N    . HIS B 2 251 ? 99.286  120.421 153.366 1.00 80.46  ?  251 HIS B N    1 
ATOM   5232  C CA   . HIS B 2 251 ? 98.886  120.850 154.696 1.00 80.46  ?  251 HIS B CA   1 
ATOM   5233  C C    . HIS B 2 251 ? 98.246  122.224 154.692 1.00 80.46  ?  251 HIS B C    1 
ATOM   5234  O O    . HIS B 2 251 ? 97.938  122.762 155.757 1.00 80.46  ?  251 HIS B O    1 
ATOM   5235  C CB   . HIS B 2 251 ? 100.088 120.827 155.632 1.00 80.46  ?  251 HIS B CB   1 
ATOM   5236  C CG   . HIS B 2 251 ? 100.570 119.450 155.945 1.00 80.46  ?  251 HIS B CG   1 
ATOM   5237  N ND1  . HIS B 2 251 ? 99.782  118.516 156.579 1.00 80.46  ?  251 HIS B ND1  1 
ATOM   5238  C CD2  . HIS B 2 251 ? 101.752 118.841 155.699 1.00 80.46  ?  251 HIS B CD2  1 
ATOM   5239  C CE1  . HIS B 2 251 ? 100.460 117.392 156.716 1.00 80.46  ?  251 HIS B CE1  1 
ATOM   5240  N NE2  . HIS B 2 251 ? 101.659 117.563 156.191 1.00 80.46  ?  251 HIS B NE2  1 
ATOM   5241  N N    . TYR B 2 252 ? 98.048  122.796 153.534 1.00 80.03  ?  252 TYR B N    1 
ATOM   5242  C CA   . TYR B 2 252 ? 97.375  124.077 153.444 1.00 80.03  ?  252 TYR B CA   1 
ATOM   5243  C C    . TYR B 2 252 ? 95.895  123.890 153.734 1.00 80.03  ?  252 TYR B C    1 
ATOM   5244  O O    . TYR B 2 252 ? 95.290  122.942 153.230 1.00 80.03  ?  252 TYR B O    1 
ATOM   5245  C CB   . TYR B 2 252 ? 97.566  124.673 152.061 1.00 80.03  ?  252 TYR B CB   1 
ATOM   5246  C CG   . TYR B 2 252 ? 97.341  126.153 152.000 1.00 80.03  ?  252 TYR B CG   1 
ATOM   5247  C CD1  . TYR B 2 252 ? 98.329  127.035 152.381 1.00 80.03  ?  252 TYR B CD1  1 
ATOM   5248  C CD2  . TYR B 2 252 ? 96.144  126.669 151.554 1.00 80.03  ?  252 TYR B CD2  1 
ATOM   5249  C CE1  . TYR B 2 252 ? 98.126  128.390 152.327 1.00 80.03  ?  252 TYR B CE1  1 
ATOM   5250  C CE2  . TYR B 2 252 ? 95.930  128.022 151.501 1.00 80.03  ?  252 TYR B CE2  1 
ATOM   5251  C CZ   . TYR B 2 252 ? 96.926  128.878 151.888 1.00 80.03  ?  252 TYR B CZ   1 
ATOM   5252  O OH   . TYR B 2 252 ? 96.723  130.233 151.833 1.00 80.03  ?  252 TYR B OH   1 
ATOM   5253  N N    . PRO B 2 253 ? 95.286  124.749 154.540 1.00 85.45  ?  253 PRO B N    1 
ATOM   5254  C CA   . PRO B 2 253 ? 93.843  124.649 154.755 1.00 85.45  ?  253 PRO B CA   1 
ATOM   5255  C C    . PRO B 2 253 ? 93.105  125.106 153.513 1.00 85.45  ?  253 PRO B C    1 
ATOM   5256  O O    . PRO B 2 253 ? 93.609  125.926 152.745 1.00 85.45  ?  253 PRO B O    1 
ATOM   5257  C CB   . PRO B 2 253 ? 93.590  125.596 155.932 1.00 85.45  ?  253 PRO B CB   1 
ATOM   5258  C CG   . PRO B 2 253 ? 94.953  126.069 156.377 1.00 85.45  ?  253 PRO B CG   1 
ATOM   5259  C CD   . PRO B 2 253 ? 95.855  125.919 155.214 1.00 85.45  ?  253 PRO B CD   1 
ATOM   5260  N N    . ARG B 2 254 ? 91.895  124.574 153.319 1.00 89.18  ?  254 ARG B N    1 
ATOM   5261  C CA   . ARG B 2 254 ? 91.124  124.937 152.135 1.00 89.18  ?  254 ARG B CA   1 
ATOM   5262  C C    . ARG B 2 254 ? 91.923  124.549 150.895 1.00 89.18  ?  254 ARG B C    1 
ATOM   5263  O O    . ARG B 2 254 ? 92.510  125.407 150.227 1.00 89.18  ?  254 ARG B O    1 
ATOM   5264  C CB   . ARG B 2 254 ? 90.786  126.428 152.171 1.00 89.18  ?  254 ARG B CB   1 
ATOM   5265  C CG   . ARG B 2 254 ? 90.067  126.992 150.973 1.00 89.18  ?  254 ARG B CG   1 
ATOM   5266  C CD   . ARG B 2 254 ? 90.160  128.505 151.013 1.00 89.18  ?  254 ARG B CD   1 
ATOM   5267  N NE   . ARG B 2 254 ? 90.605  128.981 152.323 1.00 89.18  ?  254 ARG B NE   1 
ATOM   5268  C CZ   . ARG B 2 254 ? 91.781  129.556 152.555 1.00 89.18  ?  254 ARG B CZ   1 
ATOM   5269  N NH1  . ARG B 2 254 ? 92.098  129.954 153.778 1.00 89.18  ?  254 ARG B NH1  1 
ATOM   5270  N NH2  . ARG B 2 254 ? 92.642  129.729 151.564 1.00 89.18  ?  254 ARG B NH2  1 
ATOM   5271  N N    . PRO B 2 255 ? 92.000  123.266 150.588 1.00 84.16  ?  255 PRO B N    1 
ATOM   5272  C CA   . PRO B 2 255 ? 93.008  122.778 149.641 1.00 84.16  ?  255 PRO B CA   1 
ATOM   5273  C C    . PRO B 2 255 ? 92.807  123.194 148.195 1.00 84.16  ?  255 PRO B C    1 
ATOM   5274  O O    . PRO B 2 255 ? 93.639  122.862 147.347 1.00 84.16  ?  255 PRO B O    1 
ATOM   5275  C CB   . PRO B 2 255 ? 92.885  121.260 149.780 1.00 84.16  ?  255 PRO B CB   1 
ATOM   5276  C CG   . PRO B 2 255 ? 91.466  121.055 150.124 1.00 84.16  ?  255 PRO B CG   1 
ATOM   5277  C CD   . PRO B 2 255 ? 91.110  122.189 151.040 1.00 84.16  ?  255 PRO B CD   1 
ATOM   5278  N N    . THR B 2 256 ? 91.729  123.902 147.884 1.00 81.36  ?  256 THR B N    1 
ATOM   5279  C CA   . THR B 2 256 ? 91.439  124.275 146.509 1.00 81.36  ?  256 THR B CA   1 
ATOM   5280  C C    . THR B 2 256 ? 92.082  125.591 146.106 1.00 81.36  ?  256 THR B C    1 
ATOM   5281  O O    . THR B 2 256 ? 91.784  126.108 145.028 1.00 81.36  ?  256 THR B O    1 
ATOM   5282  C CB   . THR B 2 256 ? 89.935  124.353 146.296 1.00 81.36  ?  256 THR B CB   1 
ATOM   5283  O OG1  . THR B 2 256 ? 89.356  125.148 147.335 1.00 81.36  ?  256 THR B OG1  1 
ATOM   5284  C CG2  . THR B 2 256 ? 89.337  122.968 146.340 1.00 81.36  ?  256 THR B CG2  1 
ATOM   5285  N N    . ASP B 2 257 ? 92.949  126.145 146.943 1.00 79.61  ?  257 ASP B N    1 
ATOM   5286  C CA   . ASP B 2 257 ? 93.695  127.356 146.631 1.00 79.61  ?  257 ASP B CA   1 
ATOM   5287  C C    . ASP B 2 257 ? 95.183  127.064 146.554 1.00 79.61  ?  257 ASP B C    1 
ATOM   5288  O O    . ASP B 2 257 ? 96.018  127.956 146.679 1.00 79.61  ?  257 ASP B O    1 
ATOM   5289  C CB   . ASP B 2 257 ? 93.425  128.444 147.661 1.00 79.61  ?  257 ASP B CB   1 
ATOM   5290  C CG   . ASP B 2 257 ? 92.003  128.937 147.616 1.00 79.61  ?  257 ASP B CG   1 
ATOM   5291  O OD1  . ASP B 2 257 ? 91.085  128.094 147.617 1.00 79.61  ?  257 ASP B OD1  1 
ATOM   5292  O OD2  . ASP B 2 257 ? 91.798  130.166 147.580 1.00 79.61  ?  257 ASP B OD2  1 
ATOM   5293  N N    . THR B 2 258 ? 95.523  125.801 146.368 1.00 71.08  ?  258 THR B N    1 
ATOM   5294  C CA   . THR B 2 258 ? 96.896  125.363 146.231 1.00 71.08  ?  258 THR B CA   1 
ATOM   5295  C C    . THR B 2 258 ? 97.309  125.486 144.776 1.00 71.08  ?  258 THR B C    1 
ATOM   5296  O O    . THR B 2 258 ? 96.582  126.030 143.946 1.00 71.08  ?  258 THR B O    1 
ATOM   5297  C CB   . THR B 2 258 ? 97.047  123.926 146.715 1.00 71.08  ?  258 THR B CB   1 
ATOM   5298  O OG1  . THR B 2 258 ? 95.951  123.157 146.223 1.00 71.08  ?  258 THR B OG1  1 
ATOM   5299  C CG2  . THR B 2 258 ? 97.004  123.890 148.210 1.00 71.08  ?  258 THR B CG2  1 
ATOM   5300  N N    . TRP B 2 259 ? 98.500  124.986 144.466 1.00 63.61  ?  259 TRP B N    1 
ATOM   5301  C CA   . TRP B 2 259 ? 98.913  124.946 143.072 1.00 63.61  ?  259 TRP B CA   1 
ATOM   5302  C C    . TRP B 2 259 ? 98.369  123.717 142.373 1.00 63.61  ?  259 TRP B C    1 
ATOM   5303  O O    . TRP B 2 259 ? 98.089  123.760 141.174 1.00 63.61  ?  259 TRP B O    1 
ATOM   5304  C CB   . TRP B 2 259 ? 100.424 124.956 142.969 1.00 63.61  ?  259 TRP B CB   1 
ATOM   5305  C CG   . TRP B 2 259 ? 101.031 123.794 143.636 1.00 63.61  ?  259 TRP B CG   1 
ATOM   5306  C CD1  . TRP B 2 259 ? 101.352 123.689 144.946 1.00 63.61  ?  259 TRP B CD1  1 
ATOM   5307  C CD2  . TRP B 2 259 ? 101.369 122.545 143.038 1.00 63.61  ?  259 TRP B CD2  1 
ATOM   5308  N NE1  . TRP B 2 259 ? 101.891 122.461 145.202 1.00 63.61  ?  259 TRP B NE1  1 
ATOM   5309  C CE2  . TRP B 2 259 ? 101.907 121.737 144.043 1.00 63.61  ?  259 TRP B CE2  1 
ATOM   5310  C CE3  . TRP B 2 259 ? 101.276 122.036 141.746 1.00 63.61  ?  259 TRP B CE3  1 
ATOM   5311  C CZ2  . TRP B 2 259 ? 102.348 120.455 143.801 1.00 63.61  ?  259 TRP B CZ2  1 
ATOM   5312  C CZ3  . TRP B 2 259 ? 101.718 120.764 141.511 1.00 63.61  ?  259 TRP B CZ3  1 
ATOM   5313  C CH2  . TRP B 2 259 ? 102.248 119.988 142.530 1.00 63.61  ?  259 TRP B CH2  1 
ATOM   5314  N N    . ILE B 2 260 ? 98.223  122.615 143.099 1.00 68.19  ?  260 ILE B N    1 
ATOM   5315  C CA   . ILE B 2 260 ? 97.700  121.387 142.527 1.00 68.19  ?  260 ILE B CA   1 
ATOM   5316  C C    . ILE B 2 260 ? 96.203  121.252 142.741 1.00 68.19  ?  260 ILE B C    1 
ATOM   5317  O O    . ILE B 2 260 ? 95.528  120.622 141.917 1.00 68.19  ?  260 ILE B O    1 
ATOM   5318  C CB   . ILE B 2 260 ? 98.435  120.161 143.104 1.00 68.19  ?  260 ILE B CB   1 
ATOM   5319  C CG1  . ILE B 2 260 ? 98.050  118.897 142.348 1.00 68.19  ?  260 ILE B CG1  1 
ATOM   5320  C CG2  . ILE B 2 260 ? 98.129  119.997 144.568 1.00 68.19  ?  260 ILE B CG2  1 
ATOM   5321  C CD1  . ILE B 2 260 ? 98.750  117.669 142.837 1.00 68.19  ?  260 ILE B CD1  1 
ATOM   5322  N N    . GLY B 2 261 ? 95.659  121.835 143.804 1.00 73.70  ?  261 GLY B N    1 
ATOM   5323  C CA   . GLY B 2 261 ? 94.237  121.716 144.046 1.00 73.70  ?  261 GLY B CA   1 
ATOM   5324  C C    . GLY B 2 261 ? 93.401  122.462 143.034 1.00 73.70  ?  261 GLY B C    1 
ATOM   5325  O O    . GLY B 2 261 ? 92.211  122.183 142.883 1.00 73.70  ?  261 GLY B O    1 
ATOM   5326  N N    . SER B 2 262 ? 93.998  123.416 142.329 1.00 73.99  ?  262 SER B N    1 
ATOM   5327  C CA   . SER B 2 262 ? 93.246  124.145 141.320 1.00 73.99  ?  262 SER B CA   1 
ATOM   5328  C C    . SER B 2 262 ? 93.043  123.297 140.074 1.00 73.99  ?  262 SER B C    1 
ATOM   5329  O O    . SER B 2 262 ? 91.974  123.330 139.458 1.00 73.99  ?  262 SER B O    1 
ATOM   5330  C CB   . SER B 2 262 ? 93.957  125.450 140.986 1.00 73.99  ?  262 SER B CB   1 
ATOM   5331  O OG   . SER B 2 262 ? 95.356  125.291 141.071 1.00 73.99  ?  262 SER B OG   1 
ATOM   5332  N N    . GLN B 2 263 ? 94.057  122.525 139.685 1.00 76.70  ?  263 GLN B N    1 
ATOM   5333  C CA   . GLN B 2 263 ? 93.925  121.676 138.506 1.00 76.70  ?  263 GLN B CA   1 
ATOM   5334  C C    . GLN B 2 263 ? 93.142  120.410 138.817 1.00 76.70  ?  263 GLN B C    1 
ATOM   5335  O O    . GLN B 2 263 ? 92.058  120.188 138.273 1.00 76.70  ?  263 GLN B O    1 
ATOM   5336  C CB   . GLN B 2 263 ? 95.302  121.316 137.957 1.00 76.70  ?  263 GLN B CB   1 
ATOM   5337  C CG   . GLN B 2 263 ? 96.262  122.455 137.982 1.00 76.70  ?  263 GLN B CG   1 
ATOM   5338  C CD   . GLN B 2 263 ? 95.721  123.655 137.268 1.00 76.70  ?  263 GLN B CD   1 
ATOM   5339  O OE1  . GLN B 2 263 ? 95.308  123.569 136.115 1.00 76.70  ?  263 GLN B OE1  1 
ATOM   5340  N NE2  . GLN B 2 263 ? 95.709  124.791 137.949 1.00 76.70  ?  263 GLN B NE2  1 
ATOM   5341  N N    . VAL B 2 264 ? 93.674  119.568 139.688 1.00 78.78  ?  264 VAL B N    1 
ATOM   5342  C CA   . VAL B 2 264 ? 92.986  118.355 140.099 1.00 78.78  ?  264 VAL B CA   1 
ATOM   5343  C C    . VAL B 2 264 ? 92.427  118.576 141.495 1.00 78.78  ?  264 VAL B C    1 
ATOM   5344  O O    . VAL B 2 264 ? 93.176  118.821 142.444 1.00 78.78  ?  264 VAL B O    1 
ATOM   5345  C CB   . VAL B 2 264 ? 93.918  117.140 140.048 1.00 78.78  ?  264 VAL B CB   1 
ATOM   5346  C CG1  . VAL B 2 264 ? 95.291  117.517 140.517 1.00 78.78  ?  264 VAL B CG1  1 
ATOM   5347  C CG2  . VAL B 2 264 ? 93.360  116.024 140.898 1.00 78.78  ?  264 VAL B CG2  1 
ATOM   5348  N N    . GLU B 2 265 ? 91.105  118.507 141.616 1.00 87.29  ?  265 GLU B N    1 
ATOM   5349  C CA   . GLU B 2 265 ? 90.454  118.856 142.871 1.00 87.29  ?  265 GLU B CA   1 
ATOM   5350  C C    . GLU B 2 265 ? 90.866  117.915 143.995 1.00 87.29  ?  265 GLU B C    1 
ATOM   5351  O O    . GLU B 2 265 ? 91.421  118.350 145.008 1.00 87.29  ?  265 GLU B O    1 
ATOM   5352  C CB   . GLU B 2 265 ? 88.938  118.849 142.684 1.00 87.29  ?  265 GLU B CB   1 
ATOM   5353  C CG   . GLU B 2 265 ? 88.141  118.625 143.955 1.00 87.29  ?  265 GLU B CG   1 
ATOM   5354  C CD   . GLU B 2 265 ? 88.256  119.774 144.930 1.00 87.29  ?  265 GLU B CD   1 
ATOM   5355  O OE1  . GLU B 2 265 ? 89.198  119.771 145.748 1.00 87.29  ?  265 GLU B OE1  1 
ATOM   5356  O OE2  . GLU B 2 265 ? 87.403  120.684 144.881 1.00 87.29  ?  265 GLU B OE2  1 
ATOM   5357  N N    . ASP B 2 266 ? 90.611  116.624 143.836 1.00 85.28  ?  266 ASP B N    1 
ATOM   5358  C CA   . ASP B 2 266 ? 90.799  115.669 144.924 1.00 85.28  ?  266 ASP B CA   1 
ATOM   5359  C C    . ASP B 2 266 ? 92.193  115.050 144.874 1.00 85.28  ?  266 ASP B C    1 
ATOM   5360  O O    . ASP B 2 266 ? 92.357  113.837 144.916 1.00 85.28  ?  266 ASP B O    1 
ATOM   5361  C CB   . ASP B 2 266 ? 89.726  114.593 144.859 1.00 85.28  ?  266 ASP B CB   1 
ATOM   5362  C CG   . ASP B 2 266 ? 89.654  113.941 143.501 1.00 85.28  ?  266 ASP B CG   1 
ATOM   5363  O OD1  . ASP B 2 266 ? 89.904  114.639 142.498 1.00 85.28  ?  266 ASP B OD1  1 
ATOM   5364  O OD2  . ASP B 2 266 ? 89.359  112.732 143.434 1.00 85.28  ?  266 ASP B OD2  1 
ATOM   5365  N N    . PHE B 2 267 ? 93.211  115.902 144.808 1.00 78.11  ?  267 PHE B N    1 
ATOM   5366  C CA   . PHE B 2 267 ? 94.568  115.374 144.790 1.00 78.11  ?  267 PHE B CA   1 
ATOM   5367  C C    . PHE B 2 267 ? 94.944  114.680 146.081 1.00 78.11  ?  267 PHE B C    1 
ATOM   5368  O O    . PHE B 2 267 ? 95.943  113.959 146.100 1.00 78.11  ?  267 PHE B O    1 
ATOM   5369  C CB   . PHE B 2 267 ? 95.573  116.484 144.508 1.00 78.11  ?  267 PHE B CB   1 
ATOM   5370  C CG   . PHE B 2 267 ? 95.789  117.411 145.662 1.00 78.11  ?  267 PHE B CG   1 
ATOM   5371  C CD1  . PHE B 2 267 ? 94.869  118.395 145.954 1.00 78.11  ?  267 PHE B CD1  1 
ATOM   5372  C CD2  . PHE B 2 267 ? 96.911  117.303 146.454 1.00 78.11  ?  267 PHE B CD2  1 
ATOM   5373  C CE1  . PHE B 2 267 ? 95.066  119.243 147.007 1.00 78.11  ?  267 PHE B CE1  1 
ATOM   5374  C CE2  . PHE B 2 267 ? 97.105  118.152 147.507 1.00 78.11  ?  267 PHE B CE2  1 
ATOM   5375  C CZ   . PHE B 2 267 ? 96.184  119.120 147.782 1.00 78.11  ?  267 PHE B CZ   1 
ATOM   5376  N N    . LYS B 2 268 ? 94.192  114.878 147.156 1.00 80.78  ?  268 LYS B N    1 
ATOM   5377  C CA   . LYS B 2 268 ? 94.454  114.187 148.406 1.00 80.78  ?  268 LYS B CA   1 
ATOM   5378  C C    . LYS B 2 268 ? 93.905  112.773 148.420 1.00 80.78  ?  268 LYS B C    1 
ATOM   5379  O O    . LYS B 2 268 ? 94.126  112.050 149.394 1.00 80.78  ?  268 LYS B O    1 
ATOM   5380  C CB   . LYS B 2 268 ? 93.855  114.963 149.579 1.00 80.78  ?  268 LYS B CB   1 
ATOM   5381  C CG   . LYS B 2 268 ? 94.613  116.214 149.943 1.00 80.78  ?  268 LYS B CG   1 
ATOM   5382  C CD   . LYS B 2 268 ? 93.998  116.867 151.158 1.00 80.78  ?  268 LYS B CD   1 
ATOM   5383  C CE   . LYS B 2 268 ? 94.803  118.064 151.600 1.00 80.78  ?  268 LYS B CE   1 
ATOM   5384  N NZ   . LYS B 2 268 ? 94.345  118.574 152.917 1.00 80.78  ?  268 LYS B NZ   1 
ATOM   5385  N N    . GLU B 2 269 ? 93.196  112.366 147.374 1.00 85.27  ?  269 GLU B N    1 
ATOM   5386  C CA   . GLU B 2 269 ? 92.601  111.045 147.305 1.00 85.27  ?  269 GLU B CA   1 
ATOM   5387  C C    . GLU B 2 269 ? 93.237  110.167 146.248 1.00 85.27  ?  269 GLU B C    1 
ATOM   5388  O O    . GLU B 2 269 ? 92.974  108.963 146.225 1.00 85.27  ?  269 GLU B O    1 
ATOM   5389  C CB   . GLU B 2 269 ? 91.102  111.159 147.033 1.00 85.27  ?  269 GLU B CB   1 
ATOM   5390  C CG   . GLU B 2 269 ? 90.353  111.872 148.125 1.00 85.27  ?  269 GLU B CG   1 
ATOM   5391  C CD   . GLU B 2 269 ? 90.785  111.410 149.496 1.00 85.27  ?  269 GLU B CD   1 
ATOM   5392  O OE1  . GLU B 2 269 ? 91.430  112.199 150.215 1.00 85.27  ?  269 GLU B OE1  1 
ATOM   5393  O OE2  . GLU B 2 269 ? 90.487  110.252 149.852 1.00 85.27  ?  269 GLU B OE2  1 
ATOM   5394  N N    . ARG B 2 270 ? 94.059  110.729 145.376 1.00 79.80  ?  270 ARG B N    1 
ATOM   5395  C CA   . ARG B 2 270 ? 94.626  109.969 144.281 1.00 79.80  ?  270 ARG B CA   1 
ATOM   5396  C C    . ARG B 2 270 ? 95.906  109.276 144.728 1.00 79.80  ?  270 ARG B C    1 
ATOM   5397  O O    . ARG B 2 270 ? 96.526  109.641 145.727 1.00 79.80  ?  270 ARG B O    1 
ATOM   5398  C CB   . ARG B 2 270 ? 94.879  110.881 143.090 1.00 79.80  ?  270 ARG B CB   1 
ATOM   5399  C CG   . ARG B 2 270 ? 93.772  111.869 142.868 1.00 79.80  ?  270 ARG B CG   1 
ATOM   5400  C CD   . ARG B 2 270 ? 92.501  111.162 142.480 1.00 79.80  ?  270 ARG B CD   1 
ATOM   5401  N NE   . ARG B 2 270 ? 92.641  110.511 141.187 1.00 79.80  ?  270 ARG B NE   1 
ATOM   5402  C CZ   . ARG B 2 270 ? 92.647  111.156 140.027 1.00 79.80  ?  270 ARG B CZ   1 
ATOM   5403  N NH1  . ARG B 2 270 ? 92.780  110.482 138.896 1.00 79.80  ?  270 ARG B NH1  1 
ATOM   5404  N NH2  . ARG B 2 270 ? 92.511  112.473 139.996 1.00 79.80  ?  270 ARG B NH2  1 
ATOM   5405  N N    . SER B 2 271 ? 96.296  108.253 143.977 1.00 74.54  ?  271 SER B N    1 
ATOM   5406  C CA   . SER B 2 271 ? 97.501  107.504 144.279 1.00 74.54  ?  271 SER B CA   1 
ATOM   5407  C C    . SER B 2 271 ? 98.697  108.436 144.381 1.00 74.54  ?  271 SER B C    1 
ATOM   5408  O O    . SER B 2 271 ? 98.844  109.387 143.614 1.00 74.54  ?  271 SER B O    1 
ATOM   5409  C CB   . SER B 2 271 ? 97.758  106.460 143.202 1.00 74.54  ?  271 SER B CB   1 
ATOM   5410  O OG   . SER B 2 271 ? 98.082  107.089 141.977 1.00 74.54  ?  271 SER B OG   1 
ATOM   5411  N N    . VAL B 2 272 ? 99.568  108.142 145.346 1.00 68.50  ?  272 VAL B N    1 
ATOM   5412  C CA   . VAL B 2 272 ? 100.689 109.024 145.621 1.00 68.50  ?  272 VAL B CA   1 
ATOM   5413  C C    . VAL B 2 272 ? 101.561 109.229 144.403 1.00 68.50  ?  272 VAL B C    1 
ATOM   5414  O O    . VAL B 2 272 ? 102.333 110.188 144.358 1.00 68.50  ?  272 VAL B O    1 
ATOM   5415  C CB   . VAL B 2 272 ? 101.537 108.483 146.779 1.00 68.50  ?  272 VAL B CB   1 
ATOM   5416  C CG1  . VAL B 2 272 ? 100.792 108.633 148.075 1.00 68.50  ?  272 VAL B CG1  1 
ATOM   5417  C CG2  . VAL B 2 272 ? 101.882 107.044 146.531 1.00 68.50  ?  272 VAL B CG2  1 
ATOM   5418  N N    . TRP B 2 273 ? 101.459 108.374 143.399 1.00 66.82  ?  273 TRP B N    1 
ATOM   5419  C CA   . TRP B 2 273 ? 102.328 108.553 142.255 1.00 66.82  ?  273 TRP B CA   1 
ATOM   5420  C C    . TRP B 2 273 ? 101.765 109.522 141.236 1.00 66.82  ?  273 TRP B C    1 
ATOM   5421  O O    . TRP B 2 273 ? 102.540 110.118 140.489 1.00 66.82  ?  273 TRP B O    1 
ATOM   5422  C CB   . TRP B 2 273 ? 102.652 107.205 141.621 1.00 66.82  ?  273 TRP B CB   1 
ATOM   5423  C CG   . TRP B 2 273 ? 103.837 106.631 142.301 1.00 66.82  ?  273 TRP B CG   1 
ATOM   5424  C CD1  . TRP B 2 273 ? 105.125 107.062 142.205 1.00 66.82  ?  273 TRP B CD1  1 
ATOM   5425  C CD2  . TRP B 2 273 ? 103.840 105.576 143.253 1.00 66.82  ?  273 TRP B CD2  1 
ATOM   5426  N NE1  . TRP B 2 273 ? 105.937 106.316 143.014 1.00 66.82  ?  273 TRP B NE1  1 
ATOM   5427  C CE2  . TRP B 2 273 ? 105.169 105.394 143.670 1.00 66.82  ?  273 TRP B CE2  1 
ATOM   5428  C CE3  . TRP B 2 273 ? 102.850 104.751 143.780 1.00 66.82  ?  273 TRP B CE3  1 
ATOM   5429  C CZ2  . TRP B 2 273 ? 105.530 104.429 144.586 1.00 66.82  ?  273 TRP B CZ2  1 
ATOM   5430  C CZ3  . TRP B 2 273 ? 103.210 103.794 144.687 1.00 66.82  ?  273 TRP B CZ3  1 
ATOM   5431  C CH2  . TRP B 2 273 ? 104.538 103.638 145.084 1.00 66.82  ?  273 TRP B CH2  1 
ATOM   5432  N N    . LEU B 2 274 ? 100.460 109.772 141.246 1.00 64.18  ?  274 LEU B N    1 
ATOM   5433  C CA   . LEU B 2 274 ? 99.949  110.898 140.477 1.00 64.18  ?  274 LEU B CA   1 
ATOM   5434  C C    . LEU B 2 274 ? 100.466 112.212 141.044 1.00 64.18  ?  274 LEU B C    1 
ATOM   5435  O O    . LEU B 2 274 ? 100.962 113.071 140.306 1.00 64.18  ?  274 LEU B O    1 
ATOM   5436  C CB   . LEU B 2 274 ? 98.427  110.877 140.459 1.00 64.18  ?  274 LEU B CB   1 
ATOM   5437  C CG   . LEU B 2 274 ? 97.792  112.097 139.812 1.00 64.18  ?  274 LEU B CG   1 
ATOM   5438  C CD1  . LEU B 2 274 ? 96.789  111.653 138.787 1.00 64.18  ?  274 LEU B CD1  1 
ATOM   5439  C CD2  . LEU B 2 274 ? 97.120  112.955 140.856 1.00 64.18  ?  274 LEU B CD2  1 
ATOM   5440  N N    . GLY B 2 275 ? 100.357 112.386 142.360 1.00 60.58  ?  275 GLY B N    1 
ATOM   5441  C CA   . GLY B 2 275 ? 100.925 113.564 142.987 1.00 60.58  ?  275 GLY B CA   1 
ATOM   5442  C C    . GLY B 2 275 ? 102.415 113.685 142.752 1.00 60.58  ?  275 GLY B C    1 
ATOM   5443  O O    . GLY B 2 275 ? 102.921 114.766 142.445 1.00 60.58  ?  275 GLY B O    1 
ATOM   5444  N N    . TYR B 2 276 ? 103.140 112.579 142.892 1.00 57.55  ?  276 TYR B N    1 
ATOM   5445  C CA   . TYR B 2 276 ? 104.575 112.620 142.658 1.00 57.55  ?  276 TYR B CA   1 
ATOM   5446  C C    . TYR B 2 276 ? 104.890 113.009 141.225 1.00 57.55  ?  276 TYR B C    1 
ATOM   5447  O O    . TYR B 2 276 ? 105.834 113.763 140.973 1.00 57.55  ?  276 TYR B O    1 
ATOM   5448  C CB   . TYR B 2 276 ? 105.201 111.273 142.986 1.00 57.55  ?  276 TYR B CB   1 
ATOM   5449  C CG   . TYR B 2 276 ? 106.692 111.292 142.846 1.00 57.55  ?  276 TYR B CG   1 
ATOM   5450  C CD1  . TYR B 2 276 ? 107.450 112.196 143.545 1.00 57.55  ?  276 TYR B CD1  1 
ATOM   5451  C CD2  . TYR B 2 276 ? 107.339 110.422 142.002 1.00 57.55  ?  276 TYR B CD2  1 
ATOM   5452  C CE1  . TYR B 2 276 ? 108.799 112.226 143.420 1.00 57.55  ?  276 TYR B CE1  1 
ATOM   5453  C CE2  . TYR B 2 276 ? 108.690 110.450 141.871 1.00 57.55  ?  276 TYR B CE2  1 
ATOM   5454  C CZ   . TYR B 2 276 ? 109.414 111.355 142.583 1.00 57.55  ?  276 TYR B CZ   1 
ATOM   5455  O OH   . TYR B 2 276 ? 110.773 111.395 142.461 1.00 57.55  ?  276 TYR B OH   1 
ATOM   5456  N N    . THR B 2 277 ? 104.114 112.503 140.270 1.00 57.36  ?  277 THR B N    1 
ATOM   5457  C CA   . THR B 2 277 ? 104.339 112.856 138.878 1.00 57.36  ?  277 THR B CA   1 
ATOM   5458  C C    . THR B 2 277 ? 104.109 114.335 138.645 1.00 57.36  ?  277 THR B C    1 
ATOM   5459  O O    . THR B 2 277 ? 104.921 114.995 137.991 1.00 57.36  ?  277 THR B O    1 
ATOM   5460  C CB   . THR B 2 277 ? 103.421 112.041 137.984 1.00 57.36  ?  277 THR B CB   1 
ATOM   5461  O OG1  . THR B 2 277 ? 103.368 110.700 138.469 1.00 57.36  ?  277 THR B OG1  1 
ATOM   5462  C CG2  . THR B 2 277 ? 103.937 112.040 136.578 1.00 57.36  ?  277 THR B CG2  1 
ATOM   5463  N N    . TYR B 2 278 ? 103.002 114.869 139.158 1.00 56.84  ?  278 TYR B N    1 
ATOM   5464  C CA   . TYR B 2 278 ? 102.743 116.295 139.014 1.00 56.84  ?  278 TYR B CA   1 
ATOM   5465  C C    . TYR B 2 278 ? 103.866 117.126 139.608 1.00 56.84  ?  278 TYR B C    1 
ATOM   5466  O O    . TYR B 2 278 ? 104.297 118.112 139.007 1.00 56.84  ?  278 TYR B O    1 
ATOM   5467  C CB   . TYR B 2 278 ? 101.429 116.659 139.677 1.00 56.84  ?  278 TYR B CB   1 
ATOM   5468  C CG   . TYR B 2 278 ? 100.241 116.502 138.787 1.00 56.84  ?  278 TYR B CG   1 
ATOM   5469  C CD1  . TYR B 2 278 ? 99.826  115.257 138.374 1.00 56.84  ?  278 TYR B CD1  1 
ATOM   5470  C CD2  . TYR B 2 278 ? 99.532  117.601 138.357 1.00 56.84  ?  278 TYR B CD2  1 
ATOM   5471  C CE1  . TYR B 2 278 ? 98.737  115.108 137.562 1.00 56.84  ?  278 TYR B CE1  1 
ATOM   5472  C CE2  . TYR B 2 278 ? 98.441  117.462 137.543 1.00 56.84  ?  278 TYR B CE2  1 
ATOM   5473  C CZ   . TYR B 2 278 ? 98.048  116.214 137.147 1.00 56.84  ?  278 TYR B CZ   1 
ATOM   5474  O OH   . TYR B 2 278 ? 96.956  116.067 136.330 1.00 56.84  ?  278 TYR B OH   1 
ATOM   5475  N N    . SER B 2 279 ? 104.354 116.747 140.787 1.00 54.58  ?  279 SER B N    1 
ATOM   5476  C CA   . SER B 2 279 ? 105.382 117.546 141.439 1.00 54.58  ?  279 SER B CA   1 
ATOM   5477  C C    . SER B 2 279 ? 106.698 117.484 140.687 1.00 54.58  ?  279 SER B C    1 
ATOM   5478  O O    . SER B 2 279 ? 107.361 118.510 140.508 1.00 54.58  ?  279 SER B O    1 
ATOM   5479  C CB   . SER B 2 279 ? 105.572 117.084 142.871 1.00 54.58  ?  279 SER B CB   1 
ATOM   5480  O OG   . SER B 2 279 ? 104.320 116.955 143.497 1.00 54.58  ?  279 SER B OG   1 
ATOM   5481  N N    . MET B 2 280 ? 107.107 116.295 140.257 1.00 54.15  ?  280 MET B N    1 
ATOM   5482  C CA   . MET B 2 280 ? 108.316 116.202 139.457 1.00 54.15  ?  280 MET B CA   1 
ATOM   5483  C C    . MET B 2 280 ? 108.184 117.017 138.189 1.00 54.15  ?  280 MET B C    1 
ATOM   5484  O O    . MET B 2 280 ? 109.122 117.711 137.790 1.00 54.15  ?  280 MET B O    1 
ATOM   5485  C CB   . MET B 2 280 ? 108.614 114.752 139.115 1.00 54.15  ?  280 MET B CB   1 
ATOM   5486  C CG   . MET B 2 280 ? 109.150 113.956 140.260 1.00 54.15  ?  280 MET B CG   1 
ATOM   5487  S SD   . MET B 2 280 ? 110.670 114.638 140.909 1.00 54.15  ?  280 MET B SD   1 
ATOM   5488  C CE   . MET B 2 280 ? 110.049 115.320 142.434 1.00 54.15  ?  280 MET B CE   1 
ATOM   5489  N N    . TYR B 2 281 ? 107.018 116.958 137.555 1.00 52.03  ?  281 TYR B N    1 
ATOM   5490  C CA   . TYR B 2 281 ? 106.809 117.684 136.315 1.00 52.03  ?  281 TYR B CA   1 
ATOM   5491  C C    . TYR B 2 281 ? 106.914 119.181 136.542 1.00 52.03  ?  281 TYR B C    1 
ATOM   5492  O O    . TYR B 2 281 ? 107.601 119.887 135.799 1.00 52.03  ?  281 TYR B O    1 
ATOM   5493  C CB   . TYR B 2 281 ? 105.454 117.296 135.742 1.00 52.03  ?  281 TYR B CB   1 
ATOM   5494  C CG   . TYR B 2 281 ? 104.921 118.190 134.670 1.00 52.03  ?  281 TYR B CG   1 
ATOM   5495  C CD1  . TYR B 2 281 ? 105.587 118.347 133.478 1.00 52.03  ?  281 TYR B CD1  1 
ATOM   5496  C CD2  . TYR B 2 281 ? 103.730 118.850 134.840 1.00 52.03  ?  281 TYR B CD2  1 
ATOM   5497  C CE1  . TYR B 2 281 ? 105.090 119.151 132.502 1.00 52.03  ?  281 TYR B CE1  1 
ATOM   5498  C CE2  . TYR B 2 281 ? 103.232 119.653 133.875 1.00 52.03  ?  281 TYR B CE2  1 
ATOM   5499  C CZ   . TYR B 2 281 ? 103.911 119.800 132.708 1.00 52.03  ?  281 TYR B CZ   1 
ATOM   5500  O OH   . TYR B 2 281 ? 103.396 120.615 131.741 1.00 52.03  ?  281 TYR B OH   1 
ATOM   5501  N N    . TRP B 2 282 ? 106.267 119.680 137.589 1.00 51.04  ?  282 TRP B N    1 
ATOM   5502  C CA   . TRP B 2 282 ? 106.331 121.102 137.888 1.00 51.04  ?  282 TRP B CA   1 
ATOM   5503  C C    . TRP B 2 282 ? 107.761 121.540 138.168 1.00 51.04  ?  282 TRP B C    1 
ATOM   5504  O O    . TRP B 2 282 ? 108.236 122.539 137.619 1.00 51.04  ?  282 TRP B O    1 
ATOM   5505  C CB   . TRP B 2 282 ? 105.420 121.410 139.068 1.00 51.04  ?  282 TRP B CB   1 
ATOM   5506  C CG   . TRP B 2 282 ? 105.519 122.787 139.561 1.00 51.04  ?  282 TRP B CG   1 
ATOM   5507  C CD1  . TRP B 2 282 ? 104.765 123.841 139.180 1.00 51.04  ?  282 TRP B CD1  1 
ATOM   5508  C CD2  . TRP B 2 282 ? 106.421 123.275 140.553 1.00 51.04  ?  282 TRP B CD2  1 
ATOM   5509  N NE1  . TRP B 2 282 ? 105.141 124.965 139.862 1.00 51.04  ?  282 TRP B NE1  1 
ATOM   5510  C CE2  . TRP B 2 282 ? 106.160 124.640 140.713 1.00 51.04  ?  282 TRP B CE2  1 
ATOM   5511  C CE3  . TRP B 2 282 ? 107.430 122.689 141.322 1.00 51.04  ?  282 TRP B CE3  1 
ATOM   5512  C CZ2  . TRP B 2 282 ? 106.870 125.428 141.601 1.00 51.04  ?  282 TRP B CZ2  1 
ATOM   5513  C CZ3  . TRP B 2 282 ? 108.132 123.473 142.201 1.00 51.04  ?  282 TRP B CZ3  1 
ATOM   5514  C CH2  . TRP B 2 282 ? 107.851 124.826 142.334 1.00 51.04  ?  282 TRP B CH2  1 
ATOM   5515  N N    . SER B 2 283 ? 108.474 120.797 139.011 1.00 47.86  ?  283 SER B N    1 
ATOM   5516  C CA   . SER B 2 283 ? 109.822 121.216 139.369 1.00 47.86  ?  283 SER B CA   1 
ATOM   5517  C C    . SER B 2 283 ? 110.756 121.140 138.179 1.00 47.86  ?  283 SER B C    1 
ATOM   5518  O O    . SER B 2 283 ? 111.729 121.892 138.099 1.00 47.86  ?  283 SER B O    1 
ATOM   5519  C CB   . SER B 2 283 ? 110.345 120.368 140.512 1.00 47.86  ?  283 SER B CB   1 
ATOM   5520  O OG   . SER B 2 283 ? 109.838 119.062 140.403 1.00 47.86  ?  283 SER B OG   1 
ATOM   5521  N N    . ILE B 2 284 ? 110.476 120.252 137.233 1.00 48.19  ?  284 ILE B N    1 
ATOM   5522  C CA   . ILE B 2 284 ? 111.308 120.204 136.043 1.00 48.19  ?  284 ILE B CA   1 
ATOM   5523  C C    . ILE B 2 284 ? 111.006 121.384 135.135 1.00 48.19  ?  284 ILE B C    1 
ATOM   5524  O O    . ILE B 2 284 ? 111.920 121.989 134.568 1.00 48.19  ?  284 ILE B O    1 
ATOM   5525  C CB   . ILE B 2 284 ? 111.130 118.867 135.313 1.00 48.19  ?  284 ILE B CB   1 
ATOM   5526  C CG1  . ILE B 2 284 ? 111.754 117.742 136.120 1.00 48.19  ?  284 ILE B CG1  1 
ATOM   5527  C CG2  . ILE B 2 284 ? 111.802 118.915 133.979 1.00 48.19  ?  284 ILE B CG2  1 
ATOM   5528  C CD1  . ILE B 2 284 ? 113.163 117.442 135.739 1.00 48.19  ?  284 ILE B CD1  1 
ATOM   5529  N N    . VAL B 2 285 ? 109.731 121.749 134.983 1.00 46.78  ?  285 VAL B N    1 
ATOM   5530  C CA   . VAL B 2 285 ? 109.457 122.856 134.079 1.00 46.78  ?  285 VAL B CA   1 
ATOM   5531  C C    . VAL B 2 285 ? 109.877 124.182 134.676 1.00 46.78  ?  285 VAL B C    1 
ATOM   5532  O O    . VAL B 2 285 ? 110.033 125.150 133.933 1.00 46.78  ?  285 VAL B O    1 
ATOM   5533  C CB   . VAL B 2 285 ? 107.986 122.953 133.640 1.00 46.78  ?  285 VAL B CB   1 
ATOM   5534  C CG1  . VAL B 2 285 ? 107.429 121.613 133.354 1.00 46.78  ?  285 VAL B CG1  1 
ATOM   5535  C CG2  . VAL B 2 285 ? 107.165 123.670 134.662 1.00 46.78  ?  285 VAL B CG2  1 
ATOM   5536  N N    . THR B 2 286 ? 110.066 124.279 135.989 1.00 45.65  ?  286 THR B N    1 
ATOM   5537  C CA   . THR B 2 286 ? 110.616 125.537 136.485 1.00 45.65  ?  286 THR B CA   1 
ATOM   5538  C C    . THR B 2 286 ? 112.114 125.484 136.720 1.00 45.65  ?  286 THR B C    1 
ATOM   5539  O O    . THR B 2 286 ? 112.746 126.534 136.820 1.00 45.65  ?  286 THR B O    1 
ATOM   5540  C CB   . THR B 2 286 ? 109.937 125.986 137.774 1.00 45.65  ?  286 THR B CB   1 
ATOM   5541  O OG1  . THR B 2 286 ? 110.678 125.507 138.891 1.00 45.65  ?  286 THR B OG1  1 
ATOM   5542  C CG2  . THR B 2 286 ? 108.559 125.456 137.843 1.00 45.65  ?  286 THR B CG2  1 
ATOM   5543  N N    . LEU B 2 287 ? 112.707 124.297 136.810 1.00 47.53  ?  287 LEU B N    1 
ATOM   5544  C CA   . LEU B 2 287 ? 114.160 124.206 136.843 1.00 47.53  ?  287 LEU B CA   1 
ATOM   5545  C C    . LEU B 2 287 ? 114.742 124.567 135.492 1.00 47.53  ?  287 LEU B C    1 
ATOM   5546  O O    . LEU B 2 287 ? 115.690 125.347 135.396 1.00 47.53  ?  287 LEU B O    1 
ATOM   5547  C CB   . LEU B 2 287 ? 114.578 122.795 137.247 1.00 47.53  ?  287 LEU B CB   1 
ATOM   5548  C CG   . LEU B 2 287 ? 116.007 122.394 137.629 1.00 47.53  ?  287 LEU B CG   1 
ATOM   5549  C CD1  . LEU B 2 287 ? 116.970 122.426 136.475 1.00 47.53  ?  287 LEU B CD1  1 
ATOM   5550  C CD2  . LEU B 2 287 ? 116.514 123.257 138.728 1.00 47.53  ?  287 LEU B CD2  1 
ATOM   5551  N N    . THR B 2 288 ? 114.191 123.987 134.435 1.00 45.29  ?  288 THR B N    1 
ATOM   5552  C CA   . THR B 2 288 ? 114.670 124.208 133.085 1.00 45.29  ?  288 THR B CA   1 
ATOM   5553  C C    . THR B 2 288 ? 114.216 125.535 132.513 1.00 45.29  ?  288 THR B C    1 
ATOM   5554  O O    . THR B 2 288 ? 114.672 125.905 131.430 1.00 45.29  ?  288 THR B O    1 
ATOM   5555  C CB   . THR B 2 288 ? 114.192 123.073 132.206 1.00 45.29  ?  288 THR B CB   1 
ATOM   5556  O OG1  . THR B 2 288 ? 112.825 122.813 132.508 1.00 45.29  ?  288 THR B OG1  1 
ATOM   5557  C CG2  . THR B 2 288 ? 114.970 121.840 132.508 1.00 45.29  ?  288 THR B CG2  1 
ATOM   5558  N N    . THR B 2 289 ? 113.343 126.253 133.215 1.00 43.96  ?  289 THR B N    1 
ATOM   5559  C CA   . THR B 2 289 ? 112.865 127.574 132.821 1.00 43.96  ?  289 THR B CA   1 
ATOM   5560  C C    . THR B 2 289 ? 112.000 127.506 131.576 1.00 43.96  ?  289 THR B C    1 
ATOM   5561  O O    . THR B 2 289 ? 112.008 128.418 130.753 1.00 43.96  ?  289 THR B O    1 
ATOM   5562  C CB   . THR B 2 289 ? 114.003 128.571 132.613 1.00 43.96  ?  289 THR B CB   1 
ATOM   5563  O OG1  . THR B 2 289 ? 114.859 128.113 131.564 1.00 43.96  ?  289 THR B OG1  1 
ATOM   5564  C CG2  . THR B 2 289 ? 114.803 128.738 133.876 1.00 43.96  ?  289 THR B CG2  1 
ATOM   5565  N N    . VAL B 2 290 ? 111.244 126.434 131.431 1.00 40.67  ?  290 VAL B N    1 
ATOM   5566  C CA   . VAL B 2 290 ? 110.252 126.399 130.373 1.00 40.67  ?  290 VAL B CA   1 
ATOM   5567  C C    . VAL B 2 290 ? 109.054 127.175 130.883 1.00 40.67  ?  290 VAL B C    1 
ATOM   5568  O O    . VAL B 2 290 ? 108.716 128.237 130.354 1.00 40.67  ?  290 VAL B O    1 
ATOM   5569  C CB   . VAL B 2 290 ? 109.886 124.963 129.979 1.00 40.67  ?  290 VAL B CB   1 
ATOM   5570  C CG1  . VAL B 2 290 ? 108.706 124.966 129.080 1.00 40.67  ?  290 VAL B CG1  1 
ATOM   5571  C CG2  . VAL B 2 290 ? 111.036 124.322 129.276 1.00 40.67  ?  290 VAL B CG2  1 
ATOM   5572  N N    . GLY B 2 291 ? 108.443 126.691 131.949 1.00 41.64  ?  291 GLY B N    1 
ATOM   5573  C CA   . GLY B 2 291 ? 107.345 127.411 132.544 1.00 41.64  ?  291 GLY B CA   1 
ATOM   5574  C C    . GLY B 2 291 ? 106.141 127.474 131.640 1.00 41.64  ?  291 GLY B C    1 
ATOM   5575  O O    . GLY B 2 291 ? 105.822 128.536 131.112 1.00 41.64  ?  291 GLY B O    1 
ATOM   5576  N N    . TYR B 2 292 ? 105.477 126.341 131.430 1.00 47.78  ?  292 TYR B N    1 
ATOM   5577  C CA   . TYR B 2 292 ? 104.292 126.339 130.587 1.00 47.78  ?  292 TYR B CA   1 
ATOM   5578  C C    . TYR B 2 292 ? 103.242 127.290 131.122 1.00 47.78  ?  292 TYR B C    1 
ATOM   5579  O O    . TYR B 2 292 ? 102.592 128.004 130.357 1.00 47.78  ?  292 TYR B O    1 
ATOM   5580  C CB   . TYR B 2 292 ? 103.717 124.937 130.482 1.00 47.78  ?  292 TYR B CB   1 
ATOM   5581  C CG   . TYR B 2 292 ? 104.503 124.036 129.593 1.00 47.78  ?  292 TYR B CG   1 
ATOM   5582  C CD1  . TYR B 2 292 ? 104.883 124.441 128.341 1.00 47.78  ?  292 TYR B CD1  1 
ATOM   5583  C CD2  . TYR B 2 292 ? 104.871 122.781 130.010 1.00 47.78  ?  292 TYR B CD2  1 
ATOM   5584  C CE1  . TYR B 2 292 ? 105.602 123.627 127.531 1.00 47.78  ?  292 TYR B CE1  1 
ATOM   5585  C CE2  . TYR B 2 292 ? 105.589 121.960 129.207 1.00 47.78  ?  292 TYR B CE2  1 
ATOM   5586  C CZ   . TYR B 2 292 ? 105.954 122.388 127.969 1.00 47.78  ?  292 TYR B CZ   1 
ATOM   5587  O OH   . TYR B 2 292 ? 106.678 121.564 127.155 1.00 47.78  ?  292 TYR B OH   1 
ATOM   5588  N N    . GLY B 2 293 ? 103.058 127.322 132.427 1.00 54.07  ?  293 GLY B N    1 
ATOM   5589  C CA   . GLY B 2 293 ? 102.129 128.235 133.040 1.00 54.07  ?  293 GLY B CA   1 
ATOM   5590  C C    . GLY B 2 293 ? 100.956 127.572 133.706 1.00 54.07  ?  293 GLY B C    1 
ATOM   5591  O O    . GLY B 2 293 ? 100.365 128.169 134.608 1.00 54.07  ?  293 GLY B O    1 
ATOM   5592  N N    . ASP B 2 294 ? 100.580 126.372 133.284 1.00 57.55  ?  294 ASP B N    1 
ATOM   5593  C CA   . ASP B 2 294 ? 99.780  125.541 134.163 1.00 57.55  ?  294 ASP B CA   1 
ATOM   5594  C C    . ASP B 2 294 ? 100.643 125.165 135.353 1.00 57.55  ?  294 ASP B C    1 
ATOM   5595  O O    . ASP B 2 294 ? 101.872 125.137 135.259 1.00 57.55  ?  294 ASP B O    1 
ATOM   5596  C CB   . ASP B 2 294 ? 99.299  124.293 133.440 1.00 57.55  ?  294 ASP B CB   1 
ATOM   5597  C CG   . ASP B 2 294 ? 100.434 123.508 132.836 1.00 57.55  ?  294 ASP B CG   1 
ATOM   5598  O OD1  . ASP B 2 294 ? 101.527 124.078 132.689 1.00 57.55  ?  294 ASP B OD1  1 
ATOM   5599  O OD2  . ASP B 2 294 ? 100.245 122.321 132.508 1.00 57.55  ?  294 ASP B OD2  1 
ATOM   5600  N N    . LEU B 2 295 ? 100.009 124.900 136.490 1.00 56.61  ?  295 LEU B N    1 
ATOM   5601  C CA   . LEU B 2 295 ? 100.754 124.611 137.708 1.00 56.61  ?  295 LEU B CA   1 
ATOM   5602  C C    . LEU B 2 295 ? 101.693 125.772 138.045 1.00 56.61  ?  295 LEU B C    1 
ATOM   5603  O O    . LEU B 2 295 ? 102.907 125.693 137.896 1.00 56.61  ?  295 LEU B O    1 
ATOM   5604  C CB   . LEU B 2 295 ? 101.540 123.305 137.581 1.00 56.61  ?  295 LEU B CB   1 
ATOM   5605  C CG   . LEU B 2 295 ? 100.819 122.117 136.980 1.00 56.61  ?  295 LEU B CG   1 
ATOM   5606  C CD1  . LEU B 2 295 ? 101.794 120.994 136.821 1.00 56.61  ?  295 LEU B CD1  1 
ATOM   5607  C CD2  . LEU B 2 295 ? 99.717  121.715 137.894 1.00 56.61  ?  295 LEU B CD2  1 
ATOM   5608  N N    . HIS B 2 296 ? 101.087 126.881 138.426 1.00 57.28  ?  296 HIS B N    1 
ATOM   5609  C CA   . HIS B 2 296 ? 101.824 128.019 138.946 1.00 57.28  ?  296 HIS B CA   1 
ATOM   5610  C C    . HIS B 2 296 ? 101.465 128.209 140.414 1.00 57.28  ?  296 HIS B C    1 
ATOM   5611  O O    . HIS B 2 296 ? 100.550 127.576 140.936 1.00 57.28  ?  296 HIS B O    1 
ATOM   5612  C CB   . HIS B 2 296 ? 101.523 129.277 138.135 1.00 57.28  ?  296 HIS B CB   1 
ATOM   5613  C CG   . HIS B 2 296 ? 100.071 129.617 138.081 1.00 57.28  ?  296 HIS B CG   1 
ATOM   5614  N ND1  . HIS B 2 296 ? 99.240  129.164 137.084 1.00 57.28  ?  296 HIS B ND1  1 
ATOM   5615  C CD2  . HIS B 2 296 ? 99.299  130.354 138.909 1.00 57.28  ?  296 HIS B CD2  1 
ATOM   5616  C CE1  . HIS B 2 296 ? 98.017  129.610 137.297 1.00 57.28  ?  296 HIS B CE1  1 
ATOM   5617  N NE2  . HIS B 2 296 ? 98.027  130.339 138.397 1.00 57.28  ?  296 HIS B NE2  1 
ATOM   5618  N N    . ALA B 2 297 ? 102.196 129.091 141.082 1.00 57.24  ?  297 ALA B N    1 
ATOM   5619  C CA   . ALA B 2 297 ? 101.965 129.381 142.489 1.00 57.24  ?  297 ALA B CA   1 
ATOM   5620  C C    . ALA B 2 297 ? 100.668 130.162 142.630 1.00 57.24  ?  297 ALA B C    1 
ATOM   5621  O O    . ALA B 2 297 ? 100.372 131.027 141.805 1.00 57.24  ?  297 ALA B O    1 
ATOM   5622  C CB   . ALA B 2 297 ? 103.133 130.168 143.070 1.00 57.24  ?  297 ALA B CB   1 
ATOM   5623  N N    . VAL B 2 298 ? 99.895  129.861 143.664 1.00 61.67  ?  298 VAL B N    1 
ATOM   5624  C CA   . VAL B 2 298 ? 98.584  130.464 143.846 1.00 61.67  ?  298 VAL B CA   1 
ATOM   5625  C C    . VAL B 2 298 ? 98.507  131.285 145.124 1.00 61.67  ?  298 VAL B C    1 
ATOM   5626  O O    . VAL B 2 298 ? 98.043  132.423 145.109 1.00 61.67  ?  298 VAL B O    1 
ATOM   5627  C CB   . VAL B 2 298 ? 97.488  129.381 143.815 1.00 61.67  ?  298 VAL B CB   1 
ATOM   5628  C CG1  . VAL B 2 298 ? 96.185  129.964 144.289 1.00 61.67  ?  298 VAL B CG1  1 
ATOM   5629  C CG2  . VAL B 2 298 ? 97.344  128.840 142.422 1.00 61.67  ?  298 VAL B CG2  1 
ATOM   5630  N N    . ASN B 2 299 ? 98.939  130.725 146.245 1.00 65.60  ?  299 ASN B N    1 
ATOM   5631  C CA   . ASN B 2 299 ? 98.897  131.431 147.511 1.00 65.60  ?  299 ASN B CA   1 
ATOM   5632  C C    . ASN B 2 299 ? 100.288 131.943 147.861 1.00 65.60  ?  299 ASN B C    1 
ATOM   5633  O O    . ASN B 2 299 ? 101.253 131.728 147.130 1.00 65.60  ?  299 ASN B O    1 
ATOM   5634  C CB   . ASN B 2 299 ? 98.331  130.526 148.598 1.00 65.60  ?  299 ASN B CB   1 
ATOM   5635  C CG   . ASN B 2 299 ? 99.070  129.230 148.707 1.00 65.60  ?  299 ASN B CG   1 
ATOM   5636  O OD1  . ASN B 2 299 ? 100.285 129.208 148.833 1.00 65.60  ?  299 ASN B OD1  1 
ATOM   5637  N ND2  . ASN B 2 299 ? 98.339  128.132 148.667 1.00 65.60  ?  299 ASN B ND2  1 
ATOM   5638  N N    . SER B 2 300 ? 100.402 132.616 149.000 1.00 64.08  ?  300 SER B N    1 
ATOM   5639  C CA   . SER B 2 300 ? 101.631 133.297 149.371 1.00 64.08  ?  300 SER B CA   1 
ATOM   5640  C C    . SER B 2 300 ? 102.748 132.357 149.791 1.00 64.08  ?  300 SER B C    1 
ATOM   5641  O O    . SER B 2 300 ? 103.912 132.644 149.499 1.00 64.08  ?  300 SER B O    1 
ATOM   5642  C CB   . SER B 2 300 ? 101.359 134.289 150.499 1.00 64.08  ?  300 SER B CB   1 
ATOM   5643  O OG   . SER B 2 300 ? 100.369 135.218 150.114 1.00 64.08  ?  300 SER B OG   1 
ATOM   5644  N N    . ARG B 2 301 ? 102.435 131.255 150.472 1.00 64.37  ?  301 ARG B N    1 
ATOM   5645  C CA   . ARG B 2 301 ? 103.478 130.306 150.840 1.00 64.37  ?  301 ARG B CA   1 
ATOM   5646  C C    . ARG B 2 301 ? 104.162 129.741 149.608 1.00 64.37  ?  301 ARG B C    1 
ATOM   5647  O O    . ARG B 2 301 ? 105.395 129.666 149.548 1.00 64.37  ?  301 ARG B O    1 
ATOM   5648  C CB   . ARG B 2 301 ? 102.892 129.175 151.674 1.00 64.37  ?  301 ARG B CB   1 
ATOM   5649  C CG   . ARG B 2 301 ? 102.345 129.604 153.000 1.00 64.37  ?  301 ARG B CG   1 
ATOM   5650  C CD   . ARG B 2 301 ? 101.921 128.407 153.807 1.00 64.37  ?  301 ARG B CD   1 
ATOM   5651  N NE   . ARG B 2 301 ? 101.081 128.789 154.933 1.00 64.37  ?  301 ARG B NE   1 
ATOM   5652  C CZ   . ARG B 2 301 ? 100.360 127.934 155.644 1.00 64.37  ?  301 ARG B CZ   1 
ATOM   5653  N NH1  . ARG B 2 301 ? 99.621  128.363 156.653 1.00 64.37  ?  301 ARG B NH1  1 
ATOM   5654  N NH2  . ARG B 2 301 ? 100.380 126.646 155.345 1.00 64.37  ?  301 ARG B NH2  1 
ATOM   5655  N N    . GLU B 2 302 ? 103.375 129.338 148.614 1.00 62.47  ?  302 GLU B N    1 
ATOM   5656  C CA   . GLU B 2 302 ? 103.951 128.787 147.400 1.00 62.47  ?  302 GLU B CA   1 
ATOM   5657  C C    . GLU B 2 302 ? 104.719 129.846 146.635 1.00 62.47  ?  302 GLU B C    1 
ATOM   5658  O O    . GLU B 2 302 ? 105.787 129.568 146.098 1.00 62.47  ?  302 GLU B O    1 
ATOM   5659  C CB   . GLU B 2 302 ? 102.861 128.183 146.531 1.00 62.47  ?  302 GLU B CB   1 
ATOM   5660  C CG   . GLU B 2 302 ? 102.143 127.060 147.195 1.00 62.47  ?  302 GLU B CG   1 
ATOM   5661  C CD   . GLU B 2 302 ? 100.854 126.740 146.512 1.00 62.47  ?  302 GLU B CD   1 
ATOM   5662  O OE1  . GLU B 2 302 ? 100.014 126.045 147.107 1.00 62.47  ?  302 GLU B OE1  1 
ATOM   5663  O OE2  . GLU B 2 302 ? 100.674 127.185 145.368 1.00 62.47  ?  302 GLU B OE2  1 
ATOM   5664  N N    . LYS B 2 303 ? 104.194 131.066 146.572 1.00 58.07  ?  303 LYS B N    1 
ATOM   5665  C CA   . LYS B 2 303 ? 104.926 132.133 145.903 1.00 58.07  ?  303 LYS B CA   1 
ATOM   5666  C C    . LYS B 2 303 ? 106.283 132.351 146.544 1.00 58.07  ?  303 LYS B C    1 
ATOM   5667  O O    . LYS B 2 303 ? 107.293 132.477 145.846 1.00 58.07  ?  303 LYS B O    1 
ATOM   5668  C CB   . LYS B 2 303 ? 104.122 133.423 145.931 1.00 58.07  ?  303 LYS B CB   1 
ATOM   5669  C CG   . LYS B 2 303 ? 102.994 133.448 144.957 1.00 58.07  ?  303 LYS B CG   1 
ATOM   5670  C CD   . LYS B 2 303 ? 102.344 134.794 144.943 1.00 58.07  ?  303 LYS B CD   1 
ATOM   5671  C CE   . LYS B 2 303 ? 101.050 134.741 144.193 1.00 58.07  ?  303 LYS B CE   1 
ATOM   5672  N NZ   . LYS B 2 303 ? 100.295 135.999 144.357 1.00 58.07  ?  303 LYS B NZ   1 
ATOM   5673  N N    . THR B 2 304 ? 106.333 132.373 147.872 1.00 57.60  ?  304 THR B N    1 
ATOM   5674  C CA   . THR B 2 304 ? 107.596 132.610 148.555 1.00 57.60  ?  304 THR B CA   1 
ATOM   5675  C C    . THR B 2 304 ? 108.575 131.471 148.325 1.00 57.60  ?  304 THR B C    1 
ATOM   5676  O O    . THR B 2 304 ? 109.721 131.699 147.910 1.00 57.60  ?  304 THR B O    1 
ATOM   5677  C CB   . THR B 2 304 ? 107.351 132.812 150.040 1.00 57.60  ?  304 THR B CB   1 
ATOM   5678  O OG1  . THR B 2 304 ? 106.165 133.585 150.213 1.00 57.60  ?  304 THR B OG1  1 
ATOM   5679  C CG2  . THR B 2 304 ? 108.495 133.554 150.648 1.00 57.60  ?  304 THR B CG2  1 
ATOM   5680  N N    . PHE B 2 305 ? 108.147 130.236 148.584 1.00 56.37  ?  305 PHE B N    1 
ATOM   5681  C CA   . PHE B 2 305 ? 109.052 129.120 148.356 1.00 56.37  ?  305 PHE B CA   1 
ATOM   5682  C C    . PHE B 2 305 ? 109.496 129.065 146.907 1.00 56.37  ?  305 PHE B C    1 
ATOM   5683  O O    . PHE B 2 305 ? 110.657 128.774 146.617 1.00 56.37  ?  305 PHE B O    1 
ATOM   5684  C CB   . PHE B 2 305 ? 108.412 127.796 148.736 1.00 56.37  ?  305 PHE B CB   1 
ATOM   5685  C CG   . PHE B 2 305 ? 109.230 126.622 148.321 1.00 56.37  ?  305 PHE B CG   1 
ATOM   5686  C CD1  . PHE B 2 305 ? 110.340 126.253 149.044 1.00 56.37  ?  305 PHE B CD1  1 
ATOM   5687  C CD2  . PHE B 2 305 ? 108.929 125.923 147.179 1.00 56.37  ?  305 PHE B CD2  1 
ATOM   5688  C CE1  . PHE B 2 305 ? 111.112 125.197 148.653 1.00 56.37  ?  305 PHE B CE1  1 
ATOM   5689  C CE2  . PHE B 2 305 ? 109.701 124.868 146.786 1.00 56.37  ?  305 PHE B CE2  1 
ATOM   5690  C CZ   . PHE B 2 305 ? 110.792 124.505 147.524 1.00 56.37  ?  305 PHE B CZ   1 
ATOM   5691  N N    . ASN B 2 306 ? 108.583 129.337 145.984 1.00 56.30  ?  306 ASN B N    1 
ATOM   5692  C CA   . ASN B 2 306 ? 108.871 129.218 144.567 1.00 56.30  ?  306 ASN B CA   1 
ATOM   5693  C C    . ASN B 2 306 ? 109.867 130.269 144.118 1.00 56.30  ?  306 ASN B C    1 
ATOM   5694  O O    . ASN B 2 306 ? 110.741 129.986 143.296 1.00 56.30  ?  306 ASN B O    1 
ATOM   5695  C CB   . ASN B 2 306 ? 107.566 129.330 143.792 1.00 56.30  ?  306 ASN B CB   1 
ATOM   5696  C CG   . ASN B 2 306 ? 107.735 129.083 142.333 1.00 56.30  ?  306 ASN B CG   1 
ATOM   5697  O OD1  . ASN B 2 306 ? 108.807 128.725 141.873 1.00 56.30  ?  306 ASN B OD1  1 
ATOM   5698  N ND2  . ASN B 2 306 ? 106.667 129.270 141.584 1.00 56.30  ?  306 ASN B ND2  1 
ATOM   5699  N N    . MET B 2 307 ? 109.758 131.486 144.635 1.00 56.44  ?  307 MET B N    1 
ATOM   5700  C CA   . MET B 2 307 ? 110.738 132.473 144.227 1.00 56.44  ?  307 MET B CA   1 
ATOM   5701  C C    . MET B 2 307 ? 112.045 132.336 144.979 1.00 56.44  ?  307 MET B C    1 
ATOM   5702  O O    . MET B 2 307 ? 113.031 132.946 144.573 1.00 56.44  ?  307 MET B O    1 
ATOM   5703  C CB   . MET B 2 307 ? 110.185 133.888 144.359 1.00 56.44  ?  307 MET B CB   1 
ATOM   5704  C CG   . MET B 2 307 ? 109.885 134.368 145.731 1.00 56.44  ?  307 MET B CG   1 
ATOM   5705  S SD   . MET B 2 307 ? 108.702 135.708 145.585 1.00 56.44  ?  307 MET B SD   1 
ATOM   5706  C CE   . MET B 2 307 ? 108.819 136.443 147.198 1.00 56.44  ?  307 MET B CE   1 
ATOM   5707  N N    . PHE B 2 308 ? 112.096 131.540 146.039 1.00 55.43  ?  308 PHE B N    1 
ATOM   5708  C CA   . PHE B 2 308 ? 113.416 131.159 146.532 1.00 55.43  ?  308 PHE B CA   1 
ATOM   5709  C C    . PHE B 2 308 ? 114.018 130.044 145.688 1.00 55.43  ?  308 PHE B C    1 
ATOM   5710  O O    . PHE B 2 308 ? 115.218 130.056 145.379 1.00 55.43  ?  308 PHE B O    1 
ATOM   5711  C CB   . PHE B 2 308 ? 113.330 130.745 147.991 1.00 55.43  ?  308 PHE B CB   1 
ATOM   5712  C CG   . PHE B 2 308 ? 113.394 131.897 148.929 1.00 55.43  ?  308 PHE B CG   1 
ATOM   5713  C CD1  . PHE B 2 308 ? 114.595 132.517 149.190 1.00 55.43  ?  308 PHE B CD1  1 
ATOM   5714  C CD2  . PHE B 2 308 ? 112.254 132.384 149.529 1.00 55.43  ?  308 PHE B CD2  1 
ATOM   5715  C CE1  . PHE B 2 308 ? 114.655 133.587 150.041 1.00 55.43  ?  308 PHE B CE1  1 
ATOM   5716  C CE2  . PHE B 2 308 ? 112.312 133.455 150.380 1.00 55.43  ?  308 PHE B CE2  1 
ATOM   5717  C CZ   . PHE B 2 308 ? 113.510 134.055 150.637 1.00 55.43  ?  308 PHE B CZ   1 
ATOM   5718  N N    . TYR B 2 309 ? 113.183 129.089 145.291 1.00 52.43  ?  309 TYR B N    1 
ATOM   5719  C CA   . TYR B 2 309 ? 113.616 127.985 144.450 1.00 52.43  ?  309 TYR B CA   1 
ATOM   5720  C C    . TYR B 2 309 ? 114.194 128.491 143.137 1.00 52.43  ?  309 TYR B C    1 
ATOM   5721  O O    . TYR B 2 309 ? 115.345 128.201 142.792 1.00 52.43  ?  309 TYR B O    1 
ATOM   5722  C CB   . TYR B 2 309 ? 112.429 127.056 144.217 1.00 52.43  ?  309 TYR B CB   1 
ATOM   5723  C CG   . TYR B 2 309 ? 112.686 125.881 143.321 1.00 52.43  ?  309 TYR B CG   1 
ATOM   5724  C CD1  . TYR B 2 309 ? 113.857 125.163 143.400 1.00 52.43  ?  309 TYR B CD1  1 
ATOM   5725  C CD2  . TYR B 2 309 ? 111.739 125.476 142.409 1.00 52.43  ?  309 TYR B CD2  1 
ATOM   5726  C CE1  . TYR B 2 309 ? 114.078 124.092 142.584 1.00 52.43  ?  309 TYR B CE1  1 
ATOM   5727  C CE2  . TYR B 2 309 ? 111.956 124.413 141.597 1.00 52.43  ?  309 TYR B CE2  1 
ATOM   5728  C CZ   . TYR B 2 309 ? 113.122 123.726 141.689 1.00 52.43  ?  309 TYR B CZ   1 
ATOM   5729  O OH   . TYR B 2 309 ? 113.335 122.656 140.875 1.00 52.43  ?  309 TYR B OH   1 
ATOM   5730  N N    . MET B 2 310 ? 113.418 129.264 142.393 1.00 52.61  ?  310 MET B N    1 
ATOM   5731  C CA   . MET B 2 310 ? 113.890 129.716 141.098 1.00 52.61  ?  310 MET B CA   1 
ATOM   5732  C C    . MET B 2 310 ? 114.856 130.875 141.203 1.00 52.61  ?  310 MET B C    1 
ATOM   5733  O O    . MET B 2 310 ? 115.370 131.327 140.183 1.00 52.61  ?  310 MET B O    1 
ATOM   5734  C CB   . MET B 2 310 ? 112.719 130.063 140.178 1.00 52.61  ?  310 MET B CB   1 
ATOM   5735  C CG   . MET B 2 310 ? 111.866 131.217 140.566 1.00 52.61  ?  310 MET B CG   1 
ATOM   5736  S SD   . MET B 2 310 ? 110.610 131.430 139.303 1.00 52.61  ?  310 MET B SD   1 
ATOM   5737  C CE   . MET B 2 310 ? 109.347 132.273 140.220 1.00 52.61  ?  310 MET B CE   1 
ATOM   5738  N N    . LEU B 2 311 ? 115.132 131.353 142.410 1.00 54.89  ?  311 LEU B N    1 
ATOM   5739  C CA   . LEU B 2 311 ? 116.288 132.207 142.631 1.00 54.89  ?  311 LEU B CA   1 
ATOM   5740  C C    . LEU B 2 311 ? 117.564 131.406 142.741 1.00 54.89  ?  311 LEU B C    1 
ATOM   5741  O O    . LEU B 2 311 ? 118.587 131.804 142.183 1.00 54.89  ?  311 LEU B O    1 
ATOM   5742  C CB   . LEU B 2 311 ? 116.120 133.028 143.904 1.00 54.89  ?  311 LEU B CB   1 
ATOM   5743  C CG   . LEU B 2 311 ? 115.690 134.472 143.714 1.00 54.89  ?  311 LEU B CG   1 
ATOM   5744  C CD1  . LEU B 2 311 ? 115.642 135.166 145.046 1.00 54.89  ?  311 LEU B CD1  1 
ATOM   5745  C CD2  . LEU B 2 311 ? 116.636 135.173 142.786 1.00 54.89  ?  311 LEU B CD2  1 
ATOM   5746  N N    . PHE B 2 312 ? 117.535 130.287 143.457 1.00 60.75  ?  312 PHE B N    1 
ATOM   5747  C CA   . PHE B 2 312 ? 118.725 129.448 143.493 1.00 60.75  ?  312 PHE B CA   1 
ATOM   5748  C C    . PHE B 2 312 ? 118.968 128.764 142.156 1.00 60.75  ?  312 PHE B C    1 
ATOM   5749  O O    . PHE B 2 312 ? 120.107 128.394 141.841 1.00 60.75  ?  312 PHE B O    1 
ATOM   5750  C CB   . PHE B 2 312 ? 118.606 128.416 144.602 1.00 60.75  ?  312 PHE B CB   1 
ATOM   5751  C CG   . PHE B 2 312 ? 118.525 129.009 145.976 1.00 60.75  ?  312 PHE B CG   1 
ATOM   5752  C CD1  . PHE B 2 312 ? 119.167 130.198 146.272 1.00 60.75  ?  312 PHE B CD1  1 
ATOM   5753  C CD2  . PHE B 2 312 ? 117.807 128.377 146.977 1.00 60.75  ?  312 PHE B CD2  1 
ATOM   5754  C CE1  . PHE B 2 312 ? 119.092 130.746 147.536 1.00 60.75  ?  312 PHE B CE1  1 
ATOM   5755  C CE2  . PHE B 2 312 ? 117.727 128.920 148.244 1.00 60.75  ?  312 PHE B CE2  1 
ATOM   5756  C CZ   . PHE B 2 312 ? 118.371 130.104 148.523 1.00 60.75  ?  312 PHE B CZ   1 
ATOM   5757  N N    . ASN B 2 313 ? 117.917 128.587 141.358 1.00 57.14  ?  313 ASN B N    1 
ATOM   5758  C CA   . ASN B 2 313 ? 118.078 127.894 140.086 1.00 57.14  ?  313 ASN B CA   1 
ATOM   5759  C C    . ASN B 2 313 ? 118.925 128.677 139.099 1.00 57.14  ?  313 ASN B C    1 
ATOM   5760  O O    . ASN B 2 313 ? 119.590 128.071 138.256 1.00 57.14  ?  313 ASN B O    1 
ATOM   5761  C CB   . ASN B 2 313 ? 116.724 127.595 139.469 1.00 57.14  ?  313 ASN B CB   1 
ATOM   5762  C CG   . ASN B 2 313 ? 116.097 126.382 140.049 1.00 57.14  ?  313 ASN B CG   1 
ATOM   5763  O OD1  . ASN B 2 313 ? 116.748 125.619 140.734 1.00 57.14  ?  313 ASN B OD1  1 
ATOM   5764  N ND2  . ASN B 2 313 ? 114.824 126.185 139.778 1.00 57.14  ?  313 ASN B ND2  1 
ATOM   5765  N N    . ILE B 2 314 ? 118.907 130.009 139.161 1.00 62.48  ?  314 ILE B N    1 
ATOM   5766  C CA   . ILE B 2 314 ? 119.779 130.775 138.276 1.00 62.48  ?  314 ILE B CA   1 
ATOM   5767  C C    . ILE B 2 314 ? 121.217 130.352 138.480 1.00 62.48  ?  314 ILE B C    1 
ATOM   5768  O O    . ILE B 2 314 ? 121.936 130.043 137.524 1.00 62.48  ?  314 ILE B O    1 
ATOM   5769  C CB   . ILE B 2 314 ? 119.634 132.286 138.509 1.00 62.48  ?  314 ILE B CB   1 
ATOM   5770  C CG1  . ILE B 2 314 ? 118.267 132.642 139.044 1.00 62.48  ?  314 ILE B CG1  1 
ATOM   5771  C CG2  . ILE B 2 314 ? 119.849 133.034 137.225 1.00 62.48  ?  314 ILE B CG2  1 
ATOM   5772  C CD1  . ILE B 2 314 ? 118.131 134.123 139.263 1.00 62.48  ?  314 ILE B CD1  1 
ATOM   5773  N N    . ASP B 2 315 ? 121.653 130.324 139.733 1.00 67.29  ?  315 ASP B N    1 
ATOM   5774  C CA   . ASP B 2 315 ? 123.028 129.965 140.033 1.00 67.29  ?  315 ASP B CA   1 
ATOM   5775  C C    . ASP B 2 315 ? 123.303 128.506 139.718 1.00 67.29  ?  315 ASP B C    1 
ATOM   5776  O O    . ASP B 2 315 ? 124.364 128.183 139.180 1.00 67.29  ?  315 ASP B O    1 
ATOM   5777  C CB   . ASP B 2 315 ? 123.333 130.274 141.492 1.00 67.29  ?  315 ASP B CB   1 
ATOM   5778  C CG   . ASP B 2 315 ? 123.129 131.736 141.824 1.00 67.29  ?  315 ASP B CG   1 
ATOM   5779  O OD1  . ASP B 2 315 ? 123.954 132.563 141.382 1.00 67.29  ?  315 ASP B OD1  1 
ATOM   5780  O OD2  . ASP B 2 315 ? 122.145 132.064 142.520 1.00 67.29  ?  315 ASP B OD2  1 
ATOM   5781  N N    . LEU B 2 316 ? 122.362 127.616 140.022 1.00 60.89  ?  316 LEU B N    1 
ATOM   5782  C CA   . LEU B 2 316 ? 122.566 126.211 139.685 1.00 60.89  ?  316 LEU B CA   1 
ATOM   5783  C C    . LEU B 2 316 ? 122.792 126.025 138.190 1.00 60.89  ?  316 LEU B C    1 
ATOM   5784  O O    . LEU B 2 316 ? 123.751 125.368 137.772 1.00 60.89  ?  316 LEU B O    1 
ATOM   5785  C CB   . LEU B 2 316 ? 121.378 125.383 140.149 1.00 60.89  ?  316 LEU B CB   1 
ATOM   5786  C CG   . LEU B 2 316 ? 121.487 123.903 139.818 1.00 60.89  ?  316 LEU B CG   1 
ATOM   5787  C CD1  . LEU B 2 316 ? 122.784 123.356 140.340 1.00 60.89  ?  316 LEU B CD1  1 
ATOM   5788  C CD2  . LEU B 2 316 ? 120.332 123.152 140.409 1.00 60.89  ?  316 LEU B CD2  1 
ATOM   5789  N N    . THR B 2 317 ? 121.916 126.592 137.365 1.00 63.20  ?  317 THR B N    1 
ATOM   5790  C CA   . THR B 2 317 ? 122.029 126.377 135.930 1.00 63.20  ?  317 THR B CA   1 
ATOM   5791  C C    . THR B 2 317 ? 123.233 127.090 135.342 1.00 63.20  ?  317 THR B C    1 
ATOM   5792  O O    . THR B 2 317 ? 123.866 126.566 134.422 1.00 63.20  ?  317 THR B O    1 
ATOM   5793  C CB   . THR B 2 317 ? 120.763 126.835 135.230 1.00 63.20  ?  317 THR B CB   1 
ATOM   5794  O OG1  . THR B 2 317 ? 120.553 128.220 135.505 1.00 63.20  ?  317 THR B OG1  1 
ATOM   5795  C CG2  . THR B 2 317 ? 119.585 126.048 135.738 1.00 63.20  ?  317 THR B CG2  1 
ATOM   5796  N N    . SER B 2 318 ? 123.552 128.246 135.872 1.00 65.27  ?  318 SER B N    1 
ATOM   5797  C CA   . SER B 2 318 ? 124.756 128.918 135.368 1.00 65.27  ?  318 SER B CA   1 
ATOM   5798  C C    . SER B 2 318 ? 125.924 128.057 135.770 1.00 65.27  ?  318 SER B C    1 
ATOM   5799  O O    . SER B 2 318 ? 126.908 128.078 135.104 1.00 65.27  ?  318 SER B O    1 
ATOM   5800  C CB   . SER B 2 318 ? 124.881 130.230 135.964 1.00 65.27  ?  318 SER B CB   1 
ATOM   5801  O OG   . SER B 2 318 ? 123.640 130.873 135.865 1.00 65.27  ?  318 SER B OG   1 
ATOM   5802  N N    . TYR B 2 319 ? 125.827 127.384 136.894 1.00 67.98  ?  319 TYR B N    1 
ATOM   5803  C CA   . TYR B 2 319 ? 126.976 126.545 137.251 1.00 67.98  ?  319 TYR B CA   1 
ATOM   5804  C C    . TYR B 2 319 ? 127.095 125.427 136.250 1.00 67.98  ?  319 TYR B C    1 
ATOM   5805  O O    . TYR B 2 319 ? 128.144 125.229 135.732 1.00 67.98  ?  319 TYR B O    1 
ATOM   5806  C CB   . TYR B 2 319 ? 126.638 125.774 138.503 1.00 67.98  ?  319 TYR B CB   1 
ATOM   5807  C CG   . TYR B 2 319 ? 127.870 125.304 139.190 1.00 67.98  ?  319 TYR B CG   1 
ATOM   5808  C CD1  . TYR B 2 319 ? 128.814 126.223 139.553 1.00 67.98  ?  319 TYR B CD1  1 
ATOM   5809  C CD2  . TYR B 2 319 ? 128.098 123.975 139.446 1.00 67.98  ?  319 TYR B CD2  1 
ATOM   5810  C CE1  . TYR B 2 319 ? 129.980 125.839 140.167 1.00 67.98  ?  319 TYR B CE1  1 
ATOM   5811  C CE2  . TYR B 2 319 ? 129.257 123.570 140.067 1.00 67.98  ?  319 TYR B CE2  1 
ATOM   5812  C CZ   . TYR B 2 319 ? 130.196 124.510 140.420 1.00 67.98  ?  319 TYR B CZ   1 
ATOM   5813  O OH   . TYR B 2 319 ? 131.348 124.165 141.038 1.00 67.98  ?  319 TYR B OH   1 
ATOM   5814  N N    . ILE B 2 320 ? 125.986 124.790 135.936 1.00 64.81  ?  320 ILE B N    1 
ATOM   5815  C CA   . ILE B 2 320 ? 126.030 123.626 135.024 1.00 64.81  ?  320 ILE B CA   1 
ATOM   5816  C C    . ILE B 2 320 ? 126.579 124.057 133.690 1.00 64.81  ?  320 ILE B C    1 
ATOM   5817  O O    . ILE B 2 320 ? 127.295 123.334 133.117 1.00 64.81  ?  320 ILE B O    1 
ATOM   5818  C CB   . ILE B 2 320 ? 124.634 123.077 134.806 1.00 64.81  ?  320 ILE B CB   1 
ATOM   5819  C CG1  . ILE B 2 320 ? 124.197 122.213 135.974 1.00 64.81  ?  320 ILE B CG1  1 
ATOM   5820  C CG2  . ILE B 2 320 ? 124.614 122.312 133.517 1.00 64.81  ?  320 ILE B CG2  1 
ATOM   5821  C CD1  . ILE B 2 320 ? 122.790 121.762 135.853 1.00 64.81  ?  320 ILE B CD1  1 
ATOM   5822  N N    . ILE B 2 321 ? 126.173 125.199 133.204 1.00 66.01  ?  321 ILE B N    1 
ATOM   5823  C CA   . ILE B 2 321 ? 126.677 125.661 131.918 1.00 66.01  ?  321 ILE B CA   1 
ATOM   5824  C C    . ILE B 2 321 ? 128.162 125.963 132.006 1.00 66.01  ?  321 ILE B C    1 
ATOM   5825  O O    . ILE B 2 321 ? 128.912 125.707 131.062 1.00 66.01  ?  321 ILE B O    1 
ATOM   5826  C CB   . ILE B 2 321 ? 125.878 126.877 131.431 1.00 66.01  ?  321 ILE B CB   1 
ATOM   5827  C CG1  . ILE B 2 321 ? 124.410 126.505 131.290 1.00 66.01  ?  321 ILE B CG1  1 
ATOM   5828  C CG2  . ILE B 2 321 ? 126.411 127.349 130.114 1.00 66.01  ?  321 ILE B CG2  1 
ATOM   5829  C CD1  . ILE B 2 321 ? 123.639 127.442 130.433 1.00 66.01  ?  321 ILE B CD1  1 
ATOM   5830  N N    . GLY B 2 322 ? 128.618 126.497 133.137 1.00 71.03  ?  322 GLY B N    1 
ATOM   5831  C CA   . GLY B 2 322 ? 130.041 126.715 133.308 1.00 71.03  ?  322 GLY B CA   1 
ATOM   5832  C C    . GLY B 2 322 ? 130.841 125.433 133.281 1.00 71.03  ?  322 GLY B C    1 
ATOM   5833  O O    . GLY B 2 322 ? 131.894 125.365 132.639 1.00 71.03  ?  322 GLY B O    1 
ATOM   5834  N N    . ILE B 2 323 ? 130.353 124.398 133.955 1.00 72.09  ?  323 ILE B N    1 
ATOM   5835  C CA   . ILE B 2 323 ? 131.064 123.127 133.954 1.00 72.09  ?  323 ILE B CA   1 
ATOM   5836  C C    . ILE B 2 323 ? 131.125 122.545 132.556 1.00 72.09  ?  323 ILE B C    1 
ATOM   5837  O O    . ILE B 2 323 ? 132.173 122.062 132.119 1.00 72.09  ?  323 ILE B O    1 
ATOM   5838  C CB   . ILE B 2 323 ? 130.408 122.149 134.936 1.00 72.09  ?  323 ILE B CB   1 
ATOM   5839  C CG1  . ILE B 2 323 ? 130.411 122.740 136.335 1.00 72.09  ?  323 ILE B CG1  1 
ATOM   5840  C CG2  . ILE B 2 323 ? 131.151 120.852 134.937 1.00 72.09  ?  323 ILE B CG2  1 
ATOM   5841  C CD1  . ILE B 2 323 ? 131.710 122.589 137.040 1.00 72.09  ?  323 ILE B CD1  1 
ATOM   5842  N N    . MET B 2 324 ? 130.008 122.569 131.833 1.00 74.12  ?  324 MET B N    1 
ATOM   5843  C CA   . MET B 2 324 ? 130.024 122.013 130.486 1.00 74.12  ?  324 MET B CA   1 
ATOM   5844  C C    . MET B 2 324 ? 130.904 122.829 129.559 1.00 74.12  ?  324 MET B C    1 
ATOM   5845  O O    . MET B 2 324 ? 131.590 122.267 128.700 1.00 74.12  ?  324 MET B O    1 
ATOM   5846  C CB   . MET B 2 324 ? 128.611 121.927 129.937 1.00 74.12  ?  324 MET B CB   1 
ATOM   5847  C CG   . MET B 2 324 ? 127.949 120.615 130.224 1.00 74.12  ?  324 MET B CG   1 
ATOM   5848  S SD   . MET B 2 324 ? 128.368 119.389 128.992 1.00 74.12  ?  324 MET B SD   1 
ATOM   5849  C CE   . MET B 2 324 ? 127.074 118.194 129.275 1.00 74.12  ?  324 MET B CE   1 
ATOM   5850  N N    . THR B 2 325 ? 130.915 124.148 129.729 1.00 75.04  ?  325 THR B N    1 
ATOM   5851  C CA   . THR B 2 325 ? 131.809 124.980 128.946 1.00 75.04  ?  325 THR B CA   1 
ATOM   5852  C C    . THR B 2 325 ? 133.256 124.624 129.194 1.00 75.04  ?  325 THR B C    1 
ATOM   5853  O O    . THR B 2 325 ? 134.029 124.515 128.243 1.00 75.04  ?  325 THR B O    1 
ATOM   5854  C CB   . THR B 2 325 ? 131.591 126.446 129.275 1.00 75.04  ?  325 THR B CB   1 
ATOM   5855  O OG1  . THR B 2 325 ? 130.194 126.736 129.246 1.00 75.04  ?  325 THR B OG1  1 
ATOM   5856  C CG2  . THR B 2 325 ? 132.297 127.303 128.268 1.00 75.04  ?  325 THR B CG2  1 
ATOM   5857  N N    . ASN B 2 326 ? 133.647 124.445 130.453 1.00 81.30  ?  326 ASN B N    1 
ATOM   5858  C CA   . ASN B 2 326 ? 135.041 124.123 130.724 1.00 81.30  ?  326 ASN B CA   1 
ATOM   5859  C C    . ASN B 2 326 ? 135.394 122.741 130.205 1.00 81.30  ?  326 ASN B C    1 
ATOM   5860  O O    . ASN B 2 326 ? 136.479 122.544 129.652 1.00 81.30  ?  326 ASN B O    1 
ATOM   5861  C CB   . ASN B 2 326 ? 135.330 124.237 132.213 1.00 81.30  ?  326 ASN B CB   1 
ATOM   5862  C CG   . ASN B 2 326 ? 135.591 125.658 132.632 1.00 81.30  ?  326 ASN B CG   1 
ATOM   5863  O OD1  . ASN B 2 326 ? 136.610 126.244 132.278 1.00 81.30  ?  326 ASN B OD1  1 
ATOM   5864  N ND2  . ASN B 2 326 ? 134.662 126.234 133.375 1.00 81.30  ?  326 ASN B ND2  1 
ATOM   5865  N N    . LEU B 2 327 ? 134.487 121.779 130.353 1.00 78.40  ?  327 LEU B N    1 
ATOM   5866  C CA   . LEU B 2 327 ? 134.695 120.466 129.758 1.00 78.40  ?  327 LEU B CA   1 
ATOM   5867  C C    . LEU B 2 327 ? 135.006 120.589 128.277 1.00 78.40  ?  327 LEU B C    1 
ATOM   5868  O O    . LEU B 2 327 ? 136.038 120.112 127.798 1.00 78.40  ?  327 LEU B O    1 
ATOM   5869  C CB   . LEU B 2 327 ? 133.461 119.595 129.974 1.00 78.40  ?  327 LEU B CB   1 
ATOM   5870  C CG   . LEU B 2 327 ? 133.501 118.124 129.563 1.00 78.40  ?  327 LEU B CG   1 
ATOM   5871  C CD1  . LEU B 2 327 ? 132.458 117.379 130.337 1.00 78.40  ?  327 LEU B CD1  1 
ATOM   5872  C CD2  . LEU B 2 327 ? 133.243 117.929 128.092 1.00 78.40  ?  327 LEU B CD2  1 
ATOM   5873  N N    . VAL B 2 328 ? 134.109 121.229 127.532 1.00 78.07  ?  328 VAL B N    1 
ATOM   5874  C CA   . VAL B 2 328 ? 134.260 121.286 126.084 1.00 78.07  ?  328 VAL B CA   1 
ATOM   5875  C C    . VAL B 2 328 ? 135.510 122.066 125.706 1.00 78.07  ?  328 VAL B C    1 
ATOM   5876  O O    . VAL B 2 328 ? 136.255 121.674 124.803 1.00 78.07  ?  328 VAL B O    1 
ATOM   5877  C CB   . VAL B 2 328 ? 133.004 121.888 125.441 1.00 78.07  ?  328 VAL B CB   1 
ATOM   5878  C CG1  . VAL B 2 328 ? 133.209 122.047 123.965 1.00 78.07  ?  328 VAL B CG1  1 
ATOM   5879  C CG2  . VAL B 2 328 ? 131.815 121.004 125.715 1.00 78.07  ?  328 VAL B CG2  1 
ATOM   5880  N N    . VAL B 2 329 ? 135.769 123.175 126.396 1.00 82.84  ?  329 VAL B N    1 
ATOM   5881  C CA   . VAL B 2 329 ? 136.895 124.020 126.032 1.00 82.84  ?  329 VAL B CA   1 
ATOM   5882  C C    . VAL B 2 329 ? 138.213 123.316 126.290 1.00 82.84  ?  329 VAL B C    1 
ATOM   5883  O O    . VAL B 2 329 ? 139.134 123.400 125.472 1.00 82.84  ?  329 VAL B O    1 
ATOM   5884  C CB   . VAL B 2 329 ? 136.814 125.355 126.784 1.00 82.84  ?  329 VAL B CB   1 
ATOM   5885  C CG1  . VAL B 2 329 ? 138.185 125.955 126.949 1.00 82.84  ?  329 VAL B CG1  1 
ATOM   5886  C CG2  . VAL B 2 329 ? 135.916 126.307 126.044 1.00 82.84  ?  329 VAL B CG2  1 
ATOM   5887  N N    . HIS B 2 330 ? 138.337 122.604 127.403 1.00 89.56  ?  330 HIS B N    1 
ATOM   5888  C CA   . HIS B 2 330 ? 139.601 121.949 127.696 1.00 89.56  ?  330 HIS B CA   1 
ATOM   5889  C C    . HIS B 2 330 ? 139.799 120.676 126.898 1.00 89.56  ?  330 HIS B C    1 
ATOM   5890  O O    . HIS B 2 330 ? 140.922 120.398 126.471 1.00 89.56  ?  330 HIS B O    1 
ATOM   5891  C CB   . HIS B 2 330 ? 139.704 121.645 129.186 1.00 89.56  ?  330 HIS B CB   1 
ATOM   5892  C CG   . HIS B 2 330 ? 140.146 122.816 130.000 1.00 89.56  ?  330 HIS B CG   1 
ATOM   5893  N ND1  . HIS B 2 330 ? 139.285 123.817 130.388 1.00 89.56  ?  330 HIS B ND1  1 
ATOM   5894  C CD2  . HIS B 2 330 ? 141.362 123.158 130.482 1.00 89.56  ?  330 HIS B CD2  1 
ATOM   5895  C CE1  . HIS B 2 330 ? 139.949 124.721 131.085 1.00 89.56  ?  330 HIS B CE1  1 
ATOM   5896  N NE2  . HIS B 2 330 ? 141.211 124.345 131.156 1.00 89.56  ?  330 HIS B NE2  1 
ATOM   5897  N N    . GLY B 2 331 ? 138.741 119.897 126.677 1.00 91.84  ?  331 GLY B N    1 
ATOM   5898  C CA   . GLY B 2 331 ? 138.875 118.708 125.858 1.00 91.84  ?  331 GLY B CA   1 
ATOM   5899  C C    . GLY B 2 331 ? 139.377 118.981 124.458 1.00 91.84  ?  331 GLY B C    1 
ATOM   5900  O O    . GLY B 2 331 ? 139.978 118.096 123.842 1.00 91.84  ?  331 GLY B O    1 
ATOM   5901  N N    . ALA B 2 332 ? 139.163 120.188 123.949 1.00 96.80  ?  332 ALA B N    1 
ATOM   5902  C CA   . ALA B 2 332 ? 139.598 120.540 122.607 1.00 96.80  ?  332 ALA B CA   1 
ATOM   5903  C C    . ALA B 2 332 ? 140.593 121.687 122.660 1.00 96.80  ?  332 ALA B C    1 
ATOM   5904  O O    . ALA B 2 332 ? 140.496 122.640 121.884 1.00 96.80  ?  332 ALA B O    1 
ATOM   5905  C CB   . ALA B 2 332 ? 138.403 120.917 121.735 1.00 96.80  ?  332 ALA B CB   1 
ATOM   5906  N N    . LEU B 2 333 ? 141.545 121.607 123.581 1.00 102.58 ?  333 LEU B N    1 
ATOM   5907  C CA   . LEU B 2 333 ? 142.558 122.639 123.724 1.00 102.58 ?  333 LEU B CA   1 
ATOM   5908  C C    . LEU B 2 333 ? 143.837 122.326 122.972 1.00 102.58 ?  333 LEU B C    1 
ATOM   5909  O O    . LEU B 2 333 ? 144.522 123.251 122.529 1.00 102.58 ?  333 LEU B O    1 
ATOM   5910  C CB   . LEU B 2 333 ? 142.886 122.852 125.202 1.00 102.58 ?  333 LEU B CB   1 
ATOM   5911  C CG   . LEU B 2 333 ? 143.631 124.136 125.548 1.00 102.58 ?  333 LEU B CG   1 
ATOM   5912  C CD1  . LEU B 2 333 ? 143.117 125.286 124.713 1.00 102.58 ?  333 LEU B CD1  1 
ATOM   5913  C CD2  . LEU B 2 333 ? 143.474 124.441 127.019 1.00 102.58 ?  333 LEU B CD2  1 
ATOM   5914  N N    . ARG B 2 334 ? 144.177 121.050 122.816 1.00 113.80 ?  334 ARG B N    1 
ATOM   5915  C CA   . ARG B 2 334 ? 145.412 120.682 122.139 1.00 113.80 ?  334 ARG B CA   1 
ATOM   5916  C C    . ARG B 2 334 ? 145.189 120.351 120.672 1.00 113.80 ?  334 ARG B C    1 
ATOM   5917  O O    . ARG B 2 334 ? 146.057 120.630 119.840 1.00 113.80 ?  334 ARG B O    1 
ATOM   5918  C CB   . ARG B 2 334 ? 146.065 119.497 122.851 1.00 113.80 ?  334 ARG B CB   1 
ATOM   5919  C CG   . ARG B 2 334 ? 145.137 118.324 123.077 1.00 113.80 ?  334 ARG B CG   1 
ATOM   5920  C CD   . ARG B 2 334 ? 145.336 117.246 122.023 1.00 113.80 ?  334 ARG B CD   1 
ATOM   5921  N NE   . ARG B 2 334 ? 144.339 116.186 122.130 1.00 113.80 ?  334 ARG B NE   1 
ATOM   5922  C CZ   . ARG B 2 334 ? 144.325 115.259 123.083 1.00 113.80 ?  334 ARG B CZ   1 
ATOM   5923  N NH1  . ARG B 2 334 ? 143.375 114.335 123.095 1.00 113.80 ?  334 ARG B NH1  1 
ATOM   5924  N NH2  . ARG B 2 334 ? 145.261 115.252 124.023 1.00 113.80 ?  334 ARG B NH2  1 
ATOM   5925  N N    . THR B 2 335 ? 144.045 119.756 120.338 1.00 112.80 ?  335 THR B N    1 
ATOM   5926  C CA   . THR B 2 335 ? 143.762 119.446 118.943 1.00 112.80 ?  335 THR B CA   1 
ATOM   5927  C C    . THR B 2 335 ? 143.769 120.705 118.096 1.00 112.80 ?  335 THR B C    1 
ATOM   5928  O O    . THR B 2 335 ? 144.312 120.715 116.989 1.00 112.80 ?  335 THR B O    1 
ATOM   5929  C CB   . THR B 2 335 ? 142.417 118.740 118.816 1.00 112.80 ?  335 THR B CB   1 
ATOM   5930  O OG1  . THR B 2 335 ? 141.380 119.720 118.722 1.00 112.80 ?  335 THR B OG1  1 
ATOM   5931  C CG2  . THR B 2 335 ? 142.168 117.865 120.026 1.00 112.80 ?  335 THR B CG2  1 
ATOM   5932  N N    . PHE B 2 336 ? 143.174 121.782 118.602 1.00 114.08 ?  336 PHE B N    1 
ATOM   5933  C CA   . PHE B 2 336 ? 143.214 123.041 117.873 1.00 114.08 ?  336 PHE B CA   1 
ATOM   5934  C C    . PHE B 2 336 ? 144.629 123.591 117.794 1.00 114.08 ?  336 PHE B C    1 
ATOM   5935  O O    . PHE B 2 336 ? 145.061 124.044 116.729 1.00 114.08 ?  336 PHE B O    1 
ATOM   5936  C CB   . PHE B 2 336 ? 142.291 124.065 118.523 1.00 114.08 ?  336 PHE B CB   1 
ATOM   5937  C CG   . PHE B 2 336 ? 142.591 125.478 118.124 1.00 114.08 ?  336 PHE B CG   1 
ATOM   5938  C CD1  . PHE B 2 336 ? 142.075 126.001 116.952 1.00 114.08 ?  336 PHE B CD1  1 
ATOM   5939  C CD2  . PHE B 2 336 ? 143.389 126.286 118.917 1.00 114.08 ?  336 PHE B CD2  1 
ATOM   5940  C CE1  . PHE B 2 336 ? 142.349 127.303 116.577 1.00 114.08 ?  336 PHE B CE1  1 
ATOM   5941  C CE2  . PHE B 2 336 ? 143.667 127.588 118.546 1.00 114.08 ?  336 PHE B CE2  1 
ATOM   5942  C CZ   . PHE B 2 336 ? 143.146 128.097 117.376 1.00 114.08 ?  336 PHE B CZ   1 
ATOM   5943  N N    . ALA B 2 337 ? 145.356 123.576 118.913 1.00 117.29 ?  337 ALA B N    1 
ATOM   5944  C CA   . ALA B 2 337 ? 146.718 124.095 118.917 1.00 117.29 ?  337 ALA B CA   1 
ATOM   5945  C C    . ALA B 2 337 ? 147.585 123.376 117.895 1.00 117.29 ?  337 ALA B C    1 
ATOM   5946  O O    . ALA B 2 337 ? 148.488 123.976 117.301 1.00 117.29 ?  337 ALA B O    1 
ATOM   5947  C CB   . ALA B 2 337 ? 147.320 123.970 120.313 1.00 117.29 ?  337 ALA B CB   1 
ATOM   5948  N N    . MET B 2 338 ? 147.329 122.090 117.677 1.00 122.09 ?  338 MET B N    1 
ATOM   5949  C CA   . MET B 2 338 ? 147.999 121.371 116.606 1.00 122.09 ?  338 MET B CA   1 
ATOM   5950  C C    . MET B 2 338 ? 147.442 121.737 115.243 1.00 122.09 ?  338 MET B C    1 
ATOM   5951  O O    . MET B 2 338 ? 148.207 121.833 114.280 1.00 122.09 ?  338 MET B O    1 
ATOM   5952  C CB   . MET B 2 338 ? 147.877 119.864 116.824 1.00 122.09 ?  338 MET B CB   1 
ATOM   5953  C CG   . MET B 2 338 ? 148.248 119.023 115.618 1.00 122.09 ?  338 MET B CG   1 
ATOM   5954  S SD   . MET B 2 338 ? 148.997 117.458 116.095 1.00 122.09 ?  338 MET B SD   1 
ATOM   5955  C CE   . MET B 2 338 ? 147.994 117.031 117.515 1.00 122.09 ?  338 MET B CE   1 
ATOM   5956  N N    . ARG B 2 339 ? 146.140 121.962 115.146 1.00 120.33 ?  339 ARG B N    1 
ATOM   5957  C CA   . ARG B 2 339 ? 145.533 122.357 113.889 1.00 120.33 ?  339 ARG B CA   1 
ATOM   5958  C C    . ARG B 2 339 ? 145.894 123.773 113.481 1.00 120.33 ?  339 ARG B C    1 
ATOM   5959  O O    . ARG B 2 339 ? 146.074 124.031 112.287 1.00 120.33 ?  339 ARG B O    1 
ATOM   5960  C CB   . ARG B 2 339 ? 144.016 122.234 113.977 1.00 120.33 ?  339 ARG B CB   1 
ATOM   5961  C CG   . ARG B 2 339 ? 143.346 122.105 112.636 1.00 120.33 ?  339 ARG B CG   1 
ATOM   5962  C CD   . ARG B 2 339 ? 141.846 122.156 112.784 1.00 120.33 ?  339 ARG B CD   1 
ATOM   5963  N NE   . ARG B 2 339 ? 141.169 121.951 111.511 1.00 120.33 ?  339 ARG B NE   1 
ATOM   5964  C CZ   . ARG B 2 339 ? 140.794 120.763 111.055 1.00 120.33 ?  339 ARG B CZ   1 
ATOM   5965  N NH1  . ARG B 2 339 ? 141.034 119.673 111.769 1.00 120.33 ?  339 ARG B NH1  1 
ATOM   5966  N NH2  . ARG B 2 339 ? 140.179 120.666 109.886 1.00 120.33 ?  339 ARG B NH2  1 
ATOM   5967  N N    . SER B 2 340 ? 146.017 124.689 114.434 1.00 120.95 ?  340 SER B N    1 
ATOM   5968  C CA   . SER B 2 340 ? 146.435 126.048 114.139 1.00 120.95 ?  340 SER B CA   1 
ATOM   5969  C C    . SER B 2 340 ? 147.879 126.126 113.681 1.00 120.95 ?  340 SER B C    1 
ATOM   5970  O O    . SER B 2 340 ? 148.317 127.188 113.234 1.00 120.95 ?  340 SER B O    1 
ATOM   5971  C CB   . SER B 2 340 ? 146.245 126.941 115.360 1.00 120.95 ?  340 SER B CB   1 
ATOM   5972  O OG   . SER B 2 340 ? 147.232 127.953 115.381 1.00 120.95 ?  340 SER B OG   1 
ATOM   5973  N N    . ALA B 2 341 ? 148.626 125.034 113.787 1.00 121.25 ?  341 ALA B N    1 
ATOM   5974  C CA   . ALA B 2 341 ? 149.994 124.966 113.297 1.00 121.25 ?  341 ALA B CA   1 
ATOM   5975  C C    . ALA B 2 341 ? 150.093 124.366 111.909 1.00 121.25 ?  341 ALA B C    1 
ATOM   5976  O O    . ALA B 2 341 ? 150.941 124.781 111.121 1.00 121.25 ?  341 ALA B O    1 
ATOM   5977  C CB   . ALA B 2 341 ? 150.861 124.153 114.260 1.00 121.25 ?  341 ALA B CB   1 
ATOM   5978  N N    . ILE B 2 342 ? 149.250 123.383 111.592 1.00 121.71 ?  342 ILE B N    1 
ATOM   5979  C CA   . ILE B 2 342 ? 149.146 122.907 110.222 1.00 121.71 ?  342 ILE B CA   1 
ATOM   5980  C C    . ILE B 2 342 ? 148.473 123.924 109.322 1.00 121.71 ?  342 ILE B C    1 
ATOM   5981  O O    . ILE B 2 342 ? 148.668 123.891 108.104 1.00 121.71 ?  342 ILE B O    1 
ATOM   5982  C CB   . ILE B 2 342 ? 148.375 121.576 110.178 1.00 121.71 ?  342 ILE B CB   1 
ATOM   5983  C CG1  . ILE B 2 342 ? 148.873 120.653 111.281 1.00 121.71 ?  342 ILE B CG1  1 
ATOM   5984  C CG2  . ILE B 2 342 ? 148.548 120.899 108.842 1.00 121.71 ?  342 ILE B CG2  1 
ATOM   5985  C CD1  . ILE B 2 342 ? 148.159 119.333 111.329 1.00 121.71 ?  342 ILE B CD1  1 
ATOM   5986  N N    . ASN B 2 343 ? 147.704 124.844 109.895 1.00 124.24 ?  343 ASN B N    1 
ATOM   5987  C CA   . ASN B 2 343 ? 146.964 125.817 109.107 1.00 124.24 ?  343 ASN B CA   1 
ATOM   5988  C C    . ASN B 2 343 ? 147.864 126.909 108.549 1.00 124.24 ?  343 ASN B C    1 
ATOM   5989  O O    . ASN B 2 343 ? 147.855 127.165 107.341 1.00 124.24 ?  343 ASN B O    1 
ATOM   5990  C CB   . ASN B 2 343 ? 145.853 126.436 109.953 1.00 124.24 ?  343 ASN B CB   1 
ATOM   5991  C CG   . ASN B 2 343 ? 144.482 126.035 109.479 1.00 124.24 ?  343 ASN B CG   1 
ATOM   5992  O OD1  . ASN B 2 343 ? 144.329 125.055 108.753 1.00 124.24 ?  343 ASN B OD1  1 
ATOM   5993  N ND2  . ASN B 2 343 ? 143.472 126.789 109.885 1.00 124.24 ?  343 ASN B ND2  1 
ATOM   5994  N N    . ASP B 2 344 ? 148.637 127.569 109.409 1.00 125.23 ?  344 ASP B N    1 
ATOM   5995  C CA   . ASP B 2 344 ? 149.504 128.626 108.916 1.00 125.23 ?  344 ASP B CA   1 
ATOM   5996  C C    . ASP B 2 344 ? 150.634 128.084 108.058 1.00 125.23 ?  344 ASP B C    1 
ATOM   5997  O O    . ASP B 2 344 ? 151.127 128.806 107.191 1.00 125.23 ?  344 ASP B O    1 
ATOM   5998  C CB   . ASP B 2 344 ? 150.067 129.437 110.075 1.00 125.23 ?  344 ASP B CB   1 
ATOM   5999  C CG   . ASP B 2 344 ? 150.462 128.576 111.235 1.00 125.23 ?  344 ASP B CG   1 
ATOM   6000  O OD1  . ASP B 2 344 ? 150.224 127.357 111.153 1.00 125.23 ?  344 ASP B OD1  1 
ATOM   6001  O OD2  . ASP B 2 344 ? 151.006 129.111 112.223 1.00 125.23 ?  344 ASP B OD2  1 
ATOM   6002  N N    . ILE B 2 345 ? 151.030 126.826 108.245 1.00 122.26 ?  345 ILE B N    1 
ATOM   6003  C CA   . ILE B 2 345 ? 152.022 126.235 107.352 1.00 122.26 ?  345 ILE B CA   1 
ATOM   6004  C C    . ILE B 2 345 ? 151.469 126.151 105.940 1.00 122.26 ?  345 ILE B C    1 
ATOM   6005  O O    . ILE B 2 345 ? 152.127 126.539 104.968 1.00 122.26 ?  345 ILE B O    1 
ATOM   6006  C CB   . ILE B 2 345 ? 152.459 124.853 107.861 1.00 122.26 ?  345 ILE B CB   1 
ATOM   6007  C CG1  . ILE B 2 345 ? 153.550 124.992 108.913 1.00 122.26 ?  345 ILE B CG1  1 
ATOM   6008  C CG2  . ILE B 2 345 ? 152.966 124.009 106.715 1.00 122.26 ?  345 ILE B CG2  1 
ATOM   6009  C CD1  . ILE B 2 345 ? 154.147 123.675 109.329 1.00 122.26 ?  345 ILE B CD1  1 
ATOM   6010  N N    . LEU B 2 346 ? 150.245 125.644 105.805 1.00 122.37 ?  346 LEU B N    1 
ATOM   6011  C CA   . LEU B 2 346 ? 149.636 125.563 104.486 1.00 122.37 ?  346 LEU B CA   1 
ATOM   6012  C C    . LEU B 2 346 ? 149.406 126.946 103.907 1.00 122.37 ?  346 LEU B C    1 
ATOM   6013  O O    . LEU B 2 346 ? 149.630 127.170 102.714 1.00 122.37 ?  346 LEU B O    1 
ATOM   6014  C CB   . LEU B 2 346 ? 148.326 124.792 104.564 1.00 122.37 ?  346 LEU B CB   1 
ATOM   6015  C CG   . LEU B 2 346 ? 148.507 123.321 104.912 1.00 122.37 ?  346 LEU B CG   1 
ATOM   6016  C CD1  . LEU B 2 346 ? 147.158 122.647 105.019 1.00 122.37 ?  346 LEU B CD1  1 
ATOM   6017  C CD2  . LEU B 2 346 ? 149.372 122.644 103.870 1.00 122.37 ?  346 LEU B CD2  1 
ATOM   6018  N N    . ARG B 2 347 ? 148.966 127.890 104.737 1.00 124.33 ?  347 ARG B N    1 
ATOM   6019  C CA   . ARG B 2 347 ? 148.752 129.247 104.251 1.00 124.33 ?  347 ARG B CA   1 
ATOM   6020  C C    . ARG B 2 347 ? 150.045 129.852 103.724 1.00 124.33 ?  347 ARG B C    1 
ATOM   6021  O O    . ARG B 2 347 ? 150.060 130.461 102.649 1.00 124.33 ?  347 ARG B O    1 
ATOM   6022  C CB   . ARG B 2 347 ? 148.172 130.117 105.358 1.00 124.33 ?  347 ARG B CB   1 
ATOM   6023  C CG   . ARG B 2 347 ? 148.023 131.563 104.962 1.00 124.33 ?  347 ARG B CG   1 
ATOM   6024  C CD   . ARG B 2 347 ? 148.201 132.469 106.155 1.00 124.33 ?  347 ARG B CD   1 
ATOM   6025  N NE   . ARG B 2 347 ? 147.242 132.163 107.208 1.00 124.33 ?  347 ARG B NE   1 
ATOM   6026  C CZ   . ARG B 2 347 ? 147.440 132.427 108.493 1.00 124.33 ?  347 ARG B CZ   1 
ATOM   6027  N NH1  . ARG B 2 347 ? 146.513 132.114 109.386 1.00 124.33 ?  347 ARG B NH1  1 
ATOM   6028  N NH2  . ARG B 2 347 ? 148.567 133.001 108.886 1.00 124.33 ?  347 ARG B NH2  1 
ATOM   6029  N N    . TYR B 2 348 ? 151.142 129.683 104.459 1.00 123.15 ?  348 TYR B N    1 
ATOM   6030  C CA   . TYR B 2 348 ? 152.415 130.248 104.035 1.00 123.15 ?  348 TYR B CA   1 
ATOM   6031  C C    . TYR B 2 348 ? 152.933 129.562 102.779 1.00 123.15 ?  348 TYR B C    1 
ATOM   6032  O O    . TYR B 2 348 ? 153.452 130.220 101.872 1.00 123.15 ?  348 TYR B O    1 
ATOM   6033  C CB   . TYR B 2 348 ? 153.429 130.137 105.169 1.00 123.15 ?  348 TYR B CB   1 
ATOM   6034  C CG   . TYR B 2 348 ? 154.825 130.519 104.770 1.00 123.15 ?  348 TYR B CG   1 
ATOM   6035  C CD1  . TYR B 2 348 ? 155.197 131.844 104.683 1.00 123.15 ?  348 TYR B CD1  1 
ATOM   6036  C CD2  . TYR B 2 348 ? 155.773 129.556 104.488 1.00 123.15 ?  348 TYR B CD2  1 
ATOM   6037  C CE1  . TYR B 2 348 ? 156.469 132.200 104.323 1.00 123.15 ?  348 TYR B CE1  1 
ATOM   6038  C CE2  . TYR B 2 348 ? 157.048 129.904 104.126 1.00 123.15 ?  348 TYR B CE2  1 
ATOM   6039  C CZ   . TYR B 2 348 ? 157.389 131.228 104.044 1.00 123.15 ?  348 TYR B CZ   1 
ATOM   6040  O OH   . TYR B 2 348 ? 158.662 131.583 103.681 1.00 123.15 ?  348 TYR B OH   1 
ATOM   6041  N N    . THR B 2 349 ? 152.805 128.237 102.705 1.00 122.19 ?  349 THR B N    1 
ATOM   6042  C CA   . THR B 2 349 ? 153.317 127.509 101.553 1.00 122.19 ?  349 THR B CA   1 
ATOM   6043  C C    . THR B 2 349 ? 152.423 127.626 100.331 1.00 122.19 ?  349 THR B C    1 
ATOM   6044  O O    . THR B 2 349 ? 152.852 127.249 99.236  1.00 122.19 ?  349 THR B O    1 
ATOM   6045  C CB   . THR B 2 349 ? 153.493 126.042 101.901 1.00 122.19 ?  349 THR B CB   1 
ATOM   6046  O OG1  . THR B 2 349 ? 152.261 125.535 102.422 1.00 122.19 ?  349 THR B OG1  1 
ATOM   6047  C CG2  . THR B 2 349 ? 154.564 125.884 102.943 1.00 122.19 ?  349 THR B CG2  1 
ATOM   6048  N N    . SER B 2 350 ? 151.194 128.108 100.489 1.00 122.55 ?  350 SER B N    1 
ATOM   6049  C CA   . SER B 2 350 ? 150.302 128.334 99.364  1.00 122.55 ?  350 SER B CA   1 
ATOM   6050  C C    . SER B 2 350 ? 150.354 129.771 98.871  1.00 122.55 ?  350 SER B C    1 
ATOM   6051  O O    . SER B 2 350 ? 150.239 130.012 97.668  1.00 122.55 ?  350 SER B O    1 
ATOM   6052  C CB   . SER B 2 350 ? 148.867 127.967 99.748  1.00 122.55 ?  350 SER B CB   1 
ATOM   6053  O OG   . SER B 2 350 ? 148.420 128.754 100.835 1.00 122.55 ?  350 SER B OG   1 
ATOM   6054  N N    . LYS B 2 351 ? 150.514 130.736 99.777  1.00 122.48 ?  351 LYS B N    1 
ATOM   6055  C CA   . LYS B 2 351 ? 150.726 132.111 99.342  1.00 122.48 ?  351 LYS B CA   1 
ATOM   6056  C C    . LYS B 2 351 ? 151.958 132.201 98.456  1.00 122.48 ?  351 LYS B C    1 
ATOM   6057  O O    . LYS B 2 351 ? 151.913 132.754 97.353  1.00 122.48 ?  351 LYS B O    1 
ATOM   6058  C CB   . LYS B 2 351 ? 150.859 133.037 100.546 1.00 122.48 ?  351 LYS B CB   1 
ATOM   6059  C CG   . LYS B 2 351 ? 151.276 134.441 100.171 1.00 122.48 ?  351 LYS B CG   1 
ATOM   6060  C CD   . LYS B 2 351 ? 150.283 135.046 99.199  1.00 122.48 ?  351 LYS B CD   1 
ATOM   6061  C CE   . LYS B 2 351 ? 150.638 136.473 98.849  1.00 122.48 ?  351 LYS B CE   1 
ATOM   6062  N NZ   . LYS B 2 351 ? 149.615 137.088 97.962  1.00 122.48 ?  351 LYS B NZ   1 
ATOM   6063  N N    . ASN B 2 352 ? 153.075 131.665 98.932  1.00 123.50 ?  352 ASN B N    1 
ATOM   6064  C CA   . ASN B 2 352 ? 154.201 131.409 98.056  1.00 123.50 ?  352 ASN B CA   1 
ATOM   6065  C C    . ASN B 2 352 ? 153.986 130.078 97.340  1.00 123.50 ?  352 ASN B C    1 
ATOM   6066  O O    . ASN B 2 352 ? 152.985 129.387 97.544  1.00 123.50 ?  352 ASN B O    1 
ATOM   6067  C CB   . ASN B 2 352 ? 155.502 131.418 98.851  1.00 123.50 ?  352 ASN B CB   1 
ATOM   6068  C CG   . ASN B 2 352 ? 155.526 132.508 99.902  1.00 123.50 ?  352 ASN B CG   1 
ATOM   6069  O OD1  . ASN B 2 352 ? 154.954 132.362 100.977 1.00 123.50 ?  352 ASN B OD1  1 
ATOM   6070  N ND2  . ASN B 2 352 ? 156.193 133.611 99.594  1.00 123.50 ?  352 ASN B ND2  1 
ATOM   6071  N N    . ARG B 2 353 ? 154.934 129.714 96.484  1.00 124.55 ?  353 ARG B N    1 
ATOM   6072  C CA   . ARG B 2 353 ? 154.704 128.575 95.604  1.00 124.55 ?  353 ARG B CA   1 
ATOM   6073  C C    . ARG B 2 353 ? 155.708 127.459 95.843  1.00 124.55 ?  353 ARG B C    1 
ATOM   6074  O O    . ARG B 2 353 ? 156.259 126.904 94.888  1.00 124.55 ?  353 ARG B O    1 
ATOM   6075  C CB   . ARG B 2 353 ? 154.757 129.012 94.141  1.00 124.55 ?  353 ARG B CB   1 
ATOM   6076  C CG   . ARG B 2 353 ? 153.987 130.283 93.839  1.00 124.55 ?  353 ARG B CG   1 
ATOM   6077  C CD   . ARG B 2 353 ? 152.555 130.191 94.332  1.00 124.55 ?  353 ARG B CD   1 
ATOM   6078  N NE   . ARG B 2 353 ? 151.733 129.337 93.484  1.00 124.55 ?  353 ARG B NE   1 
ATOM   6079  C CZ   . ARG B 2 353 ? 151.225 129.719 92.319  1.00 124.55 ?  353 ARG B CZ   1 
ATOM   6080  N NH1  . ARG B 2 353 ? 150.483 128.881 91.610  1.00 124.55 ?  353 ARG B NH1  1 
ATOM   6081  N NH2  . ARG B 2 353 ? 151.461 130.940 91.861  1.00 124.55 ?  353 ARG B NH2  1 
ATOM   6082  N N    . LEU B 2 354 ? 155.955 127.123 97.103  1.00 125.48 ?  354 LEU B N    1 
ATOM   6083  C CA   . LEU B 2 354 ? 156.891 126.055 97.400  1.00 125.48 ?  354 LEU B CA   1 
ATOM   6084  C C    . LEU B 2 354 ? 156.350 124.728 96.875  1.00 125.48 ?  354 LEU B C    1 
ATOM   6085  O O    . LEU B 2 354 ? 155.148 124.462 96.958  1.00 125.48 ?  354 LEU B O    1 
ATOM   6086  C CB   . LEU B 2 354 ? 157.138 125.959 98.900  1.00 125.48 ?  354 LEU B CB   1 
ATOM   6087  C CG   . LEU B 2 354 ? 157.207 127.296 99.624  1.00 125.48 ?  354 LEU B CG   1 
ATOM   6088  C CD1  . LEU B 2 354 ? 157.329 127.087 101.109 1.00 125.48 ?  354 LEU B CD1  1 
ATOM   6089  C CD2  . LEU B 2 354 ? 158.374 128.091 99.111  1.00 125.48 ?  354 LEU B CD2  1 
ATOM   6090  N N    . PRO B 2 355 ? 157.210 123.885 96.318  1.00 125.47 ?  355 PRO B N    1 
ATOM   6091  C CA   . PRO B 2 355 ? 156.759 122.564 95.888  1.00 125.47 ?  355 PRO B CA   1 
ATOM   6092  C C    . PRO B 2 355 ? 156.299 121.754 97.083  1.00 125.47 ?  355 PRO B C    1 
ATOM   6093  O O    . PRO B 2 355 ? 156.769 121.929 98.207  1.00 125.47 ?  355 PRO B O    1 
ATOM   6094  C CB   . PRO B 2 355 ? 158.006 121.951 95.249  1.00 125.47 ?  355 PRO B CB   1 
ATOM   6095  C CG   . PRO B 2 355 ? 159.131 122.641 95.919  1.00 125.47 ?  355 PRO B CG   1 
ATOM   6096  C CD   . PRO B 2 355 ? 158.661 124.047 96.155  1.00 125.47 ?  355 PRO B CD   1 
ATOM   6097  N N    . ASP B 2 356 ? 155.363 120.848 96.824  1.00 128.54 ?  356 ASP B N    1 
ATOM   6098  C CA   . ASP B 2 356 ? 154.764 120.056 97.884  1.00 128.54 ?  356 ASP B CA   1 
ATOM   6099  C C    . ASP B 2 356 ? 155.608 118.849 98.255  1.00 128.54 ?  356 ASP B C    1 
ATOM   6100  O O    . ASP B 2 356 ? 155.091 117.900 98.854  1.00 128.54 ?  356 ASP B O    1 
ATOM   6101  C CB   . ASP B 2 356 ? 153.353 119.639 97.486  1.00 128.54 ?  356 ASP B CB   1 
ATOM   6102  C CG   . ASP B 2 356 ? 152.453 120.830 97.268  1.00 128.54 ?  356 ASP B CG   1 
ATOM   6103  O OD1  . ASP B 2 356 ? 152.966 121.968 97.325  1.00 128.54 ?  356 ASP B OD1  1 
ATOM   6104  O OD2  . ASP B 2 356 ? 151.241 120.637 97.048  1.00 128.54 ?  356 ASP B OD2  1 
ATOM   6105  N N    . THR B 2 357 ? 156.890 118.864 97.909  1.00 128.73 ?  357 THR B N    1 
ATOM   6106  C CA   . THR B 2 357 ? 157.847 117.966 98.530  1.00 128.73 ?  357 THR B CA   1 
ATOM   6107  C C    . THR B 2 357 ? 158.448 118.601 99.779  1.00 128.73 ?  357 THR B C    1 
ATOM   6108  O O    . THR B 2 357 ? 158.567 117.946 100.816 1.00 128.73 ?  357 THR B O    1 
ATOM   6109  C CB   . THR B 2 357 ? 158.943 117.583 97.535  1.00 128.73 ?  357 THR B CB   1 
ATOM   6110  O OG1  . THR B 2 357 ? 160.050 117.012 98.241  1.00 128.73 ?  357 THR B OG1  1 
ATOM   6111  C CG2  . THR B 2 357 ? 159.409 118.799 96.756  1.00 128.73 ?  357 THR B CG2  1 
ATOM   6112  N N    . MET B 2 358 ? 158.816 119.880 99.701  1.00 127.71 ?  358 MET B N    1 
ATOM   6113  C CA   . MET B 2 358 ? 159.276 120.627 100.861 1.00 127.71 ?  358 MET B CA   1 
ATOM   6114  C C    . MET B 2 358 ? 158.127 121.277 101.617 1.00 127.71 ?  358 MET B C    1 
ATOM   6115  O O    . MET B 2 358 ? 158.357 122.139 102.469 1.00 127.71 ?  358 MET B O    1 
ATOM   6116  C CB   . MET B 2 358 ? 160.307 121.679 100.449 1.00 127.71 ?  358 MET B CB   1 
ATOM   6117  C CG   . MET B 2 358 ? 159.721 122.936 99.853  1.00 127.71 ?  358 MET B CG   1 
ATOM   6118  S SD   . MET B 2 358 ? 160.882 124.306 99.946  1.00 127.71 ?  358 MET B SD   1 
ATOM   6119  C CE   . MET B 2 358 ? 162.263 123.643 99.021  1.00 127.71 ?  358 MET B CE   1 
ATOM   6120  N N    . ARG B 2 359 ? 156.893 120.877 101.324 1.00 127.90 ?  359 ARG B N    1 
ATOM   6121  C CA   . ARG B 2 359 ? 155.754 121.238 102.148 1.00 127.90 ?  359 ARG B CA   1 
ATOM   6122  C C    . ARG B 2 359 ? 155.257 120.077 102.988 1.00 127.90 ?  359 ARG B C    1 
ATOM   6123  O O    . ARG B 2 359 ? 154.502 120.298 103.939 1.00 127.90 ?  359 ARG B O    1 
ATOM   6124  C CB   . ARG B 2 359 ? 154.603 121.764 101.283 1.00 127.90 ?  359 ARG B CB   1 
ATOM   6125  C CG   . ARG B 2 359 ? 153.561 122.522 102.074 1.00 127.90 ?  359 ARG B CG   1 
ATOM   6126  C CD   . ARG B 2 359 ? 152.197 122.381 101.456 1.00 127.90 ?  359 ARG B CD   1 
ATOM   6127  N NE   . ARG B 2 359 ? 151.918 120.997 101.105 1.00 127.90 ?  359 ARG B NE   1 
ATOM   6128  C CZ   . ARG B 2 359 ? 150.935 120.621 100.297 1.00 127.90 ?  359 ARG B CZ   1 
ATOM   6129  N NH1  . ARG B 2 359 ? 150.752 119.337 100.028 1.00 127.90 ?  359 ARG B NH1  1 
ATOM   6130  N NH2  . ARG B 2 359 ? 150.135 121.531 99.760  1.00 127.90 ?  359 ARG B NH2  1 
ATOM   6131  N N    . GLU B 2 360 ? 155.655 118.852 102.669 1.00 129.98 ?  360 GLU B N    1 
ATOM   6132  C CA   . GLU B 2 360 ? 155.481 117.739 103.582 1.00 129.98 ?  360 GLU B CA   1 
ATOM   6133  C C    . GLU B 2 360 ? 156.764 117.423 104.328 1.00 129.98 ?  360 GLU B C    1 
ATOM   6134  O O    . GLU B 2 360 ? 156.817 116.427 105.050 1.00 129.98 ?  360 GLU B O    1 
ATOM   6135  C CB   . GLU B 2 360 ? 154.975 116.502 102.837 1.00 129.98 ?  360 GLU B CB   1 
ATOM   6136  C CG   . GLU B 2 360 ? 155.716 116.166 101.559 1.00 129.98 ?  360 GLU B CG   1 
ATOM   6137  C CD   . GLU B 2 360 ? 156.958 115.334 101.807 1.00 129.98 ?  360 GLU B CD   1 
ATOM   6138  O OE1  . GLU B 2 360 ? 157.019 114.658 102.855 1.00 129.98 ?  360 GLU B OE1  1 
ATOM   6139  O OE2  . GLU B 2 360 ? 157.863 115.335 100.946 1.00 129.98 ?  360 GLU B OE2  1 
ATOM   6140  N N    . GLN B 2 361 ? 157.798 118.240 104.158 1.00 128.88 ?  361 GLN B N    1 
ATOM   6141  C CA   . GLN B 2 361 ? 158.965 118.200 105.021 1.00 128.88 ?  361 GLN B CA   1 
ATOM   6142  C C    . GLN B 2 361 ? 158.814 119.097 106.235 1.00 128.88 ?  361 GLN B C    1 
ATOM   6143  O O    . GLN B 2 361 ? 159.531 118.909 107.219 1.00 128.88 ?  361 GLN B O    1 
ATOM   6144  C CB   . GLN B 2 361 ? 160.220 118.604 104.245 1.00 128.88 ?  361 GLN B CB   1 
ATOM   6145  C CG   . GLN B 2 361 ? 160.684 117.554 103.269 1.00 128.88 ?  361 GLN B CG   1 
ATOM   6146  C CD   . GLN B 2 361 ? 160.586 116.163 103.849 1.00 128.88 ?  361 GLN B CD   1 
ATOM   6147  O OE1  . GLN B 2 361 ? 161.331 115.805 104.759 1.00 128.88 ?  361 GLN B OE1  1 
ATOM   6148  N NE2  . GLN B 2 361 ? 159.656 115.369 103.331 1.00 128.88 ?  361 GLN B NE2  1 
ATOM   6149  N N    . MET B 2 362 ? 157.901 120.064 106.187 1.00 130.11 ?  362 MET B N    1 
ATOM   6150  C CA   . MET B 2 362 ? 157.561 120.860 107.352 1.00 130.11 ?  362 MET B CA   1 
ATOM   6151  C C    . MET B 2 362 ? 156.406 120.269 108.139 1.00 130.11 ?  362 MET B C    1 
ATOM   6152  O O    . MET B 2 362 ? 156.394 120.375 109.368 1.00 130.11 ?  362 MET B O    1 
ATOM   6153  C CB   . MET B 2 362 ? 157.196 122.283 106.929 1.00 130.11 ?  362 MET B CB   1 
ATOM   6154  C CG   . MET B 2 362 ? 157.835 122.704 105.629 1.00 130.11 ?  362 MET B CG   1 
ATOM   6155  S SD   . MET B 2 362 ? 157.970 124.487 105.473 1.00 130.11 ?  362 MET B SD   1 
ATOM   6156  C CE   . MET B 2 362 ? 156.387 125.004 106.112 1.00 130.11 ?  362 MET B CE   1 
ATOM   6157  N N    . LEU B 2 363 ? 155.450 119.643 107.462 1.00 127.26 ?  363 LEU B N    1 
ATOM   6158  C CA   . LEU B 2 363 ? 154.367 118.958 108.145 1.00 127.26 ?  363 LEU B CA   1 
ATOM   6159  C C    . LEU B 2 363 ? 154.823 117.671 108.807 1.00 127.26 ?  363 LEU B C    1 
ATOM   6160  O O    . LEU B 2 363 ? 154.448 117.416 109.954 1.00 127.26 ?  363 LEU B O    1 
ATOM   6161  C CB   . LEU B 2 363 ? 153.239 118.661 107.161 1.00 127.26 ?  363 LEU B CB   1 
ATOM   6162  C CG   . LEU B 2 363 ? 152.557 119.915 106.626 1.00 127.26 ?  363 LEU B CG   1 
ATOM   6163  C CD1  . LEU B 2 363 ? 151.483 119.562 105.623 1.00 127.26 ?  363 LEU B CD1  1 
ATOM   6164  C CD2  . LEU B 2 363 ? 151.974 120.695 107.775 1.00 127.26 ?  363 LEU B CD2  1 
ATOM   6165  N N    . ALA B 2 364 ? 155.632 116.865 108.125 1.00 128.02 ?  364 ALA B N    1 
ATOM   6166  C CA   . ALA B 2 364 ? 156.191 115.669 108.727 1.00 128.02 ?  364 ALA B CA   1 
ATOM   6167  C C    . ALA B 2 364 ? 157.287 115.977 109.727 1.00 128.02 ?  364 ALA B C    1 
ATOM   6168  O O    . ALA B 2 364 ? 157.893 115.046 110.261 1.00 128.02 ?  364 ALA B O    1 
ATOM   6169  C CB   . ALA B 2 364 ? 156.741 114.728 107.651 1.00 128.02 ?  364 ALA B CB   1 
ATOM   6170  N N    . HIS B 2 365 ? 157.567 117.250 109.983 1.00 126.15 ?  365 HIS B N    1 
ATOM   6171  C CA   . HIS B 2 365 ? 158.517 117.607 111.021 1.00 126.15 ?  365 HIS B CA   1 
ATOM   6172  C C    . HIS B 2 365 ? 157.856 118.122 112.284 1.00 126.15 ?  365 HIS B C    1 
ATOM   6173  O O    . HIS B 2 365 ? 158.171 117.633 113.370 1.00 126.15 ?  365 HIS B O    1 
ATOM   6174  C CB   . HIS B 2 365 ? 159.498 118.669 110.528 1.00 126.15 ?  365 HIS B CB   1 
ATOM   6175  C CG   . HIS B 2 365 ? 160.174 119.408 111.637 1.00 126.15 ?  365 HIS B CG   1 
ATOM   6176  N ND1  . HIS B 2 365 ? 159.595 120.480 112.279 1.00 126.15 ?  365 HIS B ND1  1 
ATOM   6177  C CD2  . HIS B 2 365 ? 161.368 119.209 112.238 1.00 126.15 ?  365 HIS B CD2  1 
ATOM   6178  C CE1  . HIS B 2 365 ? 160.411 120.919 113.220 1.00 126.15 ?  365 HIS B CE1  1 
ATOM   6179  N NE2  . HIS B 2 365 ? 161.494 120.164 113.216 1.00 126.15 ?  365 HIS B NE2  1 
ATOM   6180  N N    . MET B 2 366 ? 156.958 119.102 112.176 1.00 127.76 ?  366 MET B N    1 
ATOM   6181  C CA   . MET B 2 366 ? 156.383 119.699 113.376 1.00 127.76 ?  366 MET B CA   1 
ATOM   6182  C C    . MET B 2 366 ? 155.668 118.658 114.226 1.00 127.76 ?  366 MET B C    1 
ATOM   6183  O O    . MET B 2 366 ? 155.497 118.847 115.435 1.00 127.76 ?  366 MET B O    1 
ATOM   6184  C CB   . MET B 2 366 ? 155.436 120.832 112.999 1.00 127.76 ?  366 MET B CB   1 
ATOM   6185  C CG   . MET B 2 366 ? 154.267 120.384 112.167 1.00 127.76 ?  366 MET B CG   1 
ATOM   6186  S SD   . MET B 2 366 ? 152.785 120.134 113.150 1.00 127.76 ?  366 MET B SD   1 
ATOM   6187  C CE   . MET B 2 366 ? 151.891 119.013 112.084 1.00 127.76 ?  366 MET B CE   1 
ATOM   6188  N N    . GLN B 2 367 ? 155.240 117.553 113.614 1.00 125.52 ?  367 GLN B N    1 
ATOM   6189  C CA   . GLN B 2 367 ? 154.780 116.420 114.405 1.00 125.52 ?  367 GLN B CA   1 
ATOM   6190  C C    . GLN B 2 367 ? 155.853 115.958 115.376 1.00 125.52 ?  367 GLN B C    1 
ATOM   6191  O O    . GLN B 2 367 ? 155.562 115.689 116.548 1.00 125.52 ?  367 GLN B O    1 
ATOM   6192  C CB   . GLN B 2 367 ? 154.372 115.268 113.492 1.00 125.52 ?  367 GLN B CB   1 
ATOM   6193  C CG   . GLN B 2 367 ? 153.264 115.607 112.518 1.00 125.52 ?  367 GLN B CG   1 
ATOM   6194  C CD   . GLN B 2 367 ? 151.900 115.590 113.166 1.00 125.52 ?  367 GLN B CD   1 
ATOM   6195  O OE1  . GLN B 2 367 ? 151.766 115.272 114.346 1.00 125.52 ?  367 GLN B OE1  1 
ATOM   6196  N NE2  . GLN B 2 367 ? 150.875 115.921 112.392 1.00 125.52 ?  367 GLN B NE2  1 
ATOM   6197  N N    . LEU B 2 368 ? 157.099 115.867 114.910 1.00 126.03 ?  368 LEU B N    1 
ATOM   6198  C CA   . LEU B 2 368 ? 158.192 115.504 115.800 1.00 126.03 ?  368 LEU B CA   1 
ATOM   6199  C C    . LEU B 2 368 ? 158.387 116.541 116.892 1.00 126.03 ?  368 LEU B C    1 
ATOM   6200  O O    . LEU B 2 368 ? 158.730 116.186 118.021 1.00 126.03 ?  368 LEU B O    1 
ATOM   6201  C CB   . LEU B 2 368 ? 159.486 115.325 115.010 1.00 126.03 ?  368 LEU B CB   1 
ATOM   6202  C CG   . LEU B 2 368 ? 159.709 113.980 114.323 1.00 126.03 ?  368 LEU B CG   1 
ATOM   6203  C CD1  . LEU B 2 368 ? 159.418 112.849 115.282 1.00 126.03 ?  368 LEU B CD1  1 
ATOM   6204  C CD2  . LEU B 2 368 ? 158.860 113.852 113.077 1.00 126.03 ?  368 LEU B CD2  1 
ATOM   6205  N N    . LYS B 2 369 ? 158.168 117.820 116.588 1.00 125.84 ?  369 LYS B N    1 
ATOM   6206  C CA   . LYS B 2 369 ? 158.325 118.841 117.618 1.00 125.84 ?  369 LYS B CA   1 
ATOM   6207  C C    . LYS B 2 369 ? 157.240 118.720 118.678 1.00 125.84 ?  369 LYS B C    1 
ATOM   6208  O O    . LYS B 2 369 ? 157.517 118.870 119.872 1.00 125.84 ?  369 LYS B O    1 
ATOM   6209  C CB   . LYS B 2 369 ? 158.316 120.234 116.998 1.00 125.84 ?  369 LYS B CB   1 
ATOM   6210  C CG   . LYS B 2 369 ? 159.691 120.723 116.595 1.00 125.84 ?  369 LYS B CG   1 
ATOM   6211  C CD   . LYS B 2 369 ? 159.730 122.232 116.479 1.00 125.84 ?  369 LYS B CD   1 
ATOM   6212  C CE   . LYS B 2 369 ? 159.509 122.887 117.826 1.00 125.84 ?  369 LYS B CE   1 
ATOM   6213  N NZ   . LYS B 2 369 ? 159.442 124.368 117.712 1.00 125.84 ?  369 LYS B NZ   1 
ATOM   6214  N N    . PHE B 2 370 ? 156.007 118.438 118.266 1.00 126.10 ?  370 PHE B N    1 
ATOM   6215  C CA   . PHE B 2 370 ? 154.954 118.186 119.242 1.00 126.10 ?  370 PHE B CA   1 
ATOM   6216  C C    . PHE B 2 370 ? 155.286 116.978 120.102 1.00 126.10 ?  370 PHE B C    1 
ATOM   6217  O O    . PHE B 2 370 ? 155.149 117.021 121.330 1.00 126.10 ?  370 PHE B O    1 
ATOM   6218  C CB   . PHE B 2 370 ? 153.619 117.981 118.535 1.00 126.10 ?  370 PHE B CB   1 
ATOM   6219  C CG   . PHE B 2 370 ? 152.949 119.254 118.145 1.00 126.10 ?  370 PHE B CG   1 
ATOM   6220  C CD1  . PHE B 2 370 ? 153.292 120.442 118.758 1.00 126.10 ?  370 PHE B CD1  1 
ATOM   6221  C CD2  . PHE B 2 370 ? 151.979 119.268 117.166 1.00 126.10 ?  370 PHE B CD2  1 
ATOM   6222  C CE1  . PHE B 2 370 ? 152.680 121.620 118.401 1.00 126.10 ?  370 PHE B CE1  1 
ATOM   6223  C CE2  . PHE B 2 370 ? 151.367 120.443 116.806 1.00 126.10 ?  370 PHE B CE2  1 
ATOM   6224  C CZ   . PHE B 2 370 ? 151.716 121.620 117.425 1.00 126.10 ?  370 PHE B CZ   1 
ATOM   6225  N N    . LYS B 2 371 ? 155.736 115.893 119.475 1.00 129.10 ?  371 LYS B N    1 
ATOM   6226  C CA   . LYS B 2 371 ? 156.067 114.696 120.237 1.00 129.10 ?  371 LYS B CA   1 
ATOM   6227  C C    . LYS B 2 371 ? 157.186 114.963 121.235 1.00 129.10 ?  371 LYS B C    1 
ATOM   6228  O O    . LYS B 2 371 ? 157.091 114.559 122.399 1.00 129.10 ?  371 LYS B O    1 
ATOM   6229  C CB   . LYS B 2 371 ? 156.452 113.564 119.293 1.00 129.10 ?  371 LYS B CB   1 
ATOM   6230  C CG   . LYS B 2 371 ? 156.570 112.219 119.972 1.00 129.10 ?  371 LYS B CG   1 
ATOM   6231  C CD   . LYS B 2 371 ? 157.035 111.160 118.995 1.00 129.10 ?  371 LYS B CD   1 
ATOM   6232  C CE   . LYS B 2 371 ? 156.209 111.189 117.723 1.00 129.10 ?  371 LYS B CE   1 
ATOM   6233  N NZ   . LYS B 2 371 ? 156.637 110.139 116.759 1.00 129.10 ?  371 LYS B NZ   1 
ATOM   6234  N N    . THR B 2 372 ? 158.252 115.644 120.811 1.00 129.39 ?  372 THR B N    1 
ATOM   6235  C CA   . THR B 2 372 ? 159.371 115.861 121.719 1.00 129.39 ?  372 THR B CA   1 
ATOM   6236  C C    . THR B 2 372 ? 159.033 116.872 122.804 1.00 129.39 ?  372 THR B C    1 
ATOM   6237  O O    . THR B 2 372 ? 159.542 116.762 123.923 1.00 129.39 ?  372 THR B O    1 
ATOM   6238  C CB   . THR B 2 372 ? 160.615 116.304 120.954 1.00 129.39 ?  372 THR B CB   1 
ATOM   6239  O OG1  . THR B 2 372 ? 161.711 116.424 121.867 1.00 129.39 ?  372 THR B OG1  1 
ATOM   6240  C CG2  . THR B 2 372 ? 160.400 117.640 120.299 1.00 129.39 ?  372 THR B CG2  1 
ATOM   6241  N N    . ALA B 2 373 ? 158.188 117.860 122.507 1.00 127.81 ?  373 ALA B N    1 
ATOM   6242  C CA   . ALA B 2 373 ? 157.751 118.768 123.558 1.00 127.81 ?  373 ALA B CA   1 
ATOM   6243  C C    . ALA B 2 373 ? 156.833 118.065 124.540 1.00 127.81 ?  373 ALA B C    1 
ATOM   6244  O O    . ALA B 2 373 ? 156.754 118.460 125.706 1.00 127.81 ?  373 ALA B O    1 
ATOM   6245  C CB   . ALA B 2 373 ? 157.055 119.984 122.954 1.00 127.81 ?  373 ALA B CB   1 
ATOM   6246  N N    . GLU B 2 374 ? 156.134 117.028 124.090 1.00 130.38 ?  374 GLU B N    1 
ATOM   6247  C CA   . GLU B 2 374 ? 155.350 116.221 125.008 1.00 130.38 ?  374 GLU B CA   1 
ATOM   6248  C C    . GLU B 2 374 ? 156.219 115.305 125.855 1.00 130.38 ?  374 GLU B C    1 
ATOM   6249  O O    . GLU B 2 374 ? 155.925 115.111 127.038 1.00 130.38 ?  374 GLU B O    1 
ATOM   6250  C CB   . GLU B 2 374 ? 154.323 115.401 124.226 1.00 130.38 ?  374 GLU B CB   1 
ATOM   6251  C CG   . GLU B 2 374 ? 153.581 114.372 125.048 1.00 130.38 ?  374 GLU B CG   1 
ATOM   6252  C CD   . GLU B 2 374 ? 154.170 112.987 124.907 1.00 130.38 ?  374 GLU B CD   1 
ATOM   6253  O OE1  . GLU B 2 374 ? 154.879 112.548 125.834 1.00 130.38 ?  374 GLU B OE1  1 
ATOM   6254  O OE2  . GLU B 2 374 ? 153.923 112.335 123.871 1.00 130.38 ?  374 GLU B OE2  1 
ATOM   6255  N N    . LEU B 2 375 ? 157.290 114.761 125.289 1.00 130.26 ?  375 LEU B N    1 
ATOM   6256  C CA   . LEU B 2 375 ? 158.148 113.831 126.005 1.00 130.26 ?  375 LEU B CA   1 
ATOM   6257  C C    . LEU B 2 375 ? 158.948 114.484 127.119 1.00 130.26 ?  375 LEU B C    1 
ATOM   6258  O O    . LEU B 2 375 ? 159.420 113.778 128.012 1.00 130.26 ?  375 LEU B O    1 
ATOM   6259  C CB   . LEU B 2 375 ? 159.112 113.149 125.037 1.00 130.26 ?  375 LEU B CB   1 
ATOM   6260  C CG   . LEU B 2 375 ? 158.788 111.694 124.726 1.00 130.26 ?  375 LEU B CG   1 
ATOM   6261  C CD1  . LEU B 2 375 ? 157.433 111.601 124.065 1.00 130.26 ?  375 LEU B CD1  1 
ATOM   6262  C CD2  . LEU B 2 375 ? 159.858 111.101 123.839 1.00 130.26 ?  375 LEU B CD2  1 
ATOM   6263  N N    . ARG B 2 376 ? 159.130 115.800 127.091 1.00 129.21 ?  376 ARG B N    1 
ATOM   6264  C CA   . ARG B 2 376 ? 159.786 116.494 128.188 1.00 129.21 ?  376 ARG B CA   1 
ATOM   6265  C C    . ARG B 2 376 ? 158.784 117.022 129.199 1.00 129.21 ?  376 ARG B C    1 
ATOM   6266  O O    . ARG B 2 376 ? 159.149 117.825 130.063 1.00 129.21 ?  376 ARG B O    1 
ATOM   6267  C CB   . ARG B 2 376 ? 160.665 117.628 127.667 1.00 129.21 ?  376 ARG B CB   1 
ATOM   6268  C CG   . ARG B 2 376 ? 159.938 118.654 126.842 1.00 129.21 ?  376 ARG B CG   1 
ATOM   6269  C CD   . ARG B 2 376 ? 160.690 119.966 126.863 1.00 129.21 ?  376 ARG B CD   1 
ATOM   6270  N NE   . ARG B 2 376 ? 161.893 119.918 126.039 1.00 129.21 ?  376 ARG B NE   1 
ATOM   6271  C CZ   . ARG B 2 376 ? 161.894 119.942 124.711 1.00 129.21 ?  376 ARG B CZ   1 
ATOM   6272  N NH1  . ARG B 2 376 ? 163.042 119.894 124.050 1.00 129.21 ?  376 ARG B NH1  1 
ATOM   6273  N NH2  . ARG B 2 376 ? 160.756 120.025 124.042 1.00 129.21 ?  376 ARG B NH2  1 
ATOM   6274  N N    . GLN B 2 377 ? 157.525 116.601 129.100 1.00 129.69 ?  377 GLN B N    1 
ATOM   6275  C CA   . GLN B 2 377 ? 156.586 116.814 130.191 1.00 129.69 ?  377 GLN B CA   1 
ATOM   6276  C C    . GLN B 2 377 ? 156.430 115.549 131.015 1.00 129.69 ?  377 GLN B C    1 
ATOM   6277  O O    . GLN B 2 377 ? 156.074 115.610 132.195 1.00 129.69 ?  377 GLN B O    1 
ATOM   6278  C CB   . GLN B 2 377 ? 155.237 117.282 129.652 1.00 129.69 ?  377 GLN B CB   1 
ATOM   6279  C CG   . GLN B 2 377 ? 155.242 118.733 129.208 1.00 129.69 ?  377 GLN B CG   1 
ATOM   6280  C CD   . GLN B 2 377 ? 156.284 119.561 129.937 1.00 129.69 ?  377 GLN B CD   1 
ATOM   6281  O OE1  . GLN B 2 377 ? 156.209 119.751 131.150 1.00 129.69 ?  377 GLN B OE1  1 
ATOM   6282  N NE2  . GLN B 2 377 ? 157.272 120.050 129.198 1.00 129.69 ?  377 GLN B NE2  1 
ATOM   6283  N N    . GLU B 2 378 ? 156.709 114.395 130.412 1.00 125.23 ?  378 GLU B N    1 
ATOM   6284  C CA   . GLU B 2 378 ? 156.823 113.167 131.180 1.00 125.23 ?  378 GLU B CA   1 
ATOM   6285  C C    . GLU B 2 378 ? 158.048 113.161 132.080 1.00 125.23 ?  378 GLU B C    1 
ATOM   6286  O O    . GLU B 2 378 ? 158.320 112.140 132.718 1.00 125.23 ?  378 GLU B O    1 
ATOM   6287  C CB   . GLU B 2 378 ? 156.853 111.964 130.242 1.00 125.23 ?  378 GLU B CB   1 
ATOM   6288  C CG   . GLU B 2 378 ? 155.623 111.857 129.363 1.00 125.23 ?  378 GLU B CG   1 
ATOM   6289  C CD   . GLU B 2 378 ? 155.602 110.587 128.540 1.00 125.23 ?  378 GLU B CD   1 
ATOM   6290  O OE1  . GLU B 2 378 ? 154.505 110.174 128.115 1.00 125.23 ?  378 GLU B OE1  1 
ATOM   6291  O OE2  . GLU B 2 378 ? 156.680 110.001 128.318 1.00 125.23 ?  378 GLU B OE2  1 
ATOM   6292  N N    . GLU B 2 379 ? 158.802 114.254 132.127 1.00 125.98 ?  379 GLU B N    1 
ATOM   6293  C CA   . GLU B 2 379 ? 159.851 114.437 133.124 1.00 125.98 ?  379 GLU B CA   1 
ATOM   6294  C C    . GLU B 2 379 ? 159.188 114.975 134.380 1.00 125.98 ?  379 GLU B C    1 
ATOM   6295  O O    . GLU B 2 379 ? 158.752 116.124 134.440 1.00 125.98 ?  379 GLU B O    1 
ATOM   6296  C CB   . GLU B 2 379 ? 160.933 115.375 132.613 1.00 125.98 ?  379 GLU B CB   1 
ATOM   6297  C CG   . GLU B 2 379 ? 161.791 114.753 131.542 1.00 125.98 ?  379 GLU B CG   1 
ATOM   6298  C CD   . GLU B 2 379 ? 162.013 113.275 131.778 1.00 125.98 ?  379 GLU B CD   1 
ATOM   6299  O OE1  . GLU B 2 379 ? 162.648 112.922 132.792 1.00 125.98 ?  379 GLU B OE1  1 
ATOM   6300  O OE2  . GLU B 2 379 ? 161.546 112.465 130.954 1.00 125.98 ?  379 GLU B OE2  1 
ATOM   6301  N N    . VAL B 2 380 ? 159.106 114.126 135.398 1.00 122.23 ?  380 VAL B N    1 
ATOM   6302  C CA   . VAL B 2 380 ? 158.389 114.459 136.621 1.00 122.23 ?  380 VAL B CA   1 
ATOM   6303  C C    . VAL B 2 380 ? 159.350 114.494 137.796 1.00 122.23 ?  380 VAL B C    1 
ATOM   6304  O O    . VAL B 2 380 ? 159.133 115.223 138.769 1.00 122.23 ?  380 VAL B O    1 
ATOM   6305  C CB   . VAL B 2 380 ? 157.255 113.455 136.871 1.00 122.23 ?  380 VAL B CB   1 
ATOM   6306  C CG1  . VAL B 2 380 ? 156.187 113.624 135.827 1.00 122.23 ?  380 VAL B CG1  1 
ATOM   6307  C CG2  . VAL B 2 380 ? 157.796 112.046 136.835 1.00 122.23 ?  380 VAL B CG2  1 
ATOM   6308  N N    . LEU B 2 381 ? 160.427 113.720 137.711 1.00 123.21 ?  381 LEU B N    1 
ATOM   6309  C CA   . LEU B 2 381 ? 161.334 113.581 138.840 1.00 123.21 ?  381 LEU B CA   1 
ATOM   6310  C C    . LEU B 2 381 ? 162.362 114.704 138.873 1.00 123.21 ?  381 LEU B C    1 
ATOM   6311  O O    . LEU B 2 381 ? 163.554 114.466 139.073 1.00 123.21 ?  381 LEU B O    1 
ATOM   6312  C CB   . LEU B 2 381 ? 162.013 112.207 138.791 1.00 123.21 ?  381 LEU B CB   1 
ATOM   6313  C CG   . LEU B 2 381 ? 163.112 111.855 137.776 1.00 123.21 ?  381 LEU B CG   1 
ATOM   6314  C CD1  . LEU B 2 381 ? 163.454 110.385 137.875 1.00 123.21 ?  381 LEU B CD1  1 
ATOM   6315  C CD2  . LEU B 2 381 ? 162.753 112.218 136.347 1.00 123.21 ?  381 LEU B CD2  1 
ATOM   6316  N N    . GLN B 2 382 ? 161.905 115.941 138.736 1.00 124.54 ?  382 GLN B N    1 
ATOM   6317  C CA   . GLN B 2 382 ? 162.764 117.094 138.938 1.00 124.54 ?  382 GLN B CA   1 
ATOM   6318  C C    . GLN B 2 382 ? 162.598 117.690 140.322 1.00 124.54 ?  382 GLN B C    1 
ATOM   6319  O O    . GLN B 2 382 ? 163.189 118.732 140.613 1.00 124.54 ?  382 GLN B O    1 
ATOM   6320  C CB   . GLN B 2 382 ? 162.490 118.160 137.877 1.00 124.54 ?  382 GLN B CB   1 
ATOM   6321  C CG   . GLN B 2 382 ? 161.041 118.242 137.455 1.00 124.54 ?  382 GLN B CG   1 
ATOM   6322  C CD   . GLN B 2 382 ? 160.779 117.492 136.169 1.00 124.54 ?  382 GLN B CD   1 
ATOM   6323  O OE1  . GLN B 2 382 ? 161.147 116.327 136.037 1.00 124.54 ?  382 GLN B OE1  1 
ATOM   6324  N NE2  . GLN B 2 382 ? 160.132 118.152 135.215 1.00 124.54 ?  382 GLN B NE2  1 
ATOM   6325  N N    . ASP B 2 383 ? 161.803 117.054 141.174 1.00 123.82 ?  383 ASP B N    1 
ATOM   6326  C CA   . ASP B 2 383 ? 161.550 117.546 142.514 1.00 123.82 ?  383 ASP B CA   1 
ATOM   6327  C C    . ASP B 2 383 ? 161.649 116.470 143.579 1.00 123.82 ?  383 ASP B C    1 
ATOM   6328  O O    . ASP B 2 383 ? 161.846 116.810 144.750 1.00 123.82 ?  383 ASP B O    1 
ATOM   6329  C CB   . ASP B 2 383 ? 160.162 118.193 142.584 1.00 123.82 ?  383 ASP B CB   1 
ATOM   6330  C CG   . ASP B 2 383 ? 159.132 117.425 141.787 1.00 123.82 ?  383 ASP B CG   1 
ATOM   6331  O OD1  . ASP B 2 383 ? 158.815 116.285 142.181 1.00 123.82 ?  383 ASP B OD1  1 
ATOM   6332  O OD2  . ASP B 2 383 ? 158.643 117.956 140.768 1.00 123.82 ?  383 ASP B OD2  1 
ATOM   6333  N N    . LEU B 2 384 ? 161.514 115.196 143.216 1.00 118.37 ?  384 LEU B N    1 
ATOM   6334  C CA   . LEU B 2 384 ? 161.617 114.107 144.169 1.00 118.37 ?  384 LEU B CA   1 
ATOM   6335  C C    . LEU B 2 384 ? 162.933 114.192 144.931 1.00 118.37 ?  384 LEU B C    1 
ATOM   6336  O O    . LEU B 2 384 ? 163.919 114.727 144.424 1.00 118.37 ?  384 LEU B O    1 
ATOM   6337  C CB   . LEU B 2 384 ? 161.523 112.772 143.442 1.00 118.37 ?  384 LEU B CB   1 
ATOM   6338  C CG   . LEU B 2 384 ? 160.147 112.143 143.274 1.00 118.37 ?  384 LEU B CG   1 
ATOM   6339  C CD1  . LEU B 2 384 ? 159.096 113.196 143.010 1.00 118.37 ?  384 LEU B CD1  1 
ATOM   6340  C CD2  . LEU B 2 384 ? 160.197 111.160 142.132 1.00 118.37 ?  384 LEU B CD2  1 
ATOM   6341  N N    . PRO B 2 385 ? 162.967 113.682 146.158 1.00 117.78 ?  385 PRO B N    1 
ATOM   6342  C CA   . PRO B 2 385 ? 164.212 113.710 146.928 1.00 117.78 ?  385 PRO B CA   1 
ATOM   6343  C C    . PRO B 2 385 ? 165.341 113.033 146.174 1.00 117.78 ?  385 PRO B C    1 
ATOM   6344  O O    . PRO B 2 385 ? 165.127 112.074 145.435 1.00 117.78 ?  385 PRO B O    1 
ATOM   6345  C CB   . PRO B 2 385 ? 163.851 112.947 148.203 1.00 117.78 ?  385 PRO B CB   1 
ATOM   6346  C CG   . PRO B 2 385 ? 162.396 113.119 148.332 1.00 117.78 ?  385 PRO B CG   1 
ATOM   6347  C CD   . PRO B 2 385 ? 161.855 113.124 146.939 1.00 117.78 ?  385 PRO B CD   1 
ATOM   6348  N N    . LYS B 2 386 ? 166.553 113.554 146.353 1.00 125.50 ?  386 LYS B N    1 
ATOM   6349  C CA   . LYS B 2 386 ? 167.691 113.016 145.621 1.00 125.50 ?  386 LYS B CA   1 
ATOM   6350  C C    . LYS B 2 386 ? 167.913 111.545 145.929 1.00 125.50 ?  386 LYS B C    1 
ATOM   6351  O O    . LYS B 2 386 ? 168.312 110.780 145.046 1.00 125.50 ?  386 LYS B O    1 
ATOM   6352  C CB   . LYS B 2 386 ? 168.948 113.821 145.940 1.00 125.50 ?  386 LYS B CB   1 
ATOM   6353  C CG   . LYS B 2 386 ? 170.234 113.184 145.465 1.00 125.50 ?  386 LYS B CG   1 
ATOM   6354  C CD   . LYS B 2 386 ? 171.398 114.145 145.602 1.00 125.50 ?  386 LYS B CD   1 
ATOM   6355  C CE   . LYS B 2 386 ? 172.728 113.431 145.461 1.00 125.50 ?  386 LYS B CE   1 
ATOM   6356  N NZ   . LYS B 2 386 ? 173.015 112.569 146.637 1.00 125.50 ?  386 LYS B NZ   1 
ATOM   6357  N N    . ALA B 2 387 ? 167.629 111.119 147.158 1.00 123.28 ?  387 ALA B N    1 
ATOM   6358  C CA   . ALA B 2 387 ? 167.943 109.749 147.543 1.00 123.28 ?  387 ALA B CA   1 
ATOM   6359  C C    . ALA B 2 387 ? 167.161 108.730 146.727 1.00 123.28 ?  387 ALA B C    1 
ATOM   6360  O O    . ALA B 2 387 ? 167.608 107.589 146.582 1.00 123.28 ?  387 ALA B O    1 
ATOM   6361  C CB   . ALA B 2 387 ? 167.678 109.549 149.031 1.00 123.28 ?  387 ALA B CB   1 
ATOM   6362  N N    . ILE B 2 388 ? 166.004 109.109 146.191 1.00 121.12 ?  388 ILE B N    1 
ATOM   6363  C CA   . ILE B 2 388 ? 165.243 108.211 145.331 1.00 121.12 ?  388 ILE B CA   1 
ATOM   6364  C C    . ILE B 2 388 ? 165.454 108.504 143.850 1.00 121.12 ?  388 ILE B C    1 
ATOM   6365  O O    . ILE B 2 388 ? 165.607 107.558 143.063 1.00 121.12 ?  388 ILE B O    1 
ATOM   6366  C CB   . ILE B 2 388 ? 163.742 108.255 145.673 1.00 121.12 ?  388 ILE B CB   1 
ATOM   6367  C CG1  . ILE B 2 388 ? 162.912 107.663 144.536 1.00 121.12 ?  388 ILE B CG1  1 
ATOM   6368  C CG2  . ILE B 2 388 ? 163.310 109.664 145.979 1.00 121.12 ?  388 ILE B CG2  1 
ATOM   6369  C CD1  . ILE B 2 388 ? 162.158 108.682 143.723 1.00 121.12 ?  388 ILE B CD1  1 
ATOM   6370  N N    . ARG B 2 389 ? 165.464 109.775 143.449 1.00 121.39 ?  389 ARG B N    1 
ATOM   6371  C CA   . ARG B 2 389 ? 165.760 110.117 142.063 1.00 121.39 ?  389 ARG B CA   1 
ATOM   6372  C C    . ARG B 2 389 ? 167.067 109.492 141.608 1.00 121.39 ?  389 ARG B C    1 
ATOM   6373  O O    . ARG B 2 389 ? 167.185 109.044 140.462 1.00 121.39 ?  389 ARG B O    1 
ATOM   6374  C CB   . ARG B 2 389 ? 165.814 111.630 141.906 1.00 121.39 ?  389 ARG B CB   1 
ATOM   6375  C CG   . ARG B 2 389 ? 166.165 112.087 140.521 1.00 121.39 ?  389 ARG B CG   1 
ATOM   6376  C CD   . ARG B 2 389 ? 166.226 113.598 140.445 1.00 121.39 ?  389 ARG B CD   1 
ATOM   6377  N NE   . ARG B 2 389 ? 167.276 114.151 141.290 1.00 121.39 ?  389 ARG B NE   1 
ATOM   6378  C CZ   . ARG B 2 389 ? 167.057 114.987 142.297 1.00 121.39 ?  389 ARG B CZ   1 
ATOM   6379  N NH1  . ARG B 2 389 ? 165.824 115.371 142.582 1.00 121.39 ?  389 ARG B NH1  1 
ATOM   6380  N NH2  . ARG B 2 389 ? 168.072 115.440 143.016 1.00 121.39 ?  389 ARG B NH2  1 
ATOM   6381  N N    . SER B 2 390 ? 168.052 109.438 142.493 1.00 126.35 ?  390 SER B N    1 
ATOM   6382  C CA   . SER B 2 390 ? 169.326 108.808 142.202 1.00 126.35 ?  390 SER B CA   1 
ATOM   6383  C C    . SER B 2 390 ? 169.252 107.293 142.195 1.00 126.35 ?  390 SER B C    1 
ATOM   6384  O O    . SER B 2 390 ? 170.295 106.640 142.119 1.00 126.35 ?  390 SER B O    1 
ATOM   6385  C CB   . SER B 2 390 ? 170.373 109.258 143.214 1.00 126.35 ?  390 SER B CB   1 
ATOM   6386  O OG   . SER B 2 390 ? 171.274 108.205 143.491 1.00 126.35 ?  390 SER B OG   1 
ATOM   6387  N N    . SER B 2 391 ? 168.064 106.716 142.291 1.00 126.16 ?  391 SER B N    1 
ATOM   6388  C CA   . SER B 2 391 ? 167.891 105.286 142.092 1.00 126.16 ?  391 SER B CA   1 
ATOM   6389  C C    . SER B 2 391 ? 167.191 104.971 140.787 1.00 126.16 ?  391 SER B C    1 
ATOM   6390  O O    . SER B 2 391 ? 167.567 104.020 140.099 1.00 126.16 ?  391 SER B O    1 
ATOM   6391  C CB   . SER B 2 391 ? 167.102 104.676 143.251 1.00 126.16 ?  391 SER B CB   1 
ATOM   6392  O OG   . SER B 2 391 ? 165.728 104.989 143.139 1.00 126.16 ?  391 SER B OG   1 
ATOM   6393  N N    . ILE B 2 392 ? 166.185 105.763 140.422 1.00 123.37 ?  392 ILE B N    1 
ATOM   6394  C CA   . ILE B 2 392 ? 165.659 105.705 139.066 1.00 123.37 ?  392 ILE B CA   1 
ATOM   6395  C C    . ILE B 2 392 ? 166.761 106.006 138.065 1.00 123.37 ?  392 ILE B C    1 
ATOM   6396  O O    . ILE B 2 392 ? 166.941 105.278 137.081 1.00 123.37 ?  392 ILE B O    1 
ATOM   6397  C CB   . ILE B 2 392 ? 164.481 106.677 138.912 1.00 123.37 ?  392 ILE B CB   1 
ATOM   6398  C CG1  . ILE B 2 392 ? 163.305 106.210 139.758 1.00 123.37 ?  392 ILE B CG1  1 
ATOM   6399  C CG2  . ILE B 2 392 ? 164.085 106.791 137.466 1.00 123.37 ?  392 ILE B CG2  1 
ATOM   6400  C CD1  . ILE B 2 392 ? 162.078 107.056 139.589 1.00 123.37 ?  392 ILE B CD1  1 
ATOM   6401  N N    . ASN B 2 393 ? 167.518 107.082 138.297 1.00 128.72 ?  393 ASN B N    1 
ATOM   6402  C CA   . ASN B 2 393 ? 168.627 107.400 137.410 1.00 128.72 ?  393 ASN B CA   1 
ATOM   6403  C C    . ASN B 2 393 ? 169.644 106.273 137.379 1.00 128.72 ?  393 ASN B C    1 
ATOM   6404  O O    . ASN B 2 393 ? 170.192 105.953 136.321 1.00 128.72 ?  393 ASN B O    1 
ATOM   6405  C CB   . ASN B 2 393 ? 169.291 108.698 137.843 1.00 128.72 ?  393 ASN B CB   1 
ATOM   6406  C CG   . ASN B 2 393 ? 168.649 109.901 137.221 1.00 128.72 ?  393 ASN B CG   1 
ATOM   6407  O OD1  . ASN B 2 393 ? 167.490 109.857 136.817 1.00 128.72 ?  393 ASN B OD1  1 
ATOM   6408  N ND2  . ASN B 2 393 ? 169.398 110.989 137.128 1.00 128.72 ?  393 ASN B ND2  1 
ATOM   6409  N N    . GLN B 2 394 ? 169.913 105.661 138.529 1.00 133.10 ?  394 GLN B N    1 
ATOM   6410  C CA   . GLN B 2 394 ? 170.802 104.507 138.561 1.00 133.10 ?  394 GLN B CA   1 
ATOM   6411  C C    . GLN B 2 394 ? 170.303 103.424 137.619 1.00 133.10 ?  394 GLN B C    1 
ATOM   6412  O O    . GLN B 2 394 ? 170.957 103.096 136.623 1.00 133.10 ?  394 GLN B O    1 
ATOM   6413  C CB   . GLN B 2 394 ? 170.910 103.968 139.986 1.00 133.10 ?  394 GLN B CB   1 
ATOM   6414  C CG   . GLN B 2 394 ? 172.127 103.103 140.233 1.00 133.10 ?  394 GLN B CG   1 
ATOM   6415  C CD   . GLN B 2 394 ? 173.279 103.885 140.827 1.00 133.10 ?  394 GLN B CD   1 
ATOM   6416  O OE1  . GLN B 2 394 ? 173.189 105.097 141.009 1.00 133.10 ?  394 GLN B OE1  1 
ATOM   6417  N NE2  . GLN B 2 394 ? 174.368 103.194 141.138 1.00 133.10 ?  394 GLN B NE2  1 
ATOM   6418  N N    . HIS B 2 395 ? 169.112 102.897 137.896 1.00 126.78 ?  395 HIS B N    1 
ATOM   6419  C CA   . HIS B 2 395 ? 168.590 101.777 137.123 1.00 126.78 ?  395 HIS B CA   1 
ATOM   6420  C C    . HIS B 2 395 ? 168.458 102.114 135.646 1.00 126.78 ?  395 HIS B C    1 
ATOM   6421  O O    . HIS B 2 395 ? 168.505 101.214 134.802 1.00 126.78 ?  395 HIS B O    1 
ATOM   6422  C CB   . HIS B 2 395 ? 167.238 101.342 137.681 1.00 126.78 ?  395 HIS B CB   1 
ATOM   6423  C CG   . HIS B 2 395 ? 166.346 100.703 136.665 1.00 126.78 ?  395 HIS B CG   1 
ATOM   6424  N ND1  . HIS B 2 395 ? 166.406 99.361  136.363 1.00 126.78 ?  395 HIS B ND1  1 
ATOM   6425  C CD2  . HIS B 2 395 ? 165.383 101.225 135.871 1.00 126.78 ?  395 HIS B CD2  1 
ATOM   6426  C CE1  . HIS B 2 395 ? 165.513 99.081  135.432 1.00 126.78 ?  395 HIS B CE1  1 
ATOM   6427  N NE2  . HIS B 2 395 ? 164.879 100.195 135.116 1.00 126.78 ?  395 HIS B NE2  1 
ATOM   6428  N N    . LEU B 2 396 ? 168.303 103.390 135.306 1.00 127.23 ?  396 LEU B N    1 
ATOM   6429  C CA   . LEU B 2 396 ? 168.126 103.722 133.900 1.00 127.23 ?  396 LEU B CA   1 
ATOM   6430  C C    . LEU B 2 396 ? 169.439 103.953 133.168 1.00 127.23 ?  396 LEU B C    1 
ATOM   6431  O O    . LEU B 2 396 ? 169.552 103.599 131.991 1.00 127.23 ?  396 LEU B O    1 
ATOM   6432  C CB   . LEU B 2 396 ? 167.244 104.959 133.753 1.00 127.23 ?  396 LEU B CB   1 
ATOM   6433  C CG   . LEU B 2 396 ? 165.747 104.693 133.823 1.00 127.23 ?  396 LEU B CG   1 
ATOM   6434  C CD1  . LEU B 2 396 ? 164.982 105.924 133.415 1.00 127.23 ?  396 LEU B CD1  1 
ATOM   6435  C CD2  . LEU B 2 396 ? 165.394 103.532 132.931 1.00 127.23 ?  396 LEU B CD2  1 
ATOM   6436  N N    . PHE B 2 397 ? 170.439 104.540 133.821 1.00 136.58 ?  397 PHE B N    1 
ATOM   6437  C CA   . PHE B 2 397 ? 171.597 105.050 133.105 1.00 136.58 ?  397 PHE B CA   1 
ATOM   6438  C C    . PHE B 2 397 ? 172.926 104.461 133.551 1.00 136.58 ?  397 PHE B C    1 
ATOM   6439  O O    . PHE B 2 397 ? 173.953 104.811 132.966 1.00 136.58 ?  397 PHE B O    1 
ATOM   6440  C CB   . PHE B 2 397 ? 171.663 106.571 133.234 1.00 136.58 ?  397 PHE B CB   1 
ATOM   6441  C CG   . PHE B 2 397 ? 170.475 107.274 132.680 1.00 136.58 ?  397 PHE B CG   1 
ATOM   6442  C CD1  . PHE B 2 397 ? 169.813 106.777 131.583 1.00 136.58 ?  397 PHE B CD1  1 
ATOM   6443  C CD2  . PHE B 2 397 ? 170.016 108.436 133.260 1.00 136.58 ?  397 PHE B CD2  1 
ATOM   6444  C CE1  . PHE B 2 397 ? 168.718 107.428 131.075 1.00 136.58 ?  397 PHE B CE1  1 
ATOM   6445  C CE2  . PHE B 2 397 ? 168.923 109.089 132.755 1.00 136.58 ?  397 PHE B CE2  1 
ATOM   6446  C CZ   . PHE B 2 397 ? 168.273 108.585 131.663 1.00 136.58 ?  397 PHE B CZ   1 
ATOM   6447  N N    . ARG B 2 398 ? 172.961 103.586 134.558 1.00 144.42 ?  398 ARG B N    1 
ATOM   6448  C CA   . ARG B 2 398 ? 174.261 103.097 135.004 1.00 144.42 ?  398 ARG B CA   1 
ATOM   6449  C C    . ARG B 2 398 ? 174.925 102.244 133.934 1.00 144.42 ?  398 ARG B C    1 
ATOM   6450  O O    . ARG B 2 398 ? 176.141 102.340 133.723 1.00 144.42 ?  398 ARG B O    1 
ATOM   6451  C CB   . ARG B 2 398 ? 174.120 102.312 136.301 1.00 144.42 ?  398 ARG B CB   1 
ATOM   6452  C CG   . ARG B 2 398 ? 175.449 101.840 136.849 1.00 144.42 ?  398 ARG B CG   1 
ATOM   6453  C CD   . ARG B 2 398 ? 175.424 101.752 138.358 1.00 144.42 ?  398 ARG B CD   1 
ATOM   6454  N NE   . ARG B 2 398 ? 176.620 101.104 138.880 1.00 144.42 ?  398 ARG B NE   1 
ATOM   6455  C CZ   . ARG B 2 398 ? 177.788 101.716 139.040 1.00 144.42 ?  398 ARG B CZ   1 
ATOM   6456  N NH1  . ARG B 2 398 ? 178.827 101.051 139.522 1.00 144.42 ?  398 ARG B NH1  1 
ATOM   6457  N NH2  . ARG B 2 398 ? 177.915 102.996 138.718 1.00 144.42 ?  398 ARG B NH2  1 
ATOM   6458  N N    . SER B 2 399 ? 174.146 101.414 133.241 1.00 147.65 ?  399 SER B N    1 
ATOM   6459  C CA   . SER B 2 399 ? 174.700 100.618 132.152 1.00 147.65 ?  399 SER B CA   1 
ATOM   6460  C C    . SER B 2 399 ? 175.268 101.505 131.052 1.00 147.65 ?  399 SER B C    1 
ATOM   6461  O O    . SER B 2 399 ? 176.438 101.371 130.685 1.00 147.65 ?  399 SER B O    1 
ATOM   6462  C CB   . SER B 2 399 ? 173.629 99.688  131.589 1.00 147.65 ?  399 SER B CB   1 
ATOM   6463  O OG   . SER B 2 399 ? 173.805 99.506  130.197 1.00 147.65 ?  399 SER B OG   1 
ATOM   6464  N N    . ILE B 2 400 ? 174.453 102.422 130.525 1.00 147.60 ?  400 ILE B N    1 
ATOM   6465  C CA   . ILE B 2 400 ? 174.904 103.329 129.472 1.00 147.60 ?  400 ILE B CA   1 
ATOM   6466  C C    . ILE B 2 400 ? 176.139 104.100 129.914 1.00 147.60 ?  400 ILE B C    1 
ATOM   6467  O O    . ILE B 2 400 ? 177.048 104.355 129.116 1.00 147.60 ?  400 ILE B O    1 
ATOM   6468  C CB   . ILE B 2 400 ? 173.760 104.279 129.074 1.00 147.60 ?  400 ILE B CB   1 
ATOM   6469  C CG1  . ILE B 2 400 ? 172.827 103.602 128.076 1.00 147.60 ?  400 ILE B CG1  1 
ATOM   6470  C CG2  . ILE B 2 400 ? 174.298 105.561 128.486 1.00 147.60 ?  400 ILE B CG2  1 
ATOM   6471  C CD1  . ILE B 2 400 ? 173.487 103.287 126.767 1.00 147.60 ?  400 ILE B CD1  1 
ATOM   6472  N N    . ILE B 2 401 ? 176.207 104.462 131.194 1.00 150.49 ?  401 ILE B N    1 
ATOM   6473  C CA   . ILE B 2 401 ? 177.245 105.376 131.639 1.00 150.49 ?  401 ILE B CA   1 
ATOM   6474  C C    . ILE B 2 401 ? 178.566 104.664 131.888 1.00 150.49 ?  401 ILE B C    1 
ATOM   6475  O O    . ILE B 2 401 ? 179.615 105.141 131.445 1.00 150.49 ?  401 ILE B O    1 
ATOM   6476  C CB   . ILE B 2 401 ? 176.777 106.126 132.895 1.00 150.49 ?  401 ILE B CB   1 
ATOM   6477  C CG1  . ILE B 2 401 ? 175.962 107.357 132.507 1.00 150.49 ?  401 ILE B CG1  1 
ATOM   6478  C CG2  . ILE B 2 401 ? 177.959 106.542 133.739 1.00 150.49 ?  401 ILE B CG2  1 
ATOM   6479  C CD1  . ILE B 2 401 ? 176.802 108.513 132.041 1.00 150.49 ?  401 ILE B CD1  1 
ATOM   6480  N N    . GLU B 2 402 ? 178.562 103.526 132.584 1.00 154.86 ?  402 GLU B N    1 
ATOM   6481  C CA   . GLU B 2 402 ? 179.831 102.997 133.075 1.00 154.86 ?  402 GLU B CA   1 
ATOM   6482  C C    . GLU B 2 402 ? 180.668 102.398 131.950 1.00 154.86 ?  402 GLU B C    1 
ATOM   6483  O O    . GLU B 2 402 ? 181.901 102.460 131.989 1.00 154.86 ?  402 GLU B O    1 
ATOM   6484  C CB   . GLU B 2 402 ? 179.605 101.982 134.198 1.00 154.86 ?  402 GLU B CB   1 
ATOM   6485  C CG   . GLU B 2 402 ? 179.267 100.569 133.770 1.00 154.86 ?  402 GLU B CG   1 
ATOM   6486  C CD   . GLU B 2 402 ? 178.394 99.862  134.788 1.00 154.86 ?  402 GLU B CD   1 
ATOM   6487  O OE1  . GLU B 2 402 ? 177.882 98.766  134.482 1.00 154.86 ?  402 GLU B OE1  1 
ATOM   6488  O OE2  . GLU B 2 402 ? 178.227 100.402 135.902 1.00 154.86 ?  402 GLU B OE2  1 
ATOM   6489  N N    . GLU B 2 403 ? 180.031 101.810 130.942 1.00 156.69 ?  403 GLU B N    1 
ATOM   6490  C CA   . GLU B 2 403 ? 180.798 101.303 129.803 1.00 156.69 ?  403 GLU B CA   1 
ATOM   6491  C C    . GLU B 2 403 ? 180.851 102.314 128.661 1.00 156.69 ?  403 GLU B C    1 
ATOM   6492  O O    . GLU B 2 403 ? 180.571 102.001 127.507 1.00 156.69 ?  403 GLU B O    1 
ATOM   6493  C CB   . GLU B 2 403 ? 180.237 99.967  129.333 1.00 156.69 ?  403 GLU B CB   1 
ATOM   6494  C CG   . GLU B 2 403 ? 178.733 99.882  129.301 1.00 156.69 ?  403 GLU B CG   1 
ATOM   6495  C CD   . GLU B 2 403 ? 178.156 100.369 127.994 1.00 156.69 ?  403 GLU B CD   1 
ATOM   6496  O OE1  . GLU B 2 403 ? 178.679 99.972  126.933 1.00 156.69 ?  403 GLU B OE1  1 
ATOM   6497  O OE2  . GLU B 2 403 ? 177.183 101.151 128.025 1.00 156.69 ?  403 GLU B OE2  1 
ATOM   6498  N N    . ALA B 2 404 ? 181.236 103.544 128.983 1.00 160.56 ?  404 ALA B N    1 
ATOM   6499  C CA   . ALA B 2 404 ? 181.510 104.569 127.990 1.00 160.56 ?  404 ALA B CA   1 
ATOM   6500  C C    . ALA B 2 404 ? 183.011 104.625 127.763 1.00 160.56 ?  404 ALA B C    1 
ATOM   6501  O O    . ALA B 2 404 ? 183.788 104.150 128.596 1.00 160.56 ?  404 ALA B O    1 
ATOM   6502  C CB   . ALA B 2 404 ? 180.987 105.934 128.433 1.00 160.56 ?  404 ALA B CB   1 
ATOM   6503  N N    . TYR B 2 405 ? 183.418 105.199 126.631 1.00 170.36 ?  405 TYR B N    1 
ATOM   6504  C CA   . TYR B 2 405 ? 184.814 105.094 126.225 1.00 170.36 ?  405 TYR B CA   1 
ATOM   6505  C C    . TYR B 2 405 ? 185.753 105.784 127.205 1.00 170.36 ?  405 TYR B C    1 
ATOM   6506  O O    . TYR B 2 405 ? 186.911 105.376 127.341 1.00 170.36 ?  405 TYR B O    1 
ATOM   6507  C CB   . TYR B 2 405 ? 184.995 105.663 124.819 1.00 170.36 ?  405 TYR B CB   1 
ATOM   6508  C CG   . TYR B 2 405 ? 185.555 107.062 124.778 1.00 170.36 ?  405 TYR B CG   1 
ATOM   6509  C CD1  . TYR B 2 405 ? 184.719 108.164 124.805 1.00 170.36 ?  405 TYR B CD1  1 
ATOM   6510  C CD2  . TYR B 2 405 ? 186.922 107.281 124.700 1.00 170.36 ?  405 TYR B CD2  1 
ATOM   6511  C CE1  . TYR B 2 405 ? 185.227 109.444 124.763 1.00 170.36 ?  405 TYR B CE1  1 
ATOM   6512  C CE2  . TYR B 2 405 ? 187.438 108.556 124.659 1.00 170.36 ?  405 TYR B CE2  1 
ATOM   6513  C CZ   . TYR B 2 405 ? 186.587 109.633 124.691 1.00 170.36 ?  405 TYR B CZ   1 
ATOM   6514  O OH   . TYR B 2 405 ? 187.103 110.905 124.647 1.00 170.36 ?  405 TYR B OH   1 
ATOM   6515  N N    . LEU B 2 406 ? 185.288 106.826 127.891 1.00 168.18 ?  406 LEU B N    1 
ATOM   6516  C CA   . LEU B 2 406 ? 186.175 107.577 128.771 1.00 168.18 ?  406 LEU B CA   1 
ATOM   6517  C C    . LEU B 2 406 ? 186.025 107.192 130.235 1.00 168.18 ?  406 LEU B C    1 
ATOM   6518  O O    . LEU B 2 406 ? 187.019 107.186 130.969 1.00 168.18 ?  406 LEU B O    1 
ATOM   6519  C CB   . LEU B 2 406 ? 185.938 109.080 128.594 1.00 168.18 ?  406 LEU B CB   1 
ATOM   6520  C CG   . LEU B 2 406 ? 186.705 110.062 129.485 1.00 168.18 ?  406 LEU B CG   1 
ATOM   6521  C CD1  . LEU B 2 406 ? 186.984 111.329 128.706 1.00 168.18 ?  406 LEU B CD1  1 
ATOM   6522  C CD2  . LEU B 2 406 ? 185.942 110.405 130.750 1.00 168.18 ?  406 LEU B CD2  1 
ATOM   6523  N N    . PHE B 2 407 ? 184.814 106.869 130.682 1.00 163.34 ?  407 PHE B N    1 
ATOM   6524  C CA   . PHE B 2 407 ? 184.562 106.526 132.075 1.00 163.34 ?  407 PHE B CA   1 
ATOM   6525  C C    . PHE B 2 407 ? 185.155 105.184 132.473 1.00 163.34 ?  407 PHE B C    1 
ATOM   6526  O O    . PHE B 2 407 ? 185.095 104.824 133.652 1.00 163.34 ?  407 PHE B O    1 
ATOM   6527  C CB   . PHE B 2 407 ? 183.058 106.511 132.360 1.00 163.34 ?  407 PHE B CB   1 
ATOM   6528  C CG   . PHE B 2 407 ? 182.395 107.841 132.194 1.00 163.34 ?  407 PHE B CG   1 
ATOM   6529  C CD1  . PHE B 2 407 ? 183.137 109.003 132.187 1.00 163.34 ?  407 PHE B CD1  1 
ATOM   6530  C CD2  . PHE B 2 407 ? 181.025 107.929 132.048 1.00 163.34 ?  407 PHE B CD2  1 
ATOM   6531  C CE1  . PHE B 2 407 ? 182.529 110.225 132.031 1.00 163.34 ?  407 PHE B CE1  1 
ATOM   6532  C CE2  . PHE B 2 407 ? 180.410 109.148 131.894 1.00 163.34 ?  407 PHE B CE2  1 
ATOM   6533  C CZ   . PHE B 2 407 ? 181.163 110.298 131.886 1.00 163.34 ?  407 PHE B CZ   1 
ATOM   6534  N N    . LYS B 2 408 ? 185.716 104.440 131.523 1.00 167.12 ?  408 LYS B N    1 
ATOM   6535  C CA   . LYS B 2 408 ? 186.205 103.098 131.803 1.00 167.12 ?  408 LYS B CA   1 
ATOM   6536  C C    . LYS B 2 408 ? 187.252 103.122 132.908 1.00 167.12 ?  408 LYS B C    1 
ATOM   6537  O O    . LYS B 2 408 ? 188.132 103.986 132.929 1.00 167.12 ?  408 LYS B O    1 
ATOM   6538  C CB   . LYS B 2 408 ? 186.788 102.478 130.533 1.00 167.12 ?  408 LYS B CB   1 
ATOM   6539  C CG   . LYS B 2 408 ? 187.288 101.052 130.702 1.00 167.12 ?  408 LYS B CG   1 
ATOM   6540  C CD   . LYS B 2 408 ? 186.250 100.158 131.364 1.00 167.12 ?  408 LYS B CD   1 
ATOM   6541  C CE   . LYS B 2 408 ? 185.002 100.017 130.504 1.00 167.12 ?  408 LYS B CE   1 
ATOM   6542  N NZ   . LYS B 2 408 ? 185.327 99.521  129.139 1.00 167.12 ?  408 LYS B NZ   1 
ATOM   6543  N N    . GLY B 2 409 ? 187.144 102.172 133.834 1.00 168.28 ?  409 GLY B N    1 
ATOM   6544  C CA   . GLY B 2 409 ? 188.095 102.079 134.924 1.00 168.28 ?  409 GLY B CA   1 
ATOM   6545  C C    . GLY B 2 409 ? 187.931 103.128 135.997 1.00 168.28 ?  409 GLY B C    1 
ATOM   6546  O O    . GLY B 2 409 ? 188.887 103.416 136.721 1.00 168.28 ?  409 GLY B O    1 
ATOM   6547  N N    . PHE B 2 410 ? 186.747 103.714 136.119 1.00 169.98 ?  410 PHE B N    1 
ATOM   6548  C CA   . PHE B 2 410 ? 186.511 104.671 137.183 1.00 169.98 ?  410 PHE B CA   1 
ATOM   6549  C C    . PHE B 2 410 ? 185.957 103.963 138.417 1.00 169.98 ?  410 PHE B C    1 
ATOM   6550  O O    . PHE B 2 410 ? 185.219 102.982 138.302 1.00 169.98 ?  410 PHE B O    1 
ATOM   6551  C CB   . PHE B 2 410 ? 185.540 105.751 136.727 1.00 169.98 ?  410 PHE B CB   1 
ATOM   6552  C CG   . PHE B 2 410 ? 186.206 107.036 136.344 1.00 169.98 ?  410 PHE B CG   1 
ATOM   6553  C CD1  . PHE B 2 410 ? 187.084 107.660 137.212 1.00 169.98 ?  410 PHE B CD1  1 
ATOM   6554  C CD2  . PHE B 2 410 ? 185.954 107.622 135.117 1.00 169.98 ?  410 PHE B CD2  1 
ATOM   6555  C CE1  . PHE B 2 410 ? 187.698 108.844 136.863 1.00 169.98 ?  410 PHE B CE1  1 
ATOM   6556  C CE2  . PHE B 2 410 ? 186.566 108.806 134.762 1.00 169.98 ?  410 PHE B CE2  1 
ATOM   6557  C CZ   . PHE B 2 410 ? 187.438 109.419 135.636 1.00 169.98 ?  410 PHE B CZ   1 
ATOM   6558  N N    . PRO B 2 411 ? 186.305 104.436 139.610 1.00 171.17 ?  411 PRO B N    1 
ATOM   6559  C CA   . PRO B 2 411 ? 185.747 103.840 140.826 1.00 171.17 ?  411 PRO B CA   1 
ATOM   6560  C C    . PRO B 2 411 ? 184.274 104.185 140.979 1.00 171.17 ?  411 PRO B C    1 
ATOM   6561  O O    . PRO B 2 411 ? 183.790 105.192 140.458 1.00 171.17 ?  411 PRO B O    1 
ATOM   6562  C CB   . PRO B 2 411 ? 186.591 104.458 141.947 1.00 171.17 ?  411 PRO B CB   1 
ATOM   6563  C CG   . PRO B 2 411 ? 187.823 104.970 141.260 1.00 171.17 ?  411 PRO B CG   1 
ATOM   6564  C CD   . PRO B 2 411 ? 187.357 105.416 139.916 1.00 171.17 ?  411 PRO B CD   1 
ATOM   6565  N N    . GLU B 2 412 ? 183.562 103.330 141.717 1.00 165.00 ?  412 GLU B N    1 
ATOM   6566  C CA   . GLU B 2 412 ? 182.111 103.445 141.801 1.00 165.00 ?  412 GLU B CA   1 
ATOM   6567  C C    . GLU B 2 412 ? 181.673 104.747 142.455 1.00 165.00 ?  412 GLU B C    1 
ATOM   6568  O O    . GLU B 2 412 ? 180.550 105.209 142.218 1.00 165.00 ?  412 GLU B O    1 
ATOM   6569  C CB   . GLU B 2 412 ? 181.540 102.252 142.565 1.00 165.00 ?  412 GLU B CB   1 
ATOM   6570  C CG   . GLU B 2 412 ? 181.374 101.003 141.719 1.00 165.00 ?  412 GLU B CG   1 
ATOM   6571  C CD   . GLU B 2 412 ? 182.696 100.443 141.238 1.00 165.00 ?  412 GLU B CD   1 
ATOM   6572  O OE1  . GLU B 2 412 ? 182.703 99.739  140.208 1.00 165.00 ?  412 GLU B OE1  1 
ATOM   6573  O OE2  . GLU B 2 412 ? 183.727 100.703 141.893 1.00 165.00 ?  412 GLU B OE2  1 
ATOM   6574  N N    . GLY B 2 413 ? 182.531 105.350 143.278 1.00 164.71 ?  413 GLY B N    1 
ATOM   6575  C CA   . GLY B 2 413 ? 182.155 106.593 143.931 1.00 164.71 ?  413 GLY B CA   1 
ATOM   6576  C C    . GLY B 2 413 ? 181.858 107.699 142.939 1.00 164.71 ?  413 GLY B C    1 
ATOM   6577  O O    . GLY B 2 413 ? 180.785 108.309 142.965 1.00 164.71 ?  413 GLY B O    1 
ATOM   6578  N N    . LEU B 2 414 ? 182.800 107.963 142.038 1.00 165.13 ?  414 LEU B N    1 
ATOM   6579  C CA   . LEU B 2 414 ? 182.559 108.980 141.025 1.00 165.13 ?  414 LEU B CA   1 
ATOM   6580  C C    . LEU B 2 414 ? 181.440 108.558 140.081 1.00 165.13 ?  414 LEU B C    1 
ATOM   6581  O O    . LEU B 2 414 ? 180.673 109.403 139.607 1.00 165.13 ?  414 LEU B O    1 
ATOM   6582  C CB   . LEU B 2 414 ? 183.845 109.276 140.258 1.00 165.13 ?  414 LEU B CB   1 
ATOM   6583  C CG   . LEU B 2 414 ? 183.734 110.383 139.213 1.00 165.13 ?  414 LEU B CG   1 
ATOM   6584  C CD1  . LEU B 2 414 ? 184.832 111.400 139.417 1.00 165.13 ?  414 LEU B CD1  1 
ATOM   6585  C CD2  . LEU B 2 414 ? 183.799 109.805 137.811 1.00 165.13 ?  414 LEU B CD2  1 
ATOM   6586  N N    . LEU B 2 415 ? 181.321 107.256 139.805 1.00 162.34 ?  415 LEU B N    1 
ATOM   6587  C CA   . LEU B 2 415 ? 180.231 106.788 138.955 1.00 162.34 ?  415 LEU B CA   1 
ATOM   6588  C C    . LEU B 2 415 ? 178.877 107.173 139.532 1.00 162.34 ?  415 LEU B C    1 
ATOM   6589  O O    . LEU B 2 415 ? 177.996 107.651 138.805 1.00 162.34 ?  415 LEU B O    1 
ATOM   6590  C CB   . LEU B 2 415 ? 180.311 105.274 138.765 1.00 162.34 ?  415 LEU B CB   1 
ATOM   6591  C CG   . LEU B 2 415 ? 181.452 104.744 137.898 1.00 162.34 ?  415 LEU B CG   1 
ATOM   6592  C CD1  . LEU B 2 415 ? 181.143 103.343 137.399 1.00 162.34 ?  415 LEU B CD1  1 
ATOM   6593  C CD2  . LEU B 2 415 ? 181.708 105.682 136.738 1.00 162.34 ?  415 LEU B CD2  1 
ATOM   6594  N N    . VAL B 2 416 ? 178.691 106.984 140.839 1.00 162.67 ?  416 VAL B N    1 
ATOM   6595  C CA   . VAL B 2 416 ? 177.399 107.304 141.433 1.00 162.67 ?  416 VAL B CA   1 
ATOM   6596  C C    . VAL B 2 416 ? 177.236 108.813 141.558 1.00 162.67 ?  416 VAL B C    1 
ATOM   6597  O O    . VAL B 2 416 ? 176.144 109.353 141.334 1.00 162.67 ?  416 VAL B O    1 
ATOM   6598  C CB   . VAL B 2 416 ? 177.209 106.580 142.781 1.00 162.67 ?  416 VAL B CB   1 
ATOM   6599  C CG1  . VAL B 2 416 ? 177.433 105.084 142.617 1.00 162.67 ?  416 VAL B CG1  1 
ATOM   6600  C CG2  . VAL B 2 416 ? 178.103 107.149 143.857 1.00 162.67 ?  416 VAL B CG2  1 
ATOM   6601  N N    . GLN B 2 417 ? 178.325 109.526 141.869 1.00 163.14 ?  417 GLN B N    1 
ATOM   6602  C CA   . GLN B 2 417 ? 178.245 110.982 141.917 1.00 163.14 ?  417 GLN B CA   1 
ATOM   6603  C C    . GLN B 2 417 ? 177.898 111.559 140.555 1.00 163.14 ?  417 GLN B C    1 
ATOM   6604  O O    . GLN B 2 417 ? 177.405 112.689 140.462 1.00 163.14 ?  417 GLN B O    1 
ATOM   6605  C CB   . GLN B 2 417 ? 179.562 111.571 142.415 1.00 163.14 ?  417 GLN B CB   1 
ATOM   6606  C CG   . GLN B 2 417 ? 179.952 111.160 143.821 1.00 163.14 ?  417 GLN B CG   1 
ATOM   6607  C CD   . GLN B 2 417 ? 179.812 112.297 144.812 1.00 163.14 ?  417 GLN B CD   1 
ATOM   6608  O OE1  . GLN B 2 417 ? 180.448 113.340 144.670 1.00 163.14 ?  417 GLN B OE1  1 
ATOM   6609  N NE2  . GLN B 2 417 ? 178.978 112.102 145.823 1.00 163.14 ?  417 GLN B NE2  1 
ATOM   6610  N N    . LEU B 2 418 ? 178.149 110.799 139.491 1.00 160.11 ?  418 LEU B N    1 
ATOM   6611  C CA   . LEU B 2 418 ? 177.738 111.222 138.159 1.00 160.11 ?  418 LEU B CA   1 
ATOM   6612  C C    . LEU B 2 418 ? 176.279 110.873 137.901 1.00 160.11 ?  418 LEU B C    1 
ATOM   6613  O O    . LEU B 2 418 ? 175.458 111.754 137.626 1.00 160.11 ?  418 LEU B O    1 
ATOM   6614  C CB   . LEU B 2 418 ? 178.638 110.579 137.107 1.00 160.11 ?  418 LEU B CB   1 
ATOM   6615  C CG   . LEU B 2 418 ? 179.606 111.538 136.422 1.00 160.11 ?  418 LEU B CG   1 
ATOM   6616  C CD1  . LEU B 2 418 ? 180.641 110.768 135.630 1.00 160.11 ?  418 LEU B CD1  1 
ATOM   6617  C CD2  . LEU B 2 418 ? 178.834 112.484 135.529 1.00 160.11 ?  418 LEU B CD2  1 
ATOM   6618  N N    . VAL B 2 419 ? 175.938 109.584 137.996 1.00 152.05 ?  419 VAL B N    1 
ATOM   6619  C CA   . VAL B 2 419 ? 174.597 109.140 137.622 1.00 152.05 ?  419 VAL B CA   1 
ATOM   6620  C C    . VAL B 2 419 ? 173.531 109.852 138.444 1.00 152.05 ?  419 VAL B C    1 
ATOM   6621  O O    . VAL B 2 419 ? 172.428 110.111 137.949 1.00 152.05 ?  419 VAL B O    1 
ATOM   6622  C CB   . VAL B 2 419 ? 174.473 107.610 137.749 1.00 152.05 ?  419 VAL B CB   1 
ATOM   6623  C CG1  . VAL B 2 419 ? 174.826 107.160 139.134 1.00 152.05 ?  419 VAL B CG1  1 
ATOM   6624  C CG2  . VAL B 2 419 ? 173.070 107.161 137.404 1.00 152.05 ?  419 VAL B CG2  1 
ATOM   6625  N N    . SER B 2 420 ? 173.836 110.204 139.695 1.00 154.06 ?  420 SER B N    1 
ATOM   6626  C CA   . SER B 2 420 ? 172.853 110.902 140.510 1.00 154.06 ?  420 SER B CA   1 
ATOM   6627  C C    . SER B 2 420 ? 172.573 112.314 140.020 1.00 154.06 ?  420 SER B C    1 
ATOM   6628  O O    . SER B 2 420 ? 171.472 112.823 140.247 1.00 154.06 ?  420 SER B O    1 
ATOM   6629  C CB   . SER B 2 420 ? 173.323 110.955 141.961 1.00 154.06 ?  420 SER B CB   1 
ATOM   6630  O OG   . SER B 2 420 ? 174.728 111.108 142.028 1.00 154.06 ?  420 SER B OG   1 
ATOM   6631  N N    . GLN B 2 421 ? 173.530 112.950 139.348 1.00 154.16 ?  421 GLN B N    1 
ATOM   6632  C CA   . GLN B 2 421 ? 173.440 114.367 139.024 1.00 154.16 ?  421 GLN B CA   1 
ATOM   6633  C C    . GLN B 2 421 ? 173.068 114.631 137.572 1.00 154.16 ?  421 GLN B C    1 
ATOM   6634  O O    . GLN B 2 421 ? 173.055 115.792 137.153 1.00 154.16 ?  421 GLN B O    1 
ATOM   6635  C CB   . GLN B 2 421 ? 174.759 115.067 139.351 1.00 154.16 ?  421 GLN B CB   1 
ATOM   6636  C CG   . GLN B 2 421 ? 175.047 115.190 140.837 1.00 154.16 ?  421 GLN B CG   1 
ATOM   6637  C CD   . GLN B 2 421 ? 174.094 116.131 141.548 1.00 154.16 ?  421 GLN B CD   1 
ATOM   6638  O OE1  . GLN B 2 421 ? 173.906 116.039 142.761 1.00 154.16 ?  421 GLN B OE1  1 
ATOM   6639  N NE2  . GLN B 2 421 ? 173.497 117.050 140.800 1.00 154.16 ?  421 GLN B NE2  1 
ATOM   6640  N N    . ILE B 2 422 ? 172.769 113.596 136.792 1.00 150.95 ?  422 ILE B N    1 
ATOM   6641  C CA   . ILE B 2 422 ? 172.443 113.803 135.386 1.00 150.95 ?  422 ILE B CA   1 
ATOM   6642  C C    . ILE B 2 422 ? 170.938 113.881 135.202 1.00 150.95 ?  422 ILE B C    1 
ATOM   6643  O O    . ILE B 2 422 ? 170.167 113.438 136.059 1.00 150.95 ?  422 ILE B O    1 
ATOM   6644  C CB   . ILE B 2 422 ? 173.030 112.696 134.496 1.00 150.95 ?  422 ILE B CB   1 
ATOM   6645  C CG1  . ILE B 2 422 ? 172.260 111.393 134.690 1.00 150.95 ?  422 ILE B CG1  1 
ATOM   6646  C CG2  . ILE B 2 422 ? 174.501 112.508 134.783 1.00 150.95 ?  422 ILE B CG2  1 
ATOM   6647  C CD1  . ILE B 2 422 ? 172.897 110.218 134.008 1.00 150.95 ?  422 ILE B CD1  1 
ATOM   6648  N N    . GLN B 2 423 ? 170.518 114.455 134.081 1.00 154.77 ?  423 GLN B N    1 
ATOM   6649  C CA   . GLN B 2 423 ? 169.127 114.479 133.667 1.00 154.77 ?  423 GLN B CA   1 
ATOM   6650  C C    . GLN B 2 423 ? 169.100 114.474 132.145 1.00 154.77 ?  423 GLN B C    1 
ATOM   6651  O O    . GLN B 2 423 ? 169.984 115.028 131.485 1.00 154.77 ?  423 GLN B O    1 
ATOM   6652  C CB   . GLN B 2 423 ? 168.382 115.683 134.259 1.00 154.77 ?  423 GLN B CB   1 
ATOM   6653  C CG   . GLN B 2 423 ? 168.634 117.017 133.569 1.00 154.77 ?  423 GLN B CG   1 
ATOM   6654  C CD   . GLN B 2 423 ? 170.106 117.334 133.414 1.00 154.77 ?  423 GLN B CD   1 
ATOM   6655  O OE1  . GLN B 2 423 ? 170.827 117.490 134.398 1.00 154.77 ?  423 GLN B OE1  1 
ATOM   6656  N NE2  . GLN B 2 423 ? 170.562 117.421 132.172 1.00 154.77 ?  423 GLN B NE2  1 
ATOM   6657  N N    . ALA B 2 424 ? 168.084 113.836 131.581 1.00 153.57 ?  424 ALA B N    1 
ATOM   6658  C CA   . ALA B 2 424 ? 168.060 113.551 130.158 1.00 153.57 ?  424 ALA B CA   1 
ATOM   6659  C C    . ALA B 2 424 ? 167.234 114.593 129.425 1.00 153.57 ?  424 ALA B C    1 
ATOM   6660  O O    . ALA B 2 424 ? 166.342 115.221 129.998 1.00 153.57 ?  424 ALA B O    1 
ATOM   6661  C CB   . ALA B 2 424 ? 167.500 112.160 129.878 1.00 153.57 ?  424 ALA B CB   1 
ATOM   6662  N N    . GLU B 2 425 ? 167.552 114.770 128.146 1.00 154.64 ?  425 GLU B N    1 
ATOM   6663  C CA   . GLU B 2 425 ? 166.807 115.650 127.263 1.00 154.64 ?  425 GLU B CA   1 
ATOM   6664  C C    . GLU B 2 425 ? 166.487 114.903 125.981 1.00 154.64 ?  425 GLU B C    1 
ATOM   6665  O O    . GLU B 2 425 ? 167.080 113.864 125.686 1.00 154.64 ?  425 GLU B O    1 
ATOM   6666  C CB   . GLU B 2 425 ? 167.586 116.924 126.930 1.00 154.64 ?  425 GLU B CB   1 
ATOM   6667  C CG   . GLU B 2 425 ? 167.745 117.872 128.093 1.00 154.64 ?  425 GLU B CG   1 
ATOM   6668  C CD   . GLU B 2 425 ? 169.103 117.761 128.739 1.00 154.64 ?  425 GLU B CD   1 
ATOM   6669  O OE1  . GLU B 2 425 ? 169.828 118.774 128.768 1.00 154.64 ?  425 GLU B OE1  1 
ATOM   6670  O OE2  . GLU B 2 425 ? 169.447 116.660 129.215 1.00 154.64 ?  425 GLU B OE2  1 
ATOM   6671  N N    . TYR B 2 426 ? 165.538 115.437 125.227 1.00 146.29 ?  426 TYR B N    1 
ATOM   6672  C CA   . TYR B 2 426 ? 165.204 114.903 123.920 1.00 146.29 ?  426 TYR B CA   1 
ATOM   6673  C C    . TYR B 2 426 ? 165.438 115.964 122.855 1.00 146.29 ?  426 TYR B C    1 
ATOM   6674  O O    . TYR B 2 426 ? 165.554 117.155 123.148 1.00 146.29 ?  426 TYR B O    1 
ATOM   6675  C CB   . TYR B 2 426 ? 163.757 114.418 123.891 1.00 146.29 ?  426 TYR B CB   1 
ATOM   6676  C CG   . TYR B 2 426 ? 163.533 113.198 124.745 1.00 146.29 ?  426 TYR B CG   1 
ATOM   6677  C CD1  . TYR B 2 426 ? 163.432 113.303 126.121 1.00 146.29 ?  426 TYR B CD1  1 
ATOM   6678  C CD2  . TYR B 2 426 ? 163.430 111.939 124.176 1.00 146.29 ?  426 TYR B CD2  1 
ATOM   6679  C CE1  . TYR B 2 426 ? 163.230 112.194 126.904 1.00 146.29 ?  426 TYR B CE1  1 
ATOM   6680  C CE2  . TYR B 2 426 ? 163.230 110.823 124.952 1.00 146.29 ?  426 TYR B CE2  1 
ATOM   6681  C CZ   . TYR B 2 426 ? 163.130 110.957 126.316 1.00 146.29 ?  426 TYR B CZ   1 
ATOM   6682  O OH   . TYR B 2 426 ? 162.928 109.847 127.100 1.00 146.29 ?  426 TYR B OH   1 
ATOM   6683  N N    . PHE B 2 427 ? 165.521 115.516 121.605 1.00 148.60 ?  427 PHE B N    1 
ATOM   6684  C CA   . PHE B 2 427 ? 165.889 116.420 120.539 1.00 148.60 ?  427 PHE B CA   1 
ATOM   6685  C C    . PHE B 2 427 ? 165.267 116.002 119.216 1.00 148.60 ?  427 PHE B C    1 
ATOM   6686  O O    . PHE B 2 427 ? 165.291 114.815 118.864 1.00 148.60 ?  427 PHE B O    1 
ATOM   6687  C CB   . PHE B 2 427 ? 167.411 116.492 120.403 1.00 148.60 ?  427 PHE B CB   1 
ATOM   6688  C CG   . PHE B 2 427 ? 168.039 117.491 121.320 1.00 148.60 ?  427 PHE B CG   1 
ATOM   6689  C CD1  . PHE B 2 427 ? 167.706 118.826 121.234 1.00 148.60 ?  427 PHE B CD1  1 
ATOM   6690  C CD2  . PHE B 2 427 ? 168.927 117.092 122.297 1.00 148.60 ?  427 PHE B CD2  1 
ATOM   6691  C CE1  . PHE B 2 427 ? 168.269 119.746 122.083 1.00 148.60 ?  427 PHE B CE1  1 
ATOM   6692  C CE2  . PHE B 2 427 ? 169.489 118.010 123.152 1.00 148.60 ?  427 PHE B CE2  1 
ATOM   6693  C CZ   . PHE B 2 427 ? 169.163 119.337 123.044 1.00 148.60 ?  427 PHE B CZ   1 
ATOM   6694  N N    . PRO B 2 428 ? 164.702 116.949 118.479 1.00 151.20 ?  428 PRO B N    1 
ATOM   6695  C CA   . PRO B 2 428 ? 164.101 116.640 117.182 1.00 151.20 ?  428 PRO B CA   1 
ATOM   6696  C C    . PRO B 2 428 ? 165.136 116.103 116.213 1.00 151.20 ?  428 PRO B C    1 
ATOM   6697  O O    . PRO B 2 428 ? 166.346 116.250 116.436 1.00 151.20 ?  428 PRO B O    1 
ATOM   6698  C CB   . PRO B 2 428 ? 163.553 117.998 116.723 1.00 151.20 ?  428 PRO B CB   1 
ATOM   6699  C CG   . PRO B 2 428 ? 163.335 118.751 117.982 1.00 151.20 ?  428 PRO B CG   1 
ATOM   6700  C CD   . PRO B 2 428 ? 164.445 118.337 118.890 1.00 151.20 ?  428 PRO B CD   1 
ATOM   6701  N N    . PRO B 2 429 ? 164.704 115.483 115.120 1.00 151.66 ?  429 PRO B N    1 
ATOM   6702  C CA   . PRO B 2 429 ? 165.645 114.736 114.277 1.00 151.66 ?  429 PRO B CA   1 
ATOM   6703  C C    . PRO B 2 429 ? 166.610 115.589 113.471 1.00 151.66 ?  429 PRO B C    1 
ATOM   6704  O O    . PRO B 2 429 ? 167.411 115.035 112.715 1.00 151.66 ?  429 PRO B O    1 
ATOM   6705  C CB   . PRO B 2 429 ? 164.720 113.944 113.342 1.00 151.66 ?  429 PRO B CB   1 
ATOM   6706  C CG   . PRO B 2 429 ? 163.392 113.959 114.002 1.00 151.66 ?  429 PRO B CG   1 
ATOM   6707  C CD   . PRO B 2 429 ? 163.315 115.270 114.694 1.00 151.66 ?  429 PRO B CD   1 
ATOM   6708  N N    . LYS B 2 430 ? 166.562 116.914 113.593 1.00 151.08 ?  430 LYS B N    1 
ATOM   6709  C CA   . LYS B 2 430 ? 167.453 117.736 112.786 1.00 151.08 ?  430 LYS B CA   1 
ATOM   6710  C C    . LYS B 2 430 ? 168.079 118.911 113.518 1.00 151.08 ?  430 LYS B C    1 
ATOM   6711  O O    . LYS B 2 430 ? 168.808 119.680 112.885 1.00 151.08 ?  430 LYS B O    1 
ATOM   6712  C CB   . LYS B 2 430 ? 166.718 118.261 111.545 1.00 151.08 ?  430 LYS B CB   1 
ATOM   6713  C CG   . LYS B 2 430 ? 166.611 117.250 110.426 1.00 151.08 ?  430 LYS B CG   1 
ATOM   6714  C CD   . LYS B 2 430 ? 167.987 116.868 109.919 1.00 151.08 ?  430 LYS B CD   1 
ATOM   6715  C CE   . LYS B 2 430 ? 167.893 115.878 108.775 1.00 151.08 ?  430 LYS B CE   1 
ATOM   6716  N NZ   . LYS B 2 430 ? 169.235 115.381 108.372 1.00 151.08 ?  430 LYS B NZ   1 
ATOM   6717  N N    . MET B 2 431 ? 167.837 119.083 114.811 1.00 159.34 ?  431 MET B N    1 
ATOM   6718  C CA   . MET B 2 431 ? 168.486 120.172 115.519 1.00 159.34 ?  431 MET B CA   1 
ATOM   6719  C C    . MET B 2 431 ? 169.925 119.806 115.852 1.00 159.34 ?  431 MET B C    1 
ATOM   6720  O O    . MET B 2 431 ? 170.273 118.633 116.007 1.00 159.34 ?  431 MET B O    1 
ATOM   6721  C CB   . MET B 2 431 ? 167.724 120.522 116.794 1.00 159.34 ?  431 MET B CB   1 
ATOM   6722  C CG   . MET B 2 431 ? 166.237 120.729 116.591 1.00 159.34 ?  431 MET B CG   1 
ATOM   6723  S SD   . MET B 2 431 ? 165.473 121.648 117.941 1.00 159.34 ?  431 MET B SD   1 
ATOM   6724  C CE   . MET B 2 431 ? 166.773 121.609 119.172 1.00 159.34 ?  431 MET B CE   1 
ATOM   6725  N N    . GLU B 2 432 ? 170.767 120.827 115.954 1.00 167.45 ?  432 GLU B N    1 
ATOM   6726  C CA   . GLU B 2 432 ? 172.173 120.654 116.294 1.00 167.45 ?  432 GLU B CA   1 
ATOM   6727  C C    . GLU B 2 432 ? 172.348 120.974 117.772 1.00 167.45 ?  432 GLU B C    1 
ATOM   6728  O O    . GLU B 2 432 ? 172.005 122.069 118.225 1.00 167.45 ?  432 GLU B O    1 
ATOM   6729  C CB   . GLU B 2 432 ? 173.069 121.520 115.408 1.00 167.45 ?  432 GLU B CB   1 
ATOM   6730  C CG   . GLU B 2 432 ? 172.512 122.889 115.039 1.00 167.45 ?  432 GLU B CG   1 
ATOM   6731  C CD   . GLU B 2 432 ? 172.711 123.930 116.119 1.00 167.45 ?  432 GLU B CD   1 
ATOM   6732  O OE1  . GLU B 2 432 ? 173.876 124.205 116.475 1.00 167.45 ?  432 GLU B OE1  1 
ATOM   6733  O OE2  . GLU B 2 432 ? 171.704 124.478 116.612 1.00 167.45 ?  432 GLU B OE2  1 
ATOM   6734  N N    . ILE B 2 433 ? 172.853 120.002 118.528 1.00 167.95 ?  433 ILE B N    1 
ATOM   6735  C CA   . ILE B 2 433 ? 172.977 120.168 119.971 1.00 167.95 ?  433 ILE B CA   1 
ATOM   6736  C C    . ILE B 2 433 ? 174.098 121.142 120.304 1.00 167.95 ?  433 ILE B C    1 
ATOM   6737  O O    . ILE B 2 433 ? 173.913 122.087 121.079 1.00 167.95 ?  433 ILE B O    1 
ATOM   6738  C CB   . ILE B 2 433 ? 173.181 118.803 120.652 1.00 167.95 ?  433 ILE B CB   1 
ATOM   6739  C CG1  . ILE B 2 433 ? 174.199 117.965 119.887 1.00 167.95 ?  433 ILE B CG1  1 
ATOM   6740  C CG2  . ILE B 2 433 ? 171.874 118.057 120.715 1.00 167.95 ?  433 ILE B CG2  1 
ATOM   6741  C CD1  . ILE B 2 433 ? 174.233 116.515 120.300 1.00 167.95 ?  433 ILE B CD1  1 
ATOM   6742  N N    . ILE B 2 434 ? 175.272 120.933 119.721 1.00 173.82 ?  434 ILE B N    1 
ATOM   6743  C CA   . ILE B 2 434 ? 176.427 121.795 119.933 1.00 173.82 ?  434 ILE B CA   1 
ATOM   6744  C C    . ILE B 2 434 ? 177.050 122.107 118.583 1.00 173.82 ?  434 ILE B C    1 
ATOM   6745  O O    . ILE B 2 434 ? 177.340 121.193 117.801 1.00 173.82 ?  434 ILE B O    1 
ATOM   6746  C CB   . ILE B 2 434 ? 177.449 121.141 120.877 1.00 173.82 ?  434 ILE B CB   1 
ATOM   6747  C CG1  . ILE B 2 434 ? 176.997 121.287 122.328 1.00 173.82 ?  434 ILE B CG1  1 
ATOM   6748  C CG2  . ILE B 2 434 ? 178.825 121.745 120.677 1.00 173.82 ?  434 ILE B CG2  1 
ATOM   6749  C CD1  . ILE B 2 434 ? 176.688 122.716 122.728 1.00 173.82 ?  434 ILE B CD1  1 
ATOM   6750  N N    . LEU B 2 435 ? 177.254 123.392 118.306 1.00 179.57 ?  435 LEU B N    1 
ATOM   6751  C CA   . LEU B 2 435 ? 177.927 123.816 117.090 1.00 179.57 ?  435 LEU B CA   1 
ATOM   6752  C C    . LEU B 2 435 ? 179.314 124.359 117.416 1.00 179.57 ?  435 LEU B C    1 
ATOM   6753  O O    . LEU B 2 435 ? 179.638 124.640 118.572 1.00 179.57 ?  435 LEU B O    1 
ATOM   6754  C CB   . LEU B 2 435 ? 177.114 124.862 116.321 1.00 179.57 ?  435 LEU B CB   1 
ATOM   6755  C CG   . LEU B 2 435 ? 176.904 126.307 116.778 1.00 179.57 ?  435 LEU B CG   1 
ATOM   6756  C CD1  . LEU B 2 435 ? 176.162 127.060 115.692 1.00 179.57 ?  435 LEU B CD1  1 
ATOM   6757  C CD2  . LEU B 2 435 ? 176.108 126.389 118.063 1.00 179.57 ?  435 LEU B CD2  1 
ATOM   6758  N N    . GLN B 2 436 ? 180.139 124.486 116.382 1.00 181.55 ?  436 GLN B N    1 
ATOM   6759  C CA   . GLN B 2 436 ? 181.547 124.793 116.584 1.00 181.55 ?  436 GLN B CA   1 
ATOM   6760  C C    . GLN B 2 436 ? 181.720 126.196 117.151 1.00 181.55 ?  436 GLN B C    1 
ATOM   6761  O O    . GLN B 2 436 ? 180.810 127.026 117.075 1.00 181.55 ?  436 GLN B O    1 
ATOM   6762  C CB   . GLN B 2 436 ? 182.304 124.642 115.266 1.00 181.55 ?  436 GLN B CB   1 
ATOM   6763  C CG   . GLN B 2 436 ? 183.800 124.421 115.419 1.00 181.55 ?  436 GLN B CG   1 
ATOM   6764  C CD   . GLN B 2 436 ? 184.626 125.538 114.820 1.00 181.55 ?  436 GLN B CD   1 
ATOM   6765  O OE1  . GLN B 2 436 ? 184.163 126.268 113.947 1.00 181.55 ?  436 GLN B OE1  1 
ATOM   6766  N NE2  . GLN B 2 436 ? 185.856 125.681 115.294 1.00 181.55 ?  436 GLN B NE2  1 
ATOM   6767  N N    . ASN B 2 437 ? 182.889 126.445 117.737 1.00 183.17 ?  437 ASN B N    1 
ATOM   6768  C CA   . ASN B 2 437 ? 183.386 127.715 118.267 1.00 183.17 ?  437 ASN B CA   1 
ATOM   6769  C C    . ASN B 2 437 ? 182.766 128.118 119.601 1.00 183.17 ?  437 ASN B C    1 
ATOM   6770  O O    . ASN B 2 437 ? 183.183 129.141 120.155 1.00 183.17 ?  437 ASN B O    1 
ATOM   6771  C CB   . ASN B 2 437 ? 183.204 128.889 117.291 1.00 183.17 ?  437 ASN B CB   1 
ATOM   6772  C CG   . ASN B 2 437 ? 183.487 128.504 115.856 1.00 183.17 ?  437 ASN B CG   1 
ATOM   6773  O OD1  . ASN B 2 437 ? 182.575 128.168 115.101 1.00 183.17 ?  437 ASN B OD1  1 
ATOM   6774  N ND2  . ASN B 2 437 ? 184.756 128.551 115.469 1.00 183.17 ?  437 ASN B ND2  1 
ATOM   6775  N N    . GLU B 2 438 ? 181.801 127.378 120.140 1.00 183.09 ?  438 GLU B N    1 
ATOM   6776  C CA   . GLU B 2 438 ? 181.315 127.713 121.470 1.00 183.09 ?  438 GLU B CA   1 
ATOM   6777  C C    . GLU B 2 438 ? 182.319 127.270 122.524 1.00 183.09 ?  438 GLU B C    1 
ATOM   6778  O O    . GLU B 2 438 ? 183.074 126.313 122.333 1.00 183.09 ?  438 GLU B O    1 
ATOM   6779  C CB   . GLU B 2 438 ? 179.966 127.058 121.763 1.00 183.09 ?  438 GLU B CB   1 
ATOM   6780  C CG   . GLU B 2 438 ? 179.013 126.941 120.605 1.00 183.09 ?  438 GLU B CG   1 
ATOM   6781  C CD   . GLU B 2 438 ? 177.819 126.081 120.967 1.00 183.09 ?  438 GLU B CD   1 
ATOM   6782  O OE1  . GLU B 2 438 ? 177.635 125.011 120.352 1.00 183.09 ?  438 GLU B OE1  1 
ATOM   6783  O OE2  . GLU B 2 438 ? 177.059 126.481 121.873 1.00 183.09 ?  438 GLU B OE2  1 
ATOM   6784  N N    . ILE B 2 439 ? 182.322 127.974 123.645 1.00 185.36 ?  439 ILE B N    1 
ATOM   6785  C CA   . ILE B 2 439 ? 183.119 127.516 124.787 1.00 185.36 ?  439 ILE B CA   1 
ATOM   6786  C C    . ILE B 2 439 ? 182.439 126.300 125.411 1.00 185.36 ?  439 ILE B C    1 
ATOM   6787  O O    . ILE B 2 439 ? 181.207 126.296 125.579 1.00 185.36 ?  439 ILE B O    1 
ATOM   6788  C CB   . ILE B 2 439 ? 183.319 128.659 125.794 1.00 185.36 ?  439 ILE B CB   1 
ATOM   6789  C CG1  . ILE B 2 439 ? 181.995 129.170 126.374 1.00 185.36 ?  439 ILE B CG1  1 
ATOM   6790  C CG2  . ILE B 2 439 ? 184.082 129.804 125.147 1.00 185.36 ?  439 ILE B CG2  1 
ATOM   6791  C CD1  . ILE B 2 439 ? 181.620 128.554 127.695 1.00 185.36 ?  439 ILE B CD1  1 
ATOM   6792  N N    . PRO B 2 440 ? 183.178 125.241 125.724 1.00 183.14 ?  440 PRO B N    1 
ATOM   6793  C CA   . PRO B 2 440 ? 182.600 123.917 126.048 1.00 183.14 ?  440 PRO B CA   1 
ATOM   6794  C C    . PRO B 2 440 ? 182.112 123.736 127.484 1.00 183.14 ?  440 PRO B C    1 
ATOM   6795  O O    . PRO B 2 440 ? 182.800 123.232 128.368 1.00 183.14 ?  440 PRO B O    1 
ATOM   6796  C CB   . PRO B 2 440 ? 183.759 122.970 125.734 1.00 183.14 ?  440 PRO B CB   1 
ATOM   6797  C CG   . PRO B 2 440 ? 184.973 123.777 126.069 1.00 183.14 ?  440 PRO B CG   1 
ATOM   6798  C CD   . PRO B 2 440 ? 184.650 125.210 125.716 1.00 183.14 ?  440 PRO B CD   1 
ATOM   6799  N N    . THR B 2 441 ? 180.874 124.153 127.738 1.00 179.20 ?  441 THR B N    1 
ATOM   6800  C CA   . THR B 2 441 ? 180.257 123.912 129.035 1.00 179.20 ?  441 THR B CA   1 
ATOM   6801  C C    . THR B 2 441 ? 179.706 122.505 129.190 1.00 179.20 ?  441 THR B C    1 
ATOM   6802  O O    . THR B 2 441 ? 179.579 122.025 130.321 1.00 179.20 ?  441 THR B O    1 
ATOM   6803  C CB   . THR B 2 441 ? 179.115 124.902 129.284 1.00 179.20 ?  441 THR B CB   1 
ATOM   6804  O OG1  . THR B 2 441 ? 178.195 124.856 128.186 1.00 179.20 ?  441 THR B OG1  1 
ATOM   6805  C CG2  . THR B 2 441 ? 179.643 126.305 129.457 1.00 179.20 ?  441 THR B CG2  1 
ATOM   6806  N N    . ASP B 2 442 ? 179.384 121.828 128.093 1.00 174.60 ?  442 ASP B N    1 
ATOM   6807  C CA   . ASP B 2 442 ? 178.672 120.565 128.163 1.00 174.60 ?  442 ASP B CA   1 
ATOM   6808  C C    . ASP B 2 442 ? 179.249 119.570 127.168 1.00 174.60 ?  442 ASP B C    1 
ATOM   6809  O O    . ASP B 2 442 ? 179.913 119.937 126.196 1.00 174.60 ?  442 ASP B O    1 
ATOM   6810  C CB   . ASP B 2 442 ? 177.175 120.759 127.891 1.00 174.60 ?  442 ASP B CB   1 
ATOM   6811  C CG   . ASP B 2 442 ? 176.439 121.336 129.081 1.00 174.60 ?  442 ASP B CG   1 
ATOM   6812  O OD1  . ASP B 2 442 ? 176.910 121.145 130.221 1.00 174.60 ?  442 ASP B OD1  1 
ATOM   6813  O OD2  . ASP B 2 442 ? 175.392 121.983 128.877 1.00 174.60 ?  442 ASP B OD2  1 
ATOM   6814  N N    . PHE B 2 443 ? 178.983 118.296 127.438 1.00 170.20 ?  443 PHE B N    1 
ATOM   6815  C CA   . PHE B 2 443 ? 179.295 117.208 126.526 1.00 170.20 ?  443 PHE B CA   1 
ATOM   6816  C C    . PHE B 2 443 ? 178.293 116.098 126.785 1.00 170.20 ?  443 PHE B C    1 
ATOM   6817  O O    . PHE B 2 443 ? 177.900 115.859 127.928 1.00 170.20 ?  443 PHE B O    1 
ATOM   6818  C CB   . PHE B 2 443 ? 180.727 116.703 126.701 1.00 170.20 ?  443 PHE B CB   1 
ATOM   6819  C CG   . PHE B 2 443 ? 181.002 116.112 128.049 1.00 170.20 ?  443 PHE B CG   1 
ATOM   6820  C CD1  . PHE B 2 443 ? 181.285 116.923 129.130 1.00 170.20 ?  443 PHE B CD1  1 
ATOM   6821  C CD2  . PHE B 2 443 ? 180.982 114.745 128.236 1.00 170.20 ?  443 PHE B CD2  1 
ATOM   6822  C CE1  . PHE B 2 443 ? 181.549 116.383 130.367 1.00 170.20 ?  443 PHE B CE1  1 
ATOM   6823  C CE2  . PHE B 2 443 ? 181.240 114.202 129.474 1.00 170.20 ?  443 PHE B CE2  1 
ATOM   6824  C CZ   . PHE B 2 443 ? 181.524 115.022 130.540 1.00 170.20 ?  443 PHE B CZ   1 
ATOM   6825  N N    . TYR B 2 444 ? 177.882 115.423 125.722 1.00 163.15 ?  444 TYR B N    1 
ATOM   6826  C CA   . TYR B 2 444 ? 176.692 114.594 125.773 1.00 163.15 ?  444 TYR B CA   1 
ATOM   6827  C C    . TYR B 2 444 ? 177.026 113.121 125.596 1.00 163.15 ?  444 TYR B C    1 
ATOM   6828  O O    . TYR B 2 444 ? 178.007 112.750 124.949 1.00 163.15 ?  444 TYR B O    1 
ATOM   6829  C CB   . TYR B 2 444 ? 175.686 115.039 124.710 1.00 163.15 ?  444 TYR B CB   1 
ATOM   6830  C CG   . TYR B 2 444 ? 175.082 116.395 124.988 1.00 163.15 ?  444 TYR B CG   1 
ATOM   6831  C CD1  . TYR B 2 444 ? 175.838 117.551 124.874 1.00 163.15 ?  444 TYR B CD1  1 
ATOM   6832  C CD2  . TYR B 2 444 ? 173.760 116.519 125.375 1.00 163.15 ?  444 TYR B CD2  1 
ATOM   6833  C CE1  . TYR B 2 444 ? 175.292 118.787 125.131 1.00 163.15 ?  444 TYR B CE1  1 
ATOM   6834  C CE2  . TYR B 2 444 ? 173.206 117.751 125.635 1.00 163.15 ?  444 TYR B CE2  1 
ATOM   6835  C CZ   . TYR B 2 444 ? 173.976 118.881 125.512 1.00 163.15 ?  444 TYR B CZ   1 
ATOM   6836  O OH   . TYR B 2 444 ? 173.426 120.113 125.771 1.00 163.15 ?  444 TYR B OH   1 
ATOM   6837  N N    . VAL B 2 445 ? 176.186 112.282 126.194 1.00 158.19 ?  445 VAL B N    1 
ATOM   6838  C CA   . VAL B 2 445 ? 176.266 110.832 126.071 1.00 158.19 ?  445 VAL B CA   1 
ATOM   6839  C C    . VAL B 2 445 ? 174.896 110.345 125.633 1.00 158.19 ?  445 VAL B C    1 
ATOM   6840  O O    . VAL B 2 445 ? 173.982 110.231 126.458 1.00 158.19 ?  445 VAL B O    1 
ATOM   6841  C CB   . VAL B 2 445 ? 176.681 110.159 127.389 1.00 158.19 ?  445 VAL B CB   1 
ATOM   6842  C CG1  . VAL B 2 445 ? 176.738 108.661 127.213 1.00 158.19 ?  445 VAL B CG1  1 
ATOM   6843  C CG2  . VAL B 2 445 ? 178.017 110.691 127.857 1.00 158.19 ?  445 VAL B CG2  1 
ATOM   6844  N N    . ILE B 2 446 ? 174.752 110.058 124.350 1.00 157.53 ?  446 ILE B N    1 
ATOM   6845  C CA   . ILE B 2 446 ? 173.440 109.787 123.780 1.00 157.53 ?  446 ILE B CA   1 
ATOM   6846  C C    . ILE B 2 446 ? 173.067 108.339 124.053 1.00 157.53 ?  446 ILE B C    1 
ATOM   6847  O O    . ILE B 2 446 ? 173.928 107.453 124.073 1.00 157.53 ?  446 ILE B O    1 
ATOM   6848  C CB   . ILE B 2 446 ? 173.440 110.123 122.279 1.00 157.53 ?  446 ILE B CB   1 
ATOM   6849  C CG1  . ILE B 2 446 ? 174.412 109.243 121.504 1.00 157.53 ?  446 ILE B CG1  1 
ATOM   6850  C CG2  . ILE B 2 446 ? 173.863 111.555 122.068 1.00 157.53 ?  446 ILE B CG2  1 
ATOM   6851  C CD1  . ILE B 2 446 ? 173.760 108.061 120.866 1.00 157.53 ?  446 ILE B CD1  1 
ATOM   6852  N N    . VAL B 2 447 ? 171.777 108.091 124.276 1.00 154.21 ?  447 VAL B N    1 
ATOM   6853  C CA   . VAL B 2 447 ? 171.329 106.781 124.736 1.00 154.21 ?  447 VAL B CA   1 
ATOM   6854  C C    . VAL B 2 447 ? 170.475 106.107 123.673 1.00 154.21 ?  447 VAL B C    1 
ATOM   6855  O O    . VAL B 2 447 ? 170.398 104.876 123.615 1.00 154.21 ?  447 VAL B O    1 
ATOM   6856  C CB   . VAL B 2 447 ? 170.570 106.896 126.071 1.00 154.21 ?  447 VAL B CB   1 
ATOM   6857  C CG1  . VAL B 2 447 ? 170.913 108.200 126.755 1.00 154.21 ?  447 VAL B CG1  1 
ATOM   6858  C CG2  . VAL B 2 447 ? 169.073 106.790 125.861 1.00 154.21 ?  447 VAL B CG2  1 
ATOM   6859  N N    . SER B 2 448 ? 169.838 106.901 122.818 1.00 156.08 ?  448 SER B N    1 
ATOM   6860  C CA   . SER B 2 448 ? 168.974 106.358 121.783 1.00 156.08 ?  448 SER B CA   1 
ATOM   6861  C C    . SER B 2 448 ? 169.052 107.258 120.563 1.00 156.08 ?  448 SER B C    1 
ATOM   6862  O O    . SER B 2 448 ? 169.442 108.423 120.653 1.00 156.08 ?  448 SER B O    1 
ATOM   6863  C CB   . SER B 2 448 ? 167.526 106.229 122.262 1.00 156.08 ?  448 SER B CB   1 
ATOM   6864  O OG   . SER B 2 448 ? 166.746 107.322 121.813 1.00 156.08 ?  448 SER B OG   1 
ATOM   6865  N N    . GLY B 2 449 ? 168.668 106.707 119.419 1.00 156.71 ?  449 GLY B N    1 
ATOM   6866  C CA   . GLY B 2 449 ? 168.799 107.482 118.207 1.00 156.71 ?  449 GLY B CA   1 
ATOM   6867  C C    . GLY B 2 449 ? 170.259 107.622 117.812 1.00 156.71 ?  449 GLY B C    1 
ATOM   6868  O O    . GLY B 2 449 ? 171.125 106.843 118.214 1.00 156.71 ?  449 GLY B O    1 
ATOM   6869  N N    . GLY B 2 450 ? 170.528 108.647 117.008 1.00 159.59 ?  450 GLY B N    1 
ATOM   6870  C CA   . GLY B 2 450 ? 171.873 108.883 116.532 1.00 159.59 ?  450 GLY B CA   1 
ATOM   6871  C C    . GLY B 2 450 ? 172.203 110.358 116.549 1.00 159.59 ?  450 GLY B C    1 
ATOM   6872  O O    . GLY B 2 450 ? 171.352 111.206 116.819 1.00 159.59 ?  450 GLY B O    1 
ATOM   6873  N N    . VAL B 2 451 ? 173.464 110.655 116.251 1.00 165.59 ?  451 VAL B N    1 
ATOM   6874  C CA   . VAL B 2 451 ? 173.964 112.023 116.167 1.00 165.59 ?  451 VAL B CA   1 
ATOM   6875  C C    . VAL B 2 451 ? 175.110 112.032 115.169 1.00 165.59 ?  451 VAL B C    1 
ATOM   6876  O O    . VAL B 2 451 ? 175.995 111.174 115.219 1.00 165.59 ?  451 VAL B O    1 
ATOM   6877  C CB   . VAL B 2 451 ? 174.413 112.549 117.547 1.00 165.59 ?  451 VAL B CB   1 
ATOM   6878  C CG1  . VAL B 2 451 ? 175.524 113.569 117.396 1.00 165.59 ?  451 VAL B CG1  1 
ATOM   6879  C CG2  . VAL B 2 451 ? 173.245 113.161 118.288 1.00 165.59 ?  451 VAL B CG2  1 
ATOM   6880  N N    . ASP B 2 452 ? 175.091 113.000 114.257 1.00 170.15 ?  452 ASP B N    1 
ATOM   6881  C CA   . ASP B 2 452 ? 176.043 113.048 113.155 1.00 170.15 ?  452 ASP B CA   1 
ATOM   6882  C C    . ASP B 2 452 ? 177.100 114.116 113.410 1.00 170.15 ?  452 ASP B C    1 
ATOM   6883  O O    . ASP B 2 452 ? 176.814 115.150 114.022 1.00 170.15 ?  452 ASP B O    1 
ATOM   6884  C CB   . ASP B 2 452 ? 175.317 113.311 111.838 1.00 170.15 ?  452 ASP B CB   1 
ATOM   6885  C CG   . ASP B 2 452 ? 174.163 112.352 111.614 1.00 170.15 ?  452 ASP B CG   1 
ATOM   6886  O OD1  . ASP B 2 452 ? 173.584 111.875 112.611 1.00 170.15 ?  452 ASP B OD1  1 
ATOM   6887  O OD2  . ASP B 2 452 ? 173.830 112.074 110.444 1.00 170.15 ?  452 ASP B OD2  1 
ATOM   6888  N N    . ILE B 2 453 ? 178.317 113.856 112.941 1.00 178.84 ?  453 ILE B N    1 
ATOM   6889  C CA   . ILE B 2 453 ? 179.475 114.704 113.205 1.00 178.84 ?  453 ILE B CA   1 
ATOM   6890  C C    . ILE B 2 453 ? 179.737 115.578 111.988 1.00 178.84 ?  453 ILE B C    1 
ATOM   6891  O O    . ILE B 2 453 ? 179.925 115.069 110.877 1.00 178.84 ?  453 ILE B O    1 
ATOM   6892  C CB   . ILE B 2 453 ? 180.716 113.867 113.548 1.00 178.84 ?  453 ILE B CB   1 
ATOM   6893  C CG1  . ILE B 2 453 ? 180.588 113.260 114.945 1.00 178.84 ?  453 ILE B CG1  1 
ATOM   6894  C CG2  . ILE B 2 453 ? 181.975 114.713 113.434 1.00 178.84 ?  453 ILE B CG2  1 
ATOM   6895  C CD1  . ILE B 2 453 ? 181.056 114.173 116.058 1.00 178.84 ?  453 ILE B CD1  1 
ATOM   6896  N N    . ILE B 2 454 ? 179.763 116.892 112.201 1.00 182.73 ?  454 ILE B N    1 
ATOM   6897  C CA   . ILE B 2 454 ? 180.120 117.859 111.173 1.00 182.73 ?  454 ILE B CA   1 
ATOM   6898  C C    . ILE B 2 454 ? 181.004 118.928 111.804 1.00 182.73 ?  454 ILE B C    1 
ATOM   6899  O O    . ILE B 2 454 ? 181.052 119.092 113.025 1.00 182.73 ?  454 ILE B O    1 
ATOM   6900  C CB   . ILE B 2 454 ? 178.886 118.501 110.503 1.00 182.73 ?  454 ILE B CB   1 
ATOM   6901  C CG1  . ILE B 2 454 ? 178.103 119.344 111.513 1.00 182.73 ?  454 ILE B CG1  1 
ATOM   6902  C CG2  . ILE B 2 454 ? 177.996 117.442 109.856 1.00 182.73 ?  454 ILE B CG2  1 
ATOM   6903  C CD1  . ILE B 2 454 ? 176.968 118.604 112.194 1.00 182.73 ?  454 ILE B CD1  1 
ATOM   6904  N N    . ALA B 2 455 ? 181.719 119.651 110.953 1.00 184.47 ?  455 ALA B N    1 
ATOM   6905  C CA   . ALA B 2 455 ? 182.615 120.719 111.375 1.00 184.47 ?  455 ALA B CA   1 
ATOM   6906  C C    . ALA B 2 455 ? 182.309 121.988 110.589 1.00 184.47 ?  455 ALA B C    1 
ATOM   6907  O O    . ALA B 2 455 ? 181.376 122.040 109.786 1.00 184.47 ?  455 ALA B O    1 
ATOM   6908  C CB   . ALA B 2 455 ? 184.079 120.309 111.193 1.00 184.47 ?  455 ALA B CB   1 
ATOM   6909  N N    . SER B 2 456 ? 183.109 123.021 110.831 1.00 184.60 ?  456 SER B N    1 
ATOM   6910  C CA   . SER B 2 456 ? 182.983 124.263 110.084 1.00 184.60 ?  456 SER B CA   1 
ATOM   6911  C C    . SER B 2 456 ? 183.951 124.264 108.911 1.00 184.60 ?  456 SER B C    1 
ATOM   6912  O O    . SER B 2 456 ? 185.059 123.726 109.006 1.00 184.60 ?  456 SER B O    1 
ATOM   6913  C CB   . SER B 2 456 ? 183.244 125.466 110.985 1.00 184.60 ?  456 SER B CB   1 
ATOM   6914  O OG   . SER B 2 456 ? 182.720 125.250 112.280 1.00 184.60 ?  456 SER B OG   1 
ATOM   6915  N N    . LYS B 2 457 ? 183.529 124.872 107.807 1.00 185.80 ?  457 LYS B N    1 
ATOM   6916  C CA   . LYS B 2 457 ? 184.312 124.882 106.584 1.00 185.80 ?  457 LYS B CA   1 
ATOM   6917  C C    . LYS B 2 457 ? 183.782 125.981 105.675 1.00 185.80 ?  457 LYS B C    1 
ATOM   6918  O O    . LYS B 2 457 ? 182.682 126.502 105.875 1.00 185.80 ?  457 LYS B O    1 
ATOM   6919  C CB   . LYS B 2 457 ? 184.255 123.517 105.886 1.00 185.80 ?  457 LYS B CB   1 
ATOM   6920  C CG   . LYS B 2 457 ? 182.863 122.889 105.904 1.00 185.80 ?  457 LYS B CG   1 
ATOM   6921  C CD   . LYS B 2 457 ? 182.900 121.368 106.011 1.00 185.80 ?  457 LYS B CD   1 
ATOM   6922  C CE   . LYS B 2 457 ? 183.245 120.918 107.421 1.00 185.80 ?  457 LYS B CE   1 
ATOM   6923  N NZ   . LYS B 2 457 ? 182.619 119.610 107.760 1.00 185.80 ?  457 LYS B NZ   1 
ATOM   6924  N N    . GLY B 2 458 ? 184.590 126.337 104.674 1.00 183.98 ?  458 GLY B N    1 
ATOM   6925  C CA   . GLY B 2 458 ? 184.127 127.284 103.671 1.00 183.98 ?  458 GLY B CA   1 
ATOM   6926  C C    . GLY B 2 458 ? 182.902 126.780 102.934 1.00 183.98 ?  458 GLY B C    1 
ATOM   6927  O O    . GLY B 2 458 ? 181.921 127.507 102.757 1.00 183.98 ?  458 GLY B O    1 
ATOM   6928  N N    . VAL B 2 459 ? 182.945 125.522 102.496 1.00 184.27 ?  459 VAL B N    1 
ATOM   6929  C CA   . VAL B 2 459 ? 181.791 124.835 101.927 1.00 184.27 ?  459 VAL B CA   1 
ATOM   6930  C C    . VAL B 2 459 ? 180.739 124.733 103.025 1.00 184.27 ?  459 VAL B C    1 
ATOM   6931  O O    . VAL B 2 459 ? 181.048 124.938 104.205 1.00 184.27 ?  459 VAL B O    1 
ATOM   6932  C CB   . VAL B 2 459 ? 182.198 123.454 101.367 1.00 184.27 ?  459 VAL B CB   1 
ATOM   6933  C CG1  . VAL B 2 459 ? 182.622 122.525 102.481 1.00 184.27 ?  459 VAL B CG1  1 
ATOM   6934  C CG2  . VAL B 2 459 ? 181.094 122.831 100.532 1.00 184.27 ?  459 VAL B CG2  1 
ATOM   6935  N N    . SER B 2 460 ? 179.490 124.452 102.649 1.00 185.18 ?  460 SER B N    1 
ATOM   6936  C CA   . SER B 2 460 ? 178.377 124.434 103.593 1.00 185.18 ?  460 SER B CA   1 
ATOM   6937  C C    . SER B 2 460 ? 178.691 123.598 104.829 1.00 185.18 ?  460 SER B C    1 
ATOM   6938  O O    . SER B 2 460 ? 178.787 124.140 105.934 1.00 185.18 ?  460 SER B O    1 
ATOM   6939  C CB   . SER B 2 460 ? 177.111 123.909 102.912 1.00 185.18 ?  460 SER B CB   1 
ATOM   6940  O OG   . SER B 2 460 ? 175.950 124.444 103.520 1.00 185.18 ?  460 SER B OG   1 
ATOM   6941  N N    . GLU B 2 461 ? 178.892 122.293 104.644 1.00 188.84 ?  461 GLU B N    1 
ATOM   6942  C CA   . GLU B 2 461 ? 179.254 121.388 105.729 1.00 188.84 ?  461 GLU B CA   1 
ATOM   6943  C C    . GLU B 2 461 ? 179.513 120.005 105.150 1.00 188.84 ?  461 GLU B C    1 
ATOM   6944  O O    . GLU B 2 461 ? 179.077 119.681 104.043 1.00 188.84 ?  461 GLU B O    1 
ATOM   6945  C CB   . GLU B 2 461 ? 178.168 121.327 106.808 1.00 188.84 ?  461 GLU B CB   1 
ATOM   6946  C CG   . GLU B 2 461 ? 178.644 121.780 108.178 1.00 188.84 ?  461 GLU B CG   1 
ATOM   6947  C CD   . GLU B 2 461 ? 178.001 123.072 108.636 1.00 188.84 ?  461 GLU B CD   1 
ATOM   6948  O OE1  . GLU B 2 461 ? 178.745 124.020 108.961 1.00 188.84 ?  461 GLU B OE1  1 
ATOM   6949  O OE2  . GLU B 2 461 ? 176.756 123.143 108.676 1.00 188.84 ?  461 GLU B OE2  1 
ATOM   6950  N N    . GLN B 2 462 ? 180.219 119.183 105.927 1.00 188.61 ?  462 GLN B N    1 
ATOM   6951  C CA   . GLN B 2 462 ? 180.541 117.818 105.532 1.00 188.61 ?  462 GLN B CA   1 
ATOM   6952  C C    . GLN B 2 462 ? 180.123 116.859 106.635 1.00 188.61 ?  462 GLN B C    1 
ATOM   6953  O O    . GLN B 2 462 ? 180.288 117.156 107.820 1.00 188.61 ?  462 GLN B O    1 
ATOM   6954  C CB   . GLN B 2 462 ? 182.037 117.644 105.240 1.00 188.61 ?  462 GLN B CB   1 
ATOM   6955  C CG   . GLN B 2 462 ? 182.526 118.272 103.945 1.00 188.61 ?  462 GLN B CG   1 
ATOM   6956  C CD   . GLN B 2 462 ? 181.451 118.341 102.881 1.00 188.61 ?  462 GLN B CD   1 
ATOM   6957  O OE1  . GLN B 2 462 ? 181.008 117.316 102.361 1.00 188.61 ?  462 GLN B OE1  1 
ATOM   6958  N NE2  . GLN B 2 462 ? 181.037 119.554 102.537 1.00 188.61 ?  462 GLN B NE2  1 
ATOM   6959  N N    . VAL B 2 463 ? 179.581 115.710 106.237 1.00 184.11 ?  463 VAL B N    1 
ATOM   6960  C CA   . VAL B 2 463 ? 179.178 114.670 107.179 1.00 184.11 ?  463 VAL B CA   1 
ATOM   6961  C C    . VAL B 2 463 ? 180.359 113.725 107.399 1.00 184.11 ?  463 VAL B C    1 
ATOM   6962  O O    . VAL B 2 463 ? 180.759 112.984 106.498 1.00 184.11 ?  463 VAL B O    1 
ATOM   6963  C CB   . VAL B 2 463 ? 177.933 113.920 106.691 1.00 184.11 ?  463 VAL B CB   1 
ATOM   6964  C CG1  . VAL B 2 463 ? 178.089 113.471 105.240 1.00 184.11 ?  463 VAL B CG1  1 
ATOM   6965  C CG2  . VAL B 2 463 ? 177.649 112.729 107.589 1.00 184.11 ?  463 VAL B CG2  1 
ATOM   6966  N N    . LEU B 2 464 ? 180.933 113.762 108.601 1.00 182.04 ?  464 LEU B N    1 
ATOM   6967  C CA   . LEU B 2 464 ? 182.103 112.936 108.871 1.00 182.04 ?  464 LEU B CA   1 
ATOM   6968  C C    . LEU B 2 464 ? 181.716 111.568 109.419 1.00 182.04 ?  464 LEU B C    1 
ATOM   6969  O O    . LEU B 2 464 ? 182.018 110.541 108.804 1.00 182.04 ?  464 LEU B O    1 
ATOM   6970  C CB   . LEU B 2 464 ? 183.055 113.641 109.844 1.00 182.04 ?  464 LEU B CB   1 
ATOM   6971  C CG   . LEU B 2 464 ? 183.773 114.945 109.474 1.00 182.04 ?  464 LEU B CG   1 
ATOM   6972  C CD1  . LEU B 2 464 ? 182.839 116.139 109.356 1.00 182.04 ?  464 LEU B CD1  1 
ATOM   6973  C CD2  . LEU B 2 464 ? 184.886 115.228 110.473 1.00 182.04 ?  464 LEU B CD2  1 
ATOM   6974  N N    . ALA B 2 465 ? 181.052 111.532 110.572 1.00 176.38 ?  465 ALA B N    1 
ATOM   6975  C CA   . ALA B 2 465 ? 180.819 110.284 111.282 1.00 176.38 ?  465 ALA B CA   1 
ATOM   6976  C C    . ALA B 2 465 ? 179.396 110.215 111.817 1.00 176.38 ?  465 ALA B C    1 
ATOM   6977  O O    . ALA B 2 465 ? 178.766 111.238 112.099 1.00 176.38 ?  465 ALA B O    1 
ATOM   6978  C CB   . ALA B 2 465 ? 181.808 110.111 112.440 1.00 176.38 ?  465 ALA B CB   1 
ATOM   6979  N N    . LYS B 2 466 ? 178.904 108.988 111.955 1.00 169.24 ?  466 LYS B N    1 
ATOM   6980  C CA   . LYS B 2 466 ? 177.603 108.703 112.544 1.00 169.24 ?  466 LYS B CA   1 
ATOM   6981  C C    . LYS B 2 466 ? 177.817 108.029 113.891 1.00 169.24 ?  466 LYS B C    1 
ATOM   6982  O O    . LYS B 2 466 ? 178.597 107.076 113.992 1.00 169.24 ?  466 LYS B O    1 
ATOM   6983  C CB   . LYS B 2 466 ? 176.768 107.798 111.633 1.00 169.24 ?  466 LYS B CB   1 
ATOM   6984  C CG   . LYS B 2 466 ? 176.728 108.199 110.162 1.00 169.24 ?  466 LYS B CG   1 
ATOM   6985  C CD   . LYS B 2 466 ? 176.555 109.696 109.964 1.00 169.24 ?  466 LYS B CD   1 
ATOM   6986  C CE   . LYS B 2 466 ? 175.598 109.990 108.819 1.00 169.24 ?  466 LYS B CE   1 
ATOM   6987  N NZ   . LYS B 2 466 ? 174.295 109.290 108.982 1.00 169.24 ?  466 LYS B NZ   1 
ATOM   6988  N N    . LEU B 2 467 ? 177.130 108.517 114.921 1.00 165.40 ?  467 LEU B N    1 
ATOM   6989  C CA   . LEU B 2 467 ? 177.305 108.026 116.288 1.00 165.40 ?  467 LEU B CA   1 
ATOM   6990  C C    . LEU B 2 467 ? 176.067 107.226 116.684 1.00 165.40 ?  467 LEU B C    1 
ATOM   6991  O O    . LEU B 2 467 ? 174.938 107.665 116.457 1.00 165.40 ?  467 LEU B O    1 
ATOM   6992  C CB   . LEU B 2 467 ? 177.555 109.177 117.254 1.00 165.40 ?  467 LEU B CB   1 
ATOM   6993  C CG   . LEU B 2 467 ? 178.899 109.881 117.071 1.00 165.40 ?  467 LEU B CG   1 
ATOM   6994  C CD1  . LEU B 2 467 ? 179.175 110.831 118.218 1.00 165.40 ?  467 LEU B CD1  1 
ATOM   6995  C CD2  . LEU B 2 467 ? 180.012 108.862 116.943 1.00 165.40 ?  467 LEU B CD2  1 
ATOM   6996  N N    . GLY B 2 468 ? 176.287 106.049 117.264 1.00 162.05 ?  468 GLY B N    1 
ATOM   6997  C CA   . GLY B 2 468 ? 175.208 105.197 117.703 1.00 162.05 ?  468 GLY B CA   1 
ATOM   6998  C C    . GLY B 2 468 ? 175.002 105.250 119.203 1.00 162.05 ?  468 GLY B C    1 
ATOM   6999  O O    . GLY B 2 468 ? 175.764 105.889 119.933 1.00 162.05 ?  468 GLY B O    1 
ATOM   7000  N N    . PRO B 2 469 ? 173.965 104.567 119.691 1.00 158.71 ?  469 PRO B N    1 
ATOM   7001  C CA   . PRO B 2 469 ? 173.656 104.600 121.125 1.00 158.71 ?  469 PRO B CA   1 
ATOM   7002  C C    . PRO B 2 469 ? 174.837 104.167 121.981 1.00 158.71 ?  469 PRO B C    1 
ATOM   7003  O O    . PRO B 2 469 ? 175.523 103.183 121.702 1.00 158.71 ?  469 PRO B O    1 
ATOM   7004  C CB   . PRO B 2 469 ? 172.487 103.621 121.257 1.00 158.71 ?  469 PRO B CB   1 
ATOM   7005  C CG   . PRO B 2 469 ? 171.837 103.646 119.922 1.00 158.71 ?  469 PRO B CG   1 
ATOM   7006  C CD   . PRO B 2 469 ? 172.954 103.815 118.929 1.00 158.71 ?  469 PRO B CD   1 
ATOM   7007  N N    . GLY B 2 470 ? 175.060 104.929 123.049 1.00 157.16 ?  470 GLY B N    1 
ATOM   7008  C CA   . GLY B 2 470 ? 176.175 104.663 123.931 1.00 157.16 ?  470 GLY B CA   1 
ATOM   7009  C C    . GLY B 2 470 ? 177.497 105.205 123.452 1.00 157.16 ?  470 GLY B C    1 
ATOM   7010  O O    . GLY B 2 470 ? 178.513 104.519 123.569 1.00 157.16 ?  470 GLY B O    1 
ATOM   7011  N N    . SER B 2 471 ? 177.482 106.415 122.926 1.00 160.62 ?  471 SER B N    1 
ATOM   7012  C CA   . SER B 2 471 ? 178.767 106.977 122.477 1.00 160.62 ?  471 SER B CA   1 
ATOM   7013  C C    . SER B 2 471 ? 178.793 108.422 122.920 1.00 160.62 ?  471 SER B C    1 
ATOM   7014  O O    . SER B 2 471 ? 177.758 109.065 122.831 1.00 160.62 ?  471 SER B O    1 
ATOM   7015  C CB   . SER B 2 471 ? 178.819 106.921 121.013 1.00 160.62 ?  471 SER B CB   1 
ATOM   7016  O OG   . SER B 2 471 ? 177.632 107.498 120.509 1.00 160.62 ?  471 SER B OG   1 
ATOM   7017  N N    . MET B 2 472 ? 179.969 108.914 123.284 1.00 167.03 ?  472 MET B N    1 
ATOM   7018  C CA   . MET B 2 472 ? 180.139 110.291 123.716 1.00 167.03 ?  472 MET B CA   1 
ATOM   7019  C C    . MET B 2 472 ? 180.186 111.218 122.504 1.00 167.03 ?  472 MET B C    1 
ATOM   7020  O O    . MET B 2 472 ? 180.230 110.783 121.351 1.00 167.03 ?  472 MET B O    1 
ATOM   7021  C CB   . MET B 2 472 ? 181.401 110.431 124.561 1.00 167.03 ?  472 MET B CB   1 
ATOM   7022  C CG   . MET B 2 472 ? 181.521 109.388 125.651 1.00 167.03 ?  472 MET B CG   1 
ATOM   7023  S SD   . MET B 2 472 ? 182.620 109.884 126.987 1.00 167.03 ?  472 MET B SD   1 
ATOM   7024  C CE   . MET B 2 472 ? 181.755 111.319 127.606 1.00 167.03 ?  472 MET B CE   1 
ATOM   7025  N N    . ALA B 2 473 ? 180.187 112.521 122.776 1.00 168.69 ?  473 ALA B N    1 
ATOM   7026  C CA   . ALA B 2 473 ? 180.148 113.524 121.722 1.00 168.69 ?  473 ALA B CA   1 
ATOM   7027  C C    . ALA B 2 473 ? 180.514 114.875 122.309 1.00 168.69 ?  473 ALA B C    1 
ATOM   7028  O O    . ALA B 2 473 ? 180.056 115.227 123.398 1.00 168.69 ?  473 ALA B O    1 
ATOM   7029  C CB   . ALA B 2 473 ? 178.763 113.592 121.069 1.00 168.69 ?  473 ALA B CB   1 
ATOM   7030  N N    . GLY B 2 474 ? 181.329 115.627 121.579 1.00 174.49 ?  474 GLY B N    1 
ATOM   7031  C CA   . GLY B 2 474 ? 181.712 116.954 122.026 1.00 174.49 ?  474 GLY B CA   1 
ATOM   7032  C C    . GLY B 2 474 ? 182.605 116.960 123.243 1.00 174.49 ?  474 GLY B C    1 
ATOM   7033  O O    . GLY B 2 474 ? 182.687 117.976 123.940 1.00 174.49 ?  474 GLY B O    1 
ATOM   7034  N N    . GLU B 2 475 ? 183.286 115.851 123.516 1.00 177.98 ?  475 GLU B N    1 
ATOM   7035  C CA   . GLU B 2 475 ? 184.146 115.756 124.686 1.00 177.98 ?  475 GLU B CA   1 
ATOM   7036  C C    . GLU B 2 475 ? 185.518 116.382 124.479 1.00 177.98 ?  475 GLU B C    1 
ATOM   7037  O O    . GLU B 2 475 ? 186.166 116.751 125.465 1.00 177.98 ?  475 GLU B O    1 
ATOM   7038  C CB   . GLU B 2 475 ? 184.313 114.291 125.095 1.00 177.98 ?  475 GLU B CB   1 
ATOM   7039  C CG   . GLU B 2 475 ? 185.304 113.520 124.244 1.00 177.98 ?  475 GLU B CG   1 
ATOM   7040  C CD   . GLU B 2 475 ? 184.693 112.990 122.961 1.00 177.98 ?  475 GLU B CD   1 
ATOM   7041  O OE1  . GLU B 2 475 ? 183.971 113.747 122.280 1.00 177.98 ?  475 GLU B OE1  1 
ATOM   7042  O OE2  . GLU B 2 475 ? 184.941 111.812 122.630 1.00 177.98 ?  475 GLU B OE2  1 
ATOM   7043  N N    . ILE B 2 476 ? 185.978 116.506 123.232 1.00 179.03 ?  476 ILE B N    1 
ATOM   7044  C CA   . ILE B 2 476 ? 187.312 117.048 122.984 1.00 179.03 ?  476 ILE B CA   1 
ATOM   7045  C C    . ILE B 2 476 ? 187.432 118.445 123.575 1.00 179.03 ?  476 ILE B C    1 
ATOM   7046  O O    . ILE B 2 476 ? 188.404 118.770 124.268 1.00 179.03 ?  476 ILE B O    1 
ATOM   7047  C CB   . ILE B 2 476 ? 187.635 117.051 121.478 1.00 179.03 ?  476 ILE B CB   1 
ATOM   7048  C CG1  . ILE B 2 476 ? 187.502 115.652 120.859 1.00 179.03 ?  476 ILE B CG1  1 
ATOM   7049  C CG2  . ILE B 2 476 ? 189.024 117.616 121.236 1.00 179.03 ?  476 ILE B CG2  1 
ATOM   7050  C CD1  . ILE B 2 476 ? 186.099 115.256 120.439 1.00 179.03 ?  476 ILE B CD1  1 
ATOM   7051  N N    . GLY B 2 477 ? 186.435 119.289 123.314 1.00 182.06 ?  477 GLY B N    1 
ATOM   7052  C CA   . GLY B 2 477 ? 186.470 120.642 123.842 1.00 182.06 ?  477 GLY B CA   1 
ATOM   7053  C C    . GLY B 2 477 ? 186.430 120.677 125.355 1.00 182.06 ?  477 GLY B C    1 
ATOM   7054  O O    . GLY B 2 477 ? 187.242 121.347 125.996 1.00 182.06 ?  477 GLY B O    1 
ATOM   7055  N N    . VAL B 2 478 ? 185.482 119.951 125.949 1.00 182.09 ?  478 VAL B N    1 
ATOM   7056  C CA   . VAL B 2 478 ? 185.305 120.015 127.395 1.00 182.09 ?  478 VAL B CA   1 
ATOM   7057  C C    . VAL B 2 478 ? 186.530 119.476 128.118 1.00 182.09 ?  478 VAL B C    1 
ATOM   7058  O O    . VAL B 2 478 ? 186.845 119.915 129.231 1.00 182.09 ?  478 VAL B O    1 
ATOM   7059  C CB   . VAL B 2 478 ? 184.019 119.269 127.806 1.00 182.09 ?  478 VAL B CB   1 
ATOM   7060  C CG1  . VAL B 2 478 ? 184.186 117.783 127.624 1.00 182.09 ?  478 VAL B CG1  1 
ATOM   7061  C CG2  . VAL B 2 478 ? 183.662 119.576 129.238 1.00 182.09 ?  478 VAL B CG2  1 
ATOM   7062  N N    . VAL B 2 479 ? 187.249 118.536 127.505 1.00 182.87 ?  479 VAL B N    1 
ATOM   7063  C CA   . VAL B 2 479 ? 188.466 118.016 128.120 1.00 182.87 ?  479 VAL B CA   1 
ATOM   7064  C C    . VAL B 2 479 ? 189.624 118.988 127.934 1.00 182.87 ?  479 VAL B C    1 
ATOM   7065  O O    . VAL B 2 479 ? 190.221 119.465 128.907 1.00 182.87 ?  479 VAL B O    1 
ATOM   7066  C CB   . VAL B 2 479 ? 188.813 116.626 127.560 1.00 182.87 ?  479 VAL B CB   1 
ATOM   7067  C CG1  . VAL B 2 479 ? 190.143 116.162 128.125 1.00 182.87 ?  479 VAL B CG1  1 
ATOM   7068  C CG2  . VAL B 2 479 ? 187.726 115.630 127.913 1.00 182.87 ?  479 VAL B CG2  1 
ATOM   7069  N N    . PHE B 2 480 ? 189.961 119.294 126.680 1.00 184.27 ?  480 PHE B N    1 
ATOM   7070  C CA   . PHE B 2 480 ? 191.109 120.148 126.405 1.00 184.27 ?  480 PHE B CA   1 
ATOM   7071  C C    . PHE B 2 480 ? 190.870 121.607 126.767 1.00 184.27 ?  480 PHE B C    1 
ATOM   7072  O O    . PHE B 2 480 ? 191.785 122.420 126.597 1.00 184.27 ?  480 PHE B O    1 
ATOM   7073  C CB   . PHE B 2 480 ? 191.498 120.041 124.931 1.00 184.27 ?  480 PHE B CB   1 
ATOM   7074  C CG   . PHE B 2 480 ? 192.160 118.741 124.573 1.00 184.27 ?  480 PHE B CG   1 
ATOM   7075  C CD1  . PHE B 2 480 ? 193.363 118.381 125.153 1.00 184.27 ?  480 PHE B CD1  1 
ATOM   7076  C CD2  . PHE B 2 480 ? 191.579 117.881 123.657 1.00 184.27 ?  480 PHE B CD2  1 
ATOM   7077  C CE1  . PHE B 2 480 ? 193.976 117.189 124.827 1.00 184.27 ?  480 PHE B CE1  1 
ATOM   7078  C CE2  . PHE B 2 480 ? 192.187 116.687 123.327 1.00 184.27 ?  480 PHE B CE2  1 
ATOM   7079  C CZ   . PHE B 2 480 ? 193.387 116.340 123.913 1.00 184.27 ?  480 PHE B CZ   1 
ATOM   7080  N N    . ASN B 2 481 ? 189.670 121.961 127.226 1.00 189.60 ?  481 ASN B N    1 
ATOM   7081  C CA   . ASN B 2 481 ? 189.284 123.297 127.671 1.00 189.60 ?  481 ASN B CA   1 
ATOM   7082  C C    . ASN B 2 481 ? 189.248 124.304 126.527 1.00 189.60 ?  481 ASN B C    1 
ATOM   7083  O O    . ASN B 2 481 ? 188.870 125.460 126.749 1.00 189.60 ?  481 ASN B O    1 
ATOM   7084  C CB   . ASN B 2 481 ? 190.201 123.827 128.784 1.00 189.60 ?  481 ASN B CB   1 
ATOM   7085  C CG   . ASN B 2 481 ? 189.586 124.980 129.548 1.00 189.60 ?  481 ASN B CG   1 
ATOM   7086  O OD1  . ASN B 2 481 ? 188.405 124.951 129.891 1.00 189.60 ?  481 ASN B OD1  1 
ATOM   7087  N ND2  . ASN B 2 481 ? 190.386 126.003 129.819 1.00 189.60 ?  481 ASN B ND2  1 
ATOM   7088  N N    . ILE B 2 482 ? 189.617 123.909 125.315 1.00 187.66 ?  482 ILE B N    1 
ATOM   7089  C CA   . ILE B 2 482 ? 189.570 124.790 124.153 1.00 187.66 ?  482 ILE B CA   1 
ATOM   7090  C C    . ILE B 2 482 ? 188.140 124.803 123.626 1.00 187.66 ?  482 ILE B C    1 
ATOM   7091  O O    . ILE B 2 482 ? 187.399 123.835 123.848 1.00 187.66 ?  482 ILE B O    1 
ATOM   7092  C CB   . ILE B 2 482 ? 190.593 124.348 123.093 1.00 187.66 ?  482 ILE B CB   1 
ATOM   7093  C CG1  . ILE B 2 482 ? 190.279 122.943 122.572 1.00 187.66 ?  482 ILE B CG1  1 
ATOM   7094  C CG2  . ILE B 2 482 ? 192.000 124.399 123.664 1.00 187.66 ?  482 ILE B CG2  1 
ATOM   7095  C CD1  . ILE B 2 482 ? 189.576 122.916 121.238 1.00 187.66 ?  482 ILE B CD1  1 
ATOM   7096  N N    . PRO B 2 483 ? 187.702 125.867 122.949 1.00 187.18 ?  483 PRO B N    1 
ATOM   7097  C CA   . PRO B 2 483 ? 186.310 125.924 122.486 1.00 187.18 ?  483 PRO B CA   1 
ATOM   7098  C C    . PRO B 2 483 ? 185.983 124.771 121.551 1.00 187.18 ?  483 PRO B C    1 
ATOM   7099  O O    . PRO B 2 483 ? 186.836 124.292 120.803 1.00 187.18 ?  483 PRO B O    1 
ATOM   7100  C CB   . PRO B 2 483 ? 186.228 127.273 121.761 1.00 187.18 ?  483 PRO B CB   1 
ATOM   7101  C CG   . PRO B 2 483 ? 187.642 127.629 121.445 1.00 187.18 ?  483 PRO B CG   1 
ATOM   7102  C CD   . PRO B 2 483 ? 188.451 127.078 122.575 1.00 187.18 ?  483 PRO B CD   1 
ATOM   7103  N N    . GLN B 2 484 ? 184.718 124.345 121.589 1.00 183.53 ?  484 GLN B N    1 
ATOM   7104  C CA   . GLN B 2 484 ? 184.262 123.131 120.922 1.00 183.53 ?  484 GLN B CA   1 
ATOM   7105  C C    . GLN B 2 484 ? 184.621 123.146 119.443 1.00 183.53 ?  484 GLN B C    1 
ATOM   7106  O O    . GLN B 2 484 ? 184.025 123.898 118.662 1.00 183.53 ?  484 GLN B O    1 
ATOM   7107  C CB   . GLN B 2 484 ? 182.752 122.968 121.094 1.00 183.53 ?  484 GLN B CB   1 
ATOM   7108  C CG   . GLN B 2 484 ? 182.352 122.302 122.395 1.00 183.53 ?  484 GLN B CG   1 
ATOM   7109  C CD   . GLN B 2 484 ? 182.812 120.863 122.476 1.00 183.53 ?  484 GLN B CD   1 
ATOM   7110  O OE1  . GLN B 2 484 ? 183.054 120.218 121.456 1.00 183.53 ?  484 GLN B OE1  1 
ATOM   7111  N NE2  . GLN B 2 484 ? 182.946 120.352 123.694 1.00 183.53 ?  484 GLN B NE2  1 
ATOM   7112  N N    . PRO B 2 485 ? 185.594 122.335 119.024 1.00 182.53 ?  485 PRO B N    1 
ATOM   7113  C CA   . PRO B 2 485 ? 186.046 122.325 117.630 1.00 182.53 ?  485 PRO B CA   1 
ATOM   7114  C C    . PRO B 2 485 ? 185.280 121.337 116.758 1.00 182.53 ?  485 PRO B C    1 
ATOM   7115  O O    . PRO B 2 485 ? 185.868 120.560 116.000 1.00 182.53 ?  485 PRO B O    1 
ATOM   7116  C CB   . PRO B 2 485 ? 187.519 121.927 117.764 1.00 182.53 ?  485 PRO B CB   1 
ATOM   7117  C CG   . PRO B 2 485 ? 187.514 120.987 118.940 1.00 182.53 ?  485 PRO B CG   1 
ATOM   7118  C CD   . PRO B 2 485 ? 186.351 121.373 119.841 1.00 182.53 ?  485 PRO B CD   1 
ATOM   7119  N N    . PHE B 2 486 ? 183.957 121.368 116.849 1.00 182.43 ?  486 PHE B N    1 
ATOM   7120  C CA   . PHE B 2 486 ? 183.120 120.425 116.114 1.00 182.43 ?  486 PHE B CA   1 
ATOM   7121  C C    . PHE B 2 486 ? 181.671 120.875 116.234 1.00 182.43 ?  486 PHE B C    1 
ATOM   7122  O O    . PHE B 2 486 ? 181.327 121.713 117.072 1.00 182.43 ?  486 PHE B O    1 
ATOM   7123  C CB   . PHE B 2 486 ? 183.299 119.000 116.634 1.00 182.43 ?  486 PHE B CB   1 
ATOM   7124  C CG   . PHE B 2 486 ? 184.103 118.129 115.725 1.00 182.43 ?  486 PHE B CG   1 
ATOM   7125  C CD1  . PHE B 2 486 ? 183.767 118.013 114.391 1.00 182.43 ?  486 PHE B CD1  1 
ATOM   7126  C CD2  . PHE B 2 486 ? 185.197 117.430 116.201 1.00 182.43 ?  486 PHE B CD2  1 
ATOM   7127  C CE1  . PHE B 2 486 ? 184.506 117.215 113.546 1.00 182.43 ?  486 PHE B CE1  1 
ATOM   7128  C CE2  . PHE B 2 486 ? 185.940 116.627 115.361 1.00 182.43 ?  486 PHE B CE2  1 
ATOM   7129  C CZ   . PHE B 2 486 ? 185.593 116.519 114.031 1.00 182.43 ?  486 PHE B CZ   1 
ATOM   7130  N N    . THR B 2 487 ? 180.818 120.292 115.398 1.00 179.27 ?  487 THR B N    1 
ATOM   7131  C CA   . THR B 2 487 ? 179.391 120.568 115.436 1.00 179.27 ?  487 THR B CA   1 
ATOM   7132  C C    . THR B 2 487 ? 178.656 119.240 115.332 1.00 179.27 ?  487 THR B C    1 
ATOM   7133  O O    . THR B 2 487 ? 179.048 118.367 114.556 1.00 179.27 ?  487 THR B O    1 
ATOM   7134  C CB   . THR B 2 487 ? 178.974 121.522 114.309 1.00 179.27 ?  487 THR B CB   1 
ATOM   7135  O OG1  . THR B 2 487 ? 179.581 122.804 114.519 1.00 179.27 ?  487 THR B OG1  1 
ATOM   7136  C CG2  . THR B 2 487 ? 177.461 121.684 114.262 1.00 179.27 ?  487 THR B CG2  1 
ATOM   7137  N N    . VAL B 2 488 ? 177.605 119.081 116.130 1.00 172.37 ?  488 VAL B N    1 
ATOM   7138  C CA   . VAL B 2 488 ? 176.892 117.813 116.227 1.00 172.37 ?  488 VAL B CA   1 
ATOM   7139  C C    . VAL B 2 488 ? 175.401 118.074 116.082 1.00 172.37 ?  488 VAL B C    1 
ATOM   7140  O O    . VAL B 2 488 ? 174.823 118.842 116.858 1.00 172.37 ?  488 VAL B O    1 
ATOM   7141  C CB   . VAL B 2 488 ? 177.192 117.091 117.547 1.00 172.37 ?  488 VAL B CB   1 
ATOM   7142  C CG1  . VAL B 2 488 ? 178.406 116.210 117.390 1.00 172.37 ?  488 VAL B CG1  1 
ATOM   7143  C CG2  . VAL B 2 488 ? 177.452 118.104 118.635 1.00 172.37 ?  488 VAL B CG2  1 
ATOM   7144  N N    . ARG B 2 489 ? 174.787 117.431 115.097 1.00 165.79 ?  489 ARG B N    1 
ATOM   7145  C CA   . ARG B 2 489 ? 173.359 117.532 114.865 1.00 165.79 ?  489 ARG B CA   1 
ATOM   7146  C C    . ARG B 2 489 ? 172.743 116.143 114.870 1.00 165.79 ?  489 ARG B C    1 
ATOM   7147  O O    . ARG B 2 489 ? 173.353 115.163 114.433 1.00 165.79 ?  489 ARG B O    1 
ATOM   7148  C CB   . ARG B 2 489 ? 173.050 118.237 113.538 1.00 165.79 ?  489 ARG B CB   1 
ATOM   7149  C CG   . ARG B 2 489 ? 173.062 117.320 112.324 1.00 165.79 ?  489 ARG B CG   1 
ATOM   7150  C CD   . ARG B 2 489 ? 172.041 117.752 111.287 1.00 165.79 ?  489 ARG B CD   1 
ATOM   7151  N NE   . ARG B 2 489 ? 172.377 119.043 110.699 1.00 165.79 ?  489 ARG B NE   1 
ATOM   7152  C CZ   . ARG B 2 489 ? 173.248 119.203 109.709 1.00 165.79 ?  489 ARG B CZ   1 
ATOM   7153  N NH1  . ARG B 2 489 ? 173.870 118.151 109.195 1.00 165.79 ?  489 ARG B NH1  1 
ATOM   7154  N NH2  . ARG B 2 489 ? 173.498 120.413 109.232 1.00 165.79 ?  489 ARG B NH2  1 
ATOM   7155  N N    . THR B 2 490 ? 171.526 116.067 115.384 1.00 159.64 ?  490 THR B N    1 
ATOM   7156  C CA   . THR B 2 490 ? 170.820 114.803 115.472 1.00 159.64 ?  490 THR B CA   1 
ATOM   7157  C C    . THR B 2 490 ? 170.325 114.383 114.098 1.00 159.64 ?  490 THR B C    1 
ATOM   7158  O O    . THR B 2 490 ? 170.243 115.186 113.168 1.00 159.64 ?  490 THR B O    1 
ATOM   7159  C CB   . THR B 2 490 ? 169.648 114.914 116.440 1.00 159.64 ?  490 THR B CB   1 
ATOM   7160  O OG1  . THR B 2 490 ? 168.564 115.591 115.796 1.00 159.64 ?  490 THR B OG1  1 
ATOM   7161  C CG2  . THR B 2 490 ? 170.062 115.696 117.668 1.00 159.64 ?  490 THR B CG2  1 
ATOM   7162  N N    . ARG B 2 491 ? 170.003 113.099 113.975 1.00 158.96 ?  491 ARG B N    1 
ATOM   7163  C CA   . ARG B 2 491 ? 169.441 112.590 112.732 1.00 158.96 ?  491 ARG B CA   1 
ATOM   7164  C C    . ARG B 2 491 ? 168.196 111.751 112.978 1.00 158.96 ?  491 ARG B C    1 
ATOM   7165  O O    . ARG B 2 491 ? 167.686 111.132 112.036 1.00 158.96 ?  491 ARG B O    1 
ATOM   7166  C CB   . ARG B 2 491 ? 170.483 111.783 111.958 1.00 158.96 ?  491 ARG B CB   1 
ATOM   7167  C CG   . ARG B 2 491 ? 170.716 110.386 112.483 1.00 158.96 ?  491 ARG B CG   1 
ATOM   7168  C CD   . ARG B 2 491 ? 171.466 109.547 111.466 1.00 158.96 ?  491 ARG B CD   1 
ATOM   7169  N NE   . ARG B 2 491 ? 171.440 108.129 111.809 1.00 158.96 ?  491 ARG B NE   1 
ATOM   7170  C CZ   . ARG B 2 491 ? 172.317 107.541 112.614 1.00 158.96 ?  491 ARG B CZ   1 
ATOM   7171  N NH1  . ARG B 2 491 ? 172.218 106.246 112.874 1.00 158.96 ?  491 ARG B NH1  1 
ATOM   7172  N NH2  . ARG B 2 491 ? 173.298 108.250 113.157 1.00 158.96 ?  491 ARG B NH2  1 
ATOM   7173  N N    . ARG B 2 492 ? 167.686 111.729 114.203 1.00 154.20 ?  492 ARG B N    1 
ATOM   7174  C CA   . ARG B 2 492 ? 166.494 110.979 114.569 1.00 154.20 ?  492 ARG B CA   1 
ATOM   7175  C C    . ARG B 2 492 ? 166.094 111.446 115.959 1.00 154.20 ?  492 ARG B C    1 
ATOM   7176  O O    . ARG B 2 492 ? 166.894 112.048 116.679 1.00 154.20 ?  492 ARG B O    1 
ATOM   7177  C CB   . ARG B 2 492 ? 166.743 109.472 114.541 1.00 154.20 ?  492 ARG B CB   1 
ATOM   7178  C CG   . ARG B 2 492 ? 165.617 108.673 113.924 1.00 154.20 ?  492 ARG B CG   1 
ATOM   7179  C CD   . ARG B 2 492 ? 165.783 107.201 114.231 1.00 154.20 ?  492 ARG B CD   1 
ATOM   7180  N NE   . ARG B 2 492 ? 167.191 106.833 114.341 1.00 154.20 ?  492 ARG B NE   1 
ATOM   7181  C CZ   . ARG B 2 492 ? 167.639 105.808 115.057 1.00 154.20 ?  492 ARG B CZ   1 
ATOM   7182  N NH1  . ARG B 2 492 ? 166.792 105.046 115.732 1.00 154.20 ?  492 ARG B NH1  1 
ATOM   7183  N NH2  . ARG B 2 492 ? 168.938 105.547 115.102 1.00 154.20 ?  492 ARG B NH2  1 
ATOM   7184  N N    . LEU B 2 493 ? 164.849 111.163 116.334 1.00 147.50 ?  493 LEU B N    1 
ATOM   7185  C CA   . LEU B 2 493 ? 164.391 111.570 117.655 1.00 147.50 ?  493 LEU B CA   1 
ATOM   7186  C C    . LEU B 2 493 ? 165.239 110.851 118.690 1.00 147.50 ?  493 LEU B C    1 
ATOM   7187  O O    . LEU B 2 493 ? 165.079 109.646 118.903 1.00 147.50 ?  493 LEU B O    1 
ATOM   7188  C CB   . LEU B 2 493 ? 162.909 111.253 117.846 1.00 147.50 ?  493 LEU B CB   1 
ATOM   7189  C CG   . LEU B 2 493 ? 162.152 112.151 118.824 1.00 147.50 ?  493 LEU B CG   1 
ATOM   7190  C CD1  . LEU B 2 493 ? 160.659 111.999 118.624 1.00 147.50 ?  493 LEU B CD1  1 
ATOM   7191  C CD2  . LEU B 2 493 ? 162.525 111.857 120.263 1.00 147.50 ?  493 LEU B CD2  1 
ATOM   7192  N N    . SER B 2 494 ? 166.141 111.581 119.337 1.00 151.61 ?  494 SER B N    1 
ATOM   7193  C CA   . SER B 2 494 ? 167.197 110.985 120.142 1.00 151.61 ?  494 SER B CA   1 
ATOM   7194  C C    . SER B 2 494 ? 167.158 111.563 121.545 1.00 151.61 ?  494 SER B C    1 
ATOM   7195  O O    . SER B 2 494 ? 166.619 112.653 121.758 1.00 151.61 ?  494 SER B O    1 
ATOM   7196  C CB   . SER B 2 494 ? 168.561 111.224 119.502 1.00 151.61 ?  494 SER B CB   1 
ATOM   7197  O OG   . SER B 2 494 ? 168.463 111.155 118.093 1.00 151.61 ?  494 SER B OG   1 
ATOM   7198  N N    . GLN B 2 495 ? 167.728 110.829 122.493 1.00 152.80 ?  495 GLN B N    1 
ATOM   7199  C CA   . GLN B 2 495 ? 167.788 111.232 123.890 1.00 152.80 ?  495 GLN B CA   1 
ATOM   7200  C C    . GLN B 2 495 ? 169.245 111.395 124.292 1.00 152.80 ?  495 GLN B C    1 
ATOM   7201  O O    . GLN B 2 495 ? 170.096 110.597 123.889 1.00 152.80 ?  495 GLN B O    1 
ATOM   7202  C CB   . GLN B 2 495 ? 167.097 110.194 124.770 1.00 152.80 ?  495 GLN B CB   1 
ATOM   7203  C CG   . GLN B 2 495 ? 166.983 110.563 126.225 1.00 152.80 ?  495 GLN B CG   1 
ATOM   7204  C CD   . GLN B 2 495 ? 166.082 109.608 126.970 1.00 152.80 ?  495 GLN B CD   1 
ATOM   7205  O OE1  . GLN B 2 495 ? 165.493 108.709 126.376 1.00 152.80 ?  495 GLN B OE1  1 
ATOM   7206  N NE2  . GLN B 2 495 ? 165.964 109.797 128.275 1.00 152.80 ?  495 GLN B NE2  1 
ATOM   7207  N N    . VAL B 2 496 ? 169.533 112.423 125.082 1.00 156.95 ?  496 VAL B N    1 
ATOM   7208  C CA   . VAL B 2 496 ? 170.908 112.777 125.400 1.00 156.95 ?  496 VAL B CA   1 
ATOM   7209  C C    . VAL B 2 496 ? 171.061 112.952 126.902 1.00 156.95 ?  496 VAL B C    1 
ATOM   7210  O O    . VAL B 2 496 ? 170.089 113.185 127.625 1.00 156.95 ?  496 VAL B O    1 
ATOM   7211  C CB   . VAL B 2 496 ? 171.341 114.062 124.672 1.00 156.95 ?  496 VAL B CB   1 
ATOM   7212  C CG1  . VAL B 2 496 ? 171.375 113.834 123.182 1.00 156.95 ?  496 VAL B CG1  1 
ATOM   7213  C CG2  . VAL B 2 496 ? 170.397 115.186 125.010 1.00 156.95 ?  496 VAL B CG2  1 
ATOM   7214  N N    . ILE B 2 497 ? 172.300 112.830 127.366 1.00 159.60 ?  497 ILE B N    1 
ATOM   7215  C CA   . ILE B 2 497 ? 172.675 113.088 128.749 1.00 159.60 ?  497 ILE B CA   1 
ATOM   7216  C C    . ILE B 2 497 ? 173.754 114.156 128.739 1.00 159.60 ?  497 ILE B C    1 
ATOM   7217  O O    . ILE B 2 497 ? 174.817 113.955 128.145 1.00 159.60 ?  497 ILE B O    1 
ATOM   7218  C CB   . ILE B 2 497 ? 173.189 111.815 129.440 1.00 159.60 ?  497 ILE B CB   1 
ATOM   7219  C CG1  . ILE B 2 497 ? 172.202 110.668 129.249 1.00 159.60 ?  497 ILE B CG1  1 
ATOM   7220  C CG2  . ILE B 2 497 ? 173.442 112.081 130.904 1.00 159.60 ?  497 ILE B CG2  1 
ATOM   7221  C CD1  . ILE B 2 497 ? 172.373 109.556 130.245 1.00 159.60 ?  497 ILE B CD1  1 
ATOM   7222  N N    . ARG B 2 498 ? 173.498 115.280 129.398 1.00 162.66 ?  498 ARG B N    1 
ATOM   7223  C CA   . ARG B 2 498 ? 174.437 116.391 129.399 1.00 162.66 ?  498 ARG B CA   1 
ATOM   7224  C C    . ARG B 2 498 ? 175.188 116.439 130.720 1.00 162.66 ?  498 ARG B C    1 
ATOM   7225  O O    . ARG B 2 498 ? 174.668 116.019 131.757 1.00 162.66 ?  498 ARG B O    1 
ATOM   7226  C CB   . ARG B 2 498 ? 173.728 117.722 129.150 1.00 162.66 ?  498 ARG B CB   1 
ATOM   7227  C CG   . ARG B 2 498 ? 173.181 118.389 130.390 1.00 162.66 ?  498 ARG B CG   1 
ATOM   7228  C CD   . ARG B 2 498 ? 172.816 119.831 130.100 1.00 162.66 ?  498 ARG B CD   1 
ATOM   7229  N NE   . ARG B 2 498 ? 172.120 119.957 128.824 1.00 162.66 ?  498 ARG B NE   1 
ATOM   7230  C CZ   . ARG B 2 498 ? 171.619 121.093 128.355 1.00 162.66 ?  498 ARG B CZ   1 
ATOM   7231  N NH1  . ARG B 2 498 ? 171.002 121.110 127.182 1.00 162.66 ?  498 ARG B NH1  1 
ATOM   7232  N NH2  . ARG B 2 498 ? 171.731 122.209 129.060 1.00 162.66 ?  498 ARG B NH2  1 
ATOM   7233  N N    . ILE B 2 499 ? 176.418 116.942 130.672 1.00 168.87 ?  499 ILE B N    1 
ATOM   7234  C CA   . ILE B 2 499 ? 177.299 117.023 131.832 1.00 168.87 ?  499 ILE B CA   1 
ATOM   7235  C C    . ILE B 2 499 ? 177.910 118.419 131.833 1.00 168.87 ?  499 ILE B C    1 
ATOM   7236  O O    . ILE B 2 499 ? 178.574 118.816 130.869 1.00 168.87 ?  499 ILE B O    1 
ATOM   7237  C CB   . ILE B 2 499 ? 178.389 115.949 131.808 1.00 168.87 ?  499 ILE B CB   1 
ATOM   7238  C CG1  . ILE B 2 499 ? 177.815 114.584 131.439 1.00 168.87 ?  499 ILE B CG1  1 
ATOM   7239  C CG2  . ILE B 2 499 ? 179.089 115.878 133.150 1.00 168.87 ?  499 ILE B CG2  1 
ATOM   7240  C CD1  . ILE B 2 499 ? 176.933 113.995 132.496 1.00 168.87 ?  499 ILE B CD1  1 
ATOM   7241  N N    . GLY B 2 500 ? 177.698 119.169 132.912 1.00 174.18 ?  500 GLY B N    1 
ATOM   7242  C CA   . GLY B 2 500 ? 178.332 120.469 133.029 1.00 174.18 ?  500 GLY B CA   1 
ATOM   7243  C C    . GLY B 2 500 ? 179.837 120.349 133.180 1.00 174.18 ?  500 GLY B C    1 
ATOM   7244  O O    . GLY B 2 500 ? 180.344 119.522 133.937 1.00 174.18 ?  500 GLY B O    1 
ATOM   7245  N N    . HIS B 2 501 ? 180.558 121.198 132.446 1.00 178.32 ?  501 HIS B N    1 
ATOM   7246  C CA   . HIS B 2 501 ? 182.017 121.131 132.449 1.00 178.32 ?  501 HIS B CA   1 
ATOM   7247  C C    . HIS B 2 501 ? 182.585 121.402 133.835 1.00 178.32 ?  501 HIS B C    1 
ATOM   7248  O O    . HIS B 2 501 ? 183.394 120.619 134.350 1.00 178.32 ?  501 HIS B O    1 
ATOM   7249  C CB   . HIS B 2 501 ? 182.584 122.122 131.432 1.00 178.32 ?  501 HIS B CB   1 
ATOM   7250  C CG   . HIS B 2 501 ? 184.040 122.420 131.620 1.00 178.32 ?  501 HIS B CG   1 
ATOM   7251  N ND1  . HIS B 2 501 ? 184.506 123.268 132.603 1.00 178.32 ?  501 HIS B ND1  1 
ATOM   7252  C CD2  . HIS B 2 501 ? 185.134 121.981 130.954 1.00 178.32 ?  501 HIS B CD2  1 
ATOM   7253  C CE1  . HIS B 2 501 ? 185.823 123.339 132.533 1.00 178.32 ?  501 HIS B CE1  1 
ATOM   7254  N NE2  . HIS B 2 501 ? 186.229 122.568 131.540 1.00 178.32 ?  501 HIS B NE2  1 
ATOM   7255  N N    . HIS B 2 502 ? 182.186 122.519 134.445 1.00 178.90 ?  502 HIS B N    1 
ATOM   7256  C CA   . HIS B 2 502 ? 182.731 122.914 135.739 1.00 178.90 ?  502 HIS B CA   1 
ATOM   7257  C C    . HIS B 2 502 ? 182.509 121.831 136.786 1.00 178.90 ?  502 HIS B C    1 
ATOM   7258  O O    . HIS B 2 502 ? 183.452 121.387 137.454 1.00 178.90 ?  502 HIS B O    1 
ATOM   7259  C CB   . HIS B 2 502 ? 182.096 124.235 136.183 1.00 178.90 ?  502 HIS B CB   1 
ATOM   7260  C CG   . HIS B 2 502 ? 182.473 124.658 137.569 1.00 178.90 ?  502 HIS B CG   1 
ATOM   7261  N ND1  . HIS B 2 502 ? 181.991 124.031 138.698 1.00 178.90 ?  502 HIS B ND1  1 
ATOM   7262  C CD2  . HIS B 2 502 ? 183.276 125.655 138.009 1.00 178.90 ?  502 HIS B CD2  1 
ATOM   7263  C CE1  . HIS B 2 502 ? 182.488 124.618 139.772 1.00 178.90 ?  502 HIS B CE1  1 
ATOM   7264  N NE2  . HIS B 2 502 ? 183.269 125.607 139.381 1.00 178.90 ?  502 HIS B NE2  1 
ATOM   7265  N N    . LYS B 2 503 ? 181.253 121.414 136.958 1.00 176.45 ?  503 LYS B N    1 
ATOM   7266  C CA   . LYS B 2 503 ? 180.942 120.431 137.987 1.00 176.45 ?  503 LYS B CA   1 
ATOM   7267  C C    . LYS B 2 503 ? 181.649 119.110 137.720 1.00 176.45 ?  503 LYS B C    1 
ATOM   7268  O O    . LYS B 2 503 ? 182.191 118.496 138.644 1.00 176.45 ?  503 LYS B O    1 
ATOM   7269  C CB   . LYS B 2 503 ? 179.427 120.238 138.092 1.00 176.45 ?  503 LYS B CB   1 
ATOM   7270  C CG   . LYS B 2 503 ? 178.763 119.606 136.878 1.00 176.45 ?  503 LYS B CG   1 
ATOM   7271  C CD   . LYS B 2 503 ? 177.243 119.662 136.971 1.00 176.45 ?  503 LYS B CD   1 
ATOM   7272  C CE   . LYS B 2 503 ? 176.757 119.528 138.407 1.00 176.45 ?  503 LYS B CE   1 
ATOM   7273  N NZ   . LYS B 2 503 ? 176.778 118.115 138.873 1.00 176.45 ?  503 LYS B NZ   1 
ATOM   7274  N N    . PHE B 2 504 ? 181.687 118.674 136.460 1.00 177.47 ?  504 PHE B N    1 
ATOM   7275  C CA   . PHE B 2 504 ? 182.350 117.417 136.132 1.00 177.47 ?  504 PHE B CA   1 
ATOM   7276  C C    . PHE B 2 504 ? 183.829 117.470 136.481 1.00 177.47 ?  504 PHE B C    1 
ATOM   7277  O O    . PHE B 2 504 ? 184.368 116.542 137.097 1.00 177.47 ?  504 PHE B O    1 
ATOM   7278  C CB   . PHE B 2 504 ? 182.167 117.092 134.652 1.00 177.47 ?  504 PHE B CB   1 
ATOM   7279  C CG   . PHE B 2 504 ? 183.092 116.023 134.150 1.00 177.47 ?  504 PHE B CG   1 
ATOM   7280  C CD1  . PHE B 2 504 ? 182.784 114.689 134.327 1.00 177.47 ?  504 PHE B CD1  1 
ATOM   7281  C CD2  . PHE B 2 504 ? 184.264 116.352 133.494 1.00 177.47 ?  504 PHE B CD2  1 
ATOM   7282  C CE1  . PHE B 2 504 ? 183.627 113.703 133.866 1.00 177.47 ?  504 PHE B CE1  1 
ATOM   7283  C CE2  . PHE B 2 504 ? 185.112 115.370 133.034 1.00 177.47 ?  504 PHE B CE2  1 
ATOM   7284  C CZ   . PHE B 2 504 ? 184.792 114.044 133.219 1.00 177.47 ?  504 PHE B CZ   1 
ATOM   7285  N N    . LYS B 2 505 ? 184.510 118.541 136.076 1.00 179.63 ?  505 LYS B N    1 
ATOM   7286  C CA   . LYS B 2 505 ? 185.947 118.605 136.303 1.00 179.63 ?  505 LYS B CA   1 
ATOM   7287  C C    . LYS B 2 505 ? 186.259 118.734 137.787 1.00 179.63 ?  505 LYS B C    1 
ATOM   7288  O O    . LYS B 2 505 ? 187.164 118.065 138.303 1.00 179.63 ?  505 LYS B O    1 
ATOM   7289  C CB   . LYS B 2 505 ? 186.566 119.752 135.506 1.00 179.63 ?  505 LYS B CB   1 
ATOM   7290  C CG   . LYS B 2 505 ? 188.038 119.523 135.195 1.00 179.63 ?  505 LYS B CG   1 
ATOM   7291  C CD   . LYS B 2 505 ? 188.234 118.969 133.788 1.00 179.63 ?  505 LYS B CD   1 
ATOM   7292  C CE   . LYS B 2 505 ? 189.697 118.650 133.510 1.00 179.63 ?  505 LYS B CE   1 
ATOM   7293  N NZ   . LYS B 2 505 ? 190.053 118.850 132.077 1.00 179.63 ?  505 LYS B NZ   1 
ATOM   7294  N N    . GLU B 2 506 ? 185.572 119.670 138.437 1.00 181.78 ?  506 GLU B N    1 
ATOM   7295  C CA   . GLU B 2 506 ? 185.843 119.862 139.879 1.00 181.78 ?  506 GLU B CA   1 
ATOM   7296  C C    . GLU B 2 506 ? 185.560 118.523 140.561 1.00 181.78 ?  506 GLU B C    1 
ATOM   7297  O O    . GLU B 2 506 ? 186.362 118.096 141.379 1.00 181.78 ?  506 GLU B O    1 
ATOM   7298  C CB   . GLU B 2 506 ? 185.109 121.094 140.407 1.00 181.78 ?  506 GLU B CB   1 
ATOM   7299  C CG   . GLU B 2 506 ? 183.613 120.911 140.514 1.00 181.78 ?  506 GLU B CG   1 
ATOM   7300  C CD   . GLU B 2 506 ? 183.214 120.436 141.895 1.00 181.78 ?  506 GLU B CD   1 
ATOM   7301  O OE1  . GLU B 2 506 ? 182.871 121.290 142.726 1.00 181.78 ?  506 GLU B OE1  1 
ATOM   7302  O OE2  . GLU B 2 506 ? 183.280 119.221 142.138 1.00 181.78 ?  506 GLU B OE2  1 
ATOM   7303  N N    . MET B 2 507 ? 184.525 117.823 140.119 1.00 179.51 ?  507 MET B N    1 
ATOM   7304  C CA   . MET B 2 507 ? 184.258 116.503 140.727 1.00 179.51 ?  507 MET B CA   1 
ATOM   7305  C C    . MET B 2 507 ? 185.397 115.529 140.412 1.00 179.51 ?  507 MET B C    1 
ATOM   7306  O O    . MET B 2 507 ? 185.929 114.913 141.336 1.00 179.51 ?  507 MET B O    1 
ATOM   7307  C CB   . MET B 2 507 ? 182.968 115.937 140.137 1.00 179.51 ?  507 MET B CB   1 
ATOM   7308  C CG   . MET B 2 507 ? 182.730 114.494 140.482 1.00 179.51 ?  507 MET B CG   1 
ATOM   7309  S SD   . MET B 2 507 ? 181.039 114.123 140.022 1.00 179.51 ?  507 MET B SD   1 
ATOM   7310  C CE   . MET B 2 507 ? 180.808 115.350 138.738 1.00 179.51 ?  507 MET B CE   1 
ATOM   7311  N N    . VAL B 2 508 ? 185.831 115.447 139.160 1.00 181.20 ?  508 VAL B N    1 
ATOM   7312  C CA   . VAL B 2 508 ? 186.853 114.396 138.889 1.00 181.20 ?  508 VAL B CA   1 
ATOM   7313  C C    . VAL B 2 508 ? 188.169 114.686 139.607 1.00 181.20 ?  508 VAL B C    1 
ATOM   7314  O O    . VAL B 2 508 ? 188.738 113.744 140.164 1.00 181.20 ?  508 VAL B O    1 
ATOM   7315  C CB   . VAL B 2 508 ? 187.067 114.116 137.393 1.00 181.20 ?  508 VAL B CB   1 
ATOM   7316  C CG1  . VAL B 2 508 ? 186.937 115.372 136.555 1.00 181.20 ?  508 VAL B CG1  1 
ATOM   7317  C CG2  . VAL B 2 508 ? 188.400 113.432 137.142 1.00 181.20 ?  508 VAL B CG2  1 
ATOM   7318  N N    . GLN B 2 509 ? 188.626 115.934 139.627 1.00 183.24 ?  509 GLN B N    1 
ATOM   7319  C CA   . GLN B 2 509 ? 189.962 116.148 140.239 1.00 183.24 ?  509 GLN B CA   1 
ATOM   7320  C C    . GLN B 2 509 ? 189.873 116.441 141.737 1.00 183.24 ?  509 GLN B C    1 
ATOM   7321  O O    . GLN B 2 509 ? 190.937 116.614 142.347 1.00 183.24 ?  509 GLN B O    1 
ATOM   7322  C CB   . GLN B 2 509 ? 190.818 117.144 139.452 1.00 183.24 ?  509 GLN B CB   1 
ATOM   7323  C CG   . GLN B 2 509 ? 190.194 118.517 139.264 1.00 183.24 ?  509 GLN B CG   1 
ATOM   7324  C CD   . GLN B 2 509 ? 189.964 119.257 140.557 1.00 183.24 ?  509 GLN B CD   1 
ATOM   7325  O OE1  . GLN B 2 509 ? 190.635 119.025 141.560 1.00 183.24 ?  509 GLN B OE1  1 
ATOM   7326  N NE2  . GLN B 2 509 ? 189.010 120.173 140.536 1.00 183.24 ?  509 GLN B NE2  1 
ATOM   7327  N N    . SER B 2 510 ? 188.681 116.497 142.326 1.00 184.25 ?  510 SER B N    1 
ATOM   7328  C CA   . SER B 2 510 ? 188.703 116.806 143.778 1.00 184.25 ?  510 SER B CA   1 
ATOM   7329  C C    . SER B 2 510 ? 188.170 115.653 144.627 1.00 184.25 ?  510 SER B C    1 
ATOM   7330  O O    . SER B 2 510 ? 188.907 115.252 145.534 1.00 184.25 ?  510 SER B O    1 
ATOM   7331  C CB   . SER B 2 510 ? 188.021 118.103 144.117 1.00 184.25 ?  510 SER B CB   1 
ATOM   7332  O OG   . SER B 2 510 ? 186.621 118.005 143.902 1.00 184.25 ?  510 SER B OG   1 
ATOM   7333  N N    . ASP B 2 511 ? 186.959 115.161 144.344 1.00 181.93 ?  511 ASP B N    1 
ATOM   7334  C CA   . ASP B 2 511 ? 186.352 114.124 145.175 1.00 181.93 ?  511 ASP B CA   1 
ATOM   7335  C C    . ASP B 2 511 ? 187.284 112.935 145.355 1.00 181.93 ?  511 ASP B C    1 
ATOM   7336  O O    . ASP B 2 511 ? 187.720 112.638 146.472 1.00 181.93 ?  511 ASP B O    1 
ATOM   7337  C CB   . ASP B 2 511 ? 185.031 113.666 144.559 1.00 181.93 ?  511 ASP B CB   1 
ATOM   7338  C CG   . ASP B 2 511 ? 184.106 114.816 144.252 1.00 181.93 ?  511 ASP B CG   1 
ATOM   7339  O OD1  . ASP B 2 511 ? 184.608 115.891 143.868 1.00 181.93 ?  511 ASP B OD1  1 
ATOM   7340  O OD2  . ASP B 2 511 ? 182.876 114.641 144.385 1.00 181.93 ?  511 ASP B OD2  1 
ATOM   7341  N N    . ASN B 2 512 ? 187.600 112.245 144.269 1.00 186.43 ?  512 ASN B N    1 
ATOM   7342  C CA   . ASN B 2 512 ? 188.453 111.074 144.348 1.00 186.43 ?  512 ASN B CA   1 
ATOM   7343  C C    . ASN B 2 512 ? 189.884 111.438 143.983 1.00 186.43 ?  512 ASN B C    1 
ATOM   7344  O O    . ASN B 2 512 ? 190.147 112.432 143.303 1.00 186.43 ?  512 ASN B O    1 
ATOM   7345  C CB   . ASN B 2 512 ? 187.938 109.968 143.428 1.00 186.43 ?  512 ASN B CB   1 
ATOM   7346  C CG   . ASN B 2 512 ? 188.549 108.619 143.743 1.00 186.43 ?  512 ASN B CG   1 
ATOM   7347  O OD1  . ASN B 2 512 ? 189.414 108.502 144.611 1.00 186.43 ?  512 ASN B OD1  1 
ATOM   7348  N ND2  . ASN B 2 512 ? 188.100 107.592 143.039 1.00 186.43 ?  512 ASN B ND2  1 
ATOM   7349  N N    . ASP B 2 513 ? 190.815 110.613 144.451 1.00 186.71 ?  513 ASP B N    1 
ATOM   7350  C CA   . ASP B 2 513 ? 192.223 110.816 144.145 1.00 186.71 ?  513 ASP B CA   1 
ATOM   7351  C C    . ASP B 2 513 ? 192.726 109.712 143.228 1.00 186.71 ?  513 ASP B C    1 
ATOM   7352  O O    . ASP B 2 513 ? 193.749 109.875 142.557 1.00 186.71 ?  513 ASP B O    1 
ATOM   7353  C CB   . ASP B 2 513 ? 193.050 110.870 145.429 1.00 186.71 ?  513 ASP B CB   1 
ATOM   7354  C CG   . ASP B 2 513 ? 192.456 111.800 146.466 1.00 186.71 ?  513 ASP B CG   1 
ATOM   7355  O OD1  . ASP B 2 513 ? 191.687 112.707 146.084 1.00 186.71 ?  513 ASP B OD1  1 
ATOM   7356  O OD2  . ASP B 2 513 ? 192.759 111.625 147.664 1.00 186.71 ?  513 ASP B OD2  1 
ATOM   7357  N N    . VAL B 2 514 ? 192.013 108.590 143.182 1.00 188.34 ?  514 VAL B N    1 
ATOM   7358  C CA   . VAL B 2 514 ? 192.433 107.454 142.347 1.00 188.34 ?  514 VAL B CA   1 
ATOM   7359  C C    . VAL B 2 514 ? 191.809 107.688 140.978 1.00 188.34 ?  514 VAL B C    1 
ATOM   7360  O O    . VAL B 2 514 ? 190.809 107.079 140.587 1.00 188.34 ?  514 VAL B O    1 
ATOM   7361  C CB   . VAL B 2 514 ? 192.030 106.110 142.959 1.00 188.34 ?  514 VAL B CB   1 
ATOM   7362  C CG1  . VAL B 2 514 ? 192.903 104.996 142.409 1.00 188.34 ?  514 VAL B CG1  1 
ATOM   7363  C CG2  . VAL B 2 514 ? 192.115 106.172 144.476 1.00 188.34 ?  514 VAL B CG2  1 
ATOM   7364  N N    . ASP B 2 515 ? 192.430 108.592 140.219 1.00 187.79 ?  515 ASP B N    1 
ATOM   7365  C CA   . ASP B 2 515 ? 192.068 108.814 138.822 1.00 187.79 ?  515 ASP B CA   1 
ATOM   7366  C C    . ASP B 2 515 ? 193.248 109.542 138.178 1.00 187.79 ?  515 ASP B C    1 
ATOM   7367  O O    . ASP B 2 515 ? 193.397 110.752 138.367 1.00 187.79 ?  515 ASP B O    1 
ATOM   7368  C CB   . ASP B 2 515 ? 190.781 109.616 138.706 1.00 187.79 ?  515 ASP B CB   1 
ATOM   7369  C CG   . ASP B 2 515 ? 190.725 110.767 139.692 1.00 187.79 ?  515 ASP B CG   1 
ATOM   7370  O OD1  . ASP B 2 515 ? 190.625 110.511 140.909 1.00 187.79 ?  515 ASP B OD1  1 
ATOM   7371  O OD2  . ASP B 2 515 ? 190.785 111.931 139.246 1.00 187.79 ?  515 ASP B OD2  1 
ATOM   7372  N N    . ALA B 2 516 ? 194.067 108.816 137.425 1.00 184.61 ?  516 ALA B N    1 
ATOM   7373  C CA   . ALA B 2 516 ? 195.231 109.487 136.861 1.00 184.61 ?  516 ALA B CA   1 
ATOM   7374  C C    . ALA B 2 516 ? 195.771 108.681 135.691 1.00 184.61 ?  516 ALA B C    1 
ATOM   7375  O O    . ALA B 2 516 ? 196.115 107.504 135.826 1.00 184.61 ?  516 ALA B O    1 
ATOM   7376  C CB   . ALA B 2 516 ? 196.331 109.689 137.907 1.00 184.61 ?  516 ALA B CB   1 
ATOM   7377  N N    . LYS B 2 517 ? 195.843 109.344 134.537 1.00 184.11 ?  517 LYS B N    1 
ATOM   7378  C CA   . LYS B 2 517 ? 196.549 108.857 133.357 1.00 184.11 ?  517 LYS B CA   1 
ATOM   7379  C C    . LYS B 2 517 ? 195.941 107.584 132.780 1.00 184.11 ?  517 LYS B C    1 
ATOM   7380  O O    . LYS B 2 517 ? 196.419 107.078 131.760 1.00 184.11 ?  517 LYS B O    1 
ATOM   7381  C CB   . LYS B 2 517 ? 198.036 108.647 133.669 1.00 184.11 ?  517 LYS B CB   1 
ATOM   7382  C CG   . LYS B 2 517 ? 198.707 109.762 134.485 1.00 184.11 ?  517 LYS B CG   1 
ATOM   7383  C CD   . LYS B 2 517 ? 198.452 111.161 133.911 1.00 184.11 ?  517 LYS B CD   1 
ATOM   7384  C CE   . LYS B 2 517 ? 197.485 111.978 134.766 1.00 184.11 ?  517 LYS B CE   1 
ATOM   7385  N NZ   . LYS B 2 517 ? 196.979 113.180 134.048 1.00 184.11 ?  517 LYS B NZ   1 
ATOM   7386  N N    . MET B 2 518 ? 194.885 107.066 133.395 1.00 183.25 ?  518 MET B N    1 
ATOM   7387  C CA   . MET B 2 518 ? 194.073 106.068 132.713 1.00 183.25 ?  518 MET B CA   1 
ATOM   7388  C C    . MET B 2 518 ? 193.014 106.712 131.839 1.00 183.25 ?  518 MET B C    1 
ATOM   7389  O O    . MET B 2 518 ? 192.736 106.213 130.746 1.00 183.25 ?  518 MET B O    1 
ATOM   7390  C CB   . MET B 2 518 ? 193.405 105.106 133.712 1.00 183.25 ?  518 MET B CB   1 
ATOM   7391  C CG   . MET B 2 518 ? 192.397 105.735 134.660 1.00 183.25 ?  518 MET B CG   1 
ATOM   7392  S SD   . MET B 2 518 ? 193.156 106.556 136.070 1.00 183.25 ?  518 MET B SD   1 
ATOM   7393  C CE   . MET B 2 518 ? 194.118 105.206 136.749 1.00 183.25 ?  518 MET B CE   1 
ATOM   7394  N N    . ILE B 2 519 ? 192.430 107.823 132.289 1.00 180.15 ?  519 ILE B N    1 
ATOM   7395  C CA   . ILE B 2 519 ? 191.615 108.641 131.399 1.00 180.15 ?  519 ILE B CA   1 
ATOM   7396  C C    . ILE B 2 519 ? 192.464 109.195 130.262 1.00 180.15 ?  519 ILE B C    1 
ATOM   7397  O O    . ILE B 2 519 ? 191.977 109.391 129.144 1.00 180.15 ?  519 ILE B O    1 
ATOM   7398  C CB   . ILE B 2 519 ? 190.892 109.749 132.191 1.00 180.15 ?  519 ILE B CB   1 
ATOM   7399  C CG1  . ILE B 2 519 ? 191.704 110.216 133.413 1.00 180.15 ?  519 ILE B CG1  1 
ATOM   7400  C CG2  . ILE B 2 519 ? 189.500 109.287 132.599 1.00 180.15 ?  519 ILE B CG2  1 
ATOM   7401  C CD1  . ILE B 2 519 ? 193.001 110.941 133.119 1.00 180.15 ?  519 ILE B CD1  1 
ATOM   7402  N N    . ILE B 2 520 ? 193.751 109.430 130.519 1.00 181.33 ?  520 ILE B N    1 
ATOM   7403  C CA   . ILE B 2 520 ? 194.655 109.847 129.454 1.00 181.33 ?  520 ILE B CA   1 
ATOM   7404  C C    . ILE B 2 520 ? 194.886 108.705 128.474 1.00 181.33 ?  520 ILE B C    1 
ATOM   7405  O O    . ILE B 2 520 ? 194.840 108.894 127.249 1.00 181.33 ?  520 ILE B O    1 
ATOM   7406  C CB   . ILE B 2 520 ? 195.976 110.357 130.058 1.00 181.33 ?  520 ILE B CB   1 
ATOM   7407  C CG1  . ILE B 2 520 ? 195.739 111.657 130.827 1.00 181.33 ?  520 ILE B CG1  1 
ATOM   7408  C CG2  . ILE B 2 520 ? 197.029 110.545 128.985 1.00 181.33 ?  520 ILE B CG2  1 
ATOM   7409  C CD1  . ILE B 2 520 ? 195.312 112.811 129.945 1.00 181.33 ?  520 ILE B CD1  1 
ATOM   7410  N N    . ALA B 2 521 ? 195.096 107.515 129.033 1.00 182.61 ?  521 ALA B N    1 
ATOM   7411  C CA   . ALA B 2 521 ? 195.336 106.316 128.204 1.00 182.61 ?  521 ALA B CA   1 
ATOM   7412  C C    . ALA B 2 521 ? 194.163 106.144 127.240 1.00 182.61 ?  521 ALA B C    1 
ATOM   7413  O O    . ALA B 2 521 ? 194.387 106.138 126.016 1.00 182.61 ?  521 ALA B O    1 
ATOM   7414  C CB   . ALA B 2 521 ? 195.497 105.109 129.090 1.00 182.61 ?  521 ALA B CB   1 
ATOM   7415  N N    . ASN B 2 522 ? 192.952 106.058 127.788 1.00 179.53 ?  522 ASN B N    1 
ATOM   7416  C CA   . ASN B 2 522 ? 191.744 105.870 126.948 1.00 179.53 ?  522 ASN B CA   1 
ATOM   7417  C C    . ASN B 2 522 ? 191.569 107.083 126.037 1.00 179.53 ?  522 ASN B C    1 
ATOM   7418  O O    . ASN B 2 522 ? 191.265 106.884 124.848 1.00 179.53 ?  522 ASN B O    1 
ATOM   7419  C CB   . ASN B 2 522 ? 190.515 105.560 127.797 1.00 179.53 ?  522 ASN B CB   1 
ATOM   7420  C CG   . ASN B 2 522 ? 190.715 104.309 128.621 1.00 179.53 ?  522 ASN B CG   1 
ATOM   7421  O OD1  . ASN B 2 522 ? 190.030 104.094 129.616 1.00 179.53 ?  522 ASN B OD1  1 
ATOM   7422  N ND2  . ASN B 2 522 ? 191.665 103.483 128.216 1.00 179.53 ?  522 ASN B ND2  1 
ATOM   7423  N N    . PHE B 2 523 ? 191.828 108.285 126.559 1.00 179.77 ?  523 PHE B N    1 
ATOM   7424  C CA   . PHE B 2 523 ? 191.658 109.513 125.743 1.00 179.77 ?  523 PHE B CA   1 
ATOM   7425  C C    . PHE B 2 523 ? 192.586 109.448 124.528 1.00 179.77 ?  523 PHE B C    1 
ATOM   7426  O O    . PHE B 2 523 ? 192.146 109.748 123.404 1.00 179.77 ?  523 PHE B O    1 
ATOM   7427  C CB   . PHE B 2 523 ? 192.011 110.740 126.579 1.00 179.77 ?  523 PHE B CB   1 
ATOM   7428  C CG   . PHE B 2 523 ? 191.063 111.895 126.393 1.00 179.77 ?  523 PHE B CG   1 
ATOM   7429  C CD1  . PHE B 2 523 ? 189.878 111.727 125.697 1.00 179.77 ?  523 PHE B CD1  1 
ATOM   7430  C CD2  . PHE B 2 523 ? 191.350 113.143 126.919 1.00 179.77 ?  523 PHE B CD2  1 
ATOM   7431  C CE1  . PHE B 2 523 ? 189.001 112.785 125.530 1.00 179.77 ?  523 PHE B CE1  1 
ATOM   7432  C CE2  . PHE B 2 523 ? 190.472 114.201 126.752 1.00 179.77 ?  523 PHE B CE2  1 
ATOM   7433  C CZ   . PHE B 2 523 ? 189.300 114.019 126.057 1.00 179.77 ?  523 PHE B CZ   1 
ATOM   7434  N N    . MET B 2 524 ? 193.826 109.016 124.755 1.00 179.71 ?  524 MET B N    1 
ATOM   7435  C CA   . MET B 2 524 ? 194.849 108.881 123.689 1.00 179.71 ?  524 MET B CA   1 
ATOM   7436  C C    . MET B 2 524 ? 194.415 107.829 122.668 1.00 179.71 ?  524 MET B C    1 
ATOM   7437  O O    . MET B 2 524 ? 194.654 108.045 121.473 1.00 179.71 ?  524 MET B O    1 
ATOM   7438  C CB   . MET B 2 524 ? 196.205 108.504 124.283 1.00 179.71 ?  524 MET B CB   1 
ATOM   7439  C CG   . MET B 2 524 ? 196.893 109.693 124.905 1.00 179.71 ?  524 MET B CG   1 
ATOM   7440  S SD   . MET B 2 524 ? 195.771 111.109 124.969 1.00 179.71 ?  524 MET B SD   1 
ATOM   7441  C CE   . MET B 2 524 ? 196.037 111.817 123.345 1.00 179.71 ?  524 MET B CE   1 
ATOM   7442  N N    . THR B 2 525 ? 193.735 106.769 123.112 1.00 179.00 ?  525 THR B N    1 
ATOM   7443  C CA   . THR B 2 525 ? 193.342 105.671 122.191 1.00 179.00 ?  525 THR B CA   1 
ATOM   7444  C C    . THR B 2 525 ? 192.502 106.233 121.042 1.00 179.00 ?  525 THR B C    1 
ATOM   7445  O O    . THR B 2 525 ? 192.754 105.834 119.892 1.00 179.00 ?  525 THR B O    1 
ATOM   7446  C CB   . THR B 2 525 ? 192.495 104.619 122.915 1.00 179.00 ?  525 THR B CB   1 
ATOM   7447  O OG1  . THR B 2 525 ? 192.936 104.540 124.269 1.00 179.00 ?  525 THR B OG1  1 
ATOM   7448  C CG2  . THR B 2 525 ? 192.576 103.254 122.271 1.00 179.00 ?  525 THR B CG2  1 
ATOM   7449  N N    . TYR B 2 526 ? 191.560 107.130 121.331 1.00 177.20 ?  526 TYR B N    1 
ATOM   7450  C CA   . TYR B 2 526 ? 190.756 107.731 120.241 1.00 177.20 ?  526 TYR B CA   1 
ATOM   7451  C C    . TYR B 2 526 ? 191.694 108.377 119.213 1.00 177.20 ?  526 TYR B C    1 
ATOM   7452  O O    . TYR B 2 526 ? 192.326 109.379 119.537 1.00 177.20 ?  526 TYR B O    1 
ATOM   7453  C CB   . TYR B 2 526 ? 189.726 108.692 120.830 1.00 177.20 ?  526 TYR B CB   1 
ATOM   7454  C CG   . TYR B 2 526 ? 188.365 108.060 120.947 1.00 177.20 ?  526 TYR B CG   1 
ATOM   7455  C CD1  . TYR B 2 526 ? 188.232 106.762 121.400 1.00 177.20 ?  526 TYR B CD1  1 
ATOM   7456  C CD2  . TYR B 2 526 ? 187.223 108.739 120.564 1.00 177.20 ?  526 TYR B CD2  1 
ATOM   7457  C CE1  . TYR B 2 526 ? 186.993 106.157 121.493 1.00 177.20 ?  526 TYR B CE1  1 
ATOM   7458  C CE2  . TYR B 2 526 ? 185.977 108.147 120.647 1.00 177.20 ?  526 TYR B CE2  1 
ATOM   7459  C CZ   . TYR B 2 526 ? 185.864 106.852 121.112 1.00 177.20 ?  526 TYR B CZ   1 
ATOM   7460  O OH   . TYR B 2 526 ? 184.643 106.260 121.202 1.00 177.20 ?  526 TYR B OH   1 
ATOM   7461  N N    . PRO C 1 52  ? 138.274 101.580 97.453  1.00 122.23 ?  52  PRO C N    1 
ATOM   7462  C CA   . PRO C 1 52  ? 139.088 101.977 98.603  1.00 122.23 ?  52  PRO C CA   1 
ATOM   7463  C C    . PRO C 1 52  ? 139.111 103.483 98.812  1.00 122.23 ?  52  PRO C C    1 
ATOM   7464  O O    . PRO C 1 52  ? 138.401 103.998 99.671  1.00 122.23 ?  52  PRO C O    1 
ATOM   7465  C CB   . PRO C 1 52  ? 140.486 101.463 98.242  1.00 122.23 ?  52  PRO C CB   1 
ATOM   7466  C CG   . PRO C 1 52  ? 140.385 100.936 96.835  1.00 122.23 ?  52  PRO C CG   1 
ATOM   7467  C CD   . PRO C 1 52  ? 138.964 100.588 96.618  1.00 122.23 ?  52  PRO C CD   1 
ATOM   7468  N N    . TYR C 1 53  ? 139.938 104.178 98.032  1.00 124.85 ?  53  TYR C N    1 
ATOM   7469  C CA   . TYR C 1 53  ? 140.049 105.630 98.086  1.00 124.85 ?  53  TYR C CA   1 
ATOM   7470  C C    . TYR C 1 53  ? 139.706 106.273 96.752  1.00 124.85 ?  53  TYR C C    1 
ATOM   7471  O O    . TYR C 1 53  ? 140.034 107.441 96.528  1.00 124.85 ?  53  TYR C O    1 
ATOM   7472  C CB   . TYR C 1 53  ? 141.457 106.046 98.508  1.00 124.85 ?  53  TYR C CB   1 
ATOM   7473  C CG   . TYR C 1 53  ? 141.725 105.937 99.985  1.00 124.85 ?  53  TYR C CG   1 
ATOM   7474  C CD1  . TYR C 1 53  ? 141.528 104.743 100.659 1.00 124.85 ?  53  TYR C CD1  1 
ATOM   7475  C CD2  . TYR C 1 53  ? 142.191 107.026 100.704 1.00 124.85 ?  53  TYR C CD2  1 
ATOM   7476  C CE1  . TYR C 1 53  ? 141.777 104.638 102.007 1.00 124.85 ?  53  TYR C CE1  1 
ATOM   7477  C CE2  . TYR C 1 53  ? 142.444 106.930 102.054 1.00 124.85 ?  53  TYR C CE2  1 
ATOM   7478  C CZ   . TYR C 1 53  ? 142.234 105.733 102.699 1.00 124.85 ?  53  TYR C CZ   1 
ATOM   7479  O OH   . TYR C 1 53  ? 142.484 105.628 104.046 1.00 124.85 ?  53  TYR C OH   1 
ATOM   7480  N N    . ASP C 1 54  ? 139.061 105.527 95.863  1.00 121.86 ?  54  ASP C N    1 
ATOM   7481  C CA   . ASP C 1 54  ? 138.853 105.975 94.498  1.00 121.86 ?  54  ASP C CA   1 
ATOM   7482  C C    . ASP C 1 54  ? 138.028 107.256 94.461  1.00 121.86 ?  54  ASP C C    1 
ATOM   7483  O O    . ASP C 1 54  ? 137.315 107.601 95.405  1.00 121.86 ?  54  ASP C O    1 
ATOM   7484  C CB   . ASP C 1 54  ? 138.163 104.885 93.686  1.00 121.86 ?  54  ASP C CB   1 
ATOM   7485  C CG   . ASP C 1 54  ? 138.802 103.530 93.882  1.00 121.86 ?  54  ASP C CG   1 
ATOM   7486  O OD1  . ASP C 1 54  ? 139.327 103.282 94.986  1.00 121.86 ?  54  ASP C OD1  1 
ATOM   7487  O OD2  . ASP C 1 54  ? 138.775 102.712 92.941  1.00 121.86 ?  54  ASP C OD2  1 
ATOM   7488  N N    . HIS C 1 55  ? 138.145 107.968 93.344  1.00 122.33 ?  55  HIS C N    1 
ATOM   7489  C CA   . HIS C 1 55  ? 137.405 109.211 93.182  1.00 122.33 ?  55  HIS C CA   1 
ATOM   7490  C C    . HIS C 1 55  ? 135.913 108.956 93.044  1.00 122.33 ?  55  HIS C C    1 
ATOM   7491  O O    . HIS C 1 55  ? 135.110 109.645 93.680  1.00 122.33 ?  55  HIS C O    1 
ATOM   7492  C CB   . HIS C 1 55  ? 137.933 109.970 91.967  1.00 122.33 ?  55  HIS C CB   1 
ATOM   7493  C CG   . HIS C 1 55  ? 137.217 111.254 91.696  1.00 122.33 ?  55  HIS C CG   1 
ATOM   7494  N ND1  . HIS C 1 55  ? 136.376 111.423 90.617  1.00 122.33 ?  55  HIS C ND1  1 
ATOM   7495  C CD2  . HIS C 1 55  ? 137.224 112.435 92.356  1.00 122.33 ?  55  HIS C CD2  1 
ATOM   7496  C CE1  . HIS C 1 55  ? 135.892 112.652 90.627  1.00 122.33 ?  55  HIS C CE1  1 
ATOM   7497  N NE2  . HIS C 1 55  ? 136.391 113.287 91.672  1.00 122.33 ?  55  HIS C NE2  1 
ATOM   7498  N N    . LYS C 1 56  ? 135.525 107.972 92.233  1.00 118.32 ?  56  LYS C N    1 
ATOM   7499  C CA   . LYS C 1 56  ? 134.107 107.695 92.032  1.00 118.32 ?  56  LYS C CA   1 
ATOM   7500  C C    . LYS C 1 56  ? 133.476 107.118 93.292  1.00 118.32 ?  56  LYS C C    1 
ATOM   7501  O O    . LYS C 1 56  ? 132.328 107.434 93.626  1.00 118.32 ?  56  LYS C O    1 
ATOM   7502  C CB   . LYS C 1 56  ? 133.924 106.739 90.855  1.00 118.32 ?  56  LYS C CB   1 
ATOM   7503  C CG   . LYS C 1 56  ? 134.766 107.087 89.640  1.00 118.32 ?  56  LYS C CG   1 
ATOM   7504  C CD   . LYS C 1 56  ? 135.097 105.852 88.813  1.00 118.32 ?  56  LYS C CD   1 
ATOM   7505  C CE   . LYS C 1 56  ? 135.716 104.743 89.655  1.00 118.32 ?  56  LYS C CE   1 
ATOM   7506  N NZ   . LYS C 1 56  ? 136.692 105.251 90.662  1.00 118.32 ?  56  LYS C NZ   1 
ATOM   7507  N N    . TYR C 1 57  ? 134.210 106.257 93.997  1.00 109.86 ?  57  TYR C N    1 
ATOM   7508  C CA   . TYR C 1 57  ? 133.689 105.650 95.215  1.00 109.86 ?  57  TYR C CA   1 
ATOM   7509  C C    . TYR C 1 57  ? 133.304 106.710 96.234  1.00 109.86 ?  57  TYR C C    1 
ATOM   7510  O O    . TYR C 1 57  ? 132.160 106.760 96.697  1.00 109.86 ?  57  TYR C O    1 
ATOM   7511  C CB   . TYR C 1 57  ? 134.722 104.698 95.799  1.00 109.86 ?  57  TYR C CB   1 
ATOM   7512  C CG   . TYR C 1 57  ? 134.199 103.884 96.943  1.00 109.86 ?  57  TYR C CG   1 
ATOM   7513  C CD1  . TYR C 1 57  ? 133.402 102.776 96.715  1.00 109.86 ?  57  TYR C CD1  1 
ATOM   7514  C CD2  . TYR C 1 57  ? 134.503 104.217 98.249  1.00 109.86 ?  57  TYR C CD2  1 
ATOM   7515  C CE1  . TYR C 1 57  ? 132.919 102.024 97.755  1.00 109.86 ?  57  TYR C CE1  1 
ATOM   7516  C CE2  . TYR C 1 57  ? 134.026 103.469 99.297  1.00 109.86 ?  57  TYR C CE2  1 
ATOM   7517  C CZ   . TYR C 1 57  ? 133.235 102.373 99.043  1.00 109.86 ?  57  TYR C CZ   1 
ATOM   7518  O OH   . TYR C 1 57  ? 132.751 101.623 100.085 1.00 109.86 ?  57  TYR C OH   1 
ATOM   7519  N N    . ARG C 1 58  ? 134.259 107.564 96.604  1.00 110.64 ?  58  ARG C N    1 
ATOM   7520  C CA   . ARG C 1 58  ? 133.974 108.649 97.534  1.00 110.64 ?  58  ARG C CA   1 
ATOM   7521  C C    . ARG C 1 58  ? 132.762 109.464 97.114  1.00 110.64 ?  58  ARG C C    1 
ATOM   7522  O O    . ARG C 1 58  ? 131.983 109.884 97.973  1.00 110.64 ?  58  ARG C O    1 
ATOM   7523  C CB   . ARG C 1 58  ? 135.191 109.563 97.661  1.00 110.64 ?  58  ARG C CB   1 
ATOM   7524  C CG   . ARG C 1 58  ? 136.296 108.977 98.505  1.00 110.64 ?  58  ARG C CG   1 
ATOM   7525  C CD   . ARG C 1 58  ? 135.758 108.528 99.847  1.00 110.64 ?  58  ARG C CD   1 
ATOM   7526  N NE   . ARG C 1 58  ? 136.825 108.247 100.800 1.00 110.64 ?  58  ARG C NE   1 
ATOM   7527  C CZ   . ARG C 1 58  ? 137.496 109.182 101.465 1.00 110.64 ?  58  ARG C CZ   1 
ATOM   7528  N NH1  . ARG C 1 58  ? 137.214 110.464 101.278 1.00 110.64 ?  58  ARG C NH1  1 
ATOM   7529  N NH2  . ARG C 1 58  ? 138.450 108.835 102.316 1.00 110.64 ?  58  ARG C NH2  1 
ATOM   7530  N N    . ILE C 1 59  ? 132.579 109.687 95.818  1.00 108.04 ?  59  ILE C N    1 
ATOM   7531  C CA   . ILE C 1 59  ? 131.376 110.351 95.348  1.00 108.04 ?  59  ILE C CA   1 
ATOM   7532  C C    . ILE C 1 59  ? 130.138 109.516 95.639  1.00 108.04 ?  59  ILE C C    1 
ATOM   7533  O O    . ILE C 1 59  ? 129.103 110.061 96.032  1.00 108.04 ?  59  ILE C O    1 
ATOM   7534  C CB   . ILE C 1 59  ? 131.494 110.664 93.850  1.00 108.04 ?  59  ILE C CB   1 
ATOM   7535  C CG1  . ILE C 1 59  ? 132.371 111.897 93.636  1.00 108.04 ?  59  ILE C CG1  1 
ATOM   7536  C CG2  . ILE C 1 59  ? 130.127 110.863 93.229  1.00 108.04 ?  59  ILE C CG2  1 
ATOM   7537  C CD1  . ILE C 1 59  ? 132.171 112.982 94.673  1.00 108.04 ?  59  ILE C CD1  1 
ATOM   7538  N N    . TRP C 1 60  ? 130.228 108.201 95.478  1.00 102.73 ?  60  TRP C N    1 
ATOM   7539  C CA   . TRP C 1 60  ? 129.075 107.349 95.729  1.00 102.73 ?  60  TRP C CA   1 
ATOM   7540  C C    . TRP C 1 60  ? 128.719 107.323 97.209  1.00 102.73 ?  60  TRP C C    1 
ATOM   7541  O O    . TRP C 1 60  ? 127.554 107.504 97.571  1.00 102.73 ?  60  TRP C O    1 
ATOM   7542  C CB   . TRP C 1 60  ? 129.350 105.947 95.204  1.00 102.73 ?  60  TRP C CB   1 
ATOM   7543  C CG   . TRP C 1 60  ? 128.645 104.859 95.912  1.00 102.73 ?  60  TRP C CG   1 
ATOM   7544  C CD1  . TRP C 1 60  ? 129.058 104.214 97.027  1.00 102.73 ?  60  TRP C CD1  1 
ATOM   7545  C CD2  . TRP C 1 60  ? 127.415 104.248 95.527  1.00 102.73 ?  60  TRP C CD2  1 
ATOM   7546  N NE1  . TRP C 1 60  ? 128.158 103.247 97.378  1.00 102.73 ?  60  TRP C NE1  1 
ATOM   7547  C CE2  . TRP C 1 60  ? 127.138 103.247 96.468  1.00 102.73 ?  60  TRP C CE2  1 
ATOM   7548  C CE3  . TRP C 1 60  ? 126.518 104.454 94.481  1.00 102.73 ?  60  TRP C CE3  1 
ATOM   7549  C CZ2  . TRP C 1 60  ? 126.004 102.455 96.397  1.00 102.73 ?  60  TRP C CZ2  1 
ATOM   7550  C CZ3  . TRP C 1 60  ? 125.394 103.668 94.413  1.00 102.73 ?  60  TRP C CZ3  1 
ATOM   7551  C CH2  . TRP C 1 60  ? 125.145 102.682 95.364  1.00 102.73 ?  60  TRP C CH2  1 
ATOM   7552  N N    . GLU C 1 61  ? 129.704 107.101 98.079  1.00 106.00 ?  61  GLU C N    1 
ATOM   7553  C CA   . GLU C 1 61  ? 129.433 107.162 99.510  1.00 106.00 ?  61  GLU C CA   1 
ATOM   7554  C C    . GLU C 1 61  ? 128.826 108.488 99.929  1.00 106.00 ?  61  GLU C C    1 
ATOM   7555  O O    . GLU C 1 61  ? 127.929 108.504 100.776 1.00 106.00 ?  61  GLU C O    1 
ATOM   7556  C CB   . GLU C 1 61  ? 130.704 106.914 100.314 1.00 106.00 ?  61  GLU C CB   1 
ATOM   7557  C CG   . GLU C 1 61  ? 130.721 105.585 101.030 1.00 106.00 ?  61  GLU C CG   1 
ATOM   7558  C CD   . GLU C 1 61  ? 130.934 104.419 100.097 1.00 106.00 ?  61  GLU C CD   1 
ATOM   7559  O OE1  . GLU C 1 61  ? 131.154 104.651 98.894  1.00 106.00 ?  61  GLU C OE1  1 
ATOM   7560  O OE2  . GLU C 1 61  ? 130.873 103.265 100.566 1.00 106.00 ?  61  GLU C OE2  1 
ATOM   7561  N N    . ALA C 1 62  ? 129.274 109.598 99.350  1.00 101.03 ?  62  ALA C N    1 
ATOM   7562  C CA   . ALA C 1 62  ? 128.694 110.899 99.644  1.00 101.03 ?  62  ALA C CA   1 
ATOM   7563  C C    . ALA C 1 62  ? 127.330 111.070 99.001  1.00 101.03 ?  62  ALA C C    1 
ATOM   7564  O O    . ALA C 1 62  ? 126.699 112.115 99.167  1.00 101.03 ?  62  ALA C O    1 
ATOM   7565  C CB   . ALA C 1 62  ? 129.634 112.016 99.196  1.00 101.03 ?  62  ALA C CB   1 
ATOM   7566  N N    . PHE C 1 63  ? 126.868 110.069 98.262  1.00 95.67  ?  63  PHE C N    1 
ATOM   7567  C CA   . PHE C 1 63  ? 125.510 110.054 97.753  1.00 95.67  ?  63  PHE C CA   1 
ATOM   7568  C C    . PHE C 1 63  ? 124.578 109.215 98.599  1.00 95.67  ?  63  PHE C C    1 
ATOM   7569  O O    . PHE C 1 63  ? 123.404 109.556 98.721  1.00 95.67  ?  63  PHE C O    1 
ATOM   7570  C CB   . PHE C 1 63  ? 125.486 109.533 96.315  1.00 95.67  ?  63  PHE C CB   1 
ATOM   7571  C CG   . PHE C 1 63  ? 124.155 109.016 95.880  1.00 95.67  ?  63  PHE C CG   1 
ATOM   7572  C CD1  . PHE C 1 63  ? 123.174 109.883 95.452  1.00 95.67  ?  63  PHE C CD1  1 
ATOM   7573  C CD2  . PHE C 1 63  ? 123.891 107.661 95.879  1.00 95.67  ?  63  PHE C CD2  1 
ATOM   7574  C CE1  . PHE C 1 63  ? 121.952 109.413 95.042  1.00 95.67  ?  63  PHE C CE1  1 
ATOM   7575  C CE2  . PHE C 1 63  ? 122.671 107.185 95.468  1.00 95.67  ?  63  PHE C CE2  1 
ATOM   7576  C CZ   . PHE C 1 63  ? 121.700 108.063 95.050  1.00 95.67  ?  63  PHE C CZ   1 
ATOM   7577  N N    . LEU C 1 64  ? 125.072 108.137 99.195  1.00 91.94  ?  64  LEU C N    1 
ATOM   7578  C CA   . LEU C 1 64  ? 124.289 107.380 100.156 1.00 91.94  ?  64  LEU C CA   1 
ATOM   7579  C C    . LEU C 1 64  ? 124.044 108.143 101.433 1.00 91.94  ?  64  LEU C C    1 
ATOM   7580  O O    . LEU C 1 64  ? 123.295 107.665 102.284 1.00 91.94  ?  64  LEU C O    1 
ATOM   7581  C CB   . LEU C 1 64  ? 124.978 106.058 100.480 1.00 91.94  ?  64  LEU C CB   1 
ATOM   7582  C CG   . LEU C 1 64  ? 124.965 104.986 99.403  1.00 91.94  ?  64  LEU C CG   1 
ATOM   7583  C CD1  . LEU C 1 64  ? 125.065 103.643 100.061 1.00 91.94  ?  64  LEU C CD1  1 
ATOM   7584  C CD2  . LEU C 1 64  ? 123.721 105.070 98.566  1.00 91.94  ?  64  LEU C CD2  1 
ATOM   7585  N N    . VAL C 1 65  ? 124.648 109.313 101.596 1.00 86.17  ?  65  VAL C N    1 
ATOM   7586  C CA   . VAL C 1 65  ? 124.461 110.118 102.791 1.00 86.17  ?  65  VAL C CA   1 
ATOM   7587  C C    . VAL C 1 65  ? 123.226 111.000 102.685 1.00 86.17  ?  65  VAL C C    1 
ATOM   7588  O O    . VAL C 1 65  ? 122.460 111.108 103.640 1.00 86.17  ?  65  VAL C O    1 
ATOM   7589  C CB   . VAL C 1 65  ? 125.723 110.955 103.075 1.00 86.17  ?  65  VAL C CB   1 
ATOM   7590  C CG1  . VAL C 1 65  ? 125.417 112.044 104.063 1.00 86.17  ?  65  VAL C CG1  1 
ATOM   7591  C CG2  . VAL C 1 65  ? 126.811 110.062 103.608 1.00 86.17  ?  65  VAL C CG2  1 
ATOM   7592  N N    . VAL C 1 66  ? 123.002 111.636 101.536 1.00 82.20  ?  66  VAL C N    1 
ATOM   7593  C CA   . VAL C 1 66  ? 121.736 112.333 101.365 1.00 82.20  ?  66  VAL C CA   1 
ATOM   7594  C C    . VAL C 1 66  ? 120.589 111.345 101.463 1.00 82.20  ?  66  VAL C C    1 
ATOM   7595  O O    . VAL C 1 66  ? 119.511 111.676 101.969 1.00 82.20  ?  66  VAL C O    1 
ATOM   7596  C CB   . VAL C 1 66  ? 121.707 113.118 100.042 1.00 82.20  ?  66  VAL C CB   1 
ATOM   7597  C CG1  . VAL C 1 66  ? 122.891 114.052 99.968  1.00 82.20  ?  66  VAL C CG1  1 
ATOM   7598  C CG2  . VAL C 1 66  ? 121.691 112.186 98.862  1.00 82.20  ?  66  VAL C CG2  1 
ATOM   7599  N N    . LEU C 1 67  ? 120.809 110.108 101.030 1.00 82.04  ?  67  LEU C N    1 
ATOM   7600  C CA   . LEU C 1 67  ? 119.811 109.083 101.264 1.00 82.04  ?  67  LEU C CA   1 
ATOM   7601  C C    . LEU C 1 67  ? 119.665 108.758 102.739 1.00 82.04  ?  67  LEU C C    1 
ATOM   7602  O O    . LEU C 1 67  ? 118.581 108.351 103.162 1.00 82.04  ?  67  LEU C O    1 
ATOM   7603  C CB   . LEU C 1 67  ? 120.160 107.824 100.483 1.00 82.04  ?  67  LEU C CB   1 
ATOM   7604  C CG   . LEU C 1 67  ? 119.320 107.628 99.230  1.00 82.04  ?  67  LEU C CG   1 
ATOM   7605  C CD1  . LEU C 1 67  ? 119.461 108.821 98.327  1.00 82.04  ?  67  LEU C CD1  1 
ATOM   7606  C CD2  . LEU C 1 67  ? 119.743 106.377 98.519  1.00 82.04  ?  67  LEU C CD2  1 
ATOM   7607  N N    . VAL C 1 68  ? 120.719 108.931 103.531 1.00 78.28  ?  68  VAL C N    1 
ATOM   7608  C CA   . VAL C 1 68  ? 120.576 108.778 104.971 1.00 78.28  ?  68  VAL C CA   1 
ATOM   7609  C C    . VAL C 1 68  ? 119.735 109.903 105.538 1.00 78.28  ?  68  VAL C C    1 
ATOM   7610  O O    . VAL C 1 68  ? 118.713 109.653 106.176 1.00 78.28  ?  68  VAL C O    1 
ATOM   7611  C CB   . VAL C 1 68  ? 121.947 108.711 105.652 1.00 78.28  ?  68  VAL C CB   1 
ATOM   7612  C CG1  . VAL C 1 68  ? 121.775 108.910 107.122 1.00 78.28  ?  68  VAL C CG1  1 
ATOM   7613  C CG2  . VAL C 1 68  ? 122.588 107.380 105.385 1.00 78.28  ?  68  VAL C CG2  1 
ATOM   7614  N N    . VAL C 1 69  ? 120.133 111.151 105.279 1.00 74.55  ?  69  VAL C N    1 
ATOM   7615  C CA   . VAL C 1 69  ? 119.348 112.321 105.667 1.00 74.55  ?  69  VAL C CA   1 
ATOM   7616  C C    . VAL C 1 69  ? 117.886 112.142 105.312 1.00 74.55  ?  69  VAL C C    1 
ATOM   7617  O O    . VAL C 1 69  ? 117.001 112.598 106.039 1.00 74.55  ?  69  VAL C O    1 
ATOM   7618  C CB   . VAL C 1 69  ? 119.935 113.584 105.007 1.00 74.55  ?  69  VAL C CB   1 
ATOM   7619  C CG1  . VAL C 1 69  ? 118.919 114.690 104.970 1.00 74.55  ?  69  VAL C CG1  1 
ATOM   7620  C CG2  . VAL C 1 69  ? 121.170 114.035 105.745 1.00 74.55  ?  69  VAL C CG2  1 
ATOM   7621  N N    . TYR C 1 70  ? 117.604 111.465 104.207 1.00 74.39  ?  70  TYR C N    1 
ATOM   7622  C CA   . TYR C 1 70  ? 116.220 111.174 103.870 1.00 74.39  ?  70  TYR C CA   1 
ATOM   7623  C C    . TYR C 1 70  ? 115.605 110.201 104.867 1.00 74.39  ?  70  TYR C C    1 
ATOM   7624  O O    . TYR C 1 70  ? 114.485 110.413 105.347 1.00 74.39  ?  70  TYR C O    1 
ATOM   7625  C CB   . TYR C 1 70  ? 116.152 110.623 102.454 1.00 74.39  ?  70  TYR C CB   1 
ATOM   7626  C CG   . TYR C 1 70  ? 114.897 109.874 102.132 1.00 74.39  ?  70  TYR C CG   1 
ATOM   7627  C CD1  . TYR C 1 70  ? 114.811 108.514 102.341 1.00 74.39  ?  70  TYR C CD1  1 
ATOM   7628  C CD2  . TYR C 1 70  ? 113.810 110.519 101.584 1.00 74.39  ?  70  TYR C CD2  1 
ATOM   7629  C CE1  . TYR C 1 70  ? 113.674 107.826 102.042 1.00 74.39  ?  70  TYR C CE1  1 
ATOM   7630  C CE2  . TYR C 1 70  ? 112.668 109.836 101.274 1.00 74.39  ?  70  TYR C CE2  1 
ATOM   7631  C CZ   . TYR C 1 70  ? 112.608 108.489 101.505 1.00 74.39  ?  70  TYR C CZ   1 
ATOM   7632  O OH   . TYR C 1 70  ? 111.471 107.792 101.202 1.00 74.39  ?  70  TYR C OH   1 
ATOM   7633  N N    . THR C 1 71  ? 116.325 109.129 105.199 1.00 70.40  ?  71  THR C N    1 
ATOM   7634  C CA   . THR C 1 71  ? 115.785 108.129 106.116 1.00 70.40  ?  71  THR C CA   1 
ATOM   7635  C C    . THR C 1 71  ? 115.621 108.682 107.523 1.00 70.40  ?  71  THR C C    1 
ATOM   7636  O O    . THR C 1 71  ? 114.660 108.341 108.217 1.00 70.40  ?  71  THR C O    1 
ATOM   7637  C CB   . THR C 1 71  ? 116.690 106.904 106.121 1.00 70.40  ?  71  THR C CB   1 
ATOM   7638  O OG1  . THR C 1 71  ? 116.349 106.063 105.018 1.00 70.40  ?  71  THR C OG1  1 
ATOM   7639  C CG2  . THR C 1 71  ? 116.537 106.121 107.394 1.00 70.40  ?  71  THR C CG2  1 
ATOM   7640  N N    . ALA C 1 72  ? 116.535 109.546 107.945 1.00 66.46  ?  72  ALA C N    1 
ATOM   7641  C CA   . ALA C 1 72  ? 116.454 110.143 109.269 1.00 66.46  ?  72  ALA C CA   1 
ATOM   7642  C C    . ALA C 1 72  ? 115.176 110.943 109.429 1.00 66.46  ?  72  ALA C C    1 
ATOM   7643  O O    . ALA C 1 72  ? 114.624 111.029 110.528 1.00 66.46  ?  72  ALA C O    1 
ATOM   7644  C CB   . ALA C 1 72  ? 117.670 111.027 109.521 1.00 66.46  ?  72  ALA C CB   1 
ATOM   7645  N N    . TRP C 1 73  ? 114.689 111.542 108.350 1.00 60.50  ?  73  TRP C N    1 
ATOM   7646  C CA   . TRP C 1 73  ? 113.413 112.225 108.438 1.00 60.50  ?  73  TRP C CA   1 
ATOM   7647  C C    . TRP C 1 73  ? 112.256 111.260 108.283 1.00 60.50  ?  73  TRP C C    1 
ATOM   7648  O O    . TRP C 1 73  ? 111.241 111.399 108.966 1.00 60.50  ?  73  TRP C O    1 
ATOM   7649  C CB   . TRP C 1 73  ? 113.309 113.322 107.385 1.00 60.50  ?  73  TRP C CB   1 
ATOM   7650  C CG   . TRP C 1 73  ? 112.163 114.237 107.647 1.00 60.50  ?  73  TRP C CG   1 
ATOM   7651  C CD1  . TRP C 1 73  ? 112.197 115.401 108.334 1.00 60.50  ?  73  TRP C CD1  1 
ATOM   7652  C CD2  . TRP C 1 73  ? 110.808 114.048 107.248 1.00 60.50  ?  73  TRP C CD2  1 
ATOM   7653  N NE1  . TRP C 1 73  ? 110.951 115.957 108.386 1.00 60.50  ?  73  TRP C NE1  1 
ATOM   7654  C CE2  . TRP C 1 73  ? 110.079 115.140 107.723 1.00 60.50  ?  73  TRP C CE2  1 
ATOM   7655  C CE3  . TRP C 1 73  ? 110.142 113.060 106.530 1.00 60.50  ?  73  TRP C CE3  1 
ATOM   7656  C CZ2  . TRP C 1 73  ? 108.723 115.271 107.508 1.00 60.50  ?  73  TRP C CZ2  1 
ATOM   7657  C CZ3  . TRP C 1 73  ? 108.803 113.193 106.319 1.00 60.50  ?  73  TRP C CZ3  1 
ATOM   7658  C CH2  . TRP C 1 73  ? 108.105 114.288 106.801 1.00 60.50  ?  73  TRP C CH2  1 
ATOM   7659  N N    . VAL C 1 74  ? 112.380 110.274 107.398 1.00 65.11  ?  74  VAL C N    1 
ATOM   7660  C CA   . VAL C 1 74  ? 111.215 109.466 107.064 1.00 65.11  ?  74  VAL C CA   1 
ATOM   7661  C C    . VAL C 1 74  ? 110.886 108.407 108.100 1.00 65.11  ?  74  VAL C C    1 
ATOM   7662  O O    . VAL C 1 74  ? 109.701 108.199 108.392 1.00 65.11  ?  74  VAL C O    1 
ATOM   7663  C CB   . VAL C 1 74  ? 111.394 108.808 105.688 1.00 65.11  ?  74  VAL C CB   1 
ATOM   7664  C CG1  . VAL C 1 74  ? 110.315 107.799 105.452 1.00 65.11  ?  74  VAL C CG1  1 
ATOM   7665  C CG2  . VAL C 1 74  ? 111.335 109.862 104.629 1.00 65.11  ?  74  VAL C CG2  1 
ATOM   7666  N N    . SER C 1 75  ? 111.874 107.766 108.700 1.00 67.99  ?  75  SER C N    1 
ATOM   7667  C CA   . SER C 1 75  ? 111.561 106.653 109.585 1.00 67.99  ?  75  SER C CA   1 
ATOM   7668  C C    . SER C 1 75  ? 110.870 107.110 110.867 1.00 67.99  ?  75  SER C C    1 
ATOM   7669  O O    . SER C 1 75  ? 109.853 106.514 111.242 1.00 67.99  ?  75  SER C O    1 
ATOM   7670  C CB   . SER C 1 75  ? 112.819 105.845 109.884 1.00 67.99  ?  75  SER C CB   1 
ATOM   7671  O OG   . SER C 1 75  ? 113.967 106.658 109.787 1.00 67.99  ?  75  SER C OG   1 
ATOM   7672  N N    . PRO C 1 76  ? 111.344 108.145 111.566 1.00 63.64  ?  76  PRO C N    1 
ATOM   7673  C CA   . PRO C 1 76  ? 110.520 108.694 112.645 1.00 63.64  ?  76  PRO C CA   1 
ATOM   7674  C C    . PRO C 1 76  ? 109.156 109.127 112.176 1.00 63.64  ?  76  PRO C C    1 
ATOM   7675  O O    . PRO C 1 76  ? 108.179 108.982 112.918 1.00 63.64  ?  76  PRO C O    1 
ATOM   7676  C CB   . PRO C 1 76  ? 111.342 109.885 113.139 1.00 63.64  ?  76  PRO C CB   1 
ATOM   7677  C CG   . PRO C 1 76  ? 112.695 109.542 112.833 1.00 63.64  ?  76  PRO C CG   1 
ATOM   7678  C CD   . PRO C 1 76  ? 112.659 108.799 111.542 1.00 63.64  ?  76  PRO C CD   1 
ATOM   7679  N N    . PHE C 1 77  ? 109.053 109.657 110.963 1.00 64.84  ?  77  PHE C N    1 
ATOM   7680  C CA   . PHE C 1 77  ? 107.769 110.153 110.504 1.00 64.84  ?  77  PHE C CA   1 
ATOM   7681  C C    . PHE C 1 77  ? 106.782 109.021 110.289 1.00 64.84  ?  77  PHE C C    1 
ATOM   7682  O O    . PHE C 1 77  ? 105.603 109.162 110.614 1.00 64.84  ?  77  PHE C O    1 
ATOM   7683  C CB   . PHE C 1 77  ? 107.935 110.962 109.230 1.00 64.84  ?  77  PHE C CB   1 
ATOM   7684  C CG   . PHE C 1 77  ? 106.661 111.565 108.738 1.00 64.84  ?  77  PHE C CG   1 
ATOM   7685  C CD1  . PHE C 1 77  ? 106.209 112.756 109.249 1.00 64.84  ?  77  PHE C CD1  1 
ATOM   7686  C CD2  . PHE C 1 77  ? 105.913 110.939 107.769 1.00 64.84  ?  77  PHE C CD2  1 
ATOM   7687  C CE1  . PHE C 1 77  ? 105.046 113.304 108.806 1.00 64.84  ?  77  PHE C CE1  1 
ATOM   7688  C CE2  . PHE C 1 77  ? 104.749 111.489 107.327 1.00 64.84  ?  77  PHE C CE2  1 
ATOM   7689  C CZ   . PHE C 1 77  ? 104.316 112.673 107.844 1.00 64.84  ?  77  PHE C CZ   1 
ATOM   7690  N N    . GLU C 1 78  ? 107.227 107.888 109.754 1.00 76.88  ?  78  GLU C N    1 
ATOM   7691  C CA   . GLU C 1 78  ? 106.292 106.778 109.635 1.00 76.88  ?  78  GLU C CA   1 
ATOM   7692  C C    . GLU C 1 78  ? 106.041 106.104 110.966 1.00 76.88  ?  78  GLU C C    1 
ATOM   7693  O O    . GLU C 1 78  ? 104.962 105.543 111.172 1.00 76.88  ?  78  GLU C O    1 
ATOM   7694  C CB   . GLU C 1 78  ? 106.774 105.736 108.640 1.00 76.88  ?  78  GLU C CB   1 
ATOM   7695  C CG   . GLU C 1 78  ? 107.513 106.274 107.466 1.00 76.88  ?  78  GLU C CG   1 
ATOM   7696  C CD   . GLU C 1 78  ? 107.787 105.198 106.455 1.00 76.88  ?  78  GLU C CD   1 
ATOM   7697  O OE1  . GLU C 1 78  ? 107.732 104.012 106.833 1.00 76.88  ?  78  GLU C OE1  1 
ATOM   7698  O OE2  . GLU C 1 78  ? 108.050 105.526 105.283 1.00 76.88  ?  78  GLU C OE2  1 
ATOM   7699  N N    . PHE C 1 79  ? 107.014 106.128 111.870 1.00 70.45  ?  79  PHE C N    1 
ATOM   7700  C CA   . PHE C 1 79  ? 106.758 105.643 113.218 1.00 70.45  ?  79  PHE C CA   1 
ATOM   7701  C C    . PHE C 1 79  ? 105.607 106.406 113.850 1.00 70.45  ?  79  PHE C C    1 
ATOM   7702  O O    . PHE C 1 79  ? 104.578 105.827 114.207 1.00 70.45  ?  79  PHE C O    1 
ATOM   7703  C CB   . PHE C 1 79  ? 108.015 105.780 114.064 1.00 70.45  ?  79  PHE C CB   1 
ATOM   7704  C CG   . PHE C 1 79  ? 107.915 105.123 115.392 1.00 70.45  ?  79  PHE C CG   1 
ATOM   7705  C CD1  . PHE C 1 79  ? 107.288 103.907 115.523 1.00 70.45  ?  79  PHE C CD1  1 
ATOM   7706  C CD2  . PHE C 1 79  ? 108.448 105.718 116.510 1.00 70.45  ?  79  PHE C CD2  1 
ATOM   7707  C CE1  . PHE C 1 79  ? 107.196 103.299 116.742 1.00 70.45  ?  79  PHE C CE1  1 
ATOM   7708  C CE2  . PHE C 1 79  ? 108.360 105.112 117.729 1.00 70.45  ?  79  PHE C CE2  1 
ATOM   7709  C CZ   . PHE C 1 79  ? 107.731 103.901 117.846 1.00 70.45  ?  79  PHE C CZ   1 
ATOM   7710  N N    . GLY C 1 80  ? 105.751 107.718 113.957 1.00 66.96  ?  80  GLY C N    1 
ATOM   7711  C CA   . GLY C 1 80  ? 104.770 108.540 114.625 1.00 66.96  ?  80  GLY C CA   1 
ATOM   7712  C C    . GLY C 1 80  ? 103.468 108.766 113.890 1.00 66.96  ?  80  GLY C C    1 
ATOM   7713  O O    . GLY C 1 80  ? 102.402 108.694 114.500 1.00 66.96  ?  80  GLY C O    1 
ATOM   7714  N N    . PHE C 1 81  ? 103.522 109.031 112.590 1.00 62.75  ?  81  PHE C N    1 
ATOM   7715  C CA   . PHE C 1 81  ? 102.378 109.580 111.890 1.00 62.75  ?  81  PHE C CA   1 
ATOM   7716  C C    . PHE C 1 81  ? 101.631 108.603 111.001 1.00 62.75  ?  81  PHE C C    1 
ATOM   7717  O O    . PHE C 1 81  ? 100.515 108.921 110.584 1.00 62.75  ?  81  PHE C O    1 
ATOM   7718  C CB   . PHE C 1 81  ? 102.813 110.775 111.037 1.00 62.75  ?  81  PHE C CB   1 
ATOM   7719  C CG   . PHE C 1 81  ? 103.157 111.981 111.838 1.00 62.75  ?  81  PHE C CG   1 
ATOM   7720  C CD1  . PHE C 1 81  ? 104.411 112.127 112.377 1.00 62.75  ?  81  PHE C CD1  1 
ATOM   7721  C CD2  . PHE C 1 81  ? 102.228 112.969 112.055 1.00 62.75  ?  81  PHE C CD2  1 
ATOM   7722  C CE1  . PHE C 1 81  ? 104.724 113.228 113.115 1.00 62.75  ?  81  PHE C CE1  1 
ATOM   7723  C CE2  . PHE C 1 81  ? 102.544 114.063 112.796 1.00 62.75  ?  81  PHE C CE2  1 
ATOM   7724  C CZ   . PHE C 1 81  ? 103.793 114.195 113.322 1.00 62.75  ?  81  PHE C CZ   1 
ATOM   7725  N N    . LEU C 1 82  ? 102.184 107.437 110.699 1.00 75.99  ?  82  LEU C N    1 
ATOM   7726  C CA   . LEU C 1 82  ? 101.557 106.547 109.737 1.00 75.99  ?  82  LEU C CA   1 
ATOM   7727  C C    . LEU C 1 82  ? 101.396 105.152 110.315 1.00 75.99  ?  82  LEU C C    1 
ATOM   7728  O O    . LEU C 1 82  ? 102.196 104.694 111.131 1.00 75.99  ?  82  LEU C O    1 
ATOM   7729  C CB   . LEU C 1 82  ? 102.360 106.486 108.444 1.00 75.99  ?  82  LEU C CB   1 
ATOM   7730  C CG   . LEU C 1 82  ? 102.369 107.803 107.683 1.00 75.99  ?  82  LEU C CG   1 
ATOM   7731  C CD1  . LEU C 1 82  ? 103.464 107.814 106.652 1.00 75.99  ?  82  LEU C CD1  1 
ATOM   7732  C CD2  . LEU C 1 82  ? 101.029 108.017 107.032 1.00 75.99  ?  82  LEU C CD2  1 
ATOM   7733  N N    . ARG C 1 83  ? 100.343 104.476 109.866 1.00 96.13  ?  83  ARG C N    1 
ATOM   7734  C CA   . ARG C 1 83  ? 100.021 103.134 110.316 1.00 96.13  ?  83  ARG C CA   1 
ATOM   7735  C C    . ARG C 1 83  ? 100.300 102.057 109.283 1.00 96.13  ?  83  ARG C C    1 
ATOM   7736  O O    . ARG C 1 83  ? 100.396 100.884 109.655 1.00 96.13  ?  83  ARG C O    1 
ATOM   7737  C CB   . ARG C 1 83  ? 98.542  103.043 110.719 1.00 96.13  ?  83  ARG C CB   1 
ATOM   7738  C CG   . ARG C 1 83  ? 98.175  103.807 111.970 1.00 96.13  ?  83  ARG C CG   1 
ATOM   7739  C CD   . ARG C 1 83  ? 98.028  102.861 113.144 1.00 96.13  ?  83  ARG C CD   1 
ATOM   7740  N NE   . ARG C 1 83  ? 96.939  103.249 114.034 1.00 96.13  ?  83  ARG C NE   1 
ATOM   7741  C CZ   . ARG C 1 83  ? 97.044  104.164 114.991 1.00 96.13  ?  83  ARG C CZ   1 
ATOM   7742  N NH1  . ARG C 1 83  ? 95.998  104.451 115.753 1.00 96.13  ?  83  ARG C NH1  1 
ATOM   7743  N NH2  . ARG C 1 83  ? 98.194  104.794 115.187 1.00 96.13  ?  83  ARG C NH2  1 
ATOM   7744  N N    . LYS C 1 84  ? 100.424 102.407 108.011 1.00 102.32 ?  84  LYS C N    1 
ATOM   7745  C CA   . LYS C 1 84  ? 100.616 101.429 106.953 1.00 102.32 ?  84  LYS C CA   1 
ATOM   7746  C C    . LYS C 1 84  ? 101.235 102.139 105.756 1.00 102.32 ?  84  LYS C C    1 
ATOM   7747  O O    . LYS C 1 84  ? 101.088 103.353 105.617 1.00 102.32 ?  84  LYS C O    1 
ATOM   7748  C CB   . LYS C 1 84  ? 99.290  100.764 106.561 1.00 102.32 ?  84  LYS C CB   1 
ATOM   7749  C CG   . LYS C 1 84  ? 98.410  101.631 105.695 1.00 102.32 ?  84  LYS C CG   1 
ATOM   7750  C CD   . LYS C 1 84  ? 97.140  100.901 105.315 1.00 102.32 ?  84  LYS C CD   1 
ATOM   7751  C CE   . LYS C 1 84  ? 96.323  100.562 106.547 1.00 102.32 ?  84  LYS C CE   1 
ATOM   7752  N NZ   . LYS C 1 84  ? 95.881  101.785 107.271 1.00 102.32 ?  84  LYS C NZ   1 
ATOM   7753  N N    . PRO C 1 85  ? 101.937 101.406 104.897 1.00 102.24 ?  85  PRO C N    1 
ATOM   7754  C CA   . PRO C 1 85  ? 102.617 102.042 103.764 1.00 102.24 ?  85  PRO C CA   1 
ATOM   7755  C C    . PRO C 1 85  ? 101.647 102.785 102.860 1.00 102.24 ?  85  PRO C C    1 
ATOM   7756  O O    . PRO C 1 85  ? 100.584 102.276 102.505 1.00 102.24 ?  85  PRO C O    1 
ATOM   7757  C CB   . PRO C 1 85  ? 103.265 100.859 103.041 1.00 102.24 ?  85  PRO C CB   1 
ATOM   7758  C CG   . PRO C 1 85  ? 103.454 99.849  104.091 1.00 102.24 ?  85  PRO C CG   1 
ATOM   7759  C CD   . PRO C 1 85  ? 102.290 99.984  105.013 1.00 102.24 ?  85  PRO C CD   1 
ATOM   7760  N N    . ARG C 1 86  ? 102.027 104.001 102.491 1.00 103.29 ?  86  ARG C N    1 
ATOM   7761  C CA   . ARG C 1 86  ? 101.265 104.814 101.568 1.00 103.29 ?  86  ARG C CA   1 
ATOM   7762  C C    . ARG C 1 86  ? 102.060 105.050 100.292 1.00 103.29 ?  86  ARG C C    1 
ATOM   7763  O O    . ARG C 1 86  ? 103.284 105.198 100.339 1.00 103.29 ?  86  ARG C O    1 
ATOM   7764  C CB   . ARG C 1 86  ? 100.895 106.166 102.184 1.00 103.29 ?  86  ARG C CB   1 
ATOM   7765  C CG   . ARG C 1 86  ? 99.459  106.248 102.647 1.00 103.29 ?  86  ARG C CG   1 
ATOM   7766  C CD   . ARG C 1 86  ? 99.115  105.070 103.530 1.00 103.29 ?  86  ARG C CD   1 
ATOM   7767  N NE   . ARG C 1 86  ? 97.707  105.059 103.902 1.00 103.29 ?  86  ARG C NE   1 
ATOM   7768  C CZ   . ARG C 1 86  ? 97.197  105.776 104.895 1.00 103.29 ?  86  ARG C CZ   1 
ATOM   7769  N NH1  . ARG C 1 86  ? 95.902  105.704 105.168 1.00 103.29 ?  86  ARG C NH1  1 
ATOM   7770  N NH2  . ARG C 1 86  ? 97.980  106.569 105.613 1.00 103.29 ?  86  ARG C NH2  1 
ATOM   7771  N N    . PRO C 1 87  ? 101.389 105.098 99.146  1.00 100.51 ?  87  PRO C N    1 
ATOM   7772  C CA   . PRO C 1 87  ? 102.087 105.191 97.858  1.00 100.51 ?  87  PRO C CA   1 
ATOM   7773  C C    . PRO C 1 87  ? 103.122 106.303 97.821  1.00 100.51 ?  87  PRO C C    1 
ATOM   7774  O O    . PRO C 1 87  ? 104.293 106.025 97.524  1.00 100.51 ?  87  PRO C O    1 
ATOM   7775  C CB   . PRO C 1 87  ? 100.952 105.442 96.851  1.00 100.51 ?  87  PRO C CB   1 
ATOM   7776  C CG   . PRO C 1 87  ? 99.669  105.425 97.647  1.00 100.51 ?  87  PRO C CG   1 
ATOM   7777  C CD   . PRO C 1 87  ? 99.958  104.822 98.974  1.00 100.51 ?  87  PRO C CD   1 
ATOM   7778  N N    . PRO C 1 88  ? 102.769 107.561 98.119  1.00 97.35  ?  88  PRO C N    1 
ATOM   7779  C CA   . PRO C 1 88  ? 103.753 108.637 97.916  1.00 97.35  ?  88  PRO C CA   1 
ATOM   7780  C C    . PRO C 1 88  ? 105.035 108.423 98.681  1.00 97.35  ?  88  PRO C C    1 
ATOM   7781  O O    . PRO C 1 88  ? 106.047 109.050 98.354  1.00 97.35  ?  88  PRO C O    1 
ATOM   7782  C CB   . PRO C 1 88  ? 103.022 109.893 98.406  1.00 97.35  ?  88  PRO C CB   1 
ATOM   7783  C CG   . PRO C 1 88  ? 101.603 109.507 98.512  1.00 97.35  ?  88  PRO C CG   1 
ATOM   7784  C CD   . PRO C 1 88  ? 101.611 108.070 98.870  1.00 97.35  ?  88  PRO C CD   1 
ATOM   7785  N N    . LEU C 1 89  ? 105.027 107.548 99.682  1.00 94.96  ?  89  LEU C N    1 
ATOM   7786  C CA   . LEU C 1 89  ? 106.218 107.230 100.444 1.00 94.96  ?  89  LEU C CA   1 
ATOM   7787  C C    . LEU C 1 89  ? 106.644 105.780 100.329 1.00 94.96  ?  89  LEU C C    1 
ATOM   7788  O O    . LEU C 1 89  ? 107.843 105.507 100.405 1.00 94.96  ?  89  LEU C O    1 
ATOM   7789  C CB   . LEU C 1 89  ? 106.008 107.565 101.926 1.00 94.96  ?  89  LEU C CB   1 
ATOM   7790  C CG   . LEU C 1 89  ? 107.161 108.290 102.605 1.00 94.96  ?  89  LEU C CG   1 
ATOM   7791  C CD1  . LEU C 1 89  ? 107.879 109.181 101.622 1.00 94.96  ?  89  LEU C CD1  1 
ATOM   7792  C CD2  . LEU C 1 89  ? 106.631 109.107 103.752 1.00 94.96  ?  89  LEU C CD2  1 
ATOM   7793  N N    . SER C 1 90  ? 105.713 104.849 100.141 1.00 97.70  ?  90  SER C N    1 
ATOM   7794  C CA   . SER C 1 90  ? 106.087 103.450 100.014 1.00 97.70  ?  90  SER C CA   1 
ATOM   7795  C C    . SER C 1 90  ? 106.733 103.133 98.678  1.00 97.70  ?  90  SER C C    1 
ATOM   7796  O O    . SER C 1 90  ? 107.157 101.993 98.474  1.00 97.70  ?  90  SER C O    1 
ATOM   7797  C CB   . SER C 1 90  ? 104.870 102.547 100.195 1.00 97.70  ?  90  SER C CB   1 
ATOM   7798  O OG   . SER C 1 90  ? 104.381 102.117 98.940  1.00 97.70  ?  90  SER C OG   1 
ATOM   7799  N N    . ILE C 1 91  ? 106.805 104.097 97.760  1.00 96.43  ?  91  ILE C N    1 
ATOM   7800  C CA   . ILE C 1 91  ? 107.568 103.915 96.531  1.00 96.43  ?  91  ILE C CA   1 
ATOM   7801  C C    . ILE C 1 91  ? 108.969 104.488 96.637  1.00 96.43  ?  91  ILE C C    1 
ATOM   7802  O O    . ILE C 1 91  ? 109.906 103.919 96.056  1.00 96.43  ?  91  ILE C O    1 
ATOM   7803  C CB   . ILE C 1 91  ? 106.836 104.533 95.321  1.00 96.43  ?  91  ILE C CB   1 
ATOM   7804  C CG1  . ILE C 1 91  ? 105.478 103.864 95.123  1.00 96.43  ?  91  ILE C CG1  1 
ATOM   7805  C CG2  . ILE C 1 91  ? 107.666 104.410 94.062  1.00 96.43  ?  91  ILE C CG2  1 
ATOM   7806  C CD1  . ILE C 1 91  ? 104.395 104.809 94.671  1.00 96.43  ?  91  ILE C CD1  1 
ATOM   7807  N N    . THR C 1 92  ? 109.159 105.562 97.394  1.00 93.75  ?  92  THR C N    1 
ATOM   7808  C CA   . THR C 1 92  ? 110.482 106.118 97.579  1.00 93.75  ?  92  THR C CA   1 
ATOM   7809  C C    . THR C 1 92  ? 111.332 105.332 98.558  1.00 93.75  ?  92  THR C C    1 
ATOM   7810  O O    . THR C 1 92  ? 112.533 105.190 98.325  1.00 93.75  ?  92  THR C O    1 
ATOM   7811  C CB   . THR C 1 92  ? 110.388 107.568 98.060  1.00 93.75  ?  92  THR C CB   1 
ATOM   7812  O OG1  . THR C 1 92  ? 109.550 108.304 97.167  1.00 93.75  ?  92  THR C OG1  1 
ATOM   7813  C CG2  . THR C 1 92  ? 111.753 108.205 98.068  1.00 93.75  ?  92  THR C CG2  1 
ATOM   7814  N N    . ASP C 1 93  ? 110.755 104.796 99.618  1.00 96.45  ?  93  ASP C N    1 
ATOM   7815  C CA   . ASP C 1 93  ? 111.644 104.047 100.495 1.00 96.45  ?  93  ASP C CA   1 
ATOM   7816  C C    . ASP C 1 93  ? 111.863 102.662 100.033 1.00 96.45  ?  93  ASP C C    1 
ATOM   7817  O O    . ASP C 1 93  ? 112.476 101.884 100.756 1.00 96.45  ?  93  ASP C O    1 
ATOM   7818  C CB   . ASP C 1 93  ? 111.108 104.026 101.923 1.00 96.45  ?  93  ASP C CB   1 
ATOM   7819  C CG   . ASP C 1 93  ? 109.647 103.687 101.985 1.00 96.45  ?  93  ASP C CG   1 
ATOM   7820  O OD1  . ASP C 1 93  ? 109.121 103.160 100.985 1.00 96.45  ?  93  ASP C OD1  1 
ATOM   7821  O OD2  . ASP C 1 93  ? 109.022 103.945 103.033 1.00 96.45  ?  93  ASP C OD2  1 
ATOM   7822  N N    . ASN C 1 94  ? 111.373 102.293 98.865  1.00 95.65  ?  94  ASN C N    1 
ATOM   7823  C CA   . ASN C 1 94  ? 111.838 101.082 98.213  1.00 95.65  ?  94  ASN C CA   1 
ATOM   7824  C C    . ASN C 1 94  ? 113.021 101.344 97.305  1.00 95.65  ?  94  ASN C C    1 
ATOM   7825  O O    . ASN C 1 94  ? 113.942 100.528 97.246  1.00 95.65  ?  94  ASN C O    1 
ATOM   7826  C CB   . ASN C 1 94  ? 110.714 100.444 97.409  1.00 95.65  ?  94  ASN C CB   1 
ATOM   7827  C CG   . ASN C 1 94  ? 109.829 99.580  98.255  1.00 95.65  ?  94  ASN C CG   1 
ATOM   7828  O OD1  . ASN C 1 94  ? 108.619 99.535  98.061  1.00 95.65  ?  94  ASN C OD1  1 
ATOM   7829  N ND2  . ASN C 1 94  ? 110.426 98.888  99.214  1.00 95.65  ?  94  ASN C ND2  1 
ATOM   7830  N N    . ILE C 1 95  ? 113.010 102.468 96.592  1.00 93.74  ?  95  ILE C N    1 
ATOM   7831  C CA   . ILE C 1 95  ? 114.194 102.904 95.862  1.00 93.74  ?  95  ILE C CA   1 
ATOM   7832  C C    . ILE C 1 95  ? 115.397 102.920 96.788  1.00 93.74  ?  95  ILE C C    1 
ATOM   7833  O O    . ILE C 1 95  ? 116.427 102.295 96.513  1.00 93.74  ?  95  ILE C O    1 
ATOM   7834  C CB   . ILE C 1 95  ? 113.950 104.286 95.238  1.00 93.74  ?  95  ILE C CB   1 
ATOM   7835  C CG1  . ILE C 1 95  ? 113.073 104.152 94.000  1.00 93.74  ?  95  ILE C CG1  1 
ATOM   7836  C CG2  . ILE C 1 95  ? 115.260 104.961 94.906  1.00 93.74  ?  95  ILE C CG2  1 
ATOM   7837  C CD1  . ILE C 1 95  ? 112.567 105.466 93.488  1.00 93.74  ?  95  ILE C CD1  1 
ATOM   7838  N N    . VAL C 1 96  ? 115.275 103.627 97.909  1.00 91.53  ?  96  VAL C N    1 
ATOM   7839  C CA   . VAL C 1 96  ? 116.387 103.729 98.841  1.00 91.53  ?  96  VAL C CA   1 
ATOM   7840  C C    . VAL C 1 96  ? 116.822 102.357 99.323  1.00 91.53  ?  96  VAL C C    1 
ATOM   7841  O O    . VAL C 1 96  ? 118.016 102.115 99.539  1.00 91.53  ?  96  VAL C O    1 
ATOM   7842  C CB   . VAL C 1 96  ? 115.998 104.645 100.008 1.00 91.53  ?  96  VAL C CB   1 
ATOM   7843  C CG1  . VAL C 1 96  ? 117.208 104.964 100.842 1.00 91.53  ?  96  VAL C CG1  1 
ATOM   7844  C CG2  . VAL C 1 96  ? 115.381 105.909 99.475  1.00 91.53  ?  96  VAL C CG2  1 
ATOM   7845  N N    . ASN C 1 97  ? 115.882 101.430 99.480  1.00 94.73  ?  97  ASN C N    1 
ATOM   7846  C CA   . ASN C 1 97  ? 116.268 100.087 99.881  1.00 94.73  ?  97  ASN C CA   1 
ATOM   7847  C C    . ASN C 1 97  ? 117.082 99.408  98.796  1.00 94.73  ?  97  ASN C C    1 
ATOM   7848  O O    . ASN C 1 97  ? 118.019 98.665  99.093  1.00 94.73  ?  97  ASN C O    1 
ATOM   7849  C CB   . ASN C 1 97  ? 115.036 99.263  100.221 1.00 94.73  ?  97  ASN C CB   1 
ATOM   7850  C CG   . ASN C 1 97  ? 114.368 99.737  101.472 1.00 94.73  ?  97  ASN C CG   1 
ATOM   7851  O OD1  . ASN C 1 97  ? 115.024 100.240 102.379 1.00 94.73  ?  97  ASN C OD1  1 
ATOM   7852  N ND2  . ASN C 1 97  ? 113.055 99.596  101.531 1.00 94.73  ?  97  ASN C ND2  1 
ATOM   7853  N N    . ALA C 1 98  ? 116.756 99.661  97.532  1.00 95.79  ?  98  ALA C N    1 
ATOM   7854  C CA   . ALA C 1 98  ? 117.560 99.099  96.456  1.00 95.79  ?  98  ALA C CA   1 
ATOM   7855  C C    . ALA C 1 98  ? 118.955 99.709  96.446  1.00 95.79  ?  98  ALA C C    1 
ATOM   7856  O O    . ALA C 1 98  ? 119.952 99.005  96.254  1.00 95.79  ?  98  ALA C O    1 
ATOM   7857  C CB   . ALA C 1 98  ? 116.865 99.312  95.115  1.00 95.79  ?  98  ALA C CB   1 
ATOM   7858  N N    . PHE C 1 99  ? 119.048 101.020 96.662  1.00 94.91  ?  99  PHE C N    1 
ATOM   7859  C CA   . PHE C 1 99  ? 120.355 101.660 96.652  1.00 94.91  ?  99  PHE C CA   1 
ATOM   7860  C C    . PHE C 1 99  ? 121.188 101.279 97.857  1.00 94.91  ?  99  PHE C C    1 
ATOM   7861  O O    . PHE C 1 99  ? 122.409 101.437 97.823  1.00 94.91  ?  99  PHE C O    1 
ATOM   7862  C CB   . PHE C 1 99  ? 120.215 103.174 96.598  1.00 94.91  ?  99  PHE C CB   1 
ATOM   7863  C CG   . PHE C 1 99  ? 119.856 103.692 95.250  1.00 94.91  ?  99  PHE C CG   1 
ATOM   7864  C CD1  . PHE C 1 99  ? 119.533 102.827 94.228  1.00 94.91  ?  99  PHE C CD1  1 
ATOM   7865  C CD2  . PHE C 1 99  ? 119.851 105.045 94.998  1.00 94.91  ?  99  PHE C CD2  1 
ATOM   7866  C CE1  . PHE C 1 99  ? 119.203 103.301 92.986  1.00 94.91  ?  99  PHE C CE1  1 
ATOM   7867  C CE2  . PHE C 1 99  ? 119.522 105.524 93.758  1.00 94.91  ?  99  PHE C CE2  1 
ATOM   7868  C CZ   . PHE C 1 99  ? 119.197 104.651 92.750  1.00 94.91  ?  99  PHE C CZ   1 
ATOM   7869  N N    . PHE C 1 100 ? 120.564 100.804 98.927  1.00 93.42  ?  100 PHE C N    1 
ATOM   7870  C CA   . PHE C 1 100 ? 121.335 100.311 100.055 1.00 93.42  ?  100 PHE C CA   1 
ATOM   7871  C C    . PHE C 1 100 ? 121.624 98.824  99.964  1.00 93.42  ?  100 PHE C C    1 
ATOM   7872  O O    . PHE C 1 100 ? 122.602 98.363  100.558 1.00 93.42  ?  100 PHE C O    1 
ATOM   7873  C CB   . PHE C 1 100 ? 120.616 100.619 101.368 1.00 93.42  ?  100 PHE C CB   1 
ATOM   7874  C CG   . PHE C 1 100 ? 120.917 101.982 101.907 1.00 93.42  ?  100 PHE C CG   1 
ATOM   7875  C CD1  . PHE C 1 100 ? 122.180 102.290 102.359 1.00 93.42  ?  100 PHE C CD1  1 
ATOM   7876  C CD2  . PHE C 1 100 ? 119.945 102.956 101.953 1.00 93.42  ?  100 PHE C CD2  1 
ATOM   7877  C CE1  . PHE C 1 100 ? 122.464 103.540 102.851 1.00 93.42  ?  100 PHE C CE1  1 
ATOM   7878  C CE2  . PHE C 1 100 ? 120.228 104.206 102.444 1.00 93.42  ?  100 PHE C CE2  1 
ATOM   7879  C CZ   . PHE C 1 100 ? 121.488 104.497 102.893 1.00 93.42  ?  100 PHE C CZ   1 
ATOM   7880  N N    . ALA C 1 101 ? 120.808 98.071  99.234  1.00 98.42  ?  101 ALA C N    1 
ATOM   7881  C CA   . ALA C 1 101 ? 121.150 96.692  98.934  1.00 98.42  ?  101 ALA C CA   1 
ATOM   7882  C C    . ALA C 1 101 ? 122.291 96.613  97.937  1.00 98.42  ?  101 ALA C C    1 
ATOM   7883  O O    . ALA C 1 101 ? 123.113 95.696  98.011  1.00 98.42  ?  101 ALA C O    1 
ATOM   7884  C CB   . ALA C 1 101 ? 119.930 95.951  98.395  1.00 98.42  ?  101 ALA C CB   1 
ATOM   7885  N N    . ILE C 1 102 ? 122.350 97.555  96.997  1.00 101.48 ?  102 ILE C N    1 
ATOM   7886  C CA   . ILE C 1 102 ? 123.462 97.601  96.052  1.00 101.48 ?  102 ILE C CA   1 
ATOM   7887  C C    . ILE C 1 102 ? 124.777 97.772  96.798  1.00 101.48 ?  102 ILE C C    1 
ATOM   7888  O O    . ILE C 1 102 ? 125.742 97.037  96.575  1.00 101.48 ?  102 ILE C O    1 
ATOM   7889  C CB   . ILE C 1 102 ? 123.247 98.722  95.024  1.00 101.48 ?  102 ILE C CB   1 
ATOM   7890  C CG1  . ILE C 1 102 ? 122.324 98.235  93.910  1.00 101.48 ?  102 ILE C CG1  1 
ATOM   7891  C CG2  . ILE C 1 102 ? 124.574 99.195  94.469  1.00 101.48 ?  102 ILE C CG2  1 
ATOM   7892  C CD1  . ILE C 1 102 ? 121.662 99.343  93.146  1.00 101.48 ?  102 ILE C CD1  1 
ATOM   7893  N N    . ASP C 1 103 ? 124.830 98.742  97.705  1.00 104.32 ?  103 ASP C N    1 
ATOM   7894  C CA   . ASP C 1 103 ? 126.028 98.921  98.506  1.00 104.32 ?  103 ASP C CA   1 
ATOM   7895  C C    . ASP C 1 103 ? 126.274 97.767  99.465  1.00 104.32 ?  103 ASP C C    1 
ATOM   7896  O O    . ASP C 1 103 ? 127.350 97.705  100.064 1.00 104.32 ?  103 ASP C O    1 
ATOM   7897  C CB   . ASP C 1 103 ? 125.939 100.228 99.282  1.00 104.32 ?  103 ASP C CB   1 
ATOM   7898  C CG   . ASP C 1 103 ? 127.292 100.757 99.677  1.00 104.32 ?  103 ASP C CG   1 
ATOM   7899  O OD1  . ASP C 1 103 ? 127.775 100.397 100.768 1.00 104.32 ?  103 ASP C OD1  1 
ATOM   7900  O OD2  . ASP C 1 103 ? 127.877 101.527 98.891  1.00 104.32 ?  103 ASP C OD2  1 
ATOM   7901  N N    . ILE C 1 104 ? 125.312 96.859  99.634  1.00 108.50 ?  104 ILE C N    1 
ATOM   7902  C CA   . ILE C 1 104 ? 125.566 95.673  100.442 1.00 108.50 ?  104 ILE C CA   1 
ATOM   7903  C C    . ILE C 1 104 ? 126.454 94.700  99.689  1.00 108.50 ?  104 ILE C C    1 
ATOM   7904  O O    . ILE C 1 104 ? 127.270 93.996  100.293 1.00 108.50 ?  104 ILE C O    1 
ATOM   7905  C CB   . ILE C 1 104 ? 124.240 95.018  100.868 1.00 108.50 ?  104 ILE C CB   1 
ATOM   7906  C CG1  . ILE C 1 104 ? 123.649 95.746  102.068 1.00 108.50 ?  104 ILE C CG1  1 
ATOM   7907  C CG2  . ILE C 1 104 ? 124.433 93.552  101.195 1.00 108.50 ?  104 ILE C CG2  1 
ATOM   7908  C CD1  . ILE C 1 104 ? 122.502 95.014  102.679 1.00 108.50 ?  104 ILE C CD1  1 
ATOM   7909  N N    . ILE C 1 105 ? 126.323 94.637  98.371  1.00 112.09 ?  105 ILE C N    1 
ATOM   7910  C CA   . ILE C 1 105 ? 127.205 93.784  97.586  1.00 112.09 ?  105 ILE C CA   1 
ATOM   7911  C C    . ILE C 1 105 ? 128.490 94.512  97.223  1.00 112.09 ?  105 ILE C C    1 
ATOM   7912  O O    . ILE C 1 105 ? 129.572 93.920  97.223  1.00 112.09 ?  105 ILE C O    1 
ATOM   7913  C CB   . ILE C 1 105 ? 126.465 93.244  96.341  1.00 112.09 ?  105 ILE C CB   1 
ATOM   7914  C CG1  . ILE C 1 105 ? 126.300 94.313  95.261  1.00 112.09 ?  105 ILE C CG1  1 
ATOM   7915  C CG2  . ILE C 1 105 ? 125.109 92.699  96.737  1.00 112.09 ?  105 ILE C CG2  1 
ATOM   7916  C CD1  . ILE C 1 105 ? 127.336 94.252  94.154  1.00 112.09 ?  105 ILE C CD1  1 
ATOM   7917  N N    . MET C 1 106 ? 128.408 95.807  96.932  1.00 114.43 ?  106 MET C N    1 
ATOM   7918  C CA   . MET C 1 106 ? 129.596 96.551  96.546  1.00 114.43 ?  106 MET C CA   1 
ATOM   7919  C C    . MET C 1 106 ? 130.542 96.734  97.718  1.00 114.43 ?  106 MET C C    1 
ATOM   7920  O O    . MET C 1 106 ? 131.710 97.075  97.521  1.00 114.43 ?  106 MET C O    1 
ATOM   7921  C CB   . MET C 1 106 ? 129.228 97.914  95.970  1.00 114.43 ?  106 MET C CB   1 
ATOM   7922  C CG   . MET C 1 106 ? 129.276 97.975  94.463  1.00 114.43 ?  106 MET C CG   1 
ATOM   7923  S SD   . MET C 1 106 ? 129.361 99.682  93.905  1.00 114.43 ?  106 MET C SD   1 
ATOM   7924  C CE   . MET C 1 106 ? 130.388 100.383 95.191  1.00 114.43 ?  106 MET C CE   1 
ATOM   7925  N N    . THR C 1 107 ? 130.067 96.516  98.938  1.00 119.54 ?  107 THR C N    1 
ATOM   7926  C CA   . THR C 1 107 ? 130.966 96.597  100.077 1.00 119.54 ?  107 THR C CA   1 
ATOM   7927  C C    . THR C 1 107 ? 131.775 95.326  100.263 1.00 119.54 ?  107 THR C C    1 
ATOM   7928  O O    . THR C 1 107 ? 132.450 95.180  101.286 1.00 119.54 ?  107 THR C O    1 
ATOM   7929  C CB   . THR C 1 107 ? 130.198 96.908  101.360 1.00 119.54 ?  107 THR C CB   1 
ATOM   7930  O OG1  . THR C 1 107 ? 131.123 97.049  102.444 1.00 119.54 ?  107 THR C OG1  1 
ATOM   7931  C CG2  . THR C 1 107 ? 129.257 95.797  101.677 1.00 119.54 ?  107 THR C CG2  1 
ATOM   7932  N N    . PHE C 1 108 ? 131.716 94.406  99.303  1.00 123.36 ?  108 PHE C N    1 
ATOM   7933  C CA   . PHE C 1 108 ? 132.671 93.308  99.269  1.00 123.36 ?  108 PHE C CA   1 
ATOM   7934  C C    . PHE C 1 108 ? 133.889 93.673  98.432  1.00 123.36 ?  108 PHE C C    1 
ATOM   7935  O O    . PHE C 1 108 ? 135.025 93.385  98.821  1.00 123.36 ?  108 PHE C O    1 
ATOM   7936  C CB   . PHE C 1 108 ? 132.005 92.052  98.718  1.00 123.36 ?  108 PHE C CB   1 
ATOM   7937  C CG   . PHE C 1 108 ? 131.197 91.306  99.729  1.00 123.36 ?  108 PHE C CG   1 
ATOM   7938  C CD1  . PHE C 1 108 ? 131.425 91.476  101.079 1.00 123.36 ?  108 PHE C CD1  1 
ATOM   7939  C CD2  . PHE C 1 108 ? 130.206 90.431  99.330  1.00 123.36 ?  108 PHE C CD2  1 
ATOM   7940  C CE1  . PHE C 1 108 ? 130.685 90.781  102.009 1.00 123.36 ?  108 PHE C CE1  1 
ATOM   7941  C CE2  . PHE C 1 108 ? 129.460 89.739  100.258 1.00 123.36 ?  108 PHE C CE2  1 
ATOM   7942  C CZ   . PHE C 1 108 ? 129.701 89.916  101.599 1.00 123.36 ?  108 PHE C CZ   1 
ATOM   7943  N N    . PHE C 1 109 ? 133.672 94.318  97.291  1.00 125.47 ?  109 PHE C N    1 
ATOM   7944  C CA   . PHE C 1 109 ? 134.760 94.685  96.388  1.00 125.47 ?  109 PHE C CA   1 
ATOM   7945  C C    . PHE C 1 109 ? 135.342 96.044  96.750  1.00 125.47 ?  109 PHE C C    1 
ATOM   7946  O O    . PHE C 1 109 ? 135.513 96.914  95.899  1.00 125.47 ?  109 PHE C O    1 
ATOM   7947  C CB   . PHE C 1 109 ? 134.268 94.679  94.947  1.00 125.47 ?  109 PHE C CB   1 
ATOM   7948  C CG   . PHE C 1 109 ? 133.601 93.401  94.528  1.00 125.47 ?  109 PHE C CG   1 
ATOM   7949  C CD1  . PHE C 1 109 ? 133.762 92.236  95.256  1.00 125.47 ?  109 PHE C CD1  1 
ATOM   7950  C CD2  . PHE C 1 109 ? 132.811 93.370  93.396  1.00 125.47 ?  109 PHE C CD2  1 
ATOM   7951  C CE1  . PHE C 1 109 ? 133.145 91.071  94.866  1.00 125.47 ?  109 PHE C CE1  1 
ATOM   7952  C CE2  . PHE C 1 109 ? 132.192 92.206  93.000  1.00 125.47 ?  109 PHE C CE2  1 
ATOM   7953  C CZ   . PHE C 1 109 ? 132.360 91.055  93.736  1.00 125.47 ?  109 PHE C CZ   1 
ATOM   7954  N N    . VAL C 1 110 ? 135.669 96.233  98.022  1.00 127.16 ?  110 VAL C N    1 
ATOM   7955  C CA   . VAL C 1 110 ? 136.202 97.500  98.498  1.00 127.16 ?  110 VAL C CA   1 
ATOM   7956  C C    . VAL C 1 110 ? 137.625 97.283  98.972  1.00 127.16 ?  110 VAL C C    1 
ATOM   7957  O O    . VAL C 1 110 ? 138.026 96.164  99.307  1.00 127.16 ?  110 VAL C O    1 
ATOM   7958  C CB   . VAL C 1 110 ? 135.352 98.109  99.631  1.00 127.16 ?  110 VAL C CB   1 
ATOM   7959  C CG1  . VAL C 1 110 ? 133.984 98.491  99.117  1.00 127.16 ?  110 VAL C CG1  1 
ATOM   7960  C CG2  . VAL C 1 110 ? 135.240 97.134  100.782 1.00 127.16 ?  110 VAL C CG2  1 
ATOM   7961  N N    . GLY C 1 111 ? 138.389 98.367  99.011  1.00 132.65 ?  111 GLY C N    1 
ATOM   7962  C CA   . GLY C 1 111 ? 139.728 98.273  99.537  1.00 132.65 ?  111 GLY C CA   1 
ATOM   7963  C C    . GLY C 1 111 ? 139.701 98.386  101.042 1.00 132.65 ?  111 GLY C C    1 
ATOM   7964  O O    . GLY C 1 111 ? 139.648 99.485  101.599 1.00 132.65 ?  111 GLY C O    1 
ATOM   7965  N N    . TYR C 1 112 ? 139.737 97.241  101.708 1.00 141.23 ?  112 TYR C N    1 
ATOM   7966  C CA   . TYR C 1 112 ? 139.728 97.216  103.157 1.00 141.23 ?  112 TYR C CA   1 
ATOM   7967  C C    . TYR C 1 112 ? 141.088 97.647  103.685 1.00 141.23 ?  112 TYR C C    1 
ATOM   7968  O O    . TYR C 1 112 ? 142.132 97.178  103.227 1.00 141.23 ?  112 TYR C O    1 
ATOM   7969  C CB   . TYR C 1 112 ? 139.376 95.819  103.658 1.00 141.23 ?  112 TYR C CB   1 
ATOM   7970  C CG   . TYR C 1 112 ? 139.953 95.486  105.008 1.00 141.23 ?  112 TYR C CG   1 
ATOM   7971  C CD1  . TYR C 1 112 ? 139.440 96.057  106.161 1.00 141.23 ?  112 TYR C CD1  1 
ATOM   7972  C CD2  . TYR C 1 112 ? 141.004 94.593  105.130 1.00 141.23 ?  112 TYR C CD2  1 
ATOM   7973  C CE1  . TYR C 1 112 ? 139.963 95.751  107.399 1.00 141.23 ?  112 TYR C CE1  1 
ATOM   7974  C CE2  . TYR C 1 112 ? 141.535 94.281  106.361 1.00 141.23 ?  112 TYR C CE2  1 
ATOM   7975  C CZ   . TYR C 1 112 ? 141.012 94.863  107.493 1.00 141.23 ?  112 TYR C CZ   1 
ATOM   7976  O OH   . TYR C 1 112 ? 141.539 94.553  108.725 1.00 141.23 ?  112 TYR C OH   1 
ATOM   7977  N N    . LEU C 1 113 ? 141.071 98.551  104.655 1.00 142.50 ?  113 LEU C N    1 
ATOM   7978  C CA   . LEU C 1 113 ? 142.297 99.124  105.180 1.00 142.50 ?  113 LEU C CA   1 
ATOM   7979  C C    . LEU C 1 113 ? 142.415 98.830  106.664 1.00 142.50 ?  113 LEU C C    1 
ATOM   7980  O O    . LEU C 1 113 ? 141.449 98.955  107.420 1.00 142.50 ?  113 LEU C O    1 
ATOM   7981  C CB   . LEU C 1 113 ? 142.358 100.636 104.950 1.00 142.50 ?  113 LEU C CB   1 
ATOM   7982  C CG   . LEU C 1 113 ? 143.620 101.334 105.458 1.00 142.50 ?  113 LEU C CG   1 
ATOM   7983  C CD1  . LEU C 1 113 ? 144.147 102.307 104.420 1.00 142.50 ?  113 LEU C CD1  1 
ATOM   7984  C CD2  . LEU C 1 113 ? 143.353 102.048 106.772 1.00 142.50 ?  113 LEU C CD2  1 
ATOM   7985  N N    . ASP C 1 114 ? 143.617 98.445  107.071 1.00 149.47 ?  114 ASP C N    1 
ATOM   7986  C CA   . ASP C 1 114 ? 143.954 98.247  108.469 1.00 149.47 ?  114 ASP C CA   1 
ATOM   7987  C C    . ASP C 1 114 ? 144.852 99.386  108.929 1.00 149.47 ?  114 ASP C C    1 
ATOM   7988  O O    . ASP C 1 114 ? 145.647 99.922  108.152 1.00 149.47 ?  114 ASP C O    1 
ATOM   7989  C CB   . ASP C 1 114 ? 144.653 96.899  108.682 1.00 149.47 ?  114 ASP C CB   1 
ATOM   7990  C CG   . ASP C 1 114 ? 145.435 96.842  109.979 1.00 149.47 ?  114 ASP C CG   1 
ATOM   7991  O OD1  . ASP C 1 114 ? 144.828 97.039  111.053 1.00 149.47 ?  114 ASP C OD1  1 
ATOM   7992  O OD2  . ASP C 1 114 ? 146.658 96.601  109.927 1.00 149.47 ?  114 ASP C OD2  1 
ATOM   7993  N N    . LYS C 1 115 ? 144.705 99.771  110.196 1.00 151.82 ?  115 LYS C N    1 
ATOM   7994  C CA   . LYS C 1 115 ? 145.571 100.801 110.750 1.00 151.82 ?  115 LYS C CA   1 
ATOM   7995  C C    . LYS C 1 115 ? 146.892 100.241 111.256 1.00 151.82 ?  115 LYS C C    1 
ATOM   7996  O O    . LYS C 1 115 ? 147.929 100.888 111.080 1.00 151.82 ?  115 LYS C O    1 
ATOM   7997  C CB   . LYS C 1 115 ? 144.860 101.543 111.882 1.00 151.82 ?  115 LYS C CB   1 
ATOM   7998  C CG   . LYS C 1 115 ? 145.667 102.693 112.460 1.00 151.82 ?  115 LYS C CG   1 
ATOM   7999  C CD   . LYS C 1 115 ? 145.896 103.780 111.422 1.00 151.82 ?  115 LYS C CD   1 
ATOM   8000  C CE   . LYS C 1 115 ? 147.375 104.095 111.261 1.00 151.82 ?  115 LYS C CE   1 
ATOM   8001  N NZ   . LYS C 1 115 ? 148.073 103.076 110.433 1.00 151.82 ?  115 LYS C NZ   1 
ATOM   8002  N N    . SER C 1 116 ? 146.877 99.057  111.874 1.00 151.90 ?  116 SER C N    1 
ATOM   8003  C CA   . SER C 1 116 ? 148.115 98.459  112.365 1.00 151.90 ?  116 SER C CA   1 
ATOM   8004  C C    . SER C 1 116 ? 149.148 98.327  111.253 1.00 151.90 ?  116 SER C C    1 
ATOM   8005  O O    . SER C 1 116 ? 150.345 98.535  111.481 1.00 151.90 ?  116 SER C O    1 
ATOM   8006  C CB   . SER C 1 116 ? 147.825 97.098  112.991 1.00 151.90 ?  116 SER C CB   1 
ATOM   8007  O OG   . SER C 1 116 ? 148.894 96.202  112.757 1.00 151.90 ?  116 SER C OG   1 
ATOM   8008  N N    . THR C 1 117 ? 148.706 97.982  110.048 1.00 149.80 ?  117 THR C N    1 
ATOM   8009  C CA   . THR C 1 117 ? 149.565 97.955  108.876 1.00 149.80 ?  117 THR C CA   1 
ATOM   8010  C C    . THR C 1 117 ? 148.998 98.907  107.837 1.00 149.80 ?  117 THR C C    1 
ATOM   8011  O O    . THR C 1 117 ? 147.909 98.679  107.303 1.00 149.80 ?  117 THR C O    1 
ATOM   8012  C CB   . THR C 1 117 ? 149.681 96.547  108.283 1.00 149.80 ?  117 THR C CB   1 
ATOM   8013  O OG1  . THR C 1 117 ? 148.562 96.295  107.426 1.00 149.80 ?  117 THR C OG1  1 
ATOM   8014  C CG2  . THR C 1 117 ? 149.714 95.503  109.388 1.00 149.80 ?  117 THR C CG2  1 
ATOM   8015  N N    . TYR C 1 118 ? 149.753 99.965  107.543 1.00 149.58 ?  118 TYR C N    1 
ATOM   8016  C CA   . TYR C 1 118 ? 149.320 101.033 106.648 1.00 149.58 ?  118 TYR C CA   1 
ATOM   8017  C C    . TYR C 1 118 ? 148.922 100.548 105.263 1.00 149.58 ?  118 TYR C C    1 
ATOM   8018  O O    . TYR C 1 118 ? 148.318 101.322 104.513 1.00 149.58 ?  118 TYR C O    1 
ATOM   8019  C CB   . TYR C 1 118 ? 150.430 102.071 106.513 1.00 149.58 ?  118 TYR C CB   1 
ATOM   8020  C CG   . TYR C 1 118 ? 149.953 103.492 106.643 1.00 149.58 ?  118 TYR C CG   1 
ATOM   8021  C CD1  . TYR C 1 118 ? 149.736 104.059 107.890 1.00 149.58 ?  118 TYR C CD1  1 
ATOM   8022  C CD2  . TYR C 1 118 ? 149.716 104.267 105.518 1.00 149.58 ?  118 TYR C CD2  1 
ATOM   8023  C CE1  . TYR C 1 118 ? 149.299 105.361 108.013 1.00 149.58 ?  118 TYR C CE1  1 
ATOM   8024  C CE2  . TYR C 1 118 ? 149.281 105.568 105.630 1.00 149.58 ?  118 TYR C CE2  1 
ATOM   8025  C CZ   . TYR C 1 118 ? 149.073 106.110 106.878 1.00 149.58 ?  118 TYR C CZ   1 
ATOM   8026  O OH   . TYR C 1 118 ? 148.637 107.409 106.986 1.00 149.58 ?  118 TYR C OH   1 
ATOM   8027  N N    . LEU C 1 119 ? 149.243 99.312  104.900 1.00 147.66 ?  119 LEU C N    1 
ATOM   8028  C CA   . LEU C 1 119 ? 148.882 98.798  103.587 1.00 147.66 ?  119 LEU C CA   1 
ATOM   8029  C C    . LEU C 1 119 ? 147.375 98.594  103.511 1.00 147.66 ?  119 LEU C C    1 
ATOM   8030  O O    . LEU C 1 119 ? 146.757 98.099  104.460 1.00 147.66 ?  119 LEU C O    1 
ATOM   8031  C CB   . LEU C 1 119 ? 149.623 97.493  103.312 1.00 147.66 ?  119 LEU C CB   1 
ATOM   8032  C CG   . LEU C 1 119 ? 149.329 96.326  104.257 1.00 147.66 ?  119 LEU C CG   1 
ATOM   8033  C CD1  . LEU C 1 119 ? 148.454 95.285  103.573 1.00 147.66 ?  119 LEU C CD1  1 
ATOM   8034  C CD2  . LEU C 1 119 ? 150.613 95.704  104.772 1.00 147.66 ?  119 LEU C CD2  1 
ATOM   8035  N N    . ILE C 1 120 ? 146.776 98.998  102.394 1.00 143.35 ?  120 ILE C N    1 
ATOM   8036  C CA   . ILE C 1 120 ? 145.357 98.753  102.154 1.00 143.35 ?  120 ILE C CA   1 
ATOM   8037  C C    . ILE C 1 120 ? 145.228 97.339  101.591 1.00 143.35 ?  120 ILE C C    1 
ATOM   8038  O O    . ILE C 1 120 ? 145.819 97.000  100.565 1.00 143.35 ?  120 ILE C O    1 
ATOM   8039  C CB   . ILE C 1 120 ? 144.734 99.820  101.244 1.00 143.35 ?  120 ILE C CB   1 
ATOM   8040  C CG1  . ILE C 1 120 ? 143.214 99.864  101.423 1.00 143.35 ?  120 ILE C CG1  1 
ATOM   8041  C CG2  . ILE C 1 120 ? 145.147 99.681  99.778  1.00 143.35 ?  120 ILE C CG2  1 
ATOM   8042  C CD1  . ILE C 1 120 ? 142.636 101.251 101.289 1.00 143.35 ?  120 ILE C CD1  1 
ATOM   8043  N N    . VAL C 1 121 ? 144.509 96.478  102.309 1.00 144.50 ?  121 VAL C N    1 
ATOM   8044  C CA   . VAL C 1 121 ? 144.410 95.087  101.891 1.00 144.50 ?  121 VAL C CA   1 
ATOM   8045  C C    . VAL C 1 121 ? 143.546 95.006  100.645 1.00 144.50 ?  121 VAL C C    1 
ATOM   8046  O O    . VAL C 1 121 ? 142.316 95.106  100.718 1.00 144.50 ?  121 VAL C O    1 
ATOM   8047  C CB   . VAL C 1 121 ? 143.844 94.220  103.016 1.00 144.50 ?  121 VAL C CB   1 
ATOM   8048  C CG1  . VAL C 1 121 ? 143.847 92.756  102.604 1.00 144.50 ?  121 VAL C CG1  1 
ATOM   8049  C CG2  . VAL C 1 121 ? 144.637 94.427  104.294 1.00 144.50 ?  121 VAL C CG2  1 
ATOM   8050  N N    . ASP C 1 122 ? 144.182 94.808  99.495  1.00 150.53 ?  122 ASP C N    1 
ATOM   8051  C CA   . ASP C 1 122 ? 143.457 94.669  98.242  1.00 150.53 ?  122 ASP C CA   1 
ATOM   8052  C C    . ASP C 1 122 ? 142.964 93.248  98.013  1.00 150.53 ?  122 ASP C C    1 
ATOM   8053  O O    . ASP C 1 122 ? 142.442 92.953  96.933  1.00 150.53 ?  122 ASP C O    1 
ATOM   8054  C CB   . ASP C 1 122 ? 144.329 95.134  97.067  1.00 150.53 ?  122 ASP C CB   1 
ATOM   8055  C CG   . ASP C 1 122 ? 145.196 94.024  96.491  1.00 150.53 ?  122 ASP C CG   1 
ATOM   8056  O OD1  . ASP C 1 122 ? 145.751 93.219  97.269  1.00 150.53 ?  122 ASP C OD1  1 
ATOM   8057  O OD2  . ASP C 1 122 ? 145.321 93.960  95.248  1.00 150.53 ?  122 ASP C OD2  1 
ATOM   8058  N N    . ASP C 1 123 ? 143.117 92.370  99.001  1.00 148.89 ?  123 ASP C N    1 
ATOM   8059  C CA   . ASP C 1 123 ? 142.642 91.002  98.866  1.00 148.89 ?  123 ASP C CA   1 
ATOM   8060  C C    . ASP C 1 123 ? 141.150 90.986  98.566  1.00 148.89 ?  123 ASP C C    1 
ATOM   8061  O O    . ASP C 1 123 ? 140.374 91.767  99.119  1.00 148.89 ?  123 ASP C O    1 
ATOM   8062  C CB   . ASP C 1 123 ? 142.923 90.210  100.141 1.00 148.89 ?  123 ASP C CB   1 
ATOM   8063  C CG   . ASP C 1 123 ? 142.392 88.790  100.073 1.00 148.89 ?  123 ASP C CG   1 
ATOM   8064  O OD1  . ASP C 1 123 ? 142.128 88.298  98.956  1.00 148.89 ?  123 ASP C OD1  1 
ATOM   8065  O OD2  . ASP C 1 123 ? 142.235 88.160  101.137 1.00 148.89 ?  123 ASP C OD2  1 
ATOM   8066  N N    . ARG C 1 124 ? 140.752 90.078  97.680  1.00 146.29 ?  124 ARG C N    1 
ATOM   8067  C CA   . ARG C 1 124 ? 139.356 89.905  97.316  1.00 146.29 ?  124 ARG C CA   1 
ATOM   8068  C C    . ARG C 1 124 ? 138.624 88.966  98.264  1.00 146.29 ?  124 ARG C C    1 
ATOM   8069  O O    . ARG C 1 124 ? 137.444 88.676  98.044  1.00 146.29 ?  124 ARG C O    1 
ATOM   8070  C CB   . ARG C 1 124 ? 139.247 89.387  95.879  1.00 146.29 ?  124 ARG C CB   1 
ATOM   8071  C CG   . ARG C 1 124 ? 138.651 90.374  94.880  1.00 146.29 ?  124 ARG C CG   1 
ATOM   8072  C CD   . ARG C 1 124 ? 139.363 91.720  94.897  1.00 146.29 ?  124 ARG C CD   1 
ATOM   8073  N NE   . ARG C 1 124 ? 138.972 92.549  93.760  1.00 146.29 ?  124 ARG C NE   1 
ATOM   8074  C CZ   . ARG C 1 124 ? 139.117 93.869  93.709  1.00 146.29 ?  124 ARG C CZ   1 
ATOM   8075  N NH1  . ARG C 1 124 ? 138.734 94.538  92.631  1.00 146.29 ?  124 ARG C NH1  1 
ATOM   8076  N NH2  . ARG C 1 124 ? 139.644 94.521  94.735  1.00 146.29 ?  124 ARG C NH2  1 
ATOM   8077  N N    . LYS C 1 125 ? 139.296 88.481  99.309  1.00 145.98 ?  125 LYS C N    1 
ATOM   8078  C CA   . LYS C 1 125 ? 138.675 87.522  100.215 1.00 145.98 ?  125 LYS C CA   1 
ATOM   8079  C C    . LYS C 1 125 ? 138.915 87.785  101.693 1.00 145.98 ?  125 LYS C C    1 
ATOM   8080  O O    . LYS C 1 125 ? 138.282 87.115  102.513 1.00 145.98 ?  125 LYS C O    1 
ATOM   8081  C CB   . LYS C 1 125 ? 139.151 86.101  99.891  1.00 145.98 ?  125 LYS C CB   1 
ATOM   8082  C CG   . LYS C 1 125 ? 138.052 85.061  99.962  1.00 145.98 ?  125 LYS C CG   1 
ATOM   8083  C CD   . LYS C 1 125 ? 138.599 83.733  100.441 1.00 145.98 ?  125 LYS C CD   1 
ATOM   8084  C CE   . LYS C 1 125 ? 139.023 83.819  101.895 1.00 145.98 ?  125 LYS C CE   1 
ATOM   8085  N NZ   . LYS C 1 125 ? 139.559 82.523  102.387 1.00 145.98 ?  125 LYS C NZ   1 
ATOM   8086  N N    . GLN C 1 126 ? 139.803 88.703  102.075 1.00 144.54 ?  126 GLN C N    1 
ATOM   8087  C CA   . GLN C 1 126 ? 139.939 89.010  103.495 1.00 144.54 ?  126 GLN C CA   1 
ATOM   8088  C C    . GLN C 1 126 ? 138.998 90.126  103.918 1.00 144.54 ?  126 GLN C C    1 
ATOM   8089  O O    . GLN C 1 126 ? 138.614 90.199  105.090 1.00 144.54 ?  126 GLN C O    1 
ATOM   8090  C CB   . GLN C 1 126 ? 141.379 89.381  103.833 1.00 144.54 ?  126 GLN C CB   1 
ATOM   8091  C CG   . GLN C 1 126 ? 141.754 89.061  105.265 1.00 144.54 ?  126 GLN C CG   1 
ATOM   8092  C CD   . GLN C 1 126 ? 141.114 87.780  105.759 1.00 144.54 ?  126 GLN C CD   1 
ATOM   8093  O OE1  . GLN C 1 126 ? 141.226 86.729  105.127 1.00 144.54 ?  126 GLN C OE1  1 
ATOM   8094  N NE2  . GLN C 1 126 ? 140.431 87.862  106.893 1.00 144.54 ?  126 GLN C NE2  1 
ATOM   8095  N N    . ILE C 1 127 ? 138.630 91.008  102.991 1.00 140.99 ?  127 ILE C N    1 
ATOM   8096  C CA   . ILE C 1 127 ? 137.556 91.954  103.257 1.00 140.99 ?  127 ILE C CA   1 
ATOM   8097  C C    . ILE C 1 127 ? 136.243 91.214  103.462 1.00 140.99 ?  127 ILE C C    1 
ATOM   8098  O O    . ILE C 1 127 ? 135.495 91.491  104.405 1.00 140.99 ?  127 ILE C O    1 
ATOM   8099  C CB   . ILE C 1 127 ? 137.458 92.984  102.117 1.00 140.99 ?  127 ILE C CB   1 
ATOM   8100  C CG1  . ILE C 1 127 ? 136.114 93.714  102.160 1.00 140.99 ?  127 ILE C CG1  1 
ATOM   8101  C CG2  . ILE C 1 127 ? 137.659 92.314  100.771 1.00 140.99 ?  127 ILE C CG2  1 
ATOM   8102  C CD1  . ILE C 1 127 ? 135.888 94.542  103.416 1.00 140.99 ?  127 ILE C CD1  1 
ATOM   8103  N N    . ALA C 1 128 ? 135.965 90.241  102.609 1.00 137.85 ?  128 ALA C N    1 
ATOM   8104  C CA   . ALA C 1 128 ? 134.753 89.441  102.693 1.00 137.85 ?  128 ALA C CA   1 
ATOM   8105  C C    . ALA C 1 128 ? 134.629 88.691  103.989 1.00 137.85 ?  128 ALA C C    1 
ATOM   8106  O O    . ALA C 1 128 ? 133.576 88.099  104.225 1.00 137.85 ?  128 ALA C O    1 
ATOM   8107  C CB   . ALA C 1 128 ? 134.700 88.460  101.522 1.00 137.85 ?  128 ALA C CB   1 
ATOM   8108  N N    . PHE C 1 129 ? 135.642 88.685  104.849 1.00 136.21 ?  129 PHE C N    1 
ATOM   8109  C CA   . PHE C 1 129 ? 135.562 87.993  106.123 1.00 136.21 ?  129 PHE C CA   1 
ATOM   8110  C C    . PHE C 1 129 ? 135.708 88.931  107.309 1.00 136.21 ?  129 PHE C C    1 
ATOM   8111  O O    . PHE C 1 129 ? 135.690 88.466  108.454 1.00 136.21 ?  129 PHE C O    1 
ATOM   8112  C CB   . PHE C 1 129 ? 136.630 86.897  106.199 1.00 136.21 ?  129 PHE C CB   1 
ATOM   8113  C CG   . PHE C 1 129 ? 136.113 85.585  106.700 1.00 136.21 ?  129 PHE C CG   1 
ATOM   8114  C CD1  . PHE C 1 129 ? 135.980 85.350  108.057 1.00 136.21 ?  129 PHE C CD1  1 
ATOM   8115  C CD2  . PHE C 1 129 ? 135.762 84.582  105.813 1.00 136.21 ?  129 PHE C CD2  1 
ATOM   8116  C CE1  . PHE C 1 129 ? 135.507 84.141  108.521 1.00 136.21 ?  129 PHE C CE1  1 
ATOM   8117  C CE2  . PHE C 1 129 ? 135.288 83.371  106.269 1.00 136.21 ?  129 PHE C CE2  1 
ATOM   8118  C CZ   . PHE C 1 129 ? 135.160 83.150  107.626 1.00 136.21 ?  129 PHE C CZ   1 
ATOM   8119  N N    . LYS C 1 130 ? 135.860 90.231  107.072 1.00 134.56 ?  130 LYS C N    1 
ATOM   8120  C CA   . LYS C 1 130 ? 135.821 91.232  108.128 1.00 134.56 ?  130 LYS C CA   1 
ATOM   8121  C C    . LYS C 1 130 ? 134.502 91.986  108.141 1.00 134.56 ?  130 LYS C C    1 
ATOM   8122  O O    . LYS C 1 130 ? 133.857 92.094  109.187 1.00 134.56 ?  130 LYS C O    1 
ATOM   8123  C CB   . LYS C 1 130 ? 136.984 92.221  107.970 1.00 134.56 ?  130 LYS C CB   1 
ATOM   8124  C CG   . LYS C 1 130 ? 136.918 93.412  108.915 1.00 134.56 ?  130 LYS C CG   1 
ATOM   8125  C CD   . LYS C 1 130 ? 136.753 92.973  110.363 1.00 134.56 ?  130 LYS C CD   1 
ATOM   8126  C CE   . LYS C 1 130 ? 138.082 92.956  111.097 1.00 134.56 ?  130 LYS C CE   1 
ATOM   8127  N NZ   . LYS C 1 130 ? 138.553 94.331  111.422 1.00 134.56 ?  130 LYS C NZ   1 
ATOM   8128  N N    . TYR C 1 131 ? 134.093 92.527  106.993 1.00 125.46 ?  131 TYR C N    1 
ATOM   8129  C CA   . TYR C 1 131 ? 132.759 93.093  106.876 1.00 125.46 ?  131 TYR C CA   1 
ATOM   8130  C C    . TYR C 1 131 ? 131.690 92.080  107.239 1.00 125.46 ?  131 TYR C C    1 
ATOM   8131  O O    . TYR C 1 131 ? 130.728 92.428  107.929 1.00 125.46 ?  131 TYR C O    1 
ATOM   8132  C CB   . TYR C 1 131 ? 132.536 93.603  105.456 1.00 125.46 ?  131 TYR C CB   1 
ATOM   8133  C CG   . TYR C 1 131 ? 131.093 93.874  105.123 1.00 125.46 ?  131 TYR C CG   1 
ATOM   8134  C CD1  . TYR C 1 131 ? 130.484 95.055  105.504 1.00 125.46 ?  131 TYR C CD1  1 
ATOM   8135  C CD2  . TYR C 1 131 ? 130.341 92.949  104.424 1.00 125.46 ?  131 TYR C CD2  1 
ATOM   8136  C CE1  . TYR C 1 131 ? 129.173 95.306  105.193 1.00 125.46 ?  131 TYR C CE1  1 
ATOM   8137  C CE2  . TYR C 1 131 ? 129.029 93.190  104.115 1.00 125.46 ?  131 TYR C CE2  1 
ATOM   8138  C CZ   . TYR C 1 131 ? 128.445 94.364  104.510 1.00 125.46 ?  131 TYR C CZ   1 
ATOM   8139  O OH   . TYR C 1 131 ? 127.131 94.609  104.197 1.00 125.46 ?  131 TYR C OH   1 
ATOM   8140  N N    . LEU C 1 132 ? 131.847 90.831  106.809 1.00 125.81 ?  132 LEU C N    1 
ATOM   8141  C CA   . LEU C 1 132 ? 130.908 89.777  107.163 1.00 125.81 ?  132 LEU C CA   1 
ATOM   8142  C C    . LEU C 1 132 ? 130.860 89.510  108.659 1.00 125.81 ?  132 LEU C C    1 
ATOM   8143  O O    . LEU C 1 132 ? 130.003 88.747  109.111 1.00 125.81 ?  132 LEU C O    1 
ATOM   8144  C CB   . LEU C 1 132 ? 131.269 88.495  106.416 1.00 125.81 ?  132 LEU C CB   1 
ATOM   8145  C CG   . LEU C 1 132 ? 130.144 87.511  106.102 1.00 125.81 ?  132 LEU C CG   1 
ATOM   8146  C CD1  . LEU C 1 132 ? 130.351 86.919  104.724 1.00 125.81 ?  132 LEU C CD1  1 
ATOM   8147  C CD2  . LEU C 1 132 ? 130.087 86.403  107.134 1.00 125.81 ?  132 LEU C CD2  1 
ATOM   8148  N N    . ARG C 1 133 ? 131.740 90.127  109.439 1.00 128.07 ?  133 ARG C N    1 
ATOM   8149  C CA   . ARG C 1 133 ? 131.759 89.904  110.876 1.00 128.07 ?  133 ARG C CA   1 
ATOM   8150  C C    . ARG C 1 133 ? 130.894 90.912  111.622 1.00 128.07 ?  133 ARG C C    1 
ATOM   8151  O O    . ARG C 1 133 ? 129.975 90.522  112.348 1.00 128.07 ?  133 ARG C O    1 
ATOM   8152  C CB   . ARG C 1 133 ? 133.197 89.952  111.392 1.00 128.07 ?  133 ARG C CB   1 
ATOM   8153  C CG   . ARG C 1 133 ? 133.338 89.783  112.893 1.00 128.07 ?  133 ARG C CG   1 
ATOM   8154  C CD   . ARG C 1 133 ? 134.792 89.933  113.314 1.00 128.07 ?  133 ARG C CD   1 
ATOM   8155  N NE   . ARG C 1 133 ? 134.963 89.839  114.760 1.00 128.07 ?  133 ARG C NE   1 
ATOM   8156  C CZ   . ARG C 1 133 ? 136.050 90.238  115.410 1.00 128.07 ?  133 ARG C CZ   1 
ATOM   8157  N NH1  . ARG C 1 133 ? 137.070 90.763  114.742 1.00 128.07 ?  133 ARG C NH1  1 
ATOM   8158  N NH2  . ARG C 1 133 ? 136.122 90.116  116.728 1.00 128.07 ?  133 ARG C NH2  1 
ATOM   8159  N N    . SER C 1 134 ? 131.164 92.208  111.457 1.00 122.68 ?  134 SER C N    1 
ATOM   8160  C CA   . SER C 1 134 ? 130.498 93.187  112.307 1.00 122.68 ?  134 SER C CA   1 
ATOM   8161  C C    . SER C 1 134 ? 129.239 93.786  111.691 1.00 122.68 ?  134 SER C C    1 
ATOM   8162  O O    . SER C 1 134 ? 128.138 93.565  112.202 1.00 122.68 ?  134 SER C O    1 
ATOM   8163  C CB   . SER C 1 134 ? 131.476 94.309  112.661 1.00 122.68 ?  134 SER C CB   1 
ATOM   8164  O OG   . SER C 1 134 ? 132.787 93.800  112.825 1.00 122.68 ?  134 SER C OG   1 
ATOM   8165  N N    . TRP C 1 135 ? 129.372 94.539  110.602 1.00 114.40 ?  135 TRP C N    1 
ATOM   8166  C CA   . TRP C 1 135 ? 128.216 95.204  110.006 1.00 114.40 ?  135 TRP C CA   1 
ATOM   8167  C C    . TRP C 1 135 ? 127.707 94.415  108.804 1.00 114.40 ?  135 TRP C C    1 
ATOM   8168  O O    . TRP C 1 135 ? 127.797 94.854  107.665 1.00 114.40 ?  135 TRP C O    1 
ATOM   8169  C CB   . TRP C 1 135 ? 128.559 96.630  109.583 1.00 114.40 ?  135 TRP C CB   1 
ATOM   8170  C CG   . TRP C 1 135 ? 129.391 97.495  110.491 1.00 114.40 ?  135 TRP C CG   1 
ATOM   8171  C CD1  . TRP C 1 135 ? 130.230 98.493  110.093 1.00 114.40 ?  135 TRP C CD1  1 
ATOM   8172  C CD2  . TRP C 1 135 ? 129.433 97.491  111.925 1.00 114.40 ?  135 TRP C CD2  1 
ATOM   8173  N NE1  . TRP C 1 135 ? 130.806 99.095  111.177 1.00 114.40 ?  135 TRP C NE1  1 
ATOM   8174  C CE2  . TRP C 1 135 ? 130.336 98.498  112.316 1.00 114.40 ?  135 TRP C CE2  1 
ATOM   8175  C CE3  . TRP C 1 135 ? 128.807 96.730  112.916 1.00 114.40 ?  135 TRP C CE3  1 
ATOM   8176  C CZ2  . TRP C 1 135 ? 130.629 98.762  113.649 1.00 114.40 ?  135 TRP C CZ2  1 
ATOM   8177  C CZ3  . TRP C 1 135 ? 129.103 96.992  114.240 1.00 114.40 ?  135 TRP C CZ3  1 
ATOM   8178  C CH2  . TRP C 1 135 ? 130.004 98.000  114.594 1.00 114.40 ?  135 TRP C CH2  1 
ATOM   8179  N N    . PHE C 1 136 ? 127.147 93.241  109.054 1.00 111.92 ?  136 PHE C N    1 
ATOM   8180  C CA   . PHE C 1 136 ? 126.499 92.570  107.937 1.00 111.92 ?  136 PHE C CA   1 
ATOM   8181  C C    . PHE C 1 136 ? 125.014 92.345  108.150 1.00 111.92 ?  136 PHE C C    1 
ATOM   8182  O O    . PHE C 1 136 ? 124.203 92.810  107.342 1.00 111.92 ?  136 PHE C O    1 
ATOM   8183  C CB   . PHE C 1 136 ? 127.169 91.233  107.632 1.00 111.92 ?  136 PHE C CB   1 
ATOM   8184  C CG   . PHE C 1 136 ? 126.650 90.594  106.390 1.00 111.92 ?  136 PHE C CG   1 
ATOM   8185  C CD1  . PHE C 1 136 ? 126.610 91.303  105.210 1.00 111.92 ?  136 PHE C CD1  1 
ATOM   8186  C CD2  . PHE C 1 136 ? 126.173 89.302  106.405 1.00 111.92 ?  136 PHE C CD2  1 
ATOM   8187  C CE1  . PHE C 1 136 ? 126.127 90.730  104.061 1.00 111.92 ?  136 PHE C CE1  1 
ATOM   8188  C CE2  . PHE C 1 136 ? 125.688 88.722  105.257 1.00 111.92 ?  136 PHE C CE2  1 
ATOM   8189  C CZ   . PHE C 1 136 ? 125.664 89.438  104.084 1.00 111.92 ?  136 PHE C CZ   1 
ATOM   8190  N N    . LEU C 1 137 ? 124.622 91.652  109.217 1.00 108.19 ?  137 LEU C N    1 
ATOM   8191  C CA   . LEU C 1 137 ? 123.202 91.402  109.414 1.00 108.19 ?  137 LEU C CA   1 
ATOM   8192  C C    . LEU C 1 137 ? 122.475 92.690  109.759 1.00 108.19 ?  137 LEU C C    1 
ATOM   8193  O O    . LEU C 1 137 ? 121.293 92.847  109.442 1.00 108.19 ?  137 LEU C O    1 
ATOM   8194  C CB   . LEU C 1 137 ? 122.985 90.342  110.492 1.00 108.19 ?  137 LEU C CB   1 
ATOM   8195  C CG   . LEU C 1 137 ? 122.993 90.735  111.969 1.00 108.19 ?  137 LEU C CG   1 
ATOM   8196  C CD1  . LEU C 1 137 ? 122.715 89.511  112.814 1.00 108.19 ?  137 LEU C CD1  1 
ATOM   8197  C CD2  . LEU C 1 137 ? 124.312 91.356  112.386 1.00 108.19 ?  137 LEU C CD2  1 
ATOM   8198  N N    . LEU C 1 138 ? 123.173 93.633  110.388 1.00 103.05 ?  138 LEU C N    1 
ATOM   8199  C CA   . LEU C 1 138 ? 122.590 94.946  110.625 1.00 103.05 ?  138 LEU C CA   1 
ATOM   8200  C C    . LEU C 1 138 ? 122.275 95.639  109.309 1.00 103.05 ?  138 LEU C C    1 
ATOM   8201  O O    . LEU C 1 138 ? 121.123 95.997  109.042 1.00 103.05 ?  138 LEU C O    1 
ATOM   8202  C CB   . LEU C 1 138 ? 123.536 95.789  111.474 1.00 103.05 ?  138 LEU C CB   1 
ATOM   8203  C CG   . LEU C 1 138 ? 123.367 95.553  112.971 1.00 103.05 ?  138 LEU C CG   1 
ATOM   8204  C CD1  . LEU C 1 138 ? 124.287 96.454  113.763 1.00 103.05 ?  138 LEU C CD1  1 
ATOM   8205  C CD2  . LEU C 1 138 ? 121.920 95.775  113.366 1.00 103.05 ?  138 LEU C CD2  1 
ATOM   8206  N N    . ASP C 1 139 ? 123.288 95.826  108.463 1.00 103.01 ?  139 ASP C N    1 
ATOM   8207  C CA   . ASP C 1 139 ? 123.058 96.456  107.171 1.00 103.01 ?  139 ASP C CA   1 
ATOM   8208  C C    . ASP C 1 139 ? 122.145 95.633  106.281 1.00 103.01 ?  139 ASP C C    1 
ATOM   8209  O O    . ASP C 1 139 ? 121.554 96.184  105.351 1.00 103.01 ?  139 ASP C O    1 
ATOM   8210  C CB   . ASP C 1 139 ? 124.379 96.699  106.448 1.00 103.01 ?  139 ASP C CB   1 
ATOM   8211  C CG   . ASP C 1 139 ? 125.206 97.769  107.105 1.00 103.01 ?  139 ASP C CG   1 
ATOM   8212  O OD1  . ASP C 1 139 ? 124.905 98.126  108.259 1.00 103.01 ?  139 ASP C OD1  1 
ATOM   8213  O OD2  . ASP C 1 139 ? 126.158 98.260  106.469 1.00 103.01 ?  139 ASP C OD2  1 
ATOM   8214  N N    . LEU C 1 140 ? 122.008 94.338  106.542 1.00 103.32 ?  140 LEU C N    1 
ATOM   8215  C CA   . LEU C 1 140 ? 121.150 93.504  105.713 1.00 103.32 ?  140 LEU C CA   1 
ATOM   8216  C C    . LEU C 1 140 ? 119.683 93.643  106.102 1.00 103.32 ?  140 LEU C C    1 
ATOM   8217  O O    . LEU C 1 140 ? 118.832 93.910  105.249 1.00 103.32 ?  140 LEU C O    1 
ATOM   8218  C CB   . LEU C 1 140 ? 121.582 92.042  105.811 1.00 103.32 ?  140 LEU C CB   1 
ATOM   8219  C CG   . LEU C 1 140 ? 120.544 91.030  105.338 1.00 103.32 ?  140 LEU C CG   1 
ATOM   8220  C CD1  . LEU C 1 140 ? 120.343 91.144  103.842 1.00 103.32 ?  140 LEU C CD1  1 
ATOM   8221  C CD2  . LEU C 1 140 ? 120.963 89.628  105.719 1.00 103.32 ?  140 LEU C CD2  1 
ATOM   8222  N N    . VAL C 1 141 ? 119.373 93.458  107.385 1.00 99.92  ?  141 VAL C N    1 
ATOM   8223  C CA   . VAL C 1 141 ? 118.009 93.630  107.851 1.00 99.92  ?  141 VAL C CA   1 
ATOM   8224  C C    . VAL C 1 141 ? 117.542 95.064  107.688 1.00 99.92  ?  141 VAL C C    1 
ATOM   8225  O O    . VAL C 1 141 ? 116.338 95.311  107.585 1.00 99.92  ?  141 VAL C O    1 
ATOM   8226  C CB   . VAL C 1 141 ? 117.896 93.181  109.317 1.00 99.92  ?  141 VAL C CB   1 
ATOM   8227  C CG1  . VAL C 1 141 ? 118.490 94.224  110.242 1.00 99.92  ?  141 VAL C CG1  1 
ATOM   8228  C CG2  . VAL C 1 141 ? 116.455 92.917  109.675 1.00 99.92  ?  141 VAL C CG2  1 
ATOM   8229  N N    . SER C 1 142 ? 118.466 96.024  107.646 1.00 97.99  ?  142 SER C N    1 
ATOM   8230  C CA   . SER C 1 142 ? 118.066 97.418  107.538 1.00 97.99  ?  142 SER C CA   1 
ATOM   8231  C C    . SER C 1 142 ? 117.437 97.726  106.189 1.00 97.99  ?  142 SER C C    1 
ATOM   8232  O O    . SER C 1 142 ? 116.667 98.682  106.079 1.00 97.99  ?  142 SER C O    1 
ATOM   8233  C CB   . SER C 1 142 ? 119.263 98.335  107.774 1.00 97.99  ?  142 SER C CB   1 
ATOM   8234  O OG   . SER C 1 142 ? 119.734 98.873  106.554 1.00 97.99  ?  142 SER C OG   1 
ATOM   8235  N N    . THR C 1 143 ? 117.740 96.941  105.160 1.00 97.82  ?  143 THR C N    1 
ATOM   8236  C CA   . THR C 1 143 ? 117.194 97.173  103.834 1.00 97.82  ?  143 THR C CA   1 
ATOM   8237  C C    . THR C 1 143 ? 116.065 96.221  103.486 1.00 97.82  ?  143 THR C C    1 
ATOM   8238  O O    . THR C 1 143 ? 115.643 96.178  102.329 1.00 97.82  ?  143 THR C O    1 
ATOM   8239  C CB   . THR C 1 143 ? 118.289 97.063  102.783 1.00 97.82  ?  143 THR C CB   1 
ATOM   8240  O OG1  . THR C 1 143 ? 118.515 95.683  102.484 1.00 97.82  ?  143 THR C OG1  1 
ATOM   8241  C CG2  . THR C 1 143 ? 119.562 97.682  103.298 1.00 97.82  ?  143 THR C CG2  1 
ATOM   8242  N N    . ILE C 1 144 ? 115.572 95.455  104.451 1.00 98.70  ?  144 ILE C N    1 
ATOM   8243  C CA   . ILE C 1 144 ? 114.425 94.594  104.157 1.00 98.70  ?  144 ILE C CA   1 
ATOM   8244  C C    . ILE C 1 144 ? 113.201 95.463  103.916 1.00 98.70  ?  144 ILE C C    1 
ATOM   8245  O O    . ILE C 1 144 ? 112.874 96.318  104.762 1.00 98.70  ?  144 ILE C O    1 
ATOM   8246  C CB   . ILE C 1 144 ? 114.181 93.608  105.306 1.00 98.70  ?  144 ILE C CB   1 
ATOM   8247  C CG1  . ILE C 1 144 ? 115.392 92.693  105.475 1.00 98.70  ?  144 ILE C CG1  1 
ATOM   8248  C CG2  . ILE C 1 144 ? 112.930 92.801  105.051 1.00 98.70  ?  144 ILE C CG2  1 
ATOM   8249  C CD1  . ILE C 1 144 ? 115.172 91.571  106.451 1.00 98.70  ?  144 ILE C CD1  1 
ATOM   8250  N N    . PRO C 1 145 ? 112.493 95.306  102.801 1.00 101.19 ?  145 PRO C N    1 
ATOM   8251  C CA   . PRO C 1 145 ? 111.327 96.154  102.554 1.00 101.19 ?  145 PRO C CA   1 
ATOM   8252  C C    . PRO C 1 145 ? 110.225 95.852  103.550 1.00 101.19 ?  145 PRO C C    1 
ATOM   8253  O O    . PRO C 1 145 ? 109.956 94.697  103.882 1.00 101.19 ?  145 PRO C O    1 
ATOM   8254  C CB   . PRO C 1 145 ? 110.908 95.781  101.127 1.00 101.19 ?  145 PRO C CB   1 
ATOM   8255  C CG   . PRO C 1 145 ? 112.036 94.987  100.572 1.00 101.19 ?  145 PRO C CG   1 
ATOM   8256  C CD   . PRO C 1 145 ? 112.679 94.319  101.733 1.00 101.19 ?  145 PRO C CD   1 
ATOM   8257  N N    . SER C 1 146 ? 109.584 96.915  104.029 1.00 106.19 ?  146 SER C N    1 
ATOM   8258  C CA   . SER C 1 146 ? 108.545 96.768  105.036 1.00 106.19 ?  146 SER C CA   1 
ATOM   8259  C C    . SER C 1 146 ? 107.380 95.918  104.562 1.00 106.19 ?  146 SER C C    1 
ATOM   8260  O O    . SER C 1 146 ? 106.645 95.385  105.399 1.00 106.19 ?  146 SER C O    1 
ATOM   8261  C CB   . SER C 1 146 ? 108.038 98.141  105.455 1.00 106.19 ?  146 SER C CB   1 
ATOM   8262  O OG   . SER C 1 146 ? 107.660 98.886  104.316 1.00 106.19 ?  146 SER C OG   1 
ATOM   8263  N N    . GLU C 1 147 ? 107.196 95.770  103.252 1.00 109.16 ?  147 GLU C N    1 
ATOM   8264  C CA   . GLU C 1 147 ? 106.096 94.971  102.732 1.00 109.16 ?  147 GLU C CA   1 
ATOM   8265  C C    . GLU C 1 147 ? 106.240 93.496  103.061 1.00 109.16 ?  147 GLU C C    1 
ATOM   8266  O O    . GLU C 1 147 ? 105.254 92.759  102.983 1.00 109.16 ?  147 GLU C O    1 
ATOM   8267  C CB   . GLU C 1 147 ? 105.985 95.159  101.221 1.00 109.16 ?  147 GLU C CB   1 
ATOM   8268  C CG   . GLU C 1 147 ? 105.669 96.584  100.813 1.00 109.16 ?  147 GLU C CG   1 
ATOM   8269  C CD   . GLU C 1 147 ? 106.887 97.488  100.824 1.00 109.16 ?  147 GLU C CD   1 
ATOM   8270  O OE1  . GLU C 1 147 ? 107.072 98.232  99.843  1.00 109.16 ?  147 GLU C OE1  1 
ATOM   8271  O OE2  . GLU C 1 147 ? 107.660 97.460  101.806 1.00 109.16 ?  147 GLU C OE2  1 
ATOM   8272  N N    . ALA C 1 148 ? 107.440 93.049  103.422 1.00 113.31 ?  148 ALA C N    1 
ATOM   8273  C CA   . ALA C 1 148 ? 107.597 91.689  103.916 1.00 113.31 ?  148 ALA C CA   1 
ATOM   8274  C C    . ALA C 1 148 ? 107.396 91.629  105.422 1.00 113.31 ?  148 ALA C C    1 
ATOM   8275  O O    . ALA C 1 148 ? 106.792 90.680  105.937 1.00 113.31 ?  148 ALA C O    1 
ATOM   8276  C CB   . ALA C 1 148 ? 108.974 91.149  103.541 1.00 113.31 ?  148 ALA C CB   1 
ATOM   8277  N N    . ALA C 1 149 ? 107.897 92.634  106.139 1.00 114.99 ?  149 ALA C N    1 
ATOM   8278  C CA   . ALA C 1 149 ? 107.719 92.668  107.583 1.00 114.99 ?  149 ALA C CA   1 
ATOM   8279  C C    . ALA C 1 149 ? 106.250 92.770  107.960 1.00 114.99 ?  149 ALA C C    1 
ATOM   8280  O O    . ALA C 1 149 ? 105.866 92.374  109.063 1.00 114.99 ?  149 ALA C O    1 
ATOM   8281  C CB   . ALA C 1 149 ? 108.507 93.831  108.182 1.00 114.99 ?  149 ALA C CB   1 
ATOM   8282  N N    . MET C 1 150 ? 105.416 93.303  107.070 1.00 117.36 ?  150 MET C N    1 
ATOM   8283  C CA   . MET C 1 150 ? 103.983 93.271  107.324 1.00 117.36 ?  150 MET C CA   1 
ATOM   8284  C C    . MET C 1 150 ? 103.397 91.909  106.985 1.00 117.36 ?  150 MET C C    1 
ATOM   8285  O O    . MET C 1 150 ? 102.495 91.427  107.679 1.00 117.36 ?  150 MET C O    1 
ATOM   8286  C CB   . MET C 1 150 ? 103.278 94.362  106.530 1.00 117.36 ?  150 MET C CB   1 
ATOM   8287  C CG   . MET C 1 150 ? 103.422 95.742  107.115 1.00 117.36 ?  150 MET C CG   1 
ATOM   8288  S SD   . MET C 1 150 ? 102.105 96.789  106.492 1.00 117.36 ?  150 MET C SD   1 
ATOM   8289  C CE   . MET C 1 150 ? 102.216 96.422  104.742 1.00 117.36 ?  150 MET C CE   1 
ATOM   8290  N N    . ARG C 1 151 ? 103.889 91.281  105.916 1.00 123.48 ?  151 ARG C N    1 
ATOM   8291  C CA   . ARG C 1 151 ? 103.426 89.943  105.569 1.00 123.48 ?  151 ARG C CA   1 
ATOM   8292  C C    . ARG C 1 151 ? 103.666 88.972  106.715 1.00 123.48 ?  151 ARG C C    1 
ATOM   8293  O O    . ARG C 1 151 ? 102.837 88.098  106.988 1.00 123.48 ?  151 ARG C O    1 
ATOM   8294  C CB   . ARG C 1 151 ? 104.126 89.453  104.302 1.00 123.48 ?  151 ARG C CB   1 
ATOM   8295  C CG   . ARG C 1 151 ? 103.438 89.849  103.008 1.00 123.48 ?  151 ARG C CG   1 
ATOM   8296  C CD   . ARG C 1 151 ? 102.169 89.047  102.779 1.00 123.48 ?  151 ARG C CD   1 
ATOM   8297  N NE   . ARG C 1 151 ? 101.592 89.312  101.464 1.00 123.48 ?  151 ARG C NE   1 
ATOM   8298  C CZ   . ARG C 1 151 ? 100.672 90.241  101.223 1.00 123.48 ?  151 ARG C CZ   1 
ATOM   8299  N NH1  . ARG C 1 151 ? 100.205 90.412  99.994  1.00 123.48 ?  151 ARG C NH1  1 
ATOM   8300  N NH2  . ARG C 1 151 ? 100.220 91.002  102.211 1.00 123.48 ?  151 ARG C NH2  1 
ATOM   8301  N N    . ILE C 1 152 ? 104.798 89.112  107.402 1.00 121.30 ?  152 ILE C N    1 
ATOM   8302  C CA   . ILE C 1 152 ? 105.107 88.194  108.494 1.00 121.30 ?  152 ILE C CA   1 
ATOM   8303  C C    . ILE C 1 152 ? 104.286 88.538  109.731 1.00 121.30 ?  152 ILE C C    1 
ATOM   8304  O O    . ILE C 1 152 ? 103.862 87.652  110.480 1.00 121.30 ?  152 ILE C O    1 
ATOM   8305  C CB   . ILE C 1 152 ? 106.618 88.183  108.791 1.00 121.30 ?  152 ILE C CB   1 
ATOM   8306  C CG1  . ILE C 1 152 ? 107.071 89.490  109.440 1.00 121.30 ?  152 ILE C CG1  1 
ATOM   8307  C CG2  . ILE C 1 152 ? 107.403 87.921  107.520 1.00 121.30 ?  152 ILE C CG2  1 
ATOM   8308  C CD1  . ILE C 1 152 ? 107.327 89.380  110.926 1.00 121.30 ?  152 ILE C CD1  1 
ATOM   8309  N N    . SER C 1 153 ? 104.045 89.827  109.963 1.00 119.72 ?  153 SER C N    1 
ATOM   8310  C CA   . SER C 1 153 ? 103.292 90.259  111.138 1.00 119.72 ?  153 SER C CA   1 
ATOM   8311  C C    . SER C 1 153 ? 102.881 91.711  110.953 1.00 119.72 ?  153 SER C C    1 
ATOM   8312  O O    . SER C 1 153 ? 103.740 92.576  110.770 1.00 119.72 ?  153 SER C O    1 
ATOM   8313  C CB   . SER C 1 153 ? 104.119 90.098  112.407 1.00 119.72 ?  153 SER C CB   1 
ATOM   8314  O OG   . SER C 1 153 ? 103.818 91.130  113.328 1.00 119.72 ?  153 SER C OG   1 
ATOM   8315  N N    . SER C 1 154 ? 101.583 91.984  111.023 1.00 119.89 ?  154 SER C N    1 
ATOM   8316  C CA   . SER C 1 154 ? 101.142 93.366  111.042 1.00 119.89 ?  154 SER C CA   1 
ATOM   8317  C C    . SER C 1 154 ? 101.523 94.018  112.370 1.00 119.89 ?  154 SER C C    1 
ATOM   8318  O O    . SER C 1 154 ? 102.108 93.392  113.259 1.00 119.89 ?  154 SER C O    1 
ATOM   8319  C CB   . SER C 1 154 ? 99.636  93.458  110.819 1.00 119.89 ?  154 SER C CB   1 
ATOM   8320  O OG   . SER C 1 154 ? 99.143  94.715  111.248 1.00 119.89 ?  154 SER C OG   1 
ATOM   8321  N N    . GLN C 1 155 ? 101.189 95.303  112.493 1.00 117.97 ?  155 GLN C N    1 
ATOM   8322  C CA   . GLN C 1 155 ? 101.458 96.083  113.701 1.00 117.97 ?  155 GLN C CA   1 
ATOM   8323  C C    . GLN C 1 155 ? 102.949 96.155  114.016 1.00 117.97 ?  155 GLN C C    1 
ATOM   8324  O O    . GLN C 1 155 ? 103.343 96.391  115.159 1.00 117.97 ?  155 GLN C O    1 
ATOM   8325  C CB   . GLN C 1 155 ? 100.689 95.534  114.905 1.00 117.97 ?  155 GLN C CB   1 
ATOM   8326  C CG   . GLN C 1 155 ? 99.193  95.473  114.695 1.00 117.97 ?  155 GLN C CG   1 
ATOM   8327  C CD   . GLN C 1 155 ? 98.424  95.827  115.948 1.00 117.97 ?  155 GLN C CD   1 
ATOM   8328  O OE1  . GLN C 1 155 ? 98.896  95.609  117.064 1.00 117.97 ?  155 GLN C OE1  1 
ATOM   8329  N NE2  . GLN C 1 155 ? 97.235  96.391  115.772 1.00 117.97 ?  155 GLN C NE2  1 
ATOM   8330  N N    . SER C 1 156 ? 103.786 95.951  113.004 1.00 106.53 ?  156 SER C N    1 
ATOM   8331  C CA   . SER C 1 156 ? 105.225 96.086  113.144 1.00 106.53 ?  156 SER C CA   1 
ATOM   8332  C C    . SER C 1 156 ? 105.811 97.148  112.234 1.00 106.53 ?  156 SER C C    1 
ATOM   8333  O O    . SER C 1 156 ? 106.946 97.576  112.464 1.00 106.53 ?  156 SER C O    1 
ATOM   8334  C CB   . SER C 1 156 ? 105.917 94.751  112.845 1.00 106.53 ?  156 SER C CB   1 
ATOM   8335  O OG   . SER C 1 156 ? 105.985 94.539  111.449 1.00 106.53 ?  156 SER C OG   1 
ATOM   8336  N N    . TYR C 1 157 ? 105.066 97.585  111.218 1.00 98.72  ?  157 TYR C N    1 
ATOM   8337  C CA   . TYR C 1 157 ? 105.574 98.528  110.231 1.00 98.72  ?  157 TYR C CA   1 
ATOM   8338  C C    . TYR C 1 157 ? 106.232 99.738  110.869 1.00 98.72  ?  157 TYR C C    1 
ATOM   8339  O O    . TYR C 1 157 ? 107.209 100.267 110.334 1.00 98.72  ?  157 TYR C O    1 
ATOM   8340  C CB   . TYR C 1 157 ? 104.427 98.964  109.330 1.00 98.72  ?  157 TYR C CB   1 
ATOM   8341  C CG   . TYR C 1 157 ? 104.748 100.115 108.423 1.00 98.72  ?  157 TYR C CG   1 
ATOM   8342  C CD1  . TYR C 1 157 ? 105.472 99.924  107.263 1.00 98.72  ?  157 TYR C CD1  1 
ATOM   8343  C CD2  . TYR C 1 157 ? 104.309 101.391 108.716 1.00 98.72  ?  157 TYR C CD2  1 
ATOM   8344  C CE1  . TYR C 1 157 ? 105.759 100.971 106.427 1.00 98.72  ?  157 TYR C CE1  1 
ATOM   8345  C CE2  . TYR C 1 157 ? 104.590 102.443 107.884 1.00 98.72  ?  157 TYR C CE2  1 
ATOM   8346  C CZ   . TYR C 1 157 ? 105.315 102.227 106.741 1.00 98.72  ?  157 TYR C CZ   1 
ATOM   8347  O OH   . TYR C 1 157 ? 105.601 103.275 105.904 1.00 98.72  ?  157 TYR C OH   1 
ATOM   8348  N N    . GLY C 1 158 ? 105.721 100.190 112.003 1.00 92.32  ?  158 GLY C N    1 
ATOM   8349  C CA   . GLY C 1 158 ? 106.309 101.337 112.652 1.00 92.32  ?  158 GLY C CA   1 
ATOM   8350  C C    . GLY C 1 158 ? 107.641 101.019 113.287 1.00 92.32  ?  158 GLY C C    1 
ATOM   8351  O O    . GLY C 1 158 ? 108.672 101.559 112.888 1.00 92.32  ?  158 GLY C O    1 
ATOM   8352  N N    . LEU C 1 159 ? 107.630 100.131 114.279 1.00 93.66  ?  159 LEU C N    1 
ATOM   8353  C CA   . LEU C 1 159 ? 108.851 99.842  115.018 1.00 93.66  ?  159 LEU C CA   1 
ATOM   8354  C C    . LEU C 1 159 ? 109.885 99.155  114.148 1.00 93.66  ?  159 LEU C C    1 
ATOM   8355  O O    . LEU C 1 159 ? 111.086 99.281  114.400 1.00 93.66  ?  159 LEU C O    1 
ATOM   8356  C CB   . LEU C 1 159 ? 108.543 98.983  116.243 1.00 93.66  ?  159 LEU C CB   1 
ATOM   8357  C CG   . LEU C 1 159 ? 107.433 99.456  117.186 1.00 93.66  ?  159 LEU C CG   1 
ATOM   8358  C CD1  . LEU C 1 159 ? 106.061 98.977  116.740 1.00 93.66  ?  159 LEU C CD1  1 
ATOM   8359  C CD2  . LEU C 1 159 ? 107.721 99.004  118.604 1.00 93.66  ?  159 LEU C CD2  1 
ATOM   8360  N N    . PHE C 1 160 ? 109.449 98.429  113.123 1.00 94.60  ?  160 PHE C N    1 
ATOM   8361  C CA   . PHE C 1 160 ? 110.407 97.732  112.278 1.00 94.60  ?  160 PHE C CA   1 
ATOM   8362  C C    . PHE C 1 160 ? 111.257 98.710  111.482 1.00 94.60  ?  160 PHE C C    1 
ATOM   8363  O O    . PHE C 1 160 ? 112.485 98.715  111.602 1.00 94.60  ?  160 PHE C O    1 
ATOM   8364  C CB   . PHE C 1 160 ? 109.686 96.778  111.338 1.00 94.60  ?  160 PHE C CB   1 
ATOM   8365  C CG   . PHE C 1 160 ? 110.580 96.157  110.324 1.00 94.60  ?  160 PHE C CG   1 
ATOM   8366  C CD1  . PHE C 1 160 ? 111.440 95.141  110.682 1.00 94.60  ?  160 PHE C CD1  1 
ATOM   8367  C CD2  . PHE C 1 160 ? 110.567 96.589  109.016 1.00 94.60  ?  160 PHE C CD2  1 
ATOM   8368  C CE1  . PHE C 1 160 ? 112.267 94.566  109.753 1.00 94.60  ?  160 PHE C CE1  1 
ATOM   8369  C CE2  . PHE C 1 160 ? 111.391 96.016  108.083 1.00 94.60  ?  160 PHE C CE2  1 
ATOM   8370  C CZ   . PHE C 1 160 ? 112.244 95.003  108.451 1.00 94.60  ?  160 PHE C CZ   1 
ATOM   8371  N N    . ASN C 1 161 ? 110.625 99.558  110.681 1.00 88.28  ?  161 ASN C N    1 
ATOM   8372  C CA   . ASN C 1 161 ? 111.403 100.454 109.842 1.00 88.28  ?  161 ASN C CA   1 
ATOM   8373  C C    . ASN C 1 161 ? 112.090 101.555 110.628 1.00 88.28  ?  161 ASN C C    1 
ATOM   8374  O O    . ASN C 1 161 ? 112.668 102.457 110.017 1.00 88.28  ?  161 ASN C O    1 
ATOM   8375  C CB   . ASN C 1 161 ? 110.517 101.056 108.754 1.00 88.28  ?  161 ASN C CB   1 
ATOM   8376  C CG   . ASN C 1 161 ? 109.780 102.274 109.218 1.00 88.28  ?  161 ASN C CG   1 
ATOM   8377  O OD1  . ASN C 1 161 ? 109.326 102.344 110.355 1.00 88.28  ?  161 ASN C OD1  1 
ATOM   8378  N ND2  . ASN C 1 161 ? 109.653 103.251 108.338 1.00 88.28  ?  161 ASN C ND2  1 
ATOM   8379  N N    . MET C 1 162 ? 112.042 101.519 111.951 1.00 84.42  ?  162 MET C N    1 
ATOM   8380  C CA   . MET C 1 162 ? 112.934 102.335 112.751 1.00 84.42  ?  162 MET C CA   1 
ATOM   8381  C C    . MET C 1 162 ? 114.316 101.725 112.853 1.00 84.42  ?  162 MET C C    1 
ATOM   8382  O O    . MET C 1 162 ? 115.253 102.415 113.258 1.00 84.42  ?  162 MET C O    1 
ATOM   8383  C CB   . MET C 1 162 ? 112.360 102.544 114.147 1.00 84.42  ?  162 MET C CB   1 
ATOM   8384  C CG   . MET C 1 162 ? 111.314 103.619 114.194 1.00 84.42  ?  162 MET C CG   1 
ATOM   8385  S SD   . MET C 1 162 ? 111.518 104.701 115.607 1.00 84.42  ?  162 MET C SD   1 
ATOM   8386  C CE   . MET C 1 162 ? 112.995 105.575 115.149 1.00 84.42  ?  162 MET C CE   1 
ATOM   8387  N N    . LEU C 1 163 ? 114.462 100.450 112.496 1.00 83.50  ?  163 LEU C N    1 
ATOM   8388  C CA   . LEU C 1 163 ? 115.791 99.865  112.387 1.00 83.50  ?  163 LEU C CA   1 
ATOM   8389  C C    . LEU C 1 163 ? 116.633 100.619 111.374 1.00 83.50  ?  163 LEU C C    1 
ATOM   8390  O O    . LEU C 1 163 ? 117.837 100.798 111.571 1.00 83.50  ?  163 LEU C O    1 
ATOM   8391  C CB   . LEU C 1 163 ? 115.689 98.396  112.000 1.00 83.50  ?  163 LEU C CB   1 
ATOM   8392  C CG   . LEU C 1 163 ? 115.123 97.489  113.081 1.00 83.50  ?  163 LEU C CG   1 
ATOM   8393  C CD1  . LEU C 1 163 ? 115.286 96.044  112.676 1.00 83.50  ?  163 LEU C CD1  1 
ATOM   8394  C CD2  . LEU C 1 163 ? 115.819 97.764  114.389 1.00 83.50  ?  163 LEU C CD2  1 
ATOM   8395  N N    . ARG C 1 164 ? 116.011 101.092 110.297 1.00 84.98  ?  164 ARG C N    1 
ATOM   8396  C CA   . ARG C 1 164 ? 116.731 101.850 109.288 1.00 84.98  ?  164 ARG C CA   1 
ATOM   8397  C C    . ARG C 1 164 ? 117.433 103.065 109.859 1.00 84.98  ?  164 ARG C C    1 
ATOM   8398  O O    . ARG C 1 164 ? 118.220 103.689 109.145 1.00 84.98  ?  164 ARG C O    1 
ATOM   8399  C CB   . ARG C 1 164 ? 115.782 102.281 108.184 1.00 84.98  ?  164 ARG C CB   1 
ATOM   8400  C CG   . ARG C 1 164 ? 114.840 101.199 107.759 1.00 84.98  ?  164 ARG C CG   1 
ATOM   8401  C CD   . ARG C 1 164 ? 114.565 101.305 106.291 1.00 84.98  ?  164 ARG C CD   1 
ATOM   8402  N NE   . ARG C 1 164 ? 113.293 100.702 105.925 1.00 84.98  ?  164 ARG C NE   1 
ATOM   8403  C CZ   . ARG C 1 164 ? 113.085 99.396  105.860 1.00 84.98  ?  164 ARG C CZ   1 
ATOM   8404  N NH1  . ARG C 1 164 ? 114.065 98.553  106.139 1.00 84.98  ?  164 ARG C NH1  1 
ATOM   8405  N NH2  . ARG C 1 164 ? 111.896 98.932  105.516 1.00 84.98  ?  164 ARG C NH2  1 
ATOM   8406  N N    . LEU C 1 165 ? 117.173 103.424 111.110 1.00 80.32  ?  165 LEU C N    1 
ATOM   8407  C CA   . LEU C 1 165 ? 118.052 104.382 111.753 1.00 80.32  ?  165 LEU C CA   1 
ATOM   8408  C C    . LEU C 1 165 ? 119.444 103.832 111.941 1.00 80.32  ?  165 LEU C C    1 
ATOM   8409  O O    . LEU C 1 165 ? 120.356 104.601 112.244 1.00 80.32  ?  165 LEU C O    1 
ATOM   8410  C CB   . LEU C 1 165 ? 117.488 104.817 113.102 1.00 80.32  ?  165 LEU C CB   1 
ATOM   8411  C CG   . LEU C 1 165 ? 116.286 105.751 113.082 1.00 80.32  ?  165 LEU C CG   1 
ATOM   8412  C CD1  . LEU C 1 165 ? 116.268 106.564 114.339 1.00 80.32  ?  165 LEU C CD1  1 
ATOM   8413  C CD2  . LEU C 1 165 ? 116.349 106.657 111.895 1.00 80.32  ?  165 LEU C CD2  1 
ATOM   8414  N N    . TRP C 1 166 ? 119.631 102.526 111.770 1.00 93.76  ?  166 TRP C N    1 
ATOM   8415  C CA   . TRP C 1 166 ? 120.975 101.975 111.823 1.00 93.76  ?  166 TRP C CA   1 
ATOM   8416  C C    . TRP C 1 166 ? 121.861 102.565 110.738 1.00 93.76  ?  166 TRP C C    1 
ATOM   8417  O O    . TRP C 1 166 ? 123.074 102.675 110.932 1.00 93.76  ?  166 TRP C O    1 
ATOM   8418  C CB   . TRP C 1 166 ? 120.935 100.455 111.707 1.00 93.76  ?  166 TRP C CB   1 
ATOM   8419  C CG   . TRP C 1 166 ? 122.222 99.882  111.261 1.00 93.76  ?  166 TRP C CG   1 
ATOM   8420  C CD1  . TRP C 1 166 ? 122.499 99.345  110.044 1.00 93.76  ?  166 TRP C CD1  1 
ATOM   8421  C CD2  . TRP C 1 166 ? 123.433 99.805  112.020 1.00 93.76  ?  166 TRP C CD2  1 
ATOM   8422  N NE1  . TRP C 1 166 ? 123.805 98.926  109.998 1.00 93.76  ?  166 TRP C NE1  1 
ATOM   8423  C CE2  . TRP C 1 166 ? 124.401 99.199  111.200 1.00 93.76  ?  166 TRP C CE2  1 
ATOM   8424  C CE3  . TRP C 1 166 ? 123.790 100.185 113.316 1.00 93.76  ?  166 TRP C CE3  1 
ATOM   8425  C CZ2  . TRP C 1 166 ? 125.700 98.964  111.631 1.00 93.76  ?  166 TRP C CZ2  1 
ATOM   8426  C CZ3  . TRP C 1 166 ? 125.082 99.951  113.741 1.00 93.76  ?  166 TRP C CZ3  1 
ATOM   8427  C CH2  . TRP C 1 166 ? 126.021 99.349  112.901 1.00 93.76  ?  166 TRP C CH2  1 
ATOM   8428  N N    . ARG C 1 167 ? 121.290 102.986 109.611 1.00 85.68  ?  167 ARG C N    1 
ATOM   8429  C CA   . ARG C 1 167 ? 122.135 103.608 108.605 1.00 85.68  ?  167 ARG C CA   1 
ATOM   8430  C C    . ARG C 1 167 ? 122.390 105.056 108.967 1.00 85.68  ?  167 ARG C C    1 
ATOM   8431  O O    . ARG C 1 167 ? 122.274 105.935 108.116 1.00 85.68  ?  167 ARG C O    1 
ATOM   8432  C CB   . ARG C 1 167 ? 121.506 103.586 107.217 1.00 85.68  ?  167 ARG C CB   1 
ATOM   8433  C CG   . ARG C 1 167 ? 120.526 102.499 106.919 1.00 85.68  ?  167 ARG C CG   1 
ATOM   8434  C CD   . ARG C 1 167 ? 119.603 103.015 105.837 1.00 85.68  ?  167 ARG C CD   1 
ATOM   8435  N NE   . ARG C 1 167 ? 118.839 101.971 105.174 1.00 85.68  ?  167 ARG C NE   1 
ATOM   8436  C CZ   . ARG C 1 167 ? 117.695 102.193 104.541 1.00 85.68  ?  167 ARG C CZ   1 
ATOM   8437  N NH1  . ARG C 1 167 ? 117.192 103.414 104.497 1.00 85.68  ?  167 ARG C NH1  1 
ATOM   8438  N NH2  . ARG C 1 167 ? 117.052 101.197 103.958 1.00 85.68  ?  167 ARG C NH2  1 
ATOM   8439  N N    . LEU C 1 168 ? 122.762 105.316 110.208 1.00 81.47  ?  168 LEU C N    1 
ATOM   8440  C CA   . LEU C 1 168 ? 123.168 106.643 110.610 1.00 81.47  ?  168 LEU C CA   1 
ATOM   8441  C C    . LEU C 1 168 ? 124.625 106.681 110.998 1.00 81.47  ?  168 LEU C C    1 
ATOM   8442  O O    . LEU C 1 168 ? 125.200 107.770 111.071 1.00 81.47  ?  168 LEU C O    1 
ATOM   8443  C CB   . LEU C 1 168 ? 122.310 107.153 111.777 1.00 81.47  ?  168 LEU C CB   1 
ATOM   8444  C CG   . LEU C 1 168 ? 121.315 108.257 111.418 1.00 81.47  ?  168 LEU C CG   1 
ATOM   8445  C CD1  . LEU C 1 168 ? 120.273 107.729 110.472 1.00 81.47  ?  168 LEU C CD1  1 
ATOM   8446  C CD2  . LEU C 1 168 ? 120.660 108.807 112.651 1.00 81.47  ?  168 LEU C CD2  1 
ATOM   8447  N N    . ARG C 1 169 ? 125.233 105.522 111.247 1.00 92.19  ?  169 ARG C N    1 
ATOM   8448  C CA   . ARG C 1 169 ? 126.679 105.436 111.371 1.00 92.19  ?  169 ARG C CA   1 
ATOM   8449  C C    . ARG C 1 169 ? 127.381 106.123 110.215 1.00 92.19  ?  169 ARG C C    1 
ATOM   8450  O O    . ARG C 1 169 ? 128.487 106.641 110.381 1.00 92.19  ?  169 ARG C O    1 
ATOM   8451  C CB   . ARG C 1 169 ? 127.100 103.974 111.437 1.00 92.19  ?  169 ARG C CB   1 
ATOM   8452  C CG   . ARG C 1 169 ? 126.445 103.139 110.371 1.00 92.19  ?  169 ARG C CG   1 
ATOM   8453  C CD   . ARG C 1 169 ? 127.110 101.804 110.230 1.00 92.19  ?  169 ARG C CD   1 
ATOM   8454  N NE   . ARG C 1 169 ? 127.863 101.736 108.987 1.00 92.19  ?  169 ARG C NE   1 
ATOM   8455  C CZ   . ARG C 1 169 ? 127.466 101.055 107.923 1.00 92.19  ?  169 ARG C CZ   1 
ATOM   8456  N NH1  . ARG C 1 169 ? 128.204 101.040 106.825 1.00 92.19  ?  169 ARG C NH1  1 
ATOM   8457  N NH2  . ARG C 1 169 ? 126.325 100.391 107.961 1.00 92.19  ?  169 ARG C NH2  1 
ATOM   8458  N N    . ARG C 1 170 ? 126.759 106.134 109.038 1.00 89.74  ?  170 ARG C N    1 
ATOM   8459  C CA   . ARG C 1 170 ? 127.365 106.799 107.896 1.00 89.74  ?  170 ARG C CA   1 
ATOM   8460  C C    . ARG C 1 170 ? 127.522 108.290 108.145 1.00 89.74  ?  170 ARG C C    1 
ATOM   8461  O O    . ARG C 1 170 ? 128.547 108.877 107.789 1.00 89.74  ?  170 ARG C O    1 
ATOM   8462  C CB   . ARG C 1 170 ? 126.532 106.547 106.649 1.00 89.74  ?  170 ARG C CB   1 
ATOM   8463  C CG   . ARG C 1 170 ? 126.985 105.343 105.871 1.00 89.74  ?  170 ARG C CG   1 
ATOM   8464  C CD   . ARG C 1 170 ? 125.952 104.944 104.856 1.00 89.74  ?  170 ARG C CD   1 
ATOM   8465  N NE   . ARG C 1 170 ? 125.266 103.720 105.238 1.00 89.74  ?  170 ARG C NE   1 
ATOM   8466  C CZ   . ARG C 1 170 ? 125.507 102.538 104.689 1.00 89.74  ?  170 ARG C CZ   1 
ATOM   8467  N NH1  . ARG C 1 170 ? 126.420 102.430 103.737 1.00 89.74  ?  170 ARG C NH1  1 
ATOM   8468  N NH2  . ARG C 1 170 ? 124.839 101.469 105.089 1.00 89.74  ?  170 ARG C NH2  1 
ATOM   8469  N N    . VAL C 1 171 ? 126.532 108.916 108.779 1.00 87.96  ?  171 VAL C N    1 
ATOM   8470  C CA   . VAL C 1 171 ? 126.624 110.346 109.042 1.00 87.96  ?  171 VAL C CA   1 
ATOM   8471  C C    . VAL C 1 171 ? 127.710 110.633 110.069 1.00 87.96  ?  171 VAL C C    1 
ATOM   8472  O O    . VAL C 1 171 ? 128.498 111.574 109.915 1.00 87.96  ?  171 VAL C O    1 
ATOM   8473  C CB   . VAL C 1 171 ? 125.261 110.890 109.492 1.00 87.96  ?  171 VAL C CB   1 
ATOM   8474  C CG1  . VAL C 1 171 ? 125.432 112.216 110.177 1.00 87.96  ?  171 VAL C CG1  1 
ATOM   8475  C CG2  . VAL C 1 171 ? 124.354 111.036 108.307 1.00 87.96  ?  171 VAL C CG2  1 
ATOM   8476  N N    . GLY C 1 172 ? 127.769 109.835 111.132 1.00 92.41  ?  172 GLY C N    1 
ATOM   8477  C CA   . GLY C 1 172 ? 128.824 110.015 112.110 1.00 92.41  ?  172 GLY C CA   1 
ATOM   8478  C C    . GLY C 1 172 ? 130.200 109.818 111.511 1.00 92.41  ?  172 GLY C C    1 
ATOM   8479  O O    . GLY C 1 172 ? 131.131 110.570 111.805 1.00 92.41  ?  172 GLY C O    1 
ATOM   8480  N N    . ALA C 1 173 ? 130.345 108.808 110.656 1.00 92.69  ?  173 ALA C N    1 
ATOM   8481  C CA   . ALA C 1 173 ? 131.618 108.576 109.990 1.00 92.69  ?  173 ALA C CA   1 
ATOM   8482  C C    . ALA C 1 173 ? 131.987 109.745 109.093 1.00 92.69  ?  173 ALA C C    1 
ATOM   8483  O O    . ALA C 1 173 ? 133.146 110.172 109.064 1.00 92.69  ?  173 ALA C O    1 
ATOM   8484  C CB   . ALA C 1 173 ? 131.560 107.282 109.185 1.00 92.69  ?  173 ALA C CB   1 
ATOM   8485  N N    . LEU C 1 174 ? 131.016 110.276 108.354 1.00 91.46  ?  174 LEU C N    1 
ATOM   8486  C CA   . LEU C 1 174 ? 131.297 111.418 107.501 1.00 91.46  ?  174 LEU C CA   1 
ATOM   8487  C C    . LEU C 1 174 ? 131.715 112.630 108.311 1.00 91.46  ?  174 LEU C C    1 
ATOM   8488  O O    . LEU C 1 174 ? 132.620 113.362 107.906 1.00 91.46  ?  174 LEU C O    1 
ATOM   8489  C CB   . LEU C 1 174 ? 130.082 111.746 106.649 1.00 91.46  ?  174 LEU C CB   1 
ATOM   8490  C CG   . LEU C 1 174 ? 130.268 112.961 105.757 1.00 91.46  ?  174 LEU C CG   1 
ATOM   8491  C CD1  . LEU C 1 174 ? 130.191 112.540 104.315 1.00 91.46  ?  174 LEU C CD1  1 
ATOM   8492  C CD2  . LEU C 1 174 ? 129.204 113.984 106.066 1.00 91.46  ?  174 LEU C CD2  1 
ATOM   8493  N N    . PHE C 1 175 ? 131.091 112.854 109.460 1.00 92.17  ?  175 PHE C N    1 
ATOM   8494  C CA   . PHE C 1 175 ? 131.501 113.990 110.273 1.00 92.17  ?  175 PHE C CA   1 
ATOM   8495  C C    . PHE C 1 175 ? 132.882 113.790 110.877 1.00 92.17  ?  175 PHE C C    1 
ATOM   8496  O O    . PHE C 1 175 ? 133.662 114.746 110.973 1.00 92.17  ?  175 PHE C O    1 
ATOM   8497  C CB   . PHE C 1 175 ? 130.477 114.251 111.372 1.00 92.17  ?  175 PHE C CB   1 
ATOM   8498  C CG   . PHE C 1 175 ? 129.406 115.198 110.962 1.00 92.17  ?  175 PHE C CG   1 
ATOM   8499  C CD1  . PHE C 1 175 ? 129.633 116.552 110.962 1.00 92.17  ?  175 PHE C CD1  1 
ATOM   8500  C CD2  . PHE C 1 175 ? 128.183 114.734 110.551 1.00 92.17  ?  175 PHE C CD2  1 
ATOM   8501  C CE1  . PHE C 1 175 ? 128.657 117.424 110.573 1.00 92.17  ?  175 PHE C CE1  1 
ATOM   8502  C CE2  . PHE C 1 175 ? 127.204 115.603 110.162 1.00 92.17  ?  175 PHE C CE2  1 
ATOM   8503  C CZ   . PHE C 1 175 ? 127.442 116.949 110.171 1.00 92.17  ?  175 PHE C CZ   1 
ATOM   8504  N N    . ALA C 1 176 ? 133.193 112.562 111.292 1.00 98.50  ?  176 ALA C N    1 
ATOM   8505  C CA   . ALA C 1 176 ? 134.545 112.263 111.742 1.00 98.50  ?  176 ALA C CA   1 
ATOM   8506  C C    . ALA C 1 176 ? 135.561 112.552 110.652 1.00 98.50  ?  176 ALA C C    1 
ATOM   8507  O O    . ALA C 1 176 ? 136.596 113.171 110.917 1.00 98.50  ?  176 ALA C O    1 
ATOM   8508  C CB   . ALA C 1 176 ? 134.644 110.806 112.185 1.00 98.50  ?  176 ALA C CB   1 
ATOM   8509  N N    . ARG C 1 177 ? 135.281 112.126 109.423 1.00 100.92 ?  177 ARG C N    1 
ATOM   8510  C CA   . ARG C 1 177 ? 136.192 112.409 108.322 1.00 100.92 ?  177 ARG C CA   1 
ATOM   8511  C C    . ARG C 1 177 ? 136.292 113.903 108.061 1.00 100.92 ?  177 ARG C C    1 
ATOM   8512  O O    . ARG C 1 177 ? 137.365 114.412 107.730 1.00 100.92 ?  177 ARG C O    1 
ATOM   8513  C CB   . ARG C 1 177 ? 135.740 111.682 107.059 1.00 100.92 ?  177 ARG C CB   1 
ATOM   8514  C CG   . ARG C 1 177 ? 135.840 110.179 107.153 1.00 100.92 ?  177 ARG C CG   1 
ATOM   8515  C CD   . ARG C 1 177 ? 136.040 109.554 105.790 1.00 100.92 ?  177 ARG C CD   1 
ATOM   8516  N NE   . ARG C 1 177 ? 134.832 109.605 104.976 1.00 100.92 ?  177 ARG C NE   1 
ATOM   8517  C CZ   . ARG C 1 177 ? 134.605 110.514 104.035 1.00 100.92 ?  177 ARG C CZ   1 
ATOM   8518  N NH1  . ARG C 1 177 ? 133.478 110.482 103.340 1.00 100.92 ?  177 ARG C NH1  1 
ATOM   8519  N NH2  . ARG C 1 177 ? 135.504 111.456 103.790 1.00 100.92 ?  177 ARG C NH2  1 
ATOM   8520  N N    . LEU C 1 178 ? 135.182 114.621 108.202 1.00 100.19 ?  178 LEU C N    1 
ATOM   8521  C CA   . LEU C 1 178 ? 135.199 116.050 107.932 1.00 100.19 ?  178 LEU C CA   1 
ATOM   8522  C C    . LEU C 1 178 ? 136.046 116.819 108.927 1.00 100.19 ?  178 LEU C C    1 
ATOM   8523  O O    . LEU C 1 178 ? 136.841 117.667 108.515 1.00 100.19 ?  178 LEU C O    1 
ATOM   8524  C CB   . LEU C 1 178 ? 133.781 116.609 107.931 1.00 100.19 ?  178 LEU C CB   1 
ATOM   8525  C CG   . LEU C 1 178 ? 132.935 116.330 106.695 1.00 100.19 ?  178 LEU C CG   1 
ATOM   8526  C CD1  . LEU C 1 178 ? 132.000 117.486 106.460 1.00 100.19 ?  178 LEU C CD1  1 
ATOM   8527  C CD2  . LEU C 1 178 ? 133.808 116.104 105.489 1.00 100.19 ?  178 LEU C CD2  1 
ATOM   8528  N N    . GLU C 1 179 ? 135.898 116.561 110.224 1.00 107.14 ?  179 GLU C N    1 
ATOM   8529  C CA   . GLU C 1 179 ? 136.663 117.378 111.160 1.00 107.14 ?  179 GLU C CA   1 
ATOM   8530  C C    . GLU C 1 179 ? 138.138 117.001 111.158 1.00 107.14 ?  179 GLU C C    1 
ATOM   8531  O O    . GLU C 1 179 ? 138.998 117.873 111.309 1.00 107.14 ?  179 GLU C O    1 
ATOM   8532  C CB   . GLU C 1 179 ? 136.092 117.297 112.574 1.00 107.14 ?  179 GLU C CB   1 
ATOM   8533  C CG   . GLU C 1 179 ? 135.655 115.940 113.040 1.00 107.14 ?  179 GLU C CG   1 
ATOM   8534  C CD   . GLU C 1 179 ? 134.601 116.041 114.124 1.00 107.14 ?  179 GLU C CD   1 
ATOM   8535  O OE1  . GLU C 1 179 ? 133.834 117.026 114.112 1.00 107.14 ?  179 GLU C OE1  1 
ATOM   8536  O OE2  . GLU C 1 179 ? 134.542 115.147 114.991 1.00 107.14 ?  179 GLU C OE2  1 
ATOM   8537  N N    . LYS C 1 180 ? 138.454 115.717 110.987 1.00 108.71 ?  180 LYS C N    1 
ATOM   8538  C CA   . LYS C 1 180 ? 139.856 115.324 110.884 1.00 108.71 ?  180 LYS C CA   1 
ATOM   8539  C C    . LYS C 1 180 ? 140.518 115.890 109.637 1.00 108.71 ?  180 LYS C C    1 
ATOM   8540  O O    . LYS C 1 180 ? 141.743 116.025 109.602 1.00 108.71 ?  180 LYS C O    1 
ATOM   8541  C CB   . LYS C 1 180 ? 139.989 113.805 110.894 1.00 108.71 ?  180 LYS C CB   1 
ATOM   8542  C CG   . LYS C 1 180 ? 140.050 113.202 112.283 1.00 108.71 ?  180 LYS C CG   1 
ATOM   8543  C CD   . LYS C 1 180 ? 140.016 111.679 112.249 1.00 108.71 ?  180 LYS C CD   1 
ATOM   8544  C CE   . LYS C 1 180 ? 140.204 111.131 110.842 1.00 108.71 ?  180 LYS C CE   1 
ATOM   8545  N NZ   . LYS C 1 180 ? 140.048 109.653 110.800 1.00 108.71 ?  180 LYS C NZ   1 
ATOM   8546  N N    . ASP C 1 181 ? 139.736 116.219 108.615 1.00 114.08 ?  181 ASP C N    1 
ATOM   8547  C CA   . ASP C 1 181 ? 140.279 116.838 107.417 1.00 114.08 ?  181 ASP C CA   1 
ATOM   8548  C C    . ASP C 1 181 ? 140.864 118.206 107.752 1.00 114.08 ?  181 ASP C C    1 
ATOM   8549  O O    . ASP C 1 181 ? 140.673 118.742 108.843 1.00 114.08 ?  181 ASP C O    1 
ATOM   8550  C CB   . ASP C 1 181 ? 139.188 116.965 106.356 1.00 114.08 ?  181 ASP C CB   1 
ATOM   8551  C CG   . ASP C 1 181 ? 139.723 117.410 105.017 1.00 114.08 ?  181 ASP C CG   1 
ATOM   8552  O OD1  . ASP C 1 181 ? 140.132 118.583 104.904 1.00 114.08 ?  181 ASP C OD1  1 
ATOM   8553  O OD2  . ASP C 1 181 ? 139.740 116.587 104.080 1.00 114.08 ?  181 ASP C OD2  1 
ATOM   8554  N N    . ARG C 1 182 ? 141.593 118.774 106.793 1.00 117.90 ?  182 ARG C N    1 
ATOM   8555  C CA   . ARG C 1 182 ? 142.203 120.082 106.967 1.00 117.90 ?  182 ARG C CA   1 
ATOM   8556  C C    . ARG C 1 182 ? 141.779 121.088 105.910 1.00 117.90 ?  182 ARG C C    1 
ATOM   8557  O O    . ARG C 1 182 ? 142.036 122.284 106.080 1.00 117.90 ?  182 ARG C O    1 
ATOM   8558  C CB   . ARG C 1 182 ? 143.730 119.960 106.967 1.00 117.90 ?  182 ARG C CB   1 
ATOM   8559  C CG   . ARG C 1 182 ? 144.303 119.503 105.642 1.00 117.90 ?  182 ARG C CG   1 
ATOM   8560  C CD   . ARG C 1 182 ? 145.802 119.306 105.732 1.00 117.90 ?  182 ARG C CD   1 
ATOM   8561  N NE   . ARG C 1 182 ? 146.435 119.325 104.418 1.00 117.90 ?  182 ARG C NE   1 
ATOM   8562  C CZ   . ARG C 1 182 ? 147.293 118.406 103.990 1.00 117.90 ?  182 ARG C CZ   1 
ATOM   8563  N NH1  . ARG C 1 182 ? 147.820 118.503 102.779 1.00 117.90 ?  182 ARG C NH1  1 
ATOM   8564  N NH2  . ARG C 1 182 ? 147.624 117.390 104.773 1.00 117.90 ?  182 ARG C NH2  1 
ATOM   8565  N N    . ASN C 1 183 ? 141.147 120.647 104.827 1.00 117.74 ?  183 ASN C N    1 
ATOM   8566  C CA   . ASN C 1 183 ? 140.605 121.549 103.822 1.00 117.74 ?  183 ASN C CA   1 
ATOM   8567  C C    . ASN C 1 183 ? 139.232 122.074 104.200 1.00 117.74 ?  183 ASN C C    1 
ATOM   8568  O O    . ASN C 1 183 ? 138.626 122.812 103.417 1.00 117.74 ?  183 ASN C O    1 
ATOM   8569  C CB   . ASN C 1 183 ? 140.521 120.844 102.469 1.00 117.74 ?  183 ASN C CB   1 
ATOM   8570  C CG   . ASN C 1 183 ? 141.723 119.977 102.191 1.00 117.74 ?  183 ASN C CG   1 
ATOM   8571  O OD1  . ASN C 1 183 ? 142.192 119.249 103.065 1.00 117.74 ?  183 ASN C OD1  1 
ATOM   8572  N ND2  . ASN C 1 183 ? 142.227 120.041 100.966 1.00 117.74 ?  183 ASN C ND2  1 
ATOM   8573  N N    . PHE C 1 184 ? 138.729 121.709 105.374 1.00 112.45 ?  184 PHE C N    1 
ATOM   8574  C CA   . PHE C 1 184 ? 137.379 122.053 105.789 1.00 112.45 ?  184 PHE C CA   1 
ATOM   8575  C C    . PHE C 1 184 ? 137.439 122.918 107.031 1.00 112.45 ?  184 PHE C C    1 
ATOM   8576  O O    . PHE C 1 184 ? 138.045 122.529 108.033 1.00 112.45 ?  184 PHE C O    1 
ATOM   8577  C CB   . PHE C 1 184 ? 136.552 120.801 106.065 1.00 112.45 ?  184 PHE C CB   1 
ATOM   8578  C CG   . PHE C 1 184 ? 136.024 120.155 104.831 1.00 112.45 ?  184 PHE C CG   1 
ATOM   8579  C CD1  . PHE C 1 184 ? 134.898 120.652 104.208 1.00 112.45 ?  184 PHE C CD1  1 
ATOM   8580  C CD2  . PHE C 1 184 ? 136.663 119.061 104.283 1.00 112.45 ?  184 PHE C CD2  1 
ATOM   8581  C CE1  . PHE C 1 184 ? 134.413 120.064 103.065 1.00 112.45 ?  184 PHE C CE1  1 
ATOM   8582  C CE2  . PHE C 1 184 ? 136.183 118.468 103.140 1.00 112.45 ?  184 PHE C CE2  1 
ATOM   8583  C CZ   . PHE C 1 184 ? 135.058 118.970 102.529 1.00 112.45 ?  184 PHE C CZ   1 
ATOM   8584  N N    . ASN C 1 185 ? 136.817 124.086 106.955 1.00 109.79 ?  185 ASN C N    1 
ATOM   8585  C CA   . ASN C 1 185 ? 136.714 124.977 108.099 1.00 109.79 ?  185 ASN C CA   1 
ATOM   8586  C C    . ASN C 1 185 ? 136.114 124.249 109.290 1.00 109.79 ?  185 ASN C C    1 
ATOM   8587  O O    . ASN C 1 185 ? 134.999 123.732 109.215 1.00 109.79 ?  185 ASN C O    1 
ATOM   8588  C CB   . ASN C 1 185 ? 135.857 126.183 107.725 1.00 109.79 ?  185 ASN C CB   1 
ATOM   8589  C CG   . ASN C 1 185 ? 136.077 127.361 108.642 1.00 109.79 ?  185 ASN C CG   1 
ATOM   8590  O OD1  . ASN C 1 185 ? 135.597 128.462 108.376 1.00 109.79 ?  185 ASN C OD1  1 
ATOM   8591  N ND2  . ASN C 1 185 ? 136.810 127.142 109.726 1.00 109.79 ?  185 ASN C ND2  1 
ATOM   8592  N N    . TYR C 1 186 ? 136.863 124.203 110.389 1.00 104.29 ?  186 TYR C N    1 
ATOM   8593  C CA   . TYR C 1 186 ? 136.359 123.581 111.605 1.00 104.29 ?  186 TYR C CA   1 
ATOM   8594  C C    . TYR C 1 186 ? 135.100 124.260 112.115 1.00 104.29 ?  186 TYR C C    1 
ATOM   8595  O O    . TYR C 1 186 ? 134.278 123.611 112.766 1.00 104.29 ?  186 TYR C O    1 
ATOM   8596  C CB   . TYR C 1 186 ? 137.430 123.619 112.681 1.00 104.29 ?  186 TYR C CB   1 
ATOM   8597  C CG   . TYR C 1 186 ? 137.322 122.521 113.696 1.00 104.29 ?  186 TYR C CG   1 
ATOM   8598  C CD1  . TYR C 1 186 ? 136.583 122.689 114.849 1.00 104.29 ?  186 TYR C CD1  1 
ATOM   8599  C CD2  . TYR C 1 186 ? 137.977 121.320 113.507 1.00 104.29 ?  186 TYR C CD2  1 
ATOM   8600  C CE1  . TYR C 1 186 ? 136.495 121.686 115.784 1.00 104.29 ?  186 TYR C CE1  1 
ATOM   8601  C CE2  . TYR C 1 186 ? 137.895 120.311 114.433 1.00 104.29 ?  186 TYR C CE2  1 
ATOM   8602  C CZ   . TYR C 1 186 ? 137.153 120.497 115.571 1.00 104.29 ?  186 TYR C CZ   1 
ATOM   8603  O OH   . TYR C 1 186 ? 137.072 119.486 116.498 1.00 104.29 ?  186 TYR C OH   1 
ATOM   8604  N N    . PHE C 1 187 ? 134.948 125.555 111.848 1.00 103.87 ?  187 PHE C N    1 
ATOM   8605  C CA   . PHE C 1 187 ? 133.720 126.258 112.189 1.00 103.87 ?  187 PHE C CA   1 
ATOM   8606  C C    . PHE C 1 187 ? 132.521 125.603 111.521 1.00 103.87 ?  187 PHE C C    1 
ATOM   8607  O O    . PHE C 1 187 ? 131.617 125.098 112.191 1.00 103.87 ?  187 PHE C O    1 
ATOM   8608  C CB   . PHE C 1 187 ? 133.851 127.720 111.771 1.00 103.87 ?  187 PHE C CB   1 
ATOM   8609  C CG   . PHE C 1 187 ? 132.674 128.562 112.121 1.00 103.87 ?  187 PHE C CG   1 
ATOM   8610  C CD1  . PHE C 1 187 ? 132.541 129.090 113.388 1.00 103.87 ?  187 PHE C CD1  1 
ATOM   8611  C CD2  . PHE C 1 187 ? 131.710 128.848 111.178 1.00 103.87 ?  187 PHE C CD2  1 
ATOM   8612  C CE1  . PHE C 1 187 ? 131.460 129.876 113.713 1.00 103.87 ?  187 PHE C CE1  1 
ATOM   8613  C CE2  . PHE C 1 187 ? 130.628 129.632 111.496 1.00 103.87 ?  187 PHE C CE2  1 
ATOM   8614  C CZ   . PHE C 1 187 ? 130.501 130.147 112.764 1.00 103.87 ?  187 PHE C CZ   1 
ATOM   8615  N N    . TRP C 1 188 ? 132.519 125.569 110.201 1.00 108.66 ?  188 TRP C N    1 
ATOM   8616  C CA   . TRP C 1 188 ? 131.434 125.014 109.398 1.00 108.66 ?  188 TRP C CA   1 
ATOM   8617  C C    . TRP C 1 188 ? 131.333 123.507 109.479 1.00 108.66 ?  188 TRP C C    1 
ATOM   8618  O O    . TRP C 1 188 ? 130.555 122.949 108.702 1.00 108.66 ?  188 TRP C O    1 
ATOM   8619  C CB   . TRP C 1 188 ? 131.601 125.438 107.940 1.00 108.66 ?  188 TRP C CB   1 
ATOM   8620  C CG   . TRP C 1 188 ? 131.762 126.910 107.765 1.00 108.66 ?  188 TRP C CG   1 
ATOM   8621  C CD1  . TRP C 1 188 ? 132.853 127.561 107.280 1.00 108.66 ?  188 TRP C CD1  1 
ATOM   8622  C CD2  . TRP C 1 188 ? 130.796 127.920 108.073 1.00 108.66 ?  188 TRP C CD2  1 
ATOM   8623  N NE1  . TRP C 1 188 ? 132.632 128.915 107.269 1.00 108.66 ?  188 TRP C NE1  1 
ATOM   8624  C CE2  . TRP C 1 188 ? 131.374 129.161 107.750 1.00 108.66 ?  188 TRP C CE2  1 
ATOM   8625  C CE3  . TRP C 1 188 ? 129.498 127.896 108.591 1.00 108.66 ?  188 TRP C CE3  1 
ATOM   8626  C CZ2  . TRP C 1 188 ? 130.701 130.364 107.928 1.00 108.66 ?  188 TRP C CZ2  1 
ATOM   8627  C CZ3  . TRP C 1 188 ? 128.832 129.090 108.765 1.00 108.66 ?  188 TRP C CZ3  1 
ATOM   8628  C CH2  . TRP C 1 188 ? 129.434 130.308 108.436 1.00 108.66 ?  188 TRP C CH2  1 
ATOM   8629  N N    . VAL C 1 189 ? 132.068 122.810 110.341 1.00 101.03 ?  189 VAL C N    1 
ATOM   8630  C CA   . VAL C 1 189 ? 131.940 121.364 110.456 1.00 101.03 ?  189 VAL C CA   1 
ATOM   8631  C C    . VAL C 1 189 ? 131.519 121.031 111.877 1.00 101.03 ?  189 VAL C C    1 
ATOM   8632  O O    . VAL C 1 189 ? 130.849 120.025 112.124 1.00 101.03 ?  189 VAL C O    1 
ATOM   8633  C CB   . VAL C 1 189 ? 133.250 120.659 110.072 1.00 101.03 ?  189 VAL C CB   1 
ATOM   8634  C CG1  . VAL C 1 189 ? 133.275 119.242 110.591 1.00 101.03 ?  189 VAL C CG1  1 
ATOM   8635  C CG2  . VAL C 1 189 ? 133.407 120.663 108.574 1.00 101.03 ?  189 VAL C CG2  1 
ATOM   8636  N N    . ARG C 1 190 ? 131.797 121.946 112.776 1.00 96.69  ?  190 ARG C N    1 
ATOM   8637  C CA   . ARG C 1 190 ? 131.347 121.672 114.144 1.00 96.69  ?  190 ARG C CA   1 
ATOM   8638  C C    . ARG C 1 190 ? 129.985 122.327 114.306 1.00 96.69  ?  190 ARG C C    1 
ATOM   8639  O O    . ARG C 1 190 ? 129.122 121.722 114.880 1.00 96.69  ?  190 ARG C O    1 
ATOM   8640  C CB   . ARG C 1 190 ? 132.382 122.179 115.139 1.00 96.69  ?  190 ARG C CB   1 
ATOM   8641  C CG   . ARG C 1 190 ? 132.618 121.213 116.279 1.00 96.69  ?  190 ARG C CG   1 
ATOM   8642  C CD   . ARG C 1 190 ? 131.388 120.359 116.411 1.00 96.69  ?  190 ARG C CD   1 
ATOM   8643  N NE   . ARG C 1 190 ? 131.535 119.571 117.605 1.00 96.69  ?  190 ARG C NE   1 
ATOM   8644  C CZ   . ARG C 1 190 ? 132.596 118.842 117.871 1.00 96.69  ?  190 ARG C CZ   1 
ATOM   8645  N NH1  . ARG C 1 190 ? 133.593 118.787 117.014 1.00 96.69  ?  190 ARG C NH1  1 
ATOM   8646  N NH2  . ARG C 1 190 ? 132.657 118.153 118.988 1.00 96.69  ?  190 ARG C NH2  1 
ATOM   8647  N N    . CYS C 1 191 ? 129.821 123.528 113.776 1.00 97.50  ?  191 CYS C N    1 
ATOM   8648  C CA   . CYS C 1 191 ? 128.538 124.205 113.888 1.00 97.50  ?  191 CYS C CA   1 
ATOM   8649  C C    . CYS C 1 191 ? 127.506 123.609 112.945 1.00 97.50  ?  191 CYS C C    1 
ATOM   8650  O O    . CYS C 1 191 ? 126.437 124.188 112.740 1.00 97.50  ?  191 CYS C O    1 
ATOM   8651  C CB   . CYS C 1 191 ? 128.696 125.706 113.639 1.00 97.50  ?  191 CYS C CB   1 
ATOM   8652  S SG   . CYS C 1 191 ? 128.420 126.264 111.941 1.00 97.50  ?  191 CYS C SG   1 
ATOM   8653  N N    . ALA C 1 192 ? 127.799 122.446 112.381 1.00 87.52  ?  192 ALA C N    1 
ATOM   8654  C CA   . ALA C 1 192 ? 126.818 121.709 111.614 1.00 87.52  ?  192 ALA C CA   1 
ATOM   8655  C C    . ALA C 1 192 ? 126.459 120.379 112.244 1.00 87.52  ?  192 ALA C C    1 
ATOM   8656  O O    . ALA C 1 192 ? 125.298 119.973 112.162 1.00 87.52  ?  192 ALA C O    1 
ATOM   8657  C CB   . ALA C 1 192 ? 127.314 121.472 110.183 1.00 87.52  ?  192 ALA C CB   1 
ATOM   8658  N N    . LYS C 1 193 ? 127.401 119.699 112.883 1.00 83.37  ?  193 LYS C N    1 
ATOM   8659  C CA   . LYS C 1 193 ? 127.053 118.520 113.653 1.00 83.37  ?  193 LYS C CA   1 
ATOM   8660  C C    . LYS C 1 193 ? 126.097 118.851 114.780 1.00 83.37  ?  193 LYS C C    1 
ATOM   8661  O O    . LYS C 1 193 ? 125.299 118.001 115.177 1.00 83.37  ?  193 LYS C O    1 
ATOM   8662  C CB   . LYS C 1 193 ? 128.310 117.865 114.221 1.00 83.37  ?  193 LYS C CB   1 
ATOM   8663  C CG   . LYS C 1 193 ? 128.055 116.529 114.870 1.00 83.37  ?  193 LYS C CG   1 
ATOM   8664  C CD   . LYS C 1 193 ? 129.338 115.853 115.271 1.00 83.37  ?  193 LYS C CD   1 
ATOM   8665  C CE   . LYS C 1 193 ? 129.073 114.435 115.734 1.00 83.37  ?  193 LYS C CE   1 
ATOM   8666  N NZ   . LYS C 1 193 ? 130.295 113.803 116.295 1.00 83.37  ?  193 LYS C NZ   1 
ATOM   8667  N N    . LEU C 1 194 ? 126.148 120.078 115.288 1.00 78.13  ?  194 LEU C N    1 
ATOM   8668  C CA   . LEU C 1 194 ? 125.229 120.492 116.334 1.00 78.13  ?  194 LEU C CA   1 
ATOM   8669  C C    . LEU C 1 194 ? 123.869 120.846 115.776 1.00 78.13  ?  194 LEU C C    1 
ATOM   8670  O O    . LEU C 1 194 ? 122.849 120.494 116.373 1.00 78.13  ?  194 LEU C O    1 
ATOM   8671  C CB   . LEU C 1 194 ? 125.792 121.689 117.083 1.00 78.13  ?  194 LEU C CB   1 
ATOM   8672  C CG   . LEU C 1 194 ? 127.180 121.467 117.659 1.00 78.13  ?  194 LEU C CG   1 
ATOM   8673  C CD1  . LEU C 1 194 ? 127.733 122.784 118.140 1.00 78.13  ?  194 LEU C CD1  1 
ATOM   8674  C CD2  . LEU C 1 194 ? 127.120 120.449 118.780 1.00 78.13  ?  194 LEU C CD2  1 
ATOM   8675  N N    . VAL C 1 195 ? 123.832 121.554 114.653 1.00 76.30  ?  195 VAL C N    1 
ATOM   8676  C CA   . VAL C 1 195 ? 122.558 121.845 114.016 1.00 76.30  ?  195 VAL C CA   1 
ATOM   8677  C C    . VAL C 1 195 ? 121.841 120.555 113.656 1.00 76.30  ?  195 VAL C C    1 
ATOM   8678  O O    . VAL C 1 195 ? 120.631 120.423 113.860 1.00 76.30  ?  195 VAL C O    1 
ATOM   8679  C CB   . VAL C 1 195 ? 122.773 122.736 112.784 1.00 76.30  ?  195 VAL C CB   1 
ATOM   8680  C CG1  . VAL C 1 195 ? 121.496 122.845 111.988 1.00 76.30  ?  195 VAL C CG1  1 
ATOM   8681  C CG2  . VAL C 1 195 ? 123.246 124.099 113.209 1.00 76.30  ?  195 VAL C CG2  1 
ATOM   8682  N N    . CYS C 1 196 ? 122.575 119.575 113.132 1.00 74.88  ?  196 CYS C N    1 
ATOM   8683  C CA   . CYS C 1 196 ? 121.937 118.333 112.718 1.00 74.88  ?  196 CYS C CA   1 
ATOM   8684  C C    . CYS C 1 196 ? 121.414 117.549 113.909 1.00 74.88  ?  196 CYS C C    1 
ATOM   8685  O O    . CYS C 1 196 ? 120.287 117.054 113.875 1.00 74.88  ?  196 CYS C O    1 
ATOM   8686  C CB   . CYS C 1 196 ? 122.905 117.485 111.900 1.00 74.88  ?  196 CYS C CB   1 
ATOM   8687  S SG   . CYS C 1 196 ? 123.461 118.264 110.380 1.00 74.88  ?  196 CYS C SG   1 
ATOM   8688  N N    . VAL C 1 197 ? 122.203 117.423 114.972 1.00 68.06  ?  197 VAL C N    1 
ATOM   8689  C CA   . VAL C 1 197 ? 121.721 116.654 116.112 1.00 68.06  ?  197 VAL C CA   1 
ATOM   8690  C C    . VAL C 1 197 ? 120.565 117.379 116.783 1.00 68.06  ?  197 VAL C C    1 
ATOM   8691  O O    . VAL C 1 197 ? 119.626 116.751 117.279 1.00 68.06  ?  197 VAL C O    1 
ATOM   8692  C CB   . VAL C 1 197 ? 122.863 116.357 117.099 1.00 68.06  ?  197 VAL C CB   1 
ATOM   8693  C CG1  . VAL C 1 197 ? 123.455 117.629 117.631 1.00 68.06  ?  197 VAL C CG1  1 
ATOM   8694  C CG2  . VAL C 1 197 ? 122.366 115.498 118.232 1.00 68.06  ?  197 VAL C CG2  1 
ATOM   8695  N N    . THR C 1 198 ? 120.584 118.709 116.770 1.00 65.82  ?  198 THR C N    1 
ATOM   8696  C CA   . THR C 1 198 ? 119.471 119.452 117.340 1.00 65.82  ?  198 THR C CA   1 
ATOM   8697  C C    . THR C 1 198 ? 118.206 119.261 116.525 1.00 65.82  ?  198 THR C C    1 
ATOM   8698  O O    . THR C 1 198 ? 117.136 119.011 117.085 1.00 65.82  ?  198 THR C O    1 
ATOM   8699  C CB   . THR C 1 198 ? 119.814 120.929 117.426 1.00 65.82  ?  198 THR C CB   1 
ATOM   8700  O OG1  . THR C 1 198 ? 120.949 121.101 118.277 1.00 65.82  ?  198 THR C OG1  1 
ATOM   8701  C CG2  . THR C 1 198 ? 118.653 121.693 117.993 1.00 65.82  ?  198 THR C CG2  1 
ATOM   8702  N N    . LEU C 1 199 ? 118.302 119.386 115.203 1.00 62.25  ?  199 LEU C N    1 
ATOM   8703  C CA   . LEU C 1 199 ? 117.126 119.193 114.367 1.00 62.25  ?  199 LEU C CA   1 
ATOM   8704  C C    . LEU C 1 199 ? 116.609 117.772 114.477 1.00 62.25  ?  199 LEU C C    1 
ATOM   8705  O O    . LEU C 1 199 ? 115.397 117.542 114.468 1.00 62.25  ?  199 LEU C O    1 
ATOM   8706  C CB   . LEU C 1 199 ? 117.450 119.524 112.919 1.00 62.25  ?  199 LEU C CB   1 
ATOM   8707  C CG   . LEU C 1 199 ? 117.575 121.005 112.606 1.00 62.25  ?  199 LEU C CG   1 
ATOM   8708  C CD1  . LEU C 1 199 ? 117.777 121.191 111.128 1.00 62.25  ?  199 LEU C CD1  1 
ATOM   8709  C CD2  . LEU C 1 199 ? 116.341 121.726 113.066 1.00 62.25  ?  199 LEU C CD2  1 
ATOM   8710  N N    . PHE C 1 200 ? 117.510 116.807 114.615 1.00 58.65  ?  200 PHE C N    1 
ATOM   8711  C CA   . PHE C 1 200 ? 117.084 115.424 114.729 1.00 58.65  ?  200 PHE C CA   1 
ATOM   8712  C C    . PHE C 1 200 ? 116.393 115.173 116.059 1.00 58.65  ?  200 PHE C C    1 
ATOM   8713  O O    . PHE C 1 200 ? 115.394 114.452 116.119 1.00 58.65  ?  200 PHE C O    1 
ATOM   8714  C CB   . PHE C 1 200 ? 118.285 114.506 114.556 1.00 58.65  ?  200 PHE C CB   1 
ATOM   8715  C CG   . PHE C 1 200 ? 117.928 113.071 114.469 1.00 58.65  ?  200 PHE C CG   1 
ATOM   8716  C CD1  . PHE C 1 200 ? 117.027 112.634 113.531 1.00 58.65  ?  200 PHE C CD1  1 
ATOM   8717  C CD2  . PHE C 1 200 ? 118.486 112.158 115.329 1.00 58.65  ?  200 PHE C CD2  1 
ATOM   8718  C CE1  . PHE C 1 200 ? 116.695 111.316 113.451 1.00 58.65  ?  200 PHE C CE1  1 
ATOM   8719  C CE2  . PHE C 1 200 ? 118.152 110.841 115.254 1.00 58.65  ?  200 PHE C CE2  1 
ATOM   8720  C CZ   . PHE C 1 200 ? 117.258 110.418 114.311 1.00 58.65  ?  200 PHE C CZ   1 
ATOM   8721  N N    . ALA C 1 201 ? 116.908 115.758 117.138 1.00 56.43  ?  201 ALA C N    1 
ATOM   8722  C CA   . ALA C 1 201 ? 116.238 115.638 118.425 1.00 56.43  ?  201 ALA C CA   1 
ATOM   8723  C C    . ALA C 1 201 ? 114.856 116.260 118.371 1.00 56.43  ?  201 ALA C C    1 
ATOM   8724  O O    . ALA C 1 201 ? 113.881 115.671 118.842 1.00 56.43  ?  201 ALA C O    1 
ATOM   8725  C CB   . ALA C 1 201 ? 117.075 116.296 119.514 1.00 56.43  ?  201 ALA C CB   1 
ATOM   8726  N N    . VAL C 1 202 ? 114.755 117.451 117.786 1.00 53.93  ?  202 VAL C N    1 
ATOM   8727  C CA   . VAL C 1 202 ? 113.468 118.119 117.660 1.00 53.93  ?  202 VAL C CA   1 
ATOM   8728  C C    . VAL C 1 202 ? 112.494 117.255 116.876 1.00 53.93  ?  202 VAL C C    1 
ATOM   8729  O O    . VAL C 1 202 ? 111.329 117.097 117.262 1.00 53.93  ?  202 VAL C O    1 
ATOM   8730  C CB   . VAL C 1 202 ? 113.666 119.494 117.007 1.00 53.93  ?  202 VAL C CB   1 
ATOM   8731  C CG1  . VAL C 1 202 ? 112.361 120.055 116.560 1.00 53.93  ?  202 VAL C CG1  1 
ATOM   8732  C CG2  . VAL C 1 202 ? 114.314 120.429 117.973 1.00 53.93  ?  202 VAL C CG2  1 
ATOM   8733  N N    . HIS C 1 203 ? 112.964 116.640 115.794 1.00 56.17  ?  203 HIS C N    1 
ATOM   8734  C CA   . HIS C 1 203 ? 112.088 115.834 114.956 1.00 56.17  ?  203 HIS C CA   1 
ATOM   8735  C C    . HIS C 1 203 ? 111.620 114.573 115.669 1.00 56.17  ?  203 HIS C C    1 
ATOM   8736  O O    . HIS C 1 203 ? 110.422 114.271 115.673 1.00 56.17  ?  203 HIS C O    1 
ATOM   8737  C CB   . HIS C 1 203 ? 112.808 115.480 113.660 1.00 56.17  ?  203 HIS C CB   1 
ATOM   8738  C CG   . HIS C 1 203 ? 111.986 114.670 112.714 1.00 56.17  ?  203 HIS C CG   1 
ATOM   8739  N ND1  . HIS C 1 203 ? 110.698 115.008 112.375 1.00 56.17  ?  203 HIS C ND1  1 
ATOM   8740  C CD2  . HIS C 1 203 ? 112.267 113.535 112.039 1.00 56.17  ?  203 HIS C CD2  1 
ATOM   8741  C CE1  . HIS C 1 203 ? 110.220 114.116 111.530 1.00 56.17  ?  203 HIS C CE1  1 
ATOM   8742  N NE2  . HIS C 1 203 ? 111.153 113.212 111.308 1.00 56.17  ?  203 HIS C NE2  1 
ATOM   8743  N N    . CYS C 1 204 ? 112.539 113.820 116.273 1.00 60.04  ?  204 CYS C N    1 
ATOM   8744  C CA   . CYS C 1 204 ? 112.126 112.602 116.957 1.00 60.04  ?  204 CYS C CA   1 
ATOM   8745  C C    . CYS C 1 204 ? 111.217 112.909 118.130 1.00 60.04  ?  204 CYS C C    1 
ATOM   8746  O O    . CYS C 1 204 ? 110.261 112.172 118.387 1.00 60.04  ?  204 CYS C O    1 
ATOM   8747  C CB   . CYS C 1 204 ? 113.335 111.801 117.423 1.00 60.04  ?  204 CYS C CB   1 
ATOM   8748  S SG   . CYS C 1 204 ? 114.612 111.583 116.203 1.00 60.04  ?  204 CYS C SG   1 
ATOM   8749  N N    . ALA C 1 205 ? 111.499 113.978 118.867 1.00 54.75  ?  205 ALA C N    1 
ATOM   8750  C CA   . ALA C 1 205 ? 110.608 114.346 119.954 1.00 54.75  ?  205 ALA C CA   1 
ATOM   8751  C C    . ALA C 1 205 ? 109.221 114.663 119.433 1.00 54.75  ?  205 ALA C C    1 
ATOM   8752  O O    . ALA C 1 205 ? 108.226 114.235 120.020 1.00 54.75  ?  205 ALA C O    1 
ATOM   8753  C CB   . ALA C 1 205 ? 111.173 115.532 120.713 1.00 54.75  ?  205 ALA C CB   1 
ATOM   8754  N N    . ALA C 1 206 ? 109.134 115.401 118.327 1.00 56.11  ?  206 ALA C N    1 
ATOM   8755  C CA   . ALA C 1 206 ? 107.836 115.699 117.740 1.00 56.11  ?  206 ALA C CA   1 
ATOM   8756  C C    . ALA C 1 206 ? 107.076 114.429 117.403 1.00 56.11  ?  206 ALA C C    1 
ATOM   8757  O O    . ALA C 1 206 ? 105.895 114.288 117.735 1.00 56.11  ?  206 ALA C O    1 
ATOM   8758  C CB   . ALA C 1 206 ? 108.021 116.552 116.493 1.00 56.11  ?  206 ALA C CB   1 
ATOM   8759  N N    . CYS C 1 207 ? 107.743 113.481 116.753 1.00 60.23  ?  207 CYS C N    1 
ATOM   8760  C CA   . CYS C 1 207 ? 107.027 112.287 116.319 1.00 60.23  ?  207 CYS C CA   1 
ATOM   8761  C C    . CYS C 1 207 ? 106.644 111.395 117.490 1.00 60.23  ?  207 CYS C C    1 
ATOM   8762  O O    . CYS C 1 207 ? 105.546 110.838 117.505 1.00 60.23  ?  207 CYS C O    1 
ATOM   8763  C CB   . CYS C 1 207 ? 107.840 111.514 115.293 1.00 60.23  ?  207 CYS C CB   1 
ATOM   8764  S SG   . CYS C 1 207 ? 108.647 112.537 114.077 1.00 60.23  ?  207 CYS C SG   1 
ATOM   8765  N N    . PHE C 1 208 ? 107.505 111.260 118.496 1.00 56.67  ?  208 PHE C N    1 
ATOM   8766  C CA   . PHE C 1 208 ? 107.137 110.446 119.651 1.00 56.67  ?  208 PHE C CA   1 
ATOM   8767  C C    . PHE C 1 208 ? 105.994 111.079 120.430 1.00 56.67  ?  208 PHE C C    1 
ATOM   8768  O O    . PHE C 1 208 ? 105.064 110.391 120.868 1.00 56.67  ?  208 PHE C O    1 
ATOM   8769  C CB   . PHE C 1 208 ? 108.341 110.243 120.563 1.00 56.67  ?  208 PHE C CB   1 
ATOM   8770  C CG   . PHE C 1 208 ? 109.497 109.574 119.899 1.00 56.67  ?  208 PHE C CG   1 
ATOM   8771  C CD1  . PHE C 1 208 ? 109.298 108.682 118.868 1.00 56.67  ?  208 PHE C CD1  1 
ATOM   8772  C CD2  . PHE C 1 208 ? 110.786 109.827 120.314 1.00 56.67  ?  208 PHE C CD2  1 
ATOM   8773  C CE1  . PHE C 1 208 ? 110.359 108.065 118.257 1.00 56.67  ?  208 PHE C CE1  1 
ATOM   8774  C CE2  . PHE C 1 208 ? 111.850 109.211 119.706 1.00 56.67  ?  208 PHE C CE2  1 
ATOM   8775  C CZ   . PHE C 1 208 ? 111.634 108.331 118.675 1.00 56.67  ?  208 PHE C CZ   1 
ATOM   8776  N N    . TYR C 1 209 ? 106.056 112.391 120.633 1.00 58.41  ?  209 TYR C N    1 
ATOM   8777  C CA   . TYR C 1 209 ? 105.018 113.064 121.391 1.00 58.41  ?  209 TYR C CA   1 
ATOM   8778  C C    . TYR C 1 209 ? 103.701 113.063 120.642 1.00 58.41  ?  209 TYR C C    1 
ATOM   8779  O O    . TYR C 1 209 ? 102.636 113.116 121.259 1.00 58.41  ?  209 TYR C O    1 
ATOM   8780  C CB   . TYR C 1 209 ? 105.454 114.483 121.706 1.00 58.41  ?  209 TYR C CB   1 
ATOM   8781  C CG   . TYR C 1 209 ? 104.735 115.098 122.869 1.00 58.41  ?  209 TYR C CG   1 
ATOM   8782  C CD1  . TYR C 1 209 ? 104.822 114.546 124.127 1.00 58.41  ?  209 TYR C CD1  1 
ATOM   8783  C CD2  . TYR C 1 209 ? 103.988 116.243 122.710 1.00 58.41  ?  209 TYR C CD2  1 
ATOM   8784  C CE1  . TYR C 1 209 ? 104.179 115.110 125.183 1.00 58.41  ?  209 TYR C CE1  1 
ATOM   8785  C CE2  . TYR C 1 209 ? 103.348 116.813 123.762 1.00 58.41  ?  209 TYR C CE2  1 
ATOM   8786  C CZ   . TYR C 1 209 ? 103.441 116.242 124.992 1.00 58.41  ?  209 TYR C CZ   1 
ATOM   8787  O OH   . TYR C 1 209 ? 102.791 116.815 126.048 1.00 58.41  ?  209 TYR C OH   1 
ATOM   8788  N N    . TYR C 1 210 ? 103.741 113.016 119.313 1.00 58.24  ?  210 TYR C N    1 
ATOM   8789  C CA   . TYR C 1 210 ? 102.485 112.842 118.601 1.00 58.24  ?  210 TYR C CA   1 
ATOM   8790  C C    . TYR C 1 210 ? 102.019 111.398 118.650 1.00 58.24  ?  210 TYR C C    1 
ATOM   8791  O O    . TYR C 1 210 ? 100.815 111.139 118.626 1.00 58.24  ?  210 TYR C O    1 
ATOM   8792  C CB   . TYR C 1 210 ? 102.603 113.302 117.155 1.00 58.24  ?  210 TYR C CB   1 
ATOM   8793  C CG   . TYR C 1 210 ? 101.367 113.000 116.353 1.00 58.24  ?  210 TYR C CG   1 
ATOM   8794  C CD1  . TYR C 1 210 ? 100.296 113.863 116.347 1.00 58.24  ?  210 TYR C CD1  1 
ATOM   8795  C CD2  . TYR C 1 210 ? 101.267 111.841 115.617 1.00 58.24  ?  210 TYR C CD2  1 
ATOM   8796  C CE1  . TYR C 1 210 ? 99.174  113.580 115.627 1.00 58.24  ?  210 TYR C CE1  1 
ATOM   8797  C CE2  . TYR C 1 210 ? 100.154 111.554 114.903 1.00 58.24  ?  210 TYR C CE2  1 
ATOM   8798  C CZ   . TYR C 1 210 ? 99.112  112.422 114.909 1.00 58.24  ?  210 TYR C CZ   1 
ATOM   8799  O OH   . TYR C 1 210 ? 97.997  112.120 114.180 1.00 58.24  ?  210 TYR C OH   1 
ATOM   8800  N N    . LEU C 1 211 ? 102.945 110.446 118.713 1.00 59.13  ?  211 LEU C N    1 
ATOM   8801  C CA   . LEU C 1 211 ? 102.537 109.051 118.744 1.00 59.13  ?  211 LEU C CA   1 
ATOM   8802  C C    . LEU C 1 211 ? 101.870 108.690 120.058 1.00 59.13  ?  211 LEU C C    1 
ATOM   8803  O O    . LEU C 1 211 ? 100.936 107.886 120.070 1.00 59.13  ?  211 LEU C O    1 
ATOM   8804  C CB   . LEU C 1 211 ? 103.739 108.150 118.501 1.00 59.13  ?  211 LEU C CB   1 
ATOM   8805  C CG   . LEU C 1 211 ? 103.504 106.657 118.662 1.00 59.13  ?  211 LEU C CG   1 
ATOM   8806  C CD1  . LEU C 1 211 ? 102.504 106.178 117.649 1.00 59.13  ?  211 LEU C CD1  1 
ATOM   8807  C CD2  . LEU C 1 211 ? 104.803 105.926 118.502 1.00 59.13  ?  211 LEU C CD2  1 
ATOM   8808  N N    . ILE C 1 212 ? 102.315 109.270 121.170 1.00 58.88  ?  212 ILE C N    1 
ATOM   8809  C CA   . ILE C 1 212 ? 101.691 108.935 122.448 1.00 58.88  ?  212 ILE C CA   1 
ATOM   8810  C C    . ILE C 1 212 ? 100.441 109.778 122.623 1.00 58.88  ?  212 ILE C C    1 
ATOM   8811  O O    . ILE C 1 212 ? 99.841  109.800 123.698 1.00 58.88  ?  212 ILE C O    1 
ATOM   8812  C CB   . ILE C 1 212 ? 102.638 109.117 123.645 1.00 58.88  ?  212 ILE C CB   1 
ATOM   8813  C CG1  . ILE C 1 212 ? 102.938 110.581 123.888 1.00 58.88  ?  212 ILE C CG1  1 
ATOM   8814  C CG2  . ILE C 1 212 ? 103.919 108.365 123.428 1.00 58.88  ?  212 ILE C CG2  1 
ATOM   8815  C CD1  . ILE C 1 212 ? 104.134 110.785 124.767 1.00 58.88  ?  212 ILE C CD1  1 
ATOM   8816  N N    . ALA C 1 213 ? 100.049 110.481 121.572 1.00 61.15  ?  213 ALA C N    1 
ATOM   8817  C CA   . ALA C 1 213 ? 98.778  111.182 121.518 1.00 61.15  ?  213 ALA C CA   1 
ATOM   8818  C C    . ALA C 1 213 ? 97.803  110.552 120.547 1.00 61.15  ?  213 ALA C C    1 
ATOM   8819  O O    . ALA C 1 213 ? 96.598  110.584 120.778 1.00 61.15  ?  213 ALA C O    1 
ATOM   8820  C CB   . ALA C 1 213 ? 98.997  112.639 121.124 1.00 61.15  ?  213 ALA C CB   1 
ATOM   8821  N N    . ALA C 1 214 ? 98.305  109.982 119.456 1.00 66.21  ?  214 ALA C N    1 
ATOM   8822  C CA   . ALA C 1 214 ? 97.432  109.321 118.500 1.00 66.21  ?  214 ALA C CA   1 
ATOM   8823  C C    . ALA C 1 214 ? 96.908  108.005 119.039 1.00 66.21  ?  214 ALA C C    1 
ATOM   8824  O O    . ALA C 1 214 ? 95.823  107.564 118.650 1.00 66.21  ?  214 ALA C O    1 
ATOM   8825  C CB   . ALA C 1 214 ? 98.174  109.085 117.192 1.00 66.21  ?  214 ALA C CB   1 
ATOM   8826  N N    . ARG C 1 215 ? 97.659  107.360 119.925 1.00 73.05  ?  215 ARG C N    1 
ATOM   8827  C CA   . ARG C 1 215 ? 97.298  106.054 120.444 1.00 73.05  ?  215 ARG C CA   1 
ATOM   8828  C C    . ARG C 1 215 ? 96.497  106.134 121.731 1.00 73.05  ?  215 ARG C C    1 
ATOM   8829  O O    . ARG C 1 215 ? 96.089  105.096 122.259 1.00 73.05  ?  215 ARG C O    1 
ATOM   8830  C CB   . ARG C 1 215 ? 98.554  105.215 120.657 1.00 73.05  ?  215 ARG C CB   1 
ATOM   8831  C CG   . ARG C 1 215 ? 99.121  104.651 119.374 1.00 73.05  ?  215 ARG C CG   1 
ATOM   8832  C CD   . ARG C 1 215 ? 99.397  103.167 119.498 1.00 73.05  ?  215 ARG C CD   1 
ATOM   8833  N NE   . ARG C 1 215 ? 100.108 102.850 120.733 1.00 73.05  ?  215 ARG C NE   1 
ATOM   8834  C CZ   . ARG C 1 215 ? 100.132 101.646 121.294 1.00 73.05  ?  215 ARG C CZ   1 
ATOM   8835  N NH1  . ARG C 1 215 ? 100.803 101.453 122.420 1.00 73.05  ?  215 ARG C NH1  1 
ATOM   8836  N NH2  . ARG C 1 215 ? 99.481  100.638 120.732 1.00 73.05  ?  215 ARG C NH2  1 
ATOM   8837  N N    . ASN C 1 216 ? 96.253  107.332 122.243 1.00 74.67  ?  216 ASN C N    1 
ATOM   8838  C CA   . ASN C 1 216 ? 95.463  107.486 123.452 1.00 74.67  ?  216 ASN C CA   1 
ATOM   8839  C C    . ASN C 1 216 ? 94.015  107.122 123.173 1.00 74.67  ?  216 ASN C C    1 
ATOM   8840  O O    . ASN C 1 216 ? 93.451  107.507 122.148 1.00 74.67  ?  216 ASN C O    1 
ATOM   8841  C CB   . ASN C 1 216 ? 95.560  108.918 123.962 1.00 74.67  ?  216 ASN C CB   1 
ATOM   8842  C CG   . ASN C 1 216 ? 94.883  109.106 125.289 1.00 74.67  ?  216 ASN C CG   1 
ATOM   8843  O OD1  . ASN C 1 216 ? 95.495  108.928 126.336 1.00 74.67  ?  216 ASN C OD1  1 
ATOM   8844  N ND2  . ASN C 1 216 ? 93.616  109.481 125.257 1.00 74.67  ?  216 ASN C ND2  1 
ATOM   8845  N N    . SER C 1 217 ? 93.411  106.376 124.096 1.00 80.56  ?  217 SER C N    1 
ATOM   8846  C CA   . SER C 1 217 ? 92.082  105.822 123.868 1.00 80.56  ?  217 SER C CA   1 
ATOM   8847  C C    . SER C 1 217 ? 91.001  106.883 123.733 1.00 80.56  ?  217 SER C C    1 
ATOM   8848  O O    . SER C 1 217 ? 89.933  106.585 123.192 1.00 80.56  ?  217 SER C O    1 
ATOM   8849  C CB   . SER C 1 217 ? 91.712  104.870 125.000 1.00 80.56  ?  217 SER C CB   1 
ATOM   8850  O OG   . SER C 1 217 ? 91.415  105.592 126.180 1.00 80.56  ?  217 SER C OG   1 
ATOM   8851  N N    . ASN C 1 218 ? 91.244  108.097 124.200 1.00 80.12  ?  218 ASN C N    1 
ATOM   8852  C CA   . ASN C 1 218 ? 90.272  109.183 124.094 1.00 80.12  ?  218 ASN C CA   1 
ATOM   8853  C C    . ASN C 1 218 ? 91.028  110.406 123.606 1.00 80.12  ?  218 ASN C C    1 
ATOM   8854  O O    . ASN C 1 218 ? 91.776  111.032 124.370 1.00 80.12  ?  218 ASN C O    1 
ATOM   8855  C CB   . ASN C 1 218 ? 89.577  109.456 125.425 1.00 80.12  ?  218 ASN C CB   1 
ATOM   8856  C CG   . ASN C 1 218 ? 88.906  110.811 125.469 1.00 80.12  ?  218 ASN C CG   1 
ATOM   8857  O OD1  . ASN C 1 218 ? 88.890  111.466 126.505 1.00 80.12  ?  218 ASN C OD1  1 
ATOM   8858  N ND2  . ASN C 1 218 ? 88.322  111.226 124.352 1.00 80.12  ?  218 ASN C ND2  1 
ATOM   8859  N N    . PRO C 1 219 ? 90.850  110.786 122.340 1.00 77.49  ?  219 PRO C N    1 
ATOM   8860  C CA   . PRO C 1 219 ? 91.679  111.853 121.764 1.00 77.49  ?  219 PRO C CA   1 
ATOM   8861  C C    . PRO C 1 219 ? 91.428  113.225 122.352 1.00 77.49  ?  219 PRO C C    1 
ATOM   8862  O O    . PRO C 1 219 ? 92.139  114.167 121.987 1.00 77.49  ?  219 PRO C O    1 
ATOM   8863  C CB   . PRO C 1 219 ? 91.298  111.818 120.283 1.00 77.49  ?  219 PRO C CB   1 
ATOM   8864  C CG   . PRO C 1 219 ? 89.914  111.289 120.282 1.00 77.49  ?  219 PRO C CG   1 
ATOM   8865  C CD   . PRO C 1 219 ? 89.868  110.272 121.377 1.00 77.49  ?  219 PRO C CD   1 
ATOM   8866  N N    . ALA C 1 220 ? 90.451  113.379 123.242 1.00 77.39  ?  220 ALA C N    1 
ATOM   8867  C CA   . ALA C 1 220 ? 90.169  114.700 123.784 1.00 77.39  ?  220 ALA C CA   1 
ATOM   8868  C C    . ALA C 1 220 ? 91.105  115.052 124.932 1.00 77.39  ?  220 ALA C C    1 
ATOM   8869  O O    . ALA C 1 220 ? 91.467  116.218 125.102 1.00 77.39  ?  220 ALA C O    1 
ATOM   8870  C CB   . ALA C 1 220 ? 88.716  114.779 124.239 1.00 77.39  ?  220 ALA C CB   1 
ATOM   8871  N N    . LYS C 1 221 ? 91.504  114.069 125.730 1.00 75.87  ?  221 LYS C N    1 
ATOM   8872  C CA   . LYS C 1 221 ? 92.406  114.319 126.851 1.00 75.87  ?  221 LYS C CA   1 
ATOM   8873  C C    . LYS C 1 221 ? 93.861  114.133 126.450 1.00 75.87  ?  221 LYS C C    1 
ATOM   8874  O O    . LYS C 1 221 ? 94.616  113.440 127.121 1.00 75.87  ?  221 LYS C O    1 
ATOM   8875  C CB   . LYS C 1 221 ? 92.054  113.403 128.013 1.00 75.87  ?  221 LYS C CB   1 
ATOM   8876  C CG   . LYS C 1 221 ? 90.597  113.415 128.401 1.00 75.87  ?  221 LYS C CG   1 
ATOM   8877  C CD   . LYS C 1 221 ? 90.251  114.660 129.179 1.00 75.87  ?  221 LYS C CD   1 
ATOM   8878  C CE   . LYS C 1 221 ? 88.857  114.559 129.764 1.00 75.87  ?  221 LYS C CE   1 
ATOM   8879  N NZ   . LYS C 1 221 ? 87.868  114.104 128.751 1.00 75.87  ?  221 LYS C NZ   1 
ATOM   8880  N N    . THR C 1 222 ? 94.272  114.755 125.357 1.00 69.61  ?  222 THR C N    1 
ATOM   8881  C CA   . THR C 1 222 ? 95.650  114.693 124.903 1.00 69.61  ?  222 THR C CA   1 
ATOM   8882  C C    . THR C 1 222 ? 96.223  116.097 124.869 1.00 69.61  ?  222 THR C C    1 
ATOM   8883  O O    . THR C 1 222 ? 95.531  117.079 125.118 1.00 69.61  ?  222 THR C O    1 
ATOM   8884  C CB   . THR C 1 222 ? 95.759  114.049 123.524 1.00 69.61  ?  222 THR C CB   1 
ATOM   8885  O OG1  . THR C 1 222 ? 95.439  115.021 122.531 1.00 69.61  ?  222 THR C OG1  1 
ATOM   8886  C CG2  . THR C 1 222 ? 94.803  112.898 123.402 1.00 69.61  ?  222 THR C CG2  1 
ATOM   8887  N N    . TRP C 1 223 ? 97.503  116.187 124.543 1.00 63.21  ?  223 TRP C N    1 
ATOM   8888  C CA   . TRP C 1 223 ? 98.137  117.491 124.494 1.00 63.21  ?  223 TRP C CA   1 
ATOM   8889  C C    . TRP C 1 223 ? 97.731  118.274 123.264 1.00 63.21  ?  223 TRP C C    1 
ATOM   8890  O O    . TRP C 1 223 ? 97.871  119.497 123.245 1.00 63.21  ?  223 TRP C O    1 
ATOM   8891  C CB   . TRP C 1 223 ? 99.644  117.336 124.513 1.00 63.21  ?  223 TRP C CB   1 
ATOM   8892  C CG   . TRP C 1 223 ? 100.163 116.683 123.300 1.00 63.21  ?  223 TRP C CG   1 
ATOM   8893  C CD1  . TRP C 1 223 ? 100.389 115.358 123.118 1.00 63.21  ?  223 TRP C CD1  1 
ATOM   8894  C CD2  . TRP C 1 223 ? 100.535 117.323 122.084 1.00 63.21  ?  223 TRP C CD2  1 
ATOM   8895  N NE1  . TRP C 1 223 ? 100.884 115.131 121.864 1.00 63.21  ?  223 TRP C NE1  1 
ATOM   8896  C CE2  . TRP C 1 223 ? 100.979 116.327 121.209 1.00 63.21  ?  223 TRP C CE2  1 
ATOM   8897  C CE3  . TRP C 1 223 ? 100.533 118.645 121.650 1.00 63.21  ?  223 TRP C CE3  1 
ATOM   8898  C CZ2  . TRP C 1 223 ? 101.412 116.609 119.933 1.00 63.21  ?  223 TRP C CZ2  1 
ATOM   8899  C CZ3  . TRP C 1 223 ? 100.966 118.918 120.388 1.00 63.21  ?  223 TRP C CZ3  1 
ATOM   8900  C CH2  . TRP C 1 223 ? 101.399 117.910 119.543 1.00 63.21  ?  223 TRP C CH2  1 
ATOM   8901  N N    . ILE C 1 224 ? 97.249  117.597 122.232 1.00 68.24  ?  224 ILE C N    1 
ATOM   8902  C CA   . ILE C 1 224 ? 96.898  118.268 120.988 1.00 68.24  ?  224 ILE C CA   1 
ATOM   8903  C C    . ILE C 1 224 ? 95.393  118.357 120.821 1.00 68.24  ?  224 ILE C C    1 
ATOM   8904  O O    . ILE C 1 224 ? 94.883  119.325 120.263 1.00 68.24  ?  224 ILE C O    1 
ATOM   8905  C CB   . ILE C 1 224 ? 97.559  117.549 119.799 1.00 68.24  ?  224 ILE C CB   1 
ATOM   8906  C CG1  . ILE C 1 224 ? 97.341  118.331 118.513 1.00 68.24  ?  224 ILE C CG1  1 
ATOM   8907  C CG2  . ILE C 1 224 ? 97.021  116.148 119.645 1.00 68.24  ?  224 ILE C CG2  1 
ATOM   8908  C CD1  . ILE C 1 224 ? 98.035  117.730 117.334 1.00 68.24  ?  224 ILE C CD1  1 
ATOM   8909  N N    . GLY C 1 225 ? 94.664  117.366 121.309 1.00 73.90  ?  225 GLY C N    1 
ATOM   8910  C CA   . GLY C 1 225 ? 93.225  117.425 121.275 1.00 73.90  ?  225 GLY C CA   1 
ATOM   8911  C C    . GLY C 1 225 ? 92.618  118.435 122.208 1.00 73.90  ?  225 GLY C C    1 
ATOM   8912  O O    . GLY C 1 225 ? 91.412  118.677 122.139 1.00 73.90  ?  225 GLY C O    1 
ATOM   8913  N N    . ALA C 1 226 ? 93.416  119.034 123.082 1.00 76.10  ?  226 ALA C N    1 
ATOM   8914  C CA   . ALA C 1 226 ? 92.895  120.085 123.937 1.00 76.10  ?  226 ALA C CA   1 
ATOM   8915  C C    . ALA C 1 226 ? 92.724  121.389 123.177 1.00 76.10  ?  226 ALA C C    1 
ATOM   8916  O O    . ALA C 1 226 ? 91.835  122.180 123.507 1.00 76.10  ?  226 ALA C O    1 
ATOM   8917  C CB   . ALA C 1 226 ? 93.814  120.286 125.136 1.00 76.10  ?  226 ALA C CB   1 
ATOM   8918  N N    . ASN C 1 227 ? 93.553  121.628 122.162 1.00 77.86  ?  227 ASN C N    1 
ATOM   8919  C CA   . ASN C 1 227 ? 93.398  122.796 121.302 1.00 77.86  ?  227 ASN C CA   1 
ATOM   8920  C C    . ASN C 1 227 ? 92.508  122.482 120.107 1.00 77.86  ?  227 ASN C C    1 
ATOM   8921  O O    . ASN C 1 227 ? 91.441  123.078 119.938 1.00 77.86  ?  227 ASN C O    1 
ATOM   8922  C CB   . ASN C 1 227 ? 94.764  123.278 120.811 1.00 77.86  ?  227 ASN C CB   1 
ATOM   8923  C CG   . ASN C 1 227 ? 95.560  123.957 121.887 1.00 77.86  ?  227 ASN C CG   1 
ATOM   8924  O OD1  . ASN C 1 227 ? 95.974  125.103 121.735 1.00 77.86  ?  227 ASN C OD1  1 
ATOM   8925  N ND2  . ASN C 1 227 ? 95.785  123.255 122.986 1.00 77.86  ?  227 ASN C ND2  1 
ATOM   8926  N N    . VAL C 1 228 ? 92.933  121.535 119.282 1.00 80.84  ?  228 VAL C N    1 
ATOM   8927  C CA   . VAL C 1 228 ? 92.176  121.140 118.104 1.00 80.84  ?  228 VAL C CA   1 
ATOM   8928  C C    . VAL C 1 228 ? 91.141  120.108 118.517 1.00 80.84  ?  228 VAL C C    1 
ATOM   8929  O O    . VAL C 1 228 ? 91.481  119.083 119.114 1.00 80.84  ?  228 VAL C O    1 
ATOM   8930  C CB   . VAL C 1 228 ? 93.105  120.581 117.025 1.00 80.84  ?  228 VAL C CB   1 
ATOM   8931  C CG1  . VAL C 1 228 ? 92.299  120.120 115.834 1.00 80.84  ?  228 VAL C CG1  1 
ATOM   8932  C CG2  . VAL C 1 228 ? 94.121  121.627 116.636 1.00 80.84  ?  228 VAL C CG2  1 
ATOM   8933  N N    . ALA C 1 229 ? 89.876  120.377 118.203 1.00 88.24  ?  229 ALA C N    1 
ATOM   8934  C CA   . ALA C 1 229 ? 88.806  119.463 118.583 1.00 88.24  ?  229 ALA C CA   1 
ATOM   8935  C C    . ALA C 1 229 ? 89.058  118.065 118.035 1.00 88.24  ?  229 ALA C C    1 
ATOM   8936  O O    . ALA C 1 229 ? 89.232  117.104 118.791 1.00 88.24  ?  229 ALA C O    1 
ATOM   8937  C CB   . ALA C 1 229 ? 87.463  120.001 118.093 1.00 88.24  ?  229 ALA C CB   1 
ATOM   8938  N N    . ASN C 1 230 ? 89.091  117.937 116.720 1.00 86.88  ?  230 ASN C N    1 
ATOM   8939  C CA   . ASN C 1 230 ? 89.317  116.659 116.058 1.00 86.88  ?  230 ASN C CA   1 
ATOM   8940  C C    . ASN C 1 230 ? 90.575  116.788 115.213 1.00 86.88  ?  230 ASN C C    1 
ATOM   8941  O O    . ASN C 1 230 ? 90.518  117.207 114.056 1.00 86.88  ?  230 ASN C O    1 
ATOM   8942  C CB   . ASN C 1 230 ? 88.110  116.275 115.218 1.00 86.88  ?  230 ASN C CB   1 
ATOM   8943  C CG   . ASN C 1 230 ? 87.624  117.417 114.366 1.00 86.88  ?  230 ASN C CG   1 
ATOM   8944  O OD1  . ASN C 1 230 ? 88.103  118.544 114.494 1.00 86.88  ?  230 ASN C OD1  1 
ATOM   8945  N ND2  . ASN C 1 230 ? 86.671  117.140 113.487 1.00 86.88  ?  230 ASN C ND2  1 
ATOM   8946  N N    . PHE C 1 231 ? 91.710  116.419 115.789 1.00 77.19  ?  231 PHE C N    1 
ATOM   8947  C CA   . PHE C 1 231 ? 92.974  116.499 115.085 1.00 77.19  ?  231 PHE C CA   1 
ATOM   8948  C C    . PHE C 1 231 ? 93.246  115.275 114.233 1.00 77.19  ?  231 PHE C C    1 
ATOM   8949  O O    . PHE C 1 231 ? 94.192  115.289 113.443 1.00 77.19  ?  231 PHE C O    1 
ATOM   8950  C CB   . PHE C 1 231 ? 94.119  116.688 116.078 1.00 77.19  ?  231 PHE C CB   1 
ATOM   8951  C CG   . PHE C 1 231 ? 94.359  115.501 116.947 1.00 77.19  ?  231 PHE C CG   1 
ATOM   8952  C CD1  . PHE C 1 231 ? 93.532  115.235 118.014 1.00 77.19  ?  231 PHE C CD1  1 
ATOM   8953  C CD2  . PHE C 1 231 ? 95.414  114.653 116.699 1.00 77.19  ?  231 PHE C CD2  1 
ATOM   8954  C CE1  . PHE C 1 231 ? 93.750  114.147 118.808 1.00 77.19  ?  231 PHE C CE1  1 
ATOM   8955  C CE2  . PHE C 1 231 ? 95.634  113.565 117.493 1.00 77.19  ?  231 PHE C CE2  1 
ATOM   8956  C CZ   . PHE C 1 231 ? 94.802  113.310 118.547 1.00 77.19  ?  231 PHE C CZ   1 
ATOM   8957  N N    . LEU C 1 232 ? 92.449  114.225 114.370 1.00 79.45  ?  232 LEU C N    1 
ATOM   8958  C CA   . LEU C 1 232 ? 92.580  113.055 113.520 1.00 79.45  ?  232 LEU C CA   1 
ATOM   8959  C C    . LEU C 1 232 ? 91.967  113.268 112.150 1.00 79.45  ?  232 LEU C C    1 
ATOM   8960  O O    . LEU C 1 232 ? 92.045  112.373 111.306 1.00 79.45  ?  232 LEU C O    1 
ATOM   8961  C CB   . LEU C 1 232 ? 91.939  111.842 114.189 1.00 79.45  ?  232 LEU C CB   1 
ATOM   8962  C CG   . LEU C 1 232 ? 92.649  111.366 115.451 1.00 79.45  ?  232 LEU C CG   1 
ATOM   8963  C CD1  . LEU C 1 232 ? 92.132  110.011 115.874 1.00 79.45  ?  232 LEU C CD1  1 
ATOM   8964  C CD2  . LEU C 1 232 ? 94.141  111.313 115.218 1.00 79.45  ?  232 LEU C CD2  1 
ATOM   8965  N N    . GLU C 1 233 ? 91.369  114.427 111.910 1.00 82.75  ?  233 GLU C N    1 
ATOM   8966  C CA   . GLU C 1 233 ? 90.775  114.777 110.631 1.00 82.75  ?  233 GLU C CA   1 
ATOM   8967  C C    . GLU C 1 233 ? 91.405  116.045 110.081 1.00 82.75  ?  233 GLU C C    1 
ATOM   8968  O O    . GLU C 1 233 ? 90.721  116.939 109.589 1.00 82.75  ?  233 GLU C O    1 
ATOM   8969  C CB   . GLU C 1 233 ? 89.266  114.942 110.763 1.00 82.75  ?  233 GLU C CB   1 
ATOM   8970  C CG   . GLU C 1 233 ? 88.564  113.714 111.298 1.00 82.75  ?  233 GLU C CG   1 
ATOM   8971  C CD   . GLU C 1 233 ? 89.076  112.431 110.674 1.00 82.75  ?  233 GLU C CD   1 
ATOM   8972  O OE1  . GLU C 1 233 ? 89.157  112.362 109.430 1.00 82.75  ?  233 GLU C OE1  1 
ATOM   8973  O OE2  . GLU C 1 233 ? 89.399  111.490 111.427 1.00 82.75  ?  233 GLU C OE2  1 
ATOM   8974  N N    . GLU C 1 234 ? 92.723  116.143 110.178 1.00 76.06  ?  234 GLU C N    1 
ATOM   8975  C CA   . GLU C 1 234 ? 93.454  117.285 109.666 1.00 76.06  ?  234 GLU C CA   1 
ATOM   8976  C C    . GLU C 1 234 ? 94.624  116.794 108.837 1.00 76.06  ?  234 GLU C C    1 
ATOM   8977  O O    . GLU C 1 234 ? 95.100  115.671 109.003 1.00 76.06  ?  234 GLU C O    1 
ATOM   8978  C CB   . GLU C 1 234 ? 93.961  118.182 110.785 1.00 76.06  ?  234 GLU C CB   1 
ATOM   8979  C CG   . GLU C 1 234 ? 92.906  118.590 111.767 1.00 76.06  ?  234 GLU C CG   1 
ATOM   8980  C CD   . GLU C 1 234 ? 92.112  119.776 111.292 1.00 76.06  ?  234 GLU C CD   1 
ATOM   8981  O OE1  . GLU C 1 234 ? 92.230  120.133 110.103 1.00 76.06  ?  234 GLU C OE1  1 
ATOM   8982  O OE2  . GLU C 1 234 ? 91.370  120.359 112.107 1.00 76.06  ?  234 GLU C OE2  1 
ATOM   8983  N N    . SER C 1 235 ? 95.077  117.652 107.937 1.00 69.95  ?  235 SER C N    1 
ATOM   8984  C CA   . SER C 1 235 ? 96.183  117.303 107.065 1.00 69.95  ?  235 SER C CA   1 
ATOM   8985  C C    . SER C 1 235 ? 97.406  116.924 107.882 1.00 69.95  ?  235 SER C C    1 
ATOM   8986  O O    . SER C 1 235 ? 97.719  117.564 108.885 1.00 69.95  ?  235 SER C O    1 
ATOM   8987  C CB   . SER C 1 235 ? 96.514  118.474 106.154 1.00 69.95  ?  235 SER C CB   1 
ATOM   8988  O OG   . SER C 1 235 ? 97.453  119.327 106.778 1.00 69.95  ?  235 SER C OG   1 
ATOM   8989  N N    . LEU C 1 236 ? 98.097  115.867 107.451 1.00 64.30  ?  236 LEU C N    1 
ATOM   8990  C CA   . LEU C 1 236 ? 99.359  115.510 108.083 1.00 64.30  ?  236 LEU C CA   1 
ATOM   8991  C C    . LEU C 1 236 ? 100.301 116.693 108.146 1.00 64.30  ?  236 LEU C C    1 
ATOM   8992  O O    . LEU C 1 236 ? 101.123 116.785 109.060 1.00 64.30  ?  236 LEU C O    1 
ATOM   8993  C CB   . LEU C 1 236 ? 100.033 114.374 107.329 1.00 64.30  ?  236 LEU C CB   1 
ATOM   8994  C CG   . LEU C 1 236 ? 99.397  113.005 107.467 1.00 64.30  ?  236 LEU C CG   1 
ATOM   8995  C CD1  . LEU C 1 236 ? 100.189 112.012 106.667 1.00 64.30  ?  236 LEU C CD1  1 
ATOM   8996  C CD2  . LEU C 1 236 ? 99.365  112.608 108.914 1.00 64.30  ?  236 LEU C CD2  1 
ATOM   8997  N N    . TRP C 1 237 ? 100.205 117.601 107.183 1.00 62.89  ?  237 TRP C N    1 
ATOM   8998  C CA   . TRP C 1 237 ? 101.013 118.808 107.226 1.00 62.89  ?  237 TRP C CA   1 
ATOM   8999  C C    . TRP C 1 237 ? 100.727 119.602 108.490 1.00 62.89  ?  237 TRP C C    1 
ATOM   9000  O O    . TRP C 1 237 ? 101.649 119.985 109.219 1.00 62.89  ?  237 TRP C O    1 
ATOM   9001  C CB   . TRP C 1 237 ? 100.740 119.639 105.978 1.00 62.89  ?  237 TRP C CB   1 
ATOM   9002  C CG   . TRP C 1 237 ? 101.283 121.020 106.008 1.00 62.89  ?  237 TRP C CG   1 
ATOM   9003  C CD1  . TRP C 1 237 ? 100.572 122.175 105.942 1.00 62.89  ?  237 TRP C CD1  1 
ATOM   9004  C CD2  . TRP C 1 237 ? 102.656 121.398 106.081 1.00 62.89  ?  237 TRP C CD2  1 
ATOM   9005  N NE1  . TRP C 1 237 ? 101.414 123.251 105.982 1.00 62.89  ?  237 TRP C NE1  1 
ATOM   9006  C CE2  . TRP C 1 237 ? 102.702 122.798 106.067 1.00 62.89  ?  237 TRP C CE2  1 
ATOM   9007  C CE3  . TRP C 1 237 ? 103.851 120.688 106.165 1.00 62.89  ?  237 TRP C CE3  1 
ATOM   9008  C CZ2  . TRP C 1 237 ? 103.890 123.500 106.131 1.00 62.89  ?  237 TRP C CZ2  1 
ATOM   9009  C CZ3  . TRP C 1 237 ? 105.028 121.387 106.230 1.00 62.89  ?  237 TRP C CZ3  1 
ATOM   9010  C CH2  . TRP C 1 237 ? 105.042 122.778 106.213 1.00 62.89  ?  237 TRP C CH2  1 
ATOM   9011  N N    . MET C 1 238 ? 99.450  119.821 108.793 1.00 65.08  ?  238 MET C N    1 
ATOM   9012  C CA   . MET C 1 238 ? 99.104  120.651 109.937 1.00 65.08  ?  238 MET C CA   1 
ATOM   9013  C C    . MET C 1 238 ? 99.472  119.971 111.249 1.00 65.08  ?  238 MET C C    1 
ATOM   9014  O O    . MET C 1 238 ? 99.992  120.618 112.166 1.00 65.08  ?  238 MET C O    1 
ATOM   9015  C CB   . MET C 1 238 ? 97.620  120.986 109.894 1.00 65.08  ?  238 MET C CB   1 
ATOM   9016  C CG   . MET C 1 238 ? 97.104  121.624 111.146 1.00 65.08  ?  238 MET C CG   1 
ATOM   9017  S SD   . MET C 1 238 ? 96.240  120.427 112.162 1.00 65.08  ?  238 MET C SD   1 
ATOM   9018  C CE   . MET C 1 238 ? 95.982  121.377 113.646 1.00 65.08  ?  238 MET C CE   1 
ATOM   9019  N N    . ARG C 1 239 ? 99.219  118.668 111.359 1.00 61.07  ?  239 ARG C N    1 
ATOM   9020  C CA   . ARG C 1 239 ? 99.599  117.943 112.566 1.00 61.07  ?  239 ARG C CA   1 
ATOM   9021  C C    . ARG C 1 239 ? 101.102 117.964 112.771 1.00 61.07  ?  239 ARG C C    1 
ATOM   9022  O O    . ARG C 1 239 ? 101.581 118.193 113.887 1.00 61.07  ?  239 ARG C O    1 
ATOM   9023  C CB   . ARG C 1 239 ? 99.112  116.506 112.491 1.00 61.07  ?  239 ARG C CB   1 
ATOM   9024  C CG   . ARG C 1 239 ? 97.633  116.352 112.593 1.00 61.07  ?  239 ARG C CG   1 
ATOM   9025  C CD   . ARG C 1 239 ? 97.266  114.904 112.498 1.00 61.07  ?  239 ARG C CD   1 
ATOM   9026  N NE   . ARG C 1 239 ? 96.687  114.575 111.209 1.00 61.07  ?  239 ARG C NE   1 
ATOM   9027  C CZ   . ARG C 1 239 ? 96.548  113.338 110.762 1.00 61.07  ?  239 ARG C CZ   1 
ATOM   9028  N NH1  . ARG C 1 239 ? 96.007  113.117 109.579 1.00 61.07  ?  239 ARG C NH1  1 
ATOM   9029  N NH2  . ARG C 1 239 ? 96.958  112.322 111.497 1.00 61.07  ?  239 ARG C NH2  1 
ATOM   9030  N N    . TYR C 1 240 ? 101.861 117.709 111.711 1.00 55.46  ?  240 TYR C N    1 
ATOM   9031  C CA   . TYR C 1 240 ? 103.306 117.737 111.833 1.00 55.46  ?  240 TYR C CA   1 
ATOM   9032  C C    . TYR C 1 240 ? 103.798 119.106 112.244 1.00 55.46  ?  240 TYR C C    1 
ATOM   9033  O O    . TYR C 1 240 ? 104.729 119.210 113.045 1.00 55.46  ?  240 TYR C O    1 
ATOM   9034  C CB   . TYR C 1 240 ? 103.958 117.335 110.524 1.00 55.46  ?  240 TYR C CB   1 
ATOM   9035  C CG   . TYR C 1 240 ? 105.456 117.363 110.592 1.00 55.46  ?  240 TYR C CG   1 
ATOM   9036  C CD1  . TYR C 1 240 ? 106.138 116.515 111.435 1.00 55.46  ?  240 TYR C CD1  1 
ATOM   9037  C CD2  . TYR C 1 240 ? 106.187 118.237 109.820 1.00 55.46  ?  240 TYR C CD2  1 
ATOM   9038  C CE1  . TYR C 1 240 ? 107.495 116.534 111.505 1.00 55.46  ?  240 TYR C CE1  1 
ATOM   9039  C CE2  . TYR C 1 240 ? 107.546 118.262 109.885 1.00 55.46  ?  240 TYR C CE2  1 
ATOM   9040  C CZ   . TYR C 1 240 ? 108.193 117.411 110.733 1.00 55.46  ?  240 TYR C CZ   1 
ATOM   9041  O OH   . TYR C 1 240 ? 109.555 117.426 110.809 1.00 55.46  ?  240 TYR C OH   1 
ATOM   9042  N N    . VAL C 1 241 ? 103.185 120.167 111.728 1.00 53.73  ?  241 VAL C N    1 
ATOM   9043  C CA   . VAL C 1 241 ? 103.648 121.497 112.091 1.00 53.73  ?  241 VAL C CA   1 
ATOM   9044  C C    . VAL C 1 241 ? 103.338 121.790 113.549 1.00 53.73  ?  241 VAL C C    1 
ATOM   9045  O O    . VAL C 1 241 ? 104.177 122.330 114.272 1.00 53.73  ?  241 VAL C O    1 
ATOM   9046  C CB   . VAL C 1 241 ? 103.041 122.551 111.157 1.00 53.73  ?  241 VAL C CB   1 
ATOM   9047  C CG1  . VAL C 1 241 ? 103.421 123.917 111.623 1.00 53.73  ?  241 VAL C CG1  1 
ATOM   9048  C CG2  . VAL C 1 241 ? 103.552 122.345 109.774 1.00 53.73  ?  241 VAL C CG2  1 
ATOM   9049  N N    . THR C 1 242 ? 102.141 121.437 114.010 1.00 53.08  ?  242 THR C N    1 
ATOM   9050  C CA   . THR C 1 242 ? 101.820 121.647 115.417 1.00 53.08  ?  242 THR C CA   1 
ATOM   9051  C C    . THR C 1 242 ? 102.778 120.894 116.328 1.00 53.08  ?  242 THR C C    1 
ATOM   9052  O O    . THR C 1 242 ? 103.236 121.436 117.339 1.00 53.08  ?  242 THR C O    1 
ATOM   9053  C CB   . THR C 1 242 ? 100.392 121.215 115.700 1.00 53.08  ?  242 THR C CB   1 
ATOM   9054  O OG1  . THR C 1 242 ? 99.532  121.742 114.692 1.00 53.08  ?  242 THR C OG1  1 
ATOM   9055  C CG2  . THR C 1 242 ? 99.955  121.736 117.027 1.00 53.08  ?  242 THR C CG2  1 
ATOM   9056  N N    . SER C 1 243 ? 103.098 119.647 115.990 1.00 51.88  ?  243 SER C N    1 
ATOM   9057  C CA   . SER C 1 243 ? 104.004 118.870 116.827 1.00 51.88  ?  243 SER C CA   1 
ATOM   9058  C C    . SER C 1 243 ? 105.404 119.456 116.827 1.00 51.88  ?  243 SER C C    1 
ATOM   9059  O O    . SER C 1 243 ? 106.033 119.580 117.884 1.00 51.88  ?  243 SER C O    1 
ATOM   9060  C CB   . SER C 1 243 ? 104.044 117.434 116.345 1.00 51.88  ?  243 SER C CB   1 
ATOM   9061  O OG   . SER C 1 243 ? 102.737 116.927 116.245 1.00 51.88  ?  243 SER C OG   1 
ATOM   9062  N N    . MET C 1 244 ? 105.922 119.794 115.653 1.00 52.46  ?  244 MET C N    1 
ATOM   9063  C CA   . MET C 1 244 ? 107.232 120.412 115.583 1.00 52.46  ?  244 MET C CA   1 
ATOM   9064  C C    . MET C 1 244 ? 107.271 121.709 116.361 1.00 52.46  ?  244 MET C C    1 
ATOM   9065  O O    . MET C 1 244 ? 108.272 122.013 117.016 1.00 52.46  ?  244 MET C O    1 
ATOM   9066  C CB   . MET C 1 244 ? 107.599 120.659 114.132 1.00 52.46  ?  244 MET C CB   1 
ATOM   9067  C CG   . MET C 1 244 ? 109.067 120.726 113.886 1.00 52.46  ?  244 MET C CG   1 
ATOM   9068  S SD   . MET C 1 244 ? 109.833 119.116 113.840 1.00 52.46  ?  244 MET C SD   1 
ATOM   9069  C CE   . MET C 1 244 ? 111.385 119.578 113.100 1.00 52.46  ?  244 MET C CE   1 
ATOM   9070  N N    . TYR C 1 245 ? 106.179 122.461 116.335 1.00 49.41  ?  245 TYR C N    1 
ATOM   9071  C CA   . TYR C 1 245 ? 106.099 123.724 117.046 1.00 49.41  ?  245 TYR C CA   1 
ATOM   9072  C C    . TYR C 1 245 ? 106.141 123.509 118.549 1.00 49.41  ?  245 TYR C C    1 
ATOM   9073  O O    . TYR C 1 245 ? 106.878 124.197 119.258 1.00 49.41  ?  245 TYR C O    1 
ATOM   9074  C CB   . TYR C 1 245 ? 104.830 124.448 116.618 1.00 49.41  ?  245 TYR C CB   1 
ATOM   9075  C CG   . TYR C 1 245 ? 104.404 125.583 117.493 1.00 49.41  ?  245 TYR C CG   1 
ATOM   9076  C CD1  . TYR C 1 245 ? 105.128 126.751 117.554 1.00 49.41  ?  245 TYR C CD1  1 
ATOM   9077  C CD2  . TYR C 1 245 ? 103.254 125.494 118.237 1.00 49.41  ?  245 TYR C CD2  1 
ATOM   9078  C CE1  . TYR C 1 245 ? 104.725 127.782 118.350 1.00 49.41  ?  245 TYR C CE1  1 
ATOM   9079  C CE2  . TYR C 1 245 ? 102.848 126.513 119.027 1.00 49.41  ?  245 TYR C CE2  1 
ATOM   9080  C CZ   . TYR C 1 245 ? 103.582 127.654 119.080 1.00 49.41  ?  245 TYR C CZ   1 
ATOM   9081  O OH   . TYR C 1 245 ? 103.164 128.674 119.879 1.00 49.41  ?  245 TYR C OH   1 
ATOM   9082  N N    . TRP C 1 246 ? 105.362 122.555 119.052 1.00 49.03  ?  246 TRP C N    1 
ATOM   9083  C CA   . TRP C 1 246 ? 105.457 122.217 120.464 1.00 49.03  ?  246 TRP C CA   1 
ATOM   9084  C C    . TRP C 1 246 ? 106.881 121.861 120.841 1.00 49.03  ?  246 TRP C C    1 
ATOM   9085  O O    . TRP C 1 246 ? 107.419 122.366 121.830 1.00 49.03  ?  246 TRP C O    1 
ATOM   9086  C CB   . TRP C 1 246 ? 104.535 121.056 120.816 1.00 49.03  ?  246 TRP C CB   1 
ATOM   9087  C CG   . TRP C 1 246 ? 104.888 120.496 122.152 1.00 49.03  ?  246 TRP C CG   1 
ATOM   9088  C CD1  . TRP C 1 246 ? 104.499 120.972 123.354 1.00 49.03  ?  246 TRP C CD1  1 
ATOM   9089  C CD2  . TRP C 1 246 ? 105.738 119.380 122.424 1.00 49.03  ?  246 TRP C CD2  1 
ATOM   9090  N NE1  . TRP C 1 246 ? 105.037 120.226 124.360 1.00 49.03  ?  246 TRP C NE1  1 
ATOM   9091  C CE2  . TRP C 1 246 ? 105.806 119.240 123.811 1.00 49.03  ?  246 TRP C CE2  1 
ATOM   9092  C CE3  . TRP C 1 246 ? 106.440 118.481 121.626 1.00 49.03  ?  246 TRP C CE3  1 
ATOM   9093  C CZ2  . TRP C 1 246 ? 106.549 118.246 124.416 1.00 49.03  ?  246 TRP C CZ2  1 
ATOM   9094  C CZ3  . TRP C 1 246 ? 107.182 117.505 122.229 1.00 49.03  ?  246 TRP C CZ3  1 
ATOM   9095  C CH2  . TRP C 1 246 ? 107.229 117.390 123.607 1.00 49.03  ?  246 TRP C CH2  1 
ATOM   9096  N N    . SER C 1 247 ? 107.504 120.976 120.069 1.00 47.87  ?  247 SER C N    1 
ATOM   9097  C CA   . SER C 1 247 ? 108.788 120.433 120.489 1.00 47.87  ?  247 SER C CA   1 
ATOM   9098  C C    . SER C 1 247 ? 109.877 121.482 120.462 1.00 47.87  ?  247 SER C C    1 
ATOM   9099  O O    . SER C 1 247 ? 110.776 121.471 121.307 1.00 47.87  ?  247 SER C O    1 
ATOM   9100  C CB   . SER C 1 247 ? 109.159 119.253 119.612 1.00 47.87  ?  247 SER C CB   1 
ATOM   9101  O OG   . SER C 1 247 ? 110.046 119.654 118.607 1.00 47.87  ?  247 SER C OG   1 
ATOM   9102  N N    . ILE C 1 248 ? 109.807 122.418 119.532 1.00 48.22  ?  248 ILE C N    1 
ATOM   9103  C CA   . ILE C 1 248 ? 110.798 123.476 119.510 1.00 48.22  ?  248 ILE C CA   1 
ATOM   9104  C C    . ILE C 1 248 ? 110.496 124.575 120.521 1.00 48.22  ?  248 ILE C C    1 
ATOM   9105  O O    . ILE C 1 248 ? 111.432 125.231 120.999 1.00 48.22  ?  248 ILE C O    1 
ATOM   9106  C CB   . ILE C 1 248 ? 110.935 124.059 118.097 1.00 48.22  ?  248 ILE C CB   1 
ATOM   9107  C CG1  . ILE C 1 248 ? 112.124 124.981 118.043 1.00 48.22  ?  248 ILE C CG1  1 
ATOM   9108  C CG2  . ILE C 1 248 ? 109.710 124.820 117.716 1.00 48.22  ?  248 ILE C CG2  1 
ATOM   9109  C CD1  . ILE C 1 248 ? 112.652 125.077 116.712 1.00 48.22  ?  248 ILE C CD1  1 
ATOM   9110  N N    . THR C 1 249 ? 109.235 124.778 120.888 1.00 47.70  ?  249 THR C N    1 
ATOM   9111  C CA   . THR C 1 249 ? 108.949 125.668 121.997 1.00 47.70  ?  249 THR C CA   1 
ATOM   9112  C C    . THR C 1 249 ? 109.426 125.107 123.316 1.00 47.70  ?  249 THR C C    1 
ATOM   9113  O O    . THR C 1 249 ? 109.801 125.878 124.196 1.00 47.70  ?  249 THR C O    1 
ATOM   9114  C CB   . THR C 1 249 ? 107.457 125.933 122.094 1.00 47.70  ?  249 THR C CB   1 
ATOM   9115  O OG1  . THR C 1 249 ? 106.917 126.042 120.781 1.00 47.70  ?  249 THR C OG1  1 
ATOM   9116  C CG2  . THR C 1 249 ? 107.196 127.190 122.829 1.00 47.70  ?  249 THR C CG2  1 
ATOM   9117  N N    . THR C 1 250 ? 109.431 123.791 123.476 1.00 45.46  ?  250 THR C N    1 
ATOM   9118  C CA   . THR C 1 250 ? 109.906 123.262 124.743 1.00 45.46  ?  250 THR C CA   1 
ATOM   9119  C C    . THR C 1 250 ? 111.398 122.982 124.743 1.00 45.46  ?  250 THR C C    1 
ATOM   9120  O O    . THR C 1 250 ? 111.986 122.821 125.811 1.00 45.46  ?  250 THR C O    1 
ATOM   9121  C CB   . THR C 1 250 ? 109.164 121.991 125.120 1.00 45.46  ?  250 THR C CB   1 
ATOM   9122  O OG1  . THR C 1 250 ? 109.879 121.335 126.165 1.00 45.46  ?  250 THR C OG1  1 
ATOM   9123  C CG2  . THR C 1 250 ? 109.120 121.077 123.980 1.00 45.46  ?  250 THR C CG2  1 
ATOM   9124  N N    . LEU C 1 251 ? 112.038 122.902 123.579 1.00 46.72  ?  251 LEU C N    1 
ATOM   9125  C CA   . LEU C 1 251 ? 113.485 122.730 123.575 1.00 46.72  ?  251 LEU C CA   1 
ATOM   9126  C C    . LEU C 1 251 ? 114.193 124.054 123.786 1.00 46.72  ?  251 LEU C C    1 
ATOM   9127  O O    . LEU C 1 251 ? 115.252 124.115 124.413 1.00 46.72  ?  251 LEU C O    1 
ATOM   9128  C CB   . LEU C 1 251 ? 113.944 122.089 122.271 1.00 46.72  ?  251 LEU C CB   1 
ATOM   9129  C CG   . LEU C 1 251 ? 115.442 121.808 122.150 1.00 46.72  ?  251 LEU C CG   1 
ATOM   9130  C CD1  . LEU C 1 251 ? 115.662 120.481 121.487 1.00 46.72  ?  251 LEU C CD1  1 
ATOM   9131  C CD2  . LEU C 1 251 ? 116.151 122.873 121.365 1.00 46.72  ?  251 LEU C CD2  1 
ATOM   9132  N N    . THR C 1 252 ? 113.635 125.125 123.242 1.00 45.89  ?  252 THR C N    1 
ATOM   9133  C CA   . THR C 1 252 ? 114.217 126.444 123.400 1.00 45.89  ?  252 THR C CA   1 
ATOM   9134  C C    . THR C 1 252 ? 113.865 127.080 124.730 1.00 45.89  ?  252 THR C C    1 
ATOM   9135  O O    . THR C 1 252 ? 114.311 128.195 125.000 1.00 45.89  ?  252 THR C O    1 
ATOM   9136  C CB   . THR C 1 252 ? 113.759 127.344 122.267 1.00 45.89  ?  252 THR C CB   1 
ATOM   9137  O OG1  . THR C 1 252 ? 112.402 127.042 121.956 1.00 45.89  ?  252 THR C OG1  1 
ATOM   9138  C CG2  . THR C 1 252 ? 114.583 127.096 121.052 1.00 45.89  ?  252 THR C CG2  1 
ATOM   9139  N N    . THR C 1 253 ? 113.090 126.391 125.561 1.00 44.50  ?  253 THR C N    1 
ATOM   9140  C CA   . THR C 1 253 ? 112.663 126.864 126.870 1.00 44.50  ?  253 THR C CA   1 
ATOM   9141  C C    . THR C 1 253 ? 111.831 128.127 126.781 1.00 44.50  ?  253 THR C C    1 
ATOM   9142  O O    . THR C 1 253 ? 111.747 128.885 127.743 1.00 44.50  ?  253 THR C O    1 
ATOM   9143  C CB   . THR C 1 253 ? 113.840 127.086 127.818 1.00 44.50  ?  253 THR C CB   1 
ATOM   9144  O OG1  . THR C 1 253 ? 114.820 127.918 127.195 1.00 44.50  ?  253 THR C OG1  1 
ATOM   9145  C CG2  . THR C 1 253 ? 114.467 125.770 128.186 1.00 44.50  ?  253 THR C CG2  1 
ATOM   9146  N N    . VAL C 1 254 ? 111.204 128.375 125.641 1.00 40.75  ?  254 VAL C N    1 
ATOM   9147  C CA   . VAL C 1 254 ? 110.214 129.436 125.598 1.00 40.75  ?  254 VAL C CA   1 
ATOM   9148  C C    . VAL C 1 254 ? 108.978 129.018 126.366 1.00 40.75  ?  254 VAL C C    1 
ATOM   9149  O O    . VAL C 1 254 ? 108.601 129.652 127.353 1.00 40.75  ?  254 VAL C O    1 
ATOM   9150  C CB   . VAL C 1 254 ? 109.885 129.814 124.148 1.00 40.75  ?  254 VAL C CB   1 
ATOM   9151  C CG1  . VAL C 1 254 ? 108.808 130.843 124.121 1.00 40.75  ?  254 VAL C CG1  1 
ATOM   9152  C CG2  . VAL C 1 254 ? 111.099 130.354 123.475 1.00 40.75  ?  254 VAL C CG2  1 
ATOM   9153  N N    . GLY C 1 255 ? 108.366 127.916 125.967 1.00 41.32  ?  255 GLY C N    1 
ATOM   9154  C CA   . GLY C 1 255 ? 107.258 127.376 126.714 1.00 41.32  ?  255 GLY C CA   1 
ATOM   9155  C C    . GLY C 1 255 ? 106.115 128.349 126.815 1.00 41.32  ?  255 GLY C C    1 
ATOM   9156  O O    . GLY C 1 255 ? 105.875 128.912 127.881 1.00 41.32  ?  255 GLY C O    1 
ATOM   9157  N N    . TYR C 1 256 ? 105.431 128.602 125.704 1.00 46.57  ?  256 TYR C N    1 
ATOM   9158  C CA   . TYR C 1 256 ? 104.313 129.530 125.743 1.00 46.57  ?  256 TYR C CA   1 
ATOM   9159  C C    . TYR C 1 256 ? 103.267 129.082 126.741 1.00 46.57  ?  256 TYR C C    1 
ATOM   9160  O O    . TYR C 1 256 ? 102.949 129.808 127.685 1.00 46.57  ?  256 TYR C O    1 
ATOM   9161  C CB   . TYR C 1 256 ? 103.690 129.669 124.365 1.00 46.57  ?  256 TYR C CB   1 
ATOM   9162  C CG   . TYR C 1 256 ? 104.498 130.504 123.428 1.00 46.57  ?  256 TYR C CG   1 
ATOM   9163  C CD1  . TYR C 1 256 ? 104.840 131.791 123.748 1.00 46.57  ?  256 TYR C CD1  1 
ATOM   9164  C CD2  . TYR C 1 256 ? 104.909 130.009 122.217 1.00 46.57  ?  256 TYR C CD2  1 
ATOM   9165  C CE1  . TYR C 1 256 ? 105.575 132.552 122.896 1.00 46.57  ?  256 TYR C CE1  1 
ATOM   9166  C CE2  . TYR C 1 256 ? 105.639 130.763 121.365 1.00 46.57  ?  256 TYR C CE2  1 
ATOM   9167  C CZ   . TYR C 1 256 ? 105.970 132.032 121.706 1.00 46.57  ?  256 TYR C CZ   1 
ATOM   9168  O OH   . TYR C 1 256 ? 106.708 132.783 120.838 1.00 46.57  ?  256 TYR C OH   1 
ATOM   9169  N N    . GLY C 1 257 ? 102.728 127.891 126.559 1.00 55.50  ?  257 GLY C N    1 
ATOM   9170  C CA   . GLY C 1 257 ? 101.728 127.370 127.457 1.00 55.50  ?  257 GLY C CA   1 
ATOM   9171  C C    . GLY C 1 257 ? 100.574 126.695 126.778 1.00 55.50  ?  257 GLY C C    1 
ATOM   9172  O O    . GLY C 1 257 ? 99.996  125.774 127.360 1.00 55.50  ?  257 GLY C O    1 
ATOM   9173  N N    . ASP C 1 258 ? 100.201 127.122 125.582 1.00 58.44  ?  258 ASP C N    1 
ATOM   9174  C CA   . ASP C 1 258 ? 99.415  126.254 124.730 1.00 58.44  ?  258 ASP C CA   1 
ATOM   9175  C C    . ASP C 1 258 ? 100.244 125.018 124.431 1.00 58.44  ?  258 ASP C C    1 
ATOM   9176  O O    . ASP C 1 258 ? 101.476 125.059 124.463 1.00 58.44  ?  258 ASP C O    1 
ATOM   9177  C CB   . ASP C 1 258 ? 99.051  126.972 123.440 1.00 58.44  ?  258 ASP C CB   1 
ATOM   9178  C CG   . ASP C 1 258 ? 100.254 127.594 122.772 1.00 58.44  ?  258 ASP C CG   1 
ATOM   9179  O OD1  . ASP C 1 258 ? 101.338 127.577 123.377 1.00 58.44  ?  258 ASP C OD1  1 
ATOM   9180  O OD2  . ASP C 1 258 ? 100.128 128.098 121.640 1.00 58.44  ?  258 ASP C OD2  1 
ATOM   9181  N N    . LEU C 1 259 ? 99.573  123.905 124.151 1.00 56.52  ?  259 LEU C N    1 
ATOM   9182  C CA   . LEU C 1 259 ? 100.271 122.667 123.821 1.00 56.52  ?  259 LEU C CA   1 
ATOM   9183  C C    . LEU C 1 259 ? 101.207 122.248 124.958 1.00 56.52  ?  259 LEU C C    1 
ATOM   9184  O O    . LEU C 1 259 ? 102.426 122.340 124.866 1.00 56.52  ?  259 LEU C O    1 
ATOM   9185  C CB   . LEU C 1 259 ? 101.044 122.802 122.507 1.00 56.52  ?  259 LEU C CB   1 
ATOM   9186  C CG   . LEU C 1 259 ? 100.345 123.499 121.355 1.00 56.52  ?  259 LEU C CG   1 
ATOM   9187  C CD1  . LEU C 1 259 ? 101.259 123.496 120.174 1.00 56.52  ?  259 LEU C CD1  1 
ATOM   9188  C CD2  . LEU C 1 259 ? 99.058  122.802 121.031 1.00 56.52  ?  259 LEU C CD2  1 
ATOM   9189  N N    . HIS C 1 260 ? 100.598 121.853 126.058 1.00 57.54  ?  260 HIS C N    1 
ATOM   9190  C CA   . HIS C 1 260 ? 101.369 121.312 127.163 1.00 57.54  ?  260 HIS C CA   1 
ATOM   9191  C C    . HIS C 1 260 ? 100.834 119.934 127.525 1.00 57.54  ?  260 HIS C C    1 
ATOM   9192  O O    . HIS C 1 260 ? 99.722  119.587 127.121 1.00 57.54  ?  260 HIS C O    1 
ATOM   9193  C CB   . HIS C 1 260 ? 101.305 122.253 128.360 1.00 57.54  ?  260 HIS C CB   1 
ATOM   9194  C CG   . HIS C 1 260 ? 99.916  122.583 128.786 1.00 57.54  ?  260 HIS C CG   1 
ATOM   9195  N ND1  . HIS C 1 260 ? 99.403  123.856 128.721 1.00 57.54  ?  260 HIS C ND1  1 
ATOM   9196  C CD2  . HIS C 1 260 ? 98.928  121.804 129.277 1.00 57.54  ?  260 HIS C CD2  1 
ATOM   9197  C CE1  . HIS C 1 260 ? 98.158  123.849 129.157 1.00 57.54  ?  260 HIS C CE1  1 
ATOM   9198  N NE2  . HIS C 1 260 ? 97.844  122.615 129.497 1.00 57.54  ?  260 HIS C NE2  1 
ATOM   9199  N N    . PRO C 1 261 ? 101.595 119.116 128.249 1.00 55.31  ?  261 PRO C N    1 
ATOM   9200  C CA   . PRO C 1 261 ? 101.078 117.822 128.696 1.00 55.31  ?  261 PRO C CA   1 
ATOM   9201  C C    . PRO C 1 261 ? 99.749  117.946 129.413 1.00 55.31  ?  261 PRO C C    1 
ATOM   9202  O O    . PRO C 1 261 ? 99.476  118.931 130.094 1.00 55.31  ?  261 PRO C O    1 
ATOM   9203  C CB   . PRO C 1 261 ? 102.164 117.331 129.644 1.00 55.31  ?  261 PRO C CB   1 
ATOM   9204  C CG   . PRO C 1 261 ? 103.382 117.918 129.120 1.00 55.31  ?  261 PRO C CG   1 
ATOM   9205  C CD   . PRO C 1 261 ? 103.042 119.217 128.468 1.00 55.31  ?  261 PRO C CD   1 
ATOM   9206  N N    . VAL C 1 262 ? 98.919  116.921 129.260 1.00 60.20  ?  262 VAL C N    1 
ATOM   9207  C CA   . VAL C 1 262 ? 97.561  116.965 129.782 1.00 60.20  ?  262 VAL C CA   1 
ATOM   9208  C C    . VAL C 1 262 ? 97.293  115.768 130.684 1.00 60.20  ?  262 VAL C C    1 
ATOM   9209  O O    . VAL C 1 262 ? 96.497  115.850 131.625 1.00 60.20  ?  262 VAL C O    1 
ATOM   9210  C CB   . VAL C 1 262 ? 96.557  117.034 128.622 1.00 60.20  ?  262 VAL C CB   1 
ATOM   9211  C CG1  . VAL C 1 262 ? 95.162  116.724 129.094 1.00 60.20  ?  262 VAL C CG1  1 
ATOM   9212  C CG2  . VAL C 1 262 ? 96.601  118.401 128.002 1.00 60.20  ?  262 VAL C CG2  1 
ATOM   9213  N N    . ASN C 1 263 ? 97.981  114.659 130.436 1.00 61.33  ?  263 ASN C N    1 
ATOM   9214  C CA   . ASN C 1 263 ? 97.854  113.506 131.313 1.00 61.33  ?  263 ASN C CA   1 
ATOM   9215  C C    . ASN C 1 263 ? 99.231  113.018 131.720 1.00 61.33  ?  263 ASN C C    1 
ATOM   9216  O O    . ASN C 1 263 ? 100.232 113.672 131.428 1.00 61.33  ?  263 ASN C O    1 
ATOM   9217  C CB   . ASN C 1 263 ? 97.059  112.390 130.643 1.00 61.33  ?  263 ASN C CB   1 
ATOM   9218  C CG   . ASN C 1 263 ? 97.572  112.058 129.276 1.00 61.33  ?  263 ASN C CG   1 
ATOM   9219  O OD1  . ASN C 1 263 ? 98.766  111.883 129.077 1.00 61.33  ?  263 ASN C OD1  1 
ATOM   9220  N ND2  . ASN C 1 263 ? 96.670  111.965 128.319 1.00 61.33  ?  263 ASN C ND2  1 
ATOM   9221  N N    . THR C 1 264 ? 99.299  111.873 132.382 1.00 60.62  ?  264 THR C N    1 
ATOM   9222  C CA   . THR C 1 264 ? 100.531 111.454 133.028 1.00 60.62  ?  264 THR C CA   1 
ATOM   9223  C C    . THR C 1 264 ? 101.552 110.850 132.079 1.00 60.62  ?  264 THR C C    1 
ATOM   9224  O O    . THR C 1 264 ? 102.749 110.963 132.347 1.00 60.62  ?  264 THR C O    1 
ATOM   9225  C CB   . THR C 1 264 ? 100.227 110.452 134.130 1.00 60.62  ?  264 THR C CB   1 
ATOM   9226  O OG1  . THR C 1 264 ? 99.828  109.216 133.537 1.00 60.62  ?  264 THR C OG1  1 
ATOM   9227  C CG2  . THR C 1 264 ? 99.112  110.964 134.997 1.00 60.62  ?  264 THR C CG2  1 
ATOM   9228  N N    . LYS C 1 265 ? 101.131 110.204 130.995 1.00 60.40  ?  265 LYS C N    1 
ATOM   9229  C CA   . LYS C 1 265 ? 102.104 109.685 130.042 1.00 60.40  ?  265 LYS C CA   1 
ATOM   9230  C C    . LYS C 1 265 ? 102.877 110.808 129.371 1.00 60.40  ?  265 LYS C C    1 
ATOM   9231  O O    . LYS C 1 265 ? 104.110 110.757 129.277 1.00 60.40  ?  265 LYS C O    1 
ATOM   9232  C CB   . LYS C 1 265 ? 101.406 108.833 128.990 1.00 60.40  ?  265 LYS C CB   1 
ATOM   9233  C CG   . LYS C 1 265 ? 101.091 107.443 129.452 1.00 60.40  ?  265 LYS C CG   1 
ATOM   9234  C CD   . LYS C 1 265 ? 100.638 106.579 128.302 1.00 60.40  ?  265 LYS C CD   1 
ATOM   9235  C CE   . LYS C 1 265 ? 99.355  107.101 127.697 1.00 60.40  ?  265 LYS C CE   1 
ATOM   9236  N NZ   . LYS C 1 265 ? 98.886  106.225 126.591 1.00 60.40  ?  265 LYS C NZ   1 
ATOM   9237  N N    . GLU C 1 266 ? 102.163 111.820 128.891 1.00 60.17  ?  266 GLU C N    1 
ATOM   9238  C CA   . GLU C 1 266 ? 102.826 112.971 128.308 1.00 60.17  ?  266 GLU C CA   1 
ATOM   9239  C C    . GLU C 1 266 ? 103.706 113.660 129.330 1.00 60.17  ?  266 GLU C C    1 
ATOM   9240  O O    . GLU C 1 266 ? 104.780 114.159 128.994 1.00 60.17  ?  266 GLU C O    1 
ATOM   9241  C CB   . GLU C 1 266 ? 101.792 113.936 127.749 1.00 60.17  ?  266 GLU C CB   1 
ATOM   9242  C CG   . GLU C 1 266 ? 101.038 113.375 126.585 1.00 60.17  ?  266 GLU C CG   1 
ATOM   9243  C CD   . GLU C 1 266 ? 99.601  113.792 126.583 1.00 60.17  ?  266 GLU C CD   1 
ATOM   9244  O OE1  . GLU C 1 266 ? 98.766  113.045 126.044 1.00 60.17  ?  266 GLU C OE1  1 
ATOM   9245  O OE2  . GLU C 1 266 ? 99.303  114.869 127.121 1.00 60.17  ?  266 GLU C OE2  1 
ATOM   9246  N N    . MET C 1 267 ? 103.277 113.683 130.590 1.00 56.78  ?  267 MET C N    1 
ATOM   9247  C CA   . MET C 1 267 ? 104.086 114.315 131.621 1.00 56.78  ?  267 MET C CA   1 
ATOM   9248  C C    . MET C 1 267 ? 105.421 113.615 131.776 1.00 56.78  ?  267 MET C C    1 
ATOM   9249  O O    . MET C 1 267 ? 106.458 114.270 131.887 1.00 56.78  ?  267 MET C O    1 
ATOM   9250  C CB   . MET C 1 267 ? 103.340 114.328 132.945 1.00 56.78  ?  267 MET C CB   1 
ATOM   9251  C CG   . MET C 1 267 ? 102.389 115.474 133.089 1.00 56.78  ?  267 MET C CG   1 
ATOM   9252  S SD   . MET C 1 267 ? 101.549 115.421 134.664 1.00 56.78  ?  267 MET C SD   1 
ATOM   9253  C CE   . MET C 1 267 ? 100.360 116.724 134.436 1.00 56.78  ?  267 MET C CE   1 
ATOM   9254  N N    . ILE C 1 268 ? 105.424 112.286 131.782 1.00 54.15  ?  268 ILE C N    1 
ATOM   9255  C CA   . ILE C 1 268 ? 106.679 111.569 131.959 1.00 54.15  ?  268 ILE C CA   1 
ATOM   9256  C C    . ILE C 1 268 ? 107.566 111.729 130.738 1.00 54.15  ?  268 ILE C C    1 
ATOM   9257  O O    . ILE C 1 268 ? 108.777 111.984 130.859 1.00 54.15  ?  268 ILE C O    1 
ATOM   9258  C CB   . ILE C 1 268 ? 106.409 110.092 132.263 1.00 54.15  ?  268 ILE C CB   1 
ATOM   9259  C CG1  . ILE C 1 268 ? 105.576 109.960 133.523 1.00 54.15  ?  268 ILE C CG1  1 
ATOM   9260  C CG2  . ILE C 1 268 ? 107.696 109.366 132.453 1.00 54.15  ?  268 ILE C CG2  1 
ATOM   9261  C CD1  . ILE C 1 268 ? 105.061 108.584 133.731 1.00 54.15  ?  268 ILE C CD1  1 
ATOM   9262  N N    . PHE C 1 269 ? 106.989 111.569 129.544 1.00 55.22  ?  269 PHE C N    1 
ATOM   9263  C CA   . PHE C 1 269 ? 107.775 111.815 128.346 1.00 55.22  ?  269 PHE C CA   1 
ATOM   9264  C C    . PHE C 1 269 ? 108.403 113.190 128.400 1.00 55.22  ?  269 PHE C C    1 
ATOM   9265  O O    . PHE C 1 269 ? 109.576 113.361 128.066 1.00 55.22  ?  269 PHE C O    1 
ATOM   9266  C CB   . PHE C 1 269 ? 106.932 111.690 127.084 1.00 55.22  ?  269 PHE C CB   1 
ATOM   9267  C CG   . PHE C 1 269 ? 107.708 111.963 125.839 1.00 55.22  ?  269 PHE C CG   1 
ATOM   9268  C CD1  . PHE C 1 269 ? 108.422 110.963 125.229 1.00 55.22  ?  269 PHE C CD1  1 
ATOM   9269  C CD2  . PHE C 1 269 ? 107.762 113.229 125.303 1.00 55.22  ?  269 PHE C CD2  1 
ATOM   9270  C CE1  . PHE C 1 269 ? 109.153 111.217 124.108 1.00 55.22  ?  269 PHE C CE1  1 
ATOM   9271  C CE2  . PHE C 1 269 ? 108.497 113.483 124.185 1.00 55.22  ?  269 PHE C CE2  1 
ATOM   9272  C CZ   . PHE C 1 269 ? 109.190 112.478 123.588 1.00 55.22  ?  269 PHE C CZ   1 
ATOM   9273  N N    . ASP C 1 270 ? 107.640 114.180 128.845 1.00 55.97  ?  270 ASP C N    1 
ATOM   9274  C CA   . ASP C 1 270 ? 108.135 115.544 128.847 1.00 55.97  ?  270 ASP C CA   1 
ATOM   9275  C C    . ASP C 1 270 ? 109.216 115.738 129.891 1.00 55.97  ?  270 ASP C C    1 
ATOM   9276  O O    . ASP C 1 270 ? 110.171 116.480 129.663 1.00 55.97  ?  270 ASP C O    1 
ATOM   9277  C CB   . ASP C 1 270 ? 106.986 116.507 129.085 1.00 55.97  ?  270 ASP C CB   1 
ATOM   9278  C CG   . ASP C 1 270 ? 107.223 117.827 128.444 1.00 55.97  ?  270 ASP C CG   1 
ATOM   9279  O OD1  . ASP C 1 270 ? 108.393 118.140 128.181 1.00 55.97  ?  270 ASP C OD1  1 
ATOM   9280  O OD2  . ASP C 1 270 ? 106.253 118.556 128.196 1.00 55.97  ?  270 ASP C OD2  1 
ATOM   9281  N N    . ILE C 1 271 ? 109.076 115.102 131.049 1.00 50.60  ?  271 ILE C N    1 
ATOM   9282  C CA   . ILE C 1 271 ? 110.131 115.161 132.052 1.00 50.60  ?  271 ILE C CA   1 
ATOM   9283  C C    . ILE C 1 271 ? 111.440 114.700 131.444 1.00 50.60  ?  271 ILE C C    1 
ATOM   9284  O O    . ILE C 1 271 ? 112.472 115.372 131.551 1.00 50.60  ?  271 ILE C O    1 
ATOM   9285  C CB   . ILE C 1 271 ? 109.762 114.308 133.273 1.00 50.60  ?  271 ILE C CB   1 
ATOM   9286  C CG1  . ILE C 1 271 ? 108.663 114.975 134.073 1.00 50.60  ?  271 ILE C CG1  1 
ATOM   9287  C CG2  . ILE C 1 271 ? 110.950 114.129 134.153 1.00 50.60  ?  271 ILE C CG2  1 
ATOM   9288  C CD1  . ILE C 1 271 ? 108.171 114.124 135.178 1.00 50.60  ?  271 ILE C CD1  1 
ATOM   9289  N N    . PHE C 1 272 ? 111.413 113.550 130.779 1.00 50.68  ?  272 PHE C N    1 
ATOM   9290  C CA   . PHE C 1 272 ? 112.660 113.034 130.226 1.00 50.68  ?  272 PHE C CA   1 
ATOM   9291  C C    . PHE C 1 272 ? 113.163 113.901 129.083 1.00 50.68  ?  272 PHE C C    1 
ATOM   9292  O O    . PHE C 1 272 ? 114.369 114.129 128.953 1.00 50.68  ?  272 PHE C O    1 
ATOM   9293  C CB   . PHE C 1 272 ? 112.480 111.592 129.788 1.00 50.68  ?  272 PHE C CB   1 
ATOM   9294  C CG   . PHE C 1 272 ? 112.498 110.641 130.923 1.00 50.68  ?  272 PHE C CG   1 
ATOM   9295  C CD1  . PHE C 1 272 ? 113.684 110.291 131.517 1.00 50.68  ?  272 PHE C CD1  1 
ATOM   9296  C CD2  . PHE C 1 272 ? 111.328 110.131 131.431 1.00 50.68  ?  272 PHE C CD2  1 
ATOM   9297  C CE1  . PHE C 1 272 ? 113.704 109.434 132.575 1.00 50.68  ?  272 PHE C CE1  1 
ATOM   9298  C CE2  . PHE C 1 272 ? 111.346 109.272 132.491 1.00 50.68  ?  272 PHE C CE2  1 
ATOM   9299  C CZ   . PHE C 1 272 ? 112.534 108.922 133.062 1.00 50.68  ?  272 PHE C CZ   1 
ATOM   9300  N N    . TYR C 1 273 ? 112.253 114.422 128.266 1.00 49.41  ?  273 TYR C N    1 
ATOM   9301  C CA   . TYR C 1 273 ? 112.656 115.279 127.162 1.00 49.41  ?  273 TYR C CA   1 
ATOM   9302  C C    . TYR C 1 273 ? 113.329 116.548 127.667 1.00 49.41  ?  273 TYR C C    1 
ATOM   9303  O O    . TYR C 1 273 ? 114.349 116.976 127.125 1.00 49.41  ?  273 TYR C O    1 
ATOM   9304  C CB   . TYR C 1 273 ? 111.440 115.606 126.305 1.00 49.41  ?  273 TYR C CB   1 
ATOM   9305  C CG   . TYR C 1 273 ? 111.747 116.415 125.081 1.00 49.41  ?  273 TYR C CG   1 
ATOM   9306  C CD1  . TYR C 1 273 ? 112.864 116.160 124.320 1.00 49.41  ?  273 TYR C CD1  1 
ATOM   9307  C CD2  . TYR C 1 273 ? 110.913 117.437 124.685 1.00 49.41  ?  273 TYR C CD2  1 
ATOM   9308  C CE1  . TYR C 1 273 ? 113.140 116.900 123.210 1.00 49.41  ?  273 TYR C CE1  1 
ATOM   9309  C CE2  . TYR C 1 273 ? 111.184 118.177 123.579 1.00 49.41  ?  273 TYR C CE2  1 
ATOM   9310  C CZ   . TYR C 1 273 ? 112.297 117.904 122.846 1.00 49.41  ?  273 TYR C CZ   1 
ATOM   9311  O OH   . TYR C 1 273 ? 112.572 118.641 121.734 1.00 49.41  ?  273 TYR C OH   1 
ATOM   9312  N N    . MET C 1 274 ? 112.784 117.157 128.718 1.00 51.38  ?  274 MET C N    1 
ATOM   9313  C CA   . MET C 1 274 ? 113.359 118.396 129.230 1.00 51.38  ?  274 MET C CA   1 
ATOM   9314  C C    . MET C 1 274 ? 114.668 118.142 129.954 1.00 51.38  ?  274 MET C C    1 
ATOM   9315  O O    . MET C 1 274 ? 115.588 118.965 129.887 1.00 51.38  ?  274 MET C O    1 
ATOM   9316  C CB   . MET C 1 274 ? 112.373 119.089 130.152 1.00 51.38  ?  274 MET C CB   1 
ATOM   9317  C CG   . MET C 1 274 ? 111.085 119.401 129.480 1.00 51.38  ?  274 MET C CG   1 
ATOM   9318  S SD   . MET C 1 274 ? 109.771 119.587 130.662 1.00 51.38  ?  274 MET C SD   1 
ATOM   9319  C CE   . MET C 1 274 ? 109.842 121.333 130.814 1.00 51.38  ?  274 MET C CE   1 
ATOM   9320  N N    . LEU C 1 275 ? 114.774 117.015 130.655 1.00 51.75  ?  275 LEU C N    1 
ATOM   9321  C CA   . LEU C 1 275 ? 116.068 116.626 131.197 1.00 51.75  ?  275 LEU C CA   1 
ATOM   9322  C C    . LEU C 1 275 ? 117.102 116.517 130.094 1.00 51.75  ?  275 LEU C C    1 
ATOM   9323  O O    . LEU C 1 275 ? 118.209 117.046 130.216 1.00 51.75  ?  275 LEU C O    1 
ATOM   9324  C CB   . LEU C 1 275 ? 115.947 115.306 131.943 1.00 51.75  ?  275 LEU C CB   1 
ATOM   9325  C CG   . LEU C 1 275 ? 115.394 115.446 133.350 1.00 51.75  ?  275 LEU C CG   1 
ATOM   9326  C CD1  . LEU C 1 275 ? 115.273 114.090 133.986 1.00 51.75  ?  275 LEU C CD1  1 
ATOM   9327  C CD2  . LEU C 1 275 ? 116.312 116.333 134.148 1.00 51.75  ?  275 LEU C CD2  1 
ATOM   9328  N N    . PHE C 1 276 ? 116.752 115.844 129.001 1.00 51.87  ?  276 PHE C N    1 
ATOM   9329  C CA   . PHE C 1 276 ? 117.654 115.754 127.862 1.00 51.87  ?  276 PHE C CA   1 
ATOM   9330  C C    . PHE C 1 276 ? 118.033 117.136 127.351 1.00 51.87  ?  276 PHE C C    1 
ATOM   9331  O O    . PHE C 1 276 ? 119.211 117.423 127.121 1.00 51.87  ?  276 PHE C O    1 
ATOM   9332  C CB   . PHE C 1 276 ? 116.999 114.924 126.764 1.00 51.87  ?  276 PHE C CB   1 
ATOM   9333  C CG   . PHE C 1 276 ? 117.759 114.903 125.484 1.00 51.87  ?  276 PHE C CG   1 
ATOM   9334  C CD1  . PHE C 1 276 ? 118.886 114.131 125.352 1.00 51.87  ?  276 PHE C CD1  1 
ATOM   9335  C CD2  . PHE C 1 276 ? 117.338 115.642 124.405 1.00 51.87  ?  276 PHE C CD2  1 
ATOM   9336  C CE1  . PHE C 1 276 ? 119.581 114.107 124.171 1.00 51.87  ?  276 PHE C CE1  1 
ATOM   9337  C CE2  . PHE C 1 276 ? 118.032 115.621 123.227 1.00 51.87  ?  276 PHE C CE2  1 
ATOM   9338  C CZ   . PHE C 1 276 ? 119.154 114.853 123.110 1.00 51.87  ?  276 PHE C CZ   1 
ATOM   9339  N N    . ASN C 1 277 ? 117.042 118.010 127.182 1.00 51.64  ?  277 ASN C N    1 
ATOM   9340  C CA   . ASN C 1 277 ? 117.289 119.332 126.619 1.00 51.64  ?  277 ASN C CA   1 
ATOM   9341  C C    . ASN C 1 277 ? 118.205 120.163 127.491 1.00 51.64  ?  277 ASN C C    1 
ATOM   9342  O O    . ASN C 1 277 ? 118.968 120.975 126.972 1.00 51.64  ?  277 ASN C O    1 
ATOM   9343  C CB   . ASN C 1 277 ? 115.982 120.079 126.419 1.00 51.64  ?  277 ASN C CB   1 
ATOM   9344  C CG   . ASN C 1 277 ? 115.139 119.474 125.359 1.00 51.64  ?  277 ASN C CG   1 
ATOM   9345  O OD1  . ASN C 1 277 ? 115.600 118.653 124.583 1.00 51.64  ?  277 ASN C OD1  1 
ATOM   9346  N ND2  . ASN C 1 277 ? 113.887 119.869 125.313 1.00 51.64  ?  277 ASN C ND2  1 
ATOM   9347  N N    . LEU C 1 278 ? 118.118 120.009 128.807 1.00 54.23  ?  278 LEU C N    1 
ATOM   9348  C CA   . LEU C 1 278 ? 119.005 120.747 129.697 1.00 54.23  ?  278 LEU C CA   1 
ATOM   9349  C C    . LEU C 1 278 ? 120.462 120.490 129.344 1.00 54.23  ?  278 LEU C C    1 
ATOM   9350  O O    . LEU C 1 278 ? 121.239 121.421 129.092 1.00 54.23  ?  278 LEU C O    1 
ATOM   9351  C CB   . LEU C 1 278 ? 118.713 120.350 131.139 1.00 54.23  ?  278 LEU C CB   1 
ATOM   9352  C CG   . LEU C 1 278 ? 119.488 121.020 132.261 1.00 54.23  ?  278 LEU C CG   1 
ATOM   9353  C CD1  . LEU C 1 278 ? 119.579 122.496 132.024 1.00 54.23  ?  278 LEU C CD1  1 
ATOM   9354  C CD2  . LEU C 1 278 ? 118.785 120.748 133.558 1.00 54.23  ?  278 LEU C CD2  1 
ATOM   9355  N N    . GLY C 1 279 ? 120.842 119.217 129.294 1.00 57.33  ?  279 GLY C N    1 
ATOM   9356  C CA   . GLY C 1 279 ? 122.210 118.881 128.955 1.00 57.33  ?  279 GLY C CA   1 
ATOM   9357  C C    . GLY C 1 279 ? 122.554 119.219 127.521 1.00 57.33  ?  279 GLY C C    1 
ATOM   9358  O O    . GLY C 1 279 ? 123.663 119.668 127.233 1.00 57.33  ?  279 GLY C O    1 
ATOM   9359  N N    . LEU C 1 280 ? 121.613 119.011 126.603 1.00 57.10  ?  280 LEU C N    1 
ATOM   9360  C CA   . LEU C 1 280 ? 121.871 119.329 125.206 1.00 57.10  ?  280 LEU C CA   1 
ATOM   9361  C C    . LEU C 1 280 ? 122.154 120.811 125.023 1.00 57.10  ?  280 LEU C C    1 
ATOM   9362  O O    . LEU C 1 280 ? 123.045 121.191 124.262 1.00 57.10  ?  280 LEU C O    1 
ATOM   9363  C CB   . LEU C 1 280 ? 120.688 118.899 124.350 1.00 57.10  ?  280 LEU C CB   1 
ATOM   9364  C CG   . LEU C 1 280 ? 120.778 119.247 122.873 1.00 57.10  ?  280 LEU C CG   1 
ATOM   9365  C CD1  . LEU C 1 280 ? 122.030 118.662 122.286 1.00 57.10  ?  280 LEU C CD1  1 
ATOM   9366  C CD2  . LEU C 1 280 ? 119.571 118.722 122.151 1.00 57.10  ?  280 LEU C CD2  1 
ATOM   9367  N N    . THR C 1 281 ? 121.430 121.661 125.740 1.00 59.43  ?  281 THR C N    1 
ATOM   9368  C CA   . THR C 1 281 ? 121.634 123.093 125.609 1.00 59.43  ?  281 THR C CA   1 
ATOM   9369  C C    . THR C 1 281 ? 122.922 123.527 126.282 1.00 59.43  ?  281 THR C C    1 
ATOM   9370  O O    . THR C 1 281 ? 123.631 124.398 125.770 1.00 59.43  ?  281 THR C O    1 
ATOM   9371  C CB   . THR C 1 281 ? 120.446 123.837 126.198 1.00 59.43  ?  281 THR C CB   1 
ATOM   9372  O OG1  . THR C 1 281 ? 119.257 123.438 125.512 1.00 59.43  ?  281 THR C OG1  1 
ATOM   9373  C CG2  . THR C 1 281 ? 120.629 125.318 126.042 1.00 59.43  ?  281 THR C CG2  1 
ATOM   9374  N N    . ALA C 1 282 ? 123.243 122.940 127.435 1.00 62.59  ?  282 ALA C N    1 
ATOM   9375  C CA   . ALA C 1 282 ? 124.539 123.224 128.037 1.00 62.59  ?  282 ALA C CA   1 
ATOM   9376  C C    . ALA C 1 282 ? 125.667 122.851 127.089 1.00 62.59  ?  282 ALA C C    1 
ATOM   9377  O O    . ALA C 1 282 ? 126.643 123.593 126.946 1.00 62.59  ?  282 ALA C O    1 
ATOM   9378  C CB   . ALA C 1 282 ? 124.676 122.480 129.358 1.00 62.59  ?  282 ALA C CB   1 
ATOM   9379  N N    . TYR C 1 283 ? 125.523 121.724 126.395 1.00 65.99  ?  283 TYR C N    1 
ATOM   9380  C CA   . TYR C 1 283 ? 126.528 121.290 125.435 1.00 65.99  ?  283 TYR C CA   1 
ATOM   9381  C C    . TYR C 1 283 ? 126.619 122.244 124.252 1.00 65.99  ?  283 TYR C C    1 
ATOM   9382  O O    . TYR C 1 283 ? 127.718 122.571 123.789 1.00 65.99  ?  283 TYR C O    1 
ATOM   9383  C CB   . TYR C 1 283 ? 126.185 119.883 124.966 1.00 65.99  ?  283 TYR C CB   1 
ATOM   9384  C CG   . TYR C 1 283 ? 127.228 119.236 124.108 1.00 65.99  ?  283 TYR C CG   1 
ATOM   9385  C CD1  . TYR C 1 283 ? 128.420 118.797 124.649 1.00 65.99  ?  283 TYR C CD1  1 
ATOM   9386  C CD2  . TYR C 1 283 ? 127.013 119.046 122.758 1.00 65.99  ?  283 TYR C CD2  1 
ATOM   9387  C CE1  . TYR C 1 283 ? 129.370 118.199 123.869 1.00 65.99  ?  283 TYR C CE1  1 
ATOM   9388  C CE2  . TYR C 1 283 ? 127.958 118.449 121.969 1.00 65.99  ?  283 TYR C CE2  1 
ATOM   9389  C CZ   . TYR C 1 283 ? 129.135 118.027 122.529 1.00 65.99  ?  283 TYR C CZ   1 
ATOM   9390  O OH   . TYR C 1 283 ? 130.084 117.426 121.740 1.00 65.99  ?  283 TYR C OH   1 
ATOM   9391  N N    . LEU C 1 284 ? 125.473 122.689 123.744 1.00 63.93  ?  284 LEU C N    1 
ATOM   9392  C CA   . LEU C 1 284 ? 125.467 123.631 122.633 1.00 63.93  ?  284 LEU C CA   1 
ATOM   9393  C C    . LEU C 1 284 ? 126.148 124.932 123.008 1.00 63.93  ?  284 LEU C C    1 
ATOM   9394  O O    . LEU C 1 284 ? 126.938 125.475 122.231 1.00 63.93  ?  284 LEU C O    1 
ATOM   9395  C CB   . LEU C 1 284 ? 124.037 123.902 122.193 1.00 63.93  ?  284 LEU C CB   1 
ATOM   9396  C CG   . LEU C 1 284 ? 123.615 123.284 120.875 1.00 63.93  ?  284 LEU C CG   1 
ATOM   9397  C CD1  . LEU C 1 284 ? 123.821 121.798 120.916 1.00 63.93  ?  284 LEU C CD1  1 
ATOM   9398  C CD2  . LEU C 1 284 ? 122.170 123.604 120.652 1.00 63.93  ?  284 LEU C CD2  1 
ATOM   9399  N N    . ILE C 1 285 ? 125.841 125.461 124.187 1.00 65.45  ?  285 ILE C N    1 
ATOM   9400  C CA   . ILE C 1 285 ? 126.466 126.704 124.611 1.00 65.45  ?  285 ILE C CA   1 
ATOM   9401  C C    . ILE C 1 285 ? 127.957 126.506 124.815 1.00 65.45  ?  285 ILE C C    1 
ATOM   9402  O O    . ILE C 1 285 ? 128.757 127.392 124.506 1.00 65.45  ?  285 ILE C O    1 
ATOM   9403  C CB   . ILE C 1 285 ? 125.784 127.236 125.878 1.00 65.45  ?  285 ILE C CB   1 
ATOM   9404  C CG1  . ILE C 1 285 ? 124.320 127.531 125.591 1.00 65.45  ?  285 ILE C CG1  1 
ATOM   9405  C CG2  . ILE C 1 285 ? 126.468 128.483 126.351 1.00 65.45  ?  285 ILE C CG2  1 
ATOM   9406  C CD1  . ILE C 1 285 ? 123.625 128.219 126.709 1.00 65.45  ?  285 ILE C CD1  1 
ATOM   9407  N N    . GLY C 1 286 ? 128.360 125.341 125.318 1.00 70.12  ?  286 GLY C N    1 
ATOM   9408  C CA   . GLY C 1 286 ? 129.778 125.056 125.423 1.00 70.12  ?  286 GLY C CA   1 
ATOM   9409  C C    . GLY C 1 286 ? 130.477 125.097 124.081 1.00 70.12  ?  286 GLY C C    1 
ATOM   9410  O O    . GLY C 1 286 ? 131.521 125.735 123.930 1.00 70.12  ?  286 GLY C O    1 
ATOM   9411  N N    . ASN C 1 287 ? 129.901 124.437 123.080 1.00 73.23  ?  287 ASN C N    1 
ATOM   9412  C CA   . ASN C 1 287 ? 130.541 124.414 121.770 1.00 73.23  ?  287 ASN C CA   1 
ATOM   9413  C C    . ASN C 1 287 ? 130.529 125.787 121.117 1.00 73.23  ?  287 ASN C C    1 
ATOM   9414  O O    . ASN C 1 287 ? 131.484 126.158 120.431 1.00 73.23  ?  287 ASN C O    1 
ATOM   9415  C CB   . ASN C 1 287 ? 129.868 123.390 120.871 1.00 73.23  ?  287 ASN C CB   1 
ATOM   9416  C CG   . ASN C 1 287 ? 130.180 121.981 121.277 1.00 73.23  ?  287 ASN C CG   1 
ATOM   9417  O OD1  . ASN C 1 287 ? 130.997 121.314 120.658 1.00 73.23  ?  287 ASN C OD1  1 
ATOM   9418  N ND2  . ASN C 1 287 ? 129.529 121.515 122.324 1.00 73.23  ?  287 ASN C ND2  1 
ATOM   9419  N N    . MET C 1 288 ? 129.472 126.566 121.324 1.00 75.09  ?  288 MET C N    1 
ATOM   9420  C CA   . MET C 1 288 ? 129.443 127.900 120.739 1.00 75.09  ?  288 MET C CA   1 
ATOM   9421  C C    . MET C 1 288 ? 130.461 128.810 121.404 1.00 75.09  ?  288 MET C C    1 
ATOM   9422  O O    . MET C 1 288 ? 131.089 129.640 120.741 1.00 75.09  ?  288 MET C O    1 
ATOM   9423  C CB   . MET C 1 288 ? 128.048 128.494 120.848 1.00 75.09  ?  288 MET C CB   1 
ATOM   9424  C CG   . MET C 1 288 ? 127.298 128.496 119.546 1.00 75.09  ?  288 MET C CG   1 
ATOM   9425  S SD   . MET C 1 288 ? 127.985 129.672 118.382 1.00 75.09  ?  288 MET C SD   1 
ATOM   9426  C CE   . MET C 1 288 ? 126.694 129.684 117.146 1.00 75.09  ?  288 MET C CE   1 
ATOM   9427  N N    . THR C 1 289 ? 130.642 128.671 122.714 1.00 74.79  ?  289 THR C N    1 
ATOM   9428  C CA   . THR C 1 289 ? 131.689 129.422 123.387 1.00 74.79  ?  289 THR C CA   1 
ATOM   9429  C C    . THR C 1 289 ? 133.050 129.025 122.860 1.00 74.79  ?  289 THR C C    1 
ATOM   9430  O O    . THR C 1 289 ? 133.927 129.871 122.670 1.00 74.79  ?  289 THR C O    1 
ATOM   9431  C CB   . THR C 1 289 ? 131.625 129.194 124.889 1.00 74.79  ?  289 THR C CB   1 
ATOM   9432  O OG1  . THR C 1 289 ? 130.278 129.351 125.336 1.00 74.79  ?  289 THR C OG1  1 
ATOM   9433  C CG2  . THR C 1 289 ? 132.508 130.181 125.596 1.00 74.79  ?  289 THR C CG2  1 
ATOM   9434  N N    . ASN C 1 290 ? 133.252 127.731 122.633 1.00 77.35  ?  290 ASN C N    1 
ATOM   9435  C CA   . ASN C 1 290 ? 134.519 127.285 122.078 1.00 77.35  ?  290 ASN C CA   1 
ATOM   9436  C C    . ASN C 1 290 ? 134.747 127.859 120.691 1.00 77.35  ?  290 ASN C C    1 
ATOM   9437  O O    . ASN C 1 290 ? 135.877 128.204 120.342 1.00 77.35  ?  290 ASN C O    1 
ATOM   9438  C CB   . ASN C 1 290 ? 134.558 125.765 122.042 1.00 77.35  ?  290 ASN C CB   1 
ATOM   9439  C CG   . ASN C 1 290 ? 135.920 125.236 121.735 1.00 77.35  ?  290 ASN C CG   1 
ATOM   9440  O OD1  . ASN C 1 290 ? 136.065 124.217 121.072 1.00 77.35  ?  290 ASN C OD1  1 
ATOM   9441  N ND2  . ASN C 1 290 ? 136.938 125.931 122.208 1.00 77.35  ?  290 ASN C ND2  1 
ATOM   9442  N N    . LEU C 1 291 ? 133.694 127.967 119.888 1.00 81.32  ?  291 LEU C N    1 
ATOM   9443  C CA   . LEU C 1 291 ? 133.836 128.552 118.561 1.00 81.32  ?  291 LEU C CA   1 
ATOM   9444  C C    . LEU C 1 291 ? 134.184 130.027 118.652 1.00 81.32  ?  291 LEU C C    1 
ATOM   9445  O O    . LEU C 1 291 ? 135.059 130.515 117.933 1.00 81.32  ?  291 LEU C O    1 
ATOM   9446  C CB   . LEU C 1 291 ? 132.552 128.365 117.763 1.00 81.32  ?  291 LEU C CB   1 
ATOM   9447  C CG   . LEU C 1 291 ? 132.526 127.257 116.720 1.00 81.32  ?  291 LEU C CG   1 
ATOM   9448  C CD1  . LEU C 1 291 ? 133.157 125.993 117.261 1.00 81.32  ?  291 LEU C CD1  1 
ATOM   9449  C CD2  . LEU C 1 291 ? 131.098 127.002 116.301 1.00 81.32  ?  291 LEU C CD2  1 
ATOM   9450  N N    . VAL C 1 292 ? 133.501 130.755 119.528 1.00 80.08  ?  292 VAL C N    1 
ATOM   9451  C CA   . VAL C 1 292 ? 133.722 132.192 119.625 1.00 80.08  ?  292 VAL C CA   1 
ATOM   9452  C C    . VAL C 1 292 ? 135.114 132.484 120.156 1.00 80.08  ?  292 VAL C C    1 
ATOM   9453  O O    . VAL C 1 292 ? 135.795 133.397 119.680 1.00 80.08  ?  292 VAL C O    1 
ATOM   9454  C CB   . VAL C 1 292 ? 132.637 132.835 120.501 1.00 80.08  ?  292 VAL C CB   1 
ATOM   9455  C CG1  . VAL C 1 292 ? 132.985 134.267 120.783 1.00 80.08  ?  292 VAL C CG1  1 
ATOM   9456  C CG2  . VAL C 1 292 ? 131.303 132.745 119.807 1.00 80.08  ?  292 VAL C CG2  1 
ATOM   9457  N N    . VAL C 1 293 ? 135.565 131.710 121.141 1.00 86.62  ?  293 VAL C N    1 
ATOM   9458  C CA   . VAL C 1 293 ? 136.874 131.948 121.732 1.00 86.62  ?  293 VAL C CA   1 
ATOM   9459  C C    . VAL C 1 293 ? 137.966 131.846 120.688 1.00 86.62  ?  293 VAL C C    1 
ATOM   9460  O O    . VAL C 1 293 ? 138.813 132.738 120.578 1.00 86.62  ?  293 VAL C O    1 
ATOM   9461  C CB   . VAL C 1 293 ? 137.115 130.968 122.888 1.00 86.62  ?  293 VAL C CB   1 
ATOM   9462  C CG1  . VAL C 1 293 ? 138.591 130.799 123.128 1.00 86.62  ?  293 VAL C CG1  1 
ATOM   9463  C CG2  . VAL C 1 293 ? 136.433 131.463 124.131 1.00 86.62  ?  293 VAL C CG2  1 
ATOM   9464  N N    . HIS C 1 294 ? 137.969 130.780 119.899 1.00 92.71  ?  294 HIS C N    1 
ATOM   9465  C CA   . HIS C 1 294 ? 138.995 130.607 118.884 1.00 92.71  ?  294 HIS C CA   1 
ATOM   9466  C C    . HIS C 1 294 ? 138.787 131.484 117.666 1.00 92.71  ?  294 HIS C C    1 
ATOM   9467  O O    . HIS C 1 294 ? 139.758 131.812 116.983 1.00 92.71  ?  294 HIS C O    1 
ATOM   9468  C CB   . HIS C 1 294 ? 139.063 129.147 118.439 1.00 92.71  ?  294 HIS C CB   1 
ATOM   9469  C CG   . HIS C 1 294 ? 139.607 128.229 119.483 1.00 92.71  ?  294 HIS C CG   1 
ATOM   9470  N ND1  . HIS C 1 294 ? 139.638 126.861 119.329 1.00 92.71  ?  294 HIS C ND1  1 
ATOM   9471  C CD2  . HIS C 1 294 ? 140.134 128.482 120.703 1.00 92.71  ?  294 HIS C CD2  1 
ATOM   9472  C CE1  . HIS C 1 294 ? 140.167 126.312 120.407 1.00 92.71  ?  294 HIS C CE1  1 
ATOM   9473  N NE2  . HIS C 1 294 ? 140.475 127.273 121.256 1.00 92.71  ?  294 HIS C NE2  1 
ATOM   9474  N N    . GLY C 1 295 ? 137.550 131.875 117.375 1.00 92.58  ?  295 GLY C N    1 
ATOM   9475  C CA   . GLY C 1 295 ? 137.312 132.699 116.205 1.00 92.58  ?  295 GLY C CA   1 
ATOM   9476  C C    . GLY C 1 295 ? 137.895 134.089 116.343 1.00 92.58  ?  295 GLY C C    1 
ATOM   9477  O O    . GLY C 1 295 ? 138.334 134.688 115.361 1.00 92.58  ?  295 GLY C O    1 
ATOM   9478  N N    . THR C 1 296 ? 137.912 134.621 117.562 1.00 95.56  ?  296 THR C N    1 
ATOM   9479  C CA   . THR C 1 296 ? 138.406 135.964 117.816 1.00 95.56  ?  296 THR C CA   1 
ATOM   9480  C C    . THR C 1 296 ? 139.797 135.969 118.423 1.00 95.56  ?  296 THR C C    1 
ATOM   9481  O O    . THR C 1 296 ? 140.302 137.034 118.786 1.00 95.56  ?  296 THR C O    1 
ATOM   9482  C CB   . THR C 1 296 ? 137.454 136.717 118.737 1.00 95.56  ?  296 THR C CB   1 
ATOM   9483  O OG1  . THR C 1 296 ? 137.788 136.421 120.096 1.00 95.56  ?  296 THR C OG1  1 
ATOM   9484  C CG2  . THR C 1 296 ? 136.026 136.299 118.477 1.00 95.56  ?  296 THR C CG2  1 
ATOM   9485  N N    . SER C 1 297 ? 140.428 134.808 118.543 1.00 98.34  ?  297 SER C N    1 
ATOM   9486  C CA   . SER C 1 297 ? 141.721 134.724 119.197 1.00 98.34  ?  297 SER C CA   1 
ATOM   9487  C C    . SER C 1 297 ? 142.809 135.496 118.473 1.00 98.34  ?  297 SER C C    1 
ATOM   9488  O O    . SER C 1 297 ? 143.864 135.741 119.061 1.00 98.34  ?  297 SER C O    1 
ATOM   9489  C CB   . SER C 1 297 ? 142.155 133.266 119.327 1.00 98.34  ?  297 SER C CB   1 
ATOM   9490  O OG   . SER C 1 297 ? 142.878 132.863 118.182 1.00 98.34  ?  297 SER C OG   1 
ATOM   9491  N N    . ARG C 1 298 ? 142.585 135.890 117.225 1.00 103.99 ?  298 ARG C N    1 
ATOM   9492  C CA   . ARG C 1 298 ? 143.613 136.606 116.486 1.00 103.99 ?  298 ARG C CA   1 
ATOM   9493  C C    . ARG C 1 298 ? 143.590 138.098 116.778 1.00 103.99 ?  298 ARG C C    1 
ATOM   9494  O O    . ARG C 1 298 ? 144.610 138.667 117.173 1.00 103.99 ?  298 ARG C O    1 
ATOM   9495  C CB   . ARG C 1 298 ? 143.455 136.357 114.989 1.00 103.99 ?  298 ARG C CB   1 
ATOM   9496  C CG   . ARG C 1 298 ? 144.424 135.327 114.451 1.00 103.99 ?  298 ARG C CG   1 
ATOM   9497  C CD   . ARG C 1 298 ? 144.365 135.237 112.940 1.00 103.99 ?  298 ARG C CD   1 
ATOM   9498  N NE   . ARG C 1 298 ? 144.687 136.510 112.303 1.00 103.99 ?  298 ARG C NE   1 
ATOM   9499  C CZ   . ARG C 1 298 ? 143.781 137.337 111.795 1.00 103.99 ?  298 ARG C CZ   1 
ATOM   9500  N NH1  . ARG C 1 298 ? 142.494 137.026 111.851 1.00 103.99 ?  298 ARG C NH1  1 
ATOM   9501  N NH2  . ARG C 1 298 ? 144.158 138.475 111.234 1.00 103.99 ?  298 ARG C NH2  1 
ATOM   9502  N N    . THR C 1 299 ? 142.444 138.744 116.580 1.00 98.82  ?  299 THR C N    1 
ATOM   9503  C CA   . THR C 1 299 ? 142.345 140.166 116.880 1.00 98.82  ?  299 THR C CA   1 
ATOM   9504  C C    . THR C 1 299 ? 142.722 140.452 118.325 1.00 98.82  ?  299 THR C C    1 
ATOM   9505  O O    . THR C 1 299 ? 143.414 141.435 118.612 1.00 98.82  ?  299 THR C O    1 
ATOM   9506  C CB   . THR C 1 299 ? 140.933 140.661 116.593 1.00 98.82  ?  299 THR C CB   1 
ATOM   9507  O OG1  . THR C 1 299 ? 140.691 140.601 115.185 1.00 98.82  ?  299 THR C OG1  1 
ATOM   9508  C CG2  . THR C 1 299 ? 140.768 142.086 117.063 1.00 98.82  ?  299 THR C CG2  1 
ATOM   9509  N N    . ARG C 1 300 ? 142.286 139.596 119.248 1.00 99.25  ?  300 ARG C N    1 
ATOM   9510  C CA   . ARG C 1 300 ? 142.625 139.786 120.650 1.00 99.25  ?  300 ARG C CA   1 
ATOM   9511  C C    . ARG C 1 300 ? 144.124 139.789 120.890 1.00 99.25  ?  300 ARG C C    1 
ATOM   9512  O O    . ARG C 1 300 ? 144.582 140.443 121.828 1.00 99.25  ?  300 ARG C O    1 
ATOM   9513  C CB   . ARG C 1 300 ? 141.978 138.701 121.501 1.00 99.25  ?  300 ARG C CB   1 
ATOM   9514  C CG   . ARG C 1 300 ? 140.564 139.004 121.903 1.00 99.25  ?  300 ARG C CG   1 
ATOM   9515  C CD   . ARG C 1 300 ? 140.098 138.058 122.982 1.00 99.25  ?  300 ARG C CD   1 
ATOM   9516  N NE   . ARG C 1 300 ? 139.896 136.707 122.473 1.00 99.25  ?  300 ARG C NE   1 
ATOM   9517  C CZ   . ARG C 1 300 ? 140.691 135.679 122.746 1.00 99.25  ?  300 ARG C CZ   1 
ATOM   9518  N NH1  . ARG C 1 300 ? 141.748 135.845 123.524 1.00 99.25  ?  300 ARG C NH1  1 
ATOM   9519  N NH2  . ARG C 1 300 ? 140.427 134.485 122.239 1.00 99.25  ?  300 ARG C NH2  1 
ATOM   9520  N N    . ASN C 1 301 ? 144.897 139.084 120.071 1.00 102.30 ?  301 ASN C N    1 
ATOM   9521  C CA   . ASN C 1 301 ? 146.344 139.061 120.223 1.00 102.30 ?  301 ASN C CA   1 
ATOM   9522  C C    . ASN C 1 301 ? 147.016 140.277 119.613 1.00 102.30 ?  301 ASN C C    1 
ATOM   9523  O O    . ASN C 1 301 ? 147.949 140.828 120.203 1.00 102.30 ?  301 ASN C O    1 
ATOM   9524  C CB   . ASN C 1 301 ? 146.921 137.795 119.595 1.00 102.30 ?  301 ASN C CB   1 
ATOM   9525  C CG   . ASN C 1 301 ? 146.487 136.547 120.319 1.00 102.30 ?  301 ASN C CG   1 
ATOM   9526  O OD1  . ASN C 1 301 ? 146.660 135.438 119.822 1.00 102.30 ?  301 ASN C OD1  1 
ATOM   9527  N ND2  . ASN C 1 301 ? 145.912 136.720 121.499 1.00 102.30 ?  301 ASN C ND2  1 
ATOM   9528  N N    . PHE C 1 302 ? 146.566 140.704 118.437 1.00 103.49 ?  302 PHE C N    1 
ATOM   9529  C CA   . PHE C 1 302 ? 147.079 141.938 117.864 1.00 103.49 ?  302 PHE C CA   1 
ATOM   9530  C C    . PHE C 1 302 ? 146.802 143.112 118.785 1.00 103.49 ?  302 PHE C C    1 
ATOM   9531  O O    . PHE C 1 302 ? 147.618 144.038 118.902 1.00 103.49 ?  302 PHE C O    1 
ATOM   9532  C CB   . PHE C 1 302 ? 146.453 142.162 116.497 1.00 103.49 ?  302 PHE C CB   1 
ATOM   9533  C CG   . PHE C 1 302 ? 146.562 143.559 116.007 1.00 103.49 ?  302 PHE C CG   1 
ATOM   9534  C CD1  . PHE C 1 302 ? 147.774 144.060 115.591 1.00 103.49 ?  302 PHE C CD1  1 
ATOM   9535  C CD2  . PHE C 1 302 ? 145.454 144.371 115.951 1.00 103.49 ?  302 PHE C CD2  1 
ATOM   9536  C CE1  . PHE C 1 302 ? 147.876 145.347 115.132 1.00 103.49 ?  302 PHE C CE1  1 
ATOM   9537  C CE2  . PHE C 1 302 ? 145.553 145.658 115.493 1.00 103.49 ?  302 PHE C CE2  1 
ATOM   9538  C CZ   . PHE C 1 302 ? 146.766 146.148 115.084 1.00 103.49 ?  302 PHE C CZ   1 
ATOM   9539  N N    . ARG C 1 303 ? 145.667 143.076 119.477 1.00 100.06 ?  303 ARG C N    1 
ATOM   9540  C CA   . ARG C 1 303 ? 145.343 144.167 120.379 1.00 100.06 ?  303 ARG C CA   1 
ATOM   9541  C C    . ARG C 1 303 ? 146.283 144.188 121.573 1.00 100.06 ?  303 ARG C C    1 
ATOM   9542  O O    . ARG C 1 303 ? 146.745 145.256 121.982 1.00 100.06 ?  303 ARG C O    1 
ATOM   9543  C CB   . ARG C 1 303 ? 143.892 144.064 120.823 1.00 100.06 ?  303 ARG C CB   1 
ATOM   9544  C CG   . ARG C 1 303 ? 143.011 145.074 120.142 1.00 100.06 ?  303 ARG C CG   1 
ATOM   9545  C CD   . ARG C 1 303 ? 141.728 145.263 120.896 1.00 100.06 ?  303 ARG C CD   1 
ATOM   9546  N NE   . ARG C 1 303 ? 141.148 146.575 120.657 1.00 100.06 ?  303 ARG C NE   1 
ATOM   9547  C CZ   . ARG C 1 303 ? 141.253 147.592 121.501 1.00 100.06 ?  303 ARG C CZ   1 
ATOM   9548  N NH1  . ARG C 1 303 ? 142.186 148.510 121.317 1.00 100.06 ?  303 ARG C NH1  1 
ATOM   9549  N NH2  . ARG C 1 303 ? 140.424 147.693 122.525 1.00 100.06 ?  303 ARG C NH2  1 
ATOM   9550  N N    . ASP C 1 304 ? 146.598 143.020 122.133 1.00 107.23 ?  304 ASP C N    1 
ATOM   9551  C CA   . ASP C 1 304 ? 147.553 142.982 123.234 1.00 107.23 ?  304 ASP C CA   1 
ATOM   9552  C C    . ASP C 1 304 ? 148.945 143.380 122.782 1.00 107.23 ?  304 ASP C C    1 
ATOM   9553  O O    . ASP C 1 304 ? 149.684 144.008 123.546 1.00 107.23 ?  304 ASP C O    1 
ATOM   9554  C CB   . ASP C 1 304 ? 147.586 141.597 123.863 1.00 107.23 ?  304 ASP C CB   1 
ATOM   9555  C CG   . ASP C 1 304 ? 146.214 141.095 124.210 1.00 107.23 ?  304 ASP C CG   1 
ATOM   9556  O OD1  . ASP C 1 304 ? 145.264 141.900 124.147 1.00 107.23 ?  304 ASP C OD1  1 
ATOM   9557  O OD2  . ASP C 1 304 ? 146.079 139.902 124.543 1.00 107.23 ?  304 ASP C OD2  1 
ATOM   9558  N N    . THR C 1 305 ? 149.324 143.021 121.558 1.00 108.07 ?  305 THR C N    1 
ATOM   9559  C CA   . THR C 1 305 ? 150.599 143.479 121.022 1.00 108.07 ?  305 THR C CA   1 
ATOM   9560  C C    . THR C 1 305 ? 150.668 144.998 120.993 1.00 108.07 ?  305 THR C C    1 
ATOM   9561  O O    . THR C 1 305 ? 151.610 145.595 121.529 1.00 108.07 ?  305 THR C O    1 
ATOM   9562  C CB   . THR C 1 305 ? 150.807 142.917 119.625 1.00 108.07 ?  305 THR C CB   1 
ATOM   9563  O OG1  . THR C 1 305 ? 150.948 141.496 119.701 1.00 108.07 ?  305 THR C OG1  1 
ATOM   9564  C CG2  . THR C 1 305 ? 152.040 143.512 119.002 1.00 108.07 ?  305 THR C CG2  1 
ATOM   9565  N N    . ILE C 1 306 ? 149.678 145.645 120.384 1.00 108.88 ?  306 ILE C N    1 
ATOM   9566  C CA   . ILE C 1 306 ? 149.706 147.102 120.329 1.00 108.88 ?  306 ILE C CA   1 
ATOM   9567  C C    . ILE C 1 306 ? 149.641 147.695 121.730 1.00 108.88 ?  306 ILE C C    1 
ATOM   9568  O O    . ILE C 1 306 ? 150.311 148.692 122.030 1.00 108.88 ?  306 ILE C O    1 
ATOM   9569  C CB   . ILE C 1 306 ? 148.569 147.628 119.446 1.00 108.88 ?  306 ILE C CB   1 
ATOM   9570  C CG1  . ILE C 1 306 ? 148.668 147.014 118.060 1.00 108.88 ?  306 ILE C CG1  1 
ATOM   9571  C CG2  . ILE C 1 306 ? 148.666 149.123 119.335 1.00 108.88 ?  306 ILE C CG2  1 
ATOM   9572  C CD1  . ILE C 1 306 ? 149.817 147.544 117.262 1.00 108.88 ?  306 ILE C CD1  1 
ATOM   9573  N N    . GLN C 1 307 ? 148.846 147.091 122.612 1.00 112.75 ?  307 GLN C N    1 
ATOM   9574  C CA   . GLN C 1 307 ? 148.725 147.598 123.971 1.00 112.75 ?  307 GLN C CA   1 
ATOM   9575  C C    . GLN C 1 307 ? 150.067 147.583 124.679 1.00 112.75 ?  307 GLN C C    1 
ATOM   9576  O O    . GLN C 1 307 ? 150.605 148.637 125.044 1.00 112.75 ?  307 GLN C O    1 
ATOM   9577  C CB   . GLN C 1 307 ? 147.707 146.773 124.747 1.00 112.75 ?  307 GLN C CB   1 
ATOM   9578  C CG   . GLN C 1 307 ? 147.677 147.102 126.218 1.00 112.75 ?  307 GLN C CG   1 
ATOM   9579  C CD   . GLN C 1 307 ? 146.326 146.839 126.834 1.00 112.75 ?  307 GLN C CD   1 
ATOM   9580  O OE1  . GLN C 1 307 ? 146.175 146.843 128.054 1.00 112.75 ?  307 GLN C OE1  1 
ATOM   9581  N NE2  . GLN C 1 307 ? 145.329 146.608 125.991 1.00 112.75 ?  307 GLN C NE2  1 
ATOM   9582  N N    . ALA C 1 308 ? 150.627 146.394 124.888 1.00 116.67 ?  308 ALA C N    1 
ATOM   9583  C CA   . ALA C 1 308 ? 151.954 146.312 125.484 1.00 116.67 ?  308 ALA C CA   1 
ATOM   9584  C C    . ALA C 1 308 ? 153.057 146.463 124.457 1.00 116.67 ?  308 ALA C C    1 
ATOM   9585  O O    . ALA C 1 308 ? 154.072 145.772 124.512 1.00 116.67 ?  308 ALA C O    1 
ATOM   9586  C CB   . ALA C 1 308 ? 152.086 144.987 126.226 1.00 116.67 ?  308 ALA C CB   1 
ATOM   9587  N N    . ALA C 1 309 ? 152.870 147.374 123.516 1.00 115.77 ?  309 ALA C N    1 
ATOM   9588  C CA   . ALA C 1 309 ? 153.961 148.044 122.833 1.00 115.77 ?  309 ALA C CA   1 
ATOM   9589  C C    . ALA C 1 309 ? 153.831 149.547 122.884 1.00 115.77 ?  309 ALA C C    1 
ATOM   9590  O O    . ALA C 1 309 ? 154.812 150.244 122.609 1.00 115.77 ?  309 ALA C O    1 
ATOM   9591  C CB   . ALA C 1 309 ? 154.039 147.610 121.368 1.00 115.77 ?  309 ALA C CB   1 
ATOM   9592  N N    . SER C 1 310 ? 152.646 150.068 123.185 1.00 118.74 ?  310 SER C N    1 
ATOM   9593  C CA   . SER C 1 310 ? 152.531 151.451 123.617 1.00 118.74 ?  310 SER C CA   1 
ATOM   9594  C C    . SER C 1 310 ? 152.956 151.601 125.066 1.00 118.74 ?  310 SER C C    1 
ATOM   9595  O O    . SER C 1 310 ? 153.603 152.592 125.424 1.00 118.74 ?  310 SER C O    1 
ATOM   9596  C CB   . SER C 1 310 ? 151.097 151.933 123.438 1.00 118.74 ?  310 SER C CB   1 
ATOM   9597  O OG   . SER C 1 310 ? 150.192 150.945 123.890 1.00 118.74 ?  310 SER C OG   1 
ATOM   9598  N N    . ASN C 1 311 ? 152.594 150.629 125.906 1.00 121.15 ?  311 ASN C N    1 
ATOM   9599  C CA   . ASN C 1 311 ? 153.075 150.620 127.282 1.00 121.15 ?  311 ASN C CA   1 
ATOM   9600  C C    . ASN C 1 311 ? 154.589 150.750 127.327 1.00 121.15 ?  311 ASN C C    1 
ATOM   9601  O O    . ASN C 1 311 ? 155.130 151.590 128.053 1.00 121.15 ?  311 ASN C O    1 
ATOM   9602  C CB   . ASN C 1 311 ? 152.630 149.342 127.983 1.00 121.15 ?  311 ASN C CB   1 
ATOM   9603  C CG   . ASN C 1 311 ? 151.180 149.376 128.375 1.00 121.15 ?  311 ASN C CG   1 
ATOM   9604  O OD1  . ASN C 1 311 ? 150.448 150.284 127.994 1.00 121.15 ?  311 ASN C OD1  1 
ATOM   9605  N ND2  . ASN C 1 311 ? 150.752 148.384 129.142 1.00 121.15 ?  311 ASN C ND2  1 
ATOM   9606  N N    . PHE C 1 312 ? 155.288 149.923 126.549 1.00 124.67 ?  312 PHE C N    1 
ATOM   9607  C CA   . PHE C 1 312 ? 156.745 149.980 126.515 1.00 124.67 ?  312 PHE C CA   1 
ATOM   9608  C C    . PHE C 1 312 ? 157.249 151.367 126.146 1.00 124.67 ?  312 PHE C C    1 
ATOM   9609  O O    . PHE C 1 312 ? 158.329 151.770 126.585 1.00 124.67 ?  312 PHE C O    1 
ATOM   9610  C CB   . PHE C 1 312 ? 157.284 148.943 125.535 1.00 124.67 ?  312 PHE C CB   1 
ATOM   9611  C CG   . PHE C 1 312 ? 158.651 149.253 125.021 1.00 124.67 ?  312 PHE C CG   1 
ATOM   9612  C CD1  . PHE C 1 312 ? 159.761 149.050 125.811 1.00 124.67 ?  312 PHE C CD1  1 
ATOM   9613  C CD2  . PHE C 1 312 ? 158.829 149.745 123.746 1.00 124.67 ?  312 PHE C CD2  1 
ATOM   9614  C CE1  . PHE C 1 312 ? 161.019 149.334 125.337 1.00 124.67 ?  312 PHE C CE1  1 
ATOM   9615  C CE2  . PHE C 1 312 ? 160.085 150.030 123.270 1.00 124.67 ?  312 PHE C CE2  1 
ATOM   9616  C CZ   . PHE C 1 312 ? 161.180 149.825 124.065 1.00 124.67 ?  312 PHE C CZ   1 
ATOM   9617  N N    . ALA C 1 313 ? 156.489 152.111 125.351 1.00 124.79 ?  313 ALA C N    1 
ATOM   9618  C CA   . ALA C 1 313 ? 156.847 153.487 125.054 1.00 124.79 ?  313 ALA C CA   1 
ATOM   9619  C C    . ALA C 1 313 ? 156.427 154.448 126.153 1.00 124.79 ?  313 ALA C C    1 
ATOM   9620  O O    . ALA C 1 313 ? 156.897 155.589 126.168 1.00 124.79 ?  313 ALA C O    1 
ATOM   9621  C CB   . ALA C 1 313 ? 156.224 153.925 123.728 1.00 124.79 ?  313 ALA C CB   1 
ATOM   9622  N N    . HIS C 1 314 ? 155.559 154.017 127.068 1.00 129.88 ?  314 HIS C N    1 
ATOM   9623  C CA   . HIS C 1 314 ? 155.180 154.882 128.181 1.00 129.88 ?  314 HIS C CA   1 
ATOM   9624  C C    . HIS C 1 314 ? 156.135 154.726 129.358 1.00 129.88 ?  314 HIS C C    1 
ATOM   9625  O O    . HIS C 1 314 ? 156.489 155.713 130.008 1.00 129.88 ?  314 HIS C O    1 
ATOM   9626  C CB   . HIS C 1 314 ? 153.745 154.603 128.610 1.00 129.88 ?  314 HIS C CB   1 
ATOM   9627  C CG   . HIS C 1 314 ? 152.732 155.390 127.843 1.00 129.88 ?  314 HIS C CG   1 
ATOM   9628  N ND1  . HIS C 1 314 ? 153.085 156.297 126.867 1.00 129.88 ?  314 HIS C ND1  1 
ATOM   9629  C CD2  . HIS C 1 314 ? 151.380 155.408 127.903 1.00 129.88 ?  314 HIS C CD2  1 
ATOM   9630  C CE1  . HIS C 1 314 ? 151.994 156.840 126.359 1.00 129.88 ?  314 HIS C CE1  1 
ATOM   9631  N NE2  . HIS C 1 314 ? 150.946 156.318 126.970 1.00 129.88 ?  314 HIS C NE2  1 
ATOM   9632  N N    . ARG C 1 315 ? 156.584 153.503 129.636 1.00 133.34 ?  315 ARG C N    1 
ATOM   9633  C CA   . ARG C 1 315 ? 157.615 153.327 130.650 1.00 133.34 ?  315 ARG C CA   1 
ATOM   9634  C C    . ARG C 1 315 ? 158.960 153.655 130.031 1.00 133.34 ?  315 ARG C C    1 
ATOM   9635  O O    . ARG C 1 315 ? 159.928 152.901 130.160 1.00 133.34 ?  315 ARG C O    1 
ATOM   9636  C CB   . ARG C 1 315 ? 157.614 151.905 131.201 1.00 133.34 ?  315 ARG C CB   1 
ATOM   9637  C CG   . ARG C 1 315 ? 156.309 151.491 131.827 1.00 133.34 ?  315 ARG C CG   1 
ATOM   9638  C CD   . ARG C 1 315 ? 156.334 150.015 132.119 1.00 133.34 ?  315 ARG C CD   1 
ATOM   9639  N NE   . ARG C 1 315 ? 156.740 149.257 130.944 1.00 133.34 ?  315 ARG C NE   1 
ATOM   9640  C CZ   . ARG C 1 315 ? 155.894 148.611 130.151 1.00 133.34 ?  315 ARG C CZ   1 
ATOM   9641  N NH1  . ARG C 1 315 ? 154.597 148.626 130.419 1.00 133.34 ?  315 ARG C NH1  1 
ATOM   9642  N NH2  . ARG C 1 315 ? 156.344 147.942 129.100 1.00 133.34 ?  315 ARG C NH2  1 
ATOM   9643  N N    . ASN C 1 316 ? 159.005 154.800 129.367 1.00 133.24 ?  316 ASN C N    1 
ATOM   9644  C CA   . ASN C 1 316 ? 160.116 155.357 128.616 1.00 133.24 ?  316 ASN C CA   1 
ATOM   9645  C C    . ASN C 1 316 ? 159.583 156.680 128.097 1.00 133.24 ?  316 ASN C C    1 
ATOM   9646  O O    . ASN C 1 316 ? 158.399 156.990 128.254 1.00 133.24 ?  316 ASN C O    1 
ATOM   9647  C CB   . ASN C 1 316 ? 160.581 154.461 127.469 1.00 133.24 ?  316 ASN C CB   1 
ATOM   9648  C CG   . ASN C 1 316 ? 161.687 153.514 127.878 1.00 133.24 ?  316 ASN C CG   1 
ATOM   9649  O OD1  . ASN C 1 316 ? 161.480 152.307 127.983 1.00 133.24 ?  316 ASN C OD1  1 
ATOM   9650  N ND2  . ASN C 1 316 ? 162.872 154.057 128.110 1.00 133.24 ?  316 ASN C ND2  1 
ATOM   9651  N N    . HIS C 1 317 ? 160.452 157.457 127.477 1.00 135.62 ?  317 HIS C N    1 
ATOM   9652  C CA   . HIS C 1 317 ? 160.031 158.726 126.892 1.00 135.62 ?  317 HIS C CA   1 
ATOM   9653  C C    . HIS C 1 317 ? 160.484 158.728 125.441 1.00 135.62 ?  317 HIS C C    1 
ATOM   9654  O O    . HIS C 1 317 ? 161.513 159.306 125.097 1.00 135.62 ?  317 HIS C O    1 
ATOM   9655  C CB   . HIS C 1 317 ? 160.596 159.894 127.679 1.00 135.62 ?  317 HIS C CB   1 
ATOM   9656  C CG   . HIS C 1 317 ? 160.337 159.801 129.149 1.00 135.62 ?  317 HIS C CG   1 
ATOM   9657  N ND1  . HIS C 1 317 ? 159.162 159.299 129.666 1.00 135.62 ?  317 HIS C ND1  1 
ATOM   9658  C CD2  . HIS C 1 317 ? 161.103 160.135 130.214 1.00 135.62 ?  317 HIS C CD2  1 
ATOM   9659  C CE1  . HIS C 1 317 ? 159.214 159.332 130.985 1.00 135.62 ?  317 HIS C CE1  1 
ATOM   9660  N NE2  . HIS C 1 317 ? 160.382 159.835 131.343 1.00 135.62 ?  317 HIS C NE2  1 
ATOM   9661  N N    . LEU C 1 318 ? 159.712 158.121 124.613 1.00 132.26 ?  318 LEU C N    1 
ATOM   9662  C CA   . LEU C 1 318 ? 160.141 158.148 123.230 1.00 132.26 ?  318 LEU C CA   1 
ATOM   9663  C C    . LEU C 1 318 ? 159.442 159.277 122.489 1.00 132.26 ?  318 LEU C C    1 
ATOM   9664  O O    . LEU C 1 318 ? 158.225 159.446 122.612 1.00 132.26 ?  318 LEU C O    1 
ATOM   9665  C CB   . LEU C 1 318 ? 159.831 156.821 122.546 1.00 132.26 ?  318 LEU C CB   1 
ATOM   9666  C CG   . LEU C 1 318 ? 160.385 155.550 123.187 1.00 132.26 ?  318 LEU C CG   1 
ATOM   9667  C CD1  . LEU C 1 318 ? 159.666 154.331 122.655 1.00 132.26 ?  318 LEU C CD1  1 
ATOM   9668  C CD2  . LEU C 1 318 ? 161.866 155.435 122.936 1.00 132.26 ?  318 LEU C CD2  1 
ATOM   9669  N N    . PRO C 1 319 ? 160.196 160.071 121.738 1.00 133.21 ?  319 PRO C N    1 
ATOM   9670  C CA   . PRO C 1 319 ? 159.584 161.089 120.893 1.00 133.21 ?  319 PRO C CA   1 
ATOM   9671  C C    . PRO C 1 319 ? 158.526 160.466 120.006 1.00 133.21 ?  319 PRO C C    1 
ATOM   9672  O O    . PRO C 1 319 ? 158.712 159.351 119.499 1.00 133.21 ?  319 PRO C O    1 
ATOM   9673  C CB   . PRO C 1 319 ? 160.765 161.619 120.069 1.00 133.21 ?  319 PRO C CB   1 
ATOM   9674  C CG   . PRO C 1 319 ? 161.941 161.388 120.936 1.00 133.21 ?  319 PRO C CG   1 
ATOM   9675  C CD   . PRO C 1 319 ? 161.665 160.115 121.685 1.00 133.21 ?  319 PRO C CD   1 
ATOM   9676  N N    . PRO C 1 320 ? 157.396 161.146 119.804 1.00 131.24 ?  320 PRO C N    1 
ATOM   9677  C CA   . PRO C 1 320 ? 156.278 160.517 119.091 1.00 131.24 ?  320 PRO C CA   1 
ATOM   9678  C C    . PRO C 1 320 ? 156.615 160.075 117.681 1.00 131.24 ?  320 PRO C C    1 
ATOM   9679  O O    . PRO C 1 320 ? 155.936 159.181 117.164 1.00 131.24 ?  320 PRO C O    1 
ATOM   9680  C CB   . PRO C 1 320 ? 155.204 161.612 119.086 1.00 131.24 ?  320 PRO C CB   1 
ATOM   9681  C CG   . PRO C 1 320 ? 155.585 162.520 120.202 1.00 131.24 ?  320 PRO C CG   1 
ATOM   9682  C CD   . PRO C 1 320 ? 157.076 162.514 120.232 1.00 131.24 ?  320 PRO C CD   1 
ATOM   9683  N N    . ARG C 1 321 ? 157.643 160.645 117.051 1.00 130.92 ?  321 ARG C N    1 
ATOM   9684  C CA   . ARG C 1 321 ? 157.989 160.239 115.694 1.00 130.92 ?  321 ARG C CA   1 
ATOM   9685  C C    . ARG C 1 321 ? 158.333 158.756 115.630 1.00 130.92 ?  321 ARG C C    1 
ATOM   9686  O O    . ARG C 1 321 ? 157.805 158.022 114.789 1.00 130.92 ?  321 ARG C O    1 
ATOM   9687  C CB   . ARG C 1 321 ? 159.153 161.071 115.163 1.00 130.92 ?  321 ARG C CB   1 
ATOM   9688  C CG   . ARG C 1 321 ? 159.651 160.557 113.831 1.00 130.92 ?  321 ARG C CG   1 
ATOM   9689  C CD   . ARG C 1 321 ? 161.045 161.046 113.508 1.00 130.92 ?  321 ARG C CD   1 
ATOM   9690  N NE   . ARG C 1 321 ? 161.687 160.180 112.524 1.00 130.92 ?  321 ARG C NE   1 
ATOM   9691  C CZ   . ARG C 1 321 ? 161.638 160.376 111.211 1.00 130.92 ?  321 ARG C CZ   1 
ATOM   9692  N NH1  . ARG C 1 321 ? 162.251 159.534 110.390 1.00 130.92 ?  321 ARG C NH1  1 
ATOM   9693  N NH2  . ARG C 1 321 ? 160.973 161.411 110.716 1.00 130.92 ?  321 ARG C NH2  1 
ATOM   9694  N N    . LEU C 1 322 ? 159.222 158.296 116.511 1.00 127.79 ?  322 LEU C N    1 
ATOM   9695  C CA   . LEU C 1 322 ? 159.549 156.876 116.529 1.00 127.79 ?  322 LEU C CA   1 
ATOM   9696  C C    . LEU C 1 322 ? 158.474 156.050 117.216 1.00 127.79 ?  322 LEU C C    1 
ATOM   9697  O O    . LEU C 1 322 ? 158.447 154.829 117.043 1.00 127.79 ?  322 LEU C O    1 
ATOM   9698  C CB   . LEU C 1 322 ? 160.897 156.640 117.200 1.00 127.79 ?  322 LEU C CB   1 
ATOM   9699  C CG   . LEU C 1 322 ? 161.075 157.215 118.596 1.00 127.79 ?  322 LEU C CG   1 
ATOM   9700  C CD1  . LEU C 1 322 ? 161.821 156.231 119.454 1.00 127.79 ?  322 LEU C CD1  1 
ATOM   9701  C CD2  . LEU C 1 322 ? 161.839 158.511 118.498 1.00 127.79 ?  322 LEU C CD2  1 
ATOM   9702  N N    . GLN C 1 323 ? 157.591 156.673 117.988 1.00 126.05 ?  323 GLN C N    1 
ATOM   9703  C CA   . GLN C 1 323 ? 156.403 155.977 118.450 1.00 126.05 ?  323 GLN C CA   1 
ATOM   9704  C C    . GLN C 1 323 ? 155.361 155.851 117.353 1.00 126.05 ?  323 GLN C C    1 
ATOM   9705  O O    . GLN C 1 323 ? 154.387 155.114 117.520 1.00 126.05 ?  323 GLN C O    1 
ATOM   9706  C CB   . GLN C 1 323 ? 155.797 156.684 119.660 1.00 126.05 ?  323 GLN C CB   1 
ATOM   9707  C CG   . GLN C 1 323 ? 154.930 155.777 120.509 1.00 126.05 ?  323 GLN C CG   1 
ATOM   9708  C CD   . GLN C 1 323 ? 154.093 156.539 121.509 1.00 126.05 ?  323 GLN C CD   1 
ATOM   9709  O OE1  . GLN C 1 323 ? 154.437 157.651 121.904 1.00 126.05 ?  323 GLN C OE1  1 
ATOM   9710  N NE2  . GLN C 1 323 ? 152.983 155.944 121.928 1.00 126.05 ?  323 GLN C NE2  1 
ATOM   9711  N N    . ASP C 1 324 ? 155.543 156.557 116.240 1.00 127.91 ?  324 ASP C N    1 
ATOM   9712  C CA   . ASP C 1 324 ? 154.764 156.325 115.035 1.00 127.91 ?  324 ASP C CA   1 
ATOM   9713  C C    . ASP C 1 324 ? 155.288 155.173 114.205 1.00 127.91 ?  324 ASP C C    1 
ATOM   9714  O O    . ASP C 1 324 ? 154.519 154.274 113.865 1.00 127.91 ?  324 ASP C O    1 
ATOM   9715  C CB   . ASP C 1 324 ? 154.745 157.578 114.153 1.00 127.91 ?  324 ASP C CB   1 
ATOM   9716  C CG   . ASP C 1 324 ? 154.183 158.784 114.866 1.00 127.91 ?  324 ASP C CG   1 
ATOM   9717  O OD1  . ASP C 1 324 ? 153.178 158.630 115.589 1.00 127.91 ?  324 ASP C OD1  1 
ATOM   9718  O OD2  . ASP C 1 324 ? 154.749 159.886 114.704 1.00 127.91 ?  324 ASP C OD2  1 
ATOM   9719  N N    . GLN C 1 325 ? 156.581 155.184 113.877 1.00 124.07 ?  325 GLN C N    1 
ATOM   9720  C CA   . GLN C 1 325 ? 157.150 154.117 113.067 1.00 124.07 ?  325 GLN C CA   1 
ATOM   9721  C C    . GLN C 1 325 ? 156.978 152.766 113.740 1.00 124.07 ?  325 GLN C C    1 
ATOM   9722  O O    . GLN C 1 325 ? 156.796 151.750 113.065 1.00 124.07 ?  325 GLN C O    1 
ATOM   9723  C CB   . GLN C 1 325 ? 158.624 154.396 112.798 1.00 124.07 ?  325 GLN C CB   1 
ATOM   9724  C CG   . GLN C 1 325 ? 158.865 155.612 111.938 1.00 124.07 ?  325 GLN C CG   1 
ATOM   9725  C CD   . GLN C 1 325 ? 160.333 155.961 111.834 1.00 124.07 ?  325 GLN C CD   1 
ATOM   9726  O OE1  . GLN C 1 325 ? 161.159 155.438 112.579 1.00 124.07 ?  325 GLN C OE1  1 
ATOM   9727  N NE2  . GLN C 1 325 ? 160.665 156.849 110.908 1.00 124.07 ?  325 GLN C NE2  1 
ATOM   9728  N N    . MET C 1 326 ? 157.019 152.733 115.069 1.00 121.68 ?  326 MET C N    1 
ATOM   9729  C CA   . MET C 1 326 ? 156.875 151.464 115.768 1.00 121.68 ?  326 MET C CA   1 
ATOM   9730  C C    . MET C 1 326 ? 155.476 150.893 115.584 1.00 121.68 ?  326 MET C C    1 
ATOM   9731  O O    . MET C 1 326 ? 155.312 149.716 115.245 1.00 121.68 ?  326 MET C O    1 
ATOM   9732  C CB   . MET C 1 326 ? 157.198 151.642 117.248 1.00 121.68 ?  326 MET C CB   1 
ATOM   9733  C CG   . MET C 1 326 ? 156.772 150.471 118.100 1.00 121.68 ?  326 MET C CG   1 
ATOM   9734  S SD   . MET C 1 326 ? 156.639 150.892 119.842 1.00 121.68 ?  326 MET C SD   1 
ATOM   9735  C CE   . MET C 1 326 ? 158.192 151.744 120.074 1.00 121.68 ?  326 MET C CE   1 
ATOM   9736  N N    . LEU C 1 327 ? 154.451 151.712 115.789 1.00 116.08 ?  327 LEU C N    1 
ATOM   9737  C CA   . LEU C 1 327 ? 153.091 151.235 115.605 1.00 116.08 ?  327 LEU C CA   1 
ATOM   9738  C C    . LEU C 1 327 ? 152.706 151.113 114.140 1.00 116.08 ?  327 LEU C C    1 
ATOM   9739  O O    . LEU C 1 327 ? 151.767 150.379 113.824 1.00 116.08 ?  327 LEU C O    1 
ATOM   9740  C CB   . LEU C 1 327 ? 152.112 152.157 116.324 1.00 116.08 ?  327 LEU C CB   1 
ATOM   9741  C CG   . LEU C 1 327 ? 152.197 152.077 117.845 1.00 116.08 ?  327 LEU C CG   1 
ATOM   9742  C CD1  . LEU C 1 327 ? 151.165 152.970 118.487 1.00 116.08 ?  327 LEU C CD1  1 
ATOM   9743  C CD2  . LEU C 1 327 ? 152.000 150.654 118.292 1.00 116.08 ?  327 LEU C CD2  1 
ATOM   9744  N N    . ALA C 1 328 ? 153.396 151.808 113.245 1.00 115.74 ?  328 ALA C N    1 
ATOM   9745  C CA   . ALA C 1 328 ? 153.191 151.596 111.823 1.00 115.74 ?  328 ALA C CA   1 
ATOM   9746  C C    . ALA C 1 328 ? 153.852 150.324 111.329 1.00 115.74 ?  328 ALA C C    1 
ATOM   9747  O O    . ALA C 1 328 ? 153.410 149.765 110.322 1.00 115.74 ?  328 ALA C O    1 
ATOM   9748  C CB   . ALA C 1 328 ? 153.725 152.782 111.020 1.00 115.74 ?  328 ALA C CB   1 
ATOM   9749  N N    . HIS C 1 329 ? 154.897 149.861 112.007 1.00 118.18 ?  329 HIS C N    1 
ATOM   9750  C CA   . HIS C 1 329 ? 155.541 148.606 111.662 1.00 118.18 ?  329 HIS C CA   1 
ATOM   9751  C C    . HIS C 1 329 ? 154.879 147.415 112.319 1.00 118.18 ?  329 HIS C C    1 
ATOM   9752  O O    . HIS C 1 329 ? 154.884 146.325 111.741 1.00 118.18 ?  329 HIS C O    1 
ATOM   9753  C CB   . HIS C 1 329 ? 157.010 148.629 112.072 1.00 118.18 ?  329 HIS C CB   1 
ATOM   9754  C CG   . HIS C 1 329 ? 157.922 149.196 111.034 1.00 118.18 ?  329 HIS C CG   1 
ATOM   9755  N ND1  . HIS C 1 329 ? 158.555 148.413 110.096 1.00 118.18 ?  329 HIS C ND1  1 
ATOM   9756  C CD2  . HIS C 1 329 ? 158.321 150.466 110.795 1.00 118.18 ?  329 HIS C CD2  1 
ATOM   9757  C CE1  . HIS C 1 329 ? 159.302 149.177 109.319 1.00 118.18 ?  329 HIS C CE1  1 
ATOM   9758  N NE2  . HIS C 1 329 ? 159.175 150.428 109.722 1.00 118.18 ?  329 HIS C NE2  1 
ATOM   9759  N N    . LEU C 1 330 ? 154.320 147.590 113.512 1.00 113.76 ?  330 LEU C N    1 
ATOM   9760  C CA   . LEU C 1 330 ? 153.658 146.477 114.174 1.00 113.76 ?  330 LEU C CA   1 
ATOM   9761  C C    . LEU C 1 330 ? 152.359 146.110 113.479 1.00 113.76 ?  330 LEU C C    1 
ATOM   9762  O O    . LEU C 1 330 ? 152.069 144.927 113.288 1.00 113.76 ?  330 LEU C O    1 
ATOM   9763  C CB   . LEU C 1 330 ? 153.389 146.815 115.633 1.00 113.76 ?  330 LEU C CB   1 
ATOM   9764  C CG   . LEU C 1 330 ? 154.316 146.146 116.636 1.00 113.76 ?  330 LEU C CG   1 
ATOM   9765  C CD1  . LEU C 1 330 ? 155.749 146.513 116.348 1.00 113.76 ?  330 LEU C CD1  1 
ATOM   9766  C CD2  . LEU C 1 330 ? 153.939 146.569 118.019 1.00 113.76 ?  330 LEU C CD2  1 
ATOM   9767  N N    . CYS C 1 331 ? 151.564 147.108 113.102 1.00 115.56 ?  331 CYS C N    1 
ATOM   9768  C CA   . CYS C 1 331 ? 150.329 146.827 112.387 1.00 115.56 ?  331 CYS C CA   1 
ATOM   9769  C C    . CYS C 1 331 ? 150.606 146.168 111.050 1.00 115.56 ?  331 CYS C C    1 
ATOM   9770  O O    . CYS C 1 331 ? 150.007 145.136 110.735 1.00 115.56 ?  331 CYS C O    1 
ATOM   9771  C CB   . CYS C 1 331 ? 149.543 148.112 112.176 1.00 115.56 ?  331 CYS C CB   1 
ATOM   9772  S SG   . CYS C 1 331 ? 150.280 149.192 110.944 1.00 115.56 ?  331 CYS C SG   1 
ATOM   9773  N N    . LEU C 1 332 ? 151.502 146.749 110.255 1.00 114.32 ?  332 LEU C N    1 
ATOM   9774  C CA   . LEU C 1 332 ? 151.875 146.139 108.987 1.00 114.32 ?  332 LEU C CA   1 
ATOM   9775  C C    . LEU C 1 332 ? 152.320 144.699 109.185 1.00 114.32 ?  332 LEU C C    1 
ATOM   9776  O O    . LEU C 1 332 ? 151.972 143.819 108.392 1.00 114.32 ?  332 LEU C O    1 
ATOM   9777  C CB   . LEU C 1 332 ? 152.978 146.956 108.327 1.00 114.32 ?  332 LEU C CB   1 
ATOM   9778  C CG   . LEU C 1 332 ? 153.655 146.304 107.134 1.00 114.32 ?  332 LEU C CG   1 
ATOM   9779  C CD1  . LEU C 1 332 ? 152.642 146.095 106.048 1.00 114.32 ?  332 LEU C CD1  1 
ATOM   9780  C CD2  . LEU C 1 332 ? 154.776 147.172 106.640 1.00 114.32 ?  332 LEU C CD2  1 
ATOM   9781  N N    . LYS C 1 333 ? 153.079 144.436 110.248 1.00 118.81 ?  333 LYS C N    1 
ATOM   9782  C CA   . LYS C 1 333 ? 153.484 143.076 110.573 1.00 118.81 ?  333 LYS C CA   1 
ATOM   9783  C C    . LYS C 1 333 ? 152.299 142.152 110.788 1.00 118.81 ?  333 LYS C C    1 
ATOM   9784  O O    . LYS C 1 333 ? 152.446 140.937 110.636 1.00 118.81 ?  333 LYS C O    1 
ATOM   9785  C CB   . LYS C 1 333 ? 154.360 143.075 111.824 1.00 118.81 ?  333 LYS C CB   1 
ATOM   9786  C CG   . LYS C 1 333 ? 154.961 141.726 112.163 1.00 118.81 ?  333 LYS C CG   1 
ATOM   9787  C CD   . LYS C 1 333 ? 155.333 141.643 113.626 1.00 118.81 ?  333 LYS C CD   1 
ATOM   9788  C CE   . LYS C 1 333 ? 155.756 140.239 114.007 1.00 118.81 ?  333 LYS C CE   1 
ATOM   9789  N NZ   . LYS C 1 333 ? 156.882 139.758 113.169 1.00 118.81 ?  333 LYS C NZ   1 
ATOM   9790  N N    . TYR C 1 334 ? 151.134 142.690 111.123 1.00 113.49 ?  334 TYR C N    1 
ATOM   9791  C CA   . TYR C 1 334 ? 149.949 141.875 111.329 1.00 113.49 ?  334 TYR C CA   1 
ATOM   9792  C C    . TYR C 1 334 ? 149.109 141.730 110.072 1.00 113.49 ?  334 TYR C C    1 
ATOM   9793  O O    . TYR C 1 334 ? 148.346 140.768 109.960 1.00 113.49 ?  334 TYR C O    1 
ATOM   9794  C CB   . TYR C 1 334 ? 149.101 142.469 112.455 1.00 113.49 ?  334 TYR C CB   1 
ATOM   9795  C CG   . TYR C 1 334 ? 147.687 141.968 112.502 1.00 113.49 ?  334 TYR C CG   1 
ATOM   9796  C CD1  . TYR C 1 334 ? 147.386 140.744 113.069 1.00 113.49 ?  334 TYR C CD1  1 
ATOM   9797  C CD2  . TYR C 1 334 ? 146.649 142.724 111.985 1.00 113.49 ?  334 TYR C CD2  1 
ATOM   9798  C CE1  . TYR C 1 334 ? 146.092 140.284 113.116 1.00 113.49 ?  334 TYR C CE1  1 
ATOM   9799  C CE2  . TYR C 1 334 ? 145.352 142.273 112.027 1.00 113.49 ?  334 TYR C CE2  1 
ATOM   9800  C CZ   . TYR C 1 334 ? 145.079 141.054 112.594 1.00 113.49 ?  334 TYR C CZ   1 
ATOM   9801  O OH   . TYR C 1 334 ? 143.785 140.601 112.636 1.00 113.49 ?  334 TYR C OH   1 
ATOM   9802  N N    . ARG C 1 335 ? 149.243 142.646 109.118 1.00 117.14 ?  335 ARG C N    1 
ATOM   9803  C CA   . ARG C 1 335 ? 148.583 142.519 107.828 1.00 117.14 ?  335 ARG C CA   1 
ATOM   9804  C C    . ARG C 1 335 ? 149.370 141.658 106.857 1.00 117.14 ?  335 ARG C C    1 
ATOM   9805  O O    . ARG C 1 335 ? 148.798 141.154 105.888 1.00 117.14 ?  335 ARG C O    1 
ATOM   9806  C CB   . ARG C 1 335 ? 148.343 143.898 107.218 1.00 117.14 ?  335 ARG C CB   1 
ATOM   9807  C CG   . ARG C 1 335 ? 147.930 144.938 108.227 1.00 117.14 ?  335 ARG C CG   1 
ATOM   9808  C CD   . ARG C 1 335 ? 146.884 145.874 107.660 1.00 117.14 ?  335 ARG C CD   1 
ATOM   9809  N NE   . ARG C 1 335 ? 146.478 146.884 108.632 1.00 117.14 ?  335 ARG C NE   1 
ATOM   9810  C CZ   . ARG C 1 335 ? 145.733 146.638 109.707 1.00 117.14 ?  335 ARG C CZ   1 
ATOM   9811  N NH1  . ARG C 1 335 ? 145.300 145.409 109.956 1.00 117.14 ?  335 ARG C NH1  1 
ATOM   9812  N NH2  . ARG C 1 335 ? 145.418 147.625 110.535 1.00 117.14 ?  335 ARG C NH2  1 
ATOM   9813  N N    . THR C 1 336 ? 150.665 141.475 107.095 1.00 123.95 ?  336 THR C N    1 
ATOM   9814  C CA   . THR C 1 336 ? 151.445 140.527 106.315 1.00 123.95 ?  336 THR C CA   1 
ATOM   9815  C C    . THR C 1 336 ? 151.670 139.236 107.082 1.00 123.95 ?  336 THR C C    1 
ATOM   9816  O O    . THR C 1 336 ? 152.671 138.556 106.841 1.00 123.95 ?  336 THR C O    1 
ATOM   9817  C CB   . THR C 1 336 ? 152.793 141.120 105.905 1.00 123.95 ?  336 THR C CB   1 
ATOM   9818  O OG1  . THR C 1 336 ? 153.674 141.122 107.032 1.00 123.95 ?  336 THR C OG1  1 
ATOM   9819  C CG2  . THR C 1 336 ? 152.617 142.536 105.407 1.00 123.95 ?  336 THR C CG2  1 
ATOM   9820  N N    . ASP C 1 337 ? 150.796 138.901 108.019 1.00 126.08 ?  337 ASP C N    1 
ATOM   9821  C CA   . ASP C 1 337 ? 150.797 137.609 108.687 1.00 126.08 ?  337 ASP C CA   1 
ATOM   9822  C C    . ASP C 1 337 ? 149.467 136.896 108.552 1.00 126.08 ?  337 ASP C C    1 
ATOM   9823  O O    . ASP C 1 337 ? 149.434 135.673 108.414 1.00 126.08 ?  337 ASP C O    1 
ATOM   9824  C CB   . ASP C 1 337 ? 151.137 137.779 110.167 1.00 126.08 ?  337 ASP C CB   1 
ATOM   9825  C CG   . ASP C 1 337 ? 152.611 137.594 110.446 1.00 126.08 ?  337 ASP C CG   1 
ATOM   9826  O OD1  . ASP C 1 337 ? 153.425 137.966 109.578 1.00 126.08 ?  337 ASP C OD1  1 
ATOM   9827  O OD2  . ASP C 1 337 ? 152.954 137.072 111.527 1.00 126.08 ?  337 ASP C OD2  1 
ATOM   9828  N N    . SER C 1 338 ? 148.370 137.650 108.582 1.00 125.27 ?  338 SER C N    1 
ATOM   9829  C CA   . SER C 1 338 ? 147.052 137.160 108.209 1.00 125.27 ?  338 SER C CA   1 
ATOM   9830  C C    . SER C 1 338 ? 146.940 136.863 106.726 1.00 125.27 ?  338 SER C C    1 
ATOM   9831  O O    . SER C 1 338 ? 145.891 136.389 106.280 1.00 125.27 ?  338 SER C O    1 
ATOM   9832  C CB   . SER C 1 338 ? 145.994 138.184 108.608 1.00 125.27 ?  338 SER C CB   1 
ATOM   9833  O OG   . SER C 1 338 ? 145.855 139.176 107.606 1.00 125.27 ?  338 SER C OG   1 
ATOM   9834  N N    . GLU C 1 339 ? 147.990 137.129 105.959 1.00 126.93 ?  339 GLU C N    1 
ATOM   9835  C CA   . GLU C 1 339 ? 147.989 136.923 104.524 1.00 126.93 ?  339 GLU C CA   1 
ATOM   9836  C C    . GLU C 1 339 ? 149.200 136.127 104.062 1.00 126.93 ?  339 GLU C C    1 
ATOM   9837  O O    . GLU C 1 339 ? 149.312 135.833 102.869 1.00 126.93 ?  339 GLU C O    1 
ATOM   9838  C CB   . GLU C 1 339 ? 147.945 138.281 103.807 1.00 126.93 ?  339 GLU C CB   1 
ATOM   9839  C CG   . GLU C 1 339 ? 147.636 138.235 102.328 1.00 126.93 ?  339 GLU C CG   1 
ATOM   9840  C CD   . GLU C 1 339 ? 147.678 139.606 101.694 1.00 126.93 ?  339 GLU C CD   1 
ATOM   9841  O OE1  . GLU C 1 339 ? 147.479 139.702 100.465 1.00 126.93 ?  339 GLU C OE1  1 
ATOM   9842  O OE2  . GLU C 1 339 ? 147.906 140.590 102.428 1.00 126.93 ?  339 GLU C OE2  1 
ATOM   9843  N N    . GLY C 1 340 ? 150.085 135.744 104.971 1.00 127.92 ?  340 GLY C N    1 
ATOM   9844  C CA   . GLY C 1 340 ? 151.329 135.120 104.591 1.00 127.92 ?  340 GLY C CA   1 
ATOM   9845  C C    . GLY C 1 340 ? 152.384 136.155 104.260 1.00 127.92 ?  340 GLY C C    1 
ATOM   9846  O O    . GLY C 1 340 ? 152.247 137.348 104.524 1.00 127.92 ?  340 GLY C O    1 
ATOM   9847  N N    . LEU C 1 341 ? 153.459 135.671 103.651 1.00 127.91 ?  341 LEU C N    1 
ATOM   9848  C CA   . LEU C 1 341 ? 154.639 136.391 103.189 1.00 127.91 ?  341 LEU C CA   1 
ATOM   9849  C C    . LEU C 1 341 ? 155.574 136.791 104.321 1.00 127.91 ?  341 LEU C C    1 
ATOM   9850  O O    . LEU C 1 341 ? 156.711 137.167 104.043 1.00 127.91 ?  341 LEU C O    1 
ATOM   9851  C CB   . LEU C 1 341 ? 154.299 137.673 102.403 1.00 127.91 ?  341 LEU C CB   1 
ATOM   9852  C CG   . LEU C 1 341 ? 153.235 137.687 101.314 1.00 127.91 ?  341 LEU C CG   1 
ATOM   9853  C CD1  . LEU C 1 341 ? 152.619 139.066 101.250 1.00 127.91 ?  341 LEU C CD1  1 
ATOM   9854  C CD2  . LEU C 1 341 ? 153.871 137.335 99.987  1.00 127.91 ?  341 LEU C CD2  1 
ATOM   9855  N N    . GLN C 1 342 ? 155.160 136.727 105.580 1.00 130.06 ?  342 GLN C N    1 
ATOM   9856  C CA   . GLN C 1 342 ? 156.052 137.106 106.667 1.00 130.06 ?  342 GLN C CA   1 
ATOM   9857  C C    . GLN C 1 342 ? 155.788 136.235 107.893 1.00 130.06 ?  342 GLN C C    1 
ATOM   9858  O O    . GLN C 1 342 ? 155.800 136.695 109.035 1.00 130.06 ?  342 GLN C O    1 
ATOM   9859  C CB   . GLN C 1 342 ? 155.904 138.601 106.948 1.00 130.06 ?  342 GLN C CB   1 
ATOM   9860  C CG   . GLN C 1 342 ? 156.899 139.195 107.923 1.00 130.06 ?  342 GLN C CG   1 
ATOM   9861  C CD   . GLN C 1 342 ? 156.255 139.557 109.235 1.00 130.06 ?  342 GLN C CD   1 
ATOM   9862  O OE1  . GLN C 1 342 ? 155.239 140.249 109.269 1.00 130.06 ?  342 GLN C OE1  1 
ATOM   9863  N NE2  . GLN C 1 342 ? 156.832 139.079 110.329 1.00 130.06 ?  342 GLN C NE2  1 
ATOM   9864  N N    . GLN C 1 343 ? 155.540 134.948 107.680 1.00 129.24 ?  343 GLN C N    1 
ATOM   9865  C CA   . GLN C 1 343 ? 155.262 134.059 108.807 1.00 129.24 ?  343 GLN C CA   1 
ATOM   9866  C C    . GLN C 1 343 ? 156.583 133.614 109.432 1.00 129.24 ?  343 GLN C C    1 
ATOM   9867  O O    . GLN C 1 343 ? 156.987 132.451 109.384 1.00 129.24 ?  343 GLN C O    1 
ATOM   9868  C CB   . GLN C 1 343 ? 154.406 132.884 108.363 1.00 129.24 ?  343 GLN C CB   1 
ATOM   9869  C CG   . GLN C 1 343 ? 152.995 133.288 108.011 1.00 129.24 ?  343 GLN C CG   1 
ATOM   9870  C CD   . GLN C 1 343 ? 151.999 132.201 108.312 1.00 129.24 ?  343 GLN C CD   1 
ATOM   9871  O OE1  . GLN C 1 343 ? 150.788 132.417 108.252 1.00 129.24 ?  343 GLN C OE1  1 
ATOM   9872  N NE2  . GLN C 1 343 ? 152.499 131.019 108.644 1.00 129.24 ?  343 GLN C NE2  1 
ATOM   9873  N N    . GLN C 1 344 ? 157.257 134.587 110.041 1.00 133.40 ?  344 GLN C N    1 
ATOM   9874  C CA   . GLN C 1 344 ? 158.579 134.349 110.596 1.00 133.40 ?  344 GLN C CA   1 
ATOM   9875  C C    . GLN C 1 344 ? 158.565 133.425 111.802 1.00 133.40 ?  344 GLN C C    1 
ATOM   9876  O O    . GLN C 1 344 ? 159.316 132.445 111.816 1.00 133.40 ?  344 GLN C O    1 
ATOM   9877  C CB   . GLN C 1 344 ? 159.239 135.672 110.981 1.00 133.40 ?  344 GLN C CB   1 
ATOM   9878  C CG   . GLN C 1 344 ? 160.269 136.153 109.977 1.00 133.40 ?  344 GLN C CG   1 
ATOM   9879  C CD   . GLN C 1 344 ? 161.572 135.382 110.065 1.00 133.40 ?  344 GLN C CD   1 
ATOM   9880  O OE1  . GLN C 1 344 ? 161.716 134.474 110.883 1.00 133.40 ?  344 GLN C OE1  1 
ATOM   9881  N NE2  . GLN C 1 344 ? 162.526 135.739 109.217 1.00 133.40 ?  344 GLN C NE2  1 
ATOM   9882  N N    . GLU C 1 345 ? 157.727 133.699 112.804 1.00 132.44 ?  345 GLU C N    1 
ATOM   9883  C CA   . GLU C 1 345 ? 157.795 132.913 114.031 1.00 132.44 ?  345 GLU C CA   1 
ATOM   9884  C C    . GLU C 1 345 ? 157.305 131.484 113.825 1.00 132.44 ?  345 GLU C C    1 
ATOM   9885  O O    . GLU C 1 345 ? 157.400 130.663 114.743 1.00 132.44 ?  345 GLU C O    1 
ATOM   9886  C CB   . GLU C 1 345 ? 157.034 133.615 115.159 1.00 132.44 ?  345 GLU C CB   1 
ATOM   9887  C CG   . GLU C 1 345 ? 155.646 134.121 114.824 1.00 132.44 ?  345 GLU C CG   1 
ATOM   9888  C CD   . GLU C 1 345 ? 154.640 133.012 114.626 1.00 132.44 ?  345 GLU C CD   1 
ATOM   9889  O OE1  . GLU C 1 345 ? 154.159 132.850 113.489 1.00 132.44 ?  345 GLU C OE1  1 
ATOM   9890  O OE2  . GLU C 1 345 ? 154.333 132.303 115.606 1.00 132.44 ?  345 GLU C OE2  1 
ATOM   9891  N N    . THR C 1 346 ? 156.781 131.165 112.642 1.00 131.66 ?  346 THR C N    1 
ATOM   9892  C CA   . THR C 1 346 ? 156.690 129.776 112.211 1.00 131.66 ?  346 THR C CA   1 
ATOM   9893  C C    . THR C 1 346 ? 157.945 129.308 111.497 1.00 131.66 ?  346 THR C C    1 
ATOM   9894  O O    . THR C 1 346 ? 158.483 128.250 111.836 1.00 131.66 ?  346 THR C O    1 
ATOM   9895  C CB   . THR C 1 346 ? 155.505 129.558 111.264 1.00 131.66 ?  346 THR C CB   1 
ATOM   9896  O OG1  . THR C 1 346 ? 155.935 129.767 109.913 1.00 131.66 ?  346 THR C OG1  1 
ATOM   9897  C CG2  . THR C 1 346 ? 154.375 130.507 111.575 1.00 131.66 ?  346 THR C CG2  1 
ATOM   9898  N N    . LEU C 1 347 ? 158.420 130.084 110.521 1.00 130.03 ?  347 LEU C N    1 
ATOM   9899  C CA   . LEU C 1 347 ? 159.534 129.656 109.685 1.00 130.03 ?  347 LEU C CA   1 
ATOM   9900  C C    . LEU C 1 347 ? 160.791 129.382 110.500 1.00 130.03 ?  347 LEU C C    1 
ATOM   9901  O O    . LEU C 1 347 ? 161.574 128.495 110.144 1.00 130.03 ?  347 LEU C O    1 
ATOM   9902  C CB   . LEU C 1 347 ? 159.807 130.713 108.618 1.00 130.03 ?  347 LEU C CB   1 
ATOM   9903  C CG   . LEU C 1 347 ? 161.076 130.572 107.782 1.00 130.03 ?  347 LEU C CG   1 
ATOM   9904  C CD1  . LEU C 1 347 ? 161.022 129.296 106.979 1.00 130.03 ?  347 LEU C CD1  1 
ATOM   9905  C CD2  . LEU C 1 347 ? 161.250 131.768 106.867 1.00 130.03 ?  347 LEU C CD2  1 
ATOM   9906  N N    . ASP C 1 348 ? 160.998 130.111 111.595 1.00 131.92 ?  348 ASP C N    1 
ATOM   9907  C CA   . ASP C 1 348 ? 162.209 129.933 112.385 1.00 131.92 ?  348 ASP C CA   1 
ATOM   9908  C C    . ASP C 1 348 ? 162.142 128.716 113.293 1.00 131.92 ?  348 ASP C C    1 
ATOM   9909  O O    . ASP C 1 348 ? 163.185 128.146 113.631 1.00 131.92 ?  348 ASP C O    1 
ATOM   9910  C CB   . ASP C 1 348 ? 162.477 131.174 113.234 1.00 131.92 ?  348 ASP C CB   1 
ATOM   9911  C CG   . ASP C 1 348 ? 161.250 131.634 113.975 1.00 131.92 ?  348 ASP C CG   1 
ATOM   9912  O OD1  . ASP C 1 348 ? 160.252 130.884 113.981 1.00 131.92 ?  348 ASP C OD1  1 
ATOM   9913  O OD2  . ASP C 1 348 ? 161.278 132.743 114.546 1.00 131.92 ?  348 ASP C OD2  1 
ATOM   9914  N N    . ALA C 1 349 ? 160.942 128.301 113.689 1.00 130.09 ?  349 ALA C N    1 
ATOM   9915  C CA   . ALA C 1 349 ? 160.783 127.113 114.515 1.00 130.09 ?  349 ALA C CA   1 
ATOM   9916  C C    . ALA C 1 349 ? 161.109 125.827 113.770 1.00 130.09 ?  349 ALA C C    1 
ATOM   9917  O O    . ALA C 1 349 ? 160.889 124.742 114.317 1.00 130.09 ?  349 ALA C O    1 
ATOM   9918  C CB   . ALA C 1 349 ? 159.361 127.045 115.067 1.00 130.09 ?  349 ALA C CB   1 
ATOM   9919  N N    . LEU C 1 350 ? 161.600 125.919 112.551 1.00 126.73 ?  350 LEU C N    1 
ATOM   9920  C CA   . LEU C 1 350 ? 162.001 124.783 111.745 1.00 126.73 ?  350 LEU C CA   1 
ATOM   9921  C C    . LEU C 1 350 ? 163.495 124.542 111.875 1.00 126.73 ?  350 LEU C C    1 
ATOM   9922  O O    . LEU C 1 350 ? 164.240 125.412 112.331 1.00 126.73 ?  350 LEU C O    1 
ATOM   9923  C CB   . LEU C 1 350 ? 161.641 125.034 110.284 1.00 126.73 ?  350 LEU C CB   1 
ATOM   9924  C CG   . LEU C 1 350 ? 160.161 125.149 109.946 1.00 126.73 ?  350 LEU C CG   1 
ATOM   9925  C CD1  . LEU C 1 350 ? 159.966 124.855 108.482 1.00 126.73 ?  350 LEU C CD1  1 
ATOM   9926  C CD2  . LEU C 1 350 ? 159.340 124.207 110.797 1.00 126.73 ?  350 LEU C CD2  1 
ATOM   9927  N N    . PRO C 1 351 ? 163.971 123.366 111.484 1.00 127.77 ?  351 PRO C N    1 
ATOM   9928  C CA   . PRO C 1 351 ? 165.413 123.124 111.493 1.00 127.77 ?  351 PRO C CA   1 
ATOM   9929  C C    . PRO C 1 351 ? 166.114 123.910 110.403 1.00 127.77 ?  351 PRO C C    1 
ATOM   9930  O O    . PRO C 1 351 ? 165.617 124.044 109.284 1.00 127.77 ?  351 PRO C O    1 
ATOM   9931  C CB   . PRO C 1 351 ? 165.525 121.619 111.237 1.00 127.77 ?  351 PRO C CB   1 
ATOM   9932  C CG   . PRO C 1 351 ? 164.177 121.072 111.512 1.00 127.77 ?  351 PRO C CG   1 
ATOM   9933  C CD   . PRO C 1 351 ? 163.219 122.147 111.159 1.00 127.77 ?  351 PRO C CD   1 
ATOM   9934  N N    . LYS C 1 352 ? 167.297 124.403 110.734 1.00 128.28 ?  352 LYS C N    1 
ATOM   9935  C CA   . LYS C 1 352 ? 168.129 125.157 109.803 1.00 128.28 ?  352 LYS C CA   1 
ATOM   9936  C C    . LYS C 1 352 ? 168.454 124.371 108.527 1.00 128.28 ?  352 LYS C C    1 
ATOM   9937  O O    . LYS C 1 352 ? 168.910 124.936 107.531 1.00 128.28 ?  352 LYS C O    1 
ATOM   9938  C CB   . LYS C 1 352 ? 169.410 125.595 110.520 1.00 128.28 ?  352 LYS C CB   1 
ATOM   9939  C CG   . LYS C 1 352 ? 170.435 126.322 109.663 1.00 128.28 ?  352 LYS C CG   1 
ATOM   9940  C CD   . LYS C 1 352 ? 169.836 127.550 108.991 1.00 128.28 ?  352 LYS C CD   1 
ATOM   9941  C CE   . LYS C 1 352 ? 169.853 128.764 109.902 1.00 128.28 ?  352 LYS C CE   1 
ATOM   9942  N NZ   . LYS C 1 352 ? 170.998 129.667 109.597 1.00 128.28 ?  352 LYS C NZ   1 
ATOM   9943  N N    . ALA C 1 353 ? 168.210 123.065 108.462 1.00 129.53 ?  353 ALA C N    1 
ATOM   9944  C CA   . ALA C 1 353 ? 168.382 122.338 107.215 1.00 129.53 ?  353 ALA C CA   1 
ATOM   9945  C C    . ALA C 1 353 ? 167.163 122.423 106.312 1.00 129.53 ?  353 ALA C C    1 
ATOM   9946  O O    . ALA C 1 353 ? 167.249 122.031 105.145 1.00 129.53 ?  353 ALA C O    1 
ATOM   9947  C CB   . ALA C 1 353 ? 168.704 120.867 107.491 1.00 129.53 ?  353 ALA C CB   1 
ATOM   9948  N N    . ILE C 1 354 ? 166.038 122.910 106.825 1.00 128.69 ?  354 ILE C N    1 
ATOM   9949  C CA   . ILE C 1 354 ? 164.889 123.220 105.983 1.00 128.69 ?  354 ILE C CA   1 
ATOM   9950  C C    . ILE C 1 354 ? 164.752 124.719 105.777 1.00 128.69 ?  354 ILE C C    1 
ATOM   9951  O O    . ILE C 1 354 ? 164.619 125.187 104.645 1.00 128.69 ?  354 ILE C O    1 
ATOM   9952  C CB   . ILE C 1 354 ? 163.612 122.619 106.590 1.00 128.69 ?  354 ILE C CB   1 
ATOM   9953  C CG1  . ILE C 1 354 ? 163.636 121.101 106.460 1.00 128.69 ?  354 ILE C CG1  1 
ATOM   9954  C CG2  . ILE C 1 354 ? 162.389 123.188 105.915 1.00 128.69 ?  354 ILE C CG2  1 
ATOM   9955  C CD1  . ILE C 1 354 ? 162.394 120.432 106.986 1.00 128.69 ?  354 ILE C CD1  1 
ATOM   9956  N N    . ARG C 1 355 ? 164.798 125.487 106.864 1.00 128.60 ?  355 ARG C N    1 
ATOM   9957  C CA   . ARG C 1 355 ? 164.738 126.939 106.788 1.00 128.60 ?  355 ARG C CA   1 
ATOM   9958  C C    . ARG C 1 355 ? 165.798 127.520 105.870 1.00 128.60 ?  355 ARG C C    1 
ATOM   9959  O O    . ARG C 1 355 ? 165.683 128.684 105.478 1.00 128.60 ?  355 ARG C O    1 
ATOM   9960  C CB   . ARG C 1 355 ? 164.882 127.521 108.189 1.00 128.60 ?  355 ARG C CB   1 
ATOM   9961  C CG   . ARG C 1 355 ? 164.481 128.967 108.330 1.00 128.60 ?  355 ARG C CG   1 
ATOM   9962  C CD   . ARG C 1 355 ? 164.661 129.402 109.767 1.00 128.60 ?  355 ARG C CD   1 
ATOM   9963  N NE   . ARG C 1 355 ? 165.957 128.980 110.283 1.00 128.60 ?  355 ARG C NE   1 
ATOM   9964  C CZ   . ARG C 1 355 ? 166.168 128.577 111.530 1.00 128.60 ?  355 ARG C CZ   1 
ATOM   9965  N NH1  . ARG C 1 355 ? 165.163 128.538 112.392 1.00 128.60 ?  355 ARG C NH1  1 
ATOM   9966  N NH2  . ARG C 1 355 ? 167.380 128.206 111.913 1.00 128.60 ?  355 ARG C NH2  1 
ATOM   9967  N N    . SER C 1 356 ? 166.824 126.754 105.526 1.00 128.36 ?  356 SER C N    1 
ATOM   9968  C CA   . SER C 1 356 ? 167.780 127.148 104.508 1.00 128.36 ?  356 SER C CA   1 
ATOM   9969  C C    . SER C 1 356 ? 167.505 126.489 103.170 1.00 128.36 ?  356 SER C C    1 
ATOM   9970  O O    . SER C 1 356 ? 168.211 126.768 102.200 1.00 128.36 ?  356 SER C O    1 
ATOM   9971  C CB   . SER C 1 356 ? 169.201 126.815 104.954 1.00 128.36 ?  356 SER C CB   1 
ATOM   9972  O OG   . SER C 1 356 ? 170.049 126.697 103.830 1.00 128.36 ?  356 SER C OG   1 
ATOM   9973  N N    . SER C 1 357 ? 166.509 125.614 103.098 1.00 126.86 ?  357 SER C N    1 
ATOM   9974  C CA   . SER C 1 357 ? 166.059 125.068 101.828 1.00 126.86 ?  357 SER C CA   1 
ATOM   9975  C C    . SER C 1 357 ? 164.892 125.848 101.253 1.00 126.86 ?  357 SER C C    1 
ATOM   9976  O O    . SER C 1 357 ? 164.764 125.954 100.032 1.00 126.86 ?  357 SER C O    1 
ATOM   9977  C CB   . SER C 1 357 ? 165.661 123.603 101.990 1.00 126.86 ?  357 SER C CB   1 
ATOM   9978  O OG   . SER C 1 357 ? 164.822 123.200 100.927 1.00 126.86 ?  357 SER C OG   1 
ATOM   9979  N N    . ILE C 1 358 ? 164.031 126.391 102.115 1.00 125.43 ?  358 ILE C N    1 
ATOM   9980  C CA   . ILE C 1 358 ? 162.995 127.306 101.655 1.00 125.43 ?  358 ILE C CA   1 
ATOM   9981  C C    . ILE C 1 358 ? 163.623 128.564 101.082 1.00 125.43 ?  358 ILE C C    1 
ATOM   9982  O O    . ILE C 1 358 ? 163.485 128.863 99.891  1.00 125.43 ?  358 ILE C O    1 
ATOM   9983  C CB   . ILE C 1 358 ? 162.038 127.651 102.805 1.00 125.43 ?  358 ILE C CB   1 
ATOM   9984  C CG1  . ILE C 1 358 ? 161.292 126.414 103.270 1.00 125.43 ?  358 ILE C CG1  1 
ATOM   9985  C CG2  . ILE C 1 358 ? 161.072 128.717 102.374 1.00 125.43 ?  358 ILE C CG2  1 
ATOM   9986  C CD1  . ILE C 1 358 ? 160.382 126.702 104.415 1.00 125.43 ?  358 ILE C CD1  1 
ATOM   9987  N N    . SER C 1 359 ? 164.353 129.302 101.914 1.00 128.87 ?  359 SER C N    1 
ATOM   9988  C CA   . SER C 1 359 ? 164.917 130.574 101.491 1.00 128.87 ?  359 SER C CA   1 
ATOM   9989  C C    . SER C 1 359 ? 165.958 130.418 100.406 1.00 128.87 ?  359 SER C C    1 
ATOM   9990  O O    . SER C 1 359 ? 166.567 131.413 100.012 1.00 128.87 ?  359 SER C O    1 
ATOM   9991  C CB   . SER C 1 359 ? 165.536 131.308 102.676 1.00 128.87 ?  359 SER C CB   1 
ATOM   9992  O OG   . SER C 1 359 ? 166.946 131.208 102.636 1.00 128.87 ?  359 SER C OG   1 
ATOM   9993  N N    . HIS C 1 360 ? 166.202 129.201 99.939  1.00 132.44 ?  360 HIS C N    1 
ATOM   9994  C CA   . HIS C 1 360 ? 166.924 128.990 98.698  1.00 132.44 ?  360 HIS C CA   1 
ATOM   9995  C C    . HIS C 1 360 ? 165.986 128.841 97.514  1.00 132.44 ?  360 HIS C C    1 
ATOM   9996  O O    . HIS C 1 360 ? 166.335 129.224 96.399  1.00 132.44 ?  360 HIS C O    1 
ATOM   9997  C CB   . HIS C 1 360 ? 167.814 127.752 98.803  1.00 132.44 ?  360 HIS C CB   1 
ATOM   9998  C CG   . HIS C 1 360 ? 168.316 127.261 97.484  1.00 132.44 ?  360 HIS C CG   1 
ATOM   9999  N ND1  . HIS C 1 360 ? 169.478 127.728 96.911  1.00 132.44 ?  360 HIS C ND1  1 
ATOM   10000 C CD2  . HIS C 1 360 ? 167.812 126.347 96.622  1.00 132.44 ?  360 HIS C CD2  1 
ATOM   10001 C CE1  . HIS C 1 360 ? 169.671 127.121 95.753  1.00 132.44 ?  360 HIS C CE1  1 
ATOM   10002 N NE2  . HIS C 1 360 ? 168.674 126.278 95.554  1.00 132.44 ?  360 HIS C NE2  1 
ATOM   10003 N N    . PHE C 1 361 ? 164.792 128.298 97.731  1.00 126.65 ?  361 PHE C N    1 
ATOM   10004 C CA   . PHE C 1 361 ? 163.849 128.158 96.632  1.00 126.65 ?  361 PHE C CA   1 
ATOM   10005 C C    . PHE C 1 361 ? 163.245 129.492 96.223  1.00 126.65 ?  361 PHE C C    1 
ATOM   10006 O O    . PHE C 1 361 ? 162.761 129.622 95.096  1.00 126.65 ?  361 PHE C O    1 
ATOM   10007 C CB   . PHE C 1 361 ? 162.747 127.176 97.017  1.00 126.65 ?  361 PHE C CB   1 
ATOM   10008 C CG   . PHE C 1 361 ? 161.628 127.115 96.034  1.00 126.65 ?  361 PHE C CG   1 
ATOM   10009 C CD1  . PHE C 1 361 ? 161.826 126.581 94.779  1.00 126.65 ?  361 PHE C CD1  1 
ATOM   10010 C CD2  . PHE C 1 361 ? 160.382 127.599 96.361  1.00 126.65 ?  361 PHE C CD2  1 
ATOM   10011 C CE1  . PHE C 1 361 ? 160.797 126.527 93.871  1.00 126.65 ?  361 PHE C CE1  1 
ATOM   10012 C CE2  . PHE C 1 361 ? 159.350 127.548 95.458  1.00 126.65 ?  361 PHE C CE2  1 
ATOM   10013 C CZ   . PHE C 1 361 ? 159.555 127.012 94.212  1.00 126.65 ?  361 PHE C CZ   1 
ATOM   10014 N N    . LEU C 1 362 ? 163.269 130.487 97.104  1.00 126.02 ?  362 LEU C N    1 
ATOM   10015 C CA   . LEU C 1 362 ? 162.701 131.790 96.789  1.00 126.02 ?  362 LEU C CA   1 
ATOM   10016 C C    . LEU C 1 362 ? 163.744 132.762 96.254  1.00 126.02 ?  362 LEU C C    1 
ATOM   10017 O O    . LEU C 1 362 ? 163.600 133.285 95.147  1.00 126.02 ?  362 LEU C O    1 
ATOM   10018 C CB   . LEU C 1 362 ? 162.033 132.389 98.028  1.00 126.02 ?  362 LEU C CB   1 
ATOM   10019 C CG   . LEU C 1 362 ? 161.031 131.499 98.748  1.00 126.02 ?  362 LEU C CG   1 
ATOM   10020 C CD1  . LEU C 1 362 ? 160.309 132.288 99.809  1.00 126.02 ?  362 LEU C CD1  1 
ATOM   10021 C CD2  . LEU C 1 362 ? 160.055 130.946 97.753  1.00 126.02 ?  362 LEU C CD2  1 
ATOM   10022 N N    . PHE C 1 363 ? 164.799 133.008 97.023  1.00 131.50 ?  363 PHE C N    1 
ATOM   10023 C CA   . PHE C 1 363 ? 165.693 134.127 96.773  1.00 131.50 ?  363 PHE C CA   1 
ATOM   10024 C C    . PHE C 1 363 ? 166.937 133.738 95.983  1.00 131.50 ?  363 PHE C C    1 
ATOM   10025 O O    . PHE C 1 363 ? 167.862 134.546 95.865  1.00 131.50 ?  363 PHE C O    1 
ATOM   10026 C CB   . PHE C 1 363 ? 166.090 134.768 98.098  1.00 131.50 ?  363 PHE C CB   1 
ATOM   10027 C CG   . PHE C 1 363 ? 164.927 135.095 98.979  1.00 131.50 ?  363 PHE C CG   1 
ATOM   10028 C CD1  . PHE C 1 363 ? 164.272 136.299 98.860  1.00 131.50 ?  363 PHE C CD1  1 
ATOM   10029 C CD2  . PHE C 1 363 ? 164.490 134.200 99.929  1.00 131.50 ?  363 PHE C CD2  1 
ATOM   10030 C CE1  . PHE C 1 363 ? 163.205 136.601 99.670  1.00 131.50 ?  363 PHE C CE1  1 
ATOM   10031 C CE2  . PHE C 1 363 ? 163.424 134.501 100.740 1.00 131.50 ?  363 PHE C CE2  1 
ATOM   10032 C CZ   . PHE C 1 363 ? 162.781 135.700 100.611 1.00 131.50 ?  363 PHE C CZ   1 
ATOM   10033 N N    . TYR C 1 364 ? 166.987 132.527 95.434  1.00 140.99 ?  364 TYR C N    1 
ATOM   10034 C CA   . TYR C 1 364 ? 168.181 132.127 94.696  1.00 140.99 ?  364 TYR C CA   1 
ATOM   10035 C C    . TYR C 1 364 ? 168.163 132.674 93.276  1.00 140.99 ?  364 TYR C C    1 
ATOM   10036 O O    . TYR C 1 364 ? 169.085 133.385 92.861  1.00 140.99 ?  364 TYR C O    1 
ATOM   10037 C CB   . TYR C 1 364 ? 168.316 130.607 94.671  1.00 140.99 ?  364 TYR C CB   1 
ATOM   10038 C CG   . TYR C 1 364 ? 169.514 130.129 93.895  1.00 140.99 ?  364 TYR C CG   1 
ATOM   10039 C CD1  . TYR C 1 364 ? 170.800 130.353 94.361  1.00 140.99 ?  364 TYR C CD1  1 
ATOM   10040 C CD2  . TYR C 1 364 ? 169.361 129.458 92.692  1.00 140.99 ?  364 TYR C CD2  1 
ATOM   10041 C CE1  . TYR C 1 364 ? 171.898 129.919 93.654  1.00 140.99 ?  364 TYR C CE1  1 
ATOM   10042 C CE2  . TYR C 1 364 ? 170.452 129.021 91.977  1.00 140.99 ?  364 TYR C CE2  1 
ATOM   10043 C CZ   . TYR C 1 364 ? 171.718 129.253 92.462  1.00 140.99 ?  364 TYR C CZ   1 
ATOM   10044 O OH   . TYR C 1 364 ? 172.809 128.816 91.749  1.00 140.99 ?  364 TYR C OH   1 
ATOM   10045 N N    . SER C 1 365 ? 167.117 132.358 92.519  1.00 143.98 ?  365 SER C N    1 
ATOM   10046 C CA   . SER C 1 365 ? 166.995 132.833 91.147  1.00 143.98 ?  365 SER C CA   1 
ATOM   10047 C C    . SER C 1 365 ? 166.860 134.348 91.106  1.00 143.98 ?  365 SER C C    1 
ATOM   10048 O O    . SER C 1 365 ? 166.764 134.942 90.030  1.00 143.98 ?  365 SER C O    1 
ATOM   10049 C CB   . SER C 1 365 ? 165.802 132.172 90.461  1.00 143.98 ?  365 SER C CB   1 
ATOM   10050 O OG   . SER C 1 365 ? 165.638 130.842 90.915  1.00 143.98 ?  365 SER C OG   1 
ATOM   10051 N N    . LEU C 1 366 ? 166.833 134.977 92.278  1.00 142.69 ?  366 LEU C N    1 
ATOM   10052 C CA   . LEU C 1 366 ? 166.829 136.430 92.363  1.00 142.69 ?  366 LEU C CA   1 
ATOM   10053 C C    . LEU C 1 366 ? 168.236 136.971 92.575  1.00 142.69 ?  366 LEU C C    1 
ATOM   10054 O O    . LEU C 1 366 ? 168.675 137.881 91.865  1.00 142.69 ?  366 LEU C O    1 
ATOM   10055 C CB   . LEU C 1 366 ? 165.899 136.873 93.492  1.00 142.69 ?  366 LEU C CB   1 
ATOM   10056 C CG   . LEU C 1 366 ? 165.722 138.360 93.778  1.00 142.69 ?  366 LEU C CG   1 
ATOM   10057 C CD1  . LEU C 1 366 ? 164.317 138.591 94.276  1.00 142.69 ?  366 LEU C CD1  1 
ATOM   10058 C CD2  . LEU C 1 366 ? 166.721 138.841 94.815  1.00 142.69 ?  366 LEU C CD2  1 
ATOM   10059 N N    . MET C 1 367 ? 168.957 136.418 93.546  1.00 150.22 ?  367 MET C N    1 
ATOM   10060 C CA   . MET C 1 367 ? 170.256 136.952 93.921  1.00 150.22 ?  367 MET C CA   1 
ATOM   10061 C C    . MET C 1 367 ? 171.309 136.792 92.836  1.00 150.22 ?  367 MET C C    1 
ATOM   10062 O O    . MET C 1 367 ? 172.192 137.648 92.720  1.00 150.22 ?  367 MET C O    1 
ATOM   10063 C CB   . MET C 1 367 ? 170.745 136.286 95.210  1.00 150.22 ?  367 MET C CB   1 
ATOM   10064 C CG   . MET C 1 367 ? 172.088 136.796 95.694  1.00 150.22 ?  367 MET C CG   1 
ATOM   10065 S SD   . MET C 1 367 ? 172.030 137.453 97.367  1.00 150.22 ?  367 MET C SD   1 
ATOM   10066 C CE   . MET C 1 367 ? 171.221 136.114 98.219  1.00 150.22 ?  367 MET C CE   1 
ATOM   10067 N N    . ASP C 1 368 ? 171.232 135.737 92.027  1.00 153.39 ?  368 ASP C N    1 
ATOM   10068 C CA   . ASP C 1 368 ? 172.262 135.524 91.017  1.00 153.39 ?  368 ASP C CA   1 
ATOM   10069 C C    . ASP C 1 368 ? 172.240 136.607 89.945  1.00 153.39 ?  368 ASP C C    1 
ATOM   10070 O O    . ASP C 1 368 ? 173.201 136.735 89.179  1.00 153.39 ?  368 ASP C O    1 
ATOM   10071 C CB   . ASP C 1 368 ? 172.099 134.146 90.382  1.00 153.39 ?  368 ASP C CB   1 
ATOM   10072 C CG   . ASP C 1 368 ? 170.925 134.082 89.435  1.00 153.39 ?  368 ASP C CG   1 
ATOM   10073 O OD1  . ASP C 1 368 ? 169.775 134.171 89.909  1.00 153.39 ?  368 ASP C OD1  1 
ATOM   10074 O OD2  . ASP C 1 368 ? 171.156 133.945 88.215  1.00 153.39 ?  368 ASP C OD2  1 
ATOM   10075 N N    . LYS C 1 369 ? 171.168 137.392 89.872  1.00 154.23 ?  369 LYS C N    1 
ATOM   10076 C CA   . LYS C 1 369 ? 171.075 138.438 88.862  1.00 154.23 ?  369 LYS C CA   1 
ATOM   10077 C C    . LYS C 1 369 ? 171.604 139.784 89.334  1.00 154.23 ?  369 LYS C C    1 
ATOM   10078 O O    . LYS C 1 369 ? 171.561 140.746 88.561  1.00 154.23 ?  369 LYS C O    1 
ATOM   10079 C CB   . LYS C 1 369 ? 169.627 138.594 88.395  1.00 154.23 ?  369 LYS C CB   1 
ATOM   10080 C CG   . LYS C 1 369 ? 169.222 137.598 87.329  1.00 154.23 ?  369 LYS C CG   1 
ATOM   10081 C CD   . LYS C 1 369 ? 168.449 136.448 87.933  1.00 154.23 ?  369 LYS C CD   1 
ATOM   10082 C CE   . LYS C 1 369 ? 168.459 135.227 87.032  1.00 154.23 ?  369 LYS C CE   1 
ATOM   10083 N NZ   . LYS C 1 369 ? 168.181 133.980 87.798  1.00 154.23 ?  369 LYS C NZ   1 
ATOM   10084 N N    . VAL C 1 370 ? 172.087 139.888 90.572  1.00 158.84 ?  370 VAL C N    1 
ATOM   10085 C CA   . VAL C 1 370 ? 172.723 141.121 91.012  1.00 158.84 ?  370 VAL C CA   1 
ATOM   10086 C C    . VAL C 1 370 ? 173.978 141.355 90.179  1.00 158.84 ?  370 VAL C C    1 
ATOM   10087 O O    . VAL C 1 370 ? 174.573 140.415 89.638  1.00 158.84 ?  370 VAL C O    1 
ATOM   10088 C CB   . VAL C 1 370 ? 173.045 141.050 92.516  1.00 158.84 ?  370 VAL C CB   1 
ATOM   10089 C CG1  . VAL C 1 370 ? 173.634 142.355 93.012  1.00 158.84 ?  370 VAL C CG1  1 
ATOM   10090 C CG2  . VAL C 1 370 ? 171.794 140.716 93.298  1.00 158.84 ?  370 VAL C CG2  1 
ATOM   10091 N N    . TYR C 1 371 ? 174.369 142.623 90.035  1.00 166.55 ?  371 TYR C N    1 
ATOM   10092 C CA   . TYR C 1 371 ? 175.607 142.910 89.320  1.00 166.55 ?  371 TYR C CA   1 
ATOM   10093 C C    . TYR C 1 371 ? 176.812 142.410 90.105  1.00 166.55 ?  371 TYR C C    1 
ATOM   10094 O O    . TYR C 1 371 ? 177.831 142.030 89.519  1.00 166.55 ?  371 TYR C O    1 
ATOM   10095 C CB   . TYR C 1 371 ? 175.715 144.406 89.010  1.00 166.55 ?  371 TYR C CB   1 
ATOM   10096 C CG   . TYR C 1 371 ? 176.228 145.282 90.130  1.00 166.55 ?  371 TYR C CG   1 
ATOM   10097 C CD1  . TYR C 1 371 ? 177.587 145.395 90.394  1.00 166.55 ?  371 TYR C CD1  1 
ATOM   10098 C CD2  . TYR C 1 371 ? 175.352 146.026 90.901  1.00 166.55 ?  371 TYR C CD2  1 
ATOM   10099 C CE1  . TYR C 1 371 ? 178.050 146.201 91.409  1.00 166.55 ?  371 TYR C CE1  1 
ATOM   10100 C CE2  . TYR C 1 371 ? 175.808 146.837 91.913  1.00 166.55 ?  371 TYR C CE2  1 
ATOM   10101 C CZ   . TYR C 1 371 ? 177.157 146.923 92.164  1.00 166.55 ?  371 TYR C CZ   1 
ATOM   10102 O OH   . TYR C 1 371 ? 177.611 147.733 93.177  1.00 166.55 ?  371 TYR C OH   1 
ATOM   10103 N N    . LEU C 1 372 ? 176.716 142.402 91.431  1.00 166.52 ?  372 LEU C N    1 
ATOM   10104 C CA   . LEU C 1 372 ? 177.674 141.659 92.229  1.00 166.52 ?  372 LEU C CA   1 
ATOM   10105 C C    . LEU C 1 372 ? 177.370 140.168 92.114  1.00 166.52 ?  372 LEU C C    1 
ATOM   10106 O O    . LEU C 1 372 ? 176.404 139.752 91.471  1.00 166.52 ?  372 LEU C O    1 
ATOM   10107 C CB   . LEU C 1 372 ? 177.634 142.122 93.681  1.00 166.52 ?  372 LEU C CB   1 
ATOM   10108 C CG   . LEU C 1 372 ? 178.726 143.117 94.064  1.00 166.52 ?  372 LEU C CG   1 
ATOM   10109 C CD1  . LEU C 1 372 ? 178.849 143.221 95.572  1.00 166.52 ?  372 LEU C CD1  1 
ATOM   10110 C CD2  . LEU C 1 372 ? 180.045 142.712 93.438  1.00 166.52 ?  372 LEU C CD2  1 
ATOM   10111 N N    . PHE C 1 373 ? 178.200 139.348 92.755  1.00 163.57 ?  373 PHE C N    1 
ATOM   10112 C CA   . PHE C 1 373 ? 178.069 137.892 92.670  1.00 163.57 ?  373 PHE C CA   1 
ATOM   10113 C C    . PHE C 1 373 ? 178.031 137.430 91.218  1.00 163.57 ?  373 PHE C C    1 
ATOM   10114 O O    . PHE C 1 373 ? 177.339 136.468 90.878  1.00 163.57 ?  373 PHE C O    1 
ATOM   10115 C CB   . PHE C 1 373 ? 176.825 137.382 93.407  1.00 163.57 ?  373 PHE C CB   1 
ATOM   10116 C CG   . PHE C 1 373 ? 176.637 137.954 94.783  1.00 163.57 ?  373 PHE C CG   1 
ATOM   10117 C CD1  . PHE C 1 373 ? 177.705 138.440 95.513  1.00 163.57 ?  373 PHE C CD1  1 
ATOM   10118 C CD2  . PHE C 1 373 ? 175.380 137.994 95.350  1.00 163.57 ?  373 PHE C CD2  1 
ATOM   10119 C CE1  . PHE C 1 373 ? 177.517 138.962 96.772  1.00 163.57 ?  373 PHE C CE1  1 
ATOM   10120 C CE2  . PHE C 1 373 ? 175.190 138.512 96.609  1.00 163.57 ?  373 PHE C CE2  1 
ATOM   10121 C CZ   . PHE C 1 373 ? 176.257 138.996 97.320  1.00 163.57 ?  373 PHE C CZ   1 
ATOM   10122 N N    . ARG C 1 374 ? 178.756 138.132 90.346  1.00 165.86 ?  374 ARG C N    1 
ATOM   10123 C CA   . ARG C 1 374 ? 178.727 137.806 88.924  1.00 165.86 ?  374 ARG C CA   1 
ATOM   10124 C C    . ARG C 1 374 ? 179.257 136.400 88.678  1.00 165.86 ?  374 ARG C C    1 
ATOM   10125 O O    . ARG C 1 374 ? 178.523 135.512 88.232  1.00 165.86 ?  374 ARG C O    1 
ATOM   10126 C CB   . ARG C 1 374 ? 179.531 138.839 88.135  1.00 165.86 ?  374 ARG C CB   1 
ATOM   10127 C CG   . ARG C 1 374 ? 179.250 138.841 86.643  1.00 165.86 ?  374 ARG C CG   1 
ATOM   10128 C CD   . ARG C 1 374 ? 177.761 138.953 86.359  1.00 165.86 ?  374 ARG C CD   1 
ATOM   10129 N NE   . ARG C 1 374 ? 177.157 137.652 86.085  1.00 165.86 ?  374 ARG C NE   1 
ATOM   10130 C CZ   . ARG C 1 374 ? 175.852 137.408 86.135  1.00 165.86 ?  374 ARG C CZ   1 
ATOM   10131 N NH1  . ARG C 1 374 ? 175.394 136.192 85.870  1.00 165.86 ?  374 ARG C NH1  1 
ATOM   10132 N NH2  . ARG C 1 374 ? 175.005 138.378 86.448  1.00 165.86 ?  374 ARG C NH2  1 
ATOM   10133 N N    . GLY C 1 375 ? 180.535 136.179 88.968  1.00 162.77 ?  375 GLY C N    1 
ATOM   10134 C CA   . GLY C 1 375 ? 181.090 134.845 88.887  1.00 162.77 ?  375 GLY C CA   1 
ATOM   10135 C C    . GLY C 1 375 ? 181.540 134.345 90.242  1.00 162.77 ?  375 GLY C C    1 
ATOM   10136 O O    . GLY C 1 375 ? 182.555 134.801 90.773  1.00 162.77 ?  375 GLY C O    1 
ATOM   10137 N N    . VAL C 1 376 ? 180.799 133.389 90.794  1.00 159.12 ?  376 VAL C N    1 
ATOM   10138 C CA   . VAL C 1 376 ? 181.053 132.858 92.129  1.00 159.12 ?  376 VAL C CA   1 
ATOM   10139 C C    . VAL C 1 376 ? 180.505 131.439 92.179  1.00 159.12 ?  376 VAL C C    1 
ATOM   10140 O O    . VAL C 1 376 ? 179.485 131.137 91.554  1.00 159.12 ?  376 VAL C O    1 
ATOM   10141 C CB   . VAL C 1 376 ? 180.421 133.758 93.218  1.00 159.12 ?  376 VAL C CB   1 
ATOM   10142 C CG1  . VAL C 1 376 ? 180.058 132.957 94.448  1.00 159.12 ?  376 VAL C CG1  1 
ATOM   10143 C CG2  . VAL C 1 376 ? 181.365 134.886 93.600  1.00 159.12 ?  376 VAL C CG2  1 
ATOM   10144 N N    . SER C 1 377 ? 181.201 130.563 92.904  1.00 156.88 ?  377 SER C N    1 
ATOM   10145 C CA   . SER C 1 377 ? 180.745 129.188 93.062  1.00 156.88 ?  377 SER C CA   1 
ATOM   10146 C C    . SER C 1 377 ? 179.322 129.156 93.598  1.00 156.88 ?  377 SER C C    1 
ATOM   10147 O O    . SER C 1 377 ? 178.971 129.902 94.514  1.00 156.88 ?  377 SER C O    1 
ATOM   10148 C CB   . SER C 1 377 ? 181.666 128.428 94.014  1.00 156.88 ?  377 SER C CB   1 
ATOM   10149 O OG   . SER C 1 377 ? 181.069 128.309 95.294  1.00 156.88 ?  377 SER C OG   1 
ATOM   10150 N N    . ASN C 1 378 ? 178.504 128.275 93.018  1.00 156.19 ?  378 ASN C N    1 
ATOM   10151 C CA   . ASN C 1 378 ? 177.107 128.170 93.426  1.00 156.19 ?  378 ASN C CA   1 
ATOM   10152 C C    . ASN C 1 378 ? 176.978 127.937 94.922  1.00 156.19 ?  378 ASN C C    1 
ATOM   10153 O O    . ASN C 1 378 ? 176.002 128.369 95.547  1.00 156.19 ?  378 ASN C O    1 
ATOM   10154 C CB   . ASN C 1 378 ? 176.420 127.039 92.660  1.00 156.19 ?  378 ASN C CB   1 
ATOM   10155 C CG   . ASN C 1 378 ? 176.056 127.426 91.244  1.00 156.19 ?  378 ASN C CG   1 
ATOM   10156 O OD1  . ASN C 1 378 ? 175.529 126.614 90.484  1.00 156.19 ?  378 ASN C OD1  1 
ATOM   10157 N ND2  . ASN C 1 378 ? 176.335 128.671 90.881  1.00 156.19 ?  378 ASN C ND2  1 
ATOM   10158 N N    . ASP C 1 379 ? 177.952 127.247 95.515  1.00 158.15 ?  379 ASP C N    1 
ATOM   10159 C CA   . ASP C 1 379 ? 177.810 126.875 96.915  1.00 158.15 ?  379 ASP C CA   1 
ATOM   10160 C C    . ASP C 1 379 ? 177.972 128.081 97.828  1.00 158.15 ?  379 ASP C C    1 
ATOM   10161 O O    . ASP C 1 379 ? 177.344 128.143 98.887  1.00 158.15 ?  379 ASP C O    1 
ATOM   10162 C CB   . ASP C 1 379 ? 178.803 125.775 97.278  1.00 158.15 ?  379 ASP C CB   1 
ATOM   10163 C CG   . ASP C 1 379 ? 178.146 124.642 98.038  1.00 158.15 ?  379 ASP C CG   1 
ATOM   10164 O OD1  . ASP C 1 379 ? 176.940 124.402 97.818  1.00 158.15 ?  379 ASP C OD1  1 
ATOM   10165 O OD2  . ASP C 1 379 ? 178.823 123.996 98.858  1.00 158.15 ?  379 ASP C OD2  1 
ATOM   10166 N N    . LEU C 1 380 ? 178.786 129.061 97.432  1.00 157.01 ?  380 LEU C N    1 
ATOM   10167 C CA   . LEU C 1 380 ? 178.862 130.291 98.216  1.00 157.01 ?  380 LEU C CA   1 
ATOM   10168 C C    . LEU C 1 380 ? 177.521 131.012 98.217  1.00 157.01 ?  380 LEU C C    1 
ATOM   10169 O O    . LEU C 1 380 ? 177.079 131.526 99.255  1.00 157.01 ?  380 LEU C O    1 
ATOM   10170 C CB   . LEU C 1 380 ? 179.965 131.198 97.668  1.00 157.01 ?  380 LEU C CB   1 
ATOM   10171 C CG   . LEU C 1 380 ? 180.266 132.518 98.385  1.00 157.01 ?  380 LEU C CG   1 
ATOM   10172 C CD1  . LEU C 1 380 ? 181.726 132.881 98.189  1.00 157.01 ?  380 LEU C CD1  1 
ATOM   10173 C CD2  . LEU C 1 380 ? 179.379 133.656 97.904  1.00 157.01 ?  380 LEU C CD2  1 
ATOM   10174 N N    . LEU C 1 381 ? 176.884 131.090 97.047  1.00 153.00 ?  381 LEU C N    1 
ATOM   10175 C CA   . LEU C 1 381 ? 175.526 131.609 96.961  1.00 153.00 ?  381 LEU C CA   1 
ATOM   10176 C C    . LEU C 1 381 ? 174.602 130.875 97.916  1.00 153.00 ?  381 LEU C C    1 
ATOM   10177 O O    . LEU C 1 381 ? 174.006 131.482 98.812  1.00 153.00 ?  381 LEU C O    1 
ATOM   10178 C CB   . LEU C 1 381 ? 175.007 131.490 95.531  1.00 153.00 ?  381 LEU C CB   1 
ATOM   10179 C CG   . LEU C 1 381 ? 175.034 132.771 94.705  1.00 153.00 ?  381 LEU C CG   1 
ATOM   10180 C CD1  . LEU C 1 381 ? 176.437 133.342 94.661  1.00 153.00 ?  381 LEU C CD1  1 
ATOM   10181 C CD2  . LEU C 1 381 ? 174.512 132.501 93.308  1.00 153.00 ?  381 LEU C CD2  1 
ATOM   10182 N N    . PHE C 1 382 ? 174.472 129.558 97.736  1.00 150.03 ?  382 PHE C N    1 
ATOM   10183 C CA   . PHE C 1 382 ? 173.591 128.777 98.596  1.00 150.03 ?  382 PHE C CA   1 
ATOM   10184 C C    . PHE C 1 382 ? 173.942 128.959 100.064 1.00 150.03 ?  382 PHE C C    1 
ATOM   10185 O O    . PHE C 1 382 ? 173.073 128.832 100.934 1.00 150.03 ?  382 PHE C O    1 
ATOM   10186 C CB   . PHE C 1 382 ? 173.660 127.299 98.218  1.00 150.03 ?  382 PHE C CB   1 
ATOM   10187 C CG   . PHE C 1 382 ? 172.757 126.428 99.036  1.00 150.03 ?  382 PHE C CG   1 
ATOM   10188 C CD1  . PHE C 1 382 ? 171.476 126.841 99.357  1.00 150.03 ?  382 PHE C CD1  1 
ATOM   10189 C CD2  . PHE C 1 382 ? 173.196 125.203 99.503  1.00 150.03 ?  382 PHE C CD2  1 
ATOM   10190 C CE1  . PHE C 1 382 ? 170.647 126.043 100.120 1.00 150.03 ?  382 PHE C CE1  1 
ATOM   10191 C CE2  . PHE C 1 382 ? 172.371 124.399 100.266 1.00 150.03 ?  382 PHE C CE2  1 
ATOM   10192 C CZ   . PHE C 1 382 ? 171.094 124.820 100.574 1.00 150.03 ?  382 PHE C CZ   1 
ATOM   10193 N N    . GLN C 1 383 ? 175.201 129.270 100.358 1.00 152.91 ?  383 GLN C N    1 
ATOM   10194 C CA   . GLN C 1 383 ? 175.613 129.417 101.742 1.00 152.91 ?  383 GLN C CA   1 
ATOM   10195 C C    . GLN C 1 383 ? 175.141 130.735 102.332 1.00 152.91 ?  383 GLN C C    1 
ATOM   10196 O O    . GLN C 1 383 ? 174.585 130.749 103.434 1.00 152.91 ?  383 GLN C O    1 
ATOM   10197 C CB   . GLN C 1 383 ? 177.132 129.296 101.843 1.00 152.91 ?  383 GLN C CB   1 
ATOM   10198 C CG   . GLN C 1 383 ? 177.630 128.924 103.223 1.00 152.91 ?  383 GLN C CG   1 
ATOM   10199 C CD   . GLN C 1 383 ? 177.670 130.108 104.158 1.00 152.91 ?  383 GLN C CD   1 
ATOM   10200 O OE1  . GLN C 1 383 ? 177.524 129.964 105.371 1.00 152.91 ?  383 GLN C OE1  1 
ATOM   10201 N NE2  . GLN C 1 383 ? 177.860 131.293 103.596 1.00 152.91 ?  383 GLN C NE2  1 
ATOM   10202 N N    . LEU C 1 384 ? 175.347 131.853 101.634 1.00 148.63 ?  384 LEU C N    1 
ATOM   10203 C CA   . LEU C 1 384 ? 175.029 133.129 102.269 1.00 148.63 ?  384 LEU C CA   1 
ATOM   10204 C C    . LEU C 1 384 ? 173.545 133.450 102.140 1.00 148.63 ?  384 LEU C C    1 
ATOM   10205 O O    . LEU C 1 384 ? 172.956 134.069 103.032 1.00 148.63 ?  384 LEU C O    1 
ATOM   10206 C CB   . LEU C 1 384 ? 175.884 134.270 101.715 1.00 148.63 ?  384 LEU C CB   1 
ATOM   10207 C CG   . LEU C 1 384 ? 175.511 135.081 100.481 1.00 148.63 ?  384 LEU C CG   1 
ATOM   10208 C CD1  . LEU C 1 384 ? 176.531 136.185 100.317 1.00 148.63 ?  384 LEU C CD1  1 
ATOM   10209 C CD2  . LEU C 1 384 ? 175.470 134.233 99.248  1.00 148.63 ?  384 LEU C CD2  1 
ATOM   10210 N N    . VAL C 1 385 ? 172.913 133.031 101.038 1.00 142.96 ?  385 VAL C N    1 
ATOM   10211 C CA   . VAL C 1 385 ? 171.478 133.253 100.904 1.00 142.96 ?  385 VAL C CA   1 
ATOM   10212 C C    . VAL C 1 385 ? 170.717 132.568 102.023 1.00 142.96 ?  385 VAL C C    1 
ATOM   10213 O O    . VAL C 1 385 ? 169.623 133.007 102.390 1.00 142.96 ?  385 VAL C O    1 
ATOM   10214 C CB   . VAL C 1 385 ? 170.957 132.767 99.537  1.00 142.96 ?  385 VAL C CB   1 
ATOM   10215 C CG1  . VAL C 1 385 ? 171.064 131.265 99.429  1.00 142.96 ?  385 VAL C CG1  1 
ATOM   10216 C CG2  . VAL C 1 385 ? 169.521 133.205 99.331  1.00 142.96 ?  385 VAL C CG2  1 
ATOM   10217 N N    . SER C 1 386 ? 171.353 131.581 102.634 1.00 141.98 ?  386 SER C N    1 
ATOM   10218 C CA   . SER C 1 386 ? 170.671 130.828 103.706 1.00 141.98 ?  386 SER C CA   1 
ATOM   10219 C C    . SER C 1 386 ? 170.435 131.785 104.858 1.00 141.98 ?  386 SER C C    1 
ATOM   10220 O O    . SER C 1 386 ? 169.370 131.738 105.469 1.00 141.98 ?  386 SER C O    1 
ATOM   10221 C CB   . SER C 1 386 ? 171.505 129.672 104.172 1.00 141.98 ?  386 SER C CB   1 
ATOM   10222 O OG   . SER C 1 386 ? 172.418 129.242 103.174 1.00 141.98 ?  386 SER C OG   1 
ATOM   10223 N N    . GLU C 1 387 ? 171.425 132.629 105.096 1.00 144.70 ?  387 GLU C N    1 
ATOM   10224 C CA   . GLU C 1 387 ? 171.394 133.558 106.217 1.00 144.70 ?  387 GLU C CA   1 
ATOM   10225 C C    . GLU C 1 387 ? 171.127 134.944 105.641 1.00 144.70 ?  387 GLU C C    1 
ATOM   10226 O O    . GLU C 1 387 ? 172.046 135.645 105.214 1.00 144.70 ?  387 GLU C O    1 
ATOM   10227 C CB   . GLU C 1 387 ? 172.684 133.511 107.015 1.00 144.70 ?  387 GLU C CB   1 
ATOM   10228 C CG   . GLU C 1 387 ? 172.620 134.301 108.308 1.00 144.70 ?  387 GLU C CG   1 
ATOM   10229 C CD   . GLU C 1 387 ? 172.982 135.757 108.131 1.00 144.70 ?  387 GLU C CD   1 
ATOM   10230 O OE1  . GLU C 1 387 ? 172.536 136.583 108.954 1.00 144.70 ?  387 GLU C OE1  1 
ATOM   10231 O OE2  . GLU C 1 387 ? 173.730 136.075 107.185 1.00 144.70 ?  387 GLU C OE2  1 
ATOM   10232 N N    . MET C 1 388 ? 169.850 135.317 105.606 1.00 137.67 ?  388 MET C N    1 
ATOM   10233 C CA   . MET C 1 388 ? 169.418 136.648 105.202 1.00 137.67 ?  388 MET C CA   1 
ATOM   10234 C C    . MET C 1 388 ? 168.009 136.841 105.727 1.00 137.67 ?  388 MET C C    1 
ATOM   10235 O O    . MET C 1 388 ? 167.087 136.151 105.287 1.00 137.67 ?  388 MET C O    1 
ATOM   10236 C CB   . MET C 1 388 ? 169.447 136.816 103.682 1.00 137.67 ?  388 MET C CB   1 
ATOM   10237 C CG   . MET C 1 388 ? 170.603 137.637 103.175 1.00 137.67 ?  388 MET C CG   1 
ATOM   10238 S SD   . MET C 1 388 ? 170.597 137.780 101.384 1.00 137.67 ?  388 MET C SD   1 
ATOM   10239 C CE   . MET C 1 388 ? 171.893 138.985 101.146 1.00 137.67 ?  388 MET C CE   1 
ATOM   10240 N N    . LYS C 1 389 ? 167.841 137.768 106.657 1.00 135.39 ?  389 LYS C N    1 
ATOM   10241 C CA   . LYS C 1 389 ? 166.560 137.979 107.308 1.00 135.39 ?  389 LYS C CA   1 
ATOM   10242 C C    . LYS C 1 389 ? 165.721 138.921 106.457 1.00 135.39 ?  389 LYS C C    1 
ATOM   10243 O O    . LYS C 1 389 ? 166.066 140.097 106.302 1.00 135.39 ?  389 LYS C O    1 
ATOM   10244 C CB   . LYS C 1 389 ? 166.752 138.540 108.714 1.00 135.39 ?  389 LYS C CB   1 
ATOM   10245 C CG   . LYS C 1 389 ? 168.028 138.071 109.384 1.00 135.39 ?  389 LYS C CG   1 
ATOM   10246 C CD   . LYS C 1 389 ? 167.986 136.583 109.673 1.00 135.39 ?  389 LYS C CD   1 
ATOM   10247 C CE   . LYS C 1 389 ? 169.356 136.068 110.069 1.00 135.39 ?  389 LYS C CE   1 
ATOM   10248 N NZ   . LYS C 1 389 ? 169.901 136.823 111.224 1.00 135.39 ?  389 LYS C NZ   1 
ATOM   10249 N N    . ALA C 1 390 ? 164.629 138.401 105.907 1.00 133.54 ?  390 ALA C N    1 
ATOM   10250 C CA   . ALA C 1 390 ? 163.739 139.181 105.061 1.00 133.54 ?  390 ALA C CA   1 
ATOM   10251 C C    . ALA C 1 390 ? 162.785 139.985 105.928 1.00 133.54 ?  390 ALA C C    1 
ATOM   10252 O O    . ALA C 1 390 ? 162.182 139.446 106.859 1.00 133.54 ?  390 ALA C O    1 
ATOM   10253 C CB   . ALA C 1 390 ? 162.951 138.271 104.123 1.00 133.54 ?  390 ALA C CB   1 
ATOM   10254 N N    . GLU C 1 391 ? 162.643 141.269 105.616 1.00 131.57 ?  391 GLU C N    1 
ATOM   10255 C CA   . GLU C 1 391 ? 161.780 142.147 106.386 1.00 131.57 ?  391 GLU C CA   1 
ATOM   10256 C C    . GLU C 1 391 ? 161.014 143.057 105.441 1.00 131.57 ?  391 GLU C C    1 
ATOM   10257 O O    . GLU C 1 391 ? 161.429 143.281 104.302 1.00 131.57 ?  391 GLU C O    1 
ATOM   10258 C CB   . GLU C 1 391 ? 162.585 142.970 107.388 1.00 131.57 ?  391 GLU C CB   1 
ATOM   10259 C CG   . GLU C 1 391 ? 163.964 143.344 106.895 1.00 131.57 ?  391 GLU C CG   1 
ATOM   10260 C CD   . GLU C 1 391 ? 164.892 143.755 108.019 1.00 131.57 ?  391 GLU C CD   1 
ATOM   10261 O OE1  . GLU C 1 391 ? 164.885 143.087 109.073 1.00 131.57 ?  391 GLU C OE1  1 
ATOM   10262 O OE2  . GLU C 1 391 ? 165.626 144.751 107.852 1.00 131.57 ?  391 GLU C OE2  1 
ATOM   10263 N N    . TYR C 1 392 ? 159.893 143.577 105.926 1.00 124.52 ?  392 TYR C N    1 
ATOM   10264 C CA   . TYR C 1 392 ? 158.993 144.401 105.134 1.00 124.52 ?  392 TYR C CA   1 
ATOM   10265 C C    . TYR C 1 392 ? 159.081 145.843 105.601 1.00 124.52 ?  392 TYR C C    1 
ATOM   10266 O O    . TYR C 1 392 ? 159.439 146.103 106.752 1.00 124.52 ?  392 TYR C O    1 
ATOM   10267 C CB   . TYR C 1 392 ? 157.558 143.897 105.249 1.00 124.52 ?  392 TYR C CB   1 
ATOM   10268 C CG   . TYR C 1 392 ? 157.213 142.866 104.215 1.00 124.52 ?  392 TYR C CG   1 
ATOM   10269 C CD1  . TYR C 1 392 ? 156.788 143.241 102.956 1.00 124.52 ?  392 TYR C CD1  1 
ATOM   10270 C CD2  . TYR C 1 392 ? 157.324 141.518 104.493 1.00 124.52 ?  392 TYR C CD2  1 
ATOM   10271 C CE1  . TYR C 1 392 ? 156.470 142.304 102.008 1.00 124.52 ?  392 TYR C CE1  1 
ATOM   10272 C CE2  . TYR C 1 392 ? 157.016 140.573 103.548 1.00 124.52 ?  392 TYR C CE2  1 
ATOM   10273 C CZ   . TYR C 1 392 ? 156.590 140.971 102.307 1.00 124.52 ?  392 TYR C CZ   1 
ATOM   10274 O OH   . TYR C 1 392 ? 156.276 140.029 101.357 1.00 124.52 ?  392 TYR C OH   1 
ATOM   10275 N N    . PHE C 1 393 ? 158.744 146.775 104.719 1.00 123.61 ?  393 PHE C N    1 
ATOM   10276 C CA   . PHE C 1 393 ? 158.862 148.178 105.041 1.00 123.61 ?  393 PHE C CA   1 
ATOM   10277 C C    . PHE C 1 393 ? 157.692 148.962 104.471 1.00 123.61 ?  393 PHE C C    1 
ATOM   10278 O O    . PHE C 1 393 ? 157.390 148.834 103.277 1.00 123.61 ?  393 PHE C O    1 
ATOM   10279 C CB   . PHE C 1 393 ? 160.165 148.742 104.500 1.00 123.61 ?  393 PHE C CB   1 
ATOM   10280 C CG   . PHE C 1 393 ? 161.289 148.690 105.476 1.00 123.61 ?  393 PHE C CG   1 
ATOM   10281 C CD1  . PHE C 1 393 ? 161.946 147.506 105.727 1.00 123.61 ?  393 PHE C CD1  1 
ATOM   10282 C CD2  . PHE C 1 393 ? 161.680 149.823 106.154 1.00 123.61 ?  393 PHE C CD2  1 
ATOM   10283 C CE1  . PHE C 1 393 ? 162.978 147.456 106.626 1.00 123.61 ?  393 PHE C CE1  1 
ATOM   10284 C CE2  . PHE C 1 393 ? 162.712 149.779 107.055 1.00 123.61 ?  393 PHE C CE2  1 
ATOM   10285 C CZ   . PHE C 1 393 ? 163.361 148.594 107.293 1.00 123.61 ?  393 PHE C CZ   1 
ATOM   10286 N N    . PRO C 1 394 ? 157.024 149.784 105.271 1.00 120.66 ?  394 PRO C N    1 
ATOM   10287 C CA   . PRO C 1 394 ? 155.950 150.623 104.754 1.00 120.66 ?  394 PRO C CA   1 
ATOM   10288 C C    . PRO C 1 394 ? 156.490 151.648 103.778 1.00 120.66 ?  394 PRO C C    1 
ATOM   10289 O O    . PRO C 1 394 ? 157.702 151.904 103.741 1.00 120.66 ?  394 PRO C O    1 
ATOM   10290 C CB   . PRO C 1 394 ? 155.394 151.301 106.014 1.00 120.66 ?  394 PRO C CB   1 
ATOM   10291 C CG   . PRO C 1 394 ? 155.867 150.477 107.137 1.00 120.66 ?  394 PRO C CG   1 
ATOM   10292 C CD   . PRO C 1 394 ? 157.185 149.936 106.721 1.00 120.66 ?  394 PRO C CD   1 
ATOM   10293 N N    . PRO C 1 395 ? 155.630 152.258 102.972 1.00 122.15 ?  395 PRO C N    1 
ATOM   10294 C CA   . PRO C 1 395 ? 156.102 153.282 102.040 1.00 122.15 ?  395 PRO C CA   1 
ATOM   10295 C C    . PRO C 1 395 ? 156.500 154.552 102.767 1.00 122.15 ?  395 PRO C C    1 
ATOM   10296 O O    . PRO C 1 395 ? 156.111 154.788 103.912 1.00 122.15 ?  395 PRO C O    1 
ATOM   10297 C CB   . PRO C 1 395 ? 154.892 153.520 101.137 1.00 122.15 ?  395 PRO C CB   1 
ATOM   10298 C CG   . PRO C 1 395 ? 153.739 153.148 101.982 1.00 122.15 ?  395 PRO C CG   1 
ATOM   10299 C CD   . PRO C 1 395 ? 154.192 151.996 102.810 1.00 122.15 ?  395 PRO C CD   1 
ATOM   10300 N N    . LYS C 1 396 ? 157.290 155.374 102.077 1.00 130.89 ?  396 LYS C N    1 
ATOM   10301 C CA   . LYS C 1 396 ? 157.779 156.646 102.604 1.00 130.89 ?  396 LYS C CA   1 
ATOM   10302 C C    . LYS C 1 396 ? 158.533 156.438 103.918 1.00 130.89 ?  396 LYS C C    1 
ATOM   10303 O O    . LYS C 1 396 ? 158.425 157.219 104.864 1.00 130.89 ?  396 LYS C O    1 
ATOM   10304 C CB   . LYS C 1 396 ? 156.631 157.644 102.772 1.00 130.89 ?  396 LYS C CB   1 
ATOM   10305 C CG   . LYS C 1 396 ? 155.774 157.795 101.533 1.00 130.89 ?  396 LYS C CG   1 
ATOM   10306 C CD   . LYS C 1 396 ? 154.599 158.720 101.787 1.00 130.89 ?  396 LYS C CD   1 
ATOM   10307 C CE   . LYS C 1 396 ? 153.684 158.789 100.579 1.00 130.89 ?  396 LYS C CE   1 
ATOM   10308 N NZ   . LYS C 1 396 ? 154.432 159.123 99.338  1.00 130.89 ?  396 LYS C NZ   1 
ATOM   10309 N N    . GLU C 1 397 ? 159.309 155.359 103.953 1.00 134.68 ?  397 GLU C N    1 
ATOM   10310 C CA   . GLU C 1 397 ? 160.112 154.998 105.111 1.00 134.68 ?  397 GLU C CA   1 
ATOM   10311 C C    . GLU C 1 397 ? 161.577 155.052 104.724 1.00 134.68 ?  397 GLU C C    1 
ATOM   10312 O O    . GLU C 1 397 ? 161.961 154.532 103.673 1.00 134.68 ?  397 GLU C O    1 
ATOM   10313 C CB   . GLU C 1 397 ? 159.758 153.602 105.618 1.00 134.68 ?  397 GLU C CB   1 
ATOM   10314 C CG   . GLU C 1 397 ? 158.543 153.561 106.509 1.00 134.68 ?  397 GLU C CG   1 
ATOM   10315 C CD   . GLU C 1 397 ? 158.864 153.970 107.924 1.00 134.68 ?  397 GLU C CD   1 
ATOM   10316 O OE1  . GLU C 1 397 ? 160.062 154.128 108.235 1.00 134.68 ?  397 GLU C OE1  1 
ATOM   10317 O OE2  . GLU C 1 397 ? 157.923 154.132 108.726 1.00 134.68 ?  397 GLU C OE2  1 
ATOM   10318 N N    . ASP C 1 398 ? 162.390 155.677 105.567 1.00 145.25 ?  398 ASP C N    1 
ATOM   10319 C CA   . ASP C 1 398 ? 163.820 155.803 105.300 1.00 145.25 ?  398 ASP C CA   1 
ATOM   10320 C C    . ASP C 1 398 ? 164.535 154.595 105.887 1.00 145.25 ?  398 ASP C C    1 
ATOM   10321 O O    . ASP C 1 398 ? 164.692 154.480 107.103 1.00 145.25 ?  398 ASP C O    1 
ATOM   10322 C CB   . ASP C 1 398 ? 164.361 157.105 105.877 1.00 145.25 ?  398 ASP C CB   1 
ATOM   10323 C CG   . ASP C 1 398 ? 164.143 158.282 104.953 1.00 145.25 ?  398 ASP C CG   1 
ATOM   10324 O OD1  . ASP C 1 398 ? 163.279 158.183 104.058 1.00 145.25 ?  398 ASP C OD1  1 
ATOM   10325 O OD2  . ASP C 1 398 ? 164.838 159.306 105.117 1.00 145.25 ?  398 ASP C OD2  1 
ATOM   10326 N N    . VAL C 1 399 ? 164.975 153.687 105.017 1.00 145.60 ?  399 VAL C N    1 
ATOM   10327 C CA   . VAL C 1 399 ? 165.674 152.494 105.480 1.00 145.60 ?  399 VAL C CA   1 
ATOM   10328 C C    . VAL C 1 399 ? 167.105 152.832 105.861 1.00 145.60 ?  399 VAL C C    1 
ATOM   10329 O O    . VAL C 1 399 ? 167.543 152.576 106.988 1.00 145.60 ?  399 VAL C O    1 
ATOM   10330 C CB   . VAL C 1 399 ? 165.632 151.400 104.402 1.00 145.60 ?  399 VAL C CB   1 
ATOM   10331 C CG1  . VAL C 1 399 ? 166.452 150.219 104.839 1.00 145.60 ?  399 VAL C CG1  1 
ATOM   10332 C CG2  . VAL C 1 399 ? 164.212 150.989 104.127 1.00 145.60 ?  399 VAL C CG2  1 
ATOM   10333 N N    . ILE C 1 400 ? 167.855 153.406 104.927 1.00 157.30 ?  400 ILE C N    1 
ATOM   10334 C CA   . ILE C 1 400 ? 169.247 153.784 105.134 1.00 157.30 ?  400 ILE C CA   1 
ATOM   10335 C C    . ILE C 1 400 ? 169.327 155.289 104.912 1.00 157.30 ?  400 ILE C C    1 
ATOM   10336 O O    . ILE C 1 400 ? 169.471 155.749 103.773 1.00 157.30 ?  400 ILE C O    1 
ATOM   10337 C CB   . ILE C 1 400 ? 170.201 153.042 104.195 1.00 157.30 ?  400 ILE C CB   1 
ATOM   10338 C CG1  . ILE C 1 400 ? 169.762 151.592 104.019 1.00 157.30 ?  400 ILE C CG1  1 
ATOM   10339 C CG2  . ILE C 1 400 ? 171.611 153.086 104.737 1.00 157.30 ?  400 ILE C CG2  1 
ATOM   10340 C CD1  . ILE C 1 400 ? 170.533 150.861 102.949 1.00 157.30 ?  400 ILE C CD1  1 
ATOM   10341 N N    . LEU C 1 401 ? 169.232 156.062 105.990 1.00 163.30 ?  401 LEU C N    1 
ATOM   10342 C CA   . LEU C 1 401 ? 169.338 157.509 105.871 1.00 163.30 ?  401 LEU C CA   1 
ATOM   10343 C C    . LEU C 1 401 ? 170.799 157.914 105.732 1.00 163.30 ?  401 LEU C C    1 
ATOM   10344 O O    . LEU C 1 401 ? 171.668 157.388 106.430 1.00 163.30 ?  401 LEU C O    1 
ATOM   10345 C CB   . LEU C 1 401 ? 168.692 158.207 107.069 1.00 163.30 ?  401 LEU C CB   1 
ATOM   10346 C CG   . LEU C 1 401 ? 169.299 158.182 108.473 1.00 163.30 ?  401 LEU C CG   1 
ATOM   10347 C CD1  . LEU C 1 401 ? 168.451 159.032 109.397 1.00 163.30 ?  401 LEU C CD1  1 
ATOM   10348 C CD2  . LEU C 1 401 ? 169.391 156.774 109.029 1.00 163.30 ?  401 LEU C CD2  1 
ATOM   10349 N N    . GLN C 1 402 ? 171.057 158.855 104.829 1.00 164.93 ?  402 GLN C N    1 
ATOM   10350 C CA   . GLN C 1 402 ? 172.409 159.205 104.420 1.00 164.93 ?  402 GLN C CA   1 
ATOM   10351 C C    . GLN C 1 402 ? 173.280 159.581 105.615 1.00 164.93 ?  402 GLN C C    1 
ATOM   10352 O O    . GLN C 1 402 ? 172.790 160.004 106.665 1.00 164.93 ?  402 GLN C O    1 
ATOM   10353 C CB   . GLN C 1 402 ? 172.361 160.365 103.426 1.00 164.93 ?  402 GLN C CB   1 
ATOM   10354 C CG   . GLN C 1 402 ? 173.636 160.580 102.636 1.00 164.93 ?  402 GLN C CG   1 
ATOM   10355 C CD   . GLN C 1 402 ? 173.462 161.586 101.518 1.00 164.93 ?  402 GLN C CD   1 
ATOM   10356 O OE1  . GLN C 1 402 ? 172.347 161.845 101.069 1.00 164.93 ?  402 GLN C OE1  1 
ATOM   10357 N NE2  . GLN C 1 402 ? 174.569 162.157 101.057 1.00 164.93 ?  402 GLN C NE2  1 
ATOM   10358 N N    . ASN C 1 403 ? 174.593 159.418 105.436 1.00 164.47 ?  403 ASN C N    1 
ATOM   10359 C CA   . ASN C 1 403 ? 175.598 159.778 106.434 1.00 164.47 ?  403 ASN C CA   1 
ATOM   10360 C C    . ASN C 1 403 ? 175.379 159.023 107.746 1.00 164.47 ?  403 ASN C C    1 
ATOM   10361 O O    . ASN C 1 403 ? 175.079 159.604 108.789 1.00 164.47 ?  403 ASN C O    1 
ATOM   10362 C CB   . ASN C 1 403 ? 175.624 161.292 106.674 1.00 164.47 ?  403 ASN C CB   1 
ATOM   10363 C CG   . ASN C 1 403 ? 175.500 162.087 105.395 1.00 164.47 ?  403 ASN C CG   1 
ATOM   10364 O OD1  . ASN C 1 403 ? 174.399 162.430 104.969 1.00 164.47 ?  403 ASN C OD1  1 
ATOM   10365 N ND2  . ASN C 1 403 ? 176.633 162.385 104.772 1.00 164.47 ?  403 ASN C ND2  1 
ATOM   10366 N N    . GLU C 1 404 ? 175.530 157.703 107.673 1.00 167.57 ?  404 GLU C N    1 
ATOM   10367 C CA   . GLU C 1 404 ? 175.526 156.869 108.864 1.00 167.57 ?  404 GLU C CA   1 
ATOM   10368 C C    . GLU C 1 404 ? 176.708 155.917 108.796 1.00 167.57 ?  404 GLU C C    1 
ATOM   10369 O O    . GLU C 1 404 ? 177.485 155.918 107.838 1.00 167.57 ?  404 GLU C O    1 
ATOM   10370 C CB   . GLU C 1 404 ? 174.238 156.056 109.011 1.00 167.57 ?  404 GLU C CB   1 
ATOM   10371 C CG   . GLU C 1 404 ? 173.715 155.486 107.711 1.00 167.57 ?  404 GLU C CG   1 
ATOM   10372 C CD   . GLU C 1 404 ? 172.562 154.524 107.922 1.00 167.57 ?  404 GLU C CD   1 
ATOM   10373 O OE1  . GLU C 1 404 ? 172.802 153.424 108.461 1.00 167.57 ?  404 GLU C OE1  1 
ATOM   10374 O OE2  . GLU C 1 404 ? 171.421 154.860 107.545 1.00 167.57 ?  404 GLU C OE2  1 
ATOM   10375 N N    . ALA C 1 405 ? 176.834 155.098 109.828 1.00 173.07 ?  405 ALA C N    1 
ATOM   10376 C CA   . ALA C 1 405 ? 177.802 154.018 109.808 1.00 173.07 ?  405 ALA C CA   1 
ATOM   10377 C C    . ALA C 1 405 ? 177.348 152.958 108.813 1.00 173.07 ?  405 ALA C C    1 
ATOM   10378 O O    . ALA C 1 405 ? 176.207 152.485 108.905 1.00 173.07 ?  405 ALA C O    1 
ATOM   10379 C CB   . ALA C 1 405 ? 177.959 153.409 111.197 1.00 173.07 ?  405 ALA C CB   1 
ATOM   10380 N N    . PRO C 1 406 ? 178.177 152.574 107.852 1.00 171.51 ?  406 PRO C N    1 
ATOM   10381 C CA   . PRO C 1 406 ? 177.759 151.548 106.890 1.00 171.51 ?  406 PRO C CA   1 
ATOM   10382 C C    . PRO C 1 406 ? 177.727 150.165 107.511 1.00 171.51 ?  406 PRO C C    1 
ATOM   10383 O O    . PRO C 1 406 ? 178.661 149.377 107.338 1.00 171.51 ?  406 PRO C O    1 
ATOM   10384 C CB   . PRO C 1 406 ? 178.824 151.648 105.794 1.00 171.51 ?  406 PRO C CB   1 
ATOM   10385 C CG   . PRO C 1 406 ? 180.026 152.168 106.497 1.00 171.51 ?  406 PRO C CG   1 
ATOM   10386 C CD   . PRO C 1 406 ? 179.512 153.112 107.545 1.00 171.51 ?  406 PRO C CD   1 
ATOM   10387 N N    . THR C 1 407 ? 176.656 149.857 108.237 1.00 167.27 ?  407 THR C N    1 
ATOM   10388 C CA   . THR C 1 407 ? 176.574 148.592 108.953 1.00 167.27 ?  407 THR C CA   1 
ATOM   10389 C C    . THR C 1 407 ? 175.968 147.479 108.106 1.00 167.27 ?  407 THR C C    1 
ATOM   10390 O O    . THR C 1 407 ? 176.543 146.393 108.005 1.00 167.27 ?  407 THR C O    1 
ATOM   10391 C CB   . THR C 1 407 ? 175.757 148.766 110.233 1.00 167.27 ?  407 THR C CB   1 
ATOM   10392 O OG1  . THR C 1 407 ? 174.362 148.733 109.913 1.00 167.27 ?  407 THR C OG1  1 
ATOM   10393 C CG2  . THR C 1 407 ? 176.089 150.086 110.899 1.00 167.27 ?  407 THR C CG2  1 
ATOM   10394 N N    . ASP C 1 408 ? 174.809 147.722 107.503 1.00 159.00 ?  408 ASP C N    1 
ATOM   10395 C CA   . ASP C 1 408 ? 174.078 146.684 106.795 1.00 159.00 ?  408 ASP C CA   1 
ATOM   10396 C C    . ASP C 1 408 ? 173.933 147.055 105.329 1.00 159.00 ?  408 ASP C C    1 
ATOM   10397 O O    . ASP C 1 408 ? 174.238 148.174 104.915 1.00 159.00 ?  408 ASP C O    1 
ATOM   10398 C CB   . ASP C 1 408 ? 172.688 146.464 107.398 1.00 159.00 ?  408 ASP C CB   1 
ATOM   10399 C CG   . ASP C 1 408 ? 172.745 146.013 108.837 1.00 159.00 ?  408 ASP C CG   1 
ATOM   10400 O OD1  . ASP C 1 408 ? 173.647 146.461 109.571 1.00 159.00 ?  408 ASP C OD1  1 
ATOM   10401 O OD2  . ASP C 1 408 ? 171.882 145.210 109.240 1.00 159.00 ?  408 ASP C OD2  1 
ATOM   10402 N N    . PHE C 1 409 ? 173.458 146.094 104.547 1.00 149.55 ?  409 PHE C N    1 
ATOM   10403 C CA   . PHE C 1 409 ? 173.094 146.328 103.162 1.00 149.55 ?  409 PHE C CA   1 
ATOM   10404 C C    . PHE C 1 409 ? 171.948 145.400 102.790 1.00 149.55 ?  409 PHE C C    1 
ATOM   10405 O O    . PHE C 1 409 ? 171.942 144.219 103.143 1.00 149.55 ?  409 PHE C O    1 
ATOM   10406 C CB   . PHE C 1 409 ? 174.289 146.134 102.222 1.00 149.55 ?  409 PHE C CB   1 
ATOM   10407 C CG   . PHE C 1 409 ? 174.513 144.718 101.809 1.00 149.55 ?  409 PHE C CG   1 
ATOM   10408 C CD1  . PHE C 1 409 ? 174.898 143.769 102.733 1.00 149.55 ?  409 PHE C CD1  1 
ATOM   10409 C CD2  . PHE C 1 409 ? 174.340 144.335 100.495 1.00 149.55 ?  409 PHE C CD2  1 
ATOM   10410 C CE1  . PHE C 1 409 ? 175.102 142.463 102.353 1.00 149.55 ?  409 PHE C CE1  1 
ATOM   10411 C CE2  . PHE C 1 409 ? 174.543 143.031 100.110 1.00 149.55 ?  409 PHE C CE2  1 
ATOM   10412 C CZ   . PHE C 1 409 ? 174.924 142.093 101.040 1.00 149.55 ?  409 PHE C CZ   1 
ATOM   10413 N N    . TYR C 1 410 ? 170.962 145.954 102.098 1.00 140.06 ?  410 TYR C N    1 
ATOM   10414 C CA   . TYR C 1 410 ? 169.742 145.237 101.772 1.00 140.06 ?  410 TYR C CA   1 
ATOM   10415 C C    . TYR C 1 410 ? 169.688 144.926 100.284 1.00 140.06 ?  410 TYR C C    1 
ATOM   10416 O O    . TYR C 1 410 ? 170.379 145.540 99.469  1.00 140.06 ?  410 TYR C O    1 
ATOM   10417 C CB   . TYR C 1 410 ? 168.504 146.044 102.166 1.00 140.06 ?  410 TYR C CB   1 
ATOM   10418 C CG   . TYR C 1 410 ? 168.422 146.453 103.615 1.00 140.06 ?  410 TYR C CG   1 
ATOM   10419 C CD1  . TYR C 1 410 ? 169.221 147.462 104.121 1.00 140.06 ?  410 TYR C CD1  1 
ATOM   10420 C CD2  . TYR C 1 410 ? 167.517 145.851 104.469 1.00 140.06 ?  410 TYR C CD2  1 
ATOM   10421 C CE1  . TYR C 1 410 ? 169.137 147.841 105.440 1.00 140.06 ?  410 TYR C CE1  1 
ATOM   10422 C CE2  . TYR C 1 410 ? 167.423 146.228 105.785 1.00 140.06 ?  410 TYR C CE2  1 
ATOM   10423 C CZ   . TYR C 1 410 ? 168.234 147.221 106.265 1.00 140.06 ?  410 TYR C CZ   1 
ATOM   10424 O OH   . TYR C 1 410 ? 168.139 147.594 107.582 1.00 140.06 ?  410 TYR C OH   1 
ATOM   10425 N N    . ILE C 1 411 ? 168.843 143.960 99.937  1.00 134.78 ?  411 ILE C N    1 
ATOM   10426 C CA   . ILE C 1 411 ? 168.553 143.611 98.554  1.00 134.78 ?  411 ILE C CA   1 
ATOM   10427 C C    . ILE C 1 411 ? 167.043 143.604 98.382  1.00 134.78 ?  411 ILE C C    1 
ATOM   10428 O O    . ILE C 1 411 ? 166.331 143.003 99.191  1.00 134.78 ?  411 ILE C O    1 
ATOM   10429 C CB   . ILE C 1 411 ? 169.151 142.247 98.176  1.00 134.78 ?  411 ILE C CB   1 
ATOM   10430 C CG1  . ILE C 1 411 ? 170.669 142.332 98.143  1.00 134.78 ?  411 ILE C CG1  1 
ATOM   10431 C CG2  . ILE C 1 411 ? 168.629 141.795 96.838  1.00 134.78 ?  411 ILE C CG2  1 
ATOM   10432 C CD1  . ILE C 1 411 ? 171.319 141.127 97.531  1.00 134.78 ?  411 ILE C CD1  1 
ATOM   10433 N N    . LEU C 1 412 ? 166.561 144.269 97.338  1.00 134.92 ?  412 LEU C N    1 
ATOM   10434 C CA   . LEU C 1 412 ? 165.129 144.378 97.108  1.00 134.92 ?  412 LEU C CA   1 
ATOM   10435 C C    . LEU C 1 412 ? 164.606 143.160 96.366  1.00 134.92 ?  412 LEU C C    1 
ATOM   10436 O O    . LEU C 1 412 ? 165.243 142.664 95.435  1.00 134.92 ?  412 LEU C O    1 
ATOM   10437 C CB   . LEU C 1 412 ? 164.812 145.633 96.301  1.00 134.92 ?  412 LEU C CB   1 
ATOM   10438 C CG   . LEU C 1 412 ? 164.710 146.938 97.077  1.00 134.92 ?  412 LEU C CG   1 
ATOM   10439 C CD1  . LEU C 1 412 ? 165.999 147.709 96.957  1.00 134.92 ?  412 LEU C CD1  1 
ATOM   10440 C CD2  . LEU C 1 412 ? 163.555 147.751 96.557  1.00 134.92 ?  412 LEU C CD2  1 
ATOM   10441 N N    . VAL C 1 413 ? 163.435 142.683 96.772  1.00 132.20 ?  413 VAL C N    1 
ATOM   10442 C CA   . VAL C 1 413 ? 162.744 141.607 96.078  1.00 132.20 ?  413 VAL C CA   1 
ATOM   10443 C C    . VAL C 1 413 ? 161.412 142.080 95.501  1.00 132.20 ?  413 VAL C C    1 
ATOM   10444 O O    . VAL C 1 413 ? 160.988 141.617 94.443  1.00 132.20 ?  413 VAL C O    1 
ATOM   10445 C CB   . VAL C 1 413 ? 162.556 140.377 96.993  1.00 132.20 ?  413 VAL C CB   1 
ATOM   10446 C CG1  . VAL C 1 413 ? 163.877 139.972 97.604  1.00 132.20 ?  413 VAL C CG1  1 
ATOM   10447 C CG2  . VAL C 1 413 ? 161.545 140.649 98.069  1.00 132.20 ?  413 VAL C CG2  1 
ATOM   10448 N N    . ASN C 1 414 ? 160.737 142.994 96.187  1.00 129.73 ?  414 ASN C N    1 
ATOM   10449 C CA   . ASN C 1 414 ? 159.498 143.595 95.712  1.00 129.73 ?  414 ASN C CA   1 
ATOM   10450 C C    . ASN C 1 414 ? 159.595 145.109 95.820  1.00 129.73 ?  414 ASN C C    1 
ATOM   10451 O O    . ASN C 1 414 ? 160.645 145.665 96.141  1.00 129.73 ?  414 ASN C O    1 
ATOM   10452 C CB   . ASN C 1 414 ? 158.293 143.082 96.502  1.00 129.73 ?  414 ASN C CB   1 
ATOM   10453 C CG   . ASN C 1 414 ? 158.160 141.587 96.444  1.00 129.73 ?  414 ASN C CG   1 
ATOM   10454 O OD1  . ASN C 1 414 ? 157.715 140.955 97.398  1.00 129.73 ?  414 ASN C OD1  1 
ATOM   10455 N ND2  . ASN C 1 414 ? 158.540 141.005 95.318  1.00 129.73 ?  414 ASN C ND2  1 
ATOM   10456 N N    . GLY C 1 415 ? 158.478 145.772 95.549  1.00 127.55 ?  415 GLY C N    1 
ATOM   10457 C CA   . GLY C 1 415 ? 158.382 147.205 95.709  1.00 127.55 ?  415 GLY C CA   1 
ATOM   10458 C C    . GLY C 1 415 ? 159.434 147.966 94.919  1.00 127.55 ?  415 GLY C C    1 
ATOM   10459 O O    . GLY C 1 415 ? 160.057 147.465 93.988  1.00 127.55 ?  415 GLY C O    1 
ATOM   10460 N N    . THR C 1 416 ? 159.611 149.220 95.322  1.00 129.21 ?  416 THR C N    1 
ATOM   10461 C CA   . THR C 1 416 ? 160.673 150.041 94.771  1.00 129.21 ?  416 THR C CA   1 
ATOM   10462 C C    . THR C 1 416 ? 160.948 151.204 95.705  1.00 129.21 ?  416 THR C C    1 
ATOM   10463 O O    . THR C 1 416 ? 160.248 151.422 96.694  1.00 129.21 ?  416 THR C O    1 
ATOM   10464 C CB   . THR C 1 416 ? 160.330 150.572 93.387  1.00 129.21 ?  416 THR C CB   1 
ATOM   10465 O OG1  . THR C 1 416 ? 161.373 151.450 92.955  1.00 129.21 ?  416 THR C OG1  1 
ATOM   10466 C CG2  . THR C 1 416 ? 159.046 151.353 93.444  1.00 129.21 ?  416 THR C CG2  1 
ATOM   10467 N N    . ALA C 1 417 ? 161.992 151.951 95.371  1.00 136.96 ?  417 ALA C N    1 
ATOM   10468 C CA   . ALA C 1 417 ? 162.374 153.152 96.090  1.00 136.96 ?  417 ALA C CA   1 
ATOM   10469 C C    . ALA C 1 417 ? 163.254 153.973 95.161  1.00 136.96 ?  417 ALA C C    1 
ATOM   10470 O O    . ALA C 1 417 ? 163.329 153.713 93.957  1.00 136.96 ?  417 ALA C O    1 
ATOM   10471 C CB   . ALA C 1 417 ? 163.077 152.806 97.405  1.00 136.96 ?  417 ALA C CB   1 
ATOM   10472 N N    . ASP C 1 418 ? 163.926 154.972 95.715  1.00 149.02 ?  418 ASP C N    1 
ATOM   10473 C CA   . ASP C 1 418 ? 164.863 155.764 94.938  1.00 149.02 ?  418 ASP C CA   1 
ATOM   10474 C C    . ASP C 1 418 ? 165.947 156.312 95.849  1.00 149.02 ?  418 ASP C C    1 
ATOM   10475 O O    . ASP C 1 418 ? 165.744 156.446 97.058  1.00 149.02 ?  418 ASP C O    1 
ATOM   10476 C CB   . ASP C 1 418 ? 164.156 156.907 94.209  1.00 149.02 ?  418 ASP C CB   1 
ATOM   10477 C CG   . ASP C 1 418 ? 163.438 157.844 95.152  1.00 149.02 ?  418 ASP C CG   1 
ATOM   10478 O OD1  . ASP C 1 418 ? 163.385 157.557 96.367  1.00 149.02 ?  418 ASP C OD1  1 
ATOM   10479 O OD2  . ASP C 1 418 ? 162.901 158.863 94.670  1.00 149.02 ?  418 ASP C OD2  1 
ATOM   10480 N N    . LEU C 1 419 ? 167.097 156.620 95.261  1.00 157.37 ?  419 LEU C N    1 
ATOM   10481 C CA   . LEU C 1 419 ? 168.214 157.190 96.008  1.00 157.37 ?  419 LEU C CA   1 
ATOM   10482 C C    . LEU C 1 419 ? 168.000 158.695 96.085  1.00 157.37 ?  419 LEU C C    1 
ATOM   10483 O O    . LEU C 1 419 ? 168.506 159.454 95.255  1.00 157.37 ?  419 LEU C O    1 
ATOM   10484 C CB   . LEU C 1 419 ? 169.547 156.832 95.360  1.00 157.37 ?  419 LEU C CB   1 
ATOM   10485 C CG   . LEU C 1 419 ? 170.200 155.535 95.848  1.00 157.37 ?  419 LEU C CG   1 
ATOM   10486 C CD1  . LEU C 1 419 ? 170.479 155.604 97.336  1.00 157.37 ?  419 LEU C CD1  1 
ATOM   10487 C CD2  . LEU C 1 419 ? 169.336 154.332 95.532  1.00 157.37 ?  419 LEU C CD2  1 
ATOM   10488 N N    . VAL C 1 420 ? 167.239 159.122 97.080  1.00 161.06 ?  420 VAL C N    1 
ATOM   10489 C CA   . VAL C 1 420 ? 166.990 160.536 97.320  1.00 161.06 ?  420 VAL C CA   1 
ATOM   10490 C C    . VAL C 1 420 ? 168.269 161.177 97.837  1.00 161.06 ?  420 VAL C C    1 
ATOM   10491 O O    . VAL C 1 420 ? 168.812 160.770 98.871  1.00 161.06 ?  420 VAL C O    1 
ATOM   10492 C CB   . VAL C 1 420 ? 165.825 160.725 98.302  1.00 161.06 ?  420 VAL C CB   1 
ATOM   10493 C CG1  . VAL C 1 420 ? 165.864 159.662 99.373  1.00 161.06 ?  420 VAL C CG1  1 
ATOM   10494 C CG2  . VAL C 1 420 ? 165.877 162.106 98.920  1.00 161.06 ?  420 VAL C CG2  1 
ATOM   10495 N N    . ASP C 1 421 ? 168.756 162.174 97.109  1.00 165.50 ?  421 ASP C N    1 
ATOM   10496 C CA   . ASP C 1 421 ? 170.055 162.778 97.353  1.00 165.50 ?  421 ASP C CA   1 
ATOM   10497 C C    . ASP C 1 421 ? 169.865 164.093 98.090  1.00 165.50 ?  421 ASP C C    1 
ATOM   10498 O O    . ASP C 1 421 ? 169.295 165.040 97.541  1.00 165.50 ?  421 ASP C O    1 
ATOM   10499 C CB   . ASP C 1 421 ? 170.788 163.006 96.032  1.00 165.50 ?  421 ASP C CB   1 
ATOM   10500 C CG   . ASP C 1 421 ? 170.480 161.928 95.016  1.00 165.50 ?  421 ASP C CG   1 
ATOM   10501 O OD1  . ASP C 1 421 ? 169.481 162.072 94.283  1.00 165.50 ?  421 ASP C OD1  1 
ATOM   10502 O OD2  . ASP C 1 421 ? 171.231 160.935 94.955  1.00 165.50 ?  421 ASP C OD2  1 
ATOM   10503 N N    . VAL C 1 422 ? 170.336 164.146 99.328  1.00 173.67 ?  422 VAL C N    1 
ATOM   10504 C CA   . VAL C 1 422 ? 170.175 165.327 100.166 1.00 173.67 ?  422 VAL C CA   1 
ATOM   10505 C C    . VAL C 1 422 ? 171.529 165.996 100.373 1.00 173.67 ?  422 VAL C C    1 
ATOM   10506 O O    . VAL C 1 422 ? 172.464 165.392 100.911 1.00 173.67 ?  422 VAL C O    1 
ATOM   10507 C CB   . VAL C 1 422 ? 169.507 164.964 101.504 1.00 173.67 ?  422 VAL C CB   1 
ATOM   10508 C CG1  . VAL C 1 422 ? 170.293 163.893 102.253 1.00 173.67 ?  422 VAL C CG1  1 
ATOM   10509 C CG2  . VAL C 1 422 ? 169.353 166.203 102.363 1.00 173.67 ?  422 VAL C CG2  1 
ATOM   10510 N N    . ASP C 1 423 ? 171.644 167.236 99.911  1.00 181.42 ?  423 ASP C N    1 
ATOM   10511 C CA   . ASP C 1 423 ? 172.803 168.065 100.215 1.00 181.42 ?  423 ASP C CA   1 
ATOM   10512 C C    . ASP C 1 423 ? 172.512 168.863 101.488 1.00 181.42 ?  423 ASP C C    1 
ATOM   10513 O O    . ASP C 1 423 ? 171.638 168.503 102.281 1.00 181.42 ?  423 ASP C O    1 
ATOM   10514 C CB   . ASP C 1 423 ? 173.179 168.928 99.010  1.00 181.42 ?  423 ASP C CB   1 
ATOM   10515 C CG   . ASP C 1 423 ? 172.075 169.874 98.584  1.00 181.42 ?  423 ASP C CG   1 
ATOM   10516 O OD1  . ASP C 1 423 ? 171.483 170.544 99.450  1.00 181.42 ?  423 ASP C OD1  1 
ATOM   10517 O OD2  . ASP C 1 423 ? 171.822 169.972 97.364  1.00 181.42 ?  423 ASP C OD2  1 
ATOM   10518 N N    . THR C 1 424 ? 173.285 169.930 101.720 1.00 183.79 ?  424 THR C N    1 
ATOM   10519 C CA   . THR C 1 424 ? 173.113 170.754 102.916 1.00 183.79 ?  424 THR C CA   1 
ATOM   10520 C C    . THR C 1 424 ? 171.644 171.093 103.149 1.00 183.79 ?  424 THR C C    1 
ATOM   10521 O O    . THR C 1 424 ? 171.043 170.669 104.142 1.00 183.79 ?  424 THR C O    1 
ATOM   10522 C CB   . THR C 1 424 ? 173.947 172.030 102.787 1.00 183.79 ?  424 THR C CB   1 
ATOM   10523 O OG1  . THR C 1 424 ? 173.262 172.973 101.953 1.00 183.79 ?  424 THR C OG1  1 
ATOM   10524 C CG2  . THR C 1 424 ? 175.298 171.709 102.171 1.00 183.79 ?  424 THR C CG2  1 
ATOM   10525 N N    . GLY C 1 425 ? 171.052 171.870 102.247 1.00 182.71 ?  425 GLY C N    1 
ATOM   10526 C CA   . GLY C 1 425 ? 169.607 171.908 102.182 1.00 182.71 ?  425 GLY C CA   1 
ATOM   10527 C C    . GLY C 1 425 ? 169.089 171.707 100.775 1.00 182.71 ?  425 GLY C C    1 
ATOM   10528 O O    . GLY C 1 425 ? 169.210 172.606 99.937  1.00 182.71 ?  425 GLY C O    1 
ATOM   10529 N N    . THR C 1 426 ? 168.494 170.539 100.517 1.00 180.33 ?  426 THR C N    1 
ATOM   10530 C CA   . THR C 1 426 ? 167.800 170.195 99.276  1.00 180.33 ?  426 THR C CA   1 
ATOM   10531 C C    . THR C 1 426 ? 167.298 168.761 99.405  1.00 180.33 ?  426 THR C C    1 
ATOM   10532 O O    . THR C 1 426 ? 167.829 167.991 100.211 1.00 180.33 ?  426 THR C O    1 
ATOM   10533 C CB   . THR C 1 426 ? 168.716 170.329 98.037  1.00 180.33 ?  426 THR C CB   1 
ATOM   10534 O OG1  . THR C 1 426 ? 169.263 171.652 97.966  1.00 180.33 ?  426 THR C OG1  1 
ATOM   10535 C CG2  . THR C 1 426 ? 167.951 170.079 96.751  1.00 180.33 ?  426 THR C CG2  1 
ATOM   10536 N N    . GLU C 1 427 ? 166.283 168.387 98.633  1.00 171.65 ?  427 GLU C N    1 
ATOM   10537 C CA   . GLU C 1 427 ? 165.913 166.988 98.493  1.00 171.65 ?  427 GLU C CA   1 
ATOM   10538 C C    . GLU C 1 427 ? 165.708 166.718 97.011  1.00 171.65 ?  427 GLU C C    1 
ATOM   10539 O O    . GLU C 1 427 ? 164.814 167.294 96.388  1.00 171.65 ?  427 GLU C O    1 
ATOM   10540 C CB   . GLU C 1 427 ? 164.646 166.655 99.296  1.00 171.65 ?  427 GLU C CB   1 
ATOM   10541 C CG   . GLU C 1 427 ? 164.059 165.258 99.070  1.00 171.65 ?  427 GLU C CG   1 
ATOM   10542 C CD   . GLU C 1 427 ? 163.137 165.169 97.870  1.00 171.65 ?  427 GLU C CD   1 
ATOM   10543 O OE1  . GLU C 1 427 ? 162.041 165.764 97.908  1.00 171.65 ?  427 GLU C OE1  1 
ATOM   10544 O OE2  . GLU C 1 427 ? 163.507 164.488 96.892  1.00 171.65 ?  427 GLU C OE2  1 
ATOM   10545 N N    . SER C 1 428 ? 166.538 165.844 96.451  1.00 167.72 ?  428 SER C N    1 
ATOM   10546 C CA   . SER C 1 428 ? 166.453 165.511 95.036  1.00 167.72 ?  428 SER C CA   1 
ATOM   10547 C C    . SER C 1 428 ? 166.740 164.029 94.881  1.00 167.72 ?  428 SER C C    1 
ATOM   10548 O O    . SER C 1 428 ? 167.483 163.457 95.682  1.00 167.72 ?  428 SER C O    1 
ATOM   10549 C CB   . SER C 1 428 ? 167.435 166.339 94.201  1.00 167.72 ?  428 SER C CB   1 
ATOM   10550 O OG   . SER C 1 428 ? 167.550 167.661 94.695  1.00 167.72 ?  428 SER C OG   1 
ATOM   10551 N N    . ILE C 1 429 ? 166.145 163.410 93.870  1.00 160.84 ?  429 ILE C N    1 
ATOM   10552 C CA   . ILE C 1 429 ? 166.245 161.971 93.675  1.00 160.84 ?  429 ILE C CA   1 
ATOM   10553 C C    . ILE C 1 429 ? 166.839 161.703 92.298  1.00 160.84 ?  429 ILE C C    1 
ATOM   10554 O O    . ILE C 1 429 ? 166.398 162.281 91.297  1.00 160.84 ?  429 ILE C O    1 
ATOM   10555 C CB   . ILE C 1 429 ? 164.878 161.289 93.848  1.00 160.84 ?  429 ILE C CB   1 
ATOM   10556 C CG1  . ILE C 1 429 ? 163.898 161.692 92.746  1.00 160.84 ?  429 ILE C CG1  1 
ATOM   10557 C CG2  . ILE C 1 429 ? 164.279 161.664 95.182  1.00 160.84 ?  429 ILE C CG2  1 
ATOM   10558 C CD1  . ILE C 1 429 ? 163.570 160.569 91.783  1.00 160.84 ?  429 ILE C CD1  1 
ATOM   10559 N N    . VAL C 1 430 ? 167.886 160.881 92.249  1.00 158.10 ?  430 VAL C N    1 
ATOM   10560 C CA   . VAL C 1 430 ? 168.301 160.306 90.976  1.00 158.10 ?  430 VAL C CA   1 
ATOM   10561 C C    . VAL C 1 430 ? 168.522 158.805 91.142  1.00 158.10 ?  430 VAL C C    1 
ATOM   10562 O O    . VAL C 1 430 ? 169.640 158.356 91.421  1.00 158.10 ?  430 VAL C O    1 
ATOM   10563 C CB   . VAL C 1 430 ? 169.552 161.030 90.433  1.00 158.10 ?  430 VAL C CB   1 
ATOM   10564 C CG1  . VAL C 1 430 ? 170.625 161.188 91.513  1.00 158.10 ?  430 VAL C CG1  1 
ATOM   10565 C CG2  . VAL C 1 430 ? 170.098 160.343 89.183  1.00 158.10 ?  430 VAL C CG2  1 
ATOM   10566 N N    . ARG C 1 431 ? 167.443 158.028 91.005  1.00 152.64 ?  431 ARG C N    1 
ATOM   10567 C CA   . ARG C 1 431 ? 167.480 156.590 90.754  1.00 152.64 ?  431 ARG C CA   1 
ATOM   10568 C C    . ARG C 1 431 ? 166.072 156.016 90.740  1.00 152.64 ?  431 ARG C C    1 
ATOM   10569 O O    . ARG C 1 431 ? 165.125 156.665 91.194  1.00 152.64 ?  431 ARG C O    1 
ATOM   10570 C CB   . ARG C 1 431 ? 168.322 155.835 91.786  1.00 152.64 ?  431 ARG C CB   1 
ATOM   10571 C CG   . ARG C 1 431 ? 169.082 154.664 91.178  1.00 152.64 ?  431 ARG C CG   1 
ATOM   10572 C CD   . ARG C 1 431 ? 170.197 154.169 92.083  1.00 152.64 ?  431 ARG C CD   1 
ATOM   10573 N NE   . ARG C 1 431 ? 171.073 155.248 92.532  1.00 152.64 ?  431 ARG C NE   1 
ATOM   10574 C CZ   . ARG C 1 431 ? 171.920 155.910 91.749  1.00 152.64 ?  431 ARG C CZ   1 
ATOM   10575 N NH1  . ARG C 1 431 ? 172.671 156.874 92.260  1.00 152.64 ?  431 ARG C NH1  1 
ATOM   10576 N NH2  . ARG C 1 431 ? 172.029 155.604 90.463  1.00 152.64 ?  431 ARG C NH2  1 
ATOM   10577 N N    . GLU C 1 432 ? 165.927 154.795 90.229  1.00 147.18 ?  432 GLU C N    1 
ATOM   10578 C CA   . GLU C 1 432 ? 164.700 154.014 90.388  1.00 147.18 ?  432 GLU C CA   1 
ATOM   10579 C C    . GLU C 1 432 ? 165.123 152.561 90.594  1.00 147.18 ?  432 GLU C C    1 
ATOM   10580 O O    . GLU C 1 432 ? 165.268 151.802 89.632  1.00 147.18 ?  432 GLU C O    1 
ATOM   10581 C CB   . GLU C 1 432 ? 163.773 154.175 89.192  1.00 147.18 ?  432 GLU C CB   1 
ATOM   10582 C CG   . GLU C 1 432 ? 162.305 153.930 89.506  1.00 147.18 ?  432 GLU C CG   1 
ATOM   10583 C CD   . GLU C 1 432 ? 161.767 154.866 90.572  1.00 147.18 ?  432 GLU C CD   1 
ATOM   10584 O OE1  . GLU C 1 432 ? 160.856 154.453 91.319  1.00 147.18 ?  432 GLU C OE1  1 
ATOM   10585 O OE2  . GLU C 1 432 ? 162.252 156.014 90.663  1.00 147.18 ?  432 GLU C OE2  1 
ATOM   10586 N N    . VAL C 1 433 ? 165.320 152.179 91.854  1.00 139.80 ?  433 VAL C N    1 
ATOM   10587 C CA   . VAL C 1 433 ? 165.691 150.807 92.162  1.00 139.80 ?  433 VAL C CA   1 
ATOM   10588 C C    . VAL C 1 433 ? 164.484 149.901 91.970  1.00 139.80 ?  433 VAL C C    1 
ATOM   10589 O O    . VAL C 1 433 ? 163.335 150.309 92.182  1.00 139.80 ?  433 VAL C O    1 
ATOM   10590 C CB   . VAL C 1 433 ? 166.255 150.714 93.590  1.00 139.80 ?  433 VAL C CB   1 
ATOM   10591 C CG1  . VAL C 1 433 ? 167.425 151.657 93.744  1.00 139.80 ?  433 VAL C CG1  1 
ATOM   10592 C CG2  . VAL C 1 433 ? 165.187 151.048 94.604  1.00 139.80 ?  433 VAL C CG2  1 
ATOM   10593 N N    . LYS C 1 434 ? 164.737 148.666 91.546  1.00 141.06 ?  434 LYS C N    1 
ATOM   10594 C CA   . LYS C 1 434 ? 163.663 147.721 91.274  1.00 141.06 ?  434 LYS C CA   1 
ATOM   10595 C C    . LYS C 1 434 ? 163.882 146.423 92.033  1.00 141.06 ?  434 LYS C C    1 
ATOM   10596 O O    . LYS C 1 434 ? 164.740 146.353 92.916  1.00 141.06 ?  434 LYS C O    1 
ATOM   10597 C CB   . LYS C 1 434 ? 163.561 147.429 89.779  1.00 141.06 ?  434 LYS C CB   1 
ATOM   10598 C CG   . LYS C 1 434 ? 163.761 148.631 88.880  1.00 141.06 ?  434 LYS C CG   1 
ATOM   10599 C CD   . LYS C 1 434 ? 163.538 148.245 87.430  1.00 141.06 ?  434 LYS C CD   1 
ATOM   10600 C CE   . LYS C 1 434 ? 164.235 146.933 87.105  1.00 141.06 ?  434 LYS C CE   1 
ATOM   10601 N NZ   . LYS C 1 434 ? 163.772 146.357 85.816  1.00 141.06 ?  434 LYS C NZ   1 
ATOM   10602 N N    . ALA C 1 435 ? 163.105 145.397 91.703  1.00 142.12 ?  435 ALA C N    1 
ATOM   10603 C CA   . ALA C 1 435 ? 163.322 144.085 92.293  1.00 142.12 ?  435 ALA C CA   1 
ATOM   10604 C C    . ALA C 1 435 ? 164.680 143.533 91.878  1.00 142.12 ?  435 ALA C C    1 
ATOM   10605 O O    . ALA C 1 435 ? 165.055 143.560 90.704  1.00 142.12 ?  435 ALA C O    1 
ATOM   10606 C CB   . ALA C 1 435 ? 162.215 143.121 91.873  1.00 142.12 ?  435 ALA C CB   1 
ATOM   10607 N N    . GLY C 1 436 ? 165.421 143.030 92.860  1.00 142.61 ?  436 GLY C N    1 
ATOM   10608 C CA   . GLY C 1 436 ? 166.714 142.437 92.586  1.00 142.61 ?  436 GLY C CA   1 
ATOM   10609 C C    . GLY C 1 436 ? 167.835 143.429 92.390  1.00 142.61 ?  436 GLY C C    1 
ATOM   10610 O O    . GLY C 1 436 ? 168.567 143.337 91.402  1.00 142.61 ?  436 GLY C O    1 
ATOM   10611 N N    . ASP C 1 437 ? 167.990 144.383 93.304  1.00 143.73 ?  437 ASP C N    1 
ATOM   10612 C CA   . ASP C 1 437 ? 169.086 145.339 93.242  1.00 143.73 ?  437 ASP C CA   1 
ATOM   10613 C C    . ASP C 1 437 ? 169.564 145.635 94.651  1.00 143.73 ?  437 ASP C C    1 
ATOM   10614 O O    . ASP C 1 437 ? 168.771 145.618 95.596  1.00 143.73 ?  437 ASP C O    1 
ATOM   10615 C CB   . ASP C 1 437 ? 168.661 146.629 92.543  1.00 143.73 ?  437 ASP C CB   1 
ATOM   10616 C CG   . ASP C 1 437 ? 168.070 146.377 91.178  1.00 143.73 ?  437 ASP C CG   1 
ATOM   10617 O OD1  . ASP C 1 437 ? 166.879 146.011 91.103  1.00 143.73 ?  437 ASP C OD1  1 
ATOM   10618 O OD2  . ASP C 1 437 ? 168.799 146.539 90.180  1.00 143.73 ?  437 ASP C OD2  1 
ATOM   10619 N N    . ILE C 1 438 ? 170.860 145.896 94.788  1.00 150.08 ?  438 ILE C N    1 
ATOM   10620 C CA   . ILE C 1 438 ? 171.466 146.127 96.092  1.00 150.08 ?  438 ILE C CA   1 
ATOM   10621 C C    . ILE C 1 438 ? 171.309 147.583 96.503  1.00 150.08 ?  438 ILE C C    1 
ATOM   10622 O O    . ILE C 1 438 ? 171.043 148.450 95.664  1.00 150.08 ?  438 ILE C O    1 
ATOM   10623 C CB   . ILE C 1 438 ? 172.945 145.688 96.087  1.00 150.08 ?  438 ILE C CB   1 
ATOM   10624 C CG1  . ILE C 1 438 ? 173.680 146.121 94.808  1.00 150.08 ?  438 ILE C CG1  1 
ATOM   10625 C CG2  . ILE C 1 438 ? 173.053 144.188 96.254  1.00 150.08 ?  438 ILE C CG2  1 
ATOM   10626 C CD1  . ILE C 1 438 ? 173.800 147.610 94.556  1.00 150.08 ?  438 ILE C CD1  1 
ATOM   10627 N N    . ILE C 1 439 ? 171.459 147.859 97.799  1.00 152.67 ?  439 ILE C N    1 
ATOM   10628 C CA   . ILE C 1 439 ? 171.462 149.223 98.312  1.00 152.67 ?  439 ILE C CA   1 
ATOM   10629 C C    . ILE C 1 439 ? 172.486 149.319 99.430  1.00 152.67 ?  439 ILE C C    1 
ATOM   10630 O O    . ILE C 1 439 ? 172.684 148.381 100.205 1.00 152.67 ?  439 ILE C O    1 
ATOM   10631 C CB   . ILE C 1 439 ? 170.079 149.674 98.834  1.00 152.67 ?  439 ILE C CB   1 
ATOM   10632 C CG1  . ILE C 1 439 ? 169.566 148.706 99.893  1.00 152.67 ?  439 ILE C CG1  1 
ATOM   10633 C CG2  . ILE C 1 439 ? 169.086 149.802 97.702  1.00 152.67 ?  439 ILE C CG2  1 
ATOM   10634 C CD1  . ILE C 1 439 ? 168.213 149.085 100.419 1.00 152.67 ?  439 ILE C CD1  1 
ATOM   10635 N N    . GLY C 1 440 ? 173.144 150.471 99.508  1.00 164.64 ?  440 GLY C N    1 
ATOM   10636 C CA   . GLY C 1 440 ? 174.054 150.765 100.597 1.00 164.64 ?  440 GLY C CA   1 
ATOM   10637 C C    . GLY C 1 440 ? 175.260 149.856 100.702 1.00 164.64 ?  440 GLY C C    1 
ATOM   10638 O O    . GLY C 1 440 ? 176.041 149.967 101.651 1.00 164.64 ?  440 GLY C O    1 
ATOM   10639 N N    . GLU C 1 441 ? 175.427 148.952 99.737  1.00 168.25 ?  441 GLU C N    1 
ATOM   10640 C CA   . GLU C 1 441 ? 176.543 148.020 99.805  1.00 168.25 ?  441 GLU C CA   1 
ATOM   10641 C C    . GLU C 1 441 ? 177.869 148.706 99.511  1.00 168.25 ?  441 GLU C C    1 
ATOM   10642 O O    . GLU C 1 441 ? 178.915 148.250 99.984  1.00 168.25 ?  441 GLU C O    1 
ATOM   10643 C CB   . GLU C 1 441 ? 176.323 146.863 98.837  1.00 168.25 ?  441 GLU C CB   1 
ATOM   10644 C CG   . GLU C 1 441 ? 175.822 147.292 97.479  1.00 168.25 ?  441 GLU C CG   1 
ATOM   10645 C CD   . GLU C 1 441 ? 176.927 147.796 96.579  1.00 168.25 ?  441 GLU C CD   1 
ATOM   10646 O OE1  . GLU C 1 441 ? 176.648 148.657 95.721  1.00 168.25 ?  441 GLU C OE1  1 
ATOM   10647 O OE2  . GLU C 1 441 ? 178.076 147.333 96.731  1.00 168.25 ?  441 GLU C OE2  1 
ATOM   10648 N N    . ILE C 1 442 ? 177.852 149.781 98.721  1.00 169.98 ?  442 ILE C N    1 
ATOM   10649 C CA   . ILE C 1 442 ? 179.084 150.515 98.449  1.00 169.98 ?  442 ILE C CA   1 
ATOM   10650 C C    . ILE C 1 442 ? 179.682 151.025 99.751  1.00 169.98 ?  442 ILE C C    1 
ATOM   10651 O O    . ILE C 1 442 ? 180.904 151.020 99.943  1.00 169.98 ?  442 ILE C O    1 
ATOM   10652 C CB   . ILE C 1 442 ? 178.819 151.662 97.459  1.00 169.98 ?  442 ILE C CB   1 
ATOM   10653 C CG1  . ILE C 1 442 ? 178.634 151.115 96.045  1.00 169.98 ?  442 ILE C CG1  1 
ATOM   10654 C CG2  . ILE C 1 442 ? 179.957 152.662 97.479  1.00 169.98 ?  442 ILE C CG2  1 
ATOM   10655 C CD1  . ILE C 1 442 ? 179.655 150.075 95.655  1.00 169.98 ?  442 ILE C CD1  1 
ATOM   10656 N N    . GLY C 1 443 ? 178.826 151.448 100.674 1.00 172.06 ?  443 GLY C N    1 
ATOM   10657 C CA   . GLY C 1 443 ? 179.310 151.894 101.963 1.00 172.06 ?  443 GLY C CA   1 
ATOM   10658 C C    . GLY C 1 443 ? 179.938 150.787 102.781 1.00 172.06 ?  443 GLY C C    1 
ATOM   10659 O O    . GLY C 1 443 ? 180.988 150.983 103.394 1.00 172.06 ?  443 GLY C O    1 
ATOM   10660 N N    . VAL C 1 444 ? 179.319 149.610 102.800 1.00 169.70 ?  444 VAL C N    1 
ATOM   10661 C CA   . VAL C 1 444 ? 179.799 148.550 103.678 1.00 169.70 ?  444 VAL C CA   1 
ATOM   10662 C C    . VAL C 1 444 ? 181.000 147.816 103.091 1.00 169.70 ?  444 VAL C C    1 
ATOM   10663 O O    . VAL C 1 444 ? 181.807 147.261 103.842 1.00 169.70 ?  444 VAL C O    1 
ATOM   10664 C CB   . VAL C 1 444 ? 178.662 147.570 104.010 1.00 169.70 ?  444 VAL C CB   1 
ATOM   10665 C CG1  . VAL C 1 444 ? 177.435 148.333 104.467 1.00 169.70 ?  444 VAL C CG1  1 
ATOM   10666 C CG2  . VAL C 1 444 ? 178.340 146.693 102.816 1.00 169.70 ?  444 VAL C CG2  1 
ATOM   10667 N N    . LEU C 1 445 ? 181.144 147.799 101.770 1.00 171.16 ?  445 LEU C N    1 
ATOM   10668 C CA   . LEU C 1 445 ? 182.311 147.199 101.139 1.00 171.16 ?  445 LEU C CA   1 
ATOM   10669 C C    . LEU C 1 445 ? 183.442 148.196 100.942 1.00 171.16 ?  445 LEU C C    1 
ATOM   10670 O O    . LEU C 1 445 ? 184.432 147.870 100.282 1.00 171.16 ?  445 LEU C O    1 
ATOM   10671 C CB   . LEU C 1 445 ? 181.928 146.570 99.801  1.00 171.16 ?  445 LEU C CB   1 
ATOM   10672 C CG   . LEU C 1 445 ? 180.855 145.485 99.856  1.00 171.16 ?  445 LEU C CG   1 
ATOM   10673 C CD1  . LEU C 1 445 ? 180.924 144.622 98.612  1.00 171.16 ?  445 LEU C CD1  1 
ATOM   10674 C CD2  . LEU C 1 445 ? 181.006 144.634 101.106 1.00 171.16 ?  445 LEU C CD2  1 
ATOM   10675 N N    . CYS C 1 446 ? 183.309 149.404 101.489 1.00 175.73 ?  446 CYS C N    1 
ATOM   10676 C CA   . CYS C 1 446 ? 184.401 150.367 101.488 1.00 175.73 ?  446 CYS C CA   1 
ATOM   10677 C C    . CYS C 1 446 ? 184.522 151.083 102.827 1.00 175.73 ?  446 CYS C C    1 
ATOM   10678 O O    . CYS C 1 446 ? 185.434 151.902 102.992 1.00 175.73 ?  446 CYS C O    1 
ATOM   10679 C CB   . CYS C 1 446 ? 184.218 151.391 100.364 1.00 175.73 ?  446 CYS C CB   1 
ATOM   10680 S SG   . CYS C 1 446 ? 184.219 150.681 98.704  1.00 175.73 ?  446 CYS C SG   1 
ATOM   10681 N N    . TYR C 1 447 ? 183.634 150.796 103.777 1.00 179.54 ?  447 TYR C N    1 
ATOM   10682 C CA   . TYR C 1 447 ? 183.596 151.432 105.089 1.00 179.54 ?  447 TYR C CA   1 
ATOM   10683 C C    . TYR C 1 447 ? 183.581 152.954 105.008 1.00 179.54 ?  447 TYR C C    1 
ATOM   10684 O O    . TYR C 1 447 ? 184.019 153.636 105.939 1.00 179.54 ?  447 TYR C O    1 
ATOM   10685 C CB   . TYR C 1 447 ? 184.765 150.961 105.950 1.00 179.54 ?  447 TYR C CB   1 
ATOM   10686 C CG   . TYR C 1 447 ? 184.414 150.926 107.415 1.00 179.54 ?  447 TYR C CG   1 
ATOM   10687 C CD1  . TYR C 1 447 ? 183.644 149.898 107.936 1.00 179.54 ?  447 TYR C CD1  1 
ATOM   10688 C CD2  . TYR C 1 447 ? 184.842 151.925 108.275 1.00 179.54 ?  447 TYR C CD2  1 
ATOM   10689 C CE1  . TYR C 1 447 ? 183.312 149.865 109.273 1.00 179.54 ?  447 TYR C CE1  1 
ATOM   10690 C CE2  . TYR C 1 447 ? 184.517 151.899 109.611 1.00 179.54 ?  447 TYR C CE2  1 
ATOM   10691 C CZ   . TYR C 1 447 ? 183.752 150.868 110.107 1.00 179.54 ?  447 TYR C CZ   1 
ATOM   10692 O OH   . TYR C 1 447 ? 183.425 150.839 111.443 1.00 179.54 ?  447 TYR C OH   1 
ATOM   10693 N N    . ARG C 1 448 ? 183.076 153.495 103.912 1.00 175.28 ?  448 ARG C N    1 
ATOM   10694 C CA   . ARG C 1 448 ? 182.793 154.915 103.874 1.00 175.28 ?  448 ARG C CA   1 
ATOM   10695 C C    . ARG C 1 448 ? 181.347 155.150 104.295 1.00 175.28 ?  448 ARG C C    1 
ATOM   10696 O O    . ARG C 1 448 ? 180.508 154.257 104.152 1.00 175.28 ?  448 ARG C O    1 
ATOM   10697 C CB   . ARG C 1 448 ? 183.020 155.502 102.474 1.00 175.28 ?  448 ARG C CB   1 
ATOM   10698 C CG   . ARG C 1 448 ? 184.392 155.205 101.884 1.00 175.28 ?  448 ARG C CG   1 
ATOM   10699 C CD   . ARG C 1 448 ? 184.464 155.575 100.405 1.00 175.28 ?  448 ARG C CD   1 
ATOM   10700 N NE   . ARG C 1 448 ? 185.186 156.826 100.178 1.00 175.28 ?  448 ARG C NE   1 
ATOM   10701 C CZ   . ARG C 1 448 ? 185.677 157.205 99.001  1.00 175.28 ?  448 ARG C CZ   1 
ATOM   10702 N NH1  . ARG C 1 448 ? 186.320 158.359 98.889  1.00 175.28 ?  448 ARG C NH1  1 
ATOM   10703 N NH2  . ARG C 1 448 ? 185.526 156.432 97.934  1.00 175.28 ?  448 ARG C NH2  1 
ATOM   10704 N N    . PRO C 1 449 ? 181.025 156.323 104.838 1.00 174.00 ?  449 PRO C N    1 
ATOM   10705 C CA   . PRO C 1 449 ? 179.632 156.600 105.203 1.00 174.00 ?  449 PRO C CA   1 
ATOM   10706 C C    . PRO C 1 449 ? 178.711 156.454 104.002 1.00 174.00 ?  449 PRO C C    1 
ATOM   10707 O O    . PRO C 1 449 ? 179.137 156.545 102.849 1.00 174.00 ?  449 PRO C O    1 
ATOM   10708 C CB   . PRO C 1 449 ? 179.677 158.046 105.707 1.00 174.00 ?  449 PRO C CB   1 
ATOM   10709 C CG   . PRO C 1 449 ? 181.078 158.226 106.176 1.00 174.00 ?  449 PRO C CG   1 
ATOM   10710 C CD   . PRO C 1 449 ? 181.925 157.419 105.235 1.00 174.00 ?  449 PRO C CD   1 
ATOM   10711 N N    . GLN C 1 450 ? 177.435 156.213 104.290 1.00 168.87 ?  450 GLN C N    1 
ATOM   10712 C CA   . GLN C 1 450 ? 176.477 155.898 103.241 1.00 168.87 ?  450 GLN C CA   1 
ATOM   10713 C C    . GLN C 1 450 ? 176.384 157.029 102.226 1.00 168.87 ?  450 GLN C C    1 
ATOM   10714 O O    . GLN C 1 450 ? 176.502 158.210 102.559 1.00 168.87 ?  450 GLN C O    1 
ATOM   10715 C CB   . GLN C 1 450 ? 175.108 155.617 103.847 1.00 168.87 ?  450 GLN C CB   1 
ATOM   10716 C CG   . GLN C 1 450 ? 175.005 154.240 104.468 1.00 168.87 ?  450 GLN C CG   1 
ATOM   10717 C CD   . GLN C 1 450 ? 174.932 153.146 103.426 1.00 168.87 ?  450 GLN C CD   1 
ATOM   10718 O OE1  . GLN C 1 450 ? 175.204 151.980 103.710 1.00 168.87 ?  450 GLN C OE1  1 
ATOM   10719 N NE2  . GLN C 1 450 ? 174.558 153.517 102.208 1.00 168.87 ?  450 GLN C NE2  1 
ATOM   10720 N N    . LEU C 1 451 ? 176.168 156.650 100.968 1.00 165.35 ?  451 LEU C N    1 
ATOM   10721 C CA   . LEU C 1 451 ? 176.206 157.620 99.880  1.00 165.35 ?  451 LEU C CA   1 
ATOM   10722 C C    . LEU C 1 451 ? 174.966 158.504 99.874  1.00 165.35 ?  451 LEU C C    1 
ATOM   10723 O O    . LEU C 1 451 ? 175.071 159.734 99.874  1.00 165.35 ?  451 LEU C O    1 
ATOM   10724 C CB   . LEU C 1 451 ? 176.347 156.902 98.537  1.00 165.35 ?  451 LEU C CB   1 
ATOM   10725 C CG   . LEU C 1 451 ? 177.312 155.722 98.454  1.00 165.35 ?  451 LEU C CG   1 
ATOM   10726 C CD1  . LEU C 1 451 ? 176.589 154.412 98.721  1.00 165.35 ?  451 LEU C CD1  1 
ATOM   10727 C CD2  . LEU C 1 451 ? 177.975 155.703 97.090  1.00 165.35 ?  451 LEU C CD2  1 
ATOM   10728 N N    . PHE C 1 452 ? 173.784 157.894 99.849  1.00 163.43 ?  452 PHE C N    1 
ATOM   10729 C CA   . PHE C 1 452 ? 172.543 158.645 99.758  1.00 163.43 ?  452 PHE C CA   1 
ATOM   10730 C C    . PHE C 1 452 ? 171.484 158.003 100.638 1.00 163.43 ?  452 PHE C C    1 
ATOM   10731 O O    . PHE C 1 452 ? 171.542 156.813 100.954 1.00 163.43 ?  452 PHE C O    1 
ATOM   10732 C CB   . PHE C 1 452 ? 172.017 158.718 98.321  1.00 163.43 ?  452 PHE C CB   1 
ATOM   10733 C CG   . PHE C 1 452 ? 173.083 158.608 97.277  1.00 163.43 ?  452 PHE C CG   1 
ATOM   10734 C CD1  . PHE C 1 452 ? 173.807 159.721 96.890  1.00 163.43 ?  452 PHE C CD1  1 
ATOM   10735 C CD2  . PHE C 1 452 ? 173.359 157.393 96.676  1.00 163.43 ?  452 PHE C CD2  1 
ATOM   10736 C CE1  . PHE C 1 452 ? 174.788 159.623 95.923  1.00 163.43 ?  452 PHE C CE1  1 
ATOM   10737 C CE2  . PHE C 1 452 ? 174.337 157.288 95.709  1.00 163.43 ?  452 PHE C CE2  1 
ATOM   10738 C CZ   . PHE C 1 452 ? 175.054 158.405 95.333  1.00 163.43 ?  452 PHE C CZ   1 
ATOM   10739 N N    . THR C 1 453 ? 170.505 158.815 101.021 1.00 161.65 ?  453 THR C N    1 
ATOM   10740 C CA   . THR C 1 453 ? 169.308 158.293 101.661 1.00 161.65 ?  453 THR C CA   1 
ATOM   10741 C C    . THR C 1 453 ? 168.625 157.285 100.748 1.00 161.65 ?  453 THR C C    1 
ATOM   10742 O O    . THR C 1 453 ? 168.898 157.222 99.547  1.00 161.65 ?  453 THR C O    1 
ATOM   10743 C CB   . THR C 1 453 ? 168.339 159.433 101.981 1.00 161.65 ?  453 THR C CB   1 
ATOM   10744 O OG1  . THR C 1 453 ? 168.916 160.679 101.567 1.00 161.65 ?  453 THR C OG1  1 
ATOM   10745 C CG2  . THR C 1 453 ? 168.019 159.500 103.459 1.00 161.65 ?  453 THR C CG2  1 
ATOM   10746 N N    . VAL C 1 454 ? 167.729 156.492 101.323 1.00 151.22 ?  454 VAL C N    1 
ATOM   10747 C CA   . VAL C 1 454 ? 166.831 155.639 100.558 1.00 151.22 ?  454 VAL C CA   1 
ATOM   10748 C C    . VAL C 1 454 ? 165.473 155.655 101.245 1.00 151.22 ?  454 VAL C C    1 
ATOM   10749 O O    . VAL C 1 454 ? 165.373 155.438 102.459 1.00 151.22 ?  454 VAL C O    1 
ATOM   10750 C CB   . VAL C 1 454 ? 167.386 154.214 100.397 1.00 151.22 ?  454 VAL C CB   1 
ATOM   10751 C CG1  . VAL C 1 454 ? 167.475 153.498 101.726 1.00 151.22 ?  454 VAL C CG1  1 
ATOM   10752 C CG2  . VAL C 1 454 ? 166.522 153.425 99.437  1.00 151.22 ?  454 VAL C CG2  1 
ATOM   10753 N N    . ARG C 1 455 ? 164.435 155.962 100.477 1.00 140.18 ?  455 ARG C N    1 
ATOM   10754 C CA   . ARG C 1 455 ? 163.076 156.050 100.987 1.00 140.18 ?  455 ARG C CA   1 
ATOM   10755 C C    . ARG C 1 455 ? 162.168 155.188 100.128 1.00 140.18 ?  455 ARG C C    1 
ATOM   10756 O O    . ARG C 1 455 ? 162.109 155.366 98.908  1.00 140.18 ?  455 ARG C O    1 
ATOM   10757 C CB   . ARG C 1 455 ? 162.578 157.493 100.995 1.00 140.18 ?  455 ARG C CB   1 
ATOM   10758 C CG   . ARG C 1 455 ? 161.204 157.654 101.616 1.00 140.18 ?  455 ARG C CG   1 
ATOM   10759 C CD   . ARG C 1 455 ? 160.714 159.085 101.526 1.00 140.18 ?  455 ARG C CD   1 
ATOM   10760 N NE   . ARG C 1 455 ? 161.602 160.007 102.222 1.00 140.18 ?  455 ARG C NE   1 
ATOM   10761 C CZ   . ARG C 1 455 ? 162.461 160.815 101.614 1.00 140.18 ?  455 ARG C CZ   1 
ATOM   10762 N NH1  . ARG C 1 455 ? 163.234 161.620 102.328 1.00 140.18 ?  455 ARG C NH1  1 
ATOM   10763 N NH2  . ARG C 1 455 ? 162.548 160.817 100.292 1.00 140.18 ?  455 ARG C NH2  1 
ATOM   10764 N N    . THR C 1 456 ? 161.587 154.180 100.757 1.00 129.79 ?  456 THR C N    1 
ATOM   10765 C CA   . THR C 1 456 ? 160.676 153.265 100.051 1.00 129.79 ?  456 THR C CA   1 
ATOM   10766 C C    . THR C 1 456 ? 159.525 154.101 99.527  1.00 129.79 ?  456 THR C C    1 
ATOM   10767 O O    . THR C 1 456 ? 158.976 154.860 100.323 1.00 129.79 ?  456 THR C O    1 
ATOM   10768 C CB   . THR C 1 456 ? 160.041 152.329 101.067 1.00 129.79 ?  456 THR C CB   1 
ATOM   10769 O OG1  . THR C 1 456 ? 159.599 153.164 102.133 1.00 129.79 ?  456 THR C OG1  1 
ATOM   10770 C CG2  . THR C 1 456 ? 161.030 151.334 101.607 1.00 129.79 ?  456 THR C CG2  1 
ATOM   10771 N N    . LYS C 1 457 ? 159.180 153.937 98.252  1.00 125.89 ?  457 LYS C N    1 
ATOM   10772 C CA   . LYS C 1 457 ? 158.072 154.696 97.620  1.00 125.89 ?  457 LYS C CA   1 
ATOM   10773 C C    . LYS C 1 457 ? 156.838 153.810 97.496  1.00 125.89 ?  457 LYS C C    1 
ATOM   10774 O O    . LYS C 1 457 ? 156.007 154.145 96.685  1.00 125.89 ?  457 LYS C O    1 
ATOM   10775 C CB   . LYS C 1 457 ? 158.426 155.065 96.181  1.00 125.89 ?  457 LYS C CB   1 
ATOM   10776 C CG   . LYS C 1 457 ? 159.231 156.336 95.980  1.00 125.89 ?  457 LYS C CG   1 
ATOM   10777 C CD   . LYS C 1 457 ? 159.588 156.493 94.528  1.00 125.89 ?  457 LYS C CD   1 
ATOM   10778 C CE   . LYS C 1 457 ? 159.592 157.931 94.070  1.00 125.89 ?  457 LYS C CE   1 
ATOM   10779 N NZ   . LYS C 1 457 ? 160.596 158.721 94.814  1.00 125.89 ?  457 LYS C NZ   1 
ATOM   10780 N N    . ARG C 1 458 ? 156.803 152.669 98.170  1.00 120.83 ?  458 ARG C N    1 
ATOM   10781 C CA   . ARG C 1 458 ? 155.659 151.737 98.090  1.00 120.83 ?  458 ARG C CA   1 
ATOM   10782 C C    . ARG C 1 458 ? 155.654 150.955 99.389  1.00 120.83 ?  458 ARG C C    1 
ATOM   10783 O O    . ARG C 1 458 ? 155.812 151.592 100.434 1.00 120.83 ?  458 ARG C O    1 
ATOM   10784 C CB   . ARG C 1 458 ? 155.901 150.742 96.963  1.00 120.83 ?  458 ARG C CB   1 
ATOM   10785 C CG   . ARG C 1 458 ? 155.331 151.193 95.632  1.00 120.83 ?  458 ARG C CG   1 
ATOM   10786 C CD   . ARG C 1 458 ? 156.180 150.815 94.444  1.00 120.83 ?  458 ARG C CD   1 
ATOM   10787 N NE   . ARG C 1 458 ? 155.568 149.712 93.732  1.00 120.83 ?  458 ARG C NE   1 
ATOM   10788 C CZ   . ARG C 1 458 ? 155.097 148.621 94.315  1.00 120.83 ?  458 ARG C CZ   1 
ATOM   10789 N NH1  . ARG C 1 458 ? 154.561 147.660 93.588  1.00 120.83 ?  458 ARG C NH1  1 
ATOM   10790 N NH2  . ARG C 1 458 ? 155.162 148.482 95.623  1.00 120.83 ?  458 ARG C NH2  1 
ATOM   10791 N N    . LEU C 1 459 ? 155.281 149.681 99.315  1.00 116.37 ?  459 LEU C N    1 
ATOM   10792 C CA   . LEU C 1 459 ? 155.490 148.750 100.450 1.00 116.37 ?  459 LEU C CA   1 
ATOM   10793 C C    . LEU C 1 459 ? 156.332 147.639 99.848  1.00 116.37 ?  459 LEU C C    1 
ATOM   10794 O O    . LEU C 1 459 ? 155.809 146.986 98.965  1.00 116.37 ?  459 LEU C O    1 
ATOM   10795 C CB   . LEU C 1 459 ? 154.185 148.120 100.913 1.00 116.37 ?  459 LEU C CB   1 
ATOM   10796 C CG   . LEU C 1 459 ? 154.373 146.693 101.398 1.00 116.37 ?  459 LEU C CG   1 
ATOM   10797 C CD1  . LEU C 1 459 ? 153.641 146.472 102.689 1.00 116.37 ?  459 LEU C CD1  1 
ATOM   10798 C CD2  . LEU C 1 459 ? 153.890 145.713 100.369 1.00 116.37 ?  459 LEU C CD2  1 
ATOM   10799 N N    . CYS C 1 460 ? 157.546 147.392 100.324 1.00 123.19 ?  460 CYS C N    1 
ATOM   10800 C CA   . CYS C 1 460 ? 158.366 146.355 99.655  1.00 123.19 ?  460 CYS C CA   1 
ATOM   10801 C C    . CYS C 1 460 ? 159.171 145.601 100.694 1.00 123.19 ?  460 CYS C C    1 
ATOM   10802 O O    . CYS C 1 460 ? 159.441 146.197 101.705 1.00 123.19 ?  460 CYS C O    1 
ATOM   10803 C CB   . CYS C 1 460 ? 159.430 147.095 98.893  1.00 123.19 ?  460 CYS C CB   1 
ATOM   10804 S SG   . CYS C 1 460 ? 159.926 148.462 99.948  1.00 123.19 ?  460 CYS C SG   1 
ATOM   10805 N N    . GLN C 1 461 ? 159.586 144.373 100.388 1.00 124.22 ?  461 GLN C N    1 
ATOM   10806 C CA   . GLN C 1 461 ? 160.361 143.532 101.330 1.00 124.22 ?  461 GLN C CA   1 
ATOM   10807 C C    . GLN C 1 461 ? 161.787 143.400 100.824 1.00 124.22 ?  461 GLN C C    1 
ATOM   10808 O O    . GLN C 1 461 ? 161.948 143.195 99.642  1.00 124.22 ?  461 GLN C O    1 
ATOM   10809 C CB   . GLN C 1 461 ? 159.741 142.150 101.397 1.00 124.22 ?  461 GLN C CB   1 
ATOM   10810 C CG   . GLN C 1 461 ? 160.370 141.164 100.442 1.00 124.22 ?  461 GLN C CG   1 
ATOM   10811 C CD   . GLN C 1 461 ? 159.881 139.773 100.740 1.00 124.22 ?  461 GLN C CD   1 
ATOM   10812 O OE1  . GLN C 1 461 ? 160.187 138.829 100.033 1.00 124.22 ?  461 GLN C OE1  1 
ATOM   10813 N NE2  . GLN C 1 461 ? 159.109 139.630 101.797 1.00 124.22 ?  461 GLN C NE2  1 
ATOM   10814 N N    . LEU C 1 462 ? 162.754 143.470 101.731 1.00 128.82 ?  462 LEU C N    1 
ATOM   10815 C CA   . LEU C 1 462 ? 164.180 143.447 101.461 1.00 128.82 ?  462 LEU C CA   1 
ATOM   10816 C C    . LEU C 1 462 ? 164.834 142.275 102.178 1.00 128.82 ?  462 LEU C C    1 
ATOM   10817 O O    . LEU C 1 462 ? 164.202 141.545 102.943 1.00 128.82 ?  462 LEU C O    1 
ATOM   10818 C CB   . LEU C 1 462 ? 164.844 144.759 101.883 1.00 128.82 ?  462 LEU C CB   1 
ATOM   10819 C CG   . LEU C 1 462 ? 164.062 146.037 101.608 1.00 128.82 ?  462 LEU C CG   1 
ATOM   10820 C CD1  . LEU C 1 462 ? 163.283 146.431 102.833 1.00 128.82 ?  462 LEU C CD1  1 
ATOM   10821 C CD2  . LEU C 1 462 ? 164.990 147.153 101.195 1.00 128.82 ?  462 LEU C CD2  1 
ATOM   10822 N N    . LEU C 1 463 ? 166.124 142.104 101.912 1.00 132.67 ?  463 LEU C N    1 
ATOM   10823 C CA   . LEU C 1 463 ? 166.930 141.063 102.530 1.00 132.67 ?  463 LEU C CA   1 
ATOM   10824 C C    . LEU C 1 463 ? 168.074 141.724 103.281 1.00 132.67 ?  463 LEU C C    1 
ATOM   10825 O O    . LEU C 1 463 ? 168.927 142.370 102.667 1.00 132.67 ?  463 LEU C O    1 
ATOM   10826 C CB   . LEU C 1 463 ? 167.467 140.100 101.476 1.00 132.67 ?  463 LEU C CB   1 
ATOM   10827 C CG   . LEU C 1 463 ? 166.397 139.398 100.655 1.00 132.67 ?  463 LEU C CG   1 
ATOM   10828 C CD1  . LEU C 1 463 ? 167.019 138.348 99.767  1.00 132.67 ?  463 LEU C CD1  1 
ATOM   10829 C CD2  . LEU C 1 463 ? 165.388 138.781 101.579 1.00 132.67 ?  463 LEU C CD2  1 
ATOM   10830 N N    . ARG C 1 464 ? 168.100 141.562 104.599 1.00 137.84 ?  464 ARG C N    1 
ATOM   10831 C CA   . ARG C 1 464 ? 169.158 142.132 105.418 1.00 137.84 ?  464 ARG C CA   1 
ATOM   10832 C C    . ARG C 1 464 ? 170.305 141.142 105.517 1.00 137.84 ?  464 ARG C C    1 
ATOM   10833 O O    . ARG C 1 464 ? 170.083 139.929 105.576 1.00 137.84 ?  464 ARG C O    1 
ATOM   10834 C CB   . ARG C 1 464 ? 168.654 142.492 106.814 1.00 137.84 ?  464 ARG C CB   1 
ATOM   10835 C CG   . ARG C 1 464 ? 169.570 143.453 107.555 1.00 137.84 ?  464 ARG C CG   1 
ATOM   10836 C CD   . ARG C 1 464 ? 169.610 143.159 109.035 1.00 137.84 ?  464 ARG C CD   1 
ATOM   10837 N NE   . ARG C 1 464 ? 168.273 143.092 109.600 1.00 137.84 ?  464 ARG C NE   1 
ATOM   10838 C CZ   . ARG C 1 464 ? 167.884 142.175 110.474 1.00 137.84 ?  464 ARG C CZ   1 
ATOM   10839 N NH1  . ARG C 1 464 ? 166.642 142.181 110.937 1.00 137.84 ?  464 ARG C NH1  1 
ATOM   10840 N NH2  . ARG C 1 464 ? 168.739 141.250 110.885 1.00 137.84 ?  464 ARG C NH2  1 
ATOM   10841 N N    . MET C 1 465 ? 171.528 141.662 105.518 1.00 152.32 ?  465 MET C N    1 
ATOM   10842 C CA   . MET C 1 465 ? 172.733 140.855 105.666 1.00 152.32 ?  465 MET C CA   1 
ATOM   10843 C C    . MET C 1 465 ? 173.806 141.749 106.268 1.00 152.32 ?  465 MET C C    1 
ATOM   10844 O O    . MET C 1 465 ? 174.431 142.537 105.552 1.00 152.32 ?  465 MET C O    1 
ATOM   10845 C CB   . MET C 1 465 ? 173.177 140.284 104.322 1.00 152.32 ?  465 MET C CB   1 
ATOM   10846 C CG   . MET C 1 465 ? 174.538 139.623 104.339 1.00 152.32 ?  465 MET C CG   1 
ATOM   10847 S SD   . MET C 1 465 ? 174.430 137.833 104.460 1.00 152.32 ?  465 MET C SD   1 
ATOM   10848 C CE   . MET C 1 465 ? 175.969 137.469 105.288 1.00 152.32 ?  465 MET C CE   1 
ATOM   10849 N N    . ASN C 1 466 ? 174.016 141.635 107.576 1.00 162.72 ?  466 ASN C N    1 
ATOM   10850 C CA   . ASN C 1 466 ? 174.915 142.548 108.265 1.00 162.72 ?  466 ASN C CA   1 
ATOM   10851 C C    . ASN C 1 466 ? 176.349 142.369 107.786 1.00 162.72 ?  466 ASN C C    1 
ATOM   10852 O O    . ASN C 1 466 ? 176.712 141.344 107.208 1.00 162.72 ?  466 ASN C O    1 
ATOM   10853 C CB   . ASN C 1 466 ? 174.834 142.338 109.774 1.00 162.72 ?  466 ASN C CB   1 
ATOM   10854 C CG   . ASN C 1 466 ? 175.248 140.948 110.189 1.00 162.72 ?  466 ASN C CG   1 
ATOM   10855 O OD1  . ASN C 1 466 ? 176.415 140.571 110.077 1.00 162.72 ?  466 ASN C OD1  1 
ATOM   10856 N ND2  . ASN C 1 466 ? 174.288 140.170 110.671 1.00 162.72 ?  466 ASN C ND2  1 
ATOM   10857 N N    . ARG C 1 467 ? 177.170 143.387 108.042 1.00 168.19 ?  467 ARG C N    1 
ATOM   10858 C CA   . ARG C 1 467 ? 178.544 143.363 107.555 1.00 168.19 ?  467 ARG C CA   1 
ATOM   10859 C C    . ARG C 1 467 ? 179.365 142.296 108.262 1.00 168.19 ?  467 ARG C C    1 
ATOM   10860 O O    . ARG C 1 467 ? 180.232 141.665 107.646 1.00 168.19 ?  467 ARG C O    1 
ATOM   10861 C CB   . ARG C 1 467 ? 179.191 144.732 107.742 1.00 168.19 ?  467 ARG C CB   1 
ATOM   10862 C CG   . ARG C 1 467 ? 180.256 145.053 106.720 1.00 168.19 ?  467 ARG C CG   1 
ATOM   10863 C CD   . ARG C 1 467 ? 180.703 146.489 106.847 1.00 168.19 ?  467 ARG C CD   1 
ATOM   10864 N NE   . ARG C 1 467 ? 181.591 146.665 107.988 1.00 168.19 ?  467 ARG C NE   1 
ATOM   10865 C CZ   . ARG C 1 467 ? 182.913 146.576 107.914 1.00 168.19 ?  467 ARG C CZ   1 
ATOM   10866 N NH1  . ARG C 1 467 ? 183.496 146.315 106.753 1.00 168.19 ?  467 ARG C NH1  1 
ATOM   10867 N NH2  . ARG C 1 467 ? 183.654 146.747 109.000 1.00 168.19 ?  467 ARG C NH2  1 
ATOM   10868 N N    . THR C 1 468 ? 179.118 142.091 109.555 1.00 166.52 ?  468 THR C N    1 
ATOM   10869 C CA   . THR C 1 468 ? 179.887 141.111 110.313 1.00 166.52 ?  468 THR C CA   1 
ATOM   10870 C C    . THR C 1 468 ? 179.763 139.726 109.698 1.00 166.52 ?  468 THR C C    1 
ATOM   10871 O O    . THR C 1 468 ? 180.770 139.078 109.383 1.00 166.52 ?  468 THR C O    1 
ATOM   10872 C CB   . THR C 1 468 ? 179.413 141.086 111.763 1.00 166.52 ?  468 THR C CB   1 
ATOM   10873 O OG1  . THR C 1 468 ? 178.349 140.139 111.894 1.00 166.52 ?  468 THR C OG1  1 
ATOM   10874 C CG2  . THR C 1 468 ? 178.911 142.457 112.173 1.00 166.52 ?  468 THR C CG2  1 
ATOM   10875 N N    . THR C 1 469 ? 178.529 139.251 109.530 1.00 163.72 ?  469 THR C N    1 
ATOM   10876 C CA   . THR C 1 469 ? 178.322 137.930 108.954 1.00 163.72 ?  469 THR C CA   1 
ATOM   10877 C C    . THR C 1 469 ? 178.876 137.863 107.540 1.00 163.72 ?  469 THR C C    1 
ATOM   10878 O O    . THR C 1 469 ? 179.428 136.837 107.127 1.00 163.72 ?  469 THR C O    1 
ATOM   10879 C CB   . THR C 1 469 ? 176.837 137.582 108.969 1.00 163.72 ?  469 THR C CB   1 
ATOM   10880 O OG1  . THR C 1 469 ? 176.329 137.740 110.298 1.00 163.72 ?  469 THR C OG1  1 
ATOM   10881 C CG2  . THR C 1 469 ? 176.637 136.146 108.544 1.00 163.72 ?  469 THR C CG2  1 
ATOM   10882 N N    . PHE C 1 470 ? 178.774 138.961 106.793 1.00 164.60 ?  470 PHE C N    1 
ATOM   10883 C CA   . PHE C 1 470 ? 179.255 138.944 105.419 1.00 164.60 ?  470 PHE C CA   1 
ATOM   10884 C C    . PHE C 1 470 ? 180.764 138.780 105.366 1.00 164.60 ?  470 PHE C C    1 
ATOM   10885 O O    . PHE C 1 470 ? 181.285 138.025 104.537 1.00 164.60 ?  470 PHE C O    1 
ATOM   10886 C CB   . PHE C 1 470 ? 178.829 140.213 104.691 1.00 164.60 ?  470 PHE C CB   1 
ATOM   10887 C CG   . PHE C 1 470 ? 178.945 140.113 103.205 1.00 164.60 ?  470 PHE C CG   1 
ATOM   10888 C CD1  . PHE C 1 470 ? 178.019 139.397 102.473 1.00 164.60 ?  470 PHE C CD1  1 
ATOM   10889 C CD2  . PHE C 1 470 ? 179.989 140.724 102.539 1.00 164.60 ?  470 PHE C CD2  1 
ATOM   10890 C CE1  . PHE C 1 470 ? 178.129 139.299 101.105 1.00 164.60 ?  470 PHE C CE1  1 
ATOM   10891 C CE2  . PHE C 1 470 ? 180.103 140.631 101.172 1.00 164.60 ?  470 PHE C CE2  1 
ATOM   10892 C CZ   . PHE C 1 470 ? 179.172 139.917 100.454 1.00 164.60 ?  470 PHE C CZ   1 
ATOM   10893 N N    . LEU C 1 471 ? 181.490 139.471 106.243 1.00 169.10 ?  471 LEU C N    1 
ATOM   10894 C CA   . LEU C 1 471 ? 182.942 139.336 106.241 1.00 169.10 ?  471 LEU C CA   1 
ATOM   10895 C C    . LEU C 1 471 ? 183.369 137.989 106.810 1.00 169.10 ?  471 LEU C C    1 
ATOM   10896 O O    . LEU C 1 471 ? 184.385 137.424 106.390 1.00 169.10 ?  471 LEU C O    1 
ATOM   10897 C CB   . LEU C 1 471 ? 183.586 140.491 107.004 1.00 169.10 ?  471 LEU C CB   1 
ATOM   10898 C CG   . LEU C 1 471 ? 183.320 141.861 106.380 1.00 169.10 ?  471 LEU C CG   1 
ATOM   10899 C CD1  . LEU C 1 471 ? 183.227 142.947 107.440 1.00 169.10 ?  471 LEU C CD1  1 
ATOM   10900 C CD2  . LEU C 1 471 ? 184.386 142.194 105.348 1.00 169.10 ?  471 LEU C CD2  1 
ATOM   10901 N N    . ASN C 1 472 ? 182.601 137.450 107.758 1.00 170.89 ?  472 ASN C N    1 
ATOM   10902 C CA   . ASN C 1 472 ? 182.889 136.104 108.233 1.00 170.89 ?  472 ASN C CA   1 
ATOM   10903 C C    . ASN C 1 472 ? 182.620 135.043 107.178 1.00 170.89 ?  472 ASN C C    1 
ATOM   10904 O O    . ASN C 1 472 ? 183.207 133.959 107.250 1.00 170.89 ?  472 ASN C O    1 
ATOM   10905 C CB   . ASN C 1 472 ? 182.071 135.796 109.484 1.00 170.89 ?  472 ASN C CB   1 
ATOM   10906 C CG   . ASN C 1 472 ? 182.405 136.715 110.633 1.00 170.89 ?  472 ASN C CG   1 
ATOM   10907 O OD1  . ASN C 1 472 ? 183.074 137.730 110.454 1.00 170.89 ?  472 ASN C OD1  1 
ATOM   10908 N ND2  . ASN C 1 472 ? 181.940 136.365 111.825 1.00 170.89 ?  472 ASN C ND2  1 
ATOM   10909 N N    . ILE C 1 473 ? 181.756 135.325 106.210 1.00 165.59 ?  473 ILE C N    1 
ATOM   10910 C CA   . ILE C 1 473 ? 181.462 134.361 105.158 1.00 165.59 ?  473 ILE C CA   1 
ATOM   10911 C C    . ILE C 1 473 ? 182.478 134.479 104.034 1.00 165.59 ?  473 ILE C C    1 
ATOM   10912 O O    . ILE C 1 473 ? 183.028 133.473 103.573 1.00 165.59 ?  473 ILE C O    1 
ATOM   10913 C CB   . ILE C 1 473 ? 180.037 134.547 104.614 1.00 165.59 ?  473 ILE C CB   1 
ATOM   10914 C CG1  . ILE C 1 473 ? 179.009 134.103 105.653 1.00 165.59 ?  473 ILE C CG1  1 
ATOM   10915 C CG2  . ILE C 1 473 ? 179.869 133.786 103.318 1.00 165.59 ?  473 ILE C CG2  1 
ATOM   10916 C CD1  . ILE C 1 473 ? 179.247 132.717 106.189 1.00 165.59 ?  473 ILE C CD1  1 
ATOM   10917 N N    . ILE C 1 474 ? 182.735 135.704 103.586 1.00 170.00 ?  474 ILE C N    1 
ATOM   10918 C CA   . ILE C 1 474 ? 183.538 135.911 102.388 1.00 170.00 ?  474 ILE C CA   1 
ATOM   10919 C C    . ILE C 1 474 ? 184.951 135.349 102.528 1.00 170.00 ?  474 ILE C C    1 
ATOM   10920 O O    . ILE C 1 474 ? 185.495 134.805 101.562 1.00 170.00 ?  474 ILE C O    1 
ATOM   10921 C CB   . ILE C 1 474 ? 183.569 137.406 102.024 1.00 170.00 ?  474 ILE C CB   1 
ATOM   10922 C CG1  . ILE C 1 474 ? 184.340 137.631 100.726 1.00 170.00 ?  474 ILE C CG1  1 
ATOM   10923 C CG2  . ILE C 1 474 ? 184.196 138.221 103.134 1.00 170.00 ?  474 ILE C CG2  1 
ATOM   10924 C CD1  . ILE C 1 474 ? 184.556 139.092 100.402 1.00 170.00 ?  474 ILE C CD1  1 
ATOM   10925 N N    . GLN C 1 475 ? 185.559 135.454 103.712 1.00 172.57 ?  475 GLN C N    1 
ATOM   10926 C CA   . GLN C 1 475 ? 186.903 134.924 103.896 1.00 172.57 ?  475 GLN C CA   1 
ATOM   10927 C C    . GLN C 1 475 ? 186.939 133.410 103.772 1.00 172.57 ?  475 GLN C C    1 
ATOM   10928 O O    . GLN C 1 475 ? 187.971 132.856 103.382 1.00 172.57 ?  475 GLN C O    1 
ATOM   10929 C CB   . GLN C 1 475 ? 187.464 135.349 105.255 1.00 172.57 ?  475 GLN C CB   1 
ATOM   10930 C CG   . GLN C 1 475 ? 186.597 134.970 106.454 1.00 172.57 ?  475 GLN C CG   1 
ATOM   10931 C CD   . GLN C 1 475 ? 186.757 133.517 106.862 1.00 172.57 ?  475 GLN C CD   1 
ATOM   10932 O OE1  . GLN C 1 475 ? 187.848 132.954 106.776 1.00 172.57 ?  475 GLN C OE1  1 
ATOM   10933 N NE2  . GLN C 1 475 ? 185.666 132.899 107.296 1.00 172.57 ?  475 GLN C NE2  1 
ATOM   10934 N N    . ALA C 1 476 ? 185.837 132.731 104.098 1.00 173.83 ?  476 ALA C N    1 
ATOM   10935 C CA   . ALA C 1 476 ? 185.805 131.279 104.014 1.00 173.83 ?  476 ALA C CA   1 
ATOM   10936 C C    . ALA C 1 476 ? 186.060 130.782 102.600 1.00 173.83 ?  476 ALA C C    1 
ATOM   10937 O O    . ALA C 1 476 ? 186.459 129.627 102.423 1.00 173.83 ?  476 ALA C O    1 
ATOM   10938 C CB   . ALA C 1 476 ? 184.466 130.751 104.525 1.00 173.83 ?  476 ALA C CB   1 
ATOM   10939 N N    . ASN C 1 477 ? 185.833 131.620 101.596 1.00 174.38 ?  477 ASN C N    1 
ATOM   10940 C CA   . ASN C 1 477 ? 186.150 131.320 100.211 1.00 174.38 ?  477 ASN C CA   1 
ATOM   10941 C C    . ASN C 1 477 ? 187.140 132.359 99.691  1.00 174.38 ?  477 ASN C C    1 
ATOM   10942 O O    . ASN C 1 477 ? 187.585 133.249 100.424 1.00 174.38 ?  477 ASN C O    1 
ATOM   10943 C CB   . ASN C 1 477 ? 184.872 131.275 99.367  1.00 174.38 ?  477 ASN C CB   1 
ATOM   10944 C CG   . ASN C 1 477 ? 183.904 130.182 99.808  1.00 174.38 ?  477 ASN C CG   1 
ATOM   10945 O OD1  . ASN C 1 477 ? 182.781 130.104 99.314  1.00 174.38 ?  477 ASN C OD1  1 
ATOM   10946 N ND2  . ASN C 1 477 ? 184.348 129.316 100.708 1.00 174.38 ?  477 ASN C ND2  1 
ATOM   10947 N N    . VAL C 1 478 ? 187.493 132.240 98.412  1.00 175.27 ?  478 VAL C N    1 
ATOM   10948 C CA   . VAL C 1 478 ? 188.389 133.197 97.775  1.00 175.27 ?  478 VAL C CA   1 
ATOM   10949 C C    . VAL C 1 478 ? 187.644 134.158 96.853  1.00 175.27 ?  478 VAL C C    1 
ATOM   10950 O O    . VAL C 1 478 ? 188.274 135.062 96.280  1.00 175.27 ?  478 VAL C O    1 
ATOM   10951 C CB   . VAL C 1 478 ? 189.510 132.470 97.003  1.00 175.27 ?  478 VAL C CB   1 
ATOM   10952 C CG1  . VAL C 1 478 ? 189.035 132.072 95.611  1.00 175.27 ?  478 VAL C CG1  1 
ATOM   10953 C CG2  . VAL C 1 478 ? 190.764 133.331 96.937  1.00 175.27 ?  478 VAL C CG2  1 
ATOM   10954 N N    . GLY C 1 479 ? 186.324 134.007 96.708  1.00 176.86 ?  479 GLY C N    1 
ATOM   10955 C CA   . GLY C 1 479 ? 185.539 134.854 95.825  1.00 176.86 ?  479 GLY C CA   1 
ATOM   10956 C C    . GLY C 1 479 ? 185.677 136.341 96.080  1.00 176.86 ?  479 GLY C C    1 
ATOM   10957 O O    . GLY C 1 479 ? 185.126 137.137 95.312  1.00 176.86 ?  479 GLY C O    1 
ATOM   10958 N N    . ASP C 1 480 ? 186.373 136.731 97.153  1.00 176.80 ?  480 ASP C N    1 
ATOM   10959 C CA   . ASP C 1 480 ? 186.663 138.141 97.395  1.00 176.80 ?  480 ASP C CA   1 
ATOM   10960 C C    . ASP C 1 480 ? 187.281 138.789 96.163  1.00 176.80 ?  480 ASP C C    1 
ATOM   10961 O O    . ASP C 1 480 ? 186.977 139.943 95.838  1.00 176.80 ?  480 ASP C O    1 
ATOM   10962 C CB   . ASP C 1 480 ? 187.598 138.275 98.601  1.00 176.80 ?  480 ASP C CB   1 
ATOM   10963 C CG   . ASP C 1 480 ? 187.781 139.718 99.063  1.00 176.80 ?  480 ASP C CG   1 
ATOM   10964 O OD1  . ASP C 1 480 ? 187.320 140.653 98.377  1.00 176.80 ?  480 ASP C OD1  1 
ATOM   10965 O OD2  . ASP C 1 480 ? 188.380 139.918 100.142 1.00 176.80 ?  480 ASP C OD2  1 
ATOM   10966 N N    . GLY C 1 481 ? 188.151 138.059 95.465  1.00 175.14 ?  481 GLY C N    1 
ATOM   10967 C CA   . GLY C 1 481 ? 188.745 138.598 94.255  1.00 175.14 ?  481 GLY C CA   1 
ATOM   10968 C C    . GLY C 1 481 ? 187.710 138.977 93.216  1.00 175.14 ?  481 GLY C C    1 
ATOM   10969 O O    . GLY C 1 481 ? 187.690 140.114 92.737  1.00 175.14 ?  481 GLY C O    1 
ATOM   10970 N N    . THR C 1 482 ? 186.830 138.038 92.861  1.00 175.40 ?  482 THR C N    1 
ATOM   10971 C CA   . THR C 1 482 ? 185.788 138.328 91.883  1.00 175.40 ?  482 THR C CA   1 
ATOM   10972 C C    . THR C 1 482 ? 184.836 139.413 92.363  1.00 175.40 ?  482 THR C C    1 
ATOM   10973 O O    . THR C 1 482 ? 184.392 140.238 91.555  1.00 175.40 ?  482 THR C O    1 
ATOM   10974 C CB   . THR C 1 482 ? 185.001 137.059 91.559  1.00 175.40 ?  482 THR C CB   1 
ATOM   10975 O OG1  . THR C 1 482 ? 184.043 136.812 92.596  1.00 175.40 ?  482 THR C OG1  1 
ATOM   10976 C CG2  . THR C 1 482 ? 185.938 135.871 91.456  1.00 175.40 ?  482 THR C CG2  1 
ATOM   10977 N N    . ILE C 1 483 ? 184.518 139.431 93.653  1.00 173.27 ?  483 ILE C N    1 
ATOM   10978 C CA   . ILE C 1 483 ? 183.630 140.445 94.208  1.00 173.27 ?  483 ILE C CA   1 
ATOM   10979 C C    . ILE C 1 483 ? 184.221 141.835 94.049  1.00 173.27 ?  483 ILE C C    1 
ATOM   10980 O O    . ILE C 1 483 ? 183.572 142.737 93.515  1.00 173.27 ?  483 ILE C O    1 
ATOM   10981 C CB   . ILE C 1 483 ? 183.323 140.129 95.687  1.00 173.27 ?  483 ILE C CB   1 
ATOM   10982 C CG1  . ILE C 1 483 ? 182.222 139.075 95.786  1.00 173.27 ?  483 ILE C CG1  1 
ATOM   10983 C CG2  . ILE C 1 483 ? 182.911 141.386 96.429  1.00 173.27 ?  483 ILE C CG2  1 
ATOM   10984 C CD1  . ILE C 1 483 ? 181.754 138.820 97.196  1.00 173.27 ?  483 ILE C CD1  1 
ATOM   10985 N N    . ILE C 1 484 ? 185.462 142.025 94.498  1.00 172.83 ?  484 ILE C N    1 
ATOM   10986 C CA   . ILE C 1 484 ? 186.102 143.329 94.375  1.00 172.83 ?  484 ILE C CA   1 
ATOM   10987 C C    . ILE C 1 484 ? 186.300 143.685 92.906  1.00 172.83 ?  484 ILE C C    1 
ATOM   10988 O O    . ILE C 1 484 ? 186.182 144.856 92.517  1.00 172.83 ?  484 ILE C O    1 
ATOM   10989 C CB   . ILE C 1 484 ? 187.422 143.338 95.176  1.00 172.83 ?  484 ILE C CB   1 
ATOM   10990 C CG1  . ILE C 1 484 ? 187.731 144.739 95.695  1.00 172.83 ?  484 ILE C CG1  1 
ATOM   10991 C CG2  . ILE C 1 484 ? 188.586 142.810 94.353  1.00 172.83 ?  484 ILE C CG2  1 
ATOM   10992 C CD1  . ILE C 1 484 ? 186.764 145.214 96.750  1.00 172.83 ?  484 ILE C CD1  1 
ATOM   10993 N N    . MET C 1 485 ? 186.552 142.680 92.060  1.00 174.83 ?  485 MET C N    1 
ATOM   10994 C CA   . MET C 1 485 ? 186.653 142.908 90.625  1.00 174.83 ?  485 MET C CA   1 
ATOM   10995 C C    . MET C 1 485 ? 185.377 143.536 90.090  1.00 174.83 ?  485 MET C C    1 
ATOM   10996 O O    . MET C 1 485 ? 185.399 144.659 89.571  1.00 174.83 ?  485 MET C O    1 
ATOM   10997 C CB   . MET C 1 485 ? 186.943 141.577 89.930  1.00 174.83 ?  485 MET C CB   1 
ATOM   10998 C CG   . MET C 1 485 ? 186.755 141.509 88.415  1.00 174.83 ?  485 MET C CG   1 
ATOM   10999 S SD   . MET C 1 485 ? 187.865 142.539 87.431  1.00 174.83 ?  485 MET C SD   1 
ATOM   11000 C CE   . MET C 1 485 ? 186.827 143.928 86.994  1.00 174.83 ?  485 MET C CE   1 
ATOM   11001 N N    . ASN C 1 486 ? 184.252 142.835 90.247  1.00 173.40 ?  486 ASN C N    1 
ATOM   11002 C CA   . ASN C 1 486 ? 182.969 143.358 89.795  1.00 173.40 ?  486 ASN C CA   1 
ATOM   11003 C C    . ASN C 1 486 ? 182.659 144.707 90.426  1.00 173.40 ?  486 ASN C C    1 
ATOM   11004 O O    . ASN C 1 486 ? 182.088 145.584 89.766  1.00 173.40 ?  486 ASN C O    1 
ATOM   11005 C CB   . ASN C 1 486 ? 181.858 142.361 90.121  1.00 173.40 ?  486 ASN C CB   1 
ATOM   11006 C CG   . ASN C 1 486 ? 182.026 141.043 89.395  1.00 173.40 ?  486 ASN C CG   1 
ATOM   11007 O OD1  . ASN C 1 486 ? 182.359 141.008 88.211  1.00 173.40 ?  486 ASN C OD1  1 
ATOM   11008 N ND2  . ASN C 1 486 ? 181.810 139.947 90.110  1.00 173.40 ?  486 ASN C ND2  1 
ATOM   11009 N N    . ASN C 1 487 ? 183.040 144.900 91.689  1.00 172.49 ?  487 ASN C N    1 
ATOM   11010 C CA   . ASN C 1 487 ? 182.664 146.117 92.397  1.00 172.49 ?  487 ASN C CA   1 
ATOM   11011 C C    . ASN C 1 487 ? 183.361 147.331 91.800  1.00 172.49 ?  487 ASN C C    1 
ATOM   11012 O O    . ASN C 1 487 ? 182.711 148.321 91.450  1.00 172.49 ?  487 ASN C O    1 
ATOM   11013 C CB   . ASN C 1 487 ? 182.982 145.976 93.885  1.00 172.49 ?  487 ASN C CB   1 
ATOM   11014 C CG   . ASN C 1 487 ? 182.612 147.211 94.683  1.00 172.49 ?  487 ASN C CG   1 
ATOM   11015 O OD1  . ASN C 1 487 ? 183.183 148.284 94.497  1.00 172.49 ?  487 ASN C OD1  1 
ATOM   11016 N ND2  . ASN C 1 487 ? 181.643 147.063 95.576  1.00 172.49 ?  487 ASN C ND2  1 
ATOM   11017 N N    . LEU C 1 488 ? 184.688 147.282 91.677  1.00 171.94 ?  488 LEU C N    1 
ATOM   11018 C CA   . LEU C 1 488 ? 185.370 148.394 91.019  1.00 171.94 ?  488 LEU C CA   1 
ATOM   11019 C C    . LEU C 1 488 ? 185.014 148.480 89.540  1.00 171.94 ?  488 LEU C C    1 
ATOM   11020 O O    . LEU C 1 488 ? 185.135 149.549 88.933  1.00 171.94 ?  488 LEU C O    1 
ATOM   11021 C CB   . LEU C 1 488 ? 186.884 148.311 91.219  1.00 171.94 ?  488 LEU C CB   1 
ATOM   11022 C CG   . LEU C 1 488 ? 187.406 148.610 92.630  1.00 171.94 ?  488 LEU C CG   1 
ATOM   11023 C CD1  . LEU C 1 488 ? 187.293 147.444 93.572  1.00 171.94 ?  488 LEU C CD1  1 
ATOM   11024 C CD2  . LEU C 1 488 ? 188.850 149.102 92.566  1.00 171.94 ?  488 LEU C CD2  1 
ATOM   11025 N N    . LEU C 1 489 ? 184.564 147.376 88.939  1.00 172.78 ?  489 LEU C N    1 
ATOM   11026 C CA   . LEU C 1 489 ? 184.076 147.455 87.567  1.00 172.78 ?  489 LEU C CA   1 
ATOM   11027 C C    . LEU C 1 489 ? 182.763 148.226 87.491  1.00 172.78 ?  489 LEU C C    1 
ATOM   11028 O O    . LEU C 1 489 ? 182.454 148.827 86.456  1.00 172.78 ?  489 LEU C O    1 
ATOM   11029 C CB   . LEU C 1 489 ? 183.915 146.048 86.989  1.00 172.78 ?  489 LEU C CB   1 
ATOM   11030 C CG   . LEU C 1 489 ? 182.897 145.810 85.873  1.00 172.78 ?  489 LEU C CG   1 
ATOM   11031 C CD1  . LEU C 1 489 ? 183.397 146.387 84.559  1.00 172.78 ?  489 LEU C CD1  1 
ATOM   11032 C CD2  . LEU C 1 489 ? 182.600 144.330 85.725  1.00 172.78 ?  489 LEU C CD2  1 
ATOM   11033 N N    . GLN C 1 490 ? 181.992 148.234 88.581  1.00 170.60 ?  490 GLN C N    1 
ATOM   11034 C CA   . GLN C 1 490 ? 180.712 148.935 88.587  1.00 170.60 ?  490 GLN C CA   1 
ATOM   11035 C C    . GLN C 1 490 ? 180.879 150.428 88.330  1.00 170.60 ?  490 GLN C C    1 
ATOM   11036 O O    . GLN C 1 490 ? 179.966 151.070 87.798  1.00 170.60 ?  490 GLN C O    1 
ATOM   11037 C CB   . GLN C 1 490 ? 179.999 148.696 89.918  1.00 170.60 ?  490 GLN C CB   1 
ATOM   11038 C CG   . GLN C 1 490 ? 178.692 149.447 90.092  1.00 170.60 ?  490 GLN C CG   1 
ATOM   11039 C CD   . GLN C 1 490 ? 177.543 148.783 89.369  1.00 170.60 ?  490 GLN C CD   1 
ATOM   11040 O OE1  . GLN C 1 490 ? 177.738 147.866 88.572  1.00 170.60 ?  490 GLN C OE1  1 
ATOM   11041 N NE2  . GLN C 1 490 ? 176.329 149.240 89.648  1.00 170.60 ?  490 GLN C NE2  1 
ATOM   11042 N N    . HIS C 1 491 ? 182.038 150.994 88.671  1.00 171.40 ?  491 HIS C N    1 
ATOM   11043 C CA   . HIS C 1 491 ? 182.269 152.423 88.488  1.00 171.40 ?  491 HIS C CA   1 
ATOM   11044 C C    . HIS C 1 491 ? 182.327 152.844 87.027  1.00 171.40 ?  491 HIS C C    1 
ATOM   11045 O O    . HIS C 1 491 ? 182.531 154.033 86.757  1.00 171.40 ?  491 HIS C O    1 
ATOM   11046 C CB   . HIS C 1 491 ? 183.562 152.835 89.188  1.00 171.40 ?  491 HIS C CB   1 
ATOM   11047 C CG   . HIS C 1 491 ? 183.446 152.888 90.676  1.00 171.40 ?  491 HIS C CG   1 
ATOM   11048 N ND1  . HIS C 1 491 ? 182.235 152.795 91.327  1.00 171.40 ?  491 HIS C ND1  1 
ATOM   11049 C CD2  . HIS C 1 491 ? 184.384 153.024 91.642  1.00 171.40 ?  491 HIS C CD2  1 
ATOM   11050 C CE1  . HIS C 1 491 ? 182.432 152.872 92.631  1.00 171.40 ?  491 HIS C CE1  1 
ATOM   11051 N NE2  . HIS C 1 491 ? 183.727 153.012 92.849  1.00 171.40 ?  491 HIS C NE2  1 
ATOM   11052 N N    . LEU C 1 492 ? 182.151 151.923 86.087  1.00 170.49 ?  492 LEU C N    1 
ATOM   11053 C CA   . LEU C 1 492 ? 182.150 152.273 84.675  1.00 170.49 ?  492 LEU C CA   1 
ATOM   11054 C C    . LEU C 1 492 ? 180.727 152.286 84.128  1.00 170.49 ?  492 LEU C C    1 
ATOM   11055 O O    . LEU C 1 492 ? 179.889 153.072 84.571  1.00 170.49 ?  492 LEU C O    1 
ATOM   11056 C CB   . LEU C 1 492 ? 183.021 151.300 83.877  1.00 170.49 ?  492 LEU C CB   1 
ATOM   11057 C CG   . LEU C 1 492 ? 184.531 151.344 84.138  1.00 170.49 ?  492 LEU C CG   1 
ATOM   11058 C CD1  . LEU C 1 492 ? 184.985 152.764 84.455  1.00 170.49 ?  492 LEU C CD1  1 
ATOM   11059 C CD2  . LEU C 1 492 ? 184.942 150.379 85.245  1.00 170.49 ?  492 LEU C CD2  1 
ATOM   11060 N N    . PRO D 1 52  ? 140.045 160.812 101.266 1.00 101.99 ?  52  PRO D N    1 
ATOM   11061 C CA   . PRO D 1 52  ? 140.581 159.507 101.662 1.00 101.99 ?  52  PRO D CA   1 
ATOM   11062 C C    . PRO D 1 52  ? 140.646 159.328 103.170 1.00 101.99 ?  52  PRO D C    1 
ATOM   11063 O O    . PRO D 1 52  ? 140.114 158.350 103.689 1.00 101.99 ?  52  PRO D O    1 
ATOM   11064 C CB   . PRO D 1 52  ? 141.983 159.511 101.059 1.00 101.99 ?  52  PRO D CB   1 
ATOM   11065 C CG   . PRO D 1 52  ? 142.312 160.953 100.877 1.00 101.99 ?  52  PRO D CG   1 
ATOM   11066 C CD   . PRO D 1 52  ? 141.029 161.603 100.512 1.00 101.99 ?  52  PRO D CD   1 
ATOM   11067 N N    . TYR D 1 53  ? 141.293 160.275 103.859 1.00 104.53 ?  53  TYR D N    1 
ATOM   11068 C CA   . TYR D 1 53  ? 141.489 160.176 105.300 1.00 104.53 ?  53  TYR D CA   1 
ATOM   11069 C C    . TYR D 1 53  ? 141.157 161.463 106.038 1.00 104.53 ?  53  TYR D C    1 
ATOM   11070 O O    . TYR D 1 53  ? 141.257 161.488 107.270 1.00 104.53 ?  53  TYR D O    1 
ATOM   11071 C CB   . TYR D 1 53  ? 142.933 159.789 105.627 1.00 104.53 ?  53  TYR D CB   1 
ATOM   11072 C CG   . TYR D 1 53  ? 143.204 158.317 105.518 1.00 104.53 ?  53  TYR D CG   1 
ATOM   11073 C CD1  . TYR D 1 53  ? 142.477 157.408 106.261 1.00 104.53 ?  53  TYR D CD1  1 
ATOM   11074 C CD2  . TYR D 1 53  ? 144.185 157.835 104.670 1.00 104.53 ?  53  TYR D CD2  1 
ATOM   11075 C CE1  . TYR D 1 53  ? 142.716 156.060 106.163 1.00 104.53 ?  53  TYR D CE1  1 
ATOM   11076 C CE2  . TYR D 1 53  ? 144.431 156.489 104.565 1.00 104.53 ?  53  TYR D CE2  1 
ATOM   11077 C CZ   . TYR D 1 53  ? 143.692 155.606 105.315 1.00 104.53 ?  53  TYR D CZ   1 
ATOM   11078 O OH   . TYR D 1 53  ? 143.931 154.257 105.219 1.00 104.53 ?  53  TYR D OH   1 
ATOM   11079 N N    . ASP D 1 54  ? 140.786 162.528 105.336 1.00 105.72 ?  54  ASP D N    1 
ATOM   11080 C CA   . ASP D 1 54  ? 140.558 163.812 105.973 1.00 105.72 ?  54  ASP D CA   1 
ATOM   11081 C C    . ASP D 1 54  ? 139.538 163.684 107.097 1.00 105.72 ?  54  ASP D C    1 
ATOM   11082 O O    . ASP D 1 54  ? 138.602 162.884 107.039 1.00 105.72 ?  54  ASP D O    1 
ATOM   11083 C CB   . ASP D 1 54  ? 140.074 164.838 104.955 1.00 105.72 ?  54  ASP D CB   1 
ATOM   11084 C CG   . ASP D 1 54  ? 140.988 164.940 103.763 1.00 105.72 ?  54  ASP D CG   1 
ATOM   11085 O OD1  . ASP D 1 54  ? 141.544 163.897 103.356 1.00 105.72 ?  54  ASP D OD1  1 
ATOM   11086 O OD2  . ASP D 1 54  ? 141.151 166.058 103.231 1.00 105.72 ?  54  ASP D OD2  1 
ATOM   11087 N N    . HIS D 1 55  ? 139.743 164.482 108.144 1.00 106.53 ?  55  HIS D N    1 
ATOM   11088 C CA   . HIS D 1 55  ? 138.774 164.518 109.229 1.00 106.53 ?  55  HIS D CA   1 
ATOM   11089 C C    . HIS D 1 55  ? 137.392 164.897 108.720 1.00 106.53 ?  55  HIS D C    1 
ATOM   11090 O O    . HIS D 1 55  ? 136.393 164.326 109.169 1.00 106.53 ?  55  HIS D O    1 
ATOM   11091 C CB   . HIS D 1 55  ? 139.230 165.493 110.312 1.00 106.53 ?  55  HIS D CB   1 
ATOM   11092 C CG   . HIS D 1 55  ? 139.454 166.886 109.814 1.00 106.53 ?  55  HIS D CG   1 
ATOM   11093 N ND1  . HIS D 1 55  ? 140.700 167.360 109.465 1.00 106.53 ?  55  HIS D ND1  1 
ATOM   11094 C CD2  . HIS D 1 55  ? 138.591 167.909 109.608 1.00 106.53 ?  55  HIS D CD2  1 
ATOM   11095 C CE1  . HIS D 1 55  ? 140.595 168.614 109.062 1.00 106.53 ?  55  HIS D CE1  1 
ATOM   11096 N NE2  . HIS D 1 55  ? 139.326 168.971 109.139 1.00 106.53 ?  55  HIS D NE2  1 
ATOM   11097 N N    . LYS D 1 56  ? 137.312 165.839 107.779 1.00 100.67 ?  56  LYS D N    1 
ATOM   11098 C CA   . LYS D 1 56  ? 136.016 166.211 107.227 1.00 100.67 ?  56  LYS D CA   1 
ATOM   11099 C C    . LYS D 1 56  ? 135.351 165.011 106.564 1.00 100.67 ?  56  LYS D C    1 
ATOM   11100 O O    . LYS D 1 56  ? 134.157 164.757 106.761 1.00 100.67 ?  56  LYS D O    1 
ATOM   11101 C CB   . LYS D 1 56  ? 136.175 167.394 106.262 1.00 100.67 ?  56  LYS D CB   1 
ATOM   11102 C CG   . LYS D 1 56  ? 136.384 167.059 104.790 1.00 100.67 ?  56  LYS D CG   1 
ATOM   11103 C CD   . LYS D 1 56  ? 135.076 167.102 104.004 1.00 100.67 ?  56  LYS D CD   1 
ATOM   11104 C CE   . LYS D 1 56  ? 135.240 166.525 102.604 1.00 100.67 ?  56  LYS D CE   1 
ATOM   11105 N NZ   . LYS D 1 56  ? 133.950 166.465 101.866 1.00 100.67 ?  56  LYS D NZ   1 
ATOM   11106 N N    . TYR D 1 57  ? 136.120 164.224 105.819 1.00 95.43  ?  57  TYR D N    1 
ATOM   11107 C CA   . TYR D 1 57  ? 135.535 163.042 105.211 1.00 95.43  ?  57  TYR D CA   1 
ATOM   11108 C C    . TYR D 1 57  ? 135.239 161.970 106.243 1.00 95.43  ?  57  TYR D C    1 
ATOM   11109 O O    . TYR D 1 57  ? 134.231 161.269 106.129 1.00 95.43  ?  57  TYR D O    1 
ATOM   11110 C CB   . TYR D 1 57  ? 136.452 162.483 104.134 1.00 95.43  ?  57  TYR D CB   1 
ATOM   11111 C CG   . TYR D 1 57  ? 135.878 161.263 103.481 1.00 95.43  ?  57  TYR D CG   1 
ATOM   11112 C CD1  . TYR D 1 57  ? 134.909 161.375 102.504 1.00 95.43  ?  57  TYR D CD1  1 
ATOM   11113 C CD2  . TYR D 1 57  ? 136.288 159.999 103.854 1.00 95.43  ?  57  TYR D CD2  1 
ATOM   11114 C CE1  . TYR D 1 57  ? 134.373 160.265 101.912 1.00 95.43  ?  57  TYR D CE1  1 
ATOM   11115 C CE2  . TYR D 1 57  ? 135.758 158.885 103.266 1.00 95.43  ?  57  TYR D CE2  1 
ATOM   11116 C CZ   . TYR D 1 57  ? 134.799 159.022 102.295 1.00 95.43  ?  57  TYR D CZ   1 
ATOM   11117 O OH   . TYR D 1 57  ? 134.265 157.907 101.701 1.00 95.43  ?  57  TYR D OH   1 
ATOM   11118 N N    . ARG D 1 58  ? 136.092 161.825 107.248 1.00 97.32  ?  58  ARG D N    1 
ATOM   11119 C CA   . ARG D 1 58  ? 135.859 160.807 108.258 1.00 97.32  ?  58  ARG D CA   1 
ATOM   11120 C C    . ARG D 1 58  ? 134.679 161.128 109.154 1.00 97.32  ?  58  ARG D C    1 
ATOM   11121 O O    . ARG D 1 58  ? 134.174 160.223 109.821 1.00 97.32  ?  58  ARG D O    1 
ATOM   11122 C CB   . ARG D 1 58  ? 137.108 160.610 109.110 1.00 97.32  ?  58  ARG D CB   1 
ATOM   11123 C CG   . ARG D 1 58  ? 138.018 159.528 108.587 1.00 97.32  ?  58  ARG D CG   1 
ATOM   11124 C CD   . ARG D 1 58  ? 137.376 158.169 108.743 1.00 97.32  ?  58  ARG D CD   1 
ATOM   11125 N NE   . ARG D 1 58  ? 138.214 157.101 108.211 1.00 97.32  ?  58  ARG D NE   1 
ATOM   11126 C CZ   . ARG D 1 58  ? 139.306 156.638 108.808 1.00 97.32  ?  58  ARG D CZ   1 
ATOM   11127 N NH1  . ARG D 1 58  ? 139.701 157.149 109.966 1.00 97.32  ?  58  ARG D NH1  1 
ATOM   11128 N NH2  . ARG D 1 58  ? 140.004 155.660 108.250 1.00 97.32  ?  58  ARG D NH2  1 
ATOM   11129 N N    . ILE D 1 59  ? 134.234 162.379 109.200 1.00 93.38  ?  59  ILE D N    1 
ATOM   11130 C CA   . ILE D 1 59  ? 133.016 162.724 109.916 1.00 93.38  ?  59  ILE D CA   1 
ATOM   11131 C C    . ILE D 1 59  ? 131.806 162.704 108.995 1.00 93.38  ?  59  ILE D C    1 
ATOM   11132 O O    . ILE D 1 59  ? 130.695 162.425 109.442 1.00 93.38  ?  59  ILE D O    1 
ATOM   11133 C CB   . ILE D 1 59  ? 133.152 164.081 110.639 1.00 93.38  ?  59  ILE D CB   1 
ATOM   11134 C CG1  . ILE D 1 59  ? 133.252 165.237 109.650 1.00 93.38  ?  59  ILE D CG1  1 
ATOM   11135 C CG2  . ILE D 1 59  ? 134.340 164.066 111.579 1.00 93.38  ?  59  ILE D CG2  1 
ATOM   11136 C CD1  . ILE D 1 59  ? 131.972 166.016 109.492 1.00 93.38  ?  59  ILE D CD1  1 
ATOM   11137 N N    . TRP D 1 60  ? 131.996 162.987 107.706 1.00 86.63  ?  60  TRP D N    1 
ATOM   11138 C CA   . TRP D 1 60  ? 130.919 162.753 106.752 1.00 86.63  ?  60  TRP D CA   1 
ATOM   11139 C C    . TRP D 1 60  ? 130.538 161.283 106.725 1.00 86.63  ?  60  TRP D C    1 
ATOM   11140 O O    . TRP D 1 60  ? 129.355 160.934 106.703 1.00 86.63  ?  60  TRP D O    1 
ATOM   11141 C CB   . TRP D 1 60  ? 131.335 163.222 105.365 1.00 86.63  ?  60  TRP D CB   1 
ATOM   11142 C CG   . TRP D 1 60  ? 130.557 162.597 104.268 1.00 86.63  ?  60  TRP D CG   1 
ATOM   11143 C CD1  . TRP D 1 60  ? 130.915 161.518 103.526 1.00 86.63  ?  60  TRP D CD1  1 
ATOM   11144 C CD2  . TRP D 1 60  ? 129.294 163.027 103.764 1.00 86.63  ?  60  TRP D CD2  1 
ATOM   11145 N NE1  . TRP D 1 60  ? 129.952 161.241 102.594 1.00 86.63  ?  60  TRP D NE1  1 
ATOM   11146 C CE2  . TRP D 1 60  ? 128.943 162.156 102.722 1.00 86.63  ?  60  TRP D CE2  1 
ATOM   11147 C CE3  . TRP D 1 60  ? 128.425 164.064 104.095 1.00 86.63  ?  60  TRP D CE3  1 
ATOM   11148 C CZ2  . TRP D 1 60  ? 127.762 162.287 102.013 1.00 86.63  ?  60  TRP D CZ2  1 
ATOM   11149 C CZ3  . TRP D 1 60  ? 127.253 164.191 103.390 1.00 86.63  ?  60  TRP D CZ3  1 
ATOM   11150 C CH2  . TRP D 1 60  ? 126.932 163.310 102.361 1.00 86.63  ?  60  TRP D CH2  1 
ATOM   11151 N N    . GLU D 1 61  ? 131.534 160.404 106.733 1.00 87.35  ?  61  GLU D N    1 
ATOM   11152 C CA   . GLU D 1 61  ? 131.264 158.976 106.748 1.00 87.35  ?  61  GLU D CA   1 
ATOM   11153 C C    . GLU D 1 61  ? 130.615 158.525 108.042 1.00 87.35  ?  61  GLU D C    1 
ATOM   11154 O O    . GLU D 1 61  ? 129.806 157.597 108.023 1.00 87.35  ?  61  GLU D O    1 
ATOM   11155 C CB   . GLU D 1 61  ? 132.550 158.199 106.534 1.00 87.35  ?  61  GLU D CB   1 
ATOM   11156 C CG   . GLU D 1 61  ? 132.895 157.997 105.091 1.00 87.35  ?  61  GLU D CG   1 
ATOM   11157 C CD   . GLU D 1 61  ? 133.694 156.741 104.876 1.00 87.35  ?  61  GLU D CD   1 
ATOM   11158 O OE1  . GLU D 1 61  ? 134.106 156.123 105.878 1.00 87.35  ?  61  GLU D OE1  1 
ATOM   11159 O OE2  . GLU D 1 61  ? 133.912 156.370 103.707 1.00 87.35  ?  61  GLU D OE2  1 
ATOM   11160 N N    . ALA D 1 62  ? 130.961 159.144 109.163 1.00 84.22  ?  62  ALA D N    1 
ATOM   11161 C CA   . ALA D 1 62  ? 130.335 158.817 110.432 1.00 84.22  ?  62  ALA D CA   1 
ATOM   11162 C C    . ALA D 1 62  ? 128.962 159.440 110.573 1.00 84.22  ?  62  ALA D C    1 
ATOM   11163 O O    . ALA D 1 62  ? 128.199 159.033 111.450 1.00 84.22  ?  62  ALA D O    1 
ATOM   11164 C CB   . ALA D 1 62  ? 131.215 159.273 111.595 1.00 84.22  ?  62  ALA D CB   1 
ATOM   11165 N N    . PHE D 1 63  ? 128.640 160.417 109.741 1.00 81.25  ?  63  PHE D N    1 
ATOM   11166 C CA   . PHE D 1 63  ? 127.306 160.984 109.710 1.00 81.25  ?  63  PHE D CA   1 
ATOM   11167 C C    . PHE D 1 63  ? 126.356 160.152 108.873 1.00 81.25  ?  63  PHE D C    1 
ATOM   11168 O O    . PHE D 1 63  ? 125.166 160.082 109.189 1.00 81.25  ?  63  PHE D O    1 
ATOM   11169 C CB   . PHE D 1 63  ? 127.372 162.410 109.176 1.00 81.25  ?  63  PHE D CB   1 
ATOM   11170 C CG   . PHE D 1 63  ? 126.095 162.901 108.599 1.00 81.25  ?  63  PHE D CG   1 
ATOM   11171 C CD1  . PHE D 1 63  ? 125.058 163.283 109.415 1.00 81.25  ?  63  PHE D CD1  1 
ATOM   11172 C CD2  . PHE D 1 63  ? 125.941 163.011 107.239 1.00 81.25  ?  63  PHE D CD2  1 
ATOM   11173 C CE1  . PHE D 1 63  ? 123.890 163.749 108.885 1.00 81.25  ?  63  PHE D CE1  1 
ATOM   11174 C CE2  . PHE D 1 63  ? 124.776 163.478 106.706 1.00 81.25  ?  63  PHE D CE2  1 
ATOM   11175 C CZ   . PHE D 1 63  ? 123.748 163.845 107.529 1.00 81.25  ?  63  PHE D CZ   1 
ATOM   11176 N N    . LEU D 1 64  ? 126.852 159.511 107.819 1.00 78.44  ?  64  LEU D N    1 
ATOM   11177 C CA   . LEU D 1 64  ? 126.044 158.563 107.067 1.00 78.44  ?  64  LEU D CA   1 
ATOM   11178 C C    . LEU D 1 64  ? 125.646 157.354 107.892 1.00 78.44  ?  64  LEU D C    1 
ATOM   11179 O O    . LEU D 1 64  ? 124.556 156.819 107.688 1.00 78.44  ?  64  LEU D O    1 
ATOM   11180 C CB   . LEU D 1 64  ? 126.793 158.098 105.823 1.00 78.44  ?  64  LEU D CB   1 
ATOM   11181 C CG   . LEU D 1 64  ? 126.901 159.098 104.681 1.00 78.44  ?  64  LEU D CG   1 
ATOM   11182 C CD1  . LEU D 1 64  ? 127.199 158.364 103.408 1.00 78.44  ?  64  LEU D CD1  1 
ATOM   11183 C CD2  . LEU D 1 64  ? 125.625 159.880 104.546 1.00 78.44  ?  64  LEU D CD2  1 
ATOM   11184 N N    . VAL D 1 65  ? 126.495 156.913 108.816 1.00 75.33  ?  65  VAL D N    1 
ATOM   11185 C CA   . VAL D 1 65  ? 126.113 155.819 109.695 1.00 75.33  ?  65  VAL D CA   1 
ATOM   11186 C C    . VAL D 1 65  ? 124.938 156.221 110.567 1.00 75.33  ?  65  VAL D C    1 
ATOM   11187 O O    . VAL D 1 65  ? 124.115 155.379 110.931 1.00 75.33  ?  65  VAL D O    1 
ATOM   11188 C CB   . VAL D 1 65  ? 127.320 155.376 110.534 1.00 75.33  ?  65  VAL D CB   1 
ATOM   11189 C CG1  . VAL D 1 65  ? 126.898 154.440 111.631 1.00 75.33  ?  65  VAL D CG1  1 
ATOM   11190 C CG2  . VAL D 1 65  ? 128.334 154.705 109.650 1.00 75.33  ?  65  VAL D CG2  1 
ATOM   11191 N N    . VAL D 1 66  ? 124.818 157.503 110.898 1.00 73.52  ?  66  VAL D N    1 
ATOM   11192 C CA   . VAL D 1 66  ? 123.656 157.943 111.653 1.00 73.52  ?  66  VAL D CA   1 
ATOM   11193 C C    . VAL D 1 66  ? 122.381 157.708 110.862 1.00 73.52  ?  66  VAL D C    1 
ATOM   11194 O O    . VAL D 1 66  ? 121.382 157.241 111.415 1.00 73.52  ?  66  VAL D O    1 
ATOM   11195 C CB   . VAL D 1 66  ? 123.815 159.416 112.054 1.00 73.52  ?  66  VAL D CB   1 
ATOM   11196 C CG1  . VAL D 1 66  ? 122.468 160.048 112.279 1.00 73.52  ?  66  VAL D CG1  1 
ATOM   11197 C CG2  . VAL D 1 66  ? 124.651 159.517 113.302 1.00 73.52  ?  66  VAL D CG2  1 
ATOM   11198 N N    . LEU D 1 67  ? 122.385 157.996 109.567 1.00 70.98  ?  67  LEU D N    1 
ATOM   11199 C CA   . LEU D 1 67  ? 121.216 157.726 108.747 1.00 70.98  ?  67  LEU D CA   1 
ATOM   11200 C C    . LEU D 1 67  ? 121.097 156.265 108.354 1.00 70.98  ?  67  LEU D C    1 
ATOM   11201 O O    . LEU D 1 67  ? 120.053 155.862 107.839 1.00 70.98  ?  67  LEU D O    1 
ATOM   11202 C CB   . LEU D 1 67  ? 121.233 158.579 107.486 1.00 70.98  ?  67  LEU D CB   1 
ATOM   11203 C CG   . LEU D 1 67  ? 121.693 160.013 107.643 1.00 70.98  ?  67  LEU D CG   1 
ATOM   11204 C CD1  . LEU D 1 67  ? 121.976 160.572 106.284 1.00 70.98  ?  67  LEU D CD1  1 
ATOM   11205 C CD2  . LEU D 1 67  ? 120.619 160.807 108.318 1.00 70.98  ?  67  LEU D CD2  1 
ATOM   11206 N N    . VAL D 1 68  ? 122.131 155.466 108.569 1.00 68.41  ?  68  VAL D N    1 
ATOM   11207 C CA   . VAL D 1 68  ? 122.029 154.040 108.311 1.00 68.41  ?  68  VAL D CA   1 
ATOM   11208 C C    . VAL D 1 68  ? 121.248 153.435 109.460 1.00 68.41  ?  68  VAL D C    1 
ATOM   11209 O O    . VAL D 1 68  ? 120.423 152.544 109.263 1.00 68.41  ?  68  VAL D O    1 
ATOM   11210 C CB   . VAL D 1 68  ? 123.409 153.386 108.160 1.00 68.41  ?  68  VAL D CB   1 
ATOM   11211 C CG1  . VAL D 1 68  ? 123.349 151.933 108.550 1.00 68.41  ?  68  VAL D CG1  1 
ATOM   11212 C CG2  . VAL D 1 68  ? 123.890 153.524 106.744 1.00 68.41  ?  68  VAL D CG2  1 
ATOM   11213 N N    . VAL D 1 69  ? 121.494 153.928 110.673 1.00 67.03  ?  69  VAL D N    1 
ATOM   11214 C CA   . VAL D 1 69  ? 120.706 153.492 111.812 1.00 67.03  ?  69  VAL D CA   1 
ATOM   11215 C C    . VAL D 1 69  ? 119.260 153.903 111.647 1.00 67.03  ?  69  VAL D C    1 
ATOM   11216 O O    . VAL D 1 69  ? 118.358 153.173 112.059 1.00 67.03  ?  69  VAL D O    1 
ATOM   11217 C CB   . VAL D 1 69  ? 121.310 154.050 113.111 1.00 67.03  ?  69  VAL D CB   1 
ATOM   11218 C CG1  . VAL D 1 69  ? 120.291 154.056 114.215 1.00 67.03  ?  69  VAL D CG1  1 
ATOM   11219 C CG2  . VAL D 1 69  ? 122.502 153.222 113.513 1.00 67.03  ?  69  VAL D CG2  1 
ATOM   11220 N N    . TYR D 1 70  ? 119.010 155.042 111.020 1.00 65.94  ?  70  TYR D N    1 
ATOM   11221 C CA   . TYR D 1 70  ? 117.648 155.449 110.723 1.00 65.94  ?  70  TYR D CA   1 
ATOM   11222 C C    . TYR D 1 70  ? 117.000 154.530 109.702 1.00 65.94  ?  70  TYR D C    1 
ATOM   11223 O O    . TYR D 1 70  ? 115.841 154.140 109.865 1.00 65.94  ?  70  TYR D O    1 
ATOM   11224 C CB   . TYR D 1 70  ? 117.649 156.890 110.224 1.00 65.94  ?  70  TYR D CB   1 
ATOM   11225 C CG   . TYR D 1 70  ? 116.424 157.311 109.474 1.00 65.94  ?  70  TYR D CG   1 
ATOM   11226 C CD1  . TYR D 1 70  ? 116.349 157.171 108.106 1.00 65.94  ?  70  TYR D CD1  1 
ATOM   11227 C CD2  . TYR D 1 70  ? 115.362 157.894 110.127 1.00 65.94  ?  70  TYR D CD2  1 
ATOM   11228 C CE1  . TYR D 1 70  ? 115.244 157.564 107.419 1.00 65.94  ?  70  TYR D CE1  1 
ATOM   11229 C CE2  . TYR D 1 70  ? 114.251 158.298 109.445 1.00 65.94  ?  70  TYR D CE2  1 
ATOM   11230 C CZ   . TYR D 1 70  ? 114.198 158.129 108.091 1.00 65.94  ?  70  TYR D CZ   1 
ATOM   11231 O OH   . TYR D 1 70  ? 113.087 158.525 107.397 1.00 65.94  ?  70  TYR D OH   1 
ATOM   11232 N N    . THR D 1 71  ? 117.735 154.165 108.655 1.00 62.56  ?  71  THR D N    1 
ATOM   11233 C CA   . THR D 1 71  ? 117.194 153.265 107.646 1.00 62.56  ?  71  THR D CA   1 
ATOM   11234 C C    . THR D 1 71  ? 116.918 151.888 108.223 1.00 62.56  ?  71  THR D C    1 
ATOM   11235 O O    . THR D 1 71  ? 115.884 151.283 107.932 1.00 62.56  ?  71  THR D O    1 
ATOM   11236 C CB   . THR D 1 71  ? 118.159 153.176 106.472 1.00 62.56  ?  71  THR D CB   1 
ATOM   11237 O OG1  . THR D 1 71  ? 117.916 154.265 105.579 1.00 62.56  ?  71  THR D OG1  1 
ATOM   11238 C CG2  . THR D 1 71  ? 117.983 151.884 105.732 1.00 62.56  ?  71  THR D CG2  1 
ATOM   11239 N N    . ALA D 1 72  ? 117.818 151.383 109.060 1.00 61.07  ?  72  ALA D N    1 
ATOM   11240 C CA   . ALA D 1 72  ? 117.651 150.070 109.661 1.00 61.07  ?  72  ALA D CA   1 
ATOM   11241 C C    . ALA D 1 72  ? 116.422 149.979 110.538 1.00 61.07  ?  72  ALA D C    1 
ATOM   11242 O O    . ALA D 1 72  ? 116.036 148.873 110.915 1.00 61.07  ?  72  ALA D O    1 
ATOM   11243 C CB   . ALA D 1 72  ? 118.879 149.713 110.485 1.00 61.07  ?  72  ALA D CB   1 
ATOM   11244 N N    . TRP D 1 73  ? 115.816 151.101 110.896 1.00 57.00  ?  73  TRP D N    1 
ATOM   11245 C CA   . TRP D 1 73  ? 114.551 151.085 111.602 1.00 57.00  ?  73  TRP D CA   1 
ATOM   11246 C C    . TRP D 1 73  ? 113.387 151.386 110.678 1.00 57.00  ?  73  TRP D C    1 
ATOM   11247 O O    . TRP D 1 73  ? 112.310 150.816 110.836 1.00 57.00  ?  73  TRP D O    1 
ATOM   11248 C CB   . TRP D 1 73  ? 114.564 152.088 112.755 1.00 57.00  ?  73  TRP D CB   1 
ATOM   11249 C CG   . TRP D 1 73  ? 113.316 152.045 113.562 1.00 57.00  ?  73  TRP D CG   1 
ATOM   11250 C CD1  . TRP D 1 73  ? 113.113 151.352 114.706 1.00 57.00  ?  73  TRP D CD1  1 
ATOM   11251 C CD2  . TRP D 1 73  ? 112.090 152.720 113.283 1.00 57.00  ?  73  TRP D CD2  1 
ATOM   11252 N NE1  . TRP D 1 73  ? 111.840 151.548 115.159 1.00 57.00  ?  73  TRP D NE1  1 
ATOM   11253 C CE2  . TRP D 1 73  ? 111.191 152.385 114.296 1.00 57.00  ?  73  TRP D CE2  1 
ATOM   11254 C CE3  . TRP D 1 73  ? 111.668 153.575 112.270 1.00 57.00  ?  73  TRP D CE3  1 
ATOM   11255 C CZ2  . TRP D 1 73  ? 109.902 152.873 114.330 1.00 57.00  ?  73  TRP D CZ2  1 
ATOM   11256 C CZ3  . TRP D 1 73  ? 110.391 154.054 112.305 1.00 57.00  ?  73  TRP D CZ3  1 
ATOM   11257 C CH2  . TRP D 1 73  ? 109.522 153.704 113.325 1.00 57.00  ?  73  TRP D CH2  1 
ATOM   11258 N N    . VAL D 1 74  ? 113.580 152.273 109.708 1.00 61.94  ?  74  VAL D N    1 
ATOM   11259 C CA   . VAL D 1 74  ? 112.444 152.690 108.901 1.00 61.94  ?  74  VAL D CA   1 
ATOM   11260 C C    . VAL D 1 74  ? 112.091 151.655 107.849 1.00 61.94  ?  74  VAL D C    1 
ATOM   11261 O O    . VAL D 1 74  ? 110.909 151.435 107.578 1.00 61.94  ?  74  VAL D O    1 
ATOM   11262 C CB   . VAL D 1 74  ? 112.718 154.054 108.265 1.00 61.94  ?  74  VAL D CB   1 
ATOM   11263 C CG1  . VAL D 1 74  ? 111.591 154.434 107.366 1.00 61.94  ?  74  VAL D CG1  1 
ATOM   11264 C CG2  . VAL D 1 74  ? 112.866 155.086 109.334 1.00 61.94  ?  74  VAL D CG2  1 
ATOM   11265 N N    . SER D 1 75  ? 113.084 150.987 107.253 1.00 66.66  ?  75  SER D N    1 
ATOM   11266 C CA   . SER D 1 75  ? 112.779 150.059 106.163 1.00 66.66  ?  75  SER D CA   1 
ATOM   11267 C C    . SER D 1 75  ? 111.870 148.929 106.618 1.00 66.66  ?  75  SER D C    1 
ATOM   11268 O O    . SER D 1 75  ? 110.778 148.769 106.042 1.00 66.66  ?  75  SER D O    1 
ATOM   11269 C CB   . SER D 1 75  ? 114.073 149.551 105.534 1.00 66.66  ?  75  SER D CB   1 
ATOM   11270 O OG   . SER D 1 75  ? 115.038 150.574 105.506 1.00 66.66  ?  75  SER D OG   1 
ATOM   11271 N N    . PRO D 1 76  ? 112.222 148.122 107.621 1.00 62.85  ?  76  PRO D N    1 
ATOM   11272 C CA   . PRO D 1 76  ? 111.270 147.113 108.082 1.00 62.85  ?  76  PRO D CA   1 
ATOM   11273 C C    . PRO D 1 76  ? 109.993 147.711 108.608 1.00 62.85  ?  76  PRO D C    1 
ATOM   11274 O O    . PRO D 1 76  ? 108.944 147.073 108.503 1.00 62.85  ?  76  PRO D O    1 
ATOM   11275 C CB   . PRO D 1 76  ? 112.038 146.383 109.185 1.00 62.85  ?  76  PRO D CB   1 
ATOM   11276 C CG   . PRO D 1 76  ? 113.429 146.643 108.898 1.00 62.85  ?  76  PRO D CG   1 
ATOM   11277 C CD   . PRO D 1 76  ? 113.469 148.033 108.392 1.00 62.85  ?  76  PRO D CD   1 
ATOM   11278 N N    . PHE D 1 77  ? 110.029 148.927 109.140 1.00 61.04  ?  77  PHE D N    1 
ATOM   11279 C CA   . PHE D 1 77  ? 108.807 149.491 109.684 1.00 61.04  ?  77  PHE D CA   1 
ATOM   11280 C C    . PHE D 1 77  ? 107.778 149.736 108.597 1.00 61.04  ?  77  PHE D C    1 
ATOM   11281 O O    . PHE D 1 77  ? 106.588 149.502 108.808 1.00 61.04  ?  77  PHE D O    1 
ATOM   11282 C CB   . PHE D 1 77  ? 109.082 150.782 110.430 1.00 61.04  ?  77  PHE D CB   1 
ATOM   11283 C CG   . PHE D 1 77  ? 107.854 151.392 111.010 1.00 61.04  ?  77  PHE D CG   1 
ATOM   11284 C CD1  . PHE D 1 77  ? 107.333 150.920 112.185 1.00 61.04  ?  77  PHE D CD1  1 
ATOM   11285 C CD2  . PHE D 1 77  ? 107.205 152.416 110.367 1.00 61.04  ?  77  PHE D CD2  1 
ATOM   11286 C CE1  . PHE D 1 77  ? 106.205 151.468 112.712 1.00 61.04  ?  77  PHE D CE1  1 
ATOM   11287 C CE2  . PHE D 1 77  ? 106.076 152.963 110.895 1.00 61.04  ?  77  PHE D CE2  1 
ATOM   11288 C CZ   . PHE D 1 77  ? 105.576 152.487 112.065 1.00 61.04  ?  77  PHE D CZ   1 
ATOM   11289 N N    . GLU D 1 78  ? 108.198 150.205 107.427 1.00 73.00  ?  78  GLU D N    1 
ATOM   11290 C CA   . GLU D 1 78  ? 107.194 150.433 106.400 1.00 73.00  ?  78  GLU D CA   1 
ATOM   11291 C C    . GLU D 1 78  ? 106.966 149.188 105.568 1.00 73.00  ?  78  GLU D C    1 
ATOM   11292 O O    . GLU D 1 78  ? 105.939 149.079 104.895 1.00 73.00  ?  78  GLU D O    1 
ATOM   11293 C CB   . GLU D 1 78  ? 107.572 151.601 105.504 1.00 73.00  ?  78  GLU D CB   1 
ATOM   11294 C CG   . GLU D 1 78  ? 109.019 151.726 105.188 1.00 73.00  ?  78  GLU D CG   1 
ATOM   11295 C CD   . GLU D 1 78  ? 109.366 153.127 104.749 1.00 73.00  ?  78  GLU D CD   1 
ATOM   11296 O OE1  . GLU D 1 78  ? 108.433 153.931 104.556 1.00 73.00  ?  78  GLU D OE1  1 
ATOM   11297 O OE2  . GLU D 1 78  ? 110.563 153.425 104.573 1.00 73.00  ?  78  GLU D OE2  1 
ATOM   11298 N N    . PHE D 1 79  ? 107.905 148.246 105.588 1.00 70.26  ?  79  PHE D N    1 
ATOM   11299 C CA   . PHE D 1 79  ? 107.599 146.926 105.055 1.00 70.26  ?  79  PHE D CA   1 
ATOM   11300 C C    . PHE D 1 79  ? 106.430 146.311 105.801 1.00 70.26  ?  79  PHE D C    1 
ATOM   11301 O O    . PHE D 1 79  ? 105.490 145.795 105.192 1.00 70.26  ?  79  PHE D O    1 
ATOM   11302 C CB   . PHE D 1 79  ? 108.817 146.020 105.145 1.00 70.26  ?  79  PHE D CB   1 
ATOM   11303 C CG   . PHE D 1 79  ? 108.602 144.669 104.545 1.00 70.26  ?  79  PHE D CG   1 
ATOM   11304 C CD1  . PHE D 1 79  ? 107.930 144.531 103.351 1.00 70.26  ?  79  PHE D CD1  1 
ATOM   11305 C CD2  . PHE D 1 79  ? 109.062 143.536 105.175 1.00 70.26  ?  79  PHE D CD2  1 
ATOM   11306 C CE1  . PHE D 1 79  ? 107.731 143.294 102.800 1.00 70.26  ?  79  PHE D CE1  1 
ATOM   11307 C CE2  . PHE D 1 79  ? 108.865 142.300 104.624 1.00 70.26  ?  79  PHE D CE2  1 
ATOM   11308 C CZ   . PHE D 1 79  ? 108.202 142.181 103.435 1.00 70.26  ?  79  PHE D CZ   1 
ATOM   11309 N N    . GLY D 1 80  ? 106.467 146.368 107.126 1.00 64.68  ?  80  GLY D N    1 
ATOM   11310 C CA   . GLY D 1 80  ? 105.447 145.747 107.938 1.00 64.68  ?  80  GLY D CA   1 
ATOM   11311 C C    . GLY D 1 80  ? 104.183 146.556 108.113 1.00 64.68  ?  80  GLY D C    1 
ATOM   11312 O O    . GLY D 1 80  ? 103.096 146.079 107.792 1.00 64.68  ?  80  GLY D O    1 
ATOM   11313 N N    . PHE D 1 81  ? 104.298 147.785 108.608 1.00 60.83  ?  81  PHE D N    1 
ATOM   11314 C CA   . PHE D 1 81  ? 103.144 148.503 109.123 1.00 60.83  ?  81  PHE D CA   1 
ATOM   11315 C C    . PHE D 1 81  ? 102.473 149.430 108.126 1.00 60.83  ?  81  PHE D C    1 
ATOM   11316 O O    . PHE D 1 81  ? 101.344 149.854 108.375 1.00 60.83  ?  81  PHE D O    1 
ATOM   11317 C CB   . PHE D 1 81  ? 103.543 149.320 110.350 1.00 60.83  ?  81  PHE D CB   1 
ATOM   11318 C CG   . PHE D 1 81  ? 103.941 148.485 111.509 1.00 60.83  ?  81  PHE D CG   1 
ATOM   11319 C CD1  . PHE D 1 81  ? 105.193 147.928 111.577 1.00 60.83  ?  81  PHE D CD1  1 
ATOM   11320 C CD2  . PHE D 1 81  ? 103.059 148.235 112.518 1.00 60.83  ?  81  PHE D CD2  1 
ATOM   11321 C CE1  . PHE D 1 81  ? 105.554 147.155 112.631 1.00 60.83  ?  81  PHE D CE1  1 
ATOM   11322 C CE2  . PHE D 1 81  ? 103.421 147.462 113.568 1.00 60.83  ?  81  PHE D CE2  1 
ATOM   11323 C CZ   . PHE D 1 81  ? 104.668 146.920 113.623 1.00 60.83  ?  81  PHE D CZ   1 
ATOM   11324 N N    . LEU D 1 82  ? 103.119 149.767 107.023 1.00 72.08  ?  82  LEU D N    1 
ATOM   11325 C CA   . LEU D 1 82  ? 102.559 150.716 106.077 1.00 72.08  ?  82  LEU D CA   1 
ATOM   11326 C C    . LEU D 1 82  ? 102.402 150.066 104.714 1.00 72.08  ?  82  LEU D C    1 
ATOM   11327 O O    . LEU D 1 82  ? 103.154 149.161 104.349 1.00 72.08  ?  82  LEU D O    1 
ATOM   11328 C CB   . LEU D 1 82  ? 103.438 151.951 105.957 1.00 72.08  ?  82  LEU D CB   1 
ATOM   11329 C CG   . LEU D 1 82  ? 103.673 152.671 107.275 1.00 72.08  ?  82  LEU D CG   1 
ATOM   11330 C CD1  . LEU D 1 82  ? 104.656 153.793 107.087 1.00 72.08  ?  82  LEU D CD1  1 
ATOM   11331 C CD2  . LEU D 1 82  ? 102.361 153.194 107.787 1.00 72.08  ?  82  LEU D CD2  1 
ATOM   11332 N N    . ARG D 1 83  ? 101.419 150.541 103.957 1.00 87.95  ?  83  ARG D N    1 
ATOM   11333 C CA   . ARG D 1 83  ? 101.156 150.008 102.633 1.00 87.95  ?  83  ARG D CA   1 
ATOM   11334 C C    . ARG D 1 83  ? 101.341 151.031 101.525 1.00 87.95  ?  83  ARG D C    1 
ATOM   11335 O O    . ARG D 1 83  ? 101.260 150.665 100.348 1.00 87.95  ?  83  ARG D O    1 
ATOM   11336 C CB   . ARG D 1 83  ? 99.740  149.427 102.569 1.00 87.95  ?  83  ARG D CB   1 
ATOM   11337 C CG   . ARG D 1 83  ? 99.716  147.946 102.254 1.00 87.95  ?  83  ARG D CG   1 
ATOM   11338 C CD   . ARG D 1 83  ? 98.305  147.441 102.056 1.00 87.95  ?  83  ARG D CD   1 
ATOM   11339 N NE   . ARG D 1 83  ? 97.630  147.218 103.329 1.00 87.95  ?  83  ARG D NE   1 
ATOM   11340 C CZ   . ARG D 1 83  ? 97.549  146.038 103.934 1.00 87.95  ?  83  ARG D CZ   1 
ATOM   11341 N NH1  . ARG D 1 83  ? 96.915  145.929 105.094 1.00 87.95  ?  83  ARG D NH1  1 
ATOM   11342 N NH2  . ARG D 1 83  ? 98.105  144.966 103.383 1.00 87.95  ?  83  ARG D NH2  1 
ATOM   11343 N N    . LYS D 1 84  ? 101.596 152.289 101.857 1.00 93.89  ?  84  LYS D N    1 
ATOM   11344 C CA   . LYS D 1 84  ? 101.842 153.320 100.862 1.00 93.89  ?  84  LYS D CA   1 
ATOM   11345 C C    . LYS D 1 84  ? 102.554 154.474 101.545 1.00 93.89  ?  84  LYS D C    1 
ATOM   11346 O O    . LYS D 1 84  ? 102.414 154.658 102.757 1.00 93.89  ?  84  LYS D O    1 
ATOM   11347 C CB   . LYS D 1 84  ? 100.532 153.796 100.220 1.00 93.89  ?  84  LYS D CB   1 
ATOM   11348 C CG   . LYS D 1 84  ? 99.757  154.756 101.087 1.00 93.89  ?  84  LYS D CG   1 
ATOM   11349 C CD   . LYS D 1 84  ? 98.602  155.378 100.338 1.00 93.89  ?  84  LYS D CD   1 
ATOM   11350 C CE   . LYS D 1 84  ? 98.038  156.553 101.117 1.00 93.89  ?  84  LYS D CE   1 
ATOM   11351 N NZ   . LYS D 1 84  ? 97.967  156.260 102.577 1.00 93.89  ?  84  LYS D NZ   1 
ATOM   11352 N N    . PRO D 1 85  ? 103.330 155.260 100.803 1.00 94.61  ?  85  PRO D N    1 
ATOM   11353 C CA   . PRO D 1 85  ? 104.072 156.362 101.428 1.00 94.61  ?  85  PRO D CA   1 
ATOM   11354 C C    . PRO D 1 85  ? 103.130 157.398 102.022 1.00 94.61  ?  85  PRO D C    1 
ATOM   11355 O O    . PRO D 1 85  ? 102.146 157.794 101.397 1.00 94.61  ?  85  PRO D O    1 
ATOM   11356 C CB   . PRO D 1 85  ? 104.887 156.944 100.269 1.00 94.61  ?  85  PRO D CB   1 
ATOM   11357 C CG   . PRO D 1 85  ? 104.920 155.875 99.244  1.00 94.61  ?  85  PRO D CG   1 
ATOM   11358 C CD   . PRO D 1 85  ? 103.639 155.132 99.372  1.00 94.61  ?  85  PRO D CD   1 
ATOM   11359 N N    . ARG D 1 86  ? 103.442 157.837 103.239 1.00 95.25  ?  86  ARG D N    1 
ATOM   11360 C CA   . ARG D 1 86  ? 102.652 158.840 103.927 1.00 95.25  ?  86  ARG D CA   1 
ATOM   11361 C C    . ARG D 1 86  ? 103.526 160.024 104.326 1.00 95.25  ?  86  ARG D C    1 
ATOM   11362 O O    . ARG D 1 86  ? 104.720 159.856 104.583 1.00 95.25  ?  86  ARG D O    1 
ATOM   11363 C CB   . ARG D 1 86  ? 101.980 158.248 105.169 1.00 95.25  ?  86  ARG D CB   1 
ATOM   11364 C CG   . ARG D 1 86  ? 101.032 157.117 104.841 1.00 95.25  ?  86  ARG D CG   1 
ATOM   11365 C CD   . ARG D 1 86  ? 100.153 156.775 106.019 1.00 95.25  ?  86  ARG D CD   1 
ATOM   11366 N NE   . ARG D 1 86  ? 100.759 157.188 107.278 1.00 95.25  ?  86  ARG D NE   1 
ATOM   11367 C CZ   . ARG D 1 86  ? 100.257 156.902 108.472 1.00 95.25  ?  86  ARG D CZ   1 
ATOM   11368 N NH1  . ARG D 1 86  ? 100.873 157.320 109.569 1.00 95.25  ?  86  ARG D NH1  1 
ATOM   11369 N NH2  . ARG D 1 86  ? 99.139  156.196 108.569 1.00 95.25  ?  86  ARG D NH2  1 
ATOM   11370 N N    . PRO D 1 87  ? 102.952 161.222 104.400 1.00 92.09  ?  87  PRO D N    1 
ATOM   11371 C CA   . PRO D 1 87  ? 103.752 162.453 104.515 1.00 92.09  ?  87  PRO D CA   1 
ATOM   11372 C C    . PRO D 1 87  ? 104.797 162.401 105.618 1.00 92.09  ?  87  PRO D C    1 
ATOM   11373 O O    . PRO D 1 87  ? 105.977 162.658 105.340 1.00 92.09  ?  87  PRO D O    1 
ATOM   11374 C CB   . PRO D 1 87  ? 102.699 163.539 104.791 1.00 92.09  ?  87  PRO D CB   1 
ATOM   11375 C CG   . PRO D 1 87  ? 101.370 162.833 104.840 1.00 92.09  ?  87  PRO D CG   1 
ATOM   11376 C CD   . PRO D 1 87  ? 101.538 161.528 104.153 1.00 92.09  ?  87  PRO D CD   1 
ATOM   11377 N N    . PRO D 1 88  ? 104.435 162.093 106.872 1.00 90.35  ?  88  PRO D N    1 
ATOM   11378 C CA   . PRO D 1 88  ? 105.423 162.270 107.950 1.00 90.35  ?  88  PRO D CA   1 
ATOM   11379 C C    . PRO D 1 88  ? 106.693 161.486 107.730 1.00 90.35  ?  88  PRO D C    1 
ATOM   11380 O O    . PRO D 1 88  ? 107.737 161.836 108.288 1.00 90.35  ?  88  PRO D O    1 
ATOM   11381 C CB   . PRO D 1 88  ? 104.681 161.779 109.201 1.00 90.35  ?  88  PRO D CB   1 
ATOM   11382 C CG   . PRO D 1 88  ? 103.259 161.700 108.811 1.00 90.35  ?  88  PRO D CG   1 
ATOM   11383 C CD   . PRO D 1 88  ? 103.262 161.359 107.370 1.00 90.35  ?  88  PRO D CD   1 
ATOM   11384 N N    . LEU D 1 89  ? 106.634 160.433 106.922 1.00 86.77  ?  89  LEU D N    1 
ATOM   11385 C CA   . LEU D 1 89  ? 107.779 159.584 106.661 1.00 86.77  ?  89  LEU D CA   1 
ATOM   11386 C C    . LEU D 1 89  ? 108.174 159.525 105.201 1.00 86.77  ?  89  LEU D C    1 
ATOM   11387 O O    . LEU D 1 89  ? 109.242 158.991 104.895 1.00 86.77  ?  89  LEU D O    1 
ATOM   11388 C CB   . LEU D 1 89  ? 107.501 158.156 107.148 1.00 86.77  ?  89  LEU D CB   1 
ATOM   11389 C CG   . LEU D 1 89  ? 108.655 157.398 107.785 1.00 86.77  ?  89  LEU D CG   1 
ATOM   11390 C CD1  . LEU D 1 89  ? 109.612 158.362 108.435 1.00 86.77  ?  89  LEU D CD1  1 
ATOM   11391 C CD2  . LEU D 1 89  ? 108.102 156.435 108.806 1.00 86.77  ?  89  LEU D CD2  1 
ATOM   11392 N N    . SER D 1 90  ? 107.351 160.037 104.294 1.00 90.19  ?  90  SER D N    1 
ATOM   11393 C CA   . SER D 1 90  ? 107.703 160.012 102.886 1.00 90.19  ?  90  SER D CA   1 
ATOM   11394 C C    . SER D 1 90  ? 108.562 161.191 102.475 1.00 90.19  ?  90  SER D C    1 
ATOM   11395 O O    . SER D 1 90  ? 109.026 161.224 101.333 1.00 90.19  ?  90  SER D O    1 
ATOM   11396 C CB   . SER D 1 90  ? 106.451 159.996 102.017 1.00 90.19  ?  90  SER D CB   1 
ATOM   11397 O OG   . SER D 1 90  ? 106.201 161.289 101.501 1.00 90.19  ?  90  SER D OG   1 
ATOM   11398 N N    . ILE D 1 91  ? 108.770 162.166 103.355 1.00 87.78  ?  91  ILE D N    1 
ATOM   11399 C CA   . ILE D 1 91  ? 109.662 163.269 103.057 1.00 87.78  ?  91  ILE D CA   1 
ATOM   11400 C C    . ILE D 1 91  ? 110.980 163.165 103.811 1.00 87.78  ?  91  ILE D C    1 
ATOM   11401 O O    . ILE D 1 91  ? 112.002 163.643 103.309 1.00 87.78  ?  91  ILE D O    1 
ATOM   11402 C CB   . ILE D 1 91  ? 108.983 164.624 103.328 1.00 87.78  ?  91  ILE D CB   1 
ATOM   11403 C CG1  . ILE D 1 91  ? 108.748 164.818 104.820 1.00 87.78  ?  91  ILE D CG1  1 
ATOM   11404 C CG2  . ILE D 1 91  ? 107.671 164.707 102.582 1.00 87.78  ?  91  ILE D CG2  1 
ATOM   11405 C CD1  . ILE D 1 91  ? 107.923 166.037 105.146 1.00 87.78  ?  91  ILE D CD1  1 
ATOM   11406 N N    . THR D 1 92  ? 110.993 162.555 104.993 1.00 85.32  ?  92  THR D N    1 
ATOM   11407 C CA   . THR D 1 92  ? 112.263 162.286 105.650 1.00 85.32  ?  92  THR D CA   1 
ATOM   11408 C C    . THR D 1 92  ? 113.087 161.288 104.861 1.00 85.32  ?  92  THR D C    1 
ATOM   11409 O O    . THR D 1 92  ? 114.295 161.480 104.683 1.00 85.32  ?  92  THR D O    1 
ATOM   11410 C CB   . THR D 1 92  ? 112.031 161.760 107.057 1.00 85.32  ?  92  THR D CB   1 
ATOM   11411 O OG1  . THR D 1 92  ? 111.194 162.672 107.770 1.00 85.32  ?  92  THR D OG1  1 
ATOM   11412 C CG2  . THR D 1 92  ? 113.340 161.637 107.783 1.00 85.32  ?  92  THR D CG2  1 
ATOM   11413 N N    . ASP D 1 93  ? 112.456 160.221 104.377 1.00 87.78  ?  93  ASP D N    1 
ATOM   11414 C CA   . ASP D 1 93  ? 113.200 159.217 103.634 1.00 87.78  ?  93  ASP D CA   1 
ATOM   11415 C C    . ASP D 1 93  ? 113.744 159.792 102.339 1.00 87.78  ?  93  ASP D C    1 
ATOM   11416 O O    . ASP D 1 93  ? 114.809 159.383 101.874 1.00 87.78  ?  93  ASP D O    1 
ATOM   11417 C CB   . ASP D 1 93  ? 112.325 157.996 103.370 1.00 87.78  ?  93  ASP D CB   1 
ATOM   11418 C CG   . ASP D 1 93  ? 111.358 158.202 102.228 1.00 87.78  ?  93  ASP D CG   1 
ATOM   11419 O OD1  . ASP D 1 93  ? 111.041 159.365 101.906 1.00 87.78  ?  93  ASP D OD1  1 
ATOM   11420 O OD2  . ASP D 1 93  ? 110.910 157.192 101.647 1.00 87.78  ?  93  ASP D OD2  1 
ATOM   11421 N N    . ASN D 1 94  ? 113.043 160.758 101.750 1.00 86.25  ?  94  ASN D N    1 
ATOM   11422 C CA   . ASN D 1 94  ? 113.569 161.393 100.548 1.00 86.25  ?  94  ASN D CA   1 
ATOM   11423 C C    . ASN D 1 94  ? 114.786 162.248 100.861 1.00 86.25  ?  94  ASN D C    1 
ATOM   11424 O O    . ASN D 1 94  ? 115.750 162.263 100.092 1.00 86.25  ?  94  ASN D O    1 
ATOM   11425 C CB   . ASN D 1 94  ? 112.491 162.228 99.875  1.00 86.25  ?  94  ASN D CB   1 
ATOM   11426 C CG   . ASN D 1 94  ? 111.515 161.386 99.111  1.00 86.25  ?  94  ASN D CG   1 
ATOM   11427 O OD1  . ASN D 1 94  ? 111.786 160.227 98.815  1.00 86.25  ?  94  ASN D OD1  1 
ATOM   11428 N ND2  . ASN D 1 94  ? 110.370 161.959 98.779  1.00 86.25  ?  94  ASN D ND2  1 
ATOM   11429 N N    . ILE D 1 95  ? 114.765 162.959 101.986 1.00 82.92  ?  95  ILE D N    1 
ATOM   11430 C CA   . ILE D 1 95  ? 115.965 163.663 102.414 1.00 82.92  ?  95  ILE D CA   1 
ATOM   11431 C C    . ILE D 1 95  ? 117.115 162.690 102.580 1.00 82.92  ?  95  ILE D C    1 
ATOM   11432 O O    . ILE D 1 95  ? 118.199 162.898 102.029 1.00 82.92  ?  95  ILE D O    1 
ATOM   11433 C CB   . ILE D 1 95  ? 115.695 164.434 103.712 1.00 82.92  ?  95  ILE D CB   1 
ATOM   11434 C CG1  . ILE D 1 95  ? 114.960 165.729 103.402 1.00 82.92  ?  95  ILE D CG1  1 
ATOM   11435 C CG2  . ILE D 1 95  ? 116.986 164.725 104.427 1.00 82.92  ?  95  ILE D CG2  1 
ATOM   11436 C CD1  . ILE D 1 95  ? 114.453 166.428 104.625 1.00 82.92  ?  95  ILE D CD1  1 
ATOM   11437 N N    . VAL D 1 96  ? 116.898 161.607 103.320 1.00 80.23  ?  96  VAL D N    1 
ATOM   11438 C CA   . VAL D 1 96  ? 117.966 160.639 103.535 1.00 80.23  ?  96  VAL D CA   1 
ATOM   11439 C C    . VAL D 1 96  ? 118.452 160.058 102.215 1.00 80.23  ?  96  VAL D C    1 
ATOM   11440 O O    . VAL D 1 96  ? 119.643 159.787 102.046 1.00 80.23  ?  96  VAL D O    1 
ATOM   11441 C CB   . VAL D 1 96  ? 117.487 159.547 104.499 1.00 80.23  ?  96  VAL D CB   1 
ATOM   11442 C CG1  . VAL D 1 96  ? 118.499 158.438 104.576 1.00 80.23  ?  96  VAL D CG1  1 
ATOM   11443 C CG2  . VAL D 1 96  ? 117.267 160.142 105.860 1.00 80.23  ?  96  VAL D CG2  1 
ATOM   11444 N N    . ASN D 1 97  ? 117.552 159.873 101.254 1.00 81.63  ?  97  ASN D N    1 
ATOM   11445 C CA   . ASN D 1 97  ? 117.977 159.388 99.952  1.00 81.63  ?  97  ASN D CA   1 
ATOM   11446 C C    . ASN D 1 97  ? 118.814 160.424 99.231  1.00 81.63  ?  97  ASN D C    1 
ATOM   11447 O O    . ASN D 1 97  ? 119.725 160.069 98.479  1.00 81.63  ?  97  ASN D O    1 
ATOM   11448 C CB   . ASN D 1 97  ? 116.769 159.012 99.105  1.00 81.63  ?  97  ASN D CB   1 
ATOM   11449 C CG   . ASN D 1 97  ? 116.145 157.719 99.539  1.00 81.63  ?  97  ASN D CG   1 
ATOM   11450 O OD1  . ASN D 1 97  ? 116.758 156.933 100.253 1.00 81.63  ?  97  ASN D OD1  1 
ATOM   11451 N ND2  . ASN D 1 97  ? 114.919 157.484 99.111  1.00 81.63  ?  97  ASN D ND2  1 
ATOM   11452 N N    . ALA D 1 98  ? 118.523 161.703 99.447  1.00 81.17  ?  98  ALA D N    1 
ATOM   11453 C CA   . ALA D 1 98  ? 119.325 162.746 98.820  1.00 81.17  ?  98  ALA D CA   1 
ATOM   11454 C C    . ALA D 1 98  ? 120.773 162.672 99.286  1.00 81.17  ?  98  ALA D C    1 
ATOM   11455 O O    . ALA D 1 98  ? 121.696 162.673 98.467  1.00 81.17  ?  98  ALA D O    1 
ATOM   11456 C CB   . ALA D 1 98  ? 118.728 164.119 99.112  1.00 81.17  ?  98  ALA D CB   1 
ATOM   11457 N N    . PHE D 1 99  ? 120.993 162.605 100.600 1.00 81.03  ?  99  PHE D N    1 
ATOM   11458 C CA   . PHE D 1 99  ? 122.351 162.431 101.100 1.00 81.03  ?  99  PHE D CA   1 
ATOM   11459 C C    . PHE D 1 99  ? 122.990 161.173 100.546 1.00 81.03  ?  99  PHE D C    1 
ATOM   11460 O O    . PHE D 1 99  ? 124.098 161.228 100.008 1.00 81.03  ?  99  PHE D O    1 
ATOM   11461 C CB   . PHE D 1 99  ? 122.358 162.388 102.620 1.00 81.03  ?  99  PHE D CB   1 
ATOM   11462 C CG   . PHE D 1 99  ? 122.003 163.686 103.257 1.00 81.03  ?  99  PHE D CG   1 
ATOM   11463 C CD1  . PHE D 1 99  ? 122.061 164.858 102.538 1.00 81.03  ?  99  PHE D CD1  1 
ATOM   11464 C CD2  . PHE D 1 99  ? 121.616 163.738 104.575 1.00 81.03  ?  99  PHE D CD2  1 
ATOM   11465 C CE1  . PHE D 1 99  ? 121.736 166.054 103.122 1.00 81.03  ?  99  PHE D CE1  1 
ATOM   11466 C CE2  . PHE D 1 99  ? 121.289 164.930 105.162 1.00 81.03  ?  99  PHE D CE2  1 
ATOM   11467 C CZ   . PHE D 1 99  ? 121.350 166.090 104.437 1.00 81.03  ?  99  PHE D CZ   1 
ATOM   11468 N N    . PHE D 1 100 ? 122.312 160.040 100.650 1.00 77.82  ?  100 PHE D N    1 
ATOM   11469 C CA   . PHE D 1 100 ? 122.839 158.803 100.102 1.00 77.82  ?  100 PHE D CA   1 
ATOM   11470 C C    . PHE D 1 100 ? 123.007 158.850 98.596  1.00 77.82  ?  100 PHE D C    1 
ATOM   11471 O O    . PHE D 1 100 ? 123.686 157.985 98.040  1.00 77.82  ?  100 PHE D O    1 
ATOM   11472 C CB   . PHE D 1 100 ? 121.940 157.632 100.480 1.00 77.82  ?  100 PHE D CB   1 
ATOM   11473 C CG   . PHE D 1 100 ? 122.236 157.074 101.826 1.00 77.82  ?  100 PHE D CG   1 
ATOM   11474 C CD1  . PHE D 1 100 ? 123.424 156.429 102.070 1.00 77.82  ?  100 PHE D CD1  1 
ATOM   11475 C CD2  . PHE D 1 100 ? 121.336 157.204 102.852 1.00 77.82  ?  100 PHE D CD2  1 
ATOM   11476 C CE1  . PHE D 1 100 ? 123.702 155.922 103.305 1.00 77.82  ?  100 PHE D CE1  1 
ATOM   11477 C CE2  . PHE D 1 100 ? 121.615 156.695 104.087 1.00 77.82  ?  100 PHE D CE2  1 
ATOM   11478 C CZ   . PHE D 1 100 ? 122.800 156.054 104.312 1.00 77.82  ?  100 PHE D CZ   1 
ATOM   11479 N N    . ALA D 1 101 ? 122.417 159.832 97.926  1.00 81.79  ?  101 ALA D N    1 
ATOM   11480 C CA   . ALA D 1 101 ? 122.702 160.059 96.522  1.00 81.79  ?  101 ALA D CA   1 
ATOM   11481 C C    . ALA D 1 101 ? 123.910 160.949 96.310  1.00 81.79  ?  101 ALA D C    1 
ATOM   11482 O O    . ALA D 1 101 ? 124.684 160.703 95.382  1.00 81.79  ?  101 ALA D O    1 
ATOM   11483 C CB   . ALA D 1 101 ? 121.495 160.687 95.824  1.00 81.79  ?  101 ALA D CB   1 
ATOM   11484 N N    . ILE D 1 102 ? 124.084 161.975 97.142  1.00 83.71  ?  102 ILE D N    1 
ATOM   11485 C CA   . ILE D 1 102 ? 125.289 162.791 97.073  1.00 83.71  ?  102 ILE D CA   1 
ATOM   11486 C C    . ILE D 1 102 ? 126.517 161.946 97.351  1.00 83.71  ?  102 ILE D C    1 
ATOM   11487 O O    . ILE D 1 102 ? 127.534 162.064 96.657  1.00 83.71  ?  102 ILE D O    1 
ATOM   11488 C CB   . ILE D 1 102 ? 125.180 163.970 98.053  1.00 83.71  ?  102 ILE D CB   1 
ATOM   11489 C CG1  . ILE D 1 102 ? 124.513 165.158 97.371  1.00 83.71  ?  102 ILE D CG1  1 
ATOM   11490 C CG2  . ILE D 1 102 ? 126.538 164.357 98.578  1.00 83.71  ?  102 ILE D CG2  1 
ATOM   11491 C CD1  . ILE D 1 102 ? 124.416 166.371 98.246  1.00 83.71  ?  102 ILE D CD1  1 
ATOM   11492 N N    . ASP D 1 103 ? 126.449 161.082 98.359  1.00 88.37  ?  103 ASP D N    1 
ATOM   11493 C CA   . ASP D 1 103 ? 127.551 160.171 98.622  1.00 88.37  ?  103 ASP D CA   1 
ATOM   11494 C C    . ASP D 1 103 ? 127.889 159.335 97.400  1.00 88.37  ?  103 ASP D C    1 
ATOM   11495 O O    . ASP D 1 103 ? 129.060 159.032 97.164  1.00 88.37  ?  103 ASP D O    1 
ATOM   11496 C CB   . ASP D 1 103 ? 127.209 159.265 99.797  1.00 88.37  ?  103 ASP D CB   1 
ATOM   11497 C CG   . ASP D 1 103 ? 128.197 158.138 99.965  1.00 88.37  ?  103 ASP D CG   1 
ATOM   11498 O OD1  . ASP D 1 103 ? 129.413 158.393 99.875  1.00 88.37  ?  103 ASP D OD1  1 
ATOM   11499 O OD2  . ASP D 1 103 ? 127.759 156.993 100.189 1.00 88.37  ?  103 ASP D OD2  1 
ATOM   11500 N N    . ILE D 1 104 ? 126.885 158.967 96.607  1.00 87.00  ?  104 ILE D N    1 
ATOM   11501 C CA   . ILE D 1 104 ? 127.149 158.170 95.420  1.00 87.00  ?  104 ILE D CA   1 
ATOM   11502 C C    . ILE D 1 104 ? 127.980 158.951 94.419  1.00 87.00  ?  104 ILE D C    1 
ATOM   11503 O O    . ILE D 1 104 ? 128.811 158.375 93.713  1.00 87.00  ?  104 ILE D O    1 
ATOM   11504 C CB   . ILE D 1 104 ? 125.827 157.684 94.804  1.00 87.00  ?  104 ILE D CB   1 
ATOM   11505 C CG1  . ILE D 1 104 ? 125.370 156.405 95.487  1.00 87.00  ?  104 ILE D CG1  1 
ATOM   11506 C CG2  . ILE D 1 104 ? 125.973 157.440 93.323  1.00 87.00  ?  104 ILE D CG2  1 
ATOM   11507 C CD1  . ILE D 1 104 ? 124.207 155.767 94.802  1.00 87.00  ?  104 ILE D CD1  1 
ATOM   11508 N N    . ILE D 1 105 ? 127.797 160.266 94.338  1.00 89.48  ?  105 ILE D N    1 
ATOM   11509 C CA   . ILE D 1 105 ? 128.561 161.014 93.349  1.00 89.48  ?  105 ILE D CA   1 
ATOM   11510 C C    . ILE D 1 105 ? 129.911 161.427 93.916  1.00 89.48  ?  105 ILE D C    1 
ATOM   11511 O O    . ILE D 1 105 ? 130.855 161.688 93.165  1.00 89.48  ?  105 ILE D O    1 
ATOM   11512 C CB   . ILE D 1 105 ? 127.753 162.214 92.822  1.00 89.48  ?  105 ILE D CB   1 
ATOM   11513 C CG1  . ILE D 1 105 ? 127.765 163.394 93.792  1.00 89.48  ?  105 ILE D CG1  1 
ATOM   11514 C CG2  . ILE D 1 105 ? 126.333 161.797 92.536  1.00 89.48  ?  105 ILE D CG2  1 
ATOM   11515 C CD1  . ILE D 1 105 ? 128.859 164.418 93.532  1.00 89.48  ?  105 ILE D CD1  1 
ATOM   11516 N N    . MET D 1 106 ? 130.039 161.498 95.241  1.00 92.90  ?  106 MET D N    1 
ATOM   11517 C CA   . MET D 1 106 ? 131.344 161.855 95.780  1.00 92.90  ?  106 MET D CA   1 
ATOM   11518 C C    . MET D 1 106 ? 132.233 160.644 95.990  1.00 92.90  ?  106 MET D C    1 
ATOM   11519 O O    . MET D 1 106 ? 133.443 160.808 96.153  1.00 92.90  ?  106 MET D O    1 
ATOM   11520 C CB   . MET D 1 106 ? 131.226 162.605 97.099  1.00 92.90  ?  106 MET D CB   1 
ATOM   11521 C CG   . MET D 1 106 ? 131.031 161.710 98.291  1.00 92.90  ?  106 MET D CG   1 
ATOM   11522 S SD   . MET D 1 106 ? 131.365 162.572 99.835  1.00 92.90  ?  106 MET D SD   1 
ATOM   11523 C CE   . MET D 1 106 ? 131.122 164.270 99.333  1.00 92.90  ?  106 MET D CE   1 
ATOM   11524 N N    . THR D 1 107 ? 131.684 159.436 95.980  1.00 93.11  ?  107 THR D N    1 
ATOM   11525 C CA   . THR D 1 107 ? 132.544 158.267 96.070  1.00 93.11  ?  107 THR D CA   1 
ATOM   11526 C C    . THR D 1 107 ? 133.228 157.959 94.759  1.00 93.11  ?  107 THR D C    1 
ATOM   11527 O O    . THR D 1 107 ? 133.751 156.858 94.581  1.00 93.11  ?  107 THR D O    1 
ATOM   11528 C CB   . THR D 1 107 ? 131.761 157.048 96.549  1.00 93.11  ?  107 THR D CB   1 
ATOM   11529 O OG1  . THR D 1 107 ? 132.617 155.904 96.530  1.00 93.11  ?  107 THR D OG1  1 
ATOM   11530 C CG2  . THR D 1 107 ? 130.613 156.784 95.645  1.00 93.11  ?  107 THR D CG2  1 
ATOM   11531 N N    . PHE D 1 108 ? 133.204 158.908 93.833  1.00 95.15  ?  108 PHE D N    1 
ATOM   11532 C CA   . PHE D 1 108 ? 134.058 158.901 92.660  1.00 95.15  ?  108 PHE D CA   1 
ATOM   11533 C C    . PHE D 1 108 ? 135.276 159.787 92.846  1.00 95.15  ?  108 PHE D C    1 
ATOM   11534 O O    . PHE D 1 108 ? 136.126 159.850 91.954  1.00 95.15  ?  108 PHE D O    1 
ATOM   11535 C CB   . PHE D 1 108 ? 133.276 159.374 91.434  1.00 95.15  ?  108 PHE D CB   1 
ATOM   11536 C CG   . PHE D 1 108 ? 132.322 158.363 90.898  1.00 95.15  ?  108 PHE D CG   1 
ATOM   11537 C CD1  . PHE D 1 108 ? 131.233 157.963 91.637  1.00 95.15  ?  108 PHE D CD1  1 
ATOM   11538 C CD2  . PHE D 1 108 ? 132.508 157.817 89.649  1.00 95.15  ?  108 PHE D CD2  1 
ATOM   11539 C CE1  . PHE D 1 108 ? 130.353 157.035 91.143  1.00 95.15  ?  108 PHE D CE1  1 
ATOM   11540 C CE2  . PHE D 1 108 ? 131.630 156.888 89.152  1.00 95.15  ?  108 PHE D CE2  1 
ATOM   11541 C CZ   . PHE D 1 108 ? 130.553 156.497 89.902  1.00 95.15  ?  108 PHE D CZ   1 
ATOM   11542 N N    . PHE D 1 109 ? 135.376 160.481 93.976  1.00 95.83  ?  109 PHE D N    1 
ATOM   11543 C CA   . PHE D 1 109 ? 136.419 161.467 94.214  1.00 95.83  ?  109 PHE D CA   1 
ATOM   11544 C C    . PHE D 1 109 ? 137.203 161.145 95.478  1.00 95.83  ?  109 PHE D C    1 
ATOM   11545 O O    . PHE D 1 109 ? 137.912 161.998 96.011  1.00 95.83  ?  109 PHE D O    1 
ATOM   11546 C CB   . PHE D 1 109 ? 135.825 162.871 94.308  1.00 95.83  ?  109 PHE D CB   1 
ATOM   11547 C CG   . PHE D 1 109 ? 135.197 163.356 93.039  1.00 95.83  ?  109 PHE D CG   1 
ATOM   11548 C CD1  . PHE D 1 109 ? 134.049 162.770 92.546  1.00 95.83  ?  109 PHE D CD1  1 
ATOM   11549 C CD2  . PHE D 1 109 ? 135.745 164.414 92.348  1.00 95.83  ?  109 PHE D CD2  1 
ATOM   11550 C CE1  . PHE D 1 109 ? 133.472 163.219 91.382  1.00 95.83  ?  109 PHE D CE1  1 
ATOM   11551 C CE2  . PHE D 1 109 ? 135.170 164.868 91.183  1.00 95.83  ?  109 PHE D CE2  1 
ATOM   11552 C CZ   . PHE D 1 109 ? 134.031 164.270 90.700  1.00 95.83  ?  109 PHE D CZ   1 
ATOM   11553 N N    . VAL D 1 110 ? 137.077 159.920 95.975  1.00 97.50  ?  110 VAL D N    1 
ATOM   11554 C CA   . VAL D 1 110 ? 137.799 159.483 97.161  1.00 97.50  ?  110 VAL D CA   1 
ATOM   11555 C C    . VAL D 1 110 ? 138.760 158.377 96.751  1.00 97.50  ?  110 VAL D C    1 
ATOM   11556 O O    . VAL D 1 110 ? 138.348 157.385 96.140  1.00 97.50  ?  110 VAL D O    1 
ATOM   11557 C CB   . VAL D 1 110 ? 136.853 159.010 98.277  1.00 97.50  ?  110 VAL D CB   1 
ATOM   11558 C CG1  . VAL D 1 110 ? 136.102 160.186 98.843  1.00 97.50  ?  110 VAL D CG1  1 
ATOM   11559 C CG2  . VAL D 1 110 ? 135.879 157.984 97.761  1.00 97.50  ?  110 VAL D CG2  1 
ATOM   11560 N N    . GLY D 1 111 ? 140.038 158.560 97.056  1.00 103.72 ?  111 GLY D N    1 
ATOM   11561 C CA   . GLY D 1 111 ? 141.012 157.536 96.759  1.00 103.72 ?  111 GLY D CA   1 
ATOM   11562 C C    . GLY D 1 111 ? 140.782 156.282 97.574  1.00 103.72 ?  111 GLY D C    1 
ATOM   11563 O O    . GLY D 1 111 ? 140.045 156.267 98.556  1.00 103.72 ?  111 GLY D O    1 
ATOM   11564 N N    . TYR D 1 112 ? 141.427 155.204 97.151  1.00 108.87 ?  112 TYR D N    1 
ATOM   11565 C CA   . TYR D 1 112 ? 141.325 153.934 97.845  1.00 108.87 ?  112 TYR D CA   1 
ATOM   11566 C C    . TYR D 1 112 ? 142.710 153.339 98.035  1.00 108.87 ?  112 TYR D C    1 
ATOM   11567 O O    . TYR D 1 112 ? 143.561 153.400 97.146  1.00 108.87 ?  112 TYR D O    1 
ATOM   11568 C CB   . TYR D 1 112 ? 140.428 152.956 97.093  1.00 108.87 ?  112 TYR D CB   1 
ATOM   11569 C CG   . TYR D 1 112 ? 141.030 152.409 95.829  1.00 108.87 ?  112 TYR D CG   1 
ATOM   11570 C CD1  . TYR D 1 112 ? 141.353 153.241 94.774  1.00 108.87 ?  112 TYR D CD1  1 
ATOM   11571 C CD2  . TYR D 1 112 ? 141.269 151.056 95.690  1.00 108.87 ?  112 TYR D CD2  1 
ATOM   11572 C CE1  . TYR D 1 112 ? 141.898 152.740 93.619  1.00 108.87 ?  112 TYR D CE1  1 
ATOM   11573 C CE2  . TYR D 1 112 ? 141.812 150.545 94.539  1.00 108.87 ?  112 TYR D CE2  1 
ATOM   11574 C CZ   . TYR D 1 112 ? 142.127 151.391 93.506  1.00 108.87 ?  112 TYR D CZ   1 
ATOM   11575 O OH   . TYR D 1 112 ? 142.671 150.881 92.353  1.00 108.87 ?  112 TYR D OH   1 
ATOM   11576 N N    . LEU D 1 113 ? 142.921 152.760 99.211  1.00 112.51 ?  113 LEU D N    1 
ATOM   11577 C CA   . LEU D 1 113 ? 144.226 152.246 99.596  1.00 112.51 ?  113 LEU D CA   1 
ATOM   11578 C C    . LEU D 1 113 ? 144.449 150.881 98.965  1.00 112.51 ?  113 LEU D C    1 
ATOM   11579 O O    . LEU D 1 113 ? 143.794 149.903 99.336  1.00 112.51 ?  113 LEU D O    1 
ATOM   11580 C CB   . LEU D 1 113 ? 144.326 152.157 101.114 1.00 112.51 ?  113 LEU D CB   1 
ATOM   11581 C CG   . LEU D 1 113 ? 145.614 151.570 101.680 1.00 112.51 ?  113 LEU D CG   1 
ATOM   11582 C CD1  . LEU D 1 113 ? 146.815 152.267 101.079 1.00 112.51 ?  113 LEU D CD1  1 
ATOM   11583 C CD2  . LEU D 1 113 ? 145.627 151.695 103.188 1.00 112.51 ?  113 LEU D CD2  1 
ATOM   11584 N N    . ASP D 1 114 ? 145.376 150.815 98.020  1.00 117.17 ?  114 ASP D N    1 
ATOM   11585 C CA   . ASP D 1 114 ? 145.689 149.559 97.357  1.00 117.17 ?  114 ASP D CA   1 
ATOM   11586 C C    . ASP D 1 114 ? 146.417 148.635 98.321  1.00 117.17 ?  114 ASP D C    1 
ATOM   11587 O O    . ASP D 1 114 ? 147.517 148.950 98.782  1.00 117.17 ?  114 ASP D O    1 
ATOM   11588 C CB   . ASP D 1 114 ? 146.535 149.822 96.120  1.00 117.17 ?  114 ASP D CB   1 
ATOM   11589 C CG   . ASP D 1 114 ? 146.490 148.682 95.143  1.00 117.17 ?  114 ASP D CG   1 
ATOM   11590 O OD1  . ASP D 1 114 ? 145.875 147.648 95.471  1.00 117.17 ?  114 ASP D OD1  1 
ATOM   11591 O OD2  . ASP D 1 114 ? 147.065 148.819 94.044  1.00 117.17 ?  114 ASP D OD2  1 
ATOM   11592 N N    . LYS D 1 115 ? 145.810 147.495 98.627  1.00 121.74 ?  115 LYS D N    1 
ATOM   11593 C CA   . LYS D 1 115 ? 146.376 146.596 99.623  1.00 121.74 ?  115 LYS D CA   1 
ATOM   11594 C C    . LYS D 1 115 ? 147.655 145.912 99.162  1.00 121.74 ?  115 LYS D C    1 
ATOM   11595 O O    . LYS D 1 115 ? 148.345 145.312 99.989  1.00 121.74 ?  115 LYS D O    1 
ATOM   11596 C CB   . LYS D 1 115 ? 145.333 145.550 100.029 1.00 121.74 ?  115 LYS D CB   1 
ATOM   11597 C CG   . LYS D 1 115 ? 144.652 144.822 98.869  1.00 121.74 ?  115 LYS D CG   1 
ATOM   11598 C CD   . LYS D 1 115 ? 145.519 143.727 98.263  1.00 121.74 ?  115 LYS D CD   1 
ATOM   11599 C CE   . LYS D 1 115 ? 145.087 143.393 96.848  1.00 121.74 ?  115 LYS D CE   1 
ATOM   11600 N NZ   . LYS D 1 115 ? 146.148 142.651 96.114  1.00 121.74 ?  115 LYS D NZ   1 
ATOM   11601 N N    . SER D 1 116 ? 147.987 145.983 97.880  1.00 119.90 ?  116 SER D N    1 
ATOM   11602 C CA   . SER D 1 116 ? 149.216 145.395 97.375  1.00 119.90 ?  116 SER D CA   1 
ATOM   11603 C C    . SER D 1 116 ? 150.411 146.324 97.475  1.00 119.90 ?  116 SER D C    1 
ATOM   11604 O O    . SER D 1 116 ? 151.523 145.853 97.710  1.00 119.90 ?  116 SER D O    1 
ATOM   11605 C CB   . SER D 1 116 ? 149.043 144.966 95.914  1.00 119.90 ?  116 SER D CB   1 
ATOM   11606 O OG   . SER D 1 116 ? 149.537 145.964 95.042  1.00 119.90 ?  116 SER D OG   1 
ATOM   11607 N N    . THR D 1 117 ? 150.214 147.622 97.286  1.00 118.53 ?  117 THR D N    1 
ATOM   11608 C CA   . THR D 1 117 ? 151.224 148.643 97.537  1.00 118.53 ?  117 THR D CA   1 
ATOM   11609 C C    . THR D 1 117 ? 150.507 149.738 98.307  1.00 118.53 ?  117 THR D C    1 
ATOM   11610 O O    . THR D 1 117 ? 149.627 150.408 97.761  1.00 118.53 ?  117 THR D O    1 
ATOM   11611 C CB   . THR D 1 117 ? 151.823 149.189 96.250  1.00 118.53 ?  117 THR D CB   1 
ATOM   11612 O OG1  . THR D 1 117 ? 152.446 148.118 95.532  1.00 118.53 ?  117 THR D OG1  1 
ATOM   11613 C CG2  . THR D 1 117 ? 152.852 150.266 96.539  1.00 118.53 ?  117 THR D CG2  1 
ATOM   11614 N N    . TYR D 1 118 ? 150.901 149.954 99.556  1.00 118.14 ?  118 TYR D N    1 
ATOM   11615 C CA   . TYR D 1 118 ? 150.089 150.767 100.449 1.00 118.14 ?  118 TYR D CA   1 
ATOM   11616 C C    . TYR D 1 118 ? 150.122 152.228 100.031 1.00 118.14 ?  118 TYR D C    1 
ATOM   11617 O O    . TYR D 1 118 ? 150.725 153.070 100.700 1.00 118.14 ?  118 TYR D O    1 
ATOM   11618 C CB   . TYR D 1 118 ? 150.565 150.608 101.891 1.00 118.14 ?  118 TYR D CB   1 
ATOM   11619 C CG   . TYR D 1 118 ? 150.047 149.354 102.544 1.00 118.14 ?  118 TYR D CG   1 
ATOM   11620 C CD1  . TYR D 1 118 ? 149.370 148.398 101.805 1.00 118.14 ?  118 TYR D CD1  1 
ATOM   11621 C CD2  . TYR D 1 118 ? 150.226 149.128 103.898 1.00 118.14 ?  118 TYR D CD2  1 
ATOM   11622 C CE1  . TYR D 1 118 ? 148.891 147.252 102.392 1.00 118.14 ?  118 TYR D CE1  1 
ATOM   11623 C CE2  . TYR D 1 118 ? 149.748 147.983 104.495 1.00 118.14 ?  118 TYR D CE2  1 
ATOM   11624 C CZ   . TYR D 1 118 ? 149.082 147.048 103.737 1.00 118.14 ?  118 TYR D CZ   1 
ATOM   11625 O OH   . TYR D 1 118 ? 148.602 145.902 104.325 1.00 118.14 ?  118 TYR D OH   1 
ATOM   11626 N N    . LEU D 1 119 ? 149.464 152.527 98.920  1.00 114.64 ?  119 LEU D N    1 
ATOM   11627 C CA   . LEU D 1 119 ? 149.397 153.867 98.371  1.00 114.64 ?  119 LEU D CA   1 
ATOM   11628 C C    . LEU D 1 119 ? 147.946 154.266 98.166  1.00 114.64 ?  119 LEU D C    1 
ATOM   11629 O O    . LEU D 1 119 ? 147.103 153.441 97.804  1.00 114.64 ?  119 LEU D O    1 
ATOM   11630 C CB   . LEU D 1 119 ? 150.134 153.948 97.043  1.00 114.64 ?  119 LEU D CB   1 
ATOM   11631 C CG   . LEU D 1 119 ? 151.606 153.577 97.099  1.00 114.64 ?  119 LEU D CG   1 
ATOM   11632 C CD1  . LEU D 1 119 ? 152.123 153.353 95.698  1.00 114.64 ?  119 LEU D CD1  1 
ATOM   11633 C CD2  . LEU D 1 119 ? 152.370 154.683 97.790  1.00 114.64 ?  119 LEU D CD2  1 
ATOM   11634 N N    . ILE D 1 120 ? 147.659 155.540 98.396  1.00 113.14 ?  120 ILE D N    1 
ATOM   11635 C CA   . ILE D 1 120 ? 146.333 156.076 98.121  1.00 113.14 ?  120 ILE D CA   1 
ATOM   11636 C C    . ILE D 1 120 ? 146.285 156.472 96.653  1.00 113.14 ?  120 ILE D C    1 
ATOM   11637 O O    . ILE D 1 120 ? 147.023 157.359 96.213  1.00 113.14 ?  120 ILE D O    1 
ATOM   11638 C CB   . ILE D 1 120 ? 146.014 157.263 99.037  1.00 113.14 ?  120 ILE D CB   1 
ATOM   11639 C CG1  . ILE D 1 120 ? 145.552 156.755 100.398 1.00 113.14 ?  120 ILE D CG1  1 
ATOM   11640 C CG2  . ILE D 1 120 ? 144.940 158.133 98.430  1.00 113.14 ?  120 ILE D CG2  1 
ATOM   11641 C CD1  . ILE D 1 120 ? 144.403 155.788 100.313 1.00 113.14 ?  120 ILE D CD1  1 
ATOM   11642 N N    . VAL D 1 121 ? 145.427 155.804 95.888  1.00 112.99 ?  121 VAL D N    1 
ATOM   11643 C CA   . VAL D 1 121 ? 145.386 155.983 94.443  1.00 112.99 ?  121 VAL D CA   1 
ATOM   11644 C C    . VAL D 1 121 ? 144.565 157.209 94.078  1.00 112.99 ?  121 VAL D C    1 
ATOM   11645 O O    . VAL D 1 121 ? 143.333 157.183 94.139  1.00 112.99 ?  121 VAL D O    1 
ATOM   11646 C CB   . VAL D 1 121 ? 144.817 154.735 93.755  1.00 112.99 ?  121 VAL D CB   1 
ATOM   11647 C CG1  . VAL D 1 121 ? 145.120 154.777 92.275  1.00 112.99 ?  121 VAL D CG1  1 
ATOM   11648 C CG2  . VAL D 1 121 ? 145.392 153.491 94.386  1.00 112.99 ?  121 VAL D CG2  1 
ATOM   11649 N N    . ASP D 1 122 ? 145.235 158.280 93.687  1.00 116.45 ?  122 ASP D N    1 
ATOM   11650 C CA   . ASP D 1 122 ? 144.539 159.463 93.197  1.00 116.45 ?  122 ASP D CA   1 
ATOM   11651 C C    . ASP D 1 122 ? 144.196 159.377 91.739  1.00 116.45 ?  122 ASP D C    1 
ATOM   11652 O O    . ASP D 1 122 ? 143.920 160.416 91.133  1.00 116.45 ?  122 ASP D O    1 
ATOM   11653 C CB   . ASP D 1 122 ? 145.382 160.710 93.457  1.00 116.45 ?  122 ASP D CB   1 
ATOM   11654 C CG   . ASP D 1 122 ? 145.697 160.899 94.924  1.00 116.45 ?  122 ASP D CG   1 
ATOM   11655 O OD1  . ASP D 1 122 ? 145.557 159.921 95.686  1.00 116.45 ?  122 ASP D OD1  1 
ATOM   11656 O OD2  . ASP D 1 122 ? 146.082 162.022 95.316  1.00 116.45 ?  122 ASP D OD2  1 
ATOM   11657 N N    . ASP D 1 123 ? 144.208 158.189 91.145  1.00 116.27 ?  123 ASP D N    1 
ATOM   11658 C CA   . ASP D 1 123 ? 143.861 158.040 89.740  1.00 116.27 ?  123 ASP D CA   1 
ATOM   11659 C C    . ASP D 1 123 ? 142.350 158.013 89.578  1.00 116.27 ?  123 ASP D C    1 
ATOM   11660 O O    . ASP D 1 123 ? 141.654 157.287 90.291  1.00 116.27 ?  123 ASP D O    1 
ATOM   11661 C CB   . ASP D 1 123 ? 144.472 156.763 89.172  1.00 116.27 ?  123 ASP D CB   1 
ATOM   11662 C CG   . ASP D 1 123 ? 144.318 156.667 87.673  1.00 116.27 ?  123 ASP D CG   1 
ATOM   11663 O OD1  . ASP D 1 123 ? 143.175 156.499 87.200  1.00 116.27 ?  123 ASP D OD1  1 
ATOM   11664 O OD2  . ASP D 1 123 ? 145.340 156.761 86.964  1.00 116.27 ?  123 ASP D OD2  1 
ATOM   11665 N N    . ARG D 1 124 ? 141.844 158.792 88.624  1.00 113.02 ?  124 ARG D N    1 
ATOM   11666 C CA   . ARG D 1 124 ? 140.401 158.911 88.459  1.00 113.02 ?  124 ARG D CA   1 
ATOM   11667 C C    . ARG D 1 124 ? 139.800 157.631 87.896  1.00 113.02 ?  124 ARG D C    1 
ATOM   11668 O O    . ARG D 1 124 ? 138.864 157.064 88.473  1.00 113.02 ?  124 ARG D O    1 
ATOM   11669 C CB   . ARG D 1 124 ? 140.079 160.098 87.556  1.00 113.02 ?  124 ARG D CB   1 
ATOM   11670 C CG   . ARG D 1 124 ? 138.901 160.917 88.023  1.00 113.02 ?  124 ARG D CG   1 
ATOM   11671 C CD   . ARG D 1 124 ? 139.193 161.589 89.347  1.00 113.02 ?  124 ARG D CD   1 
ATOM   11672 N NE   . ARG D 1 124 ? 140.228 162.607 89.223  1.00 113.02 ?  124 ARG D NE   1 
ATOM   11673 C CZ   . ARG D 1 124 ? 140.012 163.843 88.789  1.00 113.02 ?  124 ARG D CZ   1 
ATOM   11674 N NH1  . ARG D 1 124 ? 141.014 164.706 88.710  1.00 113.02 ?  124 ARG D NH1  1 
ATOM   11675 N NH2  . ARG D 1 124 ? 138.793 164.219 88.433  1.00 113.02 ?  124 ARG D NH2  1 
ATOM   11676 N N    . LYS D 1 125 ? 140.334 157.158 86.769  1.00 111.59 ?  125 LYS D N    1 
ATOM   11677 C CA   . LYS D 1 125 ? 139.703 156.056 86.053  1.00 111.59 ?  125 LYS D CA   1 
ATOM   11678 C C    . LYS D 1 125 ? 139.718 154.769 86.862  1.00 111.59 ?  125 LYS D C    1 
ATOM   11679 O O    . LYS D 1 125 ? 138.742 154.014 86.837  1.00 111.59 ?  125 LYS D O    1 
ATOM   11680 C CB   . LYS D 1 125 ? 140.389 155.841 84.705  1.00 111.59 ?  125 LYS D CB   1 
ATOM   11681 C CG   . LYS D 1 125 ? 139.859 156.723 83.583  1.00 111.59 ?  125 LYS D CG   1 
ATOM   11682 C CD   . LYS D 1 125 ? 140.187 158.191 83.817  1.00 111.59 ?  125 LYS D CD   1 
ATOM   11683 C CE   . LYS D 1 125 ? 139.569 159.086 82.756  1.00 111.59 ?  125 LYS D CE   1 
ATOM   11684 N NZ   . LYS D 1 125 ? 139.874 160.524 82.999  1.00 111.59 ?  125 LYS D NZ   1 
ATOM   11685 N N    . GLN D 1 126 ? 140.804 154.496 87.584  1.00 111.99 ?  126 GLN D N    1 
ATOM   11686 C CA   . GLN D 1 126 ? 140.853 153.281 88.389  1.00 111.99 ?  126 GLN D CA   1 
ATOM   11687 C C    . GLN D 1 126 ? 139.815 153.323 89.498  1.00 111.99 ?  126 GLN D C    1 
ATOM   11688 O O    . GLN D 1 126 ? 139.120 152.334 89.751  1.00 111.99 ?  126 GLN D O    1 
ATOM   11689 C CB   . GLN D 1 126 ? 142.252 153.089 88.965  1.00 111.99 ?  126 GLN D CB   1 
ATOM   11690 C CG   . GLN D 1 126 ? 143.365 153.322 87.966  1.00 111.99 ?  126 GLN D CG   1 
ATOM   11691 C CD   . GLN D 1 126 ? 143.444 152.233 86.917  1.00 111.99 ?  126 GLN D CD   1 
ATOM   11692 O OE1  . GLN D 1 126 ? 142.582 152.128 86.045  1.00 111.99 ?  126 GLN D OE1  1 
ATOM   11693 N NE2  . GLN D 1 126 ? 144.485 151.414 86.998  1.00 111.99 ?  126 GLN D NE2  1 
ATOM   11694 N N    . ILE D 1 127 ? 139.704 154.465 90.181  1.00 107.73 ?  127 ILE D N    1 
ATOM   11695 C CA   . ILE D 1 127 ? 138.663 154.643 91.191  1.00 107.73 ?  127 ILE D CA   1 
ATOM   11696 C C    . ILE D 1 127 ? 137.300 154.356 90.591  1.00 107.73 ?  127 ILE D C    1 
ATOM   11697 O O    . ILE D 1 127 ? 136.507 153.570 91.130  1.00 107.73 ?  127 ILE D O    1 
ATOM   11698 C CB   . ILE D 1 127 ? 138.718 156.068 91.764  1.00 107.73 ?  127 ILE D CB   1 
ATOM   11699 C CG1  . ILE D 1 127 ? 139.912 156.231 92.693  1.00 107.73 ?  127 ILE D CG1  1 
ATOM   11700 C CG2  . ILE D 1 127 ? 137.443 156.381 92.497  1.00 107.73 ?  127 ILE D CG2  1 
ATOM   11701 C CD1  . ILE D 1 127 ? 140.049 157.625 93.229  1.00 107.73 ?  127 ILE D CD1  1 
ATOM   11702 N N    . ALA D 1 128 ? 137.006 155.013 89.469  1.00 107.04 ?  128 ALA D N    1 
ATOM   11703 C CA   . ALA D 1 128 ? 135.714 154.850 88.820  1.00 107.04 ?  128 ALA D CA   1 
ATOM   11704 C C    . ALA D 1 128 ? 135.424 153.388 88.522  1.00 107.04 ?  128 ALA D C    1 
ATOM   11705 O O    . ALA D 1 128 ? 134.368 152.871 88.902  1.00 107.04 ?  128 ALA D O    1 
ATOM   11706 C CB   . ALA D 1 128 ? 135.668 155.677 87.539  1.00 107.04 ?  128 ALA D CB   1 
ATOM   11707 N N    . PHE D 1 129 ? 136.349 152.705 87.848  1.00 108.32 ?  129 PHE D N    1 
ATOM   11708 C CA   . PHE D 1 129 ? 136.075 151.341 87.413  1.00 108.32 ?  129 PHE D CA   1 
ATOM   11709 C C    . PHE D 1 129 ? 135.987 150.388 88.593  1.00 108.32 ?  129 PHE D C    1 
ATOM   11710 O O    . PHE D 1 129 ? 135.164 149.466 88.589  1.00 108.32 ?  129 PHE D O    1 
ATOM   11711 C CB   . PHE D 1 129 ? 137.139 150.879 86.425  1.00 108.32 ?  129 PHE D CB   1 
ATOM   11712 C CG   . PHE D 1 129 ? 136.922 151.382 85.034  1.00 108.32 ?  129 PHE D CG   1 
ATOM   11713 C CD1  . PHE D 1 129 ? 136.055 150.732 84.180  1.00 108.32 ?  129 PHE D CD1  1 
ATOM   11714 C CD2  . PHE D 1 129 ? 137.579 152.508 84.581  1.00 108.32 ?  129 PHE D CD2  1 
ATOM   11715 C CE1  . PHE D 1 129 ? 135.850 151.196 82.899  1.00 108.32 ?  129 PHE D CE1  1 
ATOM   11716 C CE2  . PHE D 1 129 ? 137.379 152.977 83.303  1.00 108.32 ?  129 PHE D CE2  1 
ATOM   11717 C CZ   . PHE D 1 129 ? 136.514 152.321 82.461  1.00 108.32 ?  129 PHE D CZ   1 
ATOM   11718 N N    . LYS D 1 130 ? 136.818 150.592 89.617  1.00 105.52 ?  130 LYS D N    1 
ATOM   11719 C CA   . LYS D 1 130 ? 136.730 149.745 90.797  1.00 105.52 ?  130 LYS D CA   1 
ATOM   11720 C C    . LYS D 1 130 ? 135.369 149.876 91.457  1.00 105.52 ?  130 LYS D C    1 
ATOM   11721 O O    . LYS D 1 130 ? 134.735 148.869 91.788  1.00 105.52 ?  130 LYS D O    1 
ATOM   11722 C CB   . LYS D 1 130 ? 137.827 150.099 91.793  1.00 105.52 ?  130 LYS D CB   1 
ATOM   11723 C CG   . LYS D 1 130 ? 137.690 149.351 93.101  1.00 105.52 ?  130 LYS D CG   1 
ATOM   11724 C CD   . LYS D 1 130 ? 138.286 150.127 94.250  1.00 105.52 ?  130 LYS D CD   1 
ATOM   11725 C CE   . LYS D 1 130 ? 138.260 149.306 95.520  1.00 105.52 ?  130 LYS D CE   1 
ATOM   11726 N NZ   . LYS D 1 130 ? 138.894 147.980 95.306  1.00 105.52 ?  130 LYS D NZ   1 
ATOM   11727 N N    . TYR D 1 131 ? 134.911 151.111 91.668  1.00 100.83 ?  131 TYR D N    1 
ATOM   11728 C CA   . TYR D 1 131 ? 133.584 151.313 92.238  1.00 100.83 ?  131 TYR D CA   1 
ATOM   11729 C C    . TYR D 1 131 ? 132.520 150.646 91.380  1.00 100.83 ?  131 TYR D C    1 
ATOM   11730 O O    . TYR D 1 131 ? 131.719 149.836 91.872  1.00 100.83 ?  131 TYR D O    1 
ATOM   11731 C CB   . TYR D 1 131 ? 133.299 152.804 92.367  1.00 100.83 ?  131 TYR D CB   1 
ATOM   11732 C CG   . TYR D 1 131 ? 132.016 153.115 93.087  1.00 100.83 ?  131 TYR D CG   1 
ATOM   11733 C CD1  . TYR D 1 131 ? 131.637 152.396 94.202  1.00 100.83 ?  131 TYR D CD1  1 
ATOM   11734 C CD2  . TYR D 1 131 ? 131.182 154.126 92.650  1.00 100.83 ?  131 TYR D CD2  1 
ATOM   11735 C CE1  . TYR D 1 131 ? 130.474 152.682 94.863  1.00 100.83 ?  131 TYR D CE1  1 
ATOM   11736 C CE2  . TYR D 1 131 ? 130.014 154.410 93.302  1.00 100.83 ?  131 TYR D CE2  1 
ATOM   11737 C CZ   . TYR D 1 131 ? 129.666 153.685 94.408  1.00 100.83 ?  131 TYR D CZ   1 
ATOM   11738 O OH   . TYR D 1 131 ? 128.501 153.964 95.070  1.00 100.83 ?  131 TYR D OH   1 
ATOM   11739 N N    . LEU D 1 132 ? 132.508 150.983 90.086  1.00 101.66 ?  132 LEU D N    1 
ATOM   11740 C CA   . LEU D 1 132 ? 131.536 150.436 89.148  1.00 101.66 ?  132 LEU D CA   1 
ATOM   11741 C C    . LEU D 1 132 ? 131.440 148.927 89.261  1.00 101.66 ?  132 LEU D C    1 
ATOM   11742 O O    . LEU D 1 132 ? 130.346 148.375 89.416  1.00 101.66 ?  132 LEU D O    1 
ATOM   11743 C CB   . LEU D 1 132 ? 131.921 150.825 87.724  1.00 101.66 ?  132 LEU D CB   1 
ATOM   11744 C CG   . LEU D 1 132 ? 131.211 152.008 87.081  1.00 101.66 ?  132 LEU D CG   1 
ATOM   11745 C CD1  . LEU D 1 132 ? 129.743 151.706 86.959  1.00 101.66 ?  132 LEU D CD1  1 
ATOM   11746 C CD2  . LEU D 1 132 ? 131.431 153.266 87.882  1.00 101.66 ?  132 LEU D CD2  1 
ATOM   11747 N N    . ARG D 1 133 ? 132.577 148.239 89.184  1.00 107.64 ?  133 ARG D N    1 
ATOM   11748 C CA   . ARG D 1 133 ? 132.555 146.787 89.273  1.00 107.64 ?  133 ARG D CA   1 
ATOM   11749 C C    . ARG D 1 133 ? 132.064 146.329 90.638  1.00 107.64 ?  133 ARG D C    1 
ATOM   11750 O O    . ARG D 1 133 ? 131.163 145.491 90.736  1.00 107.64 ?  133 ARG D O    1 
ATOM   11751 C CB   . ARG D 1 133 ? 133.940 146.216 88.987  1.00 107.64 ?  133 ARG D CB   1 
ATOM   11752 C CG   . ARG D 1 133 ? 134.058 144.744 89.334  1.00 107.64 ?  133 ARG D CG   1 
ATOM   11753 C CD   . ARG D 1 133 ? 135.103 144.049 88.485  1.00 107.64 ?  133 ARG D CD   1 
ATOM   11754 N NE   . ARG D 1 133 ? 136.419 144.660 88.633  1.00 107.64 ?  133 ARG D NE   1 
ATOM   11755 C CZ   . ARG D 1 133 ? 136.991 145.427 87.712  1.00 107.64 ?  133 ARG D CZ   1 
ATOM   11756 N NH1  . ARG D 1 133 ? 136.362 145.676 86.572  1.00 107.64 ?  133 ARG D NH1  1 
ATOM   11757 N NH2  . ARG D 1 133 ? 138.191 145.943 87.931  1.00 107.64 ?  133 ARG D NH2  1 
ATOM   11758 N N    . SER D 1 134 ? 132.645 146.870 91.708  1.00 104.61 ?  134 SER D N    1 
ATOM   11759 C CA   . SER D 1 134 ? 132.375 146.354 93.040  1.00 104.61 ?  134 SER D CA   1 
ATOM   11760 C C    . SER D 1 134 ? 130.911 146.504 93.414  1.00 104.61 ?  134 SER D C    1 
ATOM   11761 O O    . SER D 1 134 ? 130.190 145.506 93.497  1.00 104.61 ?  134 SER D O    1 
ATOM   11762 C CB   . SER D 1 134 ? 133.250 147.073 94.065  1.00 104.61 ?  134 SER D CB   1 
ATOM   11763 O OG   . SER D 1 134 ? 133.454 148.422 93.682  1.00 104.61 ?  134 SER D OG   1 
ATOM   11764 N N    . TRP D 1 135 ? 130.449 147.736 93.617  1.00 97.90  ?  135 TRP D N    1 
ATOM   11765 C CA   . TRP D 1 135 ? 129.023 147.910 93.898  1.00 97.90  ?  135 TRP D CA   1 
ATOM   11766 C C    . TRP D 1 135 ? 128.643 149.360 93.612  1.00 97.90  ?  135 TRP D C    1 
ATOM   11767 O O    . TRP D 1 135 ? 128.830 150.241 94.449  1.00 97.90  ?  135 TRP D O    1 
ATOM   11768 C CB   . TRP D 1 135 ? 128.668 147.510 95.321  1.00 97.90  ?  135 TRP D CB   1 
ATOM   11769 C CG   . TRP D 1 135 ? 129.698 147.813 96.345  1.00 97.90  ?  135 TRP D CG   1 
ATOM   11770 C CD1  . TRP D 1 135 ? 130.312 149.004 96.565  1.00 97.90  ?  135 TRP D CD1  1 
ATOM   11771 C CD2  . TRP D 1 135 ? 130.221 146.908 97.318  1.00 97.90  ?  135 TRP D CD2  1 
ATOM   11772 N NE1  . TRP D 1 135 ? 131.193 148.899 97.609  1.00 97.90  ?  135 TRP D NE1  1 
ATOM   11773 C CE2  . TRP D 1 135 ? 131.156 147.618 98.089  1.00 97.90  ?  135 TRP D CE2  1 
ATOM   11774 C CE3  . TRP D 1 135 ? 129.993 145.563 97.609  1.00 97.90  ?  135 TRP D CE3  1 
ATOM   11775 C CZ2  . TRP D 1 135 ? 131.860 147.032 99.130  1.00 97.90  ?  135 TRP D CZ2  1 
ATOM   11776 C CZ3  . TRP D 1 135 ? 130.692 144.983 98.641  1.00 97.90  ?  135 TRP D CZ3  1 
ATOM   11777 C CH2  . TRP D 1 135 ? 131.615 145.716 99.390  1.00 97.90  ?  135 TRP D CH2  1 
ATOM   11778 N N    . PHE D 1 136 ? 128.069 149.580 92.443  1.00 93.36  ?  136 PHE D N    1 
ATOM   11779 C CA   . PHE D 1 136 ? 127.514 150.871 92.085  1.00 93.36  ?  136 PHE D CA   1 
ATOM   11780 C C    . PHE D 1 136 ? 126.023 150.807 91.847  1.00 93.36  ?  136 PHE D C    1 
ATOM   11781 O O    . PHE D 1 136 ? 125.280 151.625 92.386  1.00 93.36  ?  136 PHE D O    1 
ATOM   11782 C CB   . PHE D 1 136 ? 128.199 151.410 90.834  1.00 93.36  ?  136 PHE D CB   1 
ATOM   11783 C CG   . PHE D 1 136 ? 127.542 152.620 90.266  1.00 93.36  ?  136 PHE D CG   1 
ATOM   11784 C CD1  . PHE D 1 136 ? 127.717 153.849 90.855  1.00 93.36  ?  136 PHE D CD1  1 
ATOM   11785 C CD2  . PHE D 1 136 ? 126.760 152.532 89.138  1.00 93.36  ?  136 PHE D CD2  1 
ATOM   11786 C CE1  . PHE D 1 136 ? 127.122 154.966 90.334  1.00 93.36  ?  136 PHE D CE1  1 
ATOM   11787 C CE2  . PHE D 1 136 ? 126.161 153.647 88.614  1.00 93.36  ?  136 PHE D CE2  1 
ATOM   11788 C CZ   . PHE D 1 136 ? 126.343 154.866 89.213  1.00 93.36  ?  136 PHE D CZ   1 
ATOM   11789 N N    . LEU D 1 137 ? 125.571 149.841 91.053  1.00 92.95  ?  137 LEU D N    1 
ATOM   11790 C CA   . LEU D 1 137 ? 124.143 149.675 90.831  1.00 92.95  ?  137 LEU D CA   1 
ATOM   11791 C C    . LEU D 1 137 ? 123.446 149.246 92.113  1.00 92.95  ?  137 LEU D C    1 
ATOM   11792 O O    . LEU D 1 137 ? 122.280 149.580 92.342  1.00 92.95  ?  137 LEU D O    1 
ATOM   11793 C CB   . LEU D 1 137 ? 123.898 148.672 89.704  1.00 92.95  ?  137 LEU D CB   1 
ATOM   11794 C CG   . LEU D 1 137 ? 123.956 147.172 89.988  1.00 92.95  ?  137 LEU D CG   1 
ATOM   11795 C CD1  . LEU D 1 137 ? 123.660 146.409 88.717  1.00 92.95  ?  137 LEU D CD1  1 
ATOM   11796 C CD2  . LEU D 1 137 ? 125.308 146.755 90.531  1.00 92.95  ?  137 LEU D CD2  1 
ATOM   11797 N N    . LEU D 1 138 ? 124.144 148.498 92.966  1.00 88.89  ?  138 LEU D N    1 
ATOM   11798 C CA   . LEU D 1 138 ? 123.549 148.120 94.241  1.00 88.89  ?  138 LEU D CA   1 
ATOM   11799 C C    . LEU D 1 138 ? 123.364 149.330 95.139  1.00 88.89  ?  138 LEU D C    1 
ATOM   11800 O O    . LEU D 1 138 ? 122.338 149.463 95.814  1.00 88.89  ?  138 LEU D O    1 
ATOM   11801 C CB   . LEU D 1 138 ? 124.400 147.063 94.933  1.00 88.89  ?  138 LEU D CB   1 
ATOM   11802 C CG   . LEU D 1 138 ? 123.740 145.690 94.946  1.00 88.89  ?  138 LEU D CG   1 
ATOM   11803 C CD1  . LEU D 1 138 ? 124.466 144.773 95.899  1.00 88.89  ?  138 LEU D CD1  1 
ATOM   11804 C CD2  . LEU D 1 138 ? 122.286 145.824 95.341  1.00 88.89  ?  138 LEU D CD2  1 
ATOM   11805 N N    . ASP D 1 139 ? 124.346 150.226 95.167  1.00 89.98  ?  139 ASP D N    1 
ATOM   11806 C CA   . ASP D 1 139 ? 124.157 151.480 95.874  1.00 89.98  ?  139 ASP D CA   1 
ATOM   11807 C C    . ASP D 1 139 ? 123.177 152.395 95.168  1.00 89.98  ?  139 ASP D C    1 
ATOM   11808 O O    . ASP D 1 139 ? 122.647 153.307 95.803  1.00 89.98  ?  139 ASP D O    1 
ATOM   11809 C CB   . ASP D 1 139 ? 125.487 152.205 96.042  1.00 89.98  ?  139 ASP D CB   1 
ATOM   11810 C CG   . ASP D 1 139 ? 126.210 151.804 97.303  1.00 89.98  ?  139 ASP D CG   1 
ATOM   11811 O OD1  . ASP D 1 139 ? 125.814 150.793 97.916  1.00 89.98  ?  139 ASP D OD1  1 
ATOM   11812 O OD2  . ASP D 1 139 ? 127.176 152.497 97.683  1.00 89.98  ?  139 ASP D OD2  1 
ATOM   11813 N N    . LEU D 1 140 ? 122.917 152.176 93.884  1.00 87.93  ?  140 LEU D N    1 
ATOM   11814 C CA   . LEU D 1 140 ? 122.004 153.023 93.134  1.00 87.93  ?  140 LEU D CA   1 
ATOM   11815 C C    . LEU D 1 140 ? 120.548 152.654 93.350  1.00 87.93  ?  140 LEU D C    1 
ATOM   11816 O O    . LEU D 1 140 ? 119.725 153.533 93.610  1.00 87.93  ?  140 LEU D O    1 
ATOM   11817 C CB   . LEU D 1 140 ? 122.323 152.959 91.642  1.00 87.93  ?  140 LEU D CB   1 
ATOM   11818 C CG   . LEU D 1 140 ? 121.505 153.934 90.805  1.00 87.93  ?  140 LEU D CG   1 
ATOM   11819 C CD1  . LEU D 1 140 ? 121.735 155.342 91.292  1.00 87.93  ?  140 LEU D CD1  1 
ATOM   11820 C CD2  . LEU D 1 140 ? 121.858 153.815 89.343  1.00 87.93  ?  140 LEU D CD2  1 
ATOM   11821 N N    . VAL D 1 141 ? 120.207 151.371 93.248  1.00 86.99  ?  141 VAL D N    1 
ATOM   11822 C CA   . VAL D 1 141 ? 118.839 150.964 93.531  1.00 86.99  ?  141 VAL D CA   1 
ATOM   11823 C C    . VAL D 1 141 ? 118.504 151.223 94.987  1.00 86.99  ?  141 VAL D C    1 
ATOM   11824 O O    . VAL D 1 141 ? 117.334 151.386 95.343  1.00 86.99  ?  141 VAL D O    1 
ATOM   11825 C CB   . VAL D 1 141 ? 118.631 149.489 93.164  1.00 86.99  ?  141 VAL D CB   1 
ATOM   11826 C CG1  . VAL D 1 141 ? 118.796 149.303 91.677  1.00 86.99  ?  141 VAL D CG1  1 
ATOM   11827 C CG2  . VAL D 1 141 ? 119.604 148.627 93.917  1.00 86.99  ?  141 VAL D CG2  1 
ATOM   11828 N N    . SER D 1 142 ? 119.508 151.273 95.848  1.00 85.41  ?  142 SER D N    1 
ATOM   11829 C CA   . SER D 1 142 ? 119.305 151.563 97.255  1.00 85.41  ?  142 SER D CA   1 
ATOM   11830 C C    . SER D 1 142 ? 118.845 152.988 97.509  1.00 85.41  ?  142 SER D C    1 
ATOM   11831 O O    . SER D 1 142 ? 118.497 153.312 98.646  1.00 85.41  ?  142 SER D O    1 
ATOM   11832 C CB   . SER D 1 142 ? 120.590 151.284 98.034  1.00 85.41  ?  142 SER D CB   1 
ATOM   11833 O OG   . SER D 1 142 ? 120.772 152.229 99.072  1.00 85.41  ?  142 SER D OG   1 
ATOM   11834 N N    . THR D 1 143 ? 118.832 153.859 96.501  1.00 86.27  ?  143 THR D N    1 
ATOM   11835 C CA   . THR D 1 143 ? 118.402 155.232 96.706  1.00 86.27  ?  143 THR D CA   1 
ATOM   11836 C C    . THR D 1 143 ? 117.331 155.701 95.741  1.00 86.27  ?  143 THR D C    1 
ATOM   11837 O O    . THR D 1 143 ? 116.927 156.864 95.830  1.00 86.27  ?  143 THR D O    1 
ATOM   11838 C CB   . THR D 1 143 ? 119.580 156.206 96.599  1.00 86.27  ?  143 THR D CB   1 
ATOM   11839 O OG1  . THR D 1 143 ? 119.744 156.594 95.233  1.00 86.27  ?  143 THR D OG1  1 
ATOM   11840 C CG2  . THR D 1 143 ? 120.845 155.572 97.096  1.00 86.27  ?  143 THR D CG2  1 
ATOM   11841 N N    . ILE D 1 144 ? 116.876 154.865 94.819  1.00 89.55  ?  144 ILE D N    1 
ATOM   11842 C CA   . ILE D 1 144 ? 115.756 155.288 93.977  1.00 89.55  ?  144 ILE D CA   1 
ATOM   11843 C C    . ILE D 1 144 ? 114.543 155.537 94.861  1.00 89.55  ?  144 ILE D C    1 
ATOM   11844 O O    . ILE D 1 144 ? 114.184 154.668 95.677  1.00 89.55  ?  144 ILE D O    1 
ATOM   11845 C CB   . ILE D 1 144 ? 115.453 154.227 92.916  1.00 89.55  ?  144 ILE D CB   1 
ATOM   11846 C CG1  . ILE D 1 144 ? 116.750 153.771 92.257  1.00 89.55  ?  144 ILE D CG1  1 
ATOM   11847 C CG2  . ILE D 1 144 ? 114.502 154.777 91.883  1.00 89.55  ?  144 ILE D CG2  1 
ATOM   11848 C CD1  . ILE D 1 144 ? 116.562 152.673 91.256  1.00 89.55  ?  144 ILE D CD1  1 
ATOM   11849 N N    . PRO D 1 145 ? 113.896 156.694 94.771  1.00 95.69  ?  145 PRO D N    1 
ATOM   11850 C CA   . PRO D 1 145 ? 112.773 156.982 95.665  1.00 95.69  ?  145 PRO D CA   1 
ATOM   11851 C C    . PRO D 1 145 ? 111.623 156.013 95.457  1.00 95.69  ?  145 PRO D C    1 
ATOM   11852 O O    . PRO D 1 145 ? 111.411 155.472 94.371  1.00 95.69  ?  145 PRO D O    1 
ATOM   11853 C CB   . PRO D 1 145 ? 112.370 158.409 95.282  1.00 95.69  ?  145 PRO D CB   1 
ATOM   11854 C CG   . PRO D 1 145 ? 113.561 158.970 94.614  1.00 95.69  ?  145 PRO D CG   1 
ATOM   11855 C CD   . PRO D 1 145 ? 114.204 157.833 93.899  1.00 95.69  ?  145 PRO D CD   1 
ATOM   11856 N N    . SER D 1 146 ? 110.870 155.796 96.533  1.00 104.48 ?  146 SER D N    1 
ATOM   11857 C CA   . SER D 1 146 ? 109.753 154.866 96.477  1.00 104.48 ?  146 SER D CA   1 
ATOM   11858 C C    . SER D 1 146 ? 108.639 155.348 95.560  1.00 104.48 ?  146 SER D C    1 
ATOM   11859 O O    . SER D 1 146 ? 107.853 154.525 95.081  1.00 104.48 ?  146 SER D O    1 
ATOM   11860 C CB   . SER D 1 146 ? 109.207 154.627 97.882  1.00 104.48 ?  146 SER D CB   1 
ATOM   11861 O OG   . SER D 1 146 ? 109.353 155.787 98.679  1.00 104.48 ?  146 SER D OG   1 
ATOM   11862 N N    . GLU D 1 147 ? 108.548 156.655 95.310  1.00 106.52 ?  147 GLU D N    1 
ATOM   11863 C CA   . GLU D 1 147 ? 107.566 157.148 94.351  1.00 106.52 ?  147 GLU D CA   1 
ATOM   11864 C C    . GLU D 1 147 ? 107.831 156.584 92.965  1.00 106.52 ?  147 GLU D C    1 
ATOM   11865 O O    . GLU D 1 147 ? 106.895 156.260 92.226  1.00 106.52 ?  147 GLU D O    1 
ATOM   11866 C CB   . GLU D 1 147 ? 107.584 158.672 94.324  1.00 106.52 ?  147 GLU D CB   1 
ATOM   11867 C CG   . GLU D 1 147 ? 107.069 159.309 95.597  1.00 106.52 ?  147 GLU D CG   1 
ATOM   11868 C CD   . GLU D 1 147 ? 108.128 159.401 96.678  1.00 106.52 ?  147 GLU D CD   1 
ATOM   11869 O OE1  . GLU D 1 147 ? 108.894 158.432 96.855  1.00 106.52 ?  147 GLU D OE1  1 
ATOM   11870 O OE2  . GLU D 1 147 ? 108.192 160.446 97.355  1.00 106.52 ?  147 GLU D OE2  1 
ATOM   11871 N N    . ALA D 1 148 ? 109.105 156.445 92.601  1.00 109.60 ?  148 ALA D N    1 
ATOM   11872 C CA   . ALA D 1 148 ? 109.436 155.806 91.336  1.00 109.60 ?  148 ALA D CA   1 
ATOM   11873 C C    . ALA D 1 148 ? 108.942 154.369 91.293  1.00 109.60 ?  148 ALA D C    1 
ATOM   11874 O O    . ALA D 1 148 ? 108.365 153.946 90.286  1.00 109.60 ?  148 ALA D O    1 
ATOM   11875 C CB   . ALA D 1 148 ? 110.942 155.854 91.099  1.00 109.60 ?  148 ALA D CB   1 
ATOM   11876 N N    . ALA D 1 149 ? 109.150 153.608 92.367  1.00 112.07 ?  149 ALA D N    1 
ATOM   11877 C CA   . ALA D 1 149 ? 108.672 152.233 92.384  1.00 112.07 ?  149 ALA D CA   1 
ATOM   11878 C C    . ALA D 1 149 ? 107.156 152.167 92.289  1.00 112.07 ?  149 ALA D C    1 
ATOM   11879 O O    . ALA D 1 149 ? 106.620 151.334 91.553  1.00 112.07 ?  149 ALA D O    1 
ATOM   11880 C CB   . ALA D 1 149 ? 109.153 151.522 93.645  1.00 112.07 ?  149 ALA D CB   1 
ATOM   11881 N N    . MET D 1 150 ? 106.454 153.039 93.012  1.00 114.86 ?  150 MET D N    1 
ATOM   11882 C CA   . MET D 1 150 ? 104.999 153.059 92.931  1.00 114.86 ?  150 MET D CA   1 
ATOM   11883 C C    . MET D 1 150 ? 104.528 153.378 91.519  1.00 114.86 ?  150 MET D C    1 
ATOM   11884 O O    . MET D 1 150 ? 103.573 152.769 91.027  1.00 114.86 ?  150 MET D O    1 
ATOM   11885 C CB   . MET D 1 150 ? 104.433 154.067 93.926  1.00 114.86 ?  150 MET D CB   1 
ATOM   11886 C CG   . MET D 1 150 ? 104.637 153.672 95.369  1.00 114.86 ?  150 MET D CG   1 
ATOM   11887 S SD   . MET D 1 150 ? 103.783 152.140 95.756  1.00 114.86 ?  150 MET D SD   1 
ATOM   11888 C CE   . MET D 1 150 ? 102.084 152.700 95.769  1.00 114.86 ?  150 MET D CE   1 
ATOM   11889 N N    . ARG D 1 151 ? 105.185 154.327 90.849  1.00 117.93 ?  151 ARG D N    1 
ATOM   11890 C CA   . ARG D 1 151 ? 104.822 154.617 89.466  1.00 117.93 ?  151 ARG D CA   1 
ATOM   11891 C C    . ARG D 1 151 ? 105.142 153.447 88.549  1.00 117.93 ?  151 ARG D C    1 
ATOM   11892 O O    . ARG D 1 151 ? 104.450 153.242 87.547  1.00 117.93 ?  151 ARG D O    1 
ATOM   11893 C CB   . ARG D 1 151 ? 105.528 155.881 88.982  1.00 117.93 ?  151 ARG D CB   1 
ATOM   11894 C CG   . ARG D 1 151 ? 104.833 157.168 89.391  1.00 117.93 ?  151 ARG D CG   1 
ATOM   11895 C CD   . ARG D 1 151 ? 105.444 158.372 88.694  1.00 117.93 ?  151 ARG D CD   1 
ATOM   11896 N NE   . ARG D 1 151 ? 105.315 159.590 89.488  1.00 117.93 ?  151 ARG D NE   1 
ATOM   11897 C CZ   . ARG D 1 151 ? 105.877 160.752 89.171  1.00 117.93 ?  151 ARG D CZ   1 
ATOM   11898 N NH1  . ARG D 1 151 ? 105.705 161.808 89.954  1.00 117.93 ?  151 ARG D NH1  1 
ATOM   11899 N NH2  . ARG D 1 151 ? 106.613 160.858 88.075  1.00 117.93 ?  151 ARG D NH2  1 
ATOM   11900 N N    . ILE D 1 152 ? 106.181 152.677 88.868  1.00 116.60 ?  152 ILE D N    1 
ATOM   11901 C CA   . ILE D 1 152 ? 106.467 151.467 88.103  1.00 116.60 ?  152 ILE D CA   1 
ATOM   11902 C C    . ILE D 1 152 ? 105.386 150.426 88.346  1.00 116.60 ?  152 ILE D C    1 
ATOM   11903 O O    . ILE D 1 152 ? 104.827 149.849 87.407  1.00 116.60 ?  152 ILE D O    1 
ATOM   11904 C CB   . ILE D 1 152 ? 107.861 150.923 88.457  1.00 116.60 ?  152 ILE D CB   1 
ATOM   11905 C CG1  . ILE D 1 152 ? 108.943 151.709 87.717  1.00 116.60 ?  152 ILE D CG1  1 
ATOM   11906 C CG2  . ILE D 1 152 ? 107.954 149.443 88.138  1.00 116.60 ?  152 ILE D CG2  1 
ATOM   11907 C CD1  . ILE D 1 152 ? 108.605 152.005 86.275  1.00 116.60 ?  152 ILE D CD1  1 
ATOM   11908 N N    . SER D 1 153 ? 105.072 150.178 89.613  1.00 114.67 ?  153 SER D N    1 
ATOM   11909 C CA   . SER D 1 153 ? 104.080 149.183 89.987  1.00 114.67 ?  153 SER D CA   1 
ATOM   11910 C C    . SER D 1 153 ? 103.720 149.381 91.446  1.00 114.67 ?  153 SER D C    1 
ATOM   11911 O O    . SER D 1 153 ? 104.603 149.568 92.283  1.00 114.67 ?  153 SER D O    1 
ATOM   11912 C CB   . SER D 1 153 ? 104.607 147.762 89.769  1.00 114.67 ?  153 SER D CB   1 
ATOM   11913 O OG   . SER D 1 153 ? 103.965 146.852 90.643  1.00 114.67 ?  153 SER D OG   1 
ATOM   11914 N N    . SER D 1 154 ? 102.429 149.324 91.747  1.00 111.86 ?  154 SER D N    1 
ATOM   11915 C CA   . SER D 1 154 ? 102.008 149.349 93.135  1.00 111.86 ?  154 SER D CA   1 
ATOM   11916 C C    . SER D 1 154 ? 102.391 148.033 93.802  1.00 111.86 ?  154 SER D C    1 
ATOM   11917 O O    . SER D 1 154 ? 103.072 147.186 93.220  1.00 111.86 ?  154 SER D O    1 
ATOM   11918 C CB   . SER D 1 154 ? 100.508 149.601 93.235  1.00 111.86 ?  154 SER D CB   1 
ATOM   11919 O OG   . SER D 1 154 ? 100.049 149.341 94.547  1.00 111.86 ?  154 SER D OG   1 
ATOM   11920 N N    . GLN D 1 155 ? 101.978 147.883 95.061  1.00 110.60 ?  155 GLN D N    1 
ATOM   11921 C CA   . GLN D 1 155 ? 102.174 146.663 95.851  1.00 110.60 ?  155 GLN D CA   1 
ATOM   11922 C C    . GLN D 1 155 ? 103.636 146.214 95.880  1.00 110.60 ?  155 GLN D C    1 
ATOM   11923 O O    . GLN D 1 155 ? 103.939 145.067 96.221  1.00 110.60 ?  155 GLN D O    1 
ATOM   11924 C CB   . GLN D 1 155 ? 101.256 145.531 95.365  1.00 110.60 ?  155 GLN D CB   1 
ATOM   11925 C CG   . GLN D 1 155 ? 101.744 144.729 94.167  1.00 110.60 ?  155 GLN D CG   1 
ATOM   11926 C CD   . GLN D 1 155 ? 100.706 143.757 93.653  1.00 110.60 ?  155 GLN D CD   1 
ATOM   11927 O OE1  . GLN D 1 155 ? 99.675  143.539 94.287  1.00 110.60 ?  155 GLN D OE1  1 
ATOM   11928 N NE2  . GLN D 1 155 ? 100.974 143.164 92.495  1.00 110.60 ?  155 GLN D NE2  1 
ATOM   11929 N N    . SER D 1 156 ? 104.557 147.113 95.549  1.00 100.99 ?  156 SER D N    1 
ATOM   11930 C CA   . SER D 1 156 ? 105.983 146.860 95.668  1.00 100.99 ?  156 SER D CA   1 
ATOM   11931 C C    . SER D 1 156 ? 106.655 147.809 96.642  1.00 100.99 ?  156 SER D C    1 
ATOM   11932 O O    . SER D 1 156 ? 107.831 147.619 96.960  1.00 100.99 ?  156 SER D O    1 
ATOM   11933 C CB   . SER D 1 156 ? 106.657 146.971 94.301  1.00 100.99 ?  156 SER D CB   1 
ATOM   11934 O OG   . SER D 1 156 ? 106.379 148.228 93.715  1.00 100.99 ?  156 SER D OG   1 
ATOM   11935 N N    . TYR D 1 157 ? 105.935 148.828 97.112  1.00 92.09  ?  157 TYR D N    1 
ATOM   11936 C CA   . TYR D 1 157 ? 106.503 149.800 98.036  1.00 92.09  ?  157 TYR D CA   1 
ATOM   11937 C C    . TYR D 1 157 ? 107.147 149.125 99.234  1.00 92.09  ?  157 TYR D C    1 
ATOM   11938 O O    . TYR D 1 157 ? 108.176 149.587 99.737  1.00 92.09  ?  157 TYR D O    1 
ATOM   11939 C CB   . TYR D 1 157 ? 105.415 150.760 98.498  1.00 92.09  ?  157 TYR D CB   1 
ATOM   11940 C CG   . TYR D 1 157 ? 105.795 151.595 99.685  1.00 92.09  ?  157 TYR D CG   1 
ATOM   11941 C CD1  . TYR D 1 157 ? 106.666 152.660 99.554  1.00 92.09  ?  157 TYR D CD1  1 
ATOM   11942 C CD2  . TYR D 1 157 ? 105.278 151.325 100.937 1.00 92.09  ?  157 TYR D CD2  1 
ATOM   11943 C CE1  . TYR D 1 157 ? 107.012 153.427 100.634 1.00 92.09  ?  157 TYR D CE1  1 
ATOM   11944 C CE2  . TYR D 1 157 ? 105.618 152.087 102.022 1.00 92.09  ?  157 TYR D CE2  1 
ATOM   11945 C CZ   . TYR D 1 157 ? 106.486 153.138 101.866 1.00 92.09  ?  157 TYR D CZ   1 
ATOM   11946 O OH   . TYR D 1 157 ? 106.831 153.906 102.950 1.00 92.09  ?  157 TYR D OH   1 
ATOM   11947 N N    . GLY D 1 158 ? 106.558 148.040 99.710  1.00 86.58  ?  158 GLY D N    1 
ATOM   11948 C CA   . GLY D 1 158 ? 107.112 147.354 100.853 1.00 86.58  ?  158 GLY D CA   1 
ATOM   11949 C C    . GLY D 1 158 ? 108.390 146.628 100.510 1.00 86.58  ?  158 GLY D C    1 
ATOM   11950 O O    . GLY D 1 158 ? 109.440 146.893 101.094 1.00 86.58  ?  158 GLY D O    1 
ATOM   11951 N N    . LEU D 1 159 ? 108.314 145.716 99.554  1.00 87.18  ?  159 LEU D N    1 
ATOM   11952 C CA   . LEU D 1 159 ? 109.454 144.888 99.203  1.00 87.18  ?  159 LEU D CA   1 
ATOM   11953 C C    . LEU D 1 159 ? 110.572 145.665 98.548  1.00 87.18  ?  159 LEU D C    1 
ATOM   11954 O O    . LEU D 1 159 ? 111.701 145.177 98.515  1.00 87.18  ?  159 LEU D O    1 
ATOM   11955 C CB   . LEU D 1 159 ? 109.015 143.755 98.282  1.00 87.18  ?  159 LEU D CB   1 
ATOM   11956 C CG   . LEU D 1 159 ? 109.099 142.375 98.920  1.00 87.18  ?  159 LEU D CG   1 
ATOM   11957 C CD1  . LEU D 1 159 ? 108.417 141.349 98.049  1.00 87.18  ?  159 LEU D CD1  1 
ATOM   11958 C CD2  . LEU D 1 159 ? 110.549 142.011 99.144  1.00 87.18  ?  159 LEU D CD2  1 
ATOM   11959 N N    . PHE D 1 160 ? 110.302 146.857 98.030  1.00 87.39  ?  160 PHE D N    1 
ATOM   11960 C CA   . PHE D 1 160 ? 111.346 147.627 97.376  1.00 87.39  ?  160 PHE D CA   1 
ATOM   11961 C C    . PHE D 1 160 ? 112.259 148.322 98.371  1.00 87.39  ?  160 PHE D C    1 
ATOM   11962 O O    . PHE D 1 160 ? 113.480 148.271 98.228  1.00 87.39  ?  160 PHE D O    1 
ATOM   11963 C CB   . PHE D 1 160 ? 110.746 148.661 96.430  1.00 87.39  ?  160 PHE D CB   1 
ATOM   11964 C CG   . PHE D 1 160 ? 111.771 149.451 95.694  1.00 87.39  ?  160 PHE D CG   1 
ATOM   11965 C CD1  . PHE D 1 160 ? 112.462 148.891 94.640  1.00 87.39  ?  160 PHE D CD1  1 
ATOM   11966 C CD2  . PHE D 1 160 ? 112.058 150.748 96.062  1.00 87.39  ?  160 PHE D CD2  1 
ATOM   11967 C CE1  . PHE D 1 160 ? 113.411 149.612 93.962  1.00 87.39  ?  160 PHE D CE1  1 
ATOM   11968 C CE2  . PHE D 1 160 ? 113.009 151.472 95.385  1.00 87.39  ?  160 PHE D CE2  1 
ATOM   11969 C CZ   . PHE D 1 160 ? 113.686 150.904 94.334  1.00 87.39  ?  160 PHE D CZ   1 
ATOM   11970 N N    . ASN D 1 161 ? 111.699 148.965 99.382  1.00 82.75  ?  161 ASN D N    1 
ATOM   11971 C CA   . ASN D 1 161 ? 112.529 149.659 100.346 1.00 82.75  ?  161 ASN D CA   1 
ATOM   11972 C C    . ASN D 1 161 ? 113.104 148.737 101.391 1.00 82.75  ?  161 ASN D C    1 
ATOM   11973 O O    . ASN D 1 161 ? 113.543 149.212 102.436 1.00 82.75  ?  161 ASN D O    1 
ATOM   11974 C CB   . ASN D 1 161 ? 111.747 150.789 101.011 1.00 82.75  ?  161 ASN D CB   1 
ATOM   11975 C CG   . ASN D 1 161 ? 110.456 150.323 101.597 1.00 82.75  ?  161 ASN D CG   1 
ATOM   11976 O OD1  . ASN D 1 161 ? 110.418 149.352 102.343 1.00 82.75  ?  161 ASN D OD1  1 
ATOM   11977 N ND2  . ASN D 1 161 ? 109.377 151.011 101.263 1.00 82.75  ?  161 ASN D ND2  1 
ATOM   11978 N N    . MET D 1 162 ? 113.099 147.433 101.156 1.00 77.59  ?  162 MET D N    1 
ATOM   11979 C CA   . MET D 1 162 ? 113.959 146.549 101.920 1.00 77.59  ?  162 MET D CA   1 
ATOM   11980 C C    . MET D 1 162 ? 115.315 146.387 101.266 1.00 77.59  ?  162 MET D C    1 
ATOM   11981 O O    . MET D 1 162 ? 116.257 145.944 101.925 1.00 77.59  ?  162 MET D O    1 
ATOM   11982 C CB   . MET D 1 162 ? 113.312 145.180 102.094 1.00 77.59  ?  162 MET D CB   1 
ATOM   11983 C CG   . MET D 1 162 ? 112.025 145.218 102.866 1.00 77.59  ?  162 MET D CG   1 
ATOM   11984 S SD   . MET D 1 162 ? 112.297 145.436 104.622 1.00 77.59  ?  162 MET D SD   1 
ATOM   11985 C CE   . MET D 1 162 ? 113.318 144.018 104.961 1.00 77.59  ?  162 MET D CE   1 
ATOM   11986 N N    . LEU D 1 163 ? 115.429 146.725 99.984  1.00 76.73  ?  163 LEU D N    1 
ATOM   11987 C CA   . LEU D 1 163 ? 116.741 146.823 99.366  1.00 76.73  ?  163 LEU D CA   1 
ATOM   11988 C C    . LEU D 1 163 ? 117.597 147.863 100.062 1.00 76.73  ?  163 LEU D C    1 
ATOM   11989 O O    . LEU D 1 163 ? 118.817 147.704 100.147 1.00 76.73  ?  163 LEU D O    1 
ATOM   11990 C CB   . LEU D 1 163 ? 116.604 147.164 97.890  1.00 76.73  ?  163 LEU D CB   1 
ATOM   11991 C CG   . LEU D 1 163 ? 115.774 146.179 97.083  1.00 76.73  ?  163 LEU D CG   1 
ATOM   11992 C CD1  . LEU D 1 163 ? 115.820 146.552 95.624  1.00 76.73  ?  163 LEU D CD1  1 
ATOM   11993 C CD2  . LEU D 1 163 ? 116.292 144.779 97.295  1.00 76.73  ?  163 LEU D CD2  1 
ATOM   11994 N N    . ARG D 1 164 ? 116.983 148.925 100.569 1.00 77.40  ?  164 ARG D N    1 
ATOM   11995 C CA   . ARG D 1 164 ? 117.723 149.935 101.302 1.00 77.40  ?  164 ARG D CA   1 
ATOM   11996 C C    . ARG D 1 164 ? 118.454 149.376 102.502 1.00 77.40  ?  164 ARG D C    1 
ATOM   11997 O O    . ARG D 1 164 ? 119.290 150.079 103.068 1.00 77.40  ?  164 ARG D O    1 
ATOM   11998 C CB   . ARG D 1 164 ? 116.785 151.042 101.755 1.00 77.40  ?  164 ARG D CB   1 
ATOM   11999 C CG   . ARG D 1 164 ? 115.932 151.598 100.660 1.00 77.40  ?  164 ARG D CG   1 
ATOM   12000 C CD   . ARG D 1 164 ? 115.492 152.989 101.013 1.00 77.40  ?  164 ARG D CD   1 
ATOM   12001 N NE   . ARG D 1 164 ? 114.195 153.326 100.447 1.00 77.40  ?  164 ARG D NE   1 
ATOM   12002 C CZ   . ARG D 1 164 ? 113.991 153.594 99.166  1.00 77.40  ?  164 ARG D CZ   1 
ATOM   12003 N NH1  . ARG D 1 164 ? 114.998 153.558 98.310  1.00 77.40  ?  164 ARG D NH1  1 
ATOM   12004 N NH2  . ARG D 1 164 ? 112.777 153.897 98.739  1.00 77.40  ?  164 ARG D NH2  1 
ATOM   12005 N N    . LEU D 1 165 ? 118.172 148.150 102.914 1.00 72.76  ?  165 LEU D N    1 
ATOM   12006 C CA   . LEU D 1 165 ? 118.967 147.509 103.945 1.00 72.76  ?  165 LEU D CA   1 
ATOM   12007 C C    . LEU D 1 165 ? 120.330 147.103 103.441 1.00 72.76  ?  165 LEU D C    1 
ATOM   12008 O O    . LEU D 1 165 ? 121.111 146.529 104.198 1.00 72.76  ?  165 LEU D O    1 
ATOM   12009 C CB   . LEU D 1 165 ? 118.241 146.288 104.498 1.00 72.76  ?  165 LEU D CB   1 
ATOM   12010 C CG   . LEU D 1 165 ? 117.046 146.579 105.393 1.00 72.76  ?  165 LEU D CG   1 
ATOM   12011 C CD1  . LEU D 1 165 ? 116.550 145.305 106.010 1.00 72.76  ?  165 LEU D CD1  1 
ATOM   12012 C CD2  . LEU D 1 165 ? 117.427 147.558 106.459 1.00 72.76  ?  165 LEU D CD2  1 
ATOM   12013 N N    . TRP D 1 166 ? 120.625 147.375 102.175 1.00 79.08  ?  166 TRP D N    1 
ATOM   12014 C CA   . TRP D 1 166 ? 121.970 147.155 101.671 1.00 79.08  ?  166 TRP D CA   1 
ATOM   12015 C C    . TRP D 1 166 ? 122.957 148.114 102.313 1.00 79.08  ?  166 TRP D C    1 
ATOM   12016 O O    . TRP D 1 166 ? 124.158 147.841 102.341 1.00 79.08  ?  166 TRP D O    1 
ATOM   12017 C CB   . TRP D 1 166 ? 121.975 147.301 100.154 1.00 79.08  ?  166 TRP D CB   1 
ATOM   12018 C CG   . TRP D 1 166 ? 123.298 147.590 99.580  1.00 79.08  ?  166 TRP D CG   1 
ATOM   12019 C CD1  . TRP D 1 166 ? 123.739 148.783 99.112  1.00 79.08  ?  166 TRP D CD1  1 
ATOM   12020 C CD2  . TRP D 1 166 ? 124.370 146.666 99.404  1.00 79.08  ?  166 TRP D CD2  1 
ATOM   12021 N NE1  . TRP D 1 166 ? 125.026 148.666 98.656  1.00 79.08  ?  166 TRP D NE1  1 
ATOM   12022 C CE2  . TRP D 1 166 ? 125.436 147.371 98.826  1.00 79.08  ?  166 TRP D CE2  1 
ATOM   12023 C CE3  . TRP D 1 166 ? 124.534 145.310 99.683  1.00 79.08  ?  166 TRP D CE3  1 
ATOM   12024 C CZ2  . TRP D 1 166 ? 126.645 146.767 98.516  1.00 79.08  ?  166 TRP D CZ2  1 
ATOM   12025 C CZ3  . TRP D 1 166 ? 125.733 144.714 99.377  1.00 79.08  ?  166 TRP D CZ3  1 
ATOM   12026 C CH2  . TRP D 1 166 ? 126.774 145.440 98.802  1.00 79.08  ?  166 TRP D CH2  1 
ATOM   12027 N N    . ARG D 1 167 ? 122.468 149.224 102.858 1.00 73.54  ?  167 ARG D N    1 
ATOM   12028 C CA   . ARG D 1 167 ? 123.349 150.220 103.444 1.00 73.54  ?  167 ARG D CA   1 
ATOM   12029 C C    . ARG D 1 167 ? 123.978 149.758 104.746 1.00 73.54  ?  167 ARG D C    1 
ATOM   12030 O O    . ARG D 1 167 ? 124.855 150.445 105.273 1.00 73.54  ?  167 ARG D O    1 
ATOM   12031 C CB   . ARG D 1 167 ? 122.573 151.506 103.686 1.00 73.54  ?  167 ARG D CB   1 
ATOM   12032 C CG   . ARG D 1 167 ? 121.828 152.005 102.481 1.00 73.54  ?  167 ARG D CG   1 
ATOM   12033 C CD   . ARG D 1 167 ? 120.844 153.069 102.881 1.00 73.54  ?  167 ARG D CD   1 
ATOM   12034 N NE   . ARG D 1 167 ? 120.354 153.815 101.733 1.00 73.54  ?  167 ARG D NE   1 
ATOM   12035 C CZ   . ARG D 1 167 ? 119.242 154.535 101.739 1.00 73.54  ?  167 ARG D CZ   1 
ATOM   12036 N NH1  . ARG D 1 167 ? 118.504 154.602 102.831 1.00 73.54  ?  167 ARG D NH1  1 
ATOM   12037 N NH2  . ARG D 1 167 ? 118.863 155.182 100.654 1.00 73.54  ?  167 ARG D NH2  1 
ATOM   12038 N N    . LEU D 1 168 ? 123.557 148.618 105.287 1.00 70.79  ?  168 LEU D N    1 
ATOM   12039 C CA   . LEU D 1 168 ? 124.098 148.173 106.565 1.00 70.79  ?  168 LEU D CA   1 
ATOM   12040 C C    . LEU D 1 168 ? 125.540 147.710 106.446 1.00 70.79  ?  168 LEU D C    1 
ATOM   12041 O O    . LEU D 1 168 ? 126.201 147.480 107.468 1.00 70.79  ?  168 LEU D O    1 
ATOM   12042 C CB   . LEU D 1 168 ? 123.233 147.059 107.135 1.00 70.79  ?  168 LEU D CB   1 
ATOM   12043 C CG   . LEU D 1 168 ? 122.176 147.523 108.128 1.00 70.79  ?  168 LEU D CG   1 
ATOM   12044 C CD1  . LEU D 1 168 ? 121.120 148.333 107.434 1.00 70.79  ?  168 LEU D CD1  1 
ATOM   12045 C CD2  . LEU D 1 168 ? 121.563 146.333 108.793 1.00 70.79  ?  168 LEU D CD2  1 
ATOM   12046 N N    . ARG D 1 169 ? 126.038 147.560 105.222 1.00 79.32  ?  169 ARG D N    1 
ATOM   12047 C CA   . ARG D 1 169 ? 127.454 147.293 105.036 1.00 79.32  ?  169 ARG D CA   1 
ATOM   12048 C C    . ARG D 1 169 ? 128.298 148.364 105.706 1.00 79.32  ?  169 ARG D C    1 
ATOM   12049 O O    . ARG D 1 169 ? 129.398 148.087 106.191 1.00 79.32  ?  169 ARG D O    1 
ATOM   12050 C CB   . ARG D 1 169 ? 127.776 147.206 103.549 1.00 79.32  ?  169 ARG D CB   1 
ATOM   12051 C CG   . ARG D 1 169 ? 127.418 148.449 102.779 1.00 79.32  ?  169 ARG D CG   1 
ATOM   12052 C CD   . ARG D 1 169 ? 127.856 148.332 101.349 1.00 79.32  ?  169 ARG D CD   1 
ATOM   12053 N NE   . ARG D 1 169 ? 127.729 149.590 100.627 1.00 79.32  ?  169 ARG D NE   1 
ATOM   12054 C CZ   . ARG D 1 169 ? 128.691 150.499 100.548 1.00 79.32  ?  169 ARG D CZ   1 
ATOM   12055 N NH1  . ARG D 1 169 ? 128.496 151.615 99.863  1.00 79.32  ?  169 ARG D NH1  1 
ATOM   12056 N NH2  . ARG D 1 169 ? 129.850 150.294 101.155 1.00 79.32  ?  169 ARG D NH2  1 
ATOM   12057 N N    . ARG D 1 170 ? 127.783 149.591 105.773 1.00 76.90  ?  170 ARG D N    1 
ATOM   12058 C CA   . ARG D 1 170 ? 128.530 150.662 106.411 1.00 76.90  ?  170 ARG D CA   1 
ATOM   12059 C C    . ARG D 1 170 ? 128.686 150.448 107.903 1.00 76.90  ?  170 ARG D C    1 
ATOM   12060 O O    . ARG D 1 170 ? 129.787 150.633 108.425 1.00 76.90  ?  170 ARG D O    1 
ATOM   12061 C CB   . ARG D 1 170 ? 127.860 152.000 106.148 1.00 76.90  ?  170 ARG D CB   1 
ATOM   12062 C CG   . ARG D 1 170 ? 127.713 152.292 104.690 1.00 76.90  ?  170 ARG D CG   1 
ATOM   12063 C CD   . ARG D 1 170 ? 127.122 153.646 104.460 1.00 76.90  ?  170 ARG D CD   1 
ATOM   12064 N NE   . ARG D 1 170 ? 126.363 153.666 103.222 1.00 76.90  ?  170 ARG D NE   1 
ATOM   12065 C CZ   . ARG D 1 170 ? 126.803 154.198 102.092 1.00 76.90  ?  170 ARG D CZ   1 
ATOM   12066 N NH1  . ARG D 1 170 ? 127.999 154.763 102.054 1.00 76.90  ?  170 ARG D NH1  1 
ATOM   12067 N NH2  . ARG D 1 170 ? 126.045 154.171 101.006 1.00 76.90  ?  170 ARG D NH2  1 
ATOM   12068 N N    . VAL D 1 171 ? 127.628 150.054 108.605 1.00 76.77  ?  171 VAL D N    1 
ATOM   12069 C CA   . VAL D 1 171 ? 127.781 149.832 110.036 1.00 76.77  ?  171 VAL D CA   1 
ATOM   12070 C C    . VAL D 1 171 ? 128.621 148.592 110.292 1.00 76.77  ?  171 VAL D C    1 
ATOM   12071 O O    . VAL D 1 171 ? 129.410 148.547 111.247 1.00 76.77  ?  171 VAL D O    1 
ATOM   12072 C CB   . VAL D 1 171 ? 126.409 149.757 110.726 1.00 76.77  ?  171 VAL D CB   1 
ATOM   12073 C CG1  . VAL D 1 171 ? 125.659 148.537 110.298 1.00 76.77  ?  171 VAL D CG1  1 
ATOM   12074 C CG2  . VAL D 1 171 ? 126.582 149.745 112.219 1.00 76.77  ?  171 VAL D CG2  1 
ATOM   12075 N N    . GLY D 1 172 ? 128.497 147.579 109.437 1.00 78.39  ?  172 GLY D N    1 
ATOM   12076 C CA   . GLY D 1 172 ? 129.377 146.431 109.566 1.00 78.39  ?  172 GLY D CA   1 
ATOM   12077 C C    . GLY D 1 172 ? 130.836 146.824 109.468 1.00 78.39  ?  172 GLY D C    1 
ATOM   12078 O O    . GLY D 1 172 ? 131.658 146.453 110.312 1.00 78.39  ?  172 GLY D O    1 
ATOM   12079 N N    . ALA D 1 173 ? 131.173 147.602 108.437 1.00 80.86  ?  173 ALA D N    1 
ATOM   12080 C CA   . ALA D 1 173 ? 132.540 148.066 108.264 1.00 80.86  ?  173 ALA D CA   1 
ATOM   12081 C C    . ALA D 1 173 ? 132.990 148.927 109.427 1.00 80.86  ?  173 ALA D C    1 
ATOM   12082 O O    . ALA D 1 173 ? 134.134 148.813 109.872 1.00 80.86  ?  173 ALA D O    1 
ATOM   12083 C CB   . ALA D 1 173 ? 132.668 148.846 106.961 1.00 80.86  ?  173 ALA D CB   1 
ATOM   12084 N N    . LEU D 1 174 ? 132.117 149.796 109.927 1.00 79.78  ?  174 LEU D N    1 
ATOM   12085 C CA   . LEU D 1 174 ? 132.494 150.634 111.054 1.00 79.78  ?  174 LEU D CA   1 
ATOM   12086 C C    . LEU D 1 174 ? 132.871 149.805 112.266 1.00 79.78  ?  174 LEU D C    1 
ATOM   12087 O O    . LEU D 1 174 ? 133.895 150.074 112.897 1.00 79.78  ?  174 LEU D O    1 
ATOM   12088 C CB   . LEU D 1 174 ? 131.361 151.582 111.412 1.00 79.78  ?  174 LEU D CB   1 
ATOM   12089 C CG   . LEU D 1 174 ? 131.623 152.344 112.700 1.00 79.78  ?  174 LEU D CG   1 
ATOM   12090 C CD1  . LEU D 1 174 ? 132.508 153.520 112.399 1.00 79.78  ?  174 LEU D CD1  1 
ATOM   12091 C CD2  . LEU D 1 174 ? 130.332 152.800 113.322 1.00 79.78  ?  174 LEU D CD2  1 
ATOM   12092 N N    . PHE D 1 175 ? 132.075 148.797 112.608 1.00 81.44  ?  175 PHE D N    1 
ATOM   12093 C CA   . PHE D 1 175 ? 132.457 147.965 113.744 1.00 81.44  ?  175 PHE D CA   1 
ATOM   12094 C C    . PHE D 1 175 ? 133.759 147.223 113.485 1.00 81.44  ?  175 PHE D C    1 
ATOM   12095 O O    . PHE D 1 175 ? 134.654 147.208 114.340 1.00 81.44  ?  175 PHE D O    1 
ATOM   12096 C CB   . PHE D 1 175 ? 131.351 146.969 114.080 1.00 81.44  ?  175 PHE D CB   1 
ATOM   12097 C CG   . PHE D 1 175 ? 130.275 147.545 114.922 1.00 81.44  ?  175 PHE D CG   1 
ATOM   12098 C CD1  . PHE D 1 175 ? 130.559 148.049 116.167 1.00 81.44  ?  175 PHE D CD1  1 
ATOM   12099 C CD2  . PHE D 1 175 ? 128.978 147.591 114.468 1.00 81.44  ?  175 PHE D CD2  1 
ATOM   12100 C CE1  . PHE D 1 175 ? 129.574 148.588 116.939 1.00 81.44  ?  175 PHE D CE1  1 
ATOM   12101 C CE2  . PHE D 1 175 ? 127.992 148.128 115.240 1.00 81.44  ?  175 PHE D CE2  1 
ATOM   12102 C CZ   . PHE D 1 175 ? 128.290 148.628 116.476 1.00 81.44  ?  175 PHE D CZ   1 
ATOM   12103 N N    . ALA D 1 176 ? 133.877 146.603 112.308 1.00 85.68  ?  176 ALA D N    1 
ATOM   12104 C CA   . ALA D 1 176 ? 135.112 145.910 111.968 1.00 85.68  ?  176 ALA D CA   1 
ATOM   12105 C C    . ALA D 1 176 ? 136.308 146.838 112.047 1.00 85.68  ?  176 ALA D C    1 
ATOM   12106 O O    . ALA D 1 176 ? 137.435 146.386 112.262 1.00 85.68  ?  176 ALA D O    1 
ATOM   12107 C CB   . ALA D 1 176 ? 135.007 145.308 110.570 1.00 85.68  ?  176 ALA D CB   1 
ATOM   12108 N N    . ARG D 1 177 ? 136.085 148.134 111.877 1.00 88.40  ?  177 ARG D N    1 
ATOM   12109 C CA   . ARG D 1 177 ? 137.139 149.124 111.992 1.00 88.40  ?  177 ARG D CA   1 
ATOM   12110 C C    . ARG D 1 177 ? 137.424 149.523 113.427 1.00 88.40  ?  177 ARG D C    1 
ATOM   12111 O O    . ARG D 1 177 ? 138.579 149.794 113.758 1.00 88.40  ?  177 ARG D O    1 
ATOM   12112 C CB   . ARG D 1 177 ? 136.771 150.371 111.191 1.00 88.40  ?  177 ARG D CB   1 
ATOM   12113 C CG   . ARG D 1 177 ? 137.894 151.352 111.024 1.00 88.40  ?  177 ARG D CG   1 
ATOM   12114 C CD   . ARG D 1 177 ? 137.648 152.237 109.819 1.00 88.40  ?  177 ARG D CD   1 
ATOM   12115 N NE   . ARG D 1 177 ? 136.672 153.293 110.081 1.00 88.40  ?  177 ARG D NE   1 
ATOM   12116 C CZ   . ARG D 1 177 ? 136.817 154.265 110.979 1.00 88.40  ?  177 ARG D CZ   1 
ATOM   12117 N NH1  . ARG D 1 177 ? 135.861 155.169 111.126 1.00 88.40  ?  177 ARG D NH1  1 
ATOM   12118 N NH2  . ARG D 1 177 ? 137.912 154.350 111.722 1.00 88.40  ?  177 ARG D NH2  1 
ATOM   12119 N N    . LEU D 1 178 ? 136.413 149.561 114.283 1.00 84.86  ?  178 LEU D N    1 
ATOM   12120 C CA   . LEU D 1 178 ? 136.626 149.979 115.656 1.00 84.86  ?  178 LEU D CA   1 
ATOM   12121 C C    . LEU D 1 178 ? 137.254 148.900 116.513 1.00 84.86  ?  178 LEU D C    1 
ATOM   12122 O O    . LEU D 1 178 ? 138.150 149.204 117.305 1.00 84.86  ?  178 LEU D O    1 
ATOM   12123 C CB   . LEU D 1 178 ? 135.310 150.410 116.298 1.00 84.86  ?  178 LEU D CB   1 
ATOM   12124 C CG   . LEU D 1 178 ? 134.656 151.653 115.716 1.00 84.86  ?  178 LEU D CG   1 
ATOM   12125 C CD1  . LEU D 1 178 ? 133.567 152.121 116.636 1.00 84.86  ?  178 LEU D CD1  1 
ATOM   12126 C CD2  . LEU D 1 178 ? 135.681 152.735 115.511 1.00 84.86  ?  178 LEU D CD2  1 
ATOM   12127 N N    . GLU D 1 179 ? 136.820 147.645 116.391 1.00 88.64  ?  179 GLU D N    1 
ATOM   12128 C CA   . GLU D 1 179 ? 137.329 146.666 117.348 1.00 88.64  ?  179 GLU D CA   1 
ATOM   12129 C C    . GLU D 1 179 ? 138.789 146.318 117.090 1.00 88.64  ?  179 GLU D C    1 
ATOM   12130 O O    . GLU D 1 179 ? 139.382 145.560 117.860 1.00 88.64  ?  179 GLU D O    1 
ATOM   12131 C CB   . GLU D 1 179 ? 136.486 145.394 117.362 1.00 88.64  ?  179 GLU D CB   1 
ATOM   12132 C CG   . GLU D 1 179 ? 135.880 144.979 116.055 1.00 88.64  ?  179 GLU D CG   1 
ATOM   12133 C CD   . GLU D 1 179 ? 134.788 143.948 116.247 1.00 88.64  ?  179 GLU D CD   1 
ATOM   12134 O OE1  . GLU D 1 179 ? 134.525 143.578 117.409 1.00 88.64  ?  179 GLU D OE1  1 
ATOM   12135 O OE2  . GLU D 1 179 ? 134.195 143.503 115.244 1.00 88.64  ?  179 GLU D OE2  1 
ATOM   12136 N N    . LYS D 1 180 ? 139.384 146.843 116.025 1.00 95.58  ?  180 LYS D N    1 
ATOM   12137 C CA   . LYS D 1 180 ? 140.819 146.719 115.819 1.00 95.58  ?  180 LYS D CA   1 
ATOM   12138 C C    . LYS D 1 180 ? 141.546 148.044 116.002 1.00 95.58  ?  180 LYS D C    1 
ATOM   12139 O O    . LYS D 1 180 ? 142.703 148.168 115.595 1.00 95.58  ?  180 LYS D O    1 
ATOM   12140 C CB   . LYS D 1 180 ? 141.112 146.127 114.441 1.00 95.58  ?  180 LYS D CB   1 
ATOM   12141 C CG   . LYS D 1 180 ? 140.977 147.093 113.295 1.00 95.58  ?  180 LYS D CG   1 
ATOM   12142 C CD   . LYS D 1 180 ? 141.163 146.380 111.972 1.00 95.58  ?  180 LYS D CD   1 
ATOM   12143 C CE   . LYS D 1 180 ? 141.137 147.361 110.815 1.00 95.58  ?  180 LYS D CE   1 
ATOM   12144 N NZ   . LYS D 1 180 ? 140.964 146.668 109.513 1.00 95.58  ?  180 LYS D NZ   1 
ATOM   12145 N N    . ASP D 1 181 ? 140.900 149.028 116.615 1.00 98.98  ?  181 ASP D N    1 
ATOM   12146 C CA   . ASP D 1 181 ? 141.554 150.272 116.987 1.00 98.98  ?  181 ASP D CA   1 
ATOM   12147 C C    . ASP D 1 181 ? 141.949 150.203 118.451 1.00 98.98  ?  181 ASP D C    1 
ATOM   12148 O O    . ASP D 1 181 ? 141.306 149.516 119.246 1.00 98.98  ?  181 ASP D O    1 
ATOM   12149 C CB   . ASP D 1 181 ? 140.628 151.462 116.750 1.00 98.98  ?  181 ASP D CB   1 
ATOM   12150 C CG   . ASP D 1 181 ? 141.314 152.795 116.963 1.00 98.98  ?  181 ASP D CG   1 
ATOM   12151 O OD1  . ASP D 1 181 ? 142.186 152.905 117.848 1.00 98.98  ?  181 ASP D OD1  1 
ATOM   12152 O OD2  . ASP D 1 181 ? 140.974 153.749 116.236 1.00 98.98  ?  181 ASP D OD2  1 
ATOM   12153 N N    . ARG D 1 182 ? 142.999 150.937 118.807 1.00 101.70 ?  182 ARG D N    1 
ATOM   12154 C CA   . ARG D 1 182 ? 143.538 150.896 120.157 1.00 101.70 ?  182 ARG D CA   1 
ATOM   12155 C C    . ARG D 1 182 ? 143.008 151.999 121.057 1.00 101.70 ?  182 ARG D C    1 
ATOM   12156 O O    . ARG D 1 182 ? 143.139 151.890 122.279 1.00 101.70 ?  182 ARG D O    1 
ATOM   12157 C CB   . ARG D 1 182 ? 145.063 150.989 120.116 1.00 101.70 ?  182 ARG D CB   1 
ATOM   12158 C CG   . ARG D 1 182 ? 145.550 152.318 119.595 1.00 101.70 ?  182 ARG D CG   1 
ATOM   12159 C CD   . ARG D 1 182 ? 147.055 152.358 119.485 1.00 101.70 ?  182 ARG D CD   1 
ATOM   12160 N NE   . ARG D 1 182 ? 147.535 153.702 119.191 1.00 101.70 ?  182 ARG D NE   1 
ATOM   12161 C CZ   . ARG D 1 182 ? 147.988 154.547 120.109 1.00 101.70 ?  182 ARG D CZ   1 
ATOM   12162 N NH1  . ARG D 1 182 ? 148.403 155.754 119.754 1.00 101.70 ?  182 ARG D NH1  1 
ATOM   12163 N NH2  . ARG D 1 182 ? 148.026 154.183 121.383 1.00 101.70 ?  182 ARG D NH2  1 
ATOM   12164 N N    . ASN D 1 183 ? 142.423 153.051 120.497 1.00 97.63  ?  183 ASN D N    1 
ATOM   12165 C CA   . ASN D 1 183 ? 141.869 154.124 121.310 1.00 97.63  ?  183 ASN D CA   1 
ATOM   12166 C C    . ASN D 1 183 ? 140.496 153.796 121.868 1.00 97.63  ?  183 ASN D C    1 
ATOM   12167 O O    . ASN D 1 183 ? 139.926 154.621 122.587 1.00 97.63  ?  183 ASN D O    1 
ATOM   12168 C CB   . ASN D 1 183 ? 141.781 155.411 120.495 1.00 97.63  ?  183 ASN D CB   1 
ATOM   12169 C CG   . ASN D 1 183 ? 143.111 155.829 119.929 1.00 97.63  ?  183 ASN D CG   1 
ATOM   12170 O OD1  . ASN D 1 183 ? 143.317 155.805 118.717 1.00 97.63  ?  183 ASN D OD1  1 
ATOM   12171 N ND2  . ASN D 1 183 ? 144.028 156.219 120.803 1.00 97.63  ?  183 ASN D ND2  1 
ATOM   12172 N N    . PHE D 1 184 ? 139.953 152.626 121.558 1.00 92.96  ?  184 PHE D N    1 
ATOM   12173 C CA   . PHE D 1 184 ? 138.601 152.259 121.941 1.00 92.96  ?  184 PHE D CA   1 
ATOM   12174 C C    . PHE D 1 184 ? 138.627 151.025 122.821 1.00 92.96  ?  184 PHE D C    1 
ATOM   12175 O O    . PHE D 1 184 ? 139.299 150.042 122.504 1.00 92.96  ?  184 PHE D O    1 
ATOM   12176 C CB   . PHE D 1 184 ? 137.745 151.991 120.716 1.00 92.96  ?  184 PHE D CB   1 
ATOM   12177 C CG   . PHE D 1 184 ? 137.444 153.212 119.925 1.00 92.96  ?  184 PHE D CG   1 
ATOM   12178 C CD1  . PHE D 1 184 ? 136.423 154.054 120.301 1.00 92.96  ?  184 PHE D CD1  1 
ATOM   12179 C CD2  . PHE D 1 184 ? 138.188 153.528 118.814 1.00 92.96  ?  184 PHE D CD2  1 
ATOM   12180 C CE1  . PHE D 1 184 ? 136.147 155.183 119.580 1.00 92.96  ?  184 PHE D CE1  1 
ATOM   12181 C CE2  . PHE D 1 184 ? 137.915 154.658 118.089 1.00 92.96  ?  184 PHE D CE2  1 
ATOM   12182 C CZ   . PHE D 1 184 ? 136.894 155.488 118.474 1.00 92.96  ?  184 PHE D CZ   1 
ATOM   12183 N N    . ASN D 1 185 ? 137.895 151.085 123.925 1.00 88.05  ?  185 ASN D N    1 
ATOM   12184 C CA   . ASN D 1 185 ? 137.746 149.920 124.775 1.00 88.05  ?  185 ASN D CA   1 
ATOM   12185 C C    . ASN D 1 185 ? 137.183 148.759 123.973 1.00 88.05  ?  185 ASN D C    1 
ATOM   12186 O O    . ASN D 1 185 ? 136.123 148.859 123.358 1.00 88.05  ?  185 ASN D O    1 
ATOM   12187 C CB   . ASN D 1 185 ? 136.824 150.235 125.945 1.00 88.05  ?  185 ASN D CB   1 
ATOM   12188 C CG   . ASN D 1 185 ? 137.175 149.457 127.180 1.00 88.05  ?  185 ASN D CG   1 
ATOM   12189 O OD1  . ASN D 1 185 ? 136.818 149.837 128.289 1.00 88.05  ?  185 ASN D OD1  1 
ATOM   12190 N ND2  . ASN D 1 185 ? 137.888 148.357 126.998 1.00 88.05  ?  185 ASN D ND2  1 
ATOM   12191 N N    . TYR D 1 186 ? 137.907 147.650 123.974 1.00 87.16  ?  186 TYR D N    1 
ATOM   12192 C CA   . TYR D 1 186 ? 137.448 146.483 123.239 1.00 87.16  ?  186 TYR D CA   1 
ATOM   12193 C C    . TYR D 1 186 ? 136.204 145.880 123.861 1.00 87.16  ?  186 TYR D C    1 
ATOM   12194 O O    . TYR D 1 186 ? 135.324 145.400 123.145 1.00 87.16  ?  186 TYR D O    1 
ATOM   12195 C CB   . TYR D 1 186 ? 138.553 145.436 123.179 1.00 87.16  ?  186 TYR D CB   1 
ATOM   12196 C CG   . TYR D 1 186 ? 138.240 144.258 122.304 1.00 87.16  ?  186 TYR D CG   1 
ATOM   12197 C CD1  . TYR D 1 186 ? 138.312 144.358 120.932 1.00 87.16  ?  186 TYR D CD1  1 
ATOM   12198 C CD2  . TYR D 1 186 ? 137.894 143.041 122.851 1.00 87.16  ?  186 TYR D CD2  1 
ATOM   12199 C CE1  . TYR D 1 186 ? 138.044 143.286 120.131 1.00 87.16  ?  186 TYR D CE1  1 
ATOM   12200 C CE2  . TYR D 1 186 ? 137.623 141.962 122.059 1.00 87.16  ?  186 TYR D CE2  1 
ATOM   12201 C CZ   . TYR D 1 186 ? 137.700 142.089 120.698 1.00 87.16  ?  186 TYR D CZ   1 
ATOM   12202 O OH   . TYR D 1 186 ? 137.425 141.012 119.895 1.00 87.16  ?  186 TYR D OH   1 
ATOM   12203 N N    . PHE D 1 187 ? 136.113 145.900 125.186 1.00 83.98  ?  187 PHE D N    1 
ATOM   12204 C CA   . PHE D 1 187 ? 134.920 145.398 125.848 1.00 83.98  ?  187 PHE D CA   1 
ATOM   12205 C C    . PHE D 1 187 ? 133.690 146.167 125.402 1.00 83.98  ?  187 PHE D C    1 
ATOM   12206 O O    . PHE D 1 187 ? 132.738 145.585 124.875 1.00 83.98  ?  187 PHE D O    1 
ATOM   12207 C CB   . PHE D 1 187 ? 135.091 145.490 127.358 1.00 83.98  ?  187 PHE D CB   1 
ATOM   12208 C CG   . PHE D 1 187 ? 134.007 144.824 128.130 1.00 83.98  ?  187 PHE D CG   1 
ATOM   12209 C CD1  . PHE D 1 187 ? 134.061 143.473 128.395 1.00 83.98  ?  187 PHE D CD1  1 
ATOM   12210 C CD2  . PHE D 1 187 ? 132.936 145.547 128.599 1.00 83.98  ?  187 PHE D CD2  1 
ATOM   12211 C CE1  . PHE D 1 187 ? 133.067 142.860 129.109 1.00 83.98  ?  187 PHE D CE1  1 
ATOM   12212 C CE2  . PHE D 1 187 ? 131.941 144.936 129.310 1.00 83.98  ?  187 PHE D CE2  1 
ATOM   12213 C CZ   . PHE D 1 187 ? 132.007 143.591 129.566 1.00 83.98  ?  187 PHE D CZ   1 
ATOM   12214 N N    . TRP D 1 188 ? 133.694 147.483 125.595 1.00 85.22  ?  188 TRP D N    1 
ATOM   12215 C CA   . TRP D 1 188 ? 132.508 148.269 125.291 1.00 85.22  ?  188 TRP D CA   1 
ATOM   12216 C C    . TRP D 1 188 ? 132.234 148.354 123.802 1.00 85.22  ?  188 TRP D C    1 
ATOM   12217 O O    . TRP D 1 188 ? 131.111 148.669 123.407 1.00 85.22  ?  188 TRP D O    1 
ATOM   12218 C CB   . TRP D 1 188 ? 132.642 149.666 125.882 1.00 85.22  ?  188 TRP D CB   1 
ATOM   12219 C CG   . TRP D 1 188 ? 132.582 149.647 127.359 1.00 85.22  ?  188 TRP D CG   1 
ATOM   12220 C CD1  . TRP D 1 188 ? 133.557 150.036 128.218 1.00 85.22  ?  188 TRP D CD1  1 
ATOM   12221 C CD2  . TRP D 1 188 ? 131.496 149.185 128.164 1.00 85.22  ?  188 TRP D CD2  1 
ATOM   12222 N NE1  . TRP D 1 188 ? 133.143 149.859 129.512 1.00 85.22  ?  188 TRP D NE1  1 
ATOM   12223 C CE2  . TRP D 1 188 ? 131.879 149.337 129.504 1.00 85.22  ?  188 TRP D CE2  1 
ATOM   12224 C CE3  . TRP D 1 188 ? 130.231 148.667 127.881 1.00 85.22  ?  188 TRP D CE3  1 
ATOM   12225 C CZ2  . TRP D 1 188 ? 131.048 148.988 130.557 1.00 85.22  ?  188 TRP D CZ2  1 
ATOM   12226 C CZ3  . TRP D 1 188 ? 129.409 148.323 128.925 1.00 85.22  ?  188 TRP D CZ3  1 
ATOM   12227 C CH2  . TRP D 1 188 ? 129.818 148.483 130.247 1.00 85.22  ?  188 TRP D CH2  1 
ATOM   12228 N N    . VAL D 1 189 ? 133.227 148.077 122.960 1.00 80.77  ?  189 VAL D N    1 
ATOM   12229 C CA   . VAL D 1 189 ? 132.957 148.070 121.530 1.00 80.77  ?  189 VAL D CA   1 
ATOM   12230 C C    . VAL D 1 189 ? 132.348 146.747 121.115 1.00 80.77  ?  189 VAL D C    1 
ATOM   12231 O O    . VAL D 1 189 ? 131.402 146.711 120.325 1.00 80.77  ?  189 VAL D O    1 
ATOM   12232 C CB   . VAL D 1 189 ? 134.236 148.375 120.738 1.00 80.77  ?  189 VAL D CB   1 
ATOM   12233 C CG1  . VAL D 1 189 ? 134.149 147.776 119.359 1.00 80.77  ?  189 VAL D CG1  1 
ATOM   12234 C CG2  . VAL D 1 189 ? 134.437 149.864 120.656 1.00 80.77  ?  189 VAL D CG2  1 
ATOM   12235 N N    . ARG D 1 190 ? 132.852 145.644 121.647 1.00 80.13  ?  190 ARG D N    1 
ATOM   12236 C CA   . ARG D 1 190 ? 132.257 144.357 121.344 1.00 80.13  ?  190 ARG D CA   1 
ATOM   12237 C C    . ARG D 1 190 ? 130.876 144.205 121.958 1.00 80.13  ?  190 ARG D C    1 
ATOM   12238 O O    . ARG D 1 190 ? 130.068 143.433 121.442 1.00 80.13  ?  190 ARG D O    1 
ATOM   12239 C CB   . ARG D 1 190 ? 133.173 143.240 121.828 1.00 80.13  ?  190 ARG D CB   1 
ATOM   12240 C CG   . ARG D 1 190 ? 132.845 141.896 121.257 1.00 80.13  ?  190 ARG D CG   1 
ATOM   12241 C CD   . ARG D 1 190 ? 133.434 141.727 119.887 1.00 80.13  ?  190 ARG D CD   1 
ATOM   12242 N NE   . ARG D 1 190 ? 132.913 140.528 119.252 1.00 80.13  ?  190 ARG D NE   1 
ATOM   12243 C CZ   . ARG D 1 190 ? 133.226 140.146 118.024 1.00 80.13  ?  190 ARG D CZ   1 
ATOM   12244 N NH1  . ARG D 1 190 ? 134.057 140.874 117.299 1.00 80.13  ?  190 ARG D NH1  1 
ATOM   12245 N NH2  . ARG D 1 190 ? 132.704 139.040 117.518 1.00 80.13  ?  190 ARG D NH2  1 
ATOM   12246 N N    . CYS D 1 191 ? 130.585 144.923 123.037 1.00 79.29  ?  191 CYS D N    1 
ATOM   12247 C CA   . CYS D 1 191 ? 129.252 144.897 123.619 1.00 79.29  ?  191 CYS D CA   1 
ATOM   12248 C C    . CYS D 1 191 ? 128.249 145.715 122.831 1.00 79.29  ?  191 CYS D C    1 
ATOM   12249 O O    . CYS D 1 191 ? 127.074 145.345 122.784 1.00 79.29  ?  191 CYS D O    1 
ATOM   12250 C CB   . CYS D 1 191 ? 129.281 145.410 125.057 1.00 79.29  ?  191 CYS D CB   1 
ATOM   12251 S SG   . CYS D 1 191 ? 130.110 144.316 126.211 1.00 79.29  ?  191 CYS D SG   1 
ATOM   12252 N N    . ALA D 1 192 ? 128.674 146.812 122.218 1.00 73.08  ?  192 ALA D N    1 
ATOM   12253 C CA   . ALA D 1 192 ? 127.774 147.607 121.404 1.00 73.08  ?  192 ALA D CA   1 
ATOM   12254 C C    . ALA D 1 192 ? 127.409 146.929 120.097 1.00 73.08  ?  192 ALA D C    1 
ATOM   12255 O O    . ALA D 1 192 ? 126.412 147.307 119.483 1.00 73.08  ?  192 ALA D O    1 
ATOM   12256 C CB   . ALA D 1 192 ? 128.390 148.973 121.111 1.00 73.08  ?  192 ALA D CB   1 
ATOM   12257 N N    . LYS D 1 193 ? 128.163 145.916 119.713 1.00 71.61  ?  193 LYS D N    1 
ATOM   12258 C CA   . LYS D 1 193 ? 127.796 145.216 118.473 1.00 71.61  ?  193 LYS D CA   1 
ATOM   12259 C C    . LYS D 1 193 ? 126.746 144.180 118.825 1.00 71.61  ?  193 LYS D C    1 
ATOM   12260 O O    . LYS D 1 193 ? 125.808 144.052 118.094 1.00 71.61  ?  193 LYS D O    1 
ATOM   12261 C CB   . LYS D 1 193 ? 128.984 144.489 117.879 1.00 71.61  ?  193 LYS D CB   1 
ATOM   12262 C CG   . LYS D 1 193 ? 128.582 143.567 116.758 1.00 71.61  ?  193 LYS D CG   1 
ATOM   12263 C CD   . LYS D 1 193 ? 129.654 142.601 116.454 1.00 71.61  ?  193 LYS D CD   1 
ATOM   12264 C CE   . LYS D 1 193 ? 130.775 143.265 115.706 1.00 71.61  ?  193 LYS D CE   1 
ATOM   12265 N NZ   . LYS D 1 193 ? 131.148 142.465 114.523 1.00 71.61  ?  193 LYS D NZ   1 
ATOM   12266 N N    . LEU D 1 194 ? 126.943 143.426 119.892 1.00 67.85  ?  194 LEU D N    1 
ATOM   12267 C CA   . LEU D 1 194 ? 125.930 142.488 120.344 1.00 67.85  ?  194 LEU D CA   1 
ATOM   12268 C C    . LEU D 1 194 ? 124.618 143.176 120.658 1.00 67.85  ?  194 LEU D C    1 
ATOM   12269 O O    . LEU D 1 194 ? 123.559 142.588 120.440 1.00 67.85  ?  194 LEU D O    1 
ATOM   12270 C CB   . LEU D 1 194 ? 126.411 141.745 121.580 1.00 67.85  ?  194 LEU D CB   1 
ATOM   12271 C CG   . LEU D 1 194 ? 127.797 141.125 121.490 1.00 67.85  ?  194 LEU D CG   1 
ATOM   12272 C CD1  . LEU D 1 194 ? 128.165 140.493 122.811 1.00 67.85  ?  194 LEU D CD1  1 
ATOM   12273 C CD2  . LEU D 1 194 ? 127.836 140.105 120.376 1.00 67.85  ?  194 LEU D CD2  1 
ATOM   12274 N N    . VAL D 1 195 ? 124.659 144.400 121.167 1.00 65.26  ?  195 VAL D N    1 
ATOM   12275 C CA   . VAL D 1 195 ? 123.422 145.117 121.433 1.00 65.26  ?  195 VAL D CA   1 
ATOM   12276 C C    . VAL D 1 195 ? 122.726 145.483 120.134 1.00 65.26  ?  195 VAL D C    1 
ATOM   12277 O O    . VAL D 1 195 ? 121.512 145.307 119.996 1.00 65.26  ?  195 VAL D O    1 
ATOM   12278 C CB   . VAL D 1 195 ? 123.711 146.356 122.290 1.00 65.26  ?  195 VAL D CB   1 
ATOM   12279 C CG1  . VAL D 1 195 ? 122.617 147.374 122.127 1.00 65.26  ?  195 VAL D CG1  1 
ATOM   12280 C CG2  . VAL D 1 195 ? 123.851 145.964 123.735 1.00 65.26  ?  195 VAL D CG2  1 
ATOM   12281 N N    . CYS D 1 196 ? 123.478 145.990 119.161 1.00 63.41  ?  196 CYS D N    1 
ATOM   12282 C CA   . CYS D 1 196 ? 122.869 146.426 117.914 1.00 63.41  ?  196 CYS D CA   1 
ATOM   12283 C C    . CYS D 1 196 ? 122.303 145.253 117.136 1.00 63.41  ?  196 CYS D C    1 
ATOM   12284 O O    . CYS D 1 196 ? 121.199 145.341 116.593 1.00 63.41  ?  196 CYS D O    1 
ATOM   12285 C CB   . CYS D 1 196 ? 123.890 147.184 117.074 1.00 63.41  ?  196 CYS D CB   1 
ATOM   12286 S SG   . CYS D 1 196 ? 124.037 148.922 117.504 1.00 63.41  ?  196 CYS D SG   1 
ATOM   12287 N N    . VAL D 1 197 ? 123.039 144.146 117.067 1.00 60.71  ?  197 VAL D N    1 
ATOM   12288 C CA   . VAL D 1 197 ? 122.539 142.979 116.348 1.00 60.71  ?  197 VAL D CA   1 
ATOM   12289 C C    . VAL D 1 197 ? 121.253 142.475 116.982 1.00 60.71  ?  197 VAL D C    1 
ATOM   12290 O O    . VAL D 1 197 ? 120.283 142.154 116.288 1.00 60.71  ?  197 VAL D O    1 
ATOM   12291 C CB   . VAL D 1 197 ? 123.613 141.882 116.307 1.00 60.71  ?  197 VAL D CB   1 
ATOM   12292 C CG1  . VAL D 1 197 ? 122.992 140.569 115.930 1.00 60.71  ?  197 VAL D CG1  1 
ATOM   12293 C CG2  . VAL D 1 197 ? 124.686 142.248 115.323 1.00 60.71  ?  197 VAL D CG2  1 
ATOM   12294 N N    . THR D 1 198 ? 121.219 142.412 118.307 1.00 57.21  ?  198 THR D N    1 
ATOM   12295 C CA   . THR D 1 198 ? 120.028 141.939 118.992 1.00 57.21  ?  198 THR D CA   1 
ATOM   12296 C C    . THR D 1 198 ? 118.848 142.864 118.756 1.00 57.21  ?  198 THR D C    1 
ATOM   12297 O O    . THR D 1 198 ? 117.731 142.400 118.497 1.00 57.21  ?  198 THR D O    1 
ATOM   12298 C CB   . THR D 1 198 ? 120.309 141.814 120.478 1.00 57.21  ?  198 THR D CB   1 
ATOM   12299 O OG1  . THR D 1 198 ? 121.446 140.972 120.664 1.00 57.21  ?  198 THR D OG1  1 
ATOM   12300 C CG2  . THR D 1 198 ? 119.130 141.206 121.177 1.00 57.21  ?  198 THR D CG2  1 
ATOM   12301 N N    . LEU D 1 199 ? 119.065 144.172 118.859 1.00 55.87  ?  199 LEU D N    1 
ATOM   12302 C CA   . LEU D 1 199 ? 117.970 145.105 118.640 1.00 55.87  ?  199 LEU D CA   1 
ATOM   12303 C C    . LEU D 1 199 ? 117.444 144.997 117.222 1.00 55.87  ?  199 LEU D C    1 
ATOM   12304 O O    . LEU D 1 199 ? 116.230 145.036 116.994 1.00 55.87  ?  199 LEU D O    1 
ATOM   12305 C CB   . LEU D 1 199 ? 118.432 146.524 118.933 1.00 55.87  ?  199 LEU D CB   1 
ATOM   12306 C CG   . LEU D 1 199 ? 118.548 146.835 120.417 1.00 55.87  ?  199 LEU D CG   1 
ATOM   12307 C CD1  . LEU D 1 199 ? 118.876 148.288 120.616 1.00 55.87  ?  199 LEU D CD1  1 
ATOM   12308 C CD2  . LEU D 1 199 ? 117.262 146.489 121.106 1.00 55.87  ?  199 LEU D CD2  1 
ATOM   12309 N N    . PHE D 1 200 ? 118.341 144.826 116.256 1.00 54.28  ?  200 PHE D N    1 
ATOM   12310 C CA   . PHE D 1 200 ? 117.903 144.696 114.878 1.00 54.28  ?  200 PHE D CA   1 
ATOM   12311 C C    . PHE D 1 200 ? 117.104 143.424 114.671 1.00 54.28  ?  200 PHE D C    1 
ATOM   12312 O O    . PHE D 1 200 ? 116.095 143.431 113.962 1.00 54.28  ?  200 PHE D O    1 
ATOM   12313 C CB   . PHE D 1 200 ? 119.098 144.714 113.944 1.00 54.28  ?  200 PHE D CB   1 
ATOM   12314 C CG   . PHE D 1 200 ? 118.724 144.818 112.515 1.00 54.28  ?  200 PHE D CG   1 
ATOM   12315 C CD1  . PHE D 1 200 ? 117.847 145.787 112.099 1.00 54.28  ?  200 PHE D CD1  1 
ATOM   12316 C CD2  . PHE D 1 200 ? 119.235 143.944 111.588 1.00 54.28  ?  200 PHE D CD2  1 
ATOM   12317 C CE1  . PHE D 1 200 ? 117.496 145.890 110.791 1.00 54.28  ?  200 PHE D CE1  1 
ATOM   12318 C CE2  . PHE D 1 200 ? 118.882 144.044 110.277 1.00 54.28  ?  200 PHE D CE2  1 
ATOM   12319 C CZ   . PHE D 1 200 ? 118.015 145.018 109.877 1.00 54.28  ?  200 PHE D CZ   1 
ATOM   12320 N N    . ALA D 1 201 ? 117.545 142.320 115.264 1.00 52.45  ?  201 ALA D N    1 
ATOM   12321 C CA   . ALA D 1 201 ? 116.809 141.076 115.102 1.00 52.45  ?  201 ALA D CA   1 
ATOM   12322 C C    . ALA D 1 201 ? 115.424 141.187 115.703 1.00 52.45  ?  201 ALA D C    1 
ATOM   12323 O O    . ALA D 1 201 ? 114.438 140.762 115.095 1.00 52.45  ?  201 ALA D O    1 
ATOM   12324 C CB   . ALA D 1 201 ? 117.573 139.924 115.738 1.00 52.45  ?  201 ALA D CB   1 
ATOM   12325 N N    . VAL D 1 202 ? 115.328 141.776 116.890 1.00 50.23  ?  202 VAL D N    1 
ATOM   12326 C CA   . VAL D 1 202 ? 114.033 141.942 117.533 1.00 50.23  ?  202 VAL D CA   1 
ATOM   12327 C C    . VAL D 1 202 ? 113.117 142.805 116.678 1.00 50.23  ?  202 VAL D C    1 
ATOM   12328 O O    . VAL D 1 202 ? 111.940 142.485 116.485 1.00 50.23  ?  202 VAL D O    1 
ATOM   12329 C CB   . VAL D 1 202 ? 114.225 142.524 118.940 1.00 50.23  ?  202 VAL D CB   1 
ATOM   12330 C CG1  . VAL D 1 202 ? 113.006 143.260 119.371 1.00 50.23  ?  202 VAL D CG1  1 
ATOM   12331 C CG2  . VAL D 1 202 ? 114.537 141.427 119.906 1.00 50.23  ?  202 VAL D CG2  1 
ATOM   12332 N N    . HIS D 1 203 ? 113.649 143.893 116.123 1.00 52.97  ?  203 HIS D N    1 
ATOM   12333 C CA   . HIS D 1 203 ? 112.831 144.789 115.316 1.00 52.97  ?  203 HIS D CA   1 
ATOM   12334 C C    . HIS D 1 203 ? 112.351 144.108 114.042 1.00 52.97  ?  203 HIS D C    1 
ATOM   12335 O O    . HIS D 1 203 ? 111.169 144.196 113.684 1.00 52.97  ?  203 HIS D O    1 
ATOM   12336 C CB   . HIS D 1 203 ? 113.629 146.047 114.991 1.00 52.97  ?  203 HIS D CB   1 
ATOM   12337 C CG   . HIS D 1 203 ? 112.889 147.040 114.159 1.00 52.97  ?  203 HIS D CG   1 
ATOM   12338 N ND1  . HIS D 1 203 ? 111.691 147.590 114.549 1.00 52.97  ?  203 HIS D ND1  1 
ATOM   12339 C CD2  . HIS D 1 203 ? 113.183 147.590 112.962 1.00 52.97  ?  203 HIS D CD2  1 
ATOM   12340 C CE1  . HIS D 1 203 ? 111.273 148.429 113.621 1.00 52.97  ?  203 HIS D CE1  1 
ATOM   12341 N NE2  . HIS D 1 203 ? 112.161 148.448 112.648 1.00 52.97  ?  203 HIS D NE2  1 
ATOM   12342 N N    . CYS D 1 204 ? 113.255 143.431 113.335 1.00 56.06  ?  204 CYS D N    1 
ATOM   12343 C CA   . CYS D 1 204 ? 112.873 142.771 112.095 1.00 56.06  ?  204 CYS D CA   1 
ATOM   12344 C C    . CYS D 1 204 ? 111.843 141.688 112.344 1.00 56.06  ?  204 CYS D C    1 
ATOM   12345 O O    . CYS D 1 204 ? 110.883 141.553 111.581 1.00 56.06  ?  204 CYS D O    1 
ATOM   12346 C CB   . CYS D 1 204 ? 114.092 142.177 111.409 1.00 56.06  ?  204 CYS D CB   1 
ATOM   12347 S SG   . CYS D 1 204 ? 115.272 143.376 110.870 1.00 56.06  ?  204 CYS D SG   1 
ATOM   12348 N N    . ALA D 1 205 ? 112.032 140.888 113.390 1.00 52.95  ?  205 ALA D N    1 
ATOM   12349 C CA   . ALA D 1 205 ? 111.054 139.853 113.684 1.00 52.95  ?  205 ALA D CA   1 
ATOM   12350 C C    . ALA D 1 205 ? 109.711 140.457 114.042 1.00 52.95  ?  205 ALA D C    1 
ATOM   12351 O O    . ALA D 1 205 ? 108.672 139.958 113.606 1.00 52.95  ?  205 ALA D O    1 
ATOM   12352 C CB   . ALA D 1 205 ? 111.553 138.967 114.810 1.00 52.95  ?  205 ALA D CB   1 
ATOM   12353 N N    . ALA D 1 206 ? 109.706 141.534 114.825 1.00 53.19  ?  206 ALA D N    1 
ATOM   12354 C CA   . ALA D 1 206 ? 108.453 142.204 115.137 1.00 53.19  ?  206 ALA D CA   1 
ATOM   12355 C C    . ALA D 1 206 ? 107.719 142.610 113.873 1.00 53.19  ?  206 ALA D C    1 
ATOM   12356 O O    . ALA D 1 206 ? 106.527 142.322 113.712 1.00 53.19  ?  206 ALA D O    1 
ATOM   12357 C CB   . ALA D 1 206 ? 108.722 143.426 116.004 1.00 53.19  ?  206 ALA D CB   1 
ATOM   12358 N N    . CYS D 1 207 ? 108.421 143.261 112.955 1.00 56.42  ?  207 CYS D N    1 
ATOM   12359 C CA   . CYS D 1 207 ? 107.786 143.740 111.739 1.00 56.42  ?  207 CYS D CA   1 
ATOM   12360 C C    . CYS D 1 207 ? 107.332 142.616 110.824 1.00 56.42  ?  207 CYS D C    1 
ATOM   12361 O O    . CYS D 1 207 ? 106.236 142.696 110.265 1.00 56.42  ?  207 CYS D O    1 
ATOM   12362 C CB   . CYS D 1 207 ? 108.734 144.670 110.992 1.00 56.42  ?  207 CYS D CB   1 
ATOM   12363 S SG   . CYS D 1 207 ? 109.258 146.063 111.987 1.00 56.42  ?  207 CYS D SG   1 
ATOM   12364 N N    . PHE D 1 208 ? 108.121 141.555 110.674 1.00 54.79  ?  208 PHE D N    1 
ATOM   12365 C CA   . PHE D 1 208 ? 107.691 140.441 109.835 1.00 54.79  ?  208 PHE D CA   1 
ATOM   12366 C C    . PHE D 1 208 ? 106.474 139.746 110.419 1.00 54.79  ?  208 PHE D C    1 
ATOM   12367 O O    . PHE D 1 208 ? 105.548 139.384 109.689 1.00 54.79  ?  208 PHE D O    1 
ATOM   12368 C CB   . PHE D 1 208 ? 108.820 139.438 109.661 1.00 54.79  ?  208 PHE D CB   1 
ATOM   12369 C CG   . PHE D 1 208 ? 109.991 139.976 108.918 1.00 54.79  ?  208 PHE D CG   1 
ATOM   12370 C CD1  . PHE D 1 208 ? 109.857 141.066 108.089 1.00 54.79  ?  208 PHE D CD1  1 
ATOM   12371 C CD2  . PHE D 1 208 ? 111.229 139.392 109.049 1.00 54.79  ?  208 PHE D CD2  1 
ATOM   12372 C CE1  . PHE D 1 208 ? 110.935 141.562 107.411 1.00 54.79  ?  208 PHE D CE1  1 
ATOM   12373 C CE2  . PHE D 1 208 ? 112.306 139.886 108.373 1.00 54.79  ?  208 PHE D CE2  1 
ATOM   12374 C CZ   . PHE D 1 208 ? 112.159 140.973 107.553 1.00 54.79  ?  208 PHE D CZ   1 
ATOM   12375 N N    . TYR D 1 209 ? 106.464 139.537 111.729 1.00 57.15  ?  209 TYR D N    1 
ATOM   12376 C CA   . TYR D 1 209 ? 105.327 138.891 112.362 1.00 57.15  ?  209 TYR D CA   1 
ATOM   12377 C C    . TYR D 1 209 ? 104.067 139.725 112.216 1.00 57.15  ?  209 TYR D C    1 
ATOM   12378 O O    . TYR D 1 209 ? 102.988 139.193 111.921 1.00 57.15  ?  209 TYR D O    1 
ATOM   12379 C CB   . TYR D 1 209 ? 105.646 138.651 113.825 1.00 57.15  ?  209 TYR D CB   1 
ATOM   12380 C CG   . TYR D 1 209 ? 104.930 137.493 114.438 1.00 57.15  ?  209 TYR D CG   1 
ATOM   12381 C CD1  . TYR D 1 209 ? 104.972 136.245 113.863 1.00 57.15  ?  209 TYR D CD1  1 
ATOM   12382 C CD2  . TYR D 1 209 ? 104.235 137.644 115.616 1.00 57.15  ?  209 TYR D CD2  1 
ATOM   12383 C CE1  . TYR D 1 209 ? 104.328 135.192 114.434 1.00 57.15  ?  209 TYR D CE1  1 
ATOM   12384 C CE2  . TYR D 1 209 ? 103.587 136.599 116.191 1.00 57.15  ?  209 TYR D CE2  1 
ATOM   12385 C CZ   . TYR D 1 209 ? 103.636 135.380 115.599 1.00 57.15  ?  209 TYR D CZ   1 
ATOM   12386 O OH   . TYR D 1 209 ? 102.984 134.339 116.190 1.00 57.15  ?  209 TYR D OH   1 
ATOM   12387 N N    . TYR D 1 210 ? 104.170 141.035 112.415 1.00 56.13  ?  210 TYR D N    1 
ATOM   12388 C CA   . TYR D 1 210 ? 102.982 141.851 112.218 1.00 56.13  ?  210 TYR D CA   1 
ATOM   12389 C C    . TYR D 1 210 ? 102.546 141.831 110.765 1.00 56.13  ?  210 TYR D C    1 
ATOM   12390 O O    . TYR D 1 210 ? 101.351 141.883 110.474 1.00 56.13  ?  210 TYR D O    1 
ATOM   12391 C CB   . TYR D 1 210 ? 103.213 143.281 112.676 1.00 56.13  ?  210 TYR D CB   1 
ATOM   12392 C CG   . TYR D 1 210 ? 102.029 144.155 112.383 1.00 56.13  ?  210 TYR D CG   1 
ATOM   12393 C CD1  . TYR D 1 210 ? 101.016 144.299 113.295 1.00 56.13  ?  210 TYR D CD1  1 
ATOM   12394 C CD2  . TYR D 1 210 ? 101.922 144.824 111.186 1.00 56.13  ?  210 TYR D CD2  1 
ATOM   12395 C CE1  . TYR D 1 210 ? 99.941  145.080 113.024 1.00 56.13  ?  210 TYR D CE1  1 
ATOM   12396 C CE2  . TYR D 1 210 ? 100.854 145.598 110.910 1.00 56.13  ?  210 TYR D CE2  1 
ATOM   12397 C CZ   . TYR D 1 210 ? 99.868  145.728 111.828 1.00 56.13  ?  210 TYR D CZ   1 
ATOM   12398 O OH   . TYR D 1 210 ? 98.795  146.521 111.532 1.00 56.13  ?  210 TYR D OH   1 
ATOM   12399 N N    . LEU D 1 211 ? 103.496 141.778 109.836 1.00 58.06  ?  211 LEU D N    1 
ATOM   12400 C CA   . LEU D 1 211 ? 103.122 141.689 108.434 1.00 58.06  ?  211 LEU D CA   1 
ATOM   12401 C C    . LEU D 1 211 ? 102.344 140.417 108.163 1.00 58.06  ?  211 LEU D C    1 
ATOM   12402 O O    . LEU D 1 211 ? 101.361 140.427 107.419 1.00 58.06  ?  211 LEU D O    1 
ATOM   12403 C CB   . LEU D 1 211 ? 104.362 141.749 107.560 1.00 58.06  ?  211 LEU D CB   1 
ATOM   12404 C CG   . LEU D 1 211 ? 104.083 141.443 106.103 1.00 58.06  ?  211 LEU D CG   1 
ATOM   12405 C CD1  . LEU D 1 211 ? 103.181 142.497 105.545 1.00 58.06  ?  211 LEU D CD1  1 
ATOM   12406 C CD2  . LEU D 1 211 ? 105.373 141.393 105.348 1.00 58.06  ?  211 LEU D CD2  1 
ATOM   12407 N N    . ILE D 1 212 ? 102.767 139.308 108.765 1.00 57.17  ?  212 ILE D N    1 
ATOM   12408 C CA   . ILE D 1 212 ? 102.040 138.056 108.593 1.00 57.17  ?  212 ILE D CA   1 
ATOM   12409 C C    . ILE D 1 212 ? 100.638 138.175 109.152 1.00 57.17  ?  212 ILE D C    1 
ATOM   12410 O O    . ILE D 1 212 ? 99.687  137.633 108.583 1.00 57.17  ?  212 ILE D O    1 
ATOM   12411 C CB   . ILE D 1 212 ? 102.800 136.895 109.250 1.00 57.17  ?  212 ILE D CB   1 
ATOM   12412 C CG1  . ILE D 1 212 ? 104.073 136.597 108.481 1.00 57.17  ?  212 ILE D CG1  1 
ATOM   12413 C CG2  . ILE D 1 212 ? 101.951 135.670 109.284 1.00 57.17  ?  212 ILE D CG2  1 
ATOM   12414 C CD1  . ILE D 1 212 ? 104.905 135.552 109.122 1.00 57.17  ?  212 ILE D CD1  1 
ATOM   12415 N N    . ALA D 1 213 ? 100.475 138.886 110.264 1.00 60.49  ?  213 ALA D N    1 
ATOM   12416 C CA   . ALA D 1 213 ? 99.134  139.022 110.823 1.00 60.49  ?  213 ALA D CA   1 
ATOM   12417 C C    . ALA D 1 213 ? 98.263  139.961 110.003 1.00 60.49  ?  213 ALA D C    1 
ATOM   12418 O O    . ALA D 1 213 ? 97.052  139.756 109.910 1.00 60.49  ?  213 ALA D O    1 
ATOM   12419 C CB   . ALA D 1 213 ? 99.198  139.513 112.261 1.00 60.49  ?  213 ALA D CB   1 
ATOM   12420 N N    . ALA D 1 214 ? 98.849  140.992 109.408 1.00 65.52  ?  214 ALA D N    1 
ATOM   12421 C CA   . ALA D 1 214 ? 98.059  141.994 108.711 1.00 65.52  ?  214 ALA D CA   1 
ATOM   12422 C C    . ALA D 1 214 ? 97.593  141.534 107.344 1.00 65.52  ?  214 ALA D C    1 
ATOM   12423 O O    . ALA D 1 214 ? 96.549  141.994 106.876 1.00 65.52  ?  214 ALA D O    1 
ATOM   12424 C CB   . ALA D 1 214 ? 98.861  143.281 108.562 1.00 65.52  ?  214 ALA D CB   1 
ATOM   12425 N N    . ARG D 1 215 ? 98.335  140.652 106.692 1.00 73.73  ?  215 ARG D N    1 
ATOM   12426 C CA   . ARG D 1 215 ? 97.963  140.153 105.380 1.00 73.73  ?  215 ARG D CA   1 
ATOM   12427 C C    . ARG D 1 215 ? 97.006  138.981 105.451 1.00 73.73  ?  215 ARG D C    1 
ATOM   12428 O O    . ARG D 1 215 ? 96.497  138.554 104.413 1.00 73.73  ?  215 ARG D O    1 
ATOM   12429 C CB   . ARG D 1 215 ? 99.208  139.741 104.603 1.00 73.73  ?  215 ARG D CB   1 
ATOM   12430 C CG   . ARG D 1 215 ? 100.150 140.879 104.324 1.00 73.73  ?  215 ARG D CG   1 
ATOM   12431 C CD   . ARG D 1 215 ? 99.631  141.756 103.207 1.00 73.73  ?  215 ARG D CD   1 
ATOM   12432 N NE   . ARG D 1 215 ? 100.700 142.132 102.288 1.00 73.73  ?  215 ARG D NE   1 
ATOM   12433 C CZ   . ARG D 1 215 ? 101.160 141.350 101.316 1.00 73.73  ?  215 ARG D CZ   1 
ATOM   12434 N NH1  . ARG D 1 215 ? 102.140 141.775 100.529 1.00 73.73  ?  215 ARG D NH1  1 
ATOM   12435 N NH2  . ARG D 1 215 ? 100.641 140.144 101.128 1.00 73.73  ?  215 ARG D NH2  1 
ATOM   12436 N N    . ASN D 1 216 ? 96.763  138.446 106.638 1.00 76.04  ?  216 ASN D N    1 
ATOM   12437 C CA   . ASN D 1 216 ? 95.830  137.343 106.782 1.00 76.04  ?  216 ASN D CA   1 
ATOM   12438 C C    . ASN D 1 216 ? 94.429  137.799 106.412 1.00 76.04  ?  216 ASN D C    1 
ATOM   12439 O O    . ASN D 1 216 ? 94.030  138.925 106.710 1.00 76.04  ?  216 ASN D O    1 
ATOM   12440 C CB   . ASN D 1 216 ? 95.856  136.826 108.212 1.00 76.04  ?  216 ASN D CB   1 
ATOM   12441 C CG   . ASN D 1 216 ? 95.156  135.509 108.363 1.00 76.04  ?  216 ASN D CG   1 
ATOM   12442 O OD1  . ASN D 1 216 ? 95.773  134.453 108.264 1.00 76.04  ?  216 ASN D OD1  1 
ATOM   12443 N ND2  . ASN D 1 216 ? 93.857  135.557 108.606 1.00 76.04  ?  216 ASN D ND2  1 
ATOM   12444 N N    . SER D 1 217 ? 93.685  136.921 105.742 1.00 80.91  ?  217 SER D N    1 
ATOM   12445 C CA   . SER D 1 217 ? 92.338  137.270 105.306 1.00 80.91  ?  217 SER D CA   1 
ATOM   12446 C C    . SER D 1 217 ? 91.432  137.550 106.496 1.00 80.91  ?  217 SER D C    1 
ATOM   12447 O O    . SER D 1 217 ? 90.918  138.661 106.657 1.00 80.91  ?  217 SER D O    1 
ATOM   12448 C CB   . SER D 1 217 ? 91.771  136.150 104.439 1.00 80.91  ?  217 SER D CB   1 
ATOM   12449 O OG   . SER D 1 217 ? 92.259  134.895 104.868 1.00 80.91  ?  217 SER D OG   1 
ATOM   12450 N N    . ASN D 1 218 ? 91.219  136.552 107.339 1.00 79.79  ?  218 ASN D N    1 
ATOM   12451 C CA   . ASN D 1 218 ? 90.470  136.739 108.573 1.00 79.79  ?  218 ASN D CA   1 
ATOM   12452 C C    . ASN D 1 218 ? 91.385  137.399 109.591 1.00 79.79  ?  218 ASN D C    1 
ATOM   12453 O O    . ASN D 1 218 ? 92.402  136.813 109.973 1.00 79.79  ?  218 ASN D O    1 
ATOM   12454 C CB   . ASN D 1 218 ? 89.953  135.399 109.096 1.00 79.79  ?  218 ASN D CB   1 
ATOM   12455 C CG   . ASN D 1 218 ? 88.895  135.550 110.171 1.00 79.79  ?  218 ASN D CG   1 
ATOM   12456 O OD1  . ASN D 1 218 ? 88.213  134.588 110.515 1.00 79.79  ?  218 ASN D OD1  1 
ATOM   12457 N ND2  . ASN D 1 218 ? 88.747  136.754 110.701 1.00 79.79  ?  218 ASN D ND2  1 
ATOM   12458 N N    . PRO D 1 219 ? 91.073  138.610 110.051 1.00 77.96  ?  219 PRO D N    1 
ATOM   12459 C CA   . PRO D 1 219 ? 91.941  139.277 111.023 1.00 77.96  ?  219 PRO D CA   1 
ATOM   12460 C C    . PRO D 1 219 ? 91.799  138.771 112.446 1.00 77.96  ?  219 PRO D C    1 
ATOM   12461 O O    . PRO D 1 219 ? 92.729  138.962 113.240 1.00 77.96  ?  219 PRO D O    1 
ATOM   12462 C CB   . PRO D 1 219 ? 91.490  140.738 110.927 1.00 77.96  ?  219 PRO D CB   1 
ATOM   12463 C CG   . PRO D 1 219 ? 90.067  140.645 110.565 1.00 77.96  ?  219 PRO D CG   1 
ATOM   12464 C CD   . PRO D 1 219 ? 89.962  139.476 109.628 1.00 77.96  ?  219 PRO D CD   1 
ATOM   12465 N N    . ALA D 1 220 ? 90.687  138.134 112.790 1.00 77.29  ?  220 ALA D N    1 
ATOM   12466 C CA   . ALA D 1 220 ? 90.492  137.603 114.128 1.00 77.29  ?  220 ALA D CA   1 
ATOM   12467 C C    . ALA D 1 220 ? 91.082  136.215 114.303 1.00 77.29  ?  220 ALA D C    1 
ATOM   12468 O O    . ALA D 1 220 ? 90.971  135.644 115.390 1.00 77.29  ?  220 ALA D O    1 
ATOM   12469 C CB   . ALA D 1 220 ? 89.004  137.575 114.472 1.00 77.29  ?  220 ALA D CB   1 
ATOM   12470 N N    . LYS D 1 221 ? 91.698  135.656 113.264 1.00 74.74  ?  221 LYS D N    1 
ATOM   12471 C CA   . LYS D 1 221 ? 92.373  134.369 113.347 1.00 74.74  ?  221 LYS D CA   1 
ATOM   12472 C C    . LYS D 1 221 ? 93.881  134.522 113.435 1.00 74.74  ?  221 LYS D C    1 
ATOM   12473 O O    . LYS D 1 221 ? 94.617  133.602 113.077 1.00 74.74  ?  221 LYS D O    1 
ATOM   12474 C CB   . LYS D 1 221 ? 92.008  133.499 112.148 1.00 74.74  ?  221 LYS D CB   1 
ATOM   12475 C CG   . LYS D 1 221 ? 90.664  132.826 112.263 1.00 74.74  ?  221 LYS D CG   1 
ATOM   12476 C CD   . LYS D 1 221 ? 90.724  131.655 113.217 1.00 74.74  ?  221 LYS D CD   1 
ATOM   12477 C CE   . LYS D 1 221 ? 89.335  131.260 113.674 1.00 74.74  ?  221 LYS D CE   1 
ATOM   12478 N NZ   . LYS D 1 221 ? 88.674  132.362 114.424 1.00 74.74  ?  221 LYS D NZ   1 
ATOM   12479 N N    . THR D 1 222 ? 94.353  135.665 113.904 1.00 68.48  ?  222 THR D N    1 
ATOM   12480 C CA   . THR D 1 222 ? 95.769  135.976 113.934 1.00 68.48  ?  222 THR D CA   1 
ATOM   12481 C C    . THR D 1 222 ? 96.275  135.948 115.364 1.00 68.48  ?  222 THR D C    1 
ATOM   12482 O O    . THR D 1 222 ? 95.519  135.743 116.311 1.00 68.48  ?  222 THR D O    1 
ATOM   12483 C CB   . THR D 1 222 ? 96.032  137.341 113.312 1.00 68.48  ?  222 THR D CB   1 
ATOM   12484 O OG1  . THR D 1 222 ? 94.948  138.214 113.633 1.00 68.48  ?  222 THR D OG1  1 
ATOM   12485 C CG2  . THR D 1 222 ? 96.118  137.212 111.828 1.00 68.48  ?  222 THR D CG2  1 
ATOM   12486 N N    . TRP D 1 223 ? 97.577  136.165 115.515 1.00 60.68  ?  223 TRP D N    1 
ATOM   12487 C CA   . TRP D 1 223 ? 98.159  136.159 116.847 1.00 60.68  ?  223 TRP D CA   1 
ATOM   12488 C C    . TRP D 1 223 ? 97.815  137.420 117.614 1.00 60.68  ?  223 TRP D C    1 
ATOM   12489 O O    . TRP D 1 223 ? 97.695  137.384 118.841 1.00 60.68  ?  223 TRP D O    1 
ATOM   12490 C CB   . TRP D 1 223 ? 99.665  136.008 116.757 1.00 60.68  ?  223 TRP D CB   1 
ATOM   12491 C CG   . TRP D 1 223 ? 100.320 137.145 116.094 1.00 60.68  ?  223 TRP D CG   1 
ATOM   12492 C CD1  . TRP D 1 223 ? 100.593 137.267 114.775 1.00 60.68  ?  223 TRP D CD1  1 
ATOM   12493 C CD2  . TRP D 1 223 ? 100.796 138.336 116.714 1.00 60.68  ?  223 TRP D CD2  1 
ATOM   12494 N NE1  . TRP D 1 223 ? 101.214 138.457 114.530 1.00 60.68  ?  223 TRP D NE1  1 
ATOM   12495 C CE2  . TRP D 1 223 ? 101.343 139.137 115.708 1.00 60.68  ?  223 TRP D CE2  1 
ATOM   12496 C CE3  . TRP D 1 223 ? 100.810 138.805 118.024 1.00 60.68  ?  223 TRP D CE3  1 
ATOM   12497 C CZ2  . TRP D 1 223 ? 101.904 140.369 115.969 1.00 60.68  ?  223 TRP D CZ2  1 
ATOM   12498 C CZ3  . TRP D 1 223 ? 101.360 140.030 118.276 1.00 60.68  ?  223 TRP D CZ3  1 
ATOM   12499 C CH2  . TRP D 1 223 ? 101.900 140.798 117.258 1.00 60.68  ?  223 TRP D CH2  1 
ATOM   12500 N N    . ILE D 1 224 ? 97.661  138.542 116.921 1.00 65.98  ?  224 ILE D N    1 
ATOM   12501 C CA   . ILE D 1 224 ? 97.374  139.809 117.574 1.00 65.98  ?  224 ILE D CA   1 
ATOM   12502 C C    . ILE D 1 224 ? 95.874  140.026 117.551 1.00 65.98  ?  224 ILE D C    1 
ATOM   12503 O O    . ILE D 1 224 ? 95.304  140.595 118.484 1.00 65.98  ?  224 ILE D O    1 
ATOM   12504 C CB   . ILE D 1 224 ? 98.128  140.970 116.903 1.00 65.98  ?  224 ILE D CB   1 
ATOM   12505 C CG1  . ILE D 1 224 ? 97.748  142.300 117.540 1.00 65.98  ?  224 ILE D CG1  1 
ATOM   12506 C CG2  . ILE D 1 224 ? 97.856  141.006 115.427 1.00 65.98  ?  224 ILE D CG2  1 
ATOM   12507 C CD1  . ILE D 1 224 ? 98.782  143.367 117.360 1.00 65.98  ?  224 ILE D CD1  1 
ATOM   12508 N N    . GLY D 1 225 ? 95.217  139.545 116.500 1.00 73.16  ?  225 GLY D N    1 
ATOM   12509 C CA   . GLY D 1 225 ? 93.777  139.658 116.430 1.00 73.16  ?  225 GLY D CA   1 
ATOM   12510 C C    . GLY D 1 225 ? 93.050  138.865 117.488 1.00 73.16  ?  225 GLY D C    1 
ATOM   12511 O O    . GLY D 1 225 ? 91.869  139.117 117.733 1.00 73.16  ?  225 GLY D O    1 
ATOM   12512 N N    . ALA D 1 226 ? 93.726  137.912 118.124 1.00 75.06  ?  226 ALA D N    1 
ATOM   12513 C CA   . ALA D 1 226 ? 93.067  137.111 119.145 1.00 75.06  ?  226 ALA D CA   1 
ATOM   12514 C C    . ALA D 1 226 ? 92.784  137.922 120.398 1.00 75.06  ?  226 ALA D C    1 
ATOM   12515 O O    . ALA D 1 226 ? 91.716  137.776 120.998 1.00 75.06  ?  226 ALA D O    1 
ATOM   12516 C CB   . ALA D 1 226 ? 93.917  135.891 119.484 1.00 75.06  ?  226 ALA D CB   1 
ATOM   12517 N N    . ASN D 1 227 ? 93.714  138.784 120.804 1.00 78.24  ?  227 ASN D N    1 
ATOM   12518 C CA   . ASN D 1 227 ? 93.513  139.619 121.982 1.00 78.24  ?  227 ASN D CA   1 
ATOM   12519 C C    . ASN D 1 227 ? 92.863  140.947 121.618 1.00 78.24  ?  227 ASN D C    1 
ATOM   12520 O O    . ASN D 1 227 ? 91.761  141.256 122.077 1.00 78.24  ?  227 ASN D O    1 
ATOM   12521 C CB   . ASN D 1 227 ? 94.849  139.867 122.679 1.00 78.24  ?  227 ASN D CB   1 
ATOM   12522 C CG   . ASN D 1 227 ? 95.608  138.598 122.920 1.00 78.24  ?  227 ASN D CG   1 
ATOM   12523 O OD1  . ASN D 1 227 ? 95.303  137.563 122.332 1.00 78.24  ?  227 ASN D OD1  1 
ATOM   12524 N ND2  . ASN D 1 227 ? 96.605  138.662 123.791 1.00 78.24  ?  227 ASN D ND2  1 
ATOM   12525 N N    . VAL D 1 228 ? 93.533  141.737 120.791 1.00 80.02  ?  228 VAL D N    1 
ATOM   12526 C CA   . VAL D 1 228 ? 92.967  142.990 120.316 1.00 80.02  ?  228 VAL D CA   1 
ATOM   12527 C C    . VAL D 1 228 ? 91.898  142.661 119.288 1.00 80.02  ?  228 VAL D C    1 
ATOM   12528 O O    . VAL D 1 228 ? 92.202  142.164 118.200 1.00 80.02  ?  228 VAL D O    1 
ATOM   12529 C CB   . VAL D 1 228 ? 94.051  143.891 119.719 1.00 80.02  ?  228 VAL D CB   1 
ATOM   12530 C CG1  . VAL D 1 228 ? 93.497  145.273 119.468 1.00 80.02  ?  228 VAL D CG1  1 
ATOM   12531 C CG2  . VAL D 1 228 ? 95.242  143.949 120.648 1.00 80.02  ?  228 VAL D CG2  1 
ATOM   12532 N N    . ALA D 1 229 ? 90.644  142.927 119.634 1.00 85.38  ?  229 ALA D N    1 
ATOM   12533 C CA   . ALA D 1 229 ? 89.527  142.609 118.757 1.00 85.38  ?  229 ALA D CA   1 
ATOM   12534 C C    . ALA D 1 229 ? 89.708  143.254 117.393 1.00 85.38  ?  229 ALA D C    1 
ATOM   12535 O O    . ALA D 1 229 ? 89.701  142.570 116.366 1.00 85.38  ?  229 ALA D O    1 
ATOM   12536 C CB   . ALA D 1 229 ? 88.211  143.063 119.384 1.00 85.38  ?  229 ALA D CB   1 
ATOM   12537 N N    . ASN D 1 230 ? 89.881  144.570 117.379 1.00 86.88  ?  230 ASN D N    1 
ATOM   12538 C CA   . ASN D 1 230 ? 90.025  145.343 116.152 1.00 86.88  ?  230 ASN D CA   1 
ATOM   12539 C C    . ASN D 1 230 ? 91.369  146.058 116.209 1.00 86.88  ?  230 ASN D C    1 
ATOM   12540 O O    . ASN D 1 230 ? 91.469  147.209 116.626 1.00 86.88  ?  230 ASN D O    1 
ATOM   12541 C CB   . ASN D 1 230 ? 88.886  146.304 116.030 1.00 86.88  ?  230 ASN D CB   1 
ATOM   12542 C CG   . ASN D 1 230 ? 88.579  146.990 117.342 1.00 86.88  ?  230 ASN D CG   1 
ATOM   12543 O OD1  . ASN D 1 230 ? 89.229  146.729 118.354 1.00 86.88  ?  230 ASN D OD1  1 
ATOM   12544 N ND2  . ASN D 1 230 ? 87.580  147.862 117.340 1.00 86.88  ?  230 ASN D ND2  1 
ATOM   12545 N N    . PHE D 1 231 ? 92.413  145.362 115.779 1.00 77.92  ?  231 PHE D N    1 
ATOM   12546 C CA   . PHE D 1 231 ? 93.737  145.956 115.803 1.00 77.92  ?  231 PHE D CA   1 
ATOM   12547 C C    . PHE D 1 231 ? 94.042  146.739 114.541 1.00 77.92  ?  231 PHE D C    1 
ATOM   12548 O O    . PHE D 1 231 ? 94.998  147.515 114.528 1.00 77.92  ?  231 PHE D O    1 
ATOM   12549 C CB   . PHE D 1 231 ? 94.799  144.881 116.011 1.00 77.92  ?  231 PHE D CB   1 
ATOM   12550 C CG   . PHE D 1 231 ? 94.975  143.973 114.839 1.00 77.92  ?  231 PHE D CG   1 
ATOM   12551 C CD1  . PHE D 1 231 ? 94.069  142.970 114.584 1.00 77.92  ?  231 PHE D CD1  1 
ATOM   12552 C CD2  . PHE D 1 231 ? 96.052  144.116 113.995 1.00 77.92  ?  231 PHE D CD2  1 
ATOM   12553 C CE1  . PHE D 1 231 ? 94.233  142.138 113.511 1.00 77.92  ?  231 PHE D CE1  1 
ATOM   12554 C CE2  . PHE D 1 231 ? 96.217  143.282 112.923 1.00 77.92  ?  231 PHE D CE2  1 
ATOM   12555 C CZ   . PHE D 1 231 ? 95.308  142.296 112.681 1.00 77.92  ?  231 PHE D CZ   1 
ATOM   12556 N N    . LEU D 1 232 ? 93.259  146.565 113.486 1.00 83.20  ?  232 LEU D N    1 
ATOM   12557 C CA   . LEU D 1 232 ? 93.469  147.342 112.276 1.00 83.20  ?  232 LEU D CA   1 
ATOM   12558 C C    . LEU D 1 232 ? 92.928  148.755 112.390 1.00 83.20  ?  232 LEU D C    1 
ATOM   12559 O O    . LEU D 1 232 ? 92.924  149.482 111.394 1.00 83.20  ?  232 LEU D O    1 
ATOM   12560 C CB   . LEU D 1 232 ? 92.828  146.642 111.081 1.00 83.20  ?  232 LEU D CB   1 
ATOM   12561 C CG   . LEU D 1 232 ? 93.543  145.375 110.624 1.00 83.20  ?  232 LEU D CG   1 
ATOM   12562 C CD1  . LEU D 1 232 ? 92.900  144.827 109.372 1.00 83.20  ?  232 LEU D CD1  1 
ATOM   12563 C CD2  . LEU D 1 232 ? 95.004  145.663 110.385 1.00 83.20  ?  232 LEU D CD2  1 
ATOM   12564 N N    . GLU D 1 233 ? 92.466  149.157 113.570 1.00 85.16  ?  233 GLU D N    1 
ATOM   12565 C CA   . GLU D 1 233 ? 92.024  150.522 113.804 1.00 85.16  ?  233 GLU D CA   1 
ATOM   12566 C C    . GLU D 1 233 ? 92.656  151.114 115.052 1.00 85.16  ?  233 GLU D C    1 
ATOM   12567 O O    . GLU D 1 233 ? 92.408  152.282 115.361 1.00 85.16  ?  233 GLU D O    1 
ATOM   12568 C CB   . GLU D 1 233 ? 90.503  150.585 113.920 1.00 85.16  ?  233 GLU D CB   1 
ATOM   12569 C CG   . GLU D 1 233 ? 89.942  149.627 114.945 1.00 85.16  ?  233 GLU D CG   1 
ATOM   12570 C CD   . GLU D 1 233 ? 88.441  149.738 115.079 1.00 85.16  ?  233 GLU D CD   1 
ATOM   12571 O OE1  . GLU D 1 233 ? 87.973  150.669 115.766 1.00 85.16  ?  233 GLU D OE1  1 
ATOM   12572 O OE2  . GLU D 1 233 ? 87.727  148.896 114.496 1.00 85.16  ?  233 GLU D OE2  1 
ATOM   12573 N N    . GLU D 1 234 ? 93.454  150.344 115.778 1.00 77.73  ?  234 GLU D N    1 
ATOM   12574 C CA   . GLU D 1 234 ? 94.216  150.896 116.878 1.00 77.73  ?  234 GLU D CA   1 
ATOM   12575 C C    . GLU D 1 234 ? 95.335  151.775 116.340 1.00 77.73  ?  234 GLU D C    1 
ATOM   12576 O O    . GLU D 1 234 ? 95.630  151.789 115.144 1.00 77.73  ?  234 GLU D O    1 
ATOM   12577 C CB   . GLU D 1 234 ? 94.788  149.785 117.746 1.00 77.73  ?  234 GLU D CB   1 
ATOM   12578 C CG   . GLU D 1 234 ? 93.762  149.136 118.634 1.00 77.73  ?  234 GLU D CG   1 
ATOM   12579 C CD   . GLU D 1 234 ? 93.120  150.120 119.581 1.00 77.73  ?  234 GLU D CD   1 
ATOM   12580 O OE1  . GLU D 1 234 ? 92.004  150.592 119.282 1.00 77.73  ?  234 GLU D OE1  1 
ATOM   12581 O OE2  . GLU D 1 234 ? 93.727  150.420 120.629 1.00 77.73  ?  234 GLU D OE2  1 
ATOM   12582 N N    . SER D 1 235 ? 95.962  152.518 117.241 1.00 69.44  ?  235 SER D N    1 
ATOM   12583 C CA   . SER D 1 235 ? 97.025  153.417 116.837 1.00 69.44  ?  235 SER D CA   1 
ATOM   12584 C C    . SER D 1 235 ? 98.177  152.640 116.219 1.00 69.44  ?  235 SER D C    1 
ATOM   12585 O O    . SER D 1 235 ? 98.287  151.423 116.348 1.00 69.44  ?  235 SER D O    1 
ATOM   12586 C CB   . SER D 1 235 ? 97.534  154.215 118.028 1.00 69.44  ?  235 SER D CB   1 
ATOM   12587 O OG   . SER D 1 235 ? 98.916  154.465 117.878 1.00 69.44  ?  235 SER D OG   1 
ATOM   12588 N N    . LEU D 1 236 ? 99.047  153.365 115.529 1.00 63.83  ?  236 LEU D N    1 
ATOM   12589 C CA   . LEU D 1 236 ? 100.260 152.742 115.026 1.00 63.83  ?  236 LEU D CA   1 
ATOM   12590 C C    . LEU D 1 236 ? 101.244 152.487 116.149 1.00 63.83  ?  236 LEU D C    1 
ATOM   12591 O O    . LEU D 1 236 ? 101.983 151.501 116.118 1.00 63.83  ?  236 LEU D O    1 
ATOM   12592 C CB   . LEU D 1 236 ? 100.893 153.624 113.963 1.00 63.83  ?  236 LEU D CB   1 
ATOM   12593 C CG   . LEU D 1 236 ? 101.620 152.902 112.847 1.00 63.83  ?  236 LEU D CG   1 
ATOM   12594 C CD1  . LEU D 1 236 ? 100.731 151.845 112.277 1.00 63.83  ?  236 LEU D CD1  1 
ATOM   12595 C CD2  . LEU D 1 236 ? 101.984 153.891 111.784 1.00 63.83  ?  236 LEU D CD2  1 
ATOM   12596 N N    . TRP D 1 237 ? 101.256 153.360 117.149 1.00 62.82  ?  237 TRP D N    1 
ATOM   12597 C CA   . TRP D 1 237 ? 102.161 153.194 118.275 1.00 62.82  ?  237 TRP D CA   1 
ATOM   12598 C C    . TRP D 1 237 ? 101.810 151.953 119.077 1.00 62.82  ?  237 TRP D C    1 
ATOM   12599 O O    . TRP D 1 237 ? 102.693 151.166 119.425 1.00 62.82  ?  237 TRP D O    1 
ATOM   12600 C CB   . TRP D 1 237 ? 102.110 154.445 119.145 1.00 62.82  ?  237 TRP D CB   1 
ATOM   12601 C CG   . TRP D 1 237 ? 102.782 154.338 120.461 1.00 62.82  ?  237 TRP D CG   1 
ATOM   12602 C CD1  . TRP D 1 237 ? 102.187 154.360 121.681 1.00 62.82  ?  237 TRP D CD1  1 
ATOM   12603 C CD2  . TRP D 1 237 ? 104.185 154.232 120.701 1.00 62.82  ?  237 TRP D CD2  1 
ATOM   12604 N NE1  . TRP D 1 237 ? 103.130 154.259 122.667 1.00 62.82  ?  237 TRP D NE1  1 
ATOM   12605 C CE2  . TRP D 1 237 ? 104.366 154.180 122.088 1.00 62.82  ?  237 TRP D CE2  1 
ATOM   12606 C CE3  . TRP D 1 237 ? 105.305 154.167 119.876 1.00 62.82  ?  237 TRP D CE3  1 
ATOM   12607 C CZ2  . TRP D 1 237 ? 105.617 154.067 122.666 1.00 62.82  ?  237 TRP D CZ2  1 
ATOM   12608 C CZ3  . TRP D 1 237 ? 106.545 154.056 120.455 1.00 62.82  ?  237 TRP D CZ3  1 
ATOM   12609 C CH2  . TRP D 1 237 ? 106.692 154.008 121.833 1.00 62.82  ?  237 TRP D CH2  1 
ATOM   12610 N N    . MET D 1 238 ? 100.528 151.749 119.365 1.00 64.56  ?  238 MET D N    1 
ATOM   12611 C CA   . MET D 1 238 ? 100.134 150.565 120.109 1.00 64.56  ?  238 MET D CA   1 
ATOM   12612 C C    . MET D 1 238 ? 100.419 149.291 119.339 1.00 64.56  ?  238 MET D C    1 
ATOM   12613 O O    . MET D 1 238 ? 100.877 148.309 119.926 1.00 64.56  ?  238 MET D O    1 
ATOM   12614 C CB   . MET D 1 238 ? 98.655  150.622 120.459 1.00 64.56  ?  238 MET D CB   1 
ATOM   12615 C CG   . MET D 1 238 ? 98.187  149.411 121.223 1.00 64.56  ?  238 MET D CG   1 
ATOM   12616 S SD   . MET D 1 238 ? 96.605  148.771 120.666 1.00 64.56  ?  238 MET D SD   1 
ATOM   12617 C CE   . MET D 1 238 ? 97.115  147.296 119.794 1.00 64.56  ?  238 MET D CE   1 
ATOM   12618 N N    . ARG D 1 239 ? 100.174 149.290 118.033 1.00 60.65  ?  239 ARG D N    1 
ATOM   12619 C CA   . ARG D 1 239 ? 100.448 148.101 117.241 1.00 60.65  ?  239 ARG D CA   1 
ATOM   12620 C C    . ARG D 1 239 ? 101.931 147.798 117.181 1.00 60.65  ?  239 ARG D C    1 
ATOM   12621 O O    . ARG D 1 239 ? 102.326 146.636 117.284 1.00 60.65  ?  239 ARG D O    1 
ATOM   12622 C CB   . ARG D 1 239 ? 99.898  148.272 115.835 1.00 60.65  ?  239 ARG D CB   1 
ATOM   12623 C CG   . ARG D 1 239 ? 98.570  147.620 115.631 1.00 60.65  ?  239 ARG D CG   1 
ATOM   12624 C CD   . ARG D 1 239 ? 98.048  147.927 114.264 1.00 60.65  ?  239 ARG D CD   1 
ATOM   12625 N NE   . ARG D 1 239 ? 97.553  149.288 114.171 1.00 60.65  ?  239 ARG D NE   1 
ATOM   12626 C CZ   . ARG D 1 239 ? 97.728  150.069 113.116 1.00 60.65  ?  239 ARG D CZ   1 
ATOM   12627 N NH1  . ARG D 1 239 ? 97.239  151.294 113.115 1.00 60.65  ?  239 ARG D NH1  1 
ATOM   12628 N NH2  . ARG D 1 239 ? 98.383  149.622 112.062 1.00 60.65  ?  239 ARG D NH2  1 
ATOM   12629 N N    . TYR D 1 240 ? 102.766 148.816 117.014 1.00 53.66  ?  240 TYR D N    1 
ATOM   12630 C CA   . TYR D 1 240 ? 104.195 148.564 117.010 1.00 53.66  ?  240 TYR D CA   1 
ATOM   12631 C C    . TYR D 1 240 ? 104.683 148.091 118.362 1.00 53.66  ?  240 TYR D C    1 
ATOM   12632 O O    . TYR D 1 240 ? 105.532 147.200 118.429 1.00 53.66  ?  240 TYR D O    1 
ATOM   12633 C CB   . TYR D 1 240 ? 104.962 149.810 116.598 1.00 53.66  ?  240 TYR D CB   1 
ATOM   12634 C CG   . TYR D 1 240 ? 106.442 149.585 116.584 1.00 53.66  ?  240 TYR D CG   1 
ATOM   12635 C CD1  . TYR D 1 240 ? 107.004 148.668 115.729 1.00 53.66  ?  240 TYR D CD1  1 
ATOM   12636 C CD2  . TYR D 1 240 ? 107.277 150.272 117.436 1.00 53.66  ?  240 TYR D CD2  1 
ATOM   12637 C CE1  . TYR D 1 240 ? 108.343 148.452 115.712 1.00 53.66  ?  240 TYR D CE1  1 
ATOM   12638 C CE2  . TYR D 1 240 ? 108.620 150.057 117.425 1.00 53.66  ?  240 TYR D CE2  1 
ATOM   12639 C CZ   . TYR D 1 240 ? 109.147 149.146 116.560 1.00 53.66  ?  240 TYR D CZ   1 
ATOM   12640 O OH   . TYR D 1 240 ? 110.495 148.921 116.537 1.00 53.66  ?  240 TYR D OH   1 
ATOM   12641 N N    . VAL D 1 241 ? 104.148 148.647 119.446 1.00 54.68  ?  241 VAL D N    1 
ATOM   12642 C CA   . VAL D 1 241 ? 104.592 148.237 120.771 1.00 54.68  ?  241 VAL D CA   1 
ATOM   12643 C C    . VAL D 1 241 ? 104.180 146.805 121.057 1.00 54.68  ?  241 VAL D C    1 
ATOM   12644 O O    . VAL D 1 241 ? 104.949 146.035 121.631 1.00 54.68  ?  241 VAL D O    1 
ATOM   12645 C CB   . VAL D 1 241 ? 104.056 149.202 121.837 1.00 54.68  ?  241 VAL D CB   1 
ATOM   12646 C CG1  . VAL D 1 241 ? 104.289 148.641 123.200 1.00 54.68  ?  241 VAL D CG1  1 
ATOM   12647 C CG2  . VAL D 1 241 ? 104.749 150.517 121.723 1.00 54.68  ?  241 VAL D CG2  1 
ATOM   12648 N N    . THR D 1 242 ? 102.973 146.414 120.659 1.00 52.20  ?  242 THR D N    1 
ATOM   12649 C CA   . THR D 1 242 ? 102.538 145.054 120.938 1.00 52.20  ?  242 THR D CA   1 
ATOM   12650 C C    . THR D 1 242 ? 103.421 144.040 120.238 1.00 52.20  ?  242 THR D C    1 
ATOM   12651 O O    . THR D 1 242 ? 103.868 143.065 120.849 1.00 52.20  ?  242 THR D O    1 
ATOM   12652 C CB   . THR D 1 242 ? 101.090 144.864 120.521 1.00 52.20  ?  242 THR D CB   1 
ATOM   12653 O OG1  . THR D 1 242 ? 100.244 145.640 121.368 1.00 52.20  ?  242 THR D OG1  1 
ATOM   12654 C CG2  . THR D 1 242 ? 100.707 143.430 120.658 1.00 52.20  ?  242 THR D CG2  1 
ATOM   12655 N N    . SER D 1 243 ? 103.703 144.259 118.959 1.00 50.40  ?  243 SER D N    1 
ATOM   12656 C CA   . SER D 1 243 ? 104.485 143.284 118.215 1.00 50.40  ?  243 SER D CA   1 
ATOM   12657 C C    . SER D 1 243 ? 105.947 143.335 118.608 1.00 50.40  ?  243 SER D C    1 
ATOM   12658 O O    . SER D 1 243 ? 106.656 142.334 118.501 1.00 50.40  ?  243 SER D O    1 
ATOM   12659 C CB   . SER D 1 243 ? 104.333 143.523 116.724 1.00 50.40  ?  243 SER D CB   1 
ATOM   12660 O OG   . SER D 1 243 ? 105.366 144.360 116.270 1.00 50.40  ?  243 SER D OG   1 
ATOM   12661 N N    . MET D 1 244 ? 106.424 144.489 119.056 1.00 50.21  ?  244 MET D N    1 
ATOM   12662 C CA   . MET D 1 244 ? 107.775 144.557 119.579 1.00 50.21  ?  244 MET D CA   1 
ATOM   12663 C C    . MET D 1 244 ? 107.895 143.855 120.912 1.00 50.21  ?  244 MET D C    1 
ATOM   12664 O O    . MET D 1 244 ? 108.942 143.282 121.206 1.00 50.21  ?  244 MET D O    1 
ATOM   12665 C CB   . MET D 1 244 ? 108.194 146.008 119.726 1.00 50.21  ?  244 MET D CB   1 
ATOM   12666 C CG   . MET D 1 244 ? 109.657 146.198 119.946 1.00 50.21  ?  244 MET D CG   1 
ATOM   12667 S SD   . MET D 1 244 ? 110.580 146.234 118.417 1.00 50.21  ?  244 MET D SD   1 
ATOM   12668 C CE   . MET D 1 244 ? 112.182 146.682 119.049 1.00 50.21  ?  244 MET D CE   1 
ATOM   12669 N N    . TYR D 1 245 ? 106.849 143.889 121.720 1.00 50.25  ?  245 TYR D N    1 
ATOM   12670 C CA   . TYR D 1 245 ? 106.832 143.197 122.994 1.00 50.25  ?  245 TYR D CA   1 
ATOM   12671 C C    . TYR D 1 245 ? 106.716 141.698 122.812 1.00 50.25  ?  245 TYR D C    1 
ATOM   12672 O O    . TYR D 1 245 ? 107.353 140.947 123.546 1.00 50.25  ?  245 TYR D O    1 
ATOM   12673 C CB   . TYR D 1 245 ? 105.686 143.729 123.846 1.00 50.25  ?  245 TYR D CB   1 
ATOM   12674 C CG   . TYR D 1 245 ? 105.161 142.794 124.896 1.00 50.25  ?  245 TYR D CG   1 
ATOM   12675 C CD1  . TYR D 1 245 ? 105.861 142.561 126.059 1.00 50.25  ?  245 TYR D CD1  1 
ATOM   12676 C CD2  . TYR D 1 245 ? 103.939 142.184 124.743 1.00 50.25  ?  245 TYR D CD2  1 
ATOM   12677 C CE1  . TYR D 1 245 ? 105.370 141.729 127.019 1.00 50.25  ?  245 TYR D CE1  1 
ATOM   12678 C CE2  . TYR D 1 245 ? 103.446 141.348 125.695 1.00 50.25  ?  245 TYR D CE2  1 
ATOM   12679 C CZ   . TYR D 1 245 ? 104.163 141.126 126.826 1.00 50.25  ?  245 TYR D CZ   1 
ATOM   12680 O OH   . TYR D 1 245 ? 103.650 140.285 127.771 1.00 50.25  ?  245 TYR D OH   1 
ATOM   12681 N N    . TRP D 1 246 ? 105.937 141.237 121.836 1.00 48.98  ?  246 TRP D N    1 
ATOM   12682 C CA   . TRP D 1 246 ? 105.919 139.808 121.558 1.00 48.98  ?  246 TRP D CA   1 
ATOM   12683 C C    . TRP D 1 246 ? 107.308 139.289 121.236 1.00 48.98  ?  246 TRP D C    1 
ATOM   12684 O O    . TRP D 1 246 ? 107.715 138.239 121.735 1.00 48.98  ?  246 TRP D O    1 
ATOM   12685 C CB   . TRP D 1 246 ? 104.979 139.478 120.404 1.00 48.98  ?  246 TRP D CB   1 
ATOM   12686 C CG   . TRP D 1 246 ? 105.255 138.116 119.852 1.00 48.98  ?  246 TRP D CG   1 
ATOM   12687 C CD1  . TRP D 1 246 ? 104.774 136.944 120.319 1.00 48.98  ?  246 TRP D CD1  1 
ATOM   12688 C CD2  . TRP D 1 246 ? 106.100 137.786 118.747 1.00 48.98  ?  246 TRP D CD2  1 
ATOM   12689 N NE1  . TRP D 1 246 ? 105.256 135.902 119.580 1.00 48.98  ?  246 TRP D NE1  1 
ATOM   12690 C CE2  . TRP D 1 246 ? 106.075 136.397 118.606 1.00 48.98  ?  246 TRP D CE2  1 
ATOM   12691 C CE3  . TRP D 1 246 ? 106.865 138.534 117.856 1.00 48.98  ?  246 TRP D CE3  1 
ATOM   12692 C CZ2  . TRP D 1 246 ? 106.788 135.743 117.623 1.00 48.98  ?  246 TRP D CZ2  1 
ATOM   12693 C CZ3  . TRP D 1 246 ? 107.579 137.880 116.891 1.00 48.98  ?  246 TRP D CZ3  1 
ATOM   12694 C CH2  . TRP D 1 246 ? 107.535 136.503 116.778 1.00 48.98  ?  246 TRP D CH2  1 
ATOM   12695 N N    . SER D 1 247 ? 108.054 140.002 120.404 1.00 47.47  ?  247 SER D N    1 
ATOM   12696 C CA   . SER D 1 247 ? 109.298 139.441 119.907 1.00 47.47  ?  247 SER D CA   1 
ATOM   12697 C C    . SER D 1 247 ? 110.421 139.492 120.917 1.00 47.47  ?  247 SER D C    1 
ATOM   12698 O O    . SER D 1 247 ? 111.498 138.971 120.638 1.00 47.47  ?  247 SER D O    1 
ATOM   12699 C CB   . SER D 1 247 ? 109.734 140.154 118.641 1.00 47.47  ?  247 SER D CB   1 
ATOM   12700 O OG   . SER D 1 247 ? 110.588 141.223 118.947 1.00 47.47  ?  247 SER D OG   1 
ATOM   12701 N N    . ILE D 1 248 ? 110.206 140.101 122.074 1.00 47.84  ?  248 ILE D N    1 
ATOM   12702 C CA   . ILE D 1 248 ? 111.196 140.087 123.140 1.00 47.84  ?  248 ILE D CA   1 
ATOM   12703 C C    . ILE D 1 248 ? 110.889 139.059 124.209 1.00 47.84  ?  248 ILE D C    1 
ATOM   12704 O O    . ILE D 1 248 ? 111.824 138.456 124.747 1.00 47.84  ?  248 ILE D O    1 
ATOM   12705 C CB   . ILE D 1 248 ? 111.366 141.481 123.770 1.00 47.84  ?  248 ILE D CB   1 
ATOM   12706 C CG1  . ILE D 1 248 ? 111.725 142.461 122.677 1.00 47.84  ?  248 ILE D CG1  1 
ATOM   12707 C CG2  . ILE D 1 248 ? 112.480 141.487 124.757 1.00 47.84  ?  248 ILE D CG2  1 
ATOM   12708 C CD1  . ILE D 1 248 ? 112.043 143.801 123.167 1.00 47.84  ?  248 ILE D CD1  1 
ATOM   12709 N N    . THR D 1 249 ? 109.627 138.802 124.522 1.00 46.43  ?  249 THR D N    1 
ATOM   12710 C CA   . THR D 1 249 ? 109.359 137.655 125.365 1.00 46.43  ?  249 THR D CA   1 
ATOM   12711 C C    . THR D 1 249 ? 109.674 136.352 124.665 1.00 46.43  ?  249 THR D C    1 
ATOM   12712 O O    . THR D 1 249 ? 109.573 135.296 125.286 1.00 46.43  ?  249 THR D O    1 
ATOM   12713 C CB   . THR D 1 249 ? 107.908 137.628 125.821 1.00 46.43  ?  249 THR D CB   1 
ATOM   12714 O OG1  . THR D 1 249 ? 107.141 136.866 124.894 1.00 46.43  ?  249 THR D OG1  1 
ATOM   12715 C CG2  . THR D 1 249 ? 107.360 138.989 125.861 1.00 46.43  ?  249 THR D CG2  1 
ATOM   12716 N N    . THR D 1 250 ? 110.070 136.461 123.426 1.00 44.69  ?  250 THR D N    1 
ATOM   12717 C CA   . THR D 1 250 ? 110.392 135.266 122.645 1.00 44.69  ?  250 THR D CA   1 
ATOM   12718 C C    . THR D 1 250 ? 111.879 135.187 122.458 1.00 44.69  ?  250 THR D C    1 
ATOM   12719 O O    . THR D 1 250 ? 112.389 134.206 122.718 1.00 44.69  ?  250 THR D O    1 
ATOM   12720 C CB   . THR D 1 250 ? 109.788 135.354 121.269 1.00 44.69  ?  250 THR D CB   1 
ATOM   12721 O OG1  . THR D 1 250 ? 108.442 135.368 121.681 1.00 44.69  ?  250 THR D OG1  1 
ATOM   12722 C CG2  . THR D 1 250 ? 109.999 134.107 120.468 1.00 44.69  ?  250 THR D CG2  1 
ATOM   12723 N N    . LEU D 1 251 ? 112.554 136.243 122.084 1.00 47.94  ?  251 LEU D N    1 
ATOM   12724 C CA   . LEU D 1 251 ? 114.012 136.160 121.930 1.00 47.94  ?  251 LEU D CA   1 
ATOM   12725 C C    . LEU D 1 251 ? 114.625 135.849 123.273 1.00 47.94  ?  251 LEU D C    1 
ATOM   12726 O O    . LEU D 1 251 ? 115.522 135.106 123.320 1.00 47.94  ?  251 LEU D O    1 
ATOM   12727 C CB   . LEU D 1 251 ? 114.480 137.540 121.520 1.00 47.94  ?  251 LEU D CB   1 
ATOM   12728 C CG   . LEU D 1 251 ? 115.887 137.619 120.966 1.00 47.94  ?  251 LEU D CG   1 
ATOM   12729 C CD1  . LEU D 1 251 ? 116.282 139.049 120.783 1.00 47.94  ?  251 LEU D CD1  1 
ATOM   12730 C CD2  . LEU D 1 251 ? 116.854 136.966 121.896 1.00 47.94  ?  251 LEU D CD2  1 
ATOM   12731 N N    . THR D 1 252 ? 114.150 136.473 124.328 1.00 49.23  ?  252 THR D N    1 
ATOM   12732 C CA   . THR D 1 252 ? 114.637 136.307 125.707 1.00 49.23  ?  252 THR D CA   1 
ATOM   12733 C C    . THR D 1 252 ? 114.346 134.916 126.214 1.00 49.23  ?  252 THR D C    1 
ATOM   12734 O O    . THR D 1 252 ? 115.024 134.502 127.099 1.00 49.23  ?  252 THR D O    1 
ATOM   12735 C CB   . THR D 1 252 ? 113.926 137.275 126.617 1.00 49.23  ?  252 THR D CB   1 
ATOM   12736 O OG1  . THR D 1 252 ? 114.156 138.500 125.969 1.00 49.23  ?  252 THR D OG1  1 
ATOM   12737 C CG2  . THR D 1 252 ? 114.664 137.438 127.907 1.00 49.23  ?  252 THR D CG2  1 
ATOM   12738 N N    . THR D 1 253 ? 113.254 134.333 125.767 1.00 44.65  ?  253 THR D N    1 
ATOM   12739 C CA   . THR D 1 253 ? 112.702 132.997 126.011 1.00 44.65  ?  253 THR D CA   1 
ATOM   12740 C C    . THR D 1 253 ? 111.879 133.050 127.253 1.00 44.65  ?  253 THR D C    1 
ATOM   12741 O O    . THR D 1 253 ? 111.834 132.113 127.936 1.00 44.65  ?  253 THR D O    1 
ATOM   12742 C CB   . THR D 1 253 ? 113.651 131.818 126.058 1.00 44.65  ?  253 THR D CB   1 
ATOM   12743 O OG1  . THR D 1 253 ? 114.262 131.942 127.328 1.00 44.65  ?  253 THR D OG1  1 
ATOM   12744 C CG2  . THR D 1 253 ? 114.652 131.757 124.939 1.00 44.65  ?  253 THR D CG2  1 
ATOM   12745 N N    . VAL D 1 254 ? 111.361 134.186 127.569 1.00 41.73  ?  254 VAL D N    1 
ATOM   12746 C CA   . VAL D 1 254 ? 110.384 134.235 128.646 1.00 41.73  ?  254 VAL D CA   1 
ATOM   12747 C C    . VAL D 1 254 ? 109.090 133.582 128.199 1.00 41.73  ?  254 VAL D C    1 
ATOM   12748 O O    . VAL D 1 254 ? 108.651 132.583 128.774 1.00 41.73  ?  254 VAL D O    1 
ATOM   12749 C CB   . VAL D 1 254 ? 110.158 135.683 129.107 1.00 41.73  ?  254 VAL D CB   1 
ATOM   12750 C CG1  . VAL D 1 254 ? 109.169 135.727 130.216 1.00 41.73  ?  254 VAL D CG1  1 
ATOM   12751 C CG2  . VAL D 1 254 ? 111.443 136.277 129.564 1.00 41.73  ?  254 VAL D CG2  1 
ATOM   12752 N N    . GLY D 1 255 ? 108.480 134.108 127.150 1.00 42.19  ?  255 GLY D N    1 
ATOM   12753 C CA   . GLY D 1 255 ? 107.289 133.493 126.620 1.00 42.19  ?  255 GLY D CA   1 
ATOM   12754 C C    . GLY D 1 255 ? 106.180 133.455 127.634 1.00 42.19  ?  255 GLY D C    1 
ATOM   12755 O O    . GLY D 1 255 ? 105.879 132.392 128.173 1.00 42.19  ?  255 GLY D O    1 
ATOM   12756 N N    . TYR D 1 256 ? 105.603 134.609 127.951 1.00 48.40  ?  256 TYR D N    1 
ATOM   12757 C CA   . TYR D 1 256 ? 104.499 134.638 128.898 1.00 48.40  ?  256 TYR D CA   1 
ATOM   12758 C C    . TYR D 1 256 ? 103.390 133.697 128.462 1.00 48.40  ?  256 TYR D C    1 
ATOM   12759 O O    . TYR D 1 256 ? 102.958 132.830 129.225 1.00 48.40  ?  256 TYR D O    1 
ATOM   12760 C CB   . TYR D 1 256 ? 103.980 136.058 129.052 1.00 48.40  ?  256 TYR D CB   1 
ATOM   12761 C CG   . TYR D 1 256 ? 104.870 136.918 129.894 1.00 48.40  ?  256 TYR D CG   1 
ATOM   12762 C CD1  . TYR D 1 256 ? 105.009 136.683 131.238 1.00 48.40  ?  256 TYR D CD1  1 
ATOM   12763 C CD2  . TYR D 1 256 ? 105.576 137.958 129.343 1.00 48.40  ?  256 TYR D CD2  1 
ATOM   12764 C CE1  . TYR D 1 256 ? 105.817 137.459 132.003 1.00 48.40  ?  256 TYR D CE1  1 
ATOM   12765 C CE2  . TYR D 1 256 ? 106.386 138.740 130.105 1.00 48.40  ?  256 TYR D CE2  1 
ATOM   12766 C CZ   . TYR D 1 256 ? 106.504 138.486 131.431 1.00 48.40  ?  256 TYR D CZ   1 
ATOM   12767 O OH   . TYR D 1 256 ? 107.317 139.268 132.202 1.00 48.40  ?  256 TYR D OH   1 
ATOM   12768 N N    . GLY D 1 257 ? 102.931 133.832 127.231 1.00 54.60  ?  257 GLY D N    1 
ATOM   12769 C CA   . GLY D 1 257 ? 101.924 132.914 126.758 1.00 54.60  ?  257 GLY D CA   1 
ATOM   12770 C C    . GLY D 1 257 ? 100.801 133.586 126.015 1.00 54.60  ?  257 GLY D C    1 
ATOM   12771 O O    . GLY D 1 257 ? 100.239 133.001 125.089 1.00 54.60  ?  257 GLY D O    1 
ATOM   12772 N N    . ASP D 1 258 ? 100.442 134.798 126.412 1.00 59.47  ?  258 ASP D N    1 
ATOM   12773 C CA   . ASP D 1 258 ? 99.636  135.625 125.537 1.00 59.47  ?  258 ASP D CA   1 
ATOM   12774 C C    . ASP D 1 258 ? 100.459 135.963 124.308 1.00 59.47  ?  258 ASP D C    1 
ATOM   12775 O O    . ASP D 1 258 ? 101.690 135.958 124.349 1.00 59.47  ?  258 ASP D O    1 
ATOM   12776 C CB   . ASP D 1 258 ? 99.213  136.897 126.248 1.00 59.47  ?  258 ASP D CB   1 
ATOM   12777 C CG   . ASP D 1 258 ? 100.386 137.632 126.838 1.00 59.47  ?  258 ASP D CG   1 
ATOM   12778 O OD1  . ASP D 1 258 ? 101.445 137.004 127.008 1.00 59.47  ?  258 ASP D OD1  1 
ATOM   12779 O OD2  . ASP D 1 258 ? 100.263 138.836 127.121 1.00 59.47  ?  258 ASP D OD2  1 
ATOM   12780 N N    . LEU D 1 259 ? 99.780  136.252 123.203 1.00 57.34  ?  259 LEU D N    1 
ATOM   12781 C CA   . LEU D 1 259 ? 100.463 136.563 121.952 1.00 57.34  ?  259 LEU D CA   1 
ATOM   12782 C C    . LEU D 1 259 ? 101.373 135.407 121.529 1.00 57.34  ?  259 LEU D C    1 
ATOM   12783 O O    . LEU D 1 259 ? 102.596 135.492 121.571 1.00 57.34  ?  259 LEU D O    1 
ATOM   12784 C CB   . LEU D 1 259 ? 101.267 137.858 122.067 1.00 57.34  ?  259 LEU D CB   1 
ATOM   12785 C CG   . LEU D 1 259 ? 100.566 139.065 122.655 1.00 57.34  ?  259 LEU D CG   1 
ATOM   12786 C CD1  . LEU D 1 259 ? 101.568 140.162 122.812 1.00 57.34  ?  259 LEU D CD1  1 
ATOM   12787 C CD2  . LEU D 1 259 ? 99.455  139.494 121.740 1.00 57.34  ?  259 LEU D CD2  1 
ATOM   12788 N N    . HIS D 1 260 ? 100.739 134.307 121.173 1.00 56.14  ?  260 HIS D N    1 
ATOM   12789 C CA   . HIS D 1 260 ? 101.406 133.147 120.604 1.00 56.14  ?  260 HIS D CA   1 
ATOM   12790 C C    . HIS D 1 260 ? 100.797 132.867 119.246 1.00 56.14  ?  260 HIS D C    1 
ATOM   12791 O O    . HIS D 1 260 ? 99.716  133.368 118.925 1.00 56.14  ?  260 HIS D O    1 
ATOM   12792 C CB   . HIS D 1 260 ? 101.251 131.933 121.528 1.00 56.14  ?  260 HIS D CB   1 
ATOM   12793 C CG   . HIS D 1 260 ? 99.831  131.560 121.779 1.00 56.14  ?  260 HIS D CG   1 
ATOM   12794 N ND1  . HIS D 1 260 ? 99.155  131.946 122.911 1.00 56.14  ?  260 HIS D ND1  1 
ATOM   12795 C CD2  . HIS D 1 260 ? 98.952  130.853 121.037 1.00 56.14  ?  260 HIS D CD2  1 
ATOM   12796 C CE1  . HIS D 1 260 ? 97.920  131.485 122.860 1.00 56.14  ?  260 HIS D CE1  1 
ATOM   12797 N NE2  . HIS D 1 260 ? 97.771  130.819 121.732 1.00 56.14  ?  260 HIS D NE2  1 
ATOM   12798 N N    . PRO D 1 261 ? 101.471 132.082 118.409 1.00 55.25  ?  261 PRO D N    1 
ATOM   12799 C CA   . PRO D 1 261 ? 100.927 131.785 117.085 1.00 55.25  ?  261 PRO D CA   1 
ATOM   12800 C C    . PRO D 1 261 ? 99.603  131.052 117.157 1.00 55.25  ?  261 PRO D C    1 
ATOM   12801 O O    . PRO D 1 261 ? 99.335  130.294 118.087 1.00 55.25  ?  261 PRO D O    1 
ATOM   12802 C CB   . PRO D 1 261 ? 102.004 130.908 116.459 1.00 55.25  ?  261 PRO D CB   1 
ATOM   12803 C CG   . PRO D 1 261 ? 103.220 131.343 117.109 1.00 55.25  ?  261 PRO D CG   1 
ATOM   12804 C CD   . PRO D 1 261 ? 102.865 131.641 118.516 1.00 55.25  ?  261 PRO D CD   1 
ATOM   12805 N N    . VAL D 1 262 ? 98.774  131.276 116.140 1.00 58.89  ?  262 VAL D N    1 
ATOM   12806 C CA   . VAL D 1 262 ? 97.434  130.719 116.083 1.00 58.89  ?  262 VAL D CA   1 
ATOM   12807 C C    . VAL D 1 262 ? 97.247  129.797 114.885 1.00 58.89  ?  262 VAL D C    1 
ATOM   12808 O O    . VAL D 1 262 ? 96.655  128.723 115.015 1.00 58.89  ?  262 VAL D O    1 
ATOM   12809 C CB   . VAL D 1 262 ? 96.381  131.836 116.074 1.00 58.89  ?  262 VAL D CB   1 
ATOM   12810 C CG1  . VAL D 1 262 ? 95.048  131.296 115.641 1.00 58.89  ?  262 VAL D CG1  1 
ATOM   12811 C CG2  . VAL D 1 262 ? 96.281  132.455 117.439 1.00 58.89  ?  262 VAL D CG2  1 
ATOM   12812 N N    . ASN D 1 263 ? 97.741  130.184 113.717 1.00 60.95  ?  263 ASN D N    1 
ATOM   12813 C CA   . ASN D 1 263 ? 97.616  129.374 112.515 1.00 60.95  ?  263 ASN D CA   1 
ATOM   12814 C C    . ASN D 1 263 ? 98.998  128.911 112.073 1.00 60.95  ?  263 ASN D C    1 
ATOM   12815 O O    . ASN D 1 263 ? 100.006 129.225 112.702 1.00 60.95  ?  263 ASN D O    1 
ATOM   12816 C CB   . ASN D 1 263 ? 96.902  130.153 111.415 1.00 60.95  ?  263 ASN D CB   1 
ATOM   12817 C CG   . ASN D 1 263 ? 97.486  131.516 111.203 1.00 60.95  ?  263 ASN D CG   1 
ATOM   12818 O OD1  . ASN D 1 263 ? 98.677  131.660 110.962 1.00 60.95  ?  263 ASN D OD1  1 
ATOM   12819 N ND2  . ASN D 1 263 ? 96.650  132.532 111.288 1.00 60.95  ?  263 ASN D ND2  1 
ATOM   12820 N N    . THR D 1 264 ? 99.044  128.171 110.966 1.00 58.34  ?  264 THR D N    1 
ATOM   12821 C CA   . THR D 1 264 ? 100.266 127.465 110.608 1.00 58.34  ?  264 THR D CA   1 
ATOM   12822 C C    . THR D 1 264 ? 101.323 128.371 110.003 1.00 58.34  ?  264 THR D C    1 
ATOM   12823 O O    . THR D 1 264 ? 102.514 128.098 110.157 1.00 58.34  ?  264 THR D O    1 
ATOM   12824 C CB   . THR D 1 264 ? 99.964  126.335 109.635 1.00 58.34  ?  264 THR D CB   1 
ATOM   12825 O OG1  . THR D 1 264 ? 99.483  126.889 108.410 1.00 58.34  ?  264 THR D OG1  1 
ATOM   12826 C CG2  . THR D 1 264 ? 98.919  125.418 110.206 1.00 58.34  ?  264 THR D CG2  1 
ATOM   12827 N N    . LYS D 1 265 ? 100.936 129.434 109.304 1.00 59.58  ?  265 LYS D N    1 
ATOM   12828 C CA   . LYS D 1 265 ? 101.945 130.363 108.811 1.00 59.58  ?  265 LYS D CA   1 
ATOM   12829 C C    . LYS D 1 265 ? 102.711 130.981 109.967 1.00 59.58  ?  265 LYS D C    1 
ATOM   12830 O O    . LYS D 1 265 ? 103.943 131.091 109.929 1.00 59.58  ?  265 LYS D O    1 
ATOM   12831 C CB   . LYS D 1 265 ? 101.289 131.442 107.962 1.00 59.58  ?  265 LYS D CB   1 
ATOM   12832 C CG   . LYS D 1 265 ? 100.276 130.908 106.990 1.00 59.58  ?  265 LYS D CG   1 
ATOM   12833 C CD   . LYS D 1 265 ? 100.035 131.881 105.862 1.00 59.58  ?  265 LYS D CD   1 
ATOM   12834 C CE   . LYS D 1 265 ? 99.311  133.115 106.354 1.00 59.58  ?  265 LYS D CE   1 
ATOM   12835 N NZ   . LYS D 1 265 ? 99.113  134.107 105.263 1.00 59.58  ?  265 LYS D NZ   1 
ATOM   12836 N N    . GLU D 1 266 ? 101.997 131.358 111.023 1.00 58.36  ?  266 GLU D N    1 
ATOM   12837 C CA   . GLU D 1 266 ? 102.653 131.913 112.193 1.00 58.36  ?  266 GLU D CA   1 
ATOM   12838 C C    . GLU D 1 266 ? 103.462 130.858 112.922 1.00 58.36  ?  266 GLU D C    1 
ATOM   12839 O O    . GLU D 1 266 ? 104.564 131.139 113.395 1.00 58.36  ?  266 GLU D O    1 
ATOM   12840 C CB   . GLU D 1 266 ? 101.618 132.536 113.114 1.00 58.36  ?  266 GLU D CB   1 
ATOM   12841 C CG   . GLU D 1 266 ? 100.865 133.644 112.452 1.00 58.36  ?  266 GLU D CG   1 
ATOM   12842 C CD   . GLU D 1 266 ? 99.638  134.033 113.209 1.00 58.36  ?  266 GLU D CD   1 
ATOM   12843 O OE1  . GLU D 1 266 ? 98.747  134.660 112.611 1.00 58.36  ?  266 GLU D OE1  1 
ATOM   12844 O OE2  . GLU D 1 266 ? 99.557  133.713 114.405 1.00 58.36  ?  266 GLU D OE2  1 
ATOM   12845 N N    . MET D 1 267 ? 102.941 129.638 113.023 1.00 54.62  ?  267 MET D N    1 
ATOM   12846 C CA   . MET D 1 267 ? 103.715 128.576 113.647 1.00 54.62  ?  267 MET D CA   1 
ATOM   12847 C C    . MET D 1 267 ? 105.019 128.335 112.912 1.00 54.62  ?  267 MET D C    1 
ATOM   12848 O O    . MET D 1 267 ? 106.047 128.120 113.547 1.00 54.62  ?  267 MET D O    1 
ATOM   12849 C CB   . MET D 1 267 ? 102.905 127.289 113.709 1.00 54.62  ?  267 MET D CB   1 
ATOM   12850 C CG   . MET D 1 267 ? 102.053 127.156 114.934 1.00 54.62  ?  267 MET D CG   1 
ATOM   12851 S SD   . MET D 1 267 ? 100.966 125.746 114.805 1.00 54.62  ?  267 MET D SD   1 
ATOM   12852 C CE   . MET D 1 267 ? 99.869  126.050 116.173 1.00 54.62  ?  267 MET D CE   1 
ATOM   12853 N N    . ILE D 1 268 ? 105.011 128.398 111.584 1.00 53.06  ?  268 ILE D N    1 
ATOM   12854 C CA   . ILE D 1 268 ? 106.235 128.156 110.832 1.00 53.06  ?  268 ILE D CA   1 
ATOM   12855 C C    . ILE D 1 268 ? 107.212 129.303 110.997 1.00 53.06  ?  268 ILE D C    1 
ATOM   12856 O O    . ILE D 1 268 ? 108.412 129.088 111.230 1.00 53.06  ?  268 ILE D O    1 
ATOM   12857 C CB   . ILE D 1 268 ? 105.913 127.916 109.356 1.00 53.06  ?  268 ILE D CB   1 
ATOM   12858 C CG1  . ILE D 1 268 ? 105.125 126.636 109.193 1.00 53.06  ?  268 ILE D CG1  1 
ATOM   12859 C CG2  . ILE D 1 268 ? 107.172 127.803 108.574 1.00 53.06  ?  268 ILE D CG2  1 
ATOM   12860 C CD1  . ILE D 1 268 ? 104.707 126.404 107.799 1.00 53.06  ?  268 ILE D CD1  1 
ATOM   12861 N N    . PHE D 1 269 ? 106.731 130.538 110.854 1.00 52.70  ?  269 PHE D N    1 
ATOM   12862 C CA   . PHE D 1 269 ? 107.618 131.662 111.094 1.00 52.70  ?  269 PHE D CA   1 
ATOM   12863 C C    . PHE D 1 269 ? 108.235 131.566 112.473 1.00 52.70  ?  269 PHE D C    1 
ATOM   12864 O O    . PHE D 1 269 ? 109.430 131.808 112.642 1.00 52.70  ?  269 PHE D O    1 
ATOM   12865 C CB   . PHE D 1 269 ? 106.886 132.987 110.955 1.00 52.70  ?  269 PHE D CB   1 
ATOM   12866 C CG   . PHE D 1 269 ? 107.737 134.157 111.317 1.00 52.70  ?  269 PHE D CG   1 
ATOM   12867 C CD1  . PHE D 1 269 ? 108.619 134.684 110.409 1.00 52.70  ?  269 PHE D CD1  1 
ATOM   12868 C CD2  . PHE D 1 269 ? 107.703 134.690 112.583 1.00 52.70  ?  269 PHE D CD2  1 
ATOM   12869 C CE1  . PHE D 1 269 ? 109.419 135.735 110.748 1.00 52.70  ?  269 PHE D CE1  1 
ATOM   12870 C CE2  . PHE D 1 269 ? 108.506 135.739 112.921 1.00 52.70  ?  269 PHE D CE2  1 
ATOM   12871 C CZ   . PHE D 1 269 ? 109.365 136.259 112.005 1.00 52.70  ?  269 PHE D CZ   1 
ATOM   12872 N N    . ASP D 1 270 ? 107.436 131.200 113.471 1.00 54.44  ?  270 ASP D N    1 
ATOM   12873 C CA   . ASP D 1 270 ? 107.915 131.155 114.841 1.00 54.44  ?  270 ASP D CA   1 
ATOM   12874 C C    . ASP D 1 270 ? 108.878 130.002 115.066 1.00 54.44  ?  270 ASP D C    1 
ATOM   12875 O O    . ASP D 1 270 ? 109.818 130.129 115.848 1.00 54.44  ?  270 ASP D O    1 
ATOM   12876 C CB   . ASP D 1 270 ? 106.734 131.056 115.791 1.00 54.44  ?  270 ASP D CB   1 
ATOM   12877 C CG   . ASP D 1 270 ? 107.033 131.651 117.119 1.00 54.44  ?  270 ASP D CG   1 
ATOM   12878 O OD1  . ASP D 1 270 ? 108.218 131.693 117.479 1.00 54.44  ?  270 ASP D OD1  1 
ATOM   12879 O OD2  . ASP D 1 270 ? 106.099 132.091 117.804 1.00 54.44  ?  270 ASP D OD2  1 
ATOM   12880 N N    . ILE D 1 271 ? 108.660 128.870 114.399 1.00 50.56  ?  271 ILE D N    1 
ATOM   12881 C CA   . ILE D 1 271 ? 109.629 127.782 114.443 1.00 50.56  ?  271 ILE D CA   1 
ATOM   12882 C C    . ILE D 1 271 ? 110.979 128.279 113.981 1.00 50.56  ?  271 ILE D C    1 
ATOM   12883 O O    . ILE D 1 271 ? 112.000 128.086 114.651 1.00 50.56  ?  271 ILE D O    1 
ATOM   12884 C CB   . ILE D 1 271 ? 109.150 126.606 113.577 1.00 50.56  ?  271 ILE D CB   1 
ATOM   12885 C CG1  . ILE D 1 271 ? 108.072 125.812 114.287 1.00 50.56  ?  271 ILE D CG1  1 
ATOM   12886 C CG2  . ILE D 1 271 ? 110.295 125.707 113.234 1.00 50.56  ?  271 ILE D CG2  1 
ATOM   12887 C CD1  . ILE D 1 271 ? 107.333 124.906 113.367 1.00 50.56  ?  271 ILE D CD1  1 
ATOM   12888 N N    . PHE D 1 272 ? 111.006 128.946 112.836 1.00 51.04  ?  272 PHE D N    1 
ATOM   12889 C CA   . PHE D 1 272 ? 112.290 129.402 112.325 1.00 51.04  ?  272 PHE D CA   1 
ATOM   12890 C C    . PHE D 1 272 ? 112.880 130.503 113.191 1.00 51.04  ?  272 PHE D C    1 
ATOM   12891 O O    . PHE D 1 272 ? 114.097 130.561 113.384 1.00 51.04  ?  272 PHE D O    1 
ATOM   12892 C CB   . PHE D 1 272 ? 112.138 129.855 110.885 1.00 51.04  ?  272 PHE D CB   1 
ATOM   12893 C CG   . PHE D 1 272 ? 112.102 128.725 109.925 1.00 51.04  ?  272 PHE D CG   1 
ATOM   12894 C CD1  . PHE D 1 272 ? 113.260 128.094 109.554 1.00 51.04  ?  272 PHE D CD1  1 
ATOM   12895 C CD2  . PHE D 1 272 ? 110.911 128.266 109.425 1.00 51.04  ?  272 PHE D CD2  1 
ATOM   12896 C CE1  . PHE D 1 272 ? 113.231 127.045 108.688 1.00 51.04  ?  272 PHE D CE1  1 
ATOM   12897 C CE2  . PHE D 1 272 ? 110.881 127.215 108.558 1.00 51.04  ?  272 PHE D CE2  1 
ATOM   12898 C CZ   . PHE D 1 272 ? 112.040 126.605 108.189 1.00 51.04  ?  272 PHE D CZ   1 
ATOM   12899 N N    . TYR D 1 273 ? 112.031 131.359 113.752 1.00 49.43  ?  273 TYR D N    1 
ATOM   12900 C CA   . TYR D 1 273 ? 112.513 132.419 114.625 1.00 49.43  ?  273 TYR D CA   1 
ATOM   12901 C C    . TYR D 1 273 ? 113.140 131.852 115.887 1.00 49.43  ?  273 TYR D C    1 
ATOM   12902 O O    . TYR D 1 273 ? 114.197 132.312 116.320 1.00 49.43  ?  273 TYR D O    1 
ATOM   12903 C CB   . TYR D 1 273 ? 111.368 133.363 114.968 1.00 49.43  ?  273 TYR D CB   1 
ATOM   12904 C CG   . TYR D 1 273 ? 111.783 134.575 115.746 1.00 49.43  ?  273 TYR D CG   1 
ATOM   12905 C CD1  . TYR D 1 273 ? 112.990 135.194 115.509 1.00 49.43  ?  273 TYR D CD1  1 
ATOM   12906 C CD2  . TYR D 1 273 ? 110.962 135.105 116.716 1.00 49.43  ?  273 TYR D CD2  1 
ATOM   12907 C CE1  . TYR D 1 273 ? 113.367 136.296 116.222 1.00 49.43  ?  273 TYR D CE1  1 
ATOM   12908 C CE2  . TYR D 1 273 ? 111.334 136.203 117.427 1.00 49.43  ?  273 TYR D CE2  1 
ATOM   12909 C CZ   . TYR D 1 273 ? 112.535 136.792 117.179 1.00 49.43  ?  273 TYR D CZ   1 
ATOM   12910 O OH   . TYR D 1 273 ? 112.907 137.896 117.888 1.00 49.43  ?  273 TYR D OH   1 
ATOM   12911 N N    . MET D 1 274 ? 112.513 130.848 116.491 1.00 50.21  ?  274 MET D N    1 
ATOM   12912 C CA   . MET D 1 274 ? 113.066 130.275 117.708 1.00 50.21  ?  274 MET D CA   1 
ATOM   12913 C C    . MET D 1 274 ? 114.321 129.471 117.425 1.00 50.21  ?  274 MET D C    1 
ATOM   12914 O O    . MET D 1 274 ? 115.245 129.462 118.246 1.00 50.21  ?  274 MET D O    1 
ATOM   12915 C CB   . MET D 1 274 ? 112.020 129.414 118.400 1.00 50.21  ?  274 MET D CB   1 
ATOM   12916 C CG   . MET D 1 274 ? 110.936 130.230 119.037 1.00 50.21  ?  274 MET D CG   1 
ATOM   12917 S SD   . MET D 1 274 ? 109.799 129.274 120.024 1.00 50.21  ?  274 MET D SD   1 
ATOM   12918 C CE   . MET D 1 274 ? 108.938 128.367 118.764 1.00 50.21  ?  274 MET D CE   1 
ATOM   12919 N N    . LEU D 1 275 ? 114.385 128.796 116.280 1.00 50.23  ?  275 LEU D N    1 
ATOM   12920 C CA   . LEU D 1 275 ? 115.652 128.208 115.870 1.00 50.23  ?  275 LEU D CA   1 
ATOM   12921 C C    . LEU D 1 275 ? 116.738 129.262 115.794 1.00 50.23  ?  275 LEU D C    1 
ATOM   12922 O O    . LEU D 1 275 ? 117.824 129.082 116.348 1.00 50.23  ?  275 LEU D O    1 
ATOM   12923 C CB   . LEU D 1 275 ? 115.507 127.520 114.522 1.00 50.23  ?  275 LEU D CB   1 
ATOM   12924 C CG   . LEU D 1 275 ? 115.084 126.065 114.545 1.00 50.23  ?  275 LEU D CG   1 
ATOM   12925 C CD1  . LEU D 1 275 ? 115.165 125.487 113.160 1.00 50.23  ?  275 LEU D CD1  1 
ATOM   12926 C CD2  . LEU D 1 275 ? 115.966 125.297 115.494 1.00 50.23  ?  275 LEU D CD2  1 
ATOM   12927 N N    . PHE D 1 276 ? 116.463 130.369 115.113 1.00 51.25  ?  276 PHE D N    1 
ATOM   12928 C CA   . PHE D 1 276 ? 117.443 131.440 115.023 1.00 51.25  ?  276 PHE D CA   1 
ATOM   12929 C C    . PHE D 1 276 ? 117.852 131.922 116.407 1.00 51.25  ?  276 PHE D C    1 
ATOM   12930 O O    . PHE D 1 276 ? 119.034 132.154 116.673 1.00 51.25  ?  276 PHE D O    1 
ATOM   12931 C CB   . PHE D 1 276 ? 116.873 132.584 114.193 1.00 51.25  ?  276 PHE D CB   1 
ATOM   12932 C CG   . PHE D 1 276 ? 117.721 133.809 114.194 1.00 51.25  ?  276 PHE D CG   1 
ATOM   12933 C CD1  . PHE D 1 276 ? 118.783 133.924 113.328 1.00 51.25  ?  276 PHE D CD1  1 
ATOM   12934 C CD2  . PHE D 1 276 ? 117.454 134.850 115.052 1.00 51.25  ?  276 PHE D CD2  1 
ATOM   12935 C CE1  . PHE D 1 276 ? 119.564 135.045 113.328 1.00 51.25  ?  276 PHE D CE1  1 
ATOM   12936 C CE2  . PHE D 1 276 ? 118.235 135.968 115.055 1.00 51.25  ?  276 PHE D CE2  1 
ATOM   12937 C CZ   . PHE D 1 276 ? 119.289 136.066 114.192 1.00 51.25  ?  276 PHE D CZ   1 
ATOM   12938 N N    . ASN D 1 277 ? 116.880 132.068 117.305 1.00 52.66  ?  277 ASN D N    1 
ATOM   12939 C CA   . ASN D 1 277 ? 117.156 132.608 118.629 1.00 52.66  ?  277 ASN D CA   1 
ATOM   12940 C C    . ASN D 1 277 ? 118.022 131.683 119.454 1.00 52.66  ?  277 ASN D C    1 
ATOM   12941 O O    . ASN D 1 277 ? 118.803 132.155 120.280 1.00 52.66  ?  277 ASN D O    1 
ATOM   12942 C CB   . ASN D 1 277 ? 115.863 132.862 119.378 1.00 52.66  ?  277 ASN D CB   1 
ATOM   12943 C CG   . ASN D 1 277 ? 115.127 134.029 118.851 1.00 52.66  ?  277 ASN D CG   1 
ATOM   12944 O OD1  . ASN D 1 277 ? 115.644 134.787 118.050 1.00 52.66  ?  277 ASN D OD1  1 
ATOM   12945 N ND2  . ASN D 1 277 ? 113.903 134.196 119.299 1.00 52.66  ?  277 ASN D ND2  1 
ATOM   12946 N N    . LEU D 1 278 ? 117.866 130.373 119.290 1.00 53.77  ?  278 LEU D N    1 
ATOM   12947 C CA   . LEU D 1 278 ? 118.759 129.450 119.980 1.00 53.77  ?  278 LEU D CA   1 
ATOM   12948 C C    . LEU D 1 278 ? 120.210 129.780 119.677 1.00 53.77  ?  278 LEU D C    1 
ATOM   12949 O O    . LEU D 1 278 ? 121.020 129.990 120.589 1.00 53.77  ?  278 LEU D O    1 
ATOM   12950 C CB   . LEU D 1 278 ? 118.441 128.016 119.582 1.00 53.77  ?  278 LEU D CB   1 
ATOM   12951 C CG   . LEU D 1 278 ? 118.947 126.956 120.549 1.00 53.77  ?  278 LEU D CG   1 
ATOM   12952 C CD1  . LEU D 1 278 ? 118.504 127.277 121.946 1.00 53.77  ?  278 LEU D CD1  1 
ATOM   12953 C CD2  . LEU D 1 278 ? 118.421 125.617 120.142 1.00 53.77  ?  278 LEU D CD2  1 
ATOM   12954 N N    . GLY D 1 279 ? 120.549 129.863 118.394 1.00 57.76  ?  279 GLY D N    1 
ATOM   12955 C CA   . GLY D 1 279 ? 121.909 130.194 118.020 1.00 57.76  ?  279 GLY D CA   1 
ATOM   12956 C C    . GLY D 1 279 ? 122.312 131.588 118.448 1.00 57.76  ?  279 GLY D C    1 
ATOM   12957 O O    . GLY D 1 279 ? 123.442 131.807 118.882 1.00 57.76  ?  279 GLY D O    1 
ATOM   12958 N N    . LEU D 1 280 ? 121.400 132.550 118.335 1.00 57.25  ?  280 LEU D N    1 
ATOM   12959 C CA   . LEU D 1 280 ? 121.736 133.916 118.710 1.00 57.25  ?  280 LEU D CA   1 
ATOM   12960 C C    . LEU D 1 280 ? 122.065 134.017 120.191 1.00 57.25  ?  280 LEU D C    1 
ATOM   12961 O O    . LEU D 1 280 ? 123.029 134.684 120.576 1.00 57.25  ?  280 LEU D O    1 
ATOM   12962 C CB   . LEU D 1 280 ? 120.590 134.853 118.359 1.00 57.25  ?  280 LEU D CB   1 
ATOM   12963 C CG   . LEU D 1 280 ? 120.882 136.318 118.645 1.00 57.25  ?  280 LEU D CG   1 
ATOM   12964 C CD1  . LEU D 1 280 ? 122.009 136.786 117.779 1.00 57.25  ?  280 LEU D CD1  1 
ATOM   12965 C CD2  . LEU D 1 280 ? 119.657 137.143 118.397 1.00 57.25  ?  280 LEU D CD2  1 
ATOM   12966 N N    . THR D 1 281 ? 121.280 133.363 121.037 1.00 59.68  ?  281 THR D N    1 
ATOM   12967 C CA   . THR D 1 281 ? 121.543 133.407 122.466 1.00 59.68  ?  281 THR D CA   1 
ATOM   12968 C C    . THR D 1 281 ? 122.820 132.664 122.812 1.00 59.68  ?  281 THR D C    1 
ATOM   12969 O O    . THR D 1 281 ? 123.606 133.126 123.649 1.00 59.68  ?  281 THR D O    1 
ATOM   12970 C CB   . THR D 1 281 ? 120.367 132.820 123.227 1.00 59.68  ?  281 THR D CB   1 
ATOM   12971 O OG1  . THR D 1 281 ? 119.194 133.585 122.941 1.00 59.68  ?  281 THR D OG1  1 
ATOM   12972 C CG2  . THR D 1 281 ? 120.634 132.862 124.707 1.00 59.68  ?  281 THR D CG2  1 
ATOM   12973 N N    . ALA D 1 282 ? 123.047 131.507 122.188 1.00 62.38  ?  282 ALA D N    1 
ATOM   12974 C CA   . ALA D 1 282 ? 124.306 130.814 122.414 1.00 62.38  ?  282 ALA D CA   1 
ATOM   12975 C C    . ALA D 1 282 ? 125.480 131.690 122.018 1.00 62.38  ?  282 ALA D C    1 
ATOM   12976 O O    . ALA D 1 282 ? 126.515 131.693 122.685 1.00 62.38  ?  282 ALA D O    1 
ATOM   12977 C CB   . ALA D 1 282 ? 124.332 129.500 121.644 1.00 62.38  ?  282 ALA D CB   1 
ATOM   12978 N N    . TYR D 1 283 ? 125.313 132.487 120.970 1.00 64.62  ?  283 TYR D N    1 
ATOM   12979 C CA   . TYR D 1 283 ? 126.380 133.359 120.503 1.00 64.62  ?  283 TYR D CA   1 
ATOM   12980 C C    . TYR D 1 283 ? 126.612 134.523 121.457 1.00 64.62  ?  283 TYR D C    1 
ATOM   12981 O O    . TYR D 1 283 ? 127.758 134.879 121.735 1.00 64.62  ?  283 TYR D O    1 
ATOM   12982 C CB   . TYR D 1 283 ? 126.028 133.838 119.100 1.00 64.62  ?  283 TYR D CB   1 
ATOM   12983 C CG   . TYR D 1 283 ? 126.850 134.961 118.544 1.00 64.62  ?  283 TYR D CG   1 
ATOM   12984 C CD1  . TYR D 1 283 ? 128.064 134.718 117.935 1.00 64.62  ?  283 TYR D CD1  1 
ATOM   12985 C CD2  . TYR D 1 283 ? 126.385 136.261 118.580 1.00 64.62  ?  283 TYR D CD2  1 
ATOM   12986 C CE1  . TYR D 1 283 ? 128.805 135.738 117.411 1.00 64.62  ?  283 TYR D CE1  1 
ATOM   12987 C CE2  . TYR D 1 283 ? 127.119 137.288 118.057 1.00 64.62  ?  283 TYR D CE2  1 
ATOM   12988 C CZ   . TYR D 1 283 ? 128.327 137.021 117.473 1.00 64.62  ?  283 TYR D CZ   1 
ATOM   12989 O OH   . TYR D 1 283 ? 129.064 138.052 116.949 1.00 64.62  ?  283 TYR D OH   1 
ATOM   12990 N N    . LEU D 1 284 ? 125.541 135.112 121.985 1.00 62.68  ?  284 LEU D N    1 
ATOM   12991 C CA   . LEU D 1 284 ? 125.705 136.173 122.974 1.00 62.68  ?  284 LEU D CA   1 
ATOM   12992 C C    . LEU D 1 284 ? 126.412 135.666 124.218 1.00 62.68  ?  284 LEU D C    1 
ATOM   12993 O O    . LEU D 1 284 ? 127.310 136.329 124.750 1.00 62.68  ?  284 LEU D O    1 
ATOM   12994 C CB   . LEU D 1 284 ? 124.354 136.755 123.360 1.00 62.68  ?  284 LEU D CB   1 
ATOM   12995 C CG   . LEU D 1 284 ? 123.544 137.379 122.242 1.00 62.68  ?  284 LEU D CG   1 
ATOM   12996 C CD1  . LEU D 1 284 ? 122.283 137.954 122.813 1.00 62.68  ?  284 LEU D CD1  1 
ATOM   12997 C CD2  . LEU D 1 284 ? 124.353 138.443 121.569 1.00 62.68  ?  284 LEU D CD2  1 
ATOM   12998 N N    . ILE D 1 285 ? 126.012 134.497 124.709 1.00 65.42  ?  285 ILE D N    1 
ATOM   12999 C CA   . ILE D 1 285 ? 126.648 133.961 125.904 1.00 65.42  ?  285 ILE D CA   1 
ATOM   13000 C C    . ILE D 1 285 ? 128.093 133.587 125.618 1.00 65.42  ?  285 ILE D C    1 
ATOM   13001 O O    . ILE D 1 285 ? 128.973 133.779 126.461 1.00 65.42  ?  285 ILE D O    1 
ATOM   13002 C CB   . ILE D 1 285 ? 125.847 132.769 126.440 1.00 65.42  ?  285 ILE D CB   1 
ATOM   13003 C CG1  . ILE D 1 285 ? 124.430 133.211 126.767 1.00 65.42  ?  285 ILE D CG1  1 
ATOM   13004 C CG2  . ILE D 1 285 ? 126.497 132.219 127.669 1.00 65.42  ?  285 ILE D CG2  1 
ATOM   13005 C CD1  . ILE D 1 285 ? 123.556 132.096 127.190 1.00 65.42  ?  285 ILE D CD1  1 
ATOM   13006 N N    . GLY D 1 286 ? 128.368 133.062 124.426 1.00 69.37  ?  286 GLY D N    1 
ATOM   13007 C CA   . GLY D 1 286 ? 129.739 132.756 124.072 1.00 69.37  ?  286 GLY D CA   1 
ATOM   13008 C C    . GLY D 1 286 ? 130.608 133.992 123.995 1.00 69.37  ?  286 GLY D C    1 
ATOM   13009 O O    . GLY D 1 286 ? 131.793 133.950 124.323 1.00 69.37  ?  286 GLY D O    1 
ATOM   13010 N N    . ASN D 1 287 ? 130.037 135.110 123.557 1.00 71.68  ?  287 ASN D N    1 
ATOM   13011 C CA   . ASN D 1 287 ? 130.818 136.338 123.515 1.00 71.68  ?  287 ASN D CA   1 
ATOM   13012 C C    . ASN D 1 287 ? 131.042 136.903 124.904 1.00 71.68  ?  287 ASN D C    1 
ATOM   13013 O O    . ASN D 1 287 ? 132.130 137.402 125.199 1.00 71.68  ?  287 ASN D O    1 
ATOM   13014 C CB   . ASN D 1 287 ? 130.132 137.372 122.637 1.00 71.68  ?  287 ASN D CB   1 
ATOM   13015 C CG   . ASN D 1 287 ? 130.460 137.200 121.187 1.00 71.68  ?  287 ASN D CG   1 
ATOM   13016 O OD1  . ASN D 1 287 ? 131.290 137.915 120.643 1.00 71.68  ?  287 ASN D OD1  1 
ATOM   13017 N ND2  . ASN D 1 287 ? 129.817 136.246 120.548 1.00 71.68  ?  287 ASN D ND2  1 
ATOM   13018 N N    . MET D 1 288 ? 130.035 136.846 125.766 1.00 74.52  ?  288 MET D N    1 
ATOM   13019 C CA   . MET D 1 288 ? 130.223 137.384 127.106 1.00 74.52  ?  288 MET D CA   1 
ATOM   13020 C C    . MET D 1 288 ? 131.197 136.543 127.911 1.00 74.52  ?  288 MET D C    1 
ATOM   13021 O O    . MET D 1 288 ? 132.028 137.085 128.646 1.00 74.52  ?  288 MET D O    1 
ATOM   13022 C CB   . MET D 1 288 ? 128.889 137.484 127.826 1.00 74.52  ?  288 MET D CB   1 
ATOM   13023 C CG   . MET D 1 288 ? 128.291 138.856 127.767 1.00 74.52  ?  288 MET D CG   1 
ATOM   13024 S SD   . MET D 1 288 ? 129.276 140.032 128.688 1.00 74.52  ?  288 MET D SD   1 
ATOM   13025 C CE   . MET D 1 288 ? 128.175 141.434 128.678 1.00 74.52  ?  288 MET D CE   1 
ATOM   13026 N N    . THR D 1 289 ? 131.118 135.226 127.788 1.00 75.64  ?  289 THR D N    1 
ATOM   13027 C CA   . THR D 1 289 ? 132.053 134.339 128.451 1.00 75.64  ?  289 THR D CA   1 
ATOM   13028 C C    . THR D 1 289 ? 133.460 134.534 127.986 1.00 75.64  ?  289 THR D C    1 
ATOM   13029 O O    . THR D 1 289 ? 134.389 134.132 128.676 1.00 75.64  ?  289 THR D O    1 
ATOM   13030 C CB   . THR D 1 289 ? 131.647 132.889 128.221 1.00 75.64  ?  289 THR D CB   1 
ATOM   13031 O OG1  . THR D 1 289 ? 130.223 132.788 128.272 1.00 75.64  ?  289 THR D OG1  1 
ATOM   13032 C CG2  . THR D 1 289 ? 132.240 132.006 129.276 1.00 75.64  ?  289 THR D CG2  1 
ATOM   13033 N N    . ASN D 1 290 ? 133.654 135.165 126.841 1.00 80.66  ?  290 ASN D N    1 
ATOM   13034 C CA   . ASN D 1 290 ? 134.995 135.341 126.320 1.00 80.66  ?  290 ASN D CA   1 
ATOM   13035 C C    . ASN D 1 290 ? 135.487 136.721 126.718 1.00 80.66  ?  290 ASN D C    1 
ATOM   13036 O O    . ASN D 1 290 ? 136.674 136.917 126.978 1.00 80.66  ?  290 ASN D O    1 
ATOM   13037 C CB   . ASN D 1 290 ? 134.998 135.155 124.807 1.00 80.66  ?  290 ASN D CB   1 
ATOM   13038 C CG   . ASN D 1 290 ? 136.214 135.740 124.150 1.00 80.66  ?  290 ASN D CG   1 
ATOM   13039 O OD1  . ASN D 1 290 ? 137.326 135.596 124.649 1.00 80.66  ?  290 ASN D OD1  1 
ATOM   13040 N ND2  . ASN D 1 290 ? 136.012 136.426 123.036 1.00 80.66  ?  290 ASN D ND2  1 
ATOM   13041 N N    . LEU D 1 291 ? 134.574 137.683 126.780 1.00 81.34  ?  291 LEU D N    1 
ATOM   13042 C CA   . LEU D 1 291 ? 134.947 138.998 127.279 1.00 81.34  ?  291 LEU D CA   1 
ATOM   13043 C C    . LEU D 1 291 ? 135.279 138.953 128.757 1.00 81.34  ?  291 LEU D C    1 
ATOM   13044 O O    . LEU D 1 291 ? 136.091 139.751 129.232 1.00 81.34  ?  291 LEU D O    1 
ATOM   13045 C CB   . LEU D 1 291 ? 133.826 139.999 127.029 1.00 81.34  ?  291 LEU D CB   1 
ATOM   13046 C CG   . LEU D 1 291 ? 133.586 140.325 125.563 1.00 81.34  ?  291 LEU D CG   1 
ATOM   13047 C CD1  . LEU D 1 291 ? 132.432 141.280 125.427 1.00 81.34  ?  291 LEU D CD1  1 
ATOM   13048 C CD2  . LEU D 1 291 ? 134.841 140.914 124.963 1.00 81.34  ?  291 LEU D CD2  1 
ATOM   13049 N N    . VAL D 1 292 ? 134.667 138.041 129.499 1.00 84.25  ?  292 VAL D N    1 
ATOM   13050 C CA   . VAL D 1 292 ? 134.908 137.979 130.933 1.00 84.25  ?  292 VAL D CA   1 
ATOM   13051 C C    . VAL D 1 292 ? 136.121 137.122 131.262 1.00 84.25  ?  292 VAL D C    1 
ATOM   13052 O O    . VAL D 1 292 ? 136.923 137.480 132.124 1.00 84.25  ?  292 VAL D O    1 
ATOM   13053 C CB   . VAL D 1 292 ? 133.646 137.469 131.647 1.00 84.25  ?  292 VAL D CB   1 
ATOM   13054 C CG1  . VAL D 1 292 ? 133.946 137.186 133.089 1.00 84.25  ?  292 VAL D CG1  1 
ATOM   13055 C CG2  . VAL D 1 292 ? 132.544 138.489 131.533 1.00 84.25  ?  292 VAL D CG2  1 
ATOM   13056 N N    . VAL D 1 293 ? 136.294 136.000 130.572 1.00 90.64  ?  293 VAL D N    1 
ATOM   13057 C CA   . VAL D 1 293 ? 137.346 135.056 130.917 1.00 90.64  ?  293 VAL D CA   1 
ATOM   13058 C C    . VAL D 1 293 ? 138.699 135.602 130.495 1.00 90.64  ?  293 VAL D C    1 
ATOM   13059 O O    . VAL D 1 293 ? 139.678 135.497 131.240 1.00 90.64  ?  293 VAL D O    1 
ATOM   13060 C CB   . VAL D 1 293 ? 137.087 133.685 130.274 1.00 90.64  ?  293 VAL D CB   1 
ATOM   13061 C CG1  . VAL D 1 293 ? 138.360 132.884 130.212 1.00 90.64  ?  293 VAL D CG1  1 
ATOM   13062 C CG2  . VAL D 1 293 ? 136.038 132.937 131.057 1.00 90.64  ?  293 VAL D CG2  1 
ATOM   13063 N N    . HIS D 1 294 ? 138.767 136.209 129.317 1.00 101.49 ?  294 HIS D N    1 
ATOM   13064 C CA   . HIS D 1 294 ? 140.031 136.734 128.824 1.00 101.49 ?  294 HIS D CA   1 
ATOM   13065 C C    . HIS D 1 294 ? 140.465 138.011 129.516 1.00 101.49 ?  294 HIS D C    1 
ATOM   13066 O O    . HIS D 1 294 ? 141.663 138.279 129.585 1.00 101.49 ?  294 HIS D O    1 
ATOM   13067 C CB   . HIS D 1 294 ? 139.957 136.995 127.318 1.00 101.49 ?  294 HIS D CB   1 
ATOM   13068 C CG   . HIS D 1 294 ? 141.230 137.524 126.739 1.00 101.49 ?  294 HIS D CG   1 
ATOM   13069 N ND1  . HIS D 1 294 ? 141.430 138.863 126.480 1.00 101.49 ?  294 HIS D ND1  1 
ATOM   13070 C CD2  . HIS D 1 294 ? 142.373 136.897 126.373 1.00 101.49 ?  294 HIS D CD2  1 
ATOM   13071 C CE1  . HIS D 1 294 ? 142.639 139.036 125.977 1.00 101.49 ?  294 HIS D CE1  1 
ATOM   13072 N NE2  . HIS D 1 294 ? 143.231 137.859 125.901 1.00 101.49 ?  294 HIS D NE2  1 
ATOM   13073 N N    . GLY D 1 295 ? 139.525 138.801 130.034 1.00 104.27 ?  295 GLY D N    1 
ATOM   13074 C CA   . GLY D 1 295 ? 139.885 140.013 130.745 1.00 104.27 ?  295 GLY D CA   1 
ATOM   13075 C C    . GLY D 1 295 ? 140.728 139.775 131.978 1.00 104.27 ?  295 GLY D C    1 
ATOM   13076 O O    . GLY D 1 295 ? 141.527 140.641 132.345 1.00 104.27 ?  295 GLY D O    1 
ATOM   13077 N N    . THR D 1 296 ? 140.566 138.623 132.629 1.00 108.64 ?  296 THR D N    1 
ATOM   13078 C CA   . THR D 1 296 ? 141.373 138.226 133.784 1.00 108.64 ?  296 THR D CA   1 
ATOM   13079 C C    . THR D 1 296 ? 141.800 136.782 133.554 1.00 108.64 ?  296 THR D C    1 
ATOM   13080 O O    . THR D 1 296 ? 141.108 135.848 133.964 1.00 108.64 ?  296 THR D O    1 
ATOM   13081 C CB   . THR D 1 296 ? 140.604 138.368 135.091 1.00 108.64 ?  296 THR D CB   1 
ATOM   13082 O OG1  . THR D 1 296 ? 139.677 137.283 135.212 1.00 108.64 ?  296 THR D OG1  1 
ATOM   13083 C CG2  . THR D 1 296 ? 139.847 139.682 135.140 1.00 108.64 ?  296 THR D CG2  1 
ATOM   13084 N N    . SER D 1 297 ? 142.943 136.599 132.905 1.00 114.49 ?  297 SER D N    1 
ATOM   13085 C CA   . SER D 1 297 ? 143.463 135.270 132.611 1.00 114.49 ?  297 SER D CA   1 
ATOM   13086 C C    . SER D 1 297 ? 144.643 134.885 133.485 1.00 114.49 ?  297 SER D C    1 
ATOM   13087 O O    . SER D 1 297 ? 144.695 133.760 133.985 1.00 114.49 ?  297 SER D O    1 
ATOM   13088 C CB   . SER D 1 297 ? 143.876 135.185 131.139 1.00 114.49 ?  297 SER D CB   1 
ATOM   13089 O OG   . SER D 1 297 ? 142.993 135.934 130.326 1.00 114.49 ?  297 SER D OG   1 
ATOM   13090 N N    . ARG D 1 298 ? 145.590 135.800 133.678 1.00 127.08 ?  298 ARG D N    1 
ATOM   13091 C CA   . ARG D 1 298 ? 146.757 135.576 134.517 1.00 127.08 ?  298 ARG D CA   1 
ATOM   13092 C C    . ARG D 1 298 ? 146.502 135.906 135.979 1.00 127.08 ?  298 ARG D C    1 
ATOM   13093 O O    . ARG D 1 298 ? 147.261 135.452 136.842 1.00 127.08 ?  298 ARG D O    1 
ATOM   13094 C CB   . ARG D 1 298 ? 147.942 136.411 134.005 1.00 127.08 ?  298 ARG D CB   1 
ATOM   13095 C CG   . ARG D 1 298 ? 147.949 137.904 134.393 1.00 127.08 ?  298 ARG D CG   1 
ATOM   13096 C CD   . ARG D 1 298 ? 146.639 138.651 134.130 1.00 127.08 ?  298 ARG D CD   1 
ATOM   13097 N NE   . ARG D 1 298 ? 146.236 138.638 132.727 1.00 127.08 ?  298 ARG D NE   1 
ATOM   13098 C CZ   . ARG D 1 298 ? 146.817 139.358 131.773 1.00 127.08 ?  298 ARG D CZ   1 
ATOM   13099 N NH1  . ARG D 1 298 ? 147.827 140.163 132.067 1.00 127.08 ?  298 ARG D NH1  1 
ATOM   13100 N NH2  . ARG D 1 298 ? 146.379 139.281 130.524 1.00 127.08 ?  298 ARG D NH2  1 
ATOM   13101 N N    . THR D 1 299 ? 145.454 136.679 136.269 1.00 128.83 ?  299 THR D N    1 
ATOM   13102 C CA   . THR D 1 299 ? 145.190 137.114 137.633 1.00 128.83 ?  299 THR D CA   1 
ATOM   13103 C C    . THR D 1 299 ? 144.982 135.934 138.568 1.00 128.83 ?  299 THR D C    1 
ATOM   13104 O O    . THR D 1 299 ? 145.400 135.985 139.727 1.00 128.83 ?  299 THR D O    1 
ATOM   13105 C CB   . THR D 1 299 ? 143.976 138.042 137.655 1.00 128.83 ?  299 THR D CB   1 
ATOM   13106 O OG1  . THR D 1 299 ? 144.292 139.251 136.956 1.00 128.83 ?  299 THR D OG1  1 
ATOM   13107 C CG2  . THR D 1 299 ? 143.574 138.381 139.079 1.00 128.83 ?  299 THR D CG2  1 
ATOM   13108 N N    . ARG D 1 300 ? 144.371 134.853 138.086 1.00 126.33 ?  300 ARG D N    1 
ATOM   13109 C CA   . ARG D 1 300 ? 144.211 133.688 138.945 1.00 126.33 ?  300 ARG D CA   1 
ATOM   13110 C C    . ARG D 1 300 ? 145.522 132.947 139.158 1.00 126.33 ?  300 ARG D C    1 
ATOM   13111 O O    . ARG D 1 300 ? 145.714 132.349 140.222 1.00 126.33 ?  300 ARG D O    1 
ATOM   13112 C CB   . ARG D 1 300 ? 143.159 132.741 138.374 1.00 126.33 ?  300 ARG D CB   1 
ATOM   13113 C CG   . ARG D 1 300 ? 143.224 132.531 136.873 1.00 126.33 ?  300 ARG D CG   1 
ATOM   13114 C CD   . ARG D 1 300 ? 142.072 131.651 136.403 1.00 126.33 ?  300 ARG D CD   1 
ATOM   13115 N NE   . ARG D 1 300 ? 140.791 132.146 136.897 1.00 126.33 ?  300 ARG D NE   1 
ATOM   13116 C CZ   . ARG D 1 300 ? 140.124 131.612 137.914 1.00 126.33 ?  300 ARG D CZ   1 
ATOM   13117 N NH1  . ARG D 1 300 ? 138.972 132.138 138.302 1.00 126.33 ?  300 ARG D NH1  1 
ATOM   13118 N NH2  . ARG D 1 300 ? 140.612 130.554 138.546 1.00 126.33 ?  300 ARG D NH2  1 
ATOM   13119 N N    . ASN D 1 301 ? 146.427 132.977 138.183 1.00 138.04 ?  301 ASN D N    1 
ATOM   13120 C CA   . ASN D 1 301 ? 147.751 132.396 138.360 1.00 138.04 ?  301 ASN D CA   1 
ATOM   13121 C C    . ASN D 1 301 ? 148.582 133.195 139.355 1.00 138.04 ?  301 ASN D C    1 
ATOM   13122 O O    . ASN D 1 301 ? 149.119 132.637 140.319 1.00 138.04 ?  301 ASN D O    1 
ATOM   13123 C CB   . ASN D 1 301 ? 148.476 132.321 137.014 1.00 138.04 ?  301 ASN D CB   1 
ATOM   13124 C CG   . ASN D 1 301 ? 149.981 132.223 137.166 1.00 138.04 ?  301 ASN D CG   1 
ATOM   13125 O OD1  . ASN D 1 301 ? 150.489 131.373 137.896 1.00 138.04 ?  301 ASN D OD1  1 
ATOM   13126 N ND2  . ASN D 1 301 ? 150.702 133.101 136.482 1.00 138.04 ?  301 ASN D ND2  1 
ATOM   13127 N N    . PHE D 1 302 ? 148.719 134.498 139.111 1.00 141.65 ?  302 PHE D N    1 
ATOM   13128 C CA   . PHE D 1 302 ? 149.447 135.343 140.045 1.00 141.65 ?  302 PHE D CA   1 
ATOM   13129 C C    . PHE D 1 302 ? 148.828 135.285 141.431 1.00 141.65 ?  302 PHE D C    1 
ATOM   13130 O O    . PHE D 1 302 ? 149.543 135.263 142.437 1.00 141.65 ?  302 PHE D O    1 
ATOM   13131 C CB   . PHE D 1 302 ? 149.484 136.779 139.541 1.00 141.65 ?  302 PHE D CB   1 
ATOM   13132 C CG   . PHE D 1 302 ? 149.946 137.760 140.568 1.00 141.65 ?  302 PHE D CG   1 
ATOM   13133 C CD1  . PHE D 1 302 ? 151.291 137.920 140.829 1.00 141.65 ?  302 PHE D CD1  1 
ATOM   13134 C CD2  . PHE D 1 302 ? 149.037 138.526 141.271 1.00 141.65 ?  302 PHE D CD2  1 
ATOM   13135 C CE1  . PHE D 1 302 ? 151.723 138.822 141.770 1.00 141.65 ?  302 PHE D CE1  1 
ATOM   13136 C CE2  . PHE D 1 302 ? 149.463 139.430 142.215 1.00 141.65 ?  302 PHE D CE2  1 
ATOM   13137 C CZ   . PHE D 1 302 ? 150.808 139.579 142.465 1.00 141.65 ?  302 PHE D CZ   1 
ATOM   13138 N N    . ARG D 1 303 ? 147.500 135.239 141.502 1.00 136.36 ?  303 ARG D N    1 
ATOM   13139 C CA   . ARG D 1 303 ? 146.840 135.218 142.796 1.00 136.36 ?  303 ARG D CA   1 
ATOM   13140 C C    . ARG D 1 303 ? 147.173 133.957 143.572 1.00 136.36 ?  303 ARG D C    1 
ATOM   13141 O O    . ARG D 1 303 ? 147.424 134.028 144.777 1.00 136.36 ?  303 ARG D O    1 
ATOM   13142 C CB   . ARG D 1 303 ? 145.329 135.351 142.621 1.00 136.36 ?  303 ARG D CB   1 
ATOM   13143 C CG   . ARG D 1 303 ? 144.810 136.767 142.816 1.00 136.36 ?  303 ARG D CG   1 
ATOM   13144 C CD   . ARG D 1 303 ? 143.496 136.777 143.584 1.00 136.36 ?  303 ARG D CD   1 
ATOM   13145 N NE   . ARG D 1 303 ? 142.675 135.610 143.276 1.00 136.36 ?  303 ARG D NE   1 
ATOM   13146 C CZ   . ARG D 1 303 ? 141.819 135.545 142.261 1.00 136.36 ?  303 ARG D CZ   1 
ATOM   13147 N NH1  . ARG D 1 303 ? 141.668 136.582 141.451 1.00 136.36 ?  303 ARG D NH1  1 
ATOM   13148 N NH2  . ARG D 1 303 ? 141.117 134.441 142.055 1.00 136.36 ?  303 ARG D NH2  1 
ATOM   13149 N N    . ASP D 1 304 ? 147.218 132.800 142.913 1.00 142.89 ?  304 ASP D N    1 
ATOM   13150 C CA   . ASP D 1 304 ? 147.476 131.580 143.669 1.00 142.89 ?  304 ASP D CA   1 
ATOM   13151 C C    . ASP D 1 304 ? 148.953 131.465 144.025 1.00 142.89 ?  304 ASP D C    1 
ATOM   13152 O O    . ASP D 1 304 ? 149.301 131.016 145.124 1.00 142.89 ?  304 ASP D O    1 
ATOM   13153 C CB   . ASP D 1 304 ? 146.958 130.347 142.911 1.00 142.89 ?  304 ASP D CB   1 
ATOM   13154 C CG   . ASP D 1 304 ? 147.951 129.767 141.905 1.00 142.89 ?  304 ASP D CG   1 
ATOM   13155 O OD1  . ASP D 1 304 ? 148.951 130.411 141.540 1.00 142.89 ?  304 ASP D OD1  1 
ATOM   13156 O OD2  . ASP D 1 304 ? 147.715 128.621 141.467 1.00 142.89 ?  304 ASP D OD2  1 
ATOM   13157 N N    . THR D 1 305 ? 149.843 131.893 143.125 1.00 142.98 ?  305 THR D N    1 
ATOM   13158 C CA   . THR D 1 305 ? 151.256 131.837 143.476 1.00 142.98 ?  305 THR D CA   1 
ATOM   13159 C C    . THR D 1 305 ? 151.626 132.874 144.527 1.00 142.98 ?  305 THR D C    1 
ATOM   13160 O O    . THR D 1 305 ? 152.654 132.720 145.191 1.00 142.98 ?  305 THR D O    1 
ATOM   13161 C CB   . THR D 1 305 ? 152.148 132.024 142.251 1.00 142.98 ?  305 THR D CB   1 
ATOM   13162 O OG1  . THR D 1 305 ? 153.517 131.983 142.665 1.00 142.98 ?  305 THR D OG1  1 
ATOM   13163 C CG2  . THR D 1 305 ? 151.900 133.364 141.616 1.00 142.98 ?  305 THR D CG2  1 
ATOM   13164 N N    . ILE D 1 306 ? 150.819 133.925 144.692 1.00 143.47 ?  306 ILE D N    1 
ATOM   13165 C CA   . ILE D 1 306 ? 151.045 134.895 145.757 1.00 143.47 ?  306 ILE D CA   1 
ATOM   13166 C C    . ILE D 1 306 ? 150.252 134.572 147.015 1.00 143.47 ?  306 ILE D C    1 
ATOM   13167 O O    . ILE D 1 306 ? 150.550 135.132 148.082 1.00 143.47 ?  306 ILE D O    1 
ATOM   13168 C CB   . ILE D 1 306 ? 150.716 136.324 145.278 1.00 143.47 ?  306 ILE D CB   1 
ATOM   13169 C CG1  . ILE D 1 306 ? 151.639 137.341 145.950 1.00 143.47 ?  306 ILE D CG1  1 
ATOM   13170 C CG2  . ILE D 1 306 ? 149.253 136.647 145.525 1.00 143.47 ?  306 ILE D CG2  1 
ATOM   13171 C CD1  . ILE D 1 306 ? 150.993 138.112 147.074 1.00 143.47 ?  306 ILE D CD1  1 
ATOM   13172 N N    . GLN D 1 307 ? 149.266 133.686 146.931 1.00 145.76 ?  307 GLN D N    1 
ATOM   13173 C CA   . GLN D 1 307 ? 148.492 133.274 148.088 1.00 145.76 ?  307 GLN D CA   1 
ATOM   13174 C C    . GLN D 1 307 ? 149.069 132.049 148.779 1.00 145.76 ?  307 GLN D C    1 
ATOM   13175 O O    . GLN D 1 307 ? 149.042 131.984 150.012 1.00 145.76 ?  307 GLN D O    1 
ATOM   13176 C CB   . GLN D 1 307 ? 147.042 132.998 147.672 1.00 145.76 ?  307 GLN D CB   1 
ATOM   13177 C CG   . GLN D 1 307 ? 146.207 132.279 148.716 1.00 145.76 ?  307 GLN D CG   1 
ATOM   13178 C CD   . GLN D 1 307 ? 146.180 130.781 148.505 1.00 145.76 ?  307 GLN D CD   1 
ATOM   13179 O OE1  . GLN D 1 307 ? 146.877 130.252 147.641 1.00 145.76 ?  307 GLN D OE1  1 
ATOM   13180 N NE2  . GLN D 1 307 ? 145.374 130.088 149.297 1.00 145.76 ?  307 GLN D NE2  1 
ATOM   13181 N N    . ALA D 1 308 ? 149.577 131.075 148.023 1.00 145.07 ?  308 ALA D N    1 
ATOM   13182 C CA   . ALA D 1 308 ? 150.269 129.957 148.650 1.00 145.07 ?  308 ALA D CA   1 
ATOM   13183 C C    . ALA D 1 308 ? 151.487 130.435 149.429 1.00 145.07 ?  308 ALA D C    1 
ATOM   13184 O O    . ALA D 1 308 ? 151.870 129.820 150.429 1.00 145.07 ?  308 ALA D O    1 
ATOM   13185 C CB   . ALA D 1 308 ? 150.679 128.932 147.595 1.00 145.07 ?  308 ALA D CB   1 
ATOM   13186 N N    . ALA D 1 309 ? 152.102 131.531 148.983 1.00 146.09 ?  309 ALA D N    1 
ATOM   13187 C CA   . ALA D 1 309 ? 153.188 132.129 149.747 1.00 146.09 ?  309 ALA D CA   1 
ATOM   13188 C C    . ALA D 1 309 ? 152.718 132.521 151.139 1.00 146.09 ?  309 ALA D C    1 
ATOM   13189 O O    . ALA D 1 309 ? 153.382 132.226 152.136 1.00 146.09 ?  309 ALA D O    1 
ATOM   13190 C CB   . ALA D 1 309 ? 153.748 133.340 149.006 1.00 146.09 ?  309 ALA D CB   1 
ATOM   13191 N N    . SER D 1 310 ? 151.566 133.189 151.224 1.00 145.79 ?  310 SER D N    1 
ATOM   13192 C CA   . SER D 1 310 ? 151.017 133.544 152.527 1.00 145.79 ?  310 SER D CA   1 
ATOM   13193 C C    . SER D 1 310 ? 150.637 132.300 153.315 1.00 145.79 ?  310 SER D C    1 
ATOM   13194 O O    . SER D 1 310 ? 150.835 132.241 154.534 1.00 145.79 ?  310 SER D O    1 
ATOM   13195 C CB   . SER D 1 310 ? 149.801 134.446 152.351 1.00 145.79 ?  310 SER D CB   1 
ATOM   13196 O OG   . SER D 1 310 ? 148.715 133.710 151.818 1.00 145.79 ?  310 SER D OG   1 
ATOM   13197 N N    . ASN D 1 311 ? 150.066 131.307 152.635 1.00 145.47 ?  311 ASN D N    1 
ATOM   13198 C CA   . ASN D 1 311 ? 149.711 130.055 153.293 1.00 145.47 ?  311 ASN D CA   1 
ATOM   13199 C C    . ASN D 1 311 ? 150.918 129.454 153.997 1.00 145.47 ?  311 ASN D C    1 
ATOM   13200 O O    . ASN D 1 311 ? 150.844 129.073 155.169 1.00 145.47 ?  311 ASN D O    1 
ATOM   13201 C CB   . ASN D 1 311 ? 149.139 129.071 152.272 1.00 145.47 ?  311 ASN D CB   1 
ATOM   13202 C CG   . ASN D 1 311 ? 148.492 127.858 152.919 1.00 145.47 ?  311 ASN D CG   1 
ATOM   13203 O OD1  . ASN D 1 311 ? 148.831 127.474 154.038 1.00 145.47 ?  311 ASN D OD1  1 
ATOM   13204 N ND2  . ASN D 1 311 ? 147.559 127.243 152.208 1.00 145.47 ?  311 ASN D ND2  1 
ATOM   13205 N N    . PHE D 1 312 ? 152.043 129.367 153.294 1.00 145.74 ?  312 PHE D N    1 
ATOM   13206 C CA   . PHE D 1 312 ? 153.245 128.809 153.902 1.00 145.74 ?  312 PHE D CA   1 
ATOM   13207 C C    . PHE D 1 312 ? 153.804 129.735 154.974 1.00 145.74 ?  312 PHE D C    1 
ATOM   13208 O O    . PHE D 1 312 ? 154.203 129.276 156.050 1.00 145.74 ?  312 PHE D O    1 
ATOM   13209 C CB   . PHE D 1 312 ? 154.293 128.530 152.829 1.00 145.74 ?  312 PHE D CB   1 
ATOM   13210 C CG   . PHE D 1 312 ? 155.674 128.341 153.371 1.00 145.74 ?  312 PHE D CG   1 
ATOM   13211 C CD1  . PHE D 1 312 ? 156.031 127.160 153.987 1.00 145.74 ?  312 PHE D CD1  1 
ATOM   13212 C CD2  . PHE D 1 312 ? 156.617 129.342 153.260 1.00 145.74 ?  312 PHE D CD2  1 
ATOM   13213 C CE1  . PHE D 1 312 ? 157.300 126.984 154.483 1.00 145.74 ?  312 PHE D CE1  1 
ATOM   13214 C CE2  . PHE D 1 312 ? 157.887 129.170 153.756 1.00 145.74 ?  312 PHE D CE2  1 
ATOM   13215 C CZ   . PHE D 1 312 ? 158.230 127.991 154.368 1.00 145.74 ?  312 PHE D CZ   1 
ATOM   13216 N N    . ALA D 1 313 ? 153.838 131.042 154.705 1.00 148.25 ?  313 ALA D N    1 
ATOM   13217 C CA   . ALA D 1 313 ? 154.405 132.006 155.638 1.00 148.25 ?  313 ALA D CA   1 
ATOM   13218 C C    . ALA D 1 313 ? 153.623 132.106 156.936 1.00 148.25 ?  313 ALA D C    1 
ATOM   13219 O O    . ALA D 1 313 ? 154.181 132.561 157.939 1.00 148.25 ?  313 ALA D O    1 
ATOM   13220 C CB   . ALA D 1 313 ? 154.478 133.383 154.984 1.00 148.25 ?  313 ALA D CB   1 
ATOM   13221 N N    . HIS D 1 314 ? 152.355 131.704 156.945 1.00 148.23 ?  314 HIS D N    1 
ATOM   13222 C CA   . HIS D 1 314 ? 151.577 131.697 158.175 1.00 148.23 ?  314 HIS D CA   1 
ATOM   13223 C C    . HIS D 1 314 ? 151.158 130.290 158.574 1.00 148.23 ?  314 HIS D C    1 
ATOM   13224 O O    . HIS D 1 314 ? 150.347 130.133 159.493 1.00 148.23 ?  314 HIS D O    1 
ATOM   13225 C CB   . HIS D 1 314 ? 150.350 132.603 158.045 1.00 148.23 ?  314 HIS D CB   1 
ATOM   13226 C CG   . HIS D 1 314 ? 150.651 134.051 158.271 1.00 148.23 ?  314 HIS D CG   1 
ATOM   13227 N ND1  . HIS D 1 314 ? 151.711 134.692 157.666 1.00 148.23 ?  314 HIS D ND1  1 
ATOM   13228 C CD2  . HIS D 1 314 ? 150.038 134.981 159.040 1.00 148.23 ?  314 HIS D CD2  1 
ATOM   13229 C CE1  . HIS D 1 314 ? 151.737 135.956 158.051 1.00 148.23 ?  314 HIS D CE1  1 
ATOM   13230 N NE2  . HIS D 1 314 ? 150.732 136.157 158.884 1.00 148.23 ?  314 HIS D NE2  1 
ATOM   13231 N N    . ARG D 1 315 ? 151.682 129.271 157.904 1.00 143.86 ?  315 ARG D N    1 
ATOM   13232 C CA   . ARG D 1 315 ? 151.562 127.898 158.363 1.00 143.86 ?  315 ARG D CA   1 
ATOM   13233 C C    . ARG D 1 315 ? 152.678 127.521 159.321 1.00 143.86 ?  315 ARG D C    1 
ATOM   13234 O O    . ARG D 1 315 ? 152.472 126.686 160.206 1.00 143.86 ?  315 ARG D O    1 
ATOM   13235 C CB   . ARG D 1 315 ? 151.569 126.943 157.165 1.00 143.86 ?  315 ARG D CB   1 
ATOM   13236 C CG   . ARG D 1 315 ? 151.434 125.478 157.525 1.00 143.86 ?  315 ARG D CG   1 
ATOM   13237 C CD   . ARG D 1 315 ? 150.293 125.250 158.498 1.00 143.86 ?  315 ARG D CD   1 
ATOM   13238 N NE   . ARG D 1 315 ? 150.639 124.242 159.493 1.00 143.86 ?  315 ARG D NE   1 
ATOM   13239 C CZ   . ARG D 1 315 ? 150.417 122.943 159.344 1.00 143.86 ?  315 ARG D CZ   1 
ATOM   13240 N NH1  . ARG D 1 315 ? 149.846 122.492 158.238 1.00 143.86 ?  315 ARG D NH1  1 
ATOM   13241 N NH2  . ARG D 1 315 ? 150.766 122.094 160.300 1.00 143.86 ?  315 ARG D NH2  1 
ATOM   13242 N N    . ASN D 1 316 ? 153.847 128.136 159.174 1.00 147.73 ?  316 ASN D N    1 
ATOM   13243 C CA   . ASN D 1 316 ? 154.939 127.971 160.117 1.00 147.73 ?  316 ASN D CA   1 
ATOM   13244 C C    . ASN D 1 316 ? 155.168 129.221 160.953 1.00 147.73 ?  316 ASN D C    1 
ATOM   13245 O O    . ASN D 1 316 ? 156.241 129.372 161.547 1.00 147.73 ?  316 ASN D O    1 
ATOM   13246 C CB   . ASN D 1 316 ? 156.217 127.578 159.377 1.00 147.73 ?  316 ASN D CB   1 
ATOM   13247 C CG   . ASN D 1 316 ? 156.014 126.386 158.463 1.00 147.73 ?  316 ASN D CG   1 
ATOM   13248 O OD1  . ASN D 1 316 ? 156.712 126.230 157.463 1.00 147.73 ?  316 ASN D OD1  1 
ATOM   13249 N ND2  . ASN D 1 316 ? 155.050 125.538 158.802 1.00 147.73 ?  316 ASN D ND2  1 
ATOM   13250 N N    . HIS D 1 317 ? 154.182 130.117 161.003 1.00 150.23 ?  317 HIS D N    1 
ATOM   13251 C CA   . HIS D 1 317 ? 154.187 131.268 161.901 1.00 150.23 ?  317 HIS D CA   1 
ATOM   13252 C C    . HIS D 1 317 ? 155.432 132.130 161.687 1.00 150.23 ?  317 HIS D C    1 
ATOM   13253 O O    . HIS D 1 317 ? 156.286 132.272 162.563 1.00 150.23 ?  317 HIS D O    1 
ATOM   13254 C CB   . HIS D 1 317 ? 154.075 130.809 163.357 1.00 150.23 ?  317 HIS D CB   1 
ATOM   13255 C CG   . HIS D 1 317 ? 153.155 129.645 163.548 1.00 150.23 ?  317 HIS D CG   1 
ATOM   13256 N ND1  . HIS D 1 317 ? 151.791 129.785 163.671 1.00 150.23 ?  317 HIS D ND1  1 
ATOM   13257 C CD2  . HIS D 1 317 ? 153.406 128.317 163.630 1.00 150.23 ?  317 HIS D CD2  1 
ATOM   13258 C CE1  . HIS D 1 317 ? 151.240 128.594 163.823 1.00 150.23 ?  317 HIS D CE1  1 
ATOM   13259 N NE2  . HIS D 1 317 ? 152.198 127.686 163.802 1.00 150.23 ?  317 HIS D NE2  1 
ATOM   13260 N N    . LEU D 1 318 ? 155.520 132.681 160.536 1.00 152.20 ?  318 LEU D N    1 
ATOM   13261 C CA   . LEU D 1 318 ? 156.711 133.490 160.353 1.00 152.20 ?  318 LEU D CA   1 
ATOM   13262 C C    . LEU D 1 318 ? 156.490 134.898 160.896 1.00 152.20 ?  318 LEU D C    1 
ATOM   13263 O O    . LEU D 1 318 ? 155.364 135.402 160.895 1.00 152.20 ?  318 LEU D O    1 
ATOM   13264 C CB   . LEU D 1 318 ? 157.087 133.560 158.877 1.00 152.20 ?  318 LEU D CB   1 
ATOM   13265 C CG   . LEU D 1 318 ? 157.853 132.369 158.292 1.00 152.20 ?  318 LEU D CG   1 
ATOM   13266 C CD1  . LEU D 1 318 ? 157.013 131.101 158.260 1.00 152.20 ?  318 LEU D CD1  1 
ATOM   13267 C CD2  . LEU D 1 318 ? 158.364 132.705 156.904 1.00 152.20 ?  318 LEU D CD2  1 
ATOM   13268 N N    . PRO D 1 319 ? 157.550 135.545 161.375 1.00 156.39 ?  319 PRO D N    1 
ATOM   13269 C CA   . PRO D 1 319 ? 157.413 136.892 161.931 1.00 156.39 ?  319 PRO D CA   1 
ATOM   13270 C C    . PRO D 1 319 ? 156.913 137.867 160.882 1.00 156.39 ?  319 PRO D C    1 
ATOM   13271 O O    . PRO D 1 319 ? 157.252 137.747 159.696 1.00 156.39 ?  319 PRO D O    1 
ATOM   13272 C CB   . PRO D 1 319 ? 158.841 137.239 162.377 1.00 156.39 ?  319 PRO D CB   1 
ATOM   13273 C CG   . PRO D 1 319 ? 159.719 136.310 161.613 1.00 156.39 ?  319 PRO D CG   1 
ATOM   13274 C CD   . PRO D 1 319 ? 158.932 135.051 161.472 1.00 156.39 ?  319 PRO D CD   1 
ATOM   13275 N N    . PRO D 1 320 ? 156.108 138.853 161.285 1.00 156.66 ?  320 PRO D N    1 
ATOM   13276 C CA   . PRO D 1 320 ? 155.531 139.765 160.285 1.00 156.66 ?  320 PRO D CA   1 
ATOM   13277 C C    . PRO D 1 320 ? 156.571 140.597 159.565 1.00 156.66 ?  320 PRO D C    1 
ATOM   13278 O O    . PRO D 1 320 ? 156.449 140.809 158.354 1.00 156.66 ?  320 PRO D O    1 
ATOM   13279 C CB   . PRO D 1 320 ? 154.577 140.636 161.115 1.00 156.66 ?  320 PRO D CB   1 
ATOM   13280 C CG   . PRO D 1 320 ? 154.365 139.882 162.394 1.00 156.66 ?  320 PRO D CG   1 
ATOM   13281 C CD   . PRO D 1 320 ? 155.646 139.161 162.645 1.00 156.66 ?  320 PRO D CD   1 
ATOM   13282 N N    . ARG D 1 321 ? 157.591 141.082 160.275 1.00 159.15 ?  321 ARG D N    1 
ATOM   13283 C CA   . ARG D 1 321 ? 158.615 141.898 159.632 1.00 159.15 ?  321 ARG D CA   1 
ATOM   13284 C C    . ARG D 1 321 ? 159.237 141.167 158.451 1.00 159.15 ?  321 ARG D C    1 
ATOM   13285 O O    . ARG D 1 321 ? 159.290 141.697 157.335 1.00 159.15 ?  321 ARG D O    1 
ATOM   13286 C CB   . ARG D 1 321 ? 159.690 142.292 160.644 1.00 159.15 ?  321 ARG D CB   1 
ATOM   13287 C CG   . ARG D 1 321 ? 160.918 142.973 160.045 1.00 159.15 ?  321 ARG D CG   1 
ATOM   13288 C CD   . ARG D 1 321 ? 160.615 144.362 159.489 1.00 159.15 ?  321 ARG D CD   1 
ATOM   13289 N NE   . ARG D 1 321 ? 159.936 144.327 158.197 1.00 159.15 ?  321 ARG D NE   1 
ATOM   13290 C CZ   . ARG D 1 321 ? 160.541 144.502 157.027 1.00 159.15 ?  321 ARG D CZ   1 
ATOM   13291 N NH1  . ARG D 1 321 ? 161.846 144.727 156.981 1.00 159.15 ?  321 ARG D NH1  1 
ATOM   13292 N NH2  . ARG D 1 321 ? 159.841 144.452 155.903 1.00 159.15 ?  321 ARG D NH2  1 
ATOM   13293 N N    . LEU D 1 322 ? 159.704 139.941 158.676 1.00 155.52 ?  322 LEU D N    1 
ATOM   13294 C CA   . LEU D 1 322 ? 160.298 139.163 157.599 1.00 155.52 ?  322 LEU D CA   1 
ATOM   13295 C C    . LEU D 1 322 ? 159.275 138.727 156.560 1.00 155.52 ?  322 LEU D C    1 
ATOM   13296 O O    . LEU D 1 322 ? 159.538 138.855 155.361 1.00 155.52 ?  322 LEU D O    1 
ATOM   13297 C CB   . LEU D 1 322 ? 161.005 137.937 158.173 1.00 155.52 ?  322 LEU D CB   1 
ATOM   13298 C CG   . LEU D 1 322 ? 161.425 136.860 157.175 1.00 155.52 ?  322 LEU D CG   1 
ATOM   13299 C CD1  . LEU D 1 322 ? 162.868 136.459 157.405 1.00 155.52 ?  322 LEU D CD1  1 
ATOM   13300 C CD2  . LEU D 1 322 ? 160.513 135.653 157.286 1.00 155.52 ?  322 LEU D CD2  1 
ATOM   13301 N N    . GLN D 1 323 ? 158.115 138.237 156.987 1.00 155.73 ?  323 GLN D N    1 
ATOM   13302 C CA   . GLN D 1 323 ? 157.162 137.592 156.095 1.00 155.73 ?  323 GLN D CA   1 
ATOM   13303 C C    . GLN D 1 323 ? 156.553 138.538 155.068 1.00 155.73 ?  323 GLN D C    1 
ATOM   13304 O O    . GLN D 1 323 ? 155.822 138.080 154.185 1.00 155.73 ?  323 GLN D O    1 
ATOM   13305 C CB   . GLN D 1 323 ? 156.053 136.922 156.908 1.00 155.73 ?  323 GLN D CB   1 
ATOM   13306 C CG   . GLN D 1 323 ? 154.896 137.827 157.246 1.00 155.73 ?  323 GLN D CG   1 
ATOM   13307 C CD   . GLN D 1 323 ? 153.757 137.691 156.265 1.00 155.73 ?  323 GLN D CD   1 
ATOM   13308 O OE1  . GLN D 1 323 ? 153.575 136.640 155.656 1.00 155.73 ?  323 GLN D OE1  1 
ATOM   13309 N NE2  . GLN D 1 323 ? 152.993 138.760 156.093 1.00 155.73 ?  323 GLN D NE2  1 
ATOM   13310 N N    . ASP D 1 324 ? 156.832 139.835 155.153 1.00 156.06 ?  324 ASP D N    1 
ATOM   13311 C CA   . ASP D 1 324 ? 156.404 140.766 154.119 1.00 156.06 ?  324 ASP D CA   1 
ATOM   13312 C C    . ASP D 1 324 ? 157.502 141.159 153.152 1.00 156.06 ?  324 ASP D C    1 
ATOM   13313 O O    . ASP D 1 324 ? 157.192 141.588 152.043 1.00 156.06 ?  324 ASP D O    1 
ATOM   13314 C CB   . ASP D 1 324 ? 155.803 142.033 154.737 1.00 156.06 ?  324 ASP D CB   1 
ATOM   13315 C CG   . ASP D 1 324 ? 154.594 141.740 155.597 1.00 156.06 ?  324 ASP D CG   1 
ATOM   13316 O OD1  . ASP D 1 324 ? 154.647 140.794 156.405 1.00 156.06 ?  324 ASP D OD1  1 
ATOM   13317 O OD2  . ASP D 1 324 ? 153.579 142.454 155.456 1.00 156.06 ?  324 ASP D OD2  1 
ATOM   13318 N N    . GLN D 1 325 ? 158.774 141.028 153.530 1.00 154.83 ?  325 GLN D N    1 
ATOM   13319 C CA   . GLN D 1 325 ? 159.833 141.211 152.544 1.00 154.83 ?  325 GLN D CA   1 
ATOM   13320 C C    . GLN D 1 325 ? 159.690 140.212 151.405 1.00 154.83 ?  325 GLN D C    1 
ATOM   13321 O O    . GLN D 1 325 ? 159.898 140.554 150.236 1.00 154.83 ?  325 GLN D O    1 
ATOM   13322 C CB   . GLN D 1 325 ? 161.204 141.080 153.202 1.00 154.83 ?  325 GLN D CB   1 
ATOM   13323 C CG   . GLN D 1 325 ? 161.442 142.064 154.322 1.00 154.83 ?  325 GLN D CG   1 
ATOM   13324 C CD   . GLN D 1 325 ? 162.841 141.963 154.886 1.00 154.83 ?  325 GLN D CD   1 
ATOM   13325 O OE1  . GLN D 1 325 ? 163.323 140.871 155.183 1.00 154.83 ?  325 GLN D OE1  1 
ATOM   13326 N NE2  . GLN D 1 325 ? 163.505 143.102 155.033 1.00 154.83 ?  325 GLN D NE2  1 
ATOM   13327 N N    . MET D 1 326 ? 159.303 138.976 151.726 1.00 156.02 ?  326 MET D N    1 
ATOM   13328 C CA   . MET D 1 326 ? 159.133 137.971 150.685 1.00 156.02 ?  326 MET D CA   1 
ATOM   13329 C C    . MET D 1 326 ? 157.946 138.299 149.788 1.00 156.02 ?  326 MET D C    1 
ATOM   13330 O O    . MET D 1 326 ? 158.032 138.149 148.566 1.00 156.02 ?  326 MET D O    1 
ATOM   13331 C CB   . MET D 1 326 ? 158.980 136.582 151.304 1.00 156.02 ?  326 MET D CB   1 
ATOM   13332 C CG   . MET D 1 326 ? 157.785 136.419 152.216 1.00 156.02 ?  326 MET D CG   1 
ATOM   13333 S SD   . MET D 1 326 ? 157.035 134.787 152.088 1.00 156.02 ?  326 MET D SD   1 
ATOM   13334 C CE   . MET D 1 326 ? 158.443 133.748 152.451 1.00 156.02 ?  326 MET D CE   1 
ATOM   13335 N N    . LEU D 1 327 ? 156.835 138.760 150.366 1.00 154.01 ?  327 LEU D N    1 
ATOM   13336 C CA   . LEU D 1 327 ? 155.686 139.121 149.541 1.00 154.01 ?  327 LEU D CA   1 
ATOM   13337 C C    . LEU D 1 327 ? 155.994 140.336 148.680 1.00 154.01 ?  327 LEU D C    1 
ATOM   13338 O O    . LEU D 1 327 ? 155.568 140.410 147.521 1.00 154.01 ?  327 LEU D O    1 
ATOM   13339 C CB   . LEU D 1 327 ? 154.467 139.378 150.420 1.00 154.01 ?  327 LEU D CB   1 
ATOM   13340 C CG   . LEU D 1 327 ? 153.767 138.116 150.916 1.00 154.01 ?  327 LEU D CG   1 
ATOM   13341 C CD1  . LEU D 1 327 ? 152.582 138.467 151.790 1.00 154.01 ?  327 LEU D CD1  1 
ATOM   13342 C CD2  . LEU D 1 327 ? 153.329 137.270 149.744 1.00 154.01 ?  327 LEU D CD2  1 
ATOM   13343 N N    . ALA D 1 328 ? 156.731 141.300 149.231 1.00 152.74 ?  328 ALA D N    1 
ATOM   13344 C CA   . ALA D 1 328 ? 157.152 142.451 148.448 1.00 152.74 ?  328 ALA D CA   1 
ATOM   13345 C C    . ALA D 1 328 ? 158.015 142.019 147.276 1.00 152.74 ?  328 ALA D C    1 
ATOM   13346 O O    . ALA D 1 328 ? 157.781 142.432 146.135 1.00 152.74 ?  328 ALA D O    1 
ATOM   13347 C CB   . ALA D 1 328 ? 157.904 143.441 149.335 1.00 152.74 ?  328 ALA D CB   1 
ATOM   13348 N N    . HIS D 1 329 ? 159.022 141.184 147.535 1.00 155.02 ?  329 HIS D N    1 
ATOM   13349 C CA   . HIS D 1 329 ? 159.872 140.732 146.442 1.00 155.02 ?  329 HIS D CA   1 
ATOM   13350 C C    . HIS D 1 329 ? 159.093 139.908 145.431 1.00 155.02 ?  329 HIS D C    1 
ATOM   13351 O O    . HIS D 1 329 ? 159.402 139.947 144.238 1.00 155.02 ?  329 HIS D O    1 
ATOM   13352 C CB   . HIS D 1 329 ? 161.048 139.922 146.967 1.00 155.02 ?  329 HIS D CB   1 
ATOM   13353 C CG   . HIS D 1 329 ? 161.778 139.182 145.893 1.00 155.02 ?  329 HIS D CG   1 
ATOM   13354 N ND1  . HIS D 1 329 ? 162.763 139.766 145.128 1.00 155.02 ?  329 HIS D ND1  1 
ATOM   13355 C CD2  . HIS D 1 329 ? 161.646 137.917 145.434 1.00 155.02 ?  329 HIS D CD2  1 
ATOM   13356 C CE1  . HIS D 1 329 ? 163.218 138.887 144.254 1.00 155.02 ?  329 HIS D CE1  1 
ATOM   13357 N NE2  . HIS D 1 329 ? 162.556 137.756 144.418 1.00 155.02 ?  329 HIS D NE2  1 
ATOM   13358 N N    . LEU D 1 330 ? 158.091 139.156 145.880 1.00 152.45 ?  330 LEU D N    1 
ATOM   13359 C CA   . LEU D 1 330 ? 157.257 138.404 144.951 1.00 152.45 ?  330 LEU D CA   1 
ATOM   13360 C C    . LEU D 1 330 ? 156.498 139.341 144.025 1.00 152.45 ?  330 LEU D C    1 
ATOM   13361 O O    . LEU D 1 330 ? 156.667 139.301 142.802 1.00 152.45 ?  330 LEU D O    1 
ATOM   13362 C CB   . LEU D 1 330 ? 156.291 137.509 145.720 1.00 152.45 ?  330 LEU D CB   1 
ATOM   13363 C CG   . LEU D 1 330 ? 156.781 136.091 145.993 1.00 152.45 ?  330 LEU D CG   1 
ATOM   13364 C CD1  . LEU D 1 330 ? 155.659 135.258 146.572 1.00 152.45 ?  330 LEU D CD1  1 
ATOM   13365 C CD2  . LEU D 1 330 ? 157.312 135.467 144.720 1.00 152.45 ?  330 LEU D CD2  1 
ATOM   13366 N N    . CYS D 1 331 ? 155.658 140.205 144.598 1.00 152.33 ?  331 CYS D N    1 
ATOM   13367 C CA   . CYS D 1 331 ? 154.891 141.142 143.786 1.00 152.33 ?  331 CYS D CA   1 
ATOM   13368 C C    . CYS D 1 331 ? 155.771 142.103 143.004 1.00 152.33 ?  331 CYS D C    1 
ATOM   13369 O O    . CYS D 1 331 ? 155.276 142.744 142.075 1.00 152.33 ?  331 CYS D O    1 
ATOM   13370 C CB   . CYS D 1 331 ? 153.920 141.936 144.658 1.00 152.33 ?  331 CYS D CB   1 
ATOM   13371 S SG   . CYS D 1 331 ? 152.958 140.936 145.807 1.00 152.33 ?  331 CYS D SG   1 
ATOM   13372 N N    . LEU D 1 332 ? 157.050 142.220 143.346 1.00 153.41 ?  332 LEU D N    1 
ATOM   13373 C CA   . LEU D 1 332 ? 157.951 143.004 142.519 1.00 153.41 ?  332 LEU D CA   1 
ATOM   13374 C C    . LEU D 1 332 ? 158.475 142.193 141.347 1.00 153.41 ?  332 LEU D C    1 
ATOM   13375 O O    . LEU D 1 332 ? 158.475 142.677 140.212 1.00 153.41 ?  332 LEU D O    1 
ATOM   13376 C CB   . LEU D 1 332 ? 159.115 143.531 143.356 1.00 153.41 ?  332 LEU D CB   1 
ATOM   13377 C CG   . LEU D 1 332 ? 159.903 144.702 142.769 1.00 153.41 ?  332 LEU D CG   1 
ATOM   13378 C CD1  . LEU D 1 332 ? 160.499 145.541 143.880 1.00 153.41 ?  332 LEU D CD1  1 
ATOM   13379 C CD2  . LEU D 1 332 ? 160.995 144.213 141.844 1.00 153.41 ?  332 LEU D CD2  1 
ATOM   13380 N N    . LYS D 1 333 ? 158.917 140.961 141.599 1.00 152.02 ?  333 LYS D N    1 
ATOM   13381 C CA   . LYS D 1 333 ? 159.409 140.119 140.520 1.00 152.02 ?  333 LYS D CA   1 
ATOM   13382 C C    . LYS D 1 333 ? 158.325 139.802 139.508 1.00 152.02 ?  333 LYS D C    1 
ATOM   13383 O O    . LYS D 1 333 ? 158.642 139.524 138.350 1.00 152.02 ?  333 LYS D O    1 
ATOM   13384 C CB   . LYS D 1 333 ? 159.990 138.821 141.071 1.00 152.02 ?  333 LYS D CB   1 
ATOM   13385 C CG   . LYS D 1 333 ? 160.885 138.096 140.084 1.00 152.02 ?  333 LYS D CG   1 
ATOM   13386 C CD   . LYS D 1 333 ? 161.431 136.816 140.677 1.00 152.02 ?  333 LYS D CD   1 
ATOM   13387 C CE   . LYS D 1 333 ? 160.341 135.774 140.821 1.00 152.02 ?  333 LYS D CE   1 
ATOM   13388 N NZ   . LYS D 1 333 ? 159.848 135.314 139.497 1.00 152.02 ?  333 LYS D NZ   1 
ATOM   13389 N N    . TYR D 1 334 ? 157.058 139.846 139.911 1.00 147.71 ?  334 TYR D N    1 
ATOM   13390 C CA   . TYR D 1 334 ? 155.994 139.586 138.954 1.00 147.71 ?  334 TYR D CA   1 
ATOM   13391 C C    . TYR D 1 334 ? 155.829 140.738 137.977 1.00 147.71 ?  334 TYR D C    1 
ATOM   13392 O O    . TYR D 1 334 ? 155.326 140.544 136.866 1.00 147.71 ?  334 TYR D O    1 
ATOM   13393 C CB   . TYR D 1 334 ? 154.677 139.322 139.672 1.00 147.71 ?  334 TYR D CB   1 
ATOM   13394 C CG   . TYR D 1 334 ? 153.579 138.957 138.713 1.00 147.71 ?  334 TYR D CG   1 
ATOM   13395 C CD1  . TYR D 1 334 ? 153.522 137.691 138.155 1.00 147.71 ?  334 TYR D CD1  1 
ATOM   13396 C CD2  . TYR D 1 334 ? 152.615 139.882 138.347 1.00 147.71 ?  334 TYR D CD2  1 
ATOM   13397 C CE1  . TYR D 1 334 ? 152.529 137.349 137.271 1.00 147.71 ?  334 TYR D CE1  1 
ATOM   13398 C CE2  . TYR D 1 334 ? 151.617 139.549 137.462 1.00 147.71 ?  334 TYR D CE2  1 
ATOM   13399 C CZ   . TYR D 1 334 ? 151.579 138.281 136.927 1.00 147.71 ?  334 TYR D CZ   1 
ATOM   13400 O OH   . TYR D 1 334 ? 150.590 137.937 136.042 1.00 147.71 ?  334 TYR D OH   1 
ATOM   13401 N N    . ARG D 1 335 ? 156.216 141.947 138.374 1.00 147.78 ?  335 ARG D N    1 
ATOM   13402 C CA   . ARG D 1 335 ? 156.199 143.050 137.425 1.00 147.78 ?  335 ARG D CA   1 
ATOM   13403 C C    . ARG D 1 335 ? 157.454 143.055 136.570 1.00 147.78 ?  335 ARG D C    1 
ATOM   13404 O O    . ARG D 1 335 ? 157.374 142.951 135.343 1.00 147.78 ?  335 ARG D O    1 
ATOM   13405 C CB   . ARG D 1 335 ? 156.017 144.381 138.148 1.00 147.78 ?  335 ARG D CB   1 
ATOM   13406 C CG   . ARG D 1 335 ? 154.950 144.342 139.221 1.00 147.78 ?  335 ARG D CG   1 
ATOM   13407 C CD   . ARG D 1 335 ? 154.352 145.719 139.453 1.00 147.78 ?  335 ARG D CD   1 
ATOM   13408 N NE   . ARG D 1 335 ? 153.293 145.687 140.457 1.00 147.78 ?  335 ARG D NE   1 
ATOM   13409 C CZ   . ARG D 1 335 ? 152.972 146.713 141.238 1.00 147.78 ?  335 ARG D CZ   1 
ATOM   13410 N NH1  . ARG D 1 335 ? 153.626 147.860 141.130 1.00 147.78 ?  335 ARG D NH1  1 
ATOM   13411 N NH2  . ARG D 1 335 ? 151.993 146.594 142.125 1.00 147.78 ?  335 ARG D NH2  1 
ATOM   13412 N N    . THR D 1 336 ? 158.625 143.122 137.196 1.00 153.33 ?  336 THR D N    1 
ATOM   13413 C CA   . THR D 1 336 ? 159.858 143.334 136.447 1.00 153.33 ?  336 THR D CA   1 
ATOM   13414 C C    . THR D 1 336 ? 160.159 142.240 135.428 1.00 153.33 ?  336 THR D C    1 
ATOM   13415 O O    . THR D 1 336 ? 161.089 142.417 134.635 1.00 153.33 ?  336 THR D O    1 
ATOM   13416 C CB   . THR D 1 336 ? 161.040 143.465 137.401 1.00 153.33 ?  336 THR D CB   1 
ATOM   13417 O OG1  . THR D 1 336 ? 162.257 143.458 136.649 1.00 153.33 ?  336 THR D OG1  1 
ATOM   13418 C CG2  . THR D 1 336 ? 161.064 142.310 138.362 1.00 153.33 ?  336 THR D CG2  1 
ATOM   13419 N N    . ASP D 1 337 ? 159.433 141.122 135.415 1.00 149.88 ?  337 ASP D N    1 
ATOM   13420 C CA   . ASP D 1 337 ? 159.634 140.144 134.351 1.00 149.88 ?  337 ASP D CA   1 
ATOM   13421 C C    . ASP D 1 337 ? 158.597 140.319 133.249 1.00 149.88 ?  337 ASP D C    1 
ATOM   13422 O O    . ASP D 1 337 ? 158.886 140.107 132.068 1.00 149.88 ?  337 ASP D O    1 
ATOM   13423 C CB   . ASP D 1 337 ? 159.583 138.723 134.909 1.00 149.88 ?  337 ASP D CB   1 
ATOM   13424 C CG   . ASP D 1 337 ? 158.277 138.422 135.593 1.00 149.88 ?  337 ASP D CG   1 
ATOM   13425 O OD1  . ASP D 1 337 ? 157.505 139.373 135.822 1.00 149.88 ?  337 ASP D OD1  1 
ATOM   13426 O OD2  . ASP D 1 337 ? 158.019 137.239 135.898 1.00 149.88 ?  337 ASP D OD2  1 
ATOM   13427 N N    . SER D 1 338 ? 157.370 140.689 133.621 1.00 143.96 ?  338 SER D N    1 
ATOM   13428 C CA   . SER D 1 338 ? 156.367 140.998 132.610 1.00 143.96 ?  338 SER D CA   1 
ATOM   13429 C C    . SER D 1 338 ? 156.760 142.235 131.818 1.00 143.96 ?  338 SER D C    1 
ATOM   13430 O O    . SER D 1 338 ? 156.663 142.251 130.587 1.00 143.96 ?  338 SER D O    1 
ATOM   13431 C CB   . SER D 1 338 ? 155.004 141.196 133.263 1.00 143.96 ?  338 SER D CB   1 
ATOM   13432 O OG   . SER D 1 338 ? 154.820 142.553 133.613 1.00 143.96 ?  338 SER D OG   1 
ATOM   13433 N N    . GLU D 1 339 ? 157.206 143.280 132.510 1.00 145.16 ?  339 GLU D N    1 
ATOM   13434 C CA   . GLU D 1 339 ? 157.730 144.449 131.819 1.00 145.16 ?  339 GLU D CA   1 
ATOM   13435 C C    . GLU D 1 339 ? 158.912 144.075 130.941 1.00 145.16 ?  339 GLU D C    1 
ATOM   13436 O O    . GLU D 1 339 ? 159.132 144.684 129.890 1.00 145.16 ?  339 GLU D O    1 
ATOM   13437 C CB   . GLU D 1 339 ? 158.134 145.514 132.832 1.00 145.16 ?  339 GLU D CB   1 
ATOM   13438 C CG   . GLU D 1 339 ? 158.357 146.873 132.218 1.00 145.16 ?  339 GLU D CG   1 
ATOM   13439 C CD   . GLU D 1 339 ? 159.757 147.048 131.678 1.00 145.16 ?  339 GLU D CD   1 
ATOM   13440 O OE1  . GLU D 1 339 ? 160.612 146.184 131.958 1.00 145.16 ?  339 GLU D OE1  1 
ATOM   13441 O OE2  . GLU D 1 339 ? 159.999 148.041 130.960 1.00 145.16 ?  339 GLU D OE2  1 
ATOM   13442 N N    . GLY D 1 340 ? 159.690 143.077 131.359 1.00 139.79 ?  340 GLY D N    1 
ATOM   13443 C CA   . GLY D 1 340 ? 160.813 142.649 130.550 1.00 139.79 ?  340 GLY D CA   1 
ATOM   13444 C C    . GLY D 1 340 ? 160.401 141.943 129.282 1.00 139.79 ?  340 GLY D C    1 
ATOM   13445 O O    . GLY D 1 340 ? 160.906 142.263 128.203 1.00 139.79 ?  340 GLY D O    1 
ATOM   13446 N N    . LEU D 1 341 ? 159.478 140.986 129.379 1.00 134.77 ?  341 LEU D N    1 
ATOM   13447 C CA   . LEU D 1 341 ? 159.088 140.257 128.179 1.00 134.77 ?  341 LEU D CA   1 
ATOM   13448 C C    . LEU D 1 341 ? 158.222 141.126 127.281 1.00 134.77 ?  341 LEU D C    1 
ATOM   13449 O O    . LEU D 1 341 ? 158.084 140.846 126.086 1.00 134.77 ?  341 LEU D O    1 
ATOM   13450 C CB   . LEU D 1 341 ? 158.376 138.949 128.526 1.00 134.77 ?  341 LEU D CB   1 
ATOM   13451 C CG   . LEU D 1 341 ? 156.868 138.774 128.343 1.00 134.77 ?  341 LEU D CG   1 
ATOM   13452 C CD1  . LEU D 1 341 ? 156.523 137.306 128.473 1.00 134.77 ?  341 LEU D CD1  1 
ATOM   13453 C CD2  . LEU D 1 341 ? 156.066 139.561 129.340 1.00 134.77 ?  341 LEU D CD2  1 
ATOM   13454 N N    . GLN D 1 342 ? 157.635 142.190 127.830 1.00 131.50 ?  342 GLN D N    1 
ATOM   13455 C CA   . GLN D 1 342 ? 157.038 143.185 126.950 1.00 131.50 ?  342 GLN D CA   1 
ATOM   13456 C C    . GLN D 1 342 ? 158.067 143.876 126.081 1.00 131.50 ?  342 GLN D C    1 
ATOM   13457 O O    . GLN D 1 342 ? 157.683 144.591 125.155 1.00 131.50 ?  342 GLN D O    1 
ATOM   13458 C CB   . GLN D 1 342 ? 156.266 144.231 127.747 1.00 131.50 ?  342 GLN D CB   1 
ATOM   13459 C CG   . GLN D 1 342 ? 154.916 143.755 128.226 1.00 131.50 ?  342 GLN D CG   1 
ATOM   13460 C CD   . GLN D 1 342 ? 154.188 144.809 129.026 1.00 131.50 ?  342 GLN D CD   1 
ATOM   13461 O OE1  . GLN D 1 342 ? 154.721 145.886 129.283 1.00 131.50 ?  342 GLN D OE1  1 
ATOM   13462 N NE2  . GLN D 1 342 ? 152.965 144.501 129.431 1.00 131.50 ?  342 GLN D NE2  1 
ATOM   13463 N N    . GLN D 1 343 ? 159.356 143.695 126.351 1.00 132.46 ?  343 GLN D N    1 
ATOM   13464 C CA   . GLN D 1 343 ? 160.375 144.076 125.382 1.00 132.46 ?  343 GLN D CA   1 
ATOM   13465 C C    . GLN D 1 343 ? 160.701 142.905 124.466 1.00 132.46 ?  343 GLN D C    1 
ATOM   13466 O O    . GLN D 1 343 ? 161.851 142.539 124.236 1.00 132.46 ?  343 GLN D O    1 
ATOM   13467 C CB   . GLN D 1 343 ? 161.617 144.585 126.095 1.00 132.46 ?  343 GLN D CB   1 
ATOM   13468 C CG   . GLN D 1 343 ? 161.413 145.911 126.782 1.00 132.46 ?  343 GLN D CG   1 
ATOM   13469 C CD   . GLN D 1 343 ? 162.722 146.579 127.128 1.00 132.46 ?  343 GLN D CD   1 
ATOM   13470 O OE1  . GLN D 1 343 ? 163.734 146.366 126.462 1.00 132.46 ?  343 GLN D OE1  1 
ATOM   13471 N NE2  . GLN D 1 343 ? 162.714 147.390 128.179 1.00 132.46 ?  343 GLN D NE2  1 
ATOM   13472 N N    . GLN D 1 344 ? 159.639 142.297 123.956 1.00 131.01 ?  344 GLN D N    1 
ATOM   13473 C CA   . GLN D 1 344 ? 159.679 141.498 122.748 1.00 131.01 ?  344 GLN D CA   1 
ATOM   13474 C C    . GLN D 1 344 ? 159.166 142.290 121.561 1.00 131.01 ?  344 GLN D C    1 
ATOM   13475 O O    . GLN D 1 344 ? 159.293 141.841 120.420 1.00 131.01 ?  344 GLN D O    1 
ATOM   13476 C CB   . GLN D 1 344 ? 158.850 140.230 122.923 1.00 131.01 ?  344 GLN D CB   1 
ATOM   13477 C CG   . GLN D 1 344 ? 157.370 140.477 122.807 1.00 131.01 ?  344 GLN D CG   1 
ATOM   13478 C CD   . GLN D 1 344 ? 156.550 139.338 123.352 1.00 131.01 ?  344 GLN D CD   1 
ATOM   13479 O OE1  . GLN D 1 344 ? 157.026 138.550 124.167 1.00 131.01 ?  344 GLN D OE1  1 
ATOM   13480 N NE2  . GLN D 1 344 ? 155.307 139.239 122.904 1.00 131.01 ?  344 GLN D NE2  1 
ATOM   13481 N N    . GLU D 1 345 ? 158.595 143.463 121.815 1.00 129.62 ?  345 GLU D N    1 
ATOM   13482 C CA   . GLU D 1 345 ? 158.171 144.390 120.782 1.00 129.62 ?  345 GLU D CA   1 
ATOM   13483 C C    . GLU D 1 345 ? 159.341 145.023 120.062 1.00 129.62 ?  345 GLU D C    1 
ATOM   13484 O O    . GLU D 1 345 ? 159.129 145.794 119.123 1.00 129.62 ?  345 GLU D O    1 
ATOM   13485 C CB   . GLU D 1 345 ? 157.294 145.479 121.393 1.00 129.62 ?  345 GLU D CB   1 
ATOM   13486 C CG   . GLU D 1 345 ? 156.194 144.976 122.319 1.00 129.62 ?  345 GLU D CG   1 
ATOM   13487 C CD   . GLU D 1 345 ? 155.603 143.618 121.943 1.00 129.62 ?  345 GLU D CD   1 
ATOM   13488 O OE1  . GLU D 1 345 ? 155.449 143.313 120.742 1.00 129.62 ?  345 GLU D OE1  1 
ATOM   13489 O OE2  . GLU D 1 345 ? 155.280 142.845 122.867 1.00 129.62 ?  345 GLU D OE2  1 
ATOM   13490 N N    . THR D 1 346 ? 160.562 144.738 120.494 1.00 128.90 ?  346 THR D N    1 
ATOM   13491 C CA   . THR D 1 346 ? 161.737 145.048 119.704 1.00 128.90 ?  346 THR D CA   1 
ATOM   13492 C C    . THR D 1 346 ? 162.166 143.877 118.835 1.00 128.90 ?  346 THR D C    1 
ATOM   13493 O O    . THR D 1 346 ? 162.920 144.076 117.878 1.00 128.90 ?  346 THR D O    1 
ATOM   13494 C CB   . THR D 1 346 ? 162.891 145.468 120.616 1.00 128.90 ?  346 THR D CB   1 
ATOM   13495 O OG1  . THR D 1 346 ? 162.474 145.365 121.980 1.00 128.90 ?  346 THR D OG1  1 
ATOM   13496 C CG2  . THR D 1 346 ? 163.281 146.897 120.338 1.00 128.90 ?  346 THR D CG2  1 
ATOM   13497 N N    . LEU D 1 347 ? 161.690 142.672 119.139 1.00 128.96 ?  347 LEU D N    1 
ATOM   13498 C CA   . LEU D 1 347 ? 161.911 141.528 118.269 1.00 128.96 ?  347 LEU D CA   1 
ATOM   13499 C C    . LEU D 1 347 ? 160.913 141.469 117.124 1.00 128.96 ?  347 LEU D C    1 
ATOM   13500 O O    . LEU D 1 347 ? 161.163 140.770 116.139 1.00 128.96 ?  347 LEU D O    1 
ATOM   13501 C CB   . LEU D 1 347 ? 161.847 140.230 119.073 1.00 128.96 ?  347 LEU D CB   1 
ATOM   13502 C CG   . LEU D 1 347 ? 163.024 139.924 120.006 1.00 128.96 ?  347 LEU D CG   1 
ATOM   13503 C CD1  . LEU D 1 347 ? 162.887 140.626 121.349 1.00 128.96 ?  347 LEU D CD1  1 
ATOM   13504 C CD2  . LEU D 1 347 ? 163.172 138.421 120.202 1.00 128.96 ?  347 LEU D CD2  1 
ATOM   13505 N N    . ASP D 1 348 ? 159.788 142.173 117.237 1.00 130.54 ?  348 ASP D N    1 
ATOM   13506 C CA   . ASP D 1 348 ? 158.790 142.227 116.178 1.00 130.54 ?  348 ASP D CA   1 
ATOM   13507 C C    . ASP D 1 348 ? 158.864 143.505 115.364 1.00 130.54 ?  348 ASP D C    1 
ATOM   13508 O O    . ASP D 1 348 ? 158.489 143.504 114.190 1.00 130.54 ?  348 ASP D O    1 
ATOM   13509 C CB   . ASP D 1 348 ? 157.387 142.091 116.769 1.00 130.54 ?  348 ASP D CB   1 
ATOM   13510 C CG   . ASP D 1 348 ? 157.264 140.901 117.689 1.00 130.54 ?  348 ASP D CG   1 
ATOM   13511 O OD1  . ASP D 1 348 ? 158.300 140.467 118.235 1.00 130.54 ?  348 ASP D OD1  1 
ATOM   13512 O OD2  . ASP D 1 348 ? 156.136 140.398 117.868 1.00 130.54 ?  348 ASP D OD2  1 
ATOM   13513 N N    . ALA D 1 349 ? 159.362 144.586 115.958 1.00 127.85 ?  349 ALA D N    1 
ATOM   13514 C CA   . ALA D 1 349 ? 159.713 145.788 115.219 1.00 127.85 ?  349 ALA D CA   1 
ATOM   13515 C C    . ALA D 1 349 ? 161.100 145.563 114.652 1.00 127.85 ?  349 ALA D C    1 
ATOM   13516 O O    . ALA D 1 349 ? 161.839 146.513 114.386 1.00 127.85 ?  349 ALA D O    1 
ATOM   13517 C CB   . ALA D 1 349 ? 159.675 147.029 116.109 1.00 127.85 ?  349 ALA D CB   1 
ATOM   13518 N N    . LEU D 1 350 ? 161.440 144.296 114.457 1.00 133.12 ?  350 LEU D N    1 
ATOM   13519 C CA   . LEU D 1 350 ? 162.774 143.786 114.176 1.00 133.12 ?  350 LEU D CA   1 
ATOM   13520 C C    . LEU D 1 350 ? 163.510 144.489 113.038 1.00 133.12 ?  350 LEU D C    1 
ATOM   13521 O O    . LEU D 1 350 ? 164.744 144.402 113.005 1.00 133.12 ?  350 LEU D O    1 
ATOM   13522 C CB   . LEU D 1 350 ? 162.722 142.279 113.891 1.00 133.12 ?  350 LEU D CB   1 
ATOM   13523 C CG   . LEU D 1 350 ? 162.139 141.694 112.599 1.00 133.12 ?  350 LEU D CG   1 
ATOM   13524 C CD1  . LEU D 1 350 ? 163.250 141.337 111.612 1.00 133.12 ?  350 LEU D CD1  1 
ATOM   13525 C CD2  . LEU D 1 350 ? 161.269 140.479 112.890 1.00 133.12 ?  350 LEU D CD2  1 
ATOM   13526 N N    . PRO D 1 351 ? 162.836 145.149 112.062 1.00 131.67 ?  351 PRO D N    1 
ATOM   13527 C CA   . PRO D 1 351 ? 163.615 145.900 111.078 1.00 131.67 ?  351 PRO D CA   1 
ATOM   13528 C C    . PRO D 1 351 ? 164.675 146.754 111.746 1.00 131.67 ?  351 PRO D C    1 
ATOM   13529 O O    . PRO D 1 351 ? 164.373 147.724 112.446 1.00 131.67 ?  351 PRO D O    1 
ATOM   13530 C CB   . PRO D 1 351 ? 162.555 146.750 110.382 1.00 131.67 ?  351 PRO D CB   1 
ATOM   13531 C CG   . PRO D 1 351 ? 161.381 145.876 110.370 1.00 131.67 ?  351 PRO D CG   1 
ATOM   13532 C CD   . PRO D 1 351 ? 161.446 145.000 111.594 1.00 131.67 ?  351 PRO D CD   1 
ATOM   13533 N N    . LYS D 1 352 ? 165.925 146.389 111.526 1.00 137.23 ?  352 LYS D N    1 
ATOM   13534 C CA   . LYS D 1 352 ? 167.023 146.955 112.287 1.00 137.23 ?  352 LYS D CA   1 
ATOM   13535 C C    . LYS D 1 352 ? 167.318 148.362 111.912 1.00 137.23 ?  352 LYS D C    1 
ATOM   13536 O O    . LYS D 1 352 ? 168.320 148.913 112.353 1.00 137.23 ?  352 LYS D O    1 
ATOM   13537 C CB   . LYS D 1 352 ? 168.272 146.092 112.124 1.00 137.23 ?  352 LYS D CB   1 
ATOM   13538 C CG   . LYS D 1 352 ? 169.134 146.036 113.369 1.00 137.23 ?  352 LYS D CG   1 
ATOM   13539 C CD   . LYS D 1 352 ? 170.525 145.529 113.060 1.00 137.23 ?  352 LYS D CD   1 
ATOM   13540 C CE   . LYS D 1 352 ? 171.456 146.667 112.689 1.00 137.23 ?  352 LYS D CE   1 
ATOM   13541 N NZ   . LYS D 1 352 ? 172.884 146.285 112.851 1.00 137.23 ?  352 LYS D NZ   1 
ATOM   13542 N N    . ALA D 1 353 ? 166.513 148.999 111.076 1.00 135.64 ?  353 ALA D N    1 
ATOM   13543 C CA   . ALA D 1 353 ? 166.538 150.446 110.989 1.00 135.64 ?  353 ALA D CA   1 
ATOM   13544 C C    . ALA D 1 353 ? 165.578 151.089 111.971 1.00 135.64 ?  353 ALA D C    1 
ATOM   13545 O O    . ALA D 1 353 ? 165.548 152.318 112.075 1.00 135.64 ?  353 ALA D O    1 
ATOM   13546 C CB   . ALA D 1 353 ? 166.211 150.905 109.568 1.00 135.64 ?  353 ALA D CB   1 
ATOM   13547 N N    . ILE D 1 354 ? 164.798 150.291 112.690 1.00 133.40 ?  354 ILE D N    1 
ATOM   13548 C CA   . ILE D 1 354 ? 163.872 150.783 113.697 1.00 133.40 ?  354 ILE D CA   1 
ATOM   13549 C C    . ILE D 1 354 ? 164.348 150.437 115.099 1.00 133.40 ?  354 ILE D C    1 
ATOM   13550 O O    . ILE D 1 354 ? 164.584 151.324 115.918 1.00 133.40 ?  354 ILE D O    1 
ATOM   13551 C CB   . ILE D 1 354 ? 162.448 150.241 113.452 1.00 133.40 ?  354 ILE D CB   1 
ATOM   13552 C CG1  . ILE D 1 354 ? 161.936 150.694 112.089 1.00 133.40 ?  354 ILE D CG1  1 
ATOM   13553 C CG2  . ILE D 1 354 ? 161.519 150.702 114.543 1.00 133.40 ?  354 ILE D CG2  1 
ATOM   13554 C CD1  . ILE D 1 354 ? 162.218 152.139 111.780 1.00 133.40 ?  354 ILE D CD1  1 
ATOM   13555 N N    . ARG D 1 355 ? 164.495 149.144 115.392 1.00 134.65 ?  355 ARG D N    1 
ATOM   13556 C CA   . ARG D 1 355 ? 164.994 148.739 116.697 1.00 134.65 ?  355 ARG D CA   1 
ATOM   13557 C C    . ARG D 1 355 ? 166.367 149.318 116.983 1.00 134.65 ?  355 ARG D C    1 
ATOM   13558 O O    . ARG D 1 355 ? 166.692 149.558 118.148 1.00 134.65 ?  355 ARG D O    1 
ATOM   13559 C CB   . ARG D 1 355 ? 165.045 147.222 116.800 1.00 134.65 ?  355 ARG D CB   1 
ATOM   13560 C CG   . ARG D 1 355 ? 166.038 146.596 115.860 1.00 134.65 ?  355 ARG D CG   1 
ATOM   13561 C CD   . ARG D 1 355 ? 165.944 145.094 115.900 1.00 134.65 ?  355 ARG D CD   1 
ATOM   13562 N NE   . ARG D 1 355 ? 165.905 144.602 117.269 1.00 134.65 ?  355 ARG D NE   1 
ATOM   13563 C CZ   . ARG D 1 355 ? 165.805 143.319 117.589 1.00 134.65 ?  355 ARG D CZ   1 
ATOM   13564 N NH1  . ARG D 1 355 ? 165.734 142.406 116.632 1.00 134.65 ?  355 ARG D NH1  1 
ATOM   13565 N NH2  . ARG D 1 355 ? 165.776 142.950 118.861 1.00 134.65 ?  355 ARG D NH2  1 
ATOM   13566 N N    . SER D 1 356 ? 167.173 149.562 115.955 1.00 138.57 ?  356 SER D N    1 
ATOM   13567 C CA   . SER D 1 356 ? 168.430 150.252 116.182 1.00 138.57 ?  356 SER D CA   1 
ATOM   13568 C C    . SER D 1 356 ? 168.208 151.685 116.623 1.00 138.57 ?  356 SER D C    1 
ATOM   13569 O O    . SER D 1 356 ? 168.910 152.163 117.511 1.00 138.57 ?  356 SER D O    1 
ATOM   13570 C CB   . SER D 1 356 ? 169.288 150.246 114.925 1.00 138.57 ?  356 SER D CB   1 
ATOM   13571 O OG   . SER D 1 356 ? 169.182 151.488 114.257 1.00 138.57 ?  356 SER D OG   1 
ATOM   13572 N N    . SER D 1 357 ? 167.236 152.381 116.038 1.00 139.01 ?  357 SER D N    1 
ATOM   13573 C CA   . SER D 1 357 ? 166.994 153.760 116.444 1.00 139.01 ?  357 SER D CA   1 
ATOM   13574 C C    . SER D 1 357 ? 166.444 153.826 117.863 1.00 139.01 ?  357 SER D C    1 
ATOM   13575 O O    . SER D 1 357 ? 166.805 154.721 118.635 1.00 139.01 ?  357 SER D O    1 
ATOM   13576 C CB   . SER D 1 357 ? 166.045 154.433 115.459 1.00 139.01 ?  357 SER D CB   1 
ATOM   13577 O OG   . SER D 1 357 ? 165.108 153.503 114.951 1.00 139.01 ?  357 SER D OG   1 
ATOM   13578 N N    . ILE D 1 358 ? 165.589 152.874 118.234 1.00 138.52 ?  358 ILE D N    1 
ATOM   13579 C CA   . ILE D 1 358 ? 165.115 152.798 119.611 1.00 138.52 ?  358 ILE D CA   1 
ATOM   13580 C C    . ILE D 1 358 ? 166.274 152.528 120.560 1.00 138.52 ?  358 ILE D C    1 
ATOM   13581 O O    . ILE D 1 358 ? 166.469 153.249 121.545 1.00 138.52 ?  358 ILE D O    1 
ATOM   13582 C CB   . ILE D 1 358 ? 164.028 151.722 119.739 1.00 138.52 ?  358 ILE D CB   1 
ATOM   13583 C CG1  . ILE D 1 358 ? 162.797 152.120 118.942 1.00 138.52 ?  358 ILE D CG1  1 
ATOM   13584 C CG2  . ILE D 1 358 ? 163.675 151.502 121.189 1.00 138.52 ?  358 ILE D CG2  1 
ATOM   13585 C CD1  . ILE D 1 358 ? 161.675 151.138 119.065 1.00 138.52 ?  358 ILE D CD1  1 
ATOM   13586 N N    . SER D 1 359 ? 167.054 151.479 120.291 1.00 147.12 ?  359 SER D N    1 
ATOM   13587 C CA   . SER D 1 359 ? 168.146 151.121 121.189 1.00 147.12 ?  359 SER D CA   1 
ATOM   13588 C C    . SER D 1 359 ? 169.276 152.138 121.135 1.00 147.12 ?  359 SER D C    1 
ATOM   13589 O O    . SER D 1 359 ? 170.194 152.088 121.959 1.00 147.12 ?  359 SER D O    1 
ATOM   13590 C CB   . SER D 1 359 ? 168.667 149.729 120.853 1.00 147.12 ?  359 SER D CB   1 
ATOM   13591 O OG   . SER D 1 359 ? 168.048 148.755 121.673 1.00 147.12 ?  359 SER D OG   1 
ATOM   13592 N N    . HIS D 1 360 ? 169.239 153.043 120.164 1.00 151.44 ?  360 HIS D N    1 
ATOM   13593 C CA   . HIS D 1 360 ? 170.139 154.185 120.173 1.00 151.44 ?  360 HIS D CA   1 
ATOM   13594 C C    . HIS D 1 360 ? 169.613 155.258 121.109 1.00 151.44 ?  360 HIS D C    1 
ATOM   13595 O O    . HIS D 1 360 ? 170.309 155.684 122.036 1.00 151.44 ?  360 HIS D O    1 
ATOM   13596 C CB   . HIS D 1 360 ? 170.292 154.721 118.747 1.00 151.44 ?  360 HIS D CB   1 
ATOM   13597 C CG   . HIS D 1 360 ? 171.143 155.950 118.626 1.00 151.44 ?  360 HIS D CG   1 
ATOM   13598 N ND1  . HIS D 1 360 ? 171.095 156.999 119.520 1.00 151.44 ?  360 HIS D ND1  1 
ATOM   13599 C CD2  . HIS D 1 360 ? 172.060 156.300 117.693 1.00 151.44 ?  360 HIS D CD2  1 
ATOM   13600 C CE1  . HIS D 1 360 ? 171.948 157.935 119.149 1.00 151.44 ?  360 HIS D CE1  1 
ATOM   13601 N NE2  . HIS D 1 360 ? 172.547 157.536 118.042 1.00 151.44 ?  360 HIS D NE2  1 
ATOM   13602 N N    . PHE D 1 361 ? 168.382 155.708 120.878 1.00 145.46 ?  361 PHE D N    1 
ATOM   13603 C CA   . PHE D 1 361 ? 167.838 156.795 121.679 1.00 145.46 ?  361 PHE D CA   1 
ATOM   13604 C C    . PHE D 1 361 ? 167.792 156.431 123.155 1.00 145.46 ?  361 PHE D C    1 
ATOM   13605 O O    . PHE D 1 361 ? 168.048 157.278 124.016 1.00 145.46 ?  361 PHE D O    1 
ATOM   13606 C CB   . PHE D 1 361 ? 166.447 157.168 121.183 1.00 145.46 ?  361 PHE D CB   1 
ATOM   13607 C CG   . PHE D 1 361 ? 165.675 157.995 122.154 1.00 145.46 ?  361 PHE D CG   1 
ATOM   13608 C CD1  . PHE D 1 361 ? 165.887 159.357 122.234 1.00 145.46 ?  361 PHE D CD1  1 
ATOM   13609 C CD2  . PHE D 1 361 ? 164.757 157.412 123.002 1.00 145.46 ?  361 PHE D CD2  1 
ATOM   13610 C CE1  . PHE D 1 361 ? 165.189 160.123 123.131 1.00 145.46 ?  361 PHE D CE1  1 
ATOM   13611 C CE2  . PHE D 1 361 ? 164.059 158.172 123.901 1.00 145.46 ?  361 PHE D CE2  1 
ATOM   13612 C CZ   . PHE D 1 361 ? 164.275 159.530 123.968 1.00 145.46 ?  361 PHE D CZ   1 
ATOM   13613 N N    . LEU D 1 362 ? 167.459 155.179 123.468 1.00 149.12 ?  362 LEU D N    1 
ATOM   13614 C CA   . LEU D 1 362 ? 167.325 154.778 124.862 1.00 149.12 ?  362 LEU D CA   1 
ATOM   13615 C C    . LEU D 1 362 ? 168.648 154.910 125.605 1.00 149.12 ?  362 LEU D C    1 
ATOM   13616 O O    . LEU D 1 362 ? 168.718 155.524 126.674 1.00 149.12 ?  362 LEU D O    1 
ATOM   13617 C CB   . LEU D 1 362 ? 166.799 153.348 124.946 1.00 149.12 ?  362 LEU D CB   1 
ATOM   13618 C CG   . LEU D 1 362 ? 165.329 153.154 124.591 1.00 149.12 ?  362 LEU D CG   1 
ATOM   13619 C CD1  . LEU D 1 362 ? 164.836 151.810 125.088 1.00 149.12 ?  362 LEU D CD1  1 
ATOM   13620 C CD2  . LEU D 1 362 ? 164.506 154.275 125.179 1.00 149.12 ?  362 LEU D CD2  1 
ATOM   13621 N N    . PHE D 1 363 ? 169.715 154.335 125.055 1.00 162.84 ?  363 PHE D N    1 
ATOM   13622 C CA   . PHE D 1 363 ? 171.024 154.373 125.708 1.00 162.84 ?  363 PHE D CA   1 
ATOM   13623 C C    . PHE D 1 363 ? 172.107 154.511 124.642 1.00 162.84 ?  363 PHE D C    1 
ATOM   13624 O O    . PHE D 1 363 ? 172.613 153.512 124.127 1.00 162.84 ?  363 PHE D O    1 
ATOM   13625 C CB   . PHE D 1 363 ? 171.234 153.132 126.558 1.00 162.84 ?  363 PHE D CB   1 
ATOM   13626 C CG   . PHE D 1 363 ? 170.413 151.958 126.120 1.00 162.84 ?  363 PHE D CG   1 
ATOM   13627 C CD1  . PHE D 1 363 ? 170.845 151.142 125.096 1.00 162.84 ?  363 PHE D CD1  1 
ATOM   13628 C CD2  . PHE D 1 363 ? 169.221 151.658 126.749 1.00 162.84 ?  363 PHE D CD2  1 
ATOM   13629 C CE1  . PHE D 1 363 ? 170.094 150.060 124.698 1.00 162.84 ?  363 PHE D CE1  1 
ATOM   13630 C CE2  . PHE D 1 363 ? 168.468 150.576 126.355 1.00 162.84 ?  363 PHE D CE2  1 
ATOM   13631 C CZ   . PHE D 1 363 ? 168.904 149.776 125.330 1.00 162.84 ?  363 PHE D CZ   1 
ATOM   13632 N N    . TYR D 1 364 ? 172.458 155.751 124.317 1.00 175.30 ?  364 TYR D N    1 
ATOM   13633 C CA   . TYR D 1 364 ? 173.634 156.022 123.501 1.00 175.30 ?  364 TYR D CA   1 
ATOM   13634 C C    . TYR D 1 364 ? 174.620 156.941 124.198 1.00 175.30 ?  364 TYR D C    1 
ATOM   13635 O O    . TYR D 1 364 ? 175.832 156.705 124.133 1.00 175.30 ?  364 TYR D O    1 
ATOM   13636 C CB   . TYR D 1 364 ? 173.236 156.629 122.152 1.00 175.30 ?  364 TYR D CB   1 
ATOM   13637 C CG   . TYR D 1 364 ? 174.418 157.136 121.366 1.00 175.30 ?  364 TYR D CG   1 
ATOM   13638 C CD1  . TYR D 1 364 ? 175.296 156.254 120.756 1.00 175.30 ?  364 TYR D CD1  1 
ATOM   13639 C CD2  . TYR D 1 364 ? 174.660 158.496 121.238 1.00 175.30 ?  364 TYR D CD2  1 
ATOM   13640 C CE1  . TYR D 1 364 ? 176.379 156.712 120.039 1.00 175.30 ?  364 TYR D CE1  1 
ATOM   13641 C CE2  . TYR D 1 364 ? 175.740 158.963 120.521 1.00 175.30 ?  364 TYR D CE2  1 
ATOM   13642 C CZ   . TYR D 1 364 ? 176.596 158.068 119.923 1.00 175.30 ?  364 TYR D CZ   1 
ATOM   13643 O OH   . TYR D 1 364 ? 177.675 158.532 119.207 1.00 175.30 ?  364 TYR D OH   1 
ATOM   13644 N N    . SER D 1 365 ? 174.132 157.996 124.854 1.00 185.32 ?  365 SER D N    1 
ATOM   13645 C CA   . SER D 1 365 ? 175.024 158.864 125.615 1.00 185.32 ?  365 SER D CA   1 
ATOM   13646 C C    . SER D 1 365 ? 175.701 158.104 126.745 1.00 185.32 ?  365 SER D C    1 
ATOM   13647 O O    . SER D 1 365 ? 176.790 158.485 127.188 1.00 185.32 ?  365 SER D O    1 
ATOM   13648 C CB   . SER D 1 365 ? 174.245 160.058 126.164 1.00 185.32 ?  365 SER D CB   1 
ATOM   13649 O OG   . SER D 1 365 ? 173.254 160.478 125.243 1.00 185.32 ?  365 SER D OG   1 
ATOM   13650 N N    . LEU D 1 366 ? 175.069 157.030 127.222 1.00 192.36 ?  366 LEU D N    1 
ATOM   13651 C CA   . LEU D 1 366 ? 175.665 156.208 128.266 1.00 192.36 ?  366 LEU D CA   1 
ATOM   13652 C C    . LEU D 1 366 ? 176.963 155.561 127.817 1.00 192.36 ?  366 LEU D C    1 
ATOM   13653 O O    . LEU D 1 366 ? 177.891 155.411 128.619 1.00 192.36 ?  366 LEU D O    1 
ATOM   13654 C CB   . LEU D 1 366 ? 174.687 155.124 128.701 1.00 192.36 ?  366 LEU D CB   1 
ATOM   13655 C CG   . LEU D 1 366 ? 174.695 154.815 130.191 1.00 192.36 ?  366 LEU D CG   1 
ATOM   13656 C CD1  . LEU D 1 366 ? 174.123 155.971 130.999 1.00 192.36 ?  366 LEU D CD1  1 
ATOM   13657 C CD2  . LEU D 1 366 ? 173.953 153.527 130.436 1.00 192.36 ?  366 LEU D CD2  1 
ATOM   13658 N N    . MET D 1 367 ? 177.058 155.179 126.546 1.00 197.65 ?  367 MET D N    1 
ATOM   13659 C CA   . MET D 1 367 ? 178.207 154.437 126.053 1.00 197.65 ?  367 MET D CA   1 
ATOM   13660 C C    . MET D 1 367 ? 179.387 155.338 125.713 1.00 197.65 ?  367 MET D C    1 
ATOM   13661 O O    . MET D 1 367 ? 180.260 154.935 124.936 1.00 197.65 ?  367 MET D O    1 
ATOM   13662 C CB   . MET D 1 367 ? 177.817 153.604 124.831 1.00 197.65 ?  367 MET D CB   1 
ATOM   13663 C CG   . MET D 1 367 ? 177.611 152.122 125.107 1.00 197.65 ?  367 MET D CG   1 
ATOM   13664 S SD   . MET D 1 367 ? 176.750 151.769 126.647 1.00 197.65 ?  367 MET D SD   1 
ATOM   13665 C CE   . MET D 1 367 ? 175.162 152.526 126.323 1.00 197.65 ?  367 MET D CE   1 
ATOM   13666 N N    . ASP D 1 368 ? 179.429 156.549 126.269 1.00 201.58 ?  368 ASP D N    1 
ATOM   13667 C CA   . ASP D 1 368 ? 180.593 157.415 126.168 1.00 201.58 ?  368 ASP D CA   1 
ATOM   13668 C C    . ASP D 1 368 ? 181.155 157.802 127.527 1.00 201.58 ?  368 ASP D C    1 
ATOM   13669 O O    . ASP D 1 368 ? 182.201 158.459 127.585 1.00 201.58 ?  368 ASP D O    1 
ATOM   13670 C CB   . ASP D 1 368 ? 180.257 158.689 125.380 1.00 201.58 ?  368 ASP D CB   1 
ATOM   13671 C CG   . ASP D 1 368 ? 180.037 158.427 123.906 1.00 201.58 ?  368 ASP D CG   1 
ATOM   13672 O OD1  . ASP D 1 368 ? 179.589 157.318 123.554 1.00 201.58 ?  368 ASP D OD1  1 
ATOM   13673 O OD2  . ASP D 1 368 ? 180.324 159.332 123.095 1.00 201.58 ?  368 ASP D OD2  1 
ATOM   13674 N N    . LYS D 1 369 ? 180.498 157.411 128.617 1.00 206.14 ?  369 LYS D N    1 
ATOM   13675 C CA   . LYS D 1 369 ? 180.925 157.747 129.969 1.00 206.14 ?  369 LYS D CA   1 
ATOM   13676 C C    . LYS D 1 369 ? 181.371 156.488 130.721 1.00 206.14 ?  369 LYS D C    1 
ATOM   13677 O O    . LYS D 1 369 ? 181.521 156.484 131.945 1.00 206.14 ?  369 LYS D O    1 
ATOM   13678 C CB   . LYS D 1 369 ? 179.788 158.521 130.658 1.00 206.14 ?  369 LYS D CB   1 
ATOM   13679 C CG   . LYS D 1 369 ? 179.752 158.669 132.184 1.00 206.14 ?  369 LYS D CG   1 
ATOM   13680 C CD   . LYS D 1 369 ? 178.841 157.640 132.840 1.00 206.14 ?  369 LYS D CD   1 
ATOM   13681 C CE   . LYS D 1 369 ? 177.417 158.162 132.951 1.00 206.14 ?  369 LYS D CE   1 
ATOM   13682 N NZ   . LYS D 1 369 ? 176.577 157.331 133.857 1.00 206.14 ?  369 LYS D NZ   1 
ATOM   13683 N N    . VAL D 1 370 ? 181.686 155.432 129.976 1.00 210.33 ?  370 VAL D N    1 
ATOM   13684 C CA   . VAL D 1 370 ? 182.112 154.157 130.544 1.00 210.33 ?  370 VAL D CA   1 
ATOM   13685 C C    . VAL D 1 370 ? 183.631 154.118 130.580 1.00 210.33 ?  370 VAL D C    1 
ATOM   13686 O O    . VAL D 1 370 ? 184.305 154.860 129.854 1.00 210.33 ?  370 VAL D O    1 
ATOM   13687 C CB   . VAL D 1 370 ? 181.550 152.972 129.739 1.00 210.33 ?  370 VAL D CB   1 
ATOM   13688 C CG1  . VAL D 1 370 ? 180.035 152.985 129.763 1.00 210.33 ?  370 VAL D CG1  1 
ATOM   13689 C CG2  . VAL D 1 370 ? 182.067 153.016 128.317 1.00 210.33 ?  370 VAL D CG2  1 
ATOM   13690 N N    . TYR D 1 371 ? 184.174 153.248 131.434 1.00 220.45 ?  371 TYR D N    1 
ATOM   13691 C CA   . TYR D 1 371 ? 185.615 153.183 131.641 1.00 220.45 ?  371 TYR D CA   1 
ATOM   13692 C C    . TYR D 1 371 ? 186.371 152.674 130.419 1.00 220.45 ?  371 TYR D C    1 
ATOM   13693 O O    . TYR D 1 371 ? 187.541 153.026 130.242 1.00 220.45 ?  371 TYR D O    1 
ATOM   13694 C CB   . TYR D 1 371 ? 185.913 152.298 132.856 1.00 220.45 ?  371 TYR D CB   1 
ATOM   13695 C CG   . TYR D 1 371 ? 187.299 151.687 132.894 1.00 220.45 ?  371 TYR D CG   1 
ATOM   13696 C CD1  . TYR D 1 371 ? 188.384 152.405 133.380 1.00 220.45 ?  371 TYR D CD1  1 
ATOM   13697 C CD2  . TYR D 1 371 ? 187.517 150.383 132.466 1.00 220.45 ?  371 TYR D CD2  1 
ATOM   13698 C CE1  . TYR D 1 371 ? 189.647 151.849 133.427 1.00 220.45 ?  371 TYR D CE1  1 
ATOM   13699 C CE2  . TYR D 1 371 ? 188.776 149.819 132.507 1.00 220.45 ?  371 TYR D CE2  1 
ATOM   13700 C CZ   . TYR D 1 371 ? 189.839 150.557 132.989 1.00 220.45 ?  371 TYR D CZ   1 
ATOM   13701 O OH   . TYR D 1 371 ? 191.098 150.004 133.034 1.00 220.45 ?  371 TYR D OH   1 
ATOM   13702 N N    . LEU D 1 372 ? 185.734 151.872 129.566 1.00 220.14 ?  372 LEU D N    1 
ATOM   13703 C CA   . LEU D 1 372 ? 186.441 151.174 128.497 1.00 220.14 ?  372 LEU D CA   1 
ATOM   13704 C C    . LEU D 1 372 ? 186.328 151.896 127.157 1.00 220.14 ?  372 LEU D C    1 
ATOM   13705 O O    . LEU D 1 372 ? 187.341 152.146 126.497 1.00 220.14 ?  372 LEU D O    1 
ATOM   13706 C CB   . LEU D 1 372 ? 185.915 149.735 128.388 1.00 220.14 ?  372 LEU D CB   1 
ATOM   13707 C CG   . LEU D 1 372 ? 186.849 148.663 127.820 1.00 220.14 ?  372 LEU D CG   1 
ATOM   13708 C CD1  . LEU D 1 372 ? 187.112 148.850 126.335 1.00 220.14 ?  372 LEU D CD1  1 
ATOM   13709 C CD2  . LEU D 1 372 ? 188.156 148.649 128.594 1.00 220.14 ?  372 LEU D CD2  1 
ATOM   13710 N N    . PHE D 1 373 ? 185.110 152.238 126.740 1.00 215.54 ?  373 PHE D N    1 
ATOM   13711 C CA   . PHE D 1 373 ? 184.853 152.811 125.424 1.00 215.54 ?  373 PHE D CA   1 
ATOM   13712 C C    . PHE D 1 373 ? 185.071 154.319 125.375 1.00 215.54 ?  373 PHE D C    1 
ATOM   13713 O O    . PHE D 1 373 ? 184.464 154.986 124.529 1.00 215.54 ?  373 PHE D O    1 
ATOM   13714 C CB   . PHE D 1 373 ? 183.431 152.474 124.970 1.00 215.54 ?  373 PHE D CB   1 
ATOM   13715 C CG   . PHE D 1 373 ? 183.138 151.003 124.937 1.00 215.54 ?  373 PHE D CG   1 
ATOM   13716 C CD1  . PHE D 1 373 ? 183.562 150.226 123.877 1.00 215.54 ?  373 PHE D CD1  1 
ATOM   13717 C CD2  . PHE D 1 373 ? 182.439 150.398 125.965 1.00 215.54 ?  373 PHE D CD2  1 
ATOM   13718 C CE1  . PHE D 1 373 ? 183.293 148.875 123.844 1.00 215.54 ?  373 PHE D CE1  1 
ATOM   13719 C CE2  . PHE D 1 373 ? 182.168 149.047 125.936 1.00 215.54 ?  373 PHE D CE2  1 
ATOM   13720 C CZ   . PHE D 1 373 ? 182.596 148.285 124.875 1.00 215.54 ?  373 PHE D CZ   1 
ATOM   13721 N N    . ARG D 1 374 ? 185.906 154.855 126.269 1.00 216.35 ?  374 ARG D N    1 
ATOM   13722 C CA   . ARG D 1 374 ? 186.090 156.300 126.381 1.00 216.35 ?  374 ARG D CA   1 
ATOM   13723 C C    . ARG D 1 374 ? 186.430 156.941 125.038 1.00 216.35 ?  374 ARG D C    1 
ATOM   13724 O O    . ARG D 1 374 ? 185.777 157.900 124.614 1.00 216.35 ?  374 ARG D O    1 
ATOM   13725 C CB   . ARG D 1 374 ? 187.178 156.595 127.417 1.00 216.35 ?  374 ARG D CB   1 
ATOM   13726 C CG   . ARG D 1 374 ? 187.759 158.001 127.376 1.00 216.35 ?  374 ARG D CG   1 
ATOM   13727 C CD   . ARG D 1 374 ? 186.707 159.077 127.594 1.00 216.35 ?  374 ARG D CD   1 
ATOM   13728 N NE   . ARG D 1 374 ? 186.269 159.663 126.331 1.00 216.35 ?  374 ARG D NE   1 
ATOM   13729 C CZ   . ARG D 1 374 ? 186.972 160.549 125.632 1.00 216.35 ?  374 ARG D CZ   1 
ATOM   13730 N NH1  . ARG D 1 374 ? 186.494 161.023 124.491 1.00 216.35 ?  374 ARG D NH1  1 
ATOM   13731 N NH2  . ARG D 1 374 ? 188.153 160.960 126.072 1.00 216.35 ?  374 ARG D NH2  1 
ATOM   13732 N N    . GLY D 1 375 ? 187.454 156.436 124.359 1.00 214.97 ?  375 GLY D N    1 
ATOM   13733 C CA   . GLY D 1 375 ? 187.901 157.092 123.146 1.00 214.97 ?  375 GLY D CA   1 
ATOM   13734 C C    . GLY D 1 375 ? 188.114 156.185 121.954 1.00 214.97 ?  375 GLY D C    1 
ATOM   13735 O O    . GLY D 1 375 ? 189.067 156.380 121.195 1.00 214.97 ?  375 GLY D O    1 
ATOM   13736 N N    . VAL D 1 376 ? 187.245 155.194 121.766 1.00 212.53 ?  376 VAL D N    1 
ATOM   13737 C CA   . VAL D 1 376 ? 187.459 154.215 120.706 1.00 212.53 ?  376 VAL D CA   1 
ATOM   13738 C C    . VAL D 1 376 ? 187.103 154.814 119.354 1.00 212.53 ?  376 VAL D C    1 
ATOM   13739 O O    . VAL D 1 376 ? 187.982 155.046 118.516 1.00 212.53 ?  376 VAL D O    1 
ATOM   13740 C CB   . VAL D 1 376 ? 186.637 152.940 120.961 1.00 212.53 ?  376 VAL D CB   1 
ATOM   13741 C CG1  . VAL D 1 376 ? 187.013 151.863 119.958 1.00 212.53 ?  376 VAL D CG1  1 
ATOM   13742 C CG2  . VAL D 1 376 ? 186.840 152.454 122.384 1.00 212.53 ?  376 VAL D CG2  1 
ATOM   13743 N N    . SER D 1 377 ? 185.816 155.087 119.147 1.00 210.58 ?  377 SER D N    1 
ATOM   13744 C CA   . SER D 1 377 ? 185.299 155.602 117.884 1.00 210.58 ?  377 SER D CA   1 
ATOM   13745 C C    . SER D 1 377 ? 183.805 155.867 118.014 1.00 210.58 ?  377 SER D C    1 
ATOM   13746 O O    . SER D 1 377 ? 183.225 155.651 119.082 1.00 210.58 ?  377 SER D O    1 
ATOM   13747 C CB   . SER D 1 377 ? 185.560 154.626 116.733 1.00 210.58 ?  377 SER D CB   1 
ATOM   13748 O OG   . SER D 1 377 ? 186.933 154.593 116.385 1.00 210.58 ?  377 SER D OG   1 
ATOM   13749 N N    . ASN D 1 378 ? 183.177 156.334 116.938 1.00 209.36 ?  378 ASN D N    1 
ATOM   13750 C CA   . ASN D 1 378 ? 181.734 156.534 116.914 1.00 209.36 ?  378 ASN D CA   1 
ATOM   13751 C C    . ASN D 1 378 ? 181.008 155.483 116.088 1.00 209.36 ?  378 ASN D C    1 
ATOM   13752 O O    . ASN D 1 378 ? 179.935 155.021 116.487 1.00 209.36 ?  378 ASN D O    1 
ATOM   13753 C CB   . ASN D 1 378 ? 181.401 157.925 116.369 1.00 209.36 ?  378 ASN D CB   1 
ATOM   13754 C CG   . ASN D 1 378 ? 182.147 158.241 115.091 1.00 209.36 ?  378 ASN D CG   1 
ATOM   13755 O OD1  . ASN D 1 378 ? 183.050 157.509 114.688 1.00 209.36 ?  378 ASN D OD1  1 
ATOM   13756 N ND2  . ASN D 1 378 ? 181.777 159.342 114.447 1.00 209.36 ?  378 ASN D ND2  1 
ATOM   13757 N N    . ASP D 1 379 ? 181.579 155.091 114.948 1.00 205.42 ?  379 ASP D N    1 
ATOM   13758 C CA   . ASP D 1 379 ? 180.905 154.163 114.047 1.00 205.42 ?  379 ASP D CA   1 
ATOM   13759 C C    . ASP D 1 379 ? 180.712 152.793 114.687 1.00 205.42 ?  379 ASP D C    1 
ATOM   13760 O O    . ASP D 1 379 ? 179.579 152.311 114.798 1.00 205.42 ?  379 ASP D O    1 
ATOM   13761 C CB   . ASP D 1 379 ? 181.694 154.046 112.746 1.00 205.42 ?  379 ASP D CB   1 
ATOM   13762 C CG   . ASP D 1 379 ? 183.189 154.063 112.975 1.00 205.42 ?  379 ASP D CG   1 
ATOM   13763 O OD1  . ASP D 1 379 ? 183.631 154.712 113.946 1.00 205.42 ?  379 ASP D OD1  1 
ATOM   13764 O OD2  . ASP D 1 379 ? 183.921 153.427 112.192 1.00 205.42 ?  379 ASP D OD2  1 
ATOM   13765 N N    . LEU D 1 380 ? 181.804 152.149 115.109 1.00 205.22 ?  380 LEU D N    1 
ATOM   13766 C CA   . LEU D 1 380 ? 181.698 150.825 115.715 1.00 205.22 ?  380 LEU D CA   1 
ATOM   13767 C C    . LEU D 1 380 ? 180.819 150.856 116.958 1.00 205.22 ?  380 LEU D C    1 
ATOM   13768 O O    . LEU D 1 380 ? 180.180 149.854 117.309 1.00 205.22 ?  380 LEU D O    1 
ATOM   13769 C CB   . LEU D 1 380 ? 183.091 150.286 116.048 1.00 205.22 ?  380 LEU D CB   1 
ATOM   13770 C CG   . LEU D 1 380 ? 183.875 150.892 117.216 1.00 205.22 ?  380 LEU D CG   1 
ATOM   13771 C CD1  . LEU D 1 380 ? 183.698 150.081 118.492 1.00 205.22 ?  380 LEU D CD1  1 
ATOM   13772 C CD2  . LEU D 1 380 ? 185.348 151.004 116.858 1.00 205.22 ?  380 LEU D CD2  1 
ATOM   13773 N N    . LEU D 1 381 ? 180.778 152.002 117.637 1.00 202.91 ?  381 LEU D N    1 
ATOM   13774 C CA   . LEU D 1 381 ? 179.909 152.140 118.795 1.00 202.91 ?  381 LEU D CA   1 
ATOM   13775 C C    . LEU D 1 381 ? 178.447 151.966 118.405 1.00 202.91 ?  381 LEU D C    1 
ATOM   13776 O O    . LEU D 1 381 ? 177.670 151.367 119.157 1.00 202.91 ?  381 LEU D O    1 
ATOM   13777 C CB   . LEU D 1 381 ? 180.144 153.500 119.447 1.00 202.91 ?  381 LEU D CB   1 
ATOM   13778 C CG   . LEU D 1 381 ? 179.127 153.964 120.481 1.00 202.91 ?  381 LEU D CG   1 
ATOM   13779 C CD1  . LEU D 1 381 ? 179.011 152.938 121.593 1.00 202.91 ?  381 LEU D CD1  1 
ATOM   13780 C CD2  . LEU D 1 381 ? 179.528 155.315 121.028 1.00 202.91 ?  381 LEU D CD2  1 
ATOM   13781 N N    . PHE D 1 382 ? 178.066 152.452 117.221 1.00 201.43 ?  382 PHE D N    1 
ATOM   13782 C CA   . PHE D 1 382 ? 176.689 152.312 116.763 1.00 201.43 ?  382 PHE D CA   1 
ATOM   13783 C C    . PHE D 1 382 ? 176.322 150.844 116.590 1.00 201.43 ?  382 PHE D C    1 
ATOM   13784 O O    . PHE D 1 382 ? 175.297 150.383 117.108 1.00 201.43 ?  382 PHE D O    1 
ATOM   13785 C CB   . PHE D 1 382 ? 176.489 153.077 115.452 1.00 201.43 ?  382 PHE D CB   1 
ATOM   13786 C CG   . PHE D 1 382 ? 176.851 154.539 115.532 1.00 201.43 ?  382 PHE D CG   1 
ATOM   13787 C CD1  . PHE D 1 382 ? 176.825 155.216 116.740 1.00 201.43 ?  382 PHE D CD1  1 
ATOM   13788 C CD2  . PHE D 1 382 ? 177.218 155.236 114.392 1.00 201.43 ?  382 PHE D CD2  1 
ATOM   13789 C CE1  . PHE D 1 382 ? 177.162 156.558 116.810 1.00 201.43 ?  382 PHE D CE1  1 
ATOM   13790 C CE2  . PHE D 1 382 ? 177.554 156.578 114.458 1.00 201.43 ?  382 PHE D CE2  1 
ATOM   13791 C CZ   . PHE D 1 382 ? 177.525 157.238 115.669 1.00 201.43 ?  382 PHE D CZ   1 
ATOM   13792 N N    . GLN D 1 383 ? 177.158 150.085 115.877 1.00 199.69 ?  383 GLN D N    1 
ATOM   13793 C CA   . GLN D 1 383 ? 176.841 148.680 115.657 1.00 199.69 ?  383 GLN D CA   1 
ATOM   13794 C C    . GLN D 1 383 ? 176.913 147.874 116.947 1.00 199.69 ?  383 GLN D C    1 
ATOM   13795 O O    . GLN D 1 383 ? 176.160 146.907 117.106 1.00 199.69 ?  383 GLN D O    1 
ATOM   13796 C CB   . GLN D 1 383 ? 177.762 148.081 114.594 1.00 199.69 ?  383 GLN D CB   1 
ATOM   13797 C CG   . GLN D 1 383 ? 179.134 148.702 114.529 1.00 199.69 ?  383 GLN D CG   1 
ATOM   13798 C CD   . GLN D 1 383 ? 179.735 148.629 113.139 1.00 199.69 ?  383 GLN D CD   1 
ATOM   13799 O OE1  . GLN D 1 383 ? 179.495 147.677 112.396 1.00 199.69 ?  383 GLN D OE1  1 
ATOM   13800 N NE2  . GLN D 1 383 ? 180.519 149.638 112.780 1.00 199.69 ?  383 GLN D NE2  1 
ATOM   13801 N N    . LEU D 1 384 ? 177.787 148.247 117.886 1.00 199.05 ?  384 LEU D N    1 
ATOM   13802 C CA   . LEU D 1 384 ? 177.840 147.493 119.136 1.00 199.05 ?  384 LEU D CA   1 
ATOM   13803 C C    . LEU D 1 384 ? 176.612 147.770 119.997 1.00 199.05 ?  384 LEU D C    1 
ATOM   13804 O O    . LEU D 1 384 ? 176.019 146.843 120.558 1.00 199.05 ?  384 LEU D O    1 
ATOM   13805 C CB   . LEU D 1 384 ? 179.137 147.783 119.899 1.00 199.05 ?  384 LEU D CB   1 
ATOM   13806 C CG   . LEU D 1 384 ? 179.425 149.090 120.638 1.00 199.05 ?  384 LEU D CG   1 
ATOM   13807 C CD1  . LEU D 1 384 ? 178.841 149.121 122.045 1.00 199.05 ?  384 LEU D CD1  1 
ATOM   13808 C CD2  . LEU D 1 384 ? 180.925 149.290 120.696 1.00 199.05 ?  384 LEU D CD2  1 
ATOM   13809 N N    . VAL D 1 385 ? 176.206 149.038 120.110 1.00 194.16 ?  385 VAL D N    1 
ATOM   13810 C CA   . VAL D 1 385 ? 175.021 149.336 120.905 1.00 194.16 ?  385 VAL D CA   1 
ATOM   13811 C C    . VAL D 1 385 ? 173.774 148.771 120.238 1.00 194.16 ?  385 VAL D C    1 
ATOM   13812 O O    . VAL D 1 385 ? 172.802 148.425 120.920 1.00 194.16 ?  385 VAL D O    1 
ATOM   13813 C CB   . VAL D 1 385 ? 174.896 150.851 121.162 1.00 194.16 ?  385 VAL D CB   1 
ATOM   13814 C CG1  . VAL D 1 385 ? 174.632 151.607 119.877 1.00 194.16 ?  385 VAL D CG1  1 
ATOM   13815 C CG2  . VAL D 1 385 ? 173.804 151.130 122.179 1.00 194.16 ?  385 VAL D CG2  1 
ATOM   13816 N N    . SER D 1 386 ? 173.776 148.645 118.911 1.00 189.47 ?  386 SER D N    1 
ATOM   13817 C CA   . SER D 1 386 ? 172.625 148.090 118.215 1.00 189.47 ?  386 SER D CA   1 
ATOM   13818 C C    . SER D 1 386 ? 172.469 146.589 118.421 1.00 189.47 ?  386 SER D C    1 
ATOM   13819 O O    . SER D 1 386 ? 171.394 146.050 118.139 1.00 189.47 ?  386 SER D O    1 
ATOM   13820 C CB   . SER D 1 386 ? 172.718 148.401 116.723 1.00 189.47 ?  386 SER D CB   1 
ATOM   13821 O OG   . SER D 1 386 ? 171.468 148.199 116.093 1.00 189.47 ?  386 SER D OG   1 
ATOM   13822 N N    . GLU D 1 387 ? 173.505 145.904 118.905 1.00 195.28 ?  387 GLU D N    1 
ATOM   13823 C CA   . GLU D 1 387 ? 173.400 144.498 119.278 1.00 195.28 ?  387 GLU D CA   1 
ATOM   13824 C C    . GLU D 1 387 ? 173.453 144.348 120.790 1.00 195.28 ?  387 GLU D C    1 
ATOM   13825 O O    . GLU D 1 387 ? 173.831 143.296 121.309 1.00 195.28 ?  387 GLU D O    1 
ATOM   13826 C CB   . GLU D 1 387 ? 174.497 143.665 118.617 1.00 195.28 ?  387 GLU D CB   1 
ATOM   13827 C CG   . GLU D 1 387 ? 174.787 144.057 117.184 1.00 195.28 ?  387 GLU D CG   1 
ATOM   13828 C CD   . GLU D 1 387 ? 174.200 143.083 116.184 1.00 195.28 ?  387 GLU D CD   1 
ATOM   13829 O OE1  . GLU D 1 387 ? 174.517 143.204 114.982 1.00 195.28 ?  387 GLU D OE1  1 
ATOM   13830 O OE2  . GLU D 1 387 ? 173.422 142.198 116.598 1.00 195.28 ?  387 GLU D OE2  1 
ATOM   13831 N N    . MET D 1 388 ? 173.071 145.402 121.501 1.00 198.60 ?  388 MET D N    1 
ATOM   13832 C CA   . MET D 1 388 ? 173.179 145.482 122.948 1.00 198.60 ?  388 MET D CA   1 
ATOM   13833 C C    . MET D 1 388 ? 171.776 145.540 123.532 1.00 198.60 ?  388 MET D C    1 
ATOM   13834 O O    . MET D 1 388 ? 171.041 146.500 123.284 1.00 198.60 ?  388 MET D O    1 
ATOM   13835 C CB   . MET D 1 388 ? 173.992 146.719 123.331 1.00 198.60 ?  388 MET D CB   1 
ATOM   13836 C CG   . MET D 1 388 ? 173.888 147.152 124.764 1.00 198.60 ?  388 MET D CG   1 
ATOM   13837 S SD   . MET D 1 388 ? 174.690 145.994 125.875 1.00 198.60 ?  388 MET D SD   1 
ATOM   13838 C CE   . MET D 1 388 ? 175.851 147.080 126.693 1.00 198.60 ?  388 MET D CE   1 
ATOM   13839 N N    . LYS D 1 389 ? 171.404 144.517 124.296 1.00 197.41 ?  389 LYS D N    1 
ATOM   13840 C CA   . LYS D 1 389 ? 170.041 144.374 124.792 1.00 197.41 ?  389 LYS D CA   1 
ATOM   13841 C C    . LYS D 1 389 ? 170.002 144.548 126.304 1.00 197.41 ?  389 LYS D C    1 
ATOM   13842 O O    . LYS D 1 389 ? 170.925 144.127 127.009 1.00 197.41 ?  389 LYS D O    1 
ATOM   13843 C CB   . LYS D 1 389 ? 169.454 143.018 124.397 1.00 197.41 ?  389 LYS D CB   1 
ATOM   13844 C CG   . LYS D 1 389 ? 170.252 141.821 124.872 1.00 197.41 ?  389 LYS D CG   1 
ATOM   13845 C CD   . LYS D 1 389 ? 170.071 140.642 123.931 1.00 197.41 ?  389 LYS D CD   1 
ATOM   13846 C CE   . LYS D 1 389 ? 170.519 140.984 122.521 1.00 197.41 ?  389 LYS D CE   1 
ATOM   13847 N NZ   . LYS D 1 389 ? 171.816 141.715 122.504 1.00 197.41 ?  389 LYS D NZ   1 
ATOM   13848 N N    . ALA D 1 390 ? 168.930 145.168 126.793 1.00 195.76 ?  390 ALA D N    1 
ATOM   13849 C CA   . ALA D 1 390 ? 168.796 145.521 128.199 1.00 195.76 ?  390 ALA D CA   1 
ATOM   13850 C C    . ALA D 1 390 ? 168.059 144.430 128.961 1.00 195.76 ?  390 ALA D C    1 
ATOM   13851 O O    . ALA D 1 390 ? 167.307 143.650 128.370 1.00 195.76 ?  390 ALA D O    1 
ATOM   13852 C CB   . ALA D 1 390 ? 168.055 146.849 128.350 1.00 195.76 ?  390 ALA D CB   1 
ATOM   13853 N N    . GLU D 1 391 ? 168.280 144.379 130.272 1.00 196.84 ?  391 GLU D N    1 
ATOM   13854 C CA   . GLU D 1 391 ? 167.596 143.448 131.155 1.00 196.84 ?  391 GLU D CA   1 
ATOM   13855 C C    . GLU D 1 391 ? 167.279 144.120 132.484 1.00 196.84 ?  391 GLU D C    1 
ATOM   13856 O O    . GLU D 1 391 ? 167.969 145.050 132.911 1.00 196.84 ?  391 GLU D O    1 
ATOM   13857 C CB   . GLU D 1 391 ? 168.436 142.191 131.392 1.00 196.84 ?  391 GLU D CB   1 
ATOM   13858 C CG   . GLU D 1 391 ? 168.285 141.152 130.302 1.00 196.84 ?  391 GLU D CG   1 
ATOM   13859 C CD   . GLU D 1 391 ? 169.613 140.601 129.835 1.00 196.84 ?  391 GLU D CD   1 
ATOM   13860 O OE1  . GLU D 1 391 ? 170.394 140.126 130.683 1.00 196.84 ?  391 GLU D OE1  1 
ATOM   13861 O OE2  . GLU D 1 391 ? 169.880 140.652 128.617 1.00 196.84 ?  391 GLU D OE2  1 
ATOM   13862 N N    . TYR D 1 392 ? 166.223 143.637 133.130 1.00 187.18 ?  392 TYR D N    1 
ATOM   13863 C CA   . TYR D 1 392 ? 165.799 144.114 134.437 1.00 187.18 ?  392 TYR D CA   1 
ATOM   13864 C C    . TYR D 1 392 ? 166.086 143.047 135.481 1.00 187.18 ?  392 TYR D C    1 
ATOM   13865 O O    . TYR D 1 392 ? 166.026 141.850 135.188 1.00 187.18 ?  392 TYR D O    1 
ATOM   13866 C CB   . TYR D 1 392 ? 164.309 144.449 134.446 1.00 187.18 ?  392 TYR D CB   1 
ATOM   13867 C CG   . TYR D 1 392 ? 163.970 145.783 133.835 1.00 187.18 ?  392 TYR D CG   1 
ATOM   13868 C CD1  . TYR D 1 392 ? 163.849 145.924 132.462 1.00 187.18 ?  392 TYR D CD1  1 
ATOM   13869 C CD2  . TYR D 1 392 ? 163.767 146.901 134.629 1.00 187.18 ?  392 TYR D CD2  1 
ATOM   13870 C CE1  . TYR D 1 392 ? 163.537 147.137 131.895 1.00 187.18 ?  392 TYR D CE1  1 
ATOM   13871 C CE2  . TYR D 1 392 ? 163.453 148.123 134.070 1.00 187.18 ?  392 TYR D CE2  1 
ATOM   13872 C CZ   . TYR D 1 392 ? 163.340 148.234 132.701 1.00 187.18 ?  392 TYR D CZ   1 
ATOM   13873 O OH   . TYR D 1 392 ? 163.030 149.448 132.134 1.00 187.18 ?  392 TYR D OH   1 
ATOM   13874 N N    . PHE D 1 393 ? 166.394 143.481 136.700 1.00 190.88 ?  393 PHE D N    1 
ATOM   13875 C CA   . PHE D 1 393 ? 166.692 142.555 137.776 1.00 190.88 ?  393 PHE D CA   1 
ATOM   13876 C C    . PHE D 1 393 ? 166.089 143.070 139.076 1.00 190.88 ?  393 PHE D C    1 
ATOM   13877 O O    . PHE D 1 393 ? 166.237 144.261 139.401 1.00 190.88 ?  393 PHE D O    1 
ATOM   13878 C CB   . PHE D 1 393 ? 168.203 142.355 137.921 1.00 190.88 ?  393 PHE D CB   1 
ATOM   13879 C CG   . PHE D 1 393 ? 168.816 141.579 136.793 1.00 190.88 ?  393 PHE D CG   1 
ATOM   13880 C CD1  . PHE D 1 393 ? 169.225 142.218 135.638 1.00 190.88 ?  393 PHE D CD1  1 
ATOM   13881 C CD2  . PHE D 1 393 ? 168.975 140.207 136.883 1.00 190.88 ?  393 PHE D CD2  1 
ATOM   13882 C CE1  . PHE D 1 393 ? 169.786 141.507 134.597 1.00 190.88 ?  393 PHE D CE1  1 
ATOM   13883 C CE2  . PHE D 1 393 ? 169.536 139.490 135.844 1.00 190.88 ?  393 PHE D CE2  1 
ATOM   13884 C CZ   . PHE D 1 393 ? 169.942 140.141 134.701 1.00 190.88 ?  393 PHE D CZ   1 
ATOM   13885 N N    . PRO D 1 394 ? 165.394 142.223 139.829 1.00 189.48 ?  394 PRO D N    1 
ATOM   13886 C CA   . PRO D 1 394 ? 164.833 142.644 141.114 1.00 189.48 ?  394 PRO D CA   1 
ATOM   13887 C C    . PRO D 1 394 ? 165.931 142.965 142.111 1.00 189.48 ?  394 PRO D C    1 
ATOM   13888 O O    . PRO D 1 394 ? 167.100 142.613 141.894 1.00 189.48 ?  394 PRO D O    1 
ATOM   13889 C CB   . PRO D 1 394 ? 164.017 141.419 141.557 1.00 189.48 ?  394 PRO D CB   1 
ATOM   13890 C CG   . PRO D 1 394 ? 163.767 140.650 140.307 1.00 189.48 ?  394 PRO D CG   1 
ATOM   13891 C CD   . PRO D 1 394 ? 164.979 140.862 139.462 1.00 189.48 ?  394 PRO D CD   1 
ATOM   13892 N N    . PRO D 1 395 ? 165.598 143.632 143.213 1.00 193.38 ?  395 PRO D N    1 
ATOM   13893 C CA   . PRO D 1 395 ? 166.626 143.983 144.198 1.00 193.38 ?  395 PRO D CA   1 
ATOM   13894 C C    . PRO D 1 395 ? 167.269 142.755 144.820 1.00 193.38 ?  395 PRO D C    1 
ATOM   13895 O O    . PRO D 1 395 ? 166.607 141.761 145.126 1.00 193.38 ?  395 PRO D O    1 
ATOM   13896 C CB   . PRO D 1 395 ? 165.853 144.789 145.248 1.00 193.38 ?  395 PRO D CB   1 
ATOM   13897 C CG   . PRO D 1 395 ? 164.642 145.278 144.538 1.00 193.38 ?  395 PRO D CG   1 
ATOM   13898 C CD   . PRO D 1 395 ? 164.288 144.203 143.562 1.00 193.38 ?  395 PRO D CD   1 
ATOM   13899 N N    . LYS D 1 396 ? 168.587 142.844 145.002 1.00 196.08 ?  396 LYS D N    1 
ATOM   13900 C CA   . LYS D 1 396 ? 169.387 141.824 145.678 1.00 196.08 ?  396 LYS D CA   1 
ATOM   13901 C C    . LYS D 1 396 ? 169.281 140.471 144.972 1.00 196.08 ?  396 LYS D C    1 
ATOM   13902 O O    . LYS D 1 396 ? 168.870 139.461 145.544 1.00 196.08 ?  396 LYS D O    1 
ATOM   13903 C CB   . LYS D 1 396 ? 169.004 141.716 147.157 1.00 196.08 ?  396 LYS D CB   1 
ATOM   13904 C CG   . LYS D 1 396 ? 170.121 141.180 148.035 1.00 196.08 ?  396 LYS D CG   1 
ATOM   13905 C CD   . LYS D 1 396 ? 170.853 142.300 148.759 1.00 196.08 ?  396 LYS D CD   1 
ATOM   13906 C CE   . LYS D 1 396 ? 169.889 143.227 149.476 1.00 196.08 ?  396 LYS D CE   1 
ATOM   13907 N NZ   . LYS D 1 396 ? 170.555 144.480 149.925 1.00 196.08 ?  396 LYS D NZ   1 
ATOM   13908 N N    . GLU D 1 397 ? 169.662 140.479 143.698 1.00 195.68 ?  397 GLU D N    1 
ATOM   13909 C CA   . GLU D 1 397 ? 169.870 139.265 142.927 1.00 195.68 ?  397 GLU D CA   1 
ATOM   13910 C C    . GLU D 1 397 ? 171.228 139.361 142.251 1.00 195.68 ?  397 GLU D C    1 
ATOM   13911 O O    . GLU D 1 397 ? 171.727 140.458 141.989 1.00 195.68 ?  397 GLU D O    1 
ATOM   13912 C CB   . GLU D 1 397 ? 168.769 139.048 141.879 1.00 195.68 ?  397 GLU D CB   1 
ATOM   13913 C CG   . GLU D 1 397 ? 167.356 139.126 142.430 1.00 195.68 ?  397 GLU D CG   1 
ATOM   13914 C CD   . GLU D 1 397 ? 166.537 137.891 142.107 1.00 195.68 ?  397 GLU D CD   1 
ATOM   13915 O OE1  . GLU D 1 397 ? 166.958 136.781 142.491 1.00 195.68 ?  397 GLU D OE1  1 
ATOM   13916 O OE2  . GLU D 1 397 ? 165.469 138.028 141.474 1.00 195.68 ?  397 GLU D OE2  1 
ATOM   13917 N N    . ASP D 1 398 ? 171.824 138.207 141.974 1.00 209.92 ?  398 ASP D N    1 
ATOM   13918 C CA   . ASP D 1 398 ? 173.159 138.140 141.397 1.00 209.92 ?  398 ASP D CA   1 
ATOM   13919 C C    . ASP D 1 398 ? 173.059 138.031 139.883 1.00 209.92 ?  398 ASP D C    1 
ATOM   13920 O O    . ASP D 1 398 ? 172.234 137.274 139.363 1.00 209.92 ?  398 ASP D O    1 
ATOM   13921 C CB   . ASP D 1 398 ? 173.941 136.954 141.965 1.00 209.92 ?  398 ASP D CB   1 
ATOM   13922 C CG   . ASP D 1 398 ? 174.655 137.293 143.261 1.00 209.92 ?  398 ASP D CG   1 
ATOM   13923 O OD1  . ASP D 1 398 ? 174.529 138.445 143.723 1.00 209.92 ?  398 ASP D OD1  1 
ATOM   13924 O OD2  . ASP D 1 398 ? 175.342 136.410 143.816 1.00 209.92 ?  398 ASP D OD2  1 
ATOM   13925 N N    . VAL D 1 399 ? 173.897 138.789 139.181 1.00 211.32 ?  399 VAL D N    1 
ATOM   13926 C CA   . VAL D 1 399 ? 173.887 138.776 137.724 1.00 211.32 ?  399 VAL D CA   1 
ATOM   13927 C C    . VAL D 1 399 ? 175.115 138.041 137.199 1.00 211.32 ?  399 VAL D C    1 
ATOM   13928 O O    . VAL D 1 399 ? 175.023 137.266 136.241 1.00 211.32 ?  399 VAL D O    1 
ATOM   13929 C CB   . VAL D 1 399 ? 173.793 140.206 137.165 1.00 211.32 ?  399 VAL D CB   1 
ATOM   13930 C CG1  . VAL D 1 399 ? 172.481 140.824 137.582 1.00 211.32 ?  399 VAL D CG1  1 
ATOM   13931 C CG2  . VAL D 1 399 ? 174.925 141.063 137.683 1.00 211.32 ?  399 VAL D CG2  1 
ATOM   13932 N N    . ILE D 1 400 ? 176.271 138.268 137.824 1.00 218.96 ?  400 ILE D N    1 
ATOM   13933 C CA   . ILE D 1 400 ? 177.502 137.587 137.439 1.00 218.96 ?  400 ILE D CA   1 
ATOM   13934 C C    . ILE D 1 400 ? 178.131 136.993 138.689 1.00 218.96 ?  400 ILE D C    1 
ATOM   13935 O O    . ILE D 1 400 ? 178.859 137.681 139.410 1.00 218.96 ?  400 ILE D O    1 
ATOM   13936 C CB   . ILE D 1 400 ? 178.496 138.535 136.741 1.00 218.96 ?  400 ILE D CB   1 
ATOM   13937 C CG1  . ILE D 1 400 ? 177.771 139.656 136.002 1.00 218.96 ?  400 ILE D CG1  1 
ATOM   13938 C CG2  . ILE D 1 400 ? 179.359 137.769 135.759 1.00 218.96 ?  400 ILE D CG2  1 
ATOM   13939 C CD1  . ILE D 1 400 ? 178.702 140.708 135.450 1.00 218.96 ?  400 ILE D CD1  1 
ATOM   13940 N N    . LEU D 1 401 ? 177.859 135.720 138.955 1.00 222.10 ?  401 LEU D N    1 
ATOM   13941 C CA   . LEU D 1 401 ? 178.418 135.065 140.128 1.00 222.10 ?  401 LEU D CA   1 
ATOM   13942 C C    . LEU D 1 401 ? 179.894 134.781 139.881 1.00 222.10 ?  401 LEU D C    1 
ATOM   13943 O O    . LEU D 1 401 ? 180.311 134.545 138.747 1.00 222.10 ?  401 LEU D O    1 
ATOM   13944 C CB   . LEU D 1 401 ? 177.648 133.779 140.437 1.00 222.10 ?  401 LEU D CB   1 
ATOM   13945 C CG   . LEU D 1 401 ? 177.721 133.170 141.842 1.00 222.10 ?  401 LEU D CG   1 
ATOM   13946 C CD1  . LEU D 1 401 ? 176.508 132.287 142.073 1.00 222.10 ?  401 LEU D CD1  1 
ATOM   13947 C CD2  . LEU D 1 401 ? 178.990 132.369 142.072 1.00 222.10 ?  401 LEU D CD2  1 
ATOM   13948 N N    . GLN D 1 402 ? 180.692 134.848 140.941 1.00 223.03 ?  402 GLN D N    1 
ATOM   13949 C CA   . GLN D 1 402 ? 182.134 134.709 140.792 1.00 223.03 ?  402 GLN D CA   1 
ATOM   13950 C C    . GLN D 1 402 ? 182.512 133.284 140.389 1.00 223.03 ?  402 GLN D C    1 
ATOM   13951 O O    . GLN D 1 402 ? 181.787 132.323 140.658 1.00 223.03 ?  402 GLN D O    1 
ATOM   13952 C CB   . GLN D 1 402 ? 182.838 135.101 142.092 1.00 223.03 ?  402 GLN D CB   1 
ATOM   13953 C CG   . GLN D 1 402 ? 184.289 135.508 141.913 1.00 223.03 ?  402 GLN D CG   1 
ATOM   13954 C CD   . GLN D 1 402 ? 184.876 136.159 143.148 1.00 223.03 ?  402 GLN D CD   1 
ATOM   13955 O OE1  . GLN D 1 402 ? 184.179 136.837 143.901 1.00 223.03 ?  402 GLN D OE1  1 
ATOM   13956 N NE2  . GLN D 1 402 ? 186.168 135.952 143.363 1.00 223.03 ?  402 GLN D NE2  1 
ATOM   13957 N N    . ASN D 1 403 ? 183.673 133.161 139.740 1.00 225.82 ?  403 ASN D N    1 
ATOM   13958 C CA   . ASN D 1 403 ? 184.241 131.873 139.325 1.00 225.82 ?  403 ASN D CA   1 
ATOM   13959 C C    . ASN D 1 403 ? 183.289 131.077 138.431 1.00 225.82 ?  403 ASN D C    1 
ATOM   13960 O O    . ASN D 1 403 ? 182.823 129.995 138.792 1.00 225.82 ?  403 ASN D O    1 
ATOM   13961 C CB   . ASN D 1 403 ? 184.663 131.031 140.534 1.00 225.82 ?  403 ASN D CB   1 
ATOM   13962 C CG   . ASN D 1 403 ? 185.243 131.861 141.660 1.00 225.82 ?  403 ASN D CG   1 
ATOM   13963 O OD1  . ASN D 1 403 ? 184.512 132.454 142.451 1.00 225.82 ?  403 ASN D OD1  1 
ATOM   13964 N ND2  . ASN D 1 403 ? 186.567 131.907 141.738 1.00 225.82 ?  403 ASN D ND2  1 
ATOM   13965 N N    . GLU D 1 404 ? 182.993 131.621 137.253 1.00 230.76 ?  404 GLU D N    1 
ATOM   13966 C CA   . GLU D 1 404 ? 182.327 130.869 136.197 1.00 230.76 ?  404 GLU D CA   1 
ATOM   13967 C C    . GLU D 1 404 ? 182.845 131.307 134.831 1.00 230.76 ?  404 GLU D C    1 
ATOM   13968 O O    . GLU D 1 404 ? 183.621 132.258 134.706 1.00 230.76 ?  404 GLU D O    1 
ATOM   13969 C CB   . GLU D 1 404 ? 180.801 131.012 136.281 1.00 230.76 ?  404 GLU D CB   1 
ATOM   13970 C CG   . GLU D 1 404 ? 180.309 132.380 136.697 1.00 230.76 ?  404 GLU D CG   1 
ATOM   13971 C CD   . GLU D 1 404 ? 180.083 133.318 135.531 1.00 230.76 ?  404 GLU D CD   1 
ATOM   13972 O OE1  . GLU D 1 404 ? 179.533 134.418 135.747 1.00 230.76 ?  404 GLU D OE1  1 
ATOM   13973 O OE2  . GLU D 1 404 ? 180.439 132.953 134.397 1.00 230.76 ?  404 GLU D OE2  1 
ATOM   13974 N N    . ALA D 1 405 ? 182.400 130.594 133.803 1.00 230.99 ?  405 ALA D N    1 
ATOM   13975 C CA   . ALA D 1 405 ? 182.863 130.826 132.440 1.00 230.99 ?  405 ALA D CA   1 
ATOM   13976 C C    . ALA D 1 405 ? 182.435 132.204 131.948 1.00 230.99 ?  405 ALA D C    1 
ATOM   13977 O O    . ALA D 1 405 ? 181.232 132.500 131.929 1.00 230.99 ?  405 ALA D O    1 
ATOM   13978 C CB   . ALA D 1 405 ? 182.322 129.747 131.507 1.00 230.99 ?  405 ALA D CB   1 
ATOM   13979 N N    . PRO D 1 406 ? 183.365 133.060 131.535 1.00 229.35 ?  406 PRO D N    1 
ATOM   13980 C CA   . PRO D 1 406 ? 182.990 134.399 131.058 1.00 229.35 ?  406 PRO D CA   1 
ATOM   13981 C C    . PRO D 1 406 ? 182.159 134.366 129.785 1.00 229.35 ?  406 PRO D C    1 
ATOM   13982 O O    . PRO D 1 406 ? 182.616 133.860 128.755 1.00 229.35 ?  406 PRO D O    1 
ATOM   13983 C CB   . PRO D 1 406 ? 184.345 135.076 130.819 1.00 229.35 ?  406 PRO D CB   1 
ATOM   13984 C CG   . PRO D 1 406 ? 185.298 133.952 130.604 1.00 229.35 ?  406 PRO D CG   1 
ATOM   13985 C CD   . PRO D 1 406 ? 184.818 132.833 131.474 1.00 229.35 ?  406 PRO D CD   1 
ATOM   13986 N N    . THR D 1 407 ? 180.932 134.884 129.844 1.00 226.54 ?  407 THR D N    1 
ATOM   13987 C CA   . THR D 1 407 ? 180.062 134.948 128.674 1.00 226.54 ?  407 THR D CA   1 
ATOM   13988 C C    . THR D 1 407 ? 179.504 136.334 128.393 1.00 226.54 ?  407 THR D C    1 
ATOM   13989 O O    . THR D 1 407 ? 179.328 136.692 127.228 1.00 226.54 ?  407 THR D O    1 
ATOM   13990 C CB   . THR D 1 407 ? 178.881 133.973 128.816 1.00 226.54 ?  407 THR D CB   1 
ATOM   13991 O OG1  . THR D 1 407 ? 177.864 134.569 129.631 1.00 226.54 ?  407 THR D OG1  1 
ATOM   13992 C CG2  . THR D 1 407 ? 179.322 132.658 129.431 1.00 226.54 ?  407 THR D CG2  1 
ATOM   13993 N N    . ASP D 1 408 ? 179.204 137.127 129.416 1.00 221.61 ?  408 ASP D N    1 
ATOM   13994 C CA   . ASP D 1 408 ? 178.389 138.324 129.248 1.00 221.61 ?  408 ASP D CA   1 
ATOM   13995 C C    . ASP D 1 408 ? 179.086 139.551 129.821 1.00 221.61 ?  408 ASP D C    1 
ATOM   13996 O O    . ASP D 1 408 ? 179.391 139.601 131.017 1.00 221.61 ?  408 ASP D O    1 
ATOM   13997 C CB   . ASP D 1 408 ? 177.018 138.123 129.895 1.00 221.61 ?  408 ASP D CB   1 
ATOM   13998 C CG   . ASP D 1 408 ? 177.065 137.180 131.082 1.00 221.61 ?  408 ASP D CG   1 
ATOM   13999 O OD1  . ASP D 1 408 ? 178.162 136.676 131.404 1.00 221.61 ?  408 ASP D OD1  1 
ATOM   14000 O OD2  . ASP D 1 408 ? 176.001 136.927 131.684 1.00 221.61 ?  408 ASP D OD2  1 
ATOM   14001 N N    . PHE D 1 409 ? 179.332 140.535 128.958 1.00 216.75 ?  409 PHE D N    1 
ATOM   14002 C CA   . PHE D 1 409 ? 179.803 141.856 129.354 1.00 216.75 ?  409 PHE D CA   1 
ATOM   14003 C C    . PHE D 1 409 ? 178.594 142.735 129.650 1.00 216.75 ?  409 PHE D C    1 
ATOM   14004 O O    . PHE D 1 409 ? 177.726 142.912 128.791 1.00 216.75 ?  409 PHE D O    1 
ATOM   14005 C CB   . PHE D 1 409 ? 180.661 142.454 128.236 1.00 216.75 ?  409 PHE D CB   1 
ATOM   14006 C CG   . PHE D 1 409 ? 181.107 143.871 128.478 1.00 216.75 ?  409 PHE D CG   1 
ATOM   14007 C CD1  . PHE D 1 409 ? 181.351 144.341 129.756 1.00 216.75 ?  409 PHE D CD1  1 
ATOM   14008 C CD2  . PHE D 1 409 ? 181.300 144.730 127.409 1.00 216.75 ?  409 PHE D CD2  1 
ATOM   14009 C CE1  . PHE D 1 409 ? 181.764 145.646 129.961 1.00 216.75 ?  409 PHE D CE1  1 
ATOM   14010 C CE2  . PHE D 1 409 ? 181.715 146.033 127.609 1.00 216.75 ?  409 PHE D CE2  1 
ATOM   14011 C CZ   . PHE D 1 409 ? 181.948 146.491 128.885 1.00 216.75 ?  409 PHE D CZ   1 
ATOM   14012 N N    . TYR D 1 410 ? 178.537 143.283 130.861 1.00 212.86 ?  410 TYR D N    1 
ATOM   14013 C CA   . TYR D 1 410 ? 177.353 143.974 131.350 1.00 212.86 ?  410 TYR D CA   1 
ATOM   14014 C C    . TYR D 1 410 ? 177.615 145.465 131.521 1.00 212.86 ?  410 TYR D C    1 
ATOM   14015 O O    . TYR D 1 410 ? 178.737 145.886 131.817 1.00 212.86 ?  410 TYR D O    1 
ATOM   14016 C CB   . TYR D 1 410 ? 176.895 143.383 132.683 1.00 212.86 ?  410 TYR D CB   1 
ATOM   14017 C CG   . TYR D 1 410 ? 175.940 142.224 132.548 1.00 212.86 ?  410 TYR D CG   1 
ATOM   14018 C CD1  . TYR D 1 410 ? 174.613 142.427 132.209 1.00 212.86 ?  410 TYR D CD1  1 
ATOM   14019 C CD2  . TYR D 1 410 ? 176.372 140.925 132.751 1.00 212.86 ?  410 TYR D CD2  1 
ATOM   14020 C CE1  . TYR D 1 410 ? 173.740 141.368 132.088 1.00 212.86 ?  410 TYR D CE1  1 
ATOM   14021 C CE2  . TYR D 1 410 ? 175.510 139.862 132.629 1.00 212.86 ?  410 TYR D CE2  1 
ATOM   14022 C CZ   . TYR D 1 410 ? 174.197 140.088 132.297 1.00 212.86 ?  410 TYR D CZ   1 
ATOM   14023 O OH   . TYR D 1 410 ? 173.337 139.023 132.175 1.00 212.86 ?  410 TYR D OH   1 
ATOM   14024 N N    . ILE D 1 411 ? 176.560 146.260 131.335 1.00 206.61 ?  411 ILE D N    1 
ATOM   14025 C CA   . ILE D 1 411 ? 176.590 147.699 131.570 1.00 206.61 ?  411 ILE D CA   1 
ATOM   14026 C C    . ILE D 1 411 ? 175.304 148.087 132.286 1.00 206.61 ?  411 ILE D C    1 
ATOM   14027 O O    . ILE D 1 411 ? 174.228 147.555 132.000 1.00 206.61 ?  411 ILE D O    1 
ATOM   14028 C CB   . ILE D 1 411 ? 176.752 148.509 130.262 1.00 206.61 ?  411 ILE D CB   1 
ATOM   14029 C CG1  . ILE D 1 411 ? 178.016 148.084 129.515 1.00 206.61 ?  411 ILE D CG1  1 
ATOM   14030 C CG2  . ILE D 1 411 ? 176.802 149.997 130.550 1.00 206.61 ?  411 ILE D CG2  1 
ATOM   14031 C CD1  . ILE D 1 411 ? 178.424 149.036 128.416 1.00 206.61 ?  411 ILE D CD1  1 
ATOM   14032 N N    . LEU D 1 412 ? 175.420 149.020 133.227 1.00 207.76 ?  412 LEU D N    1 
ATOM   14033 C CA   . LEU D 1 412 ? 174.307 149.450 134.064 1.00 207.76 ?  412 LEU D CA   1 
ATOM   14034 C C    . LEU D 1 412 ? 173.962 150.900 133.746 1.00 207.76 ?  412 LEU D C    1 
ATOM   14035 O O    . LEU D 1 412 ? 174.858 151.709 133.481 1.00 207.76 ?  412 LEU D O    1 
ATOM   14036 C CB   . LEU D 1 412 ? 174.667 149.283 135.543 1.00 207.76 ?  412 LEU D CB   1 
ATOM   14037 C CG   . LEU D 1 412 ? 173.750 149.793 136.652 1.00 207.76 ?  412 LEU D CG   1 
ATOM   14038 C CD1  . LEU D 1 412 ? 173.901 148.908 137.872 1.00 207.76 ?  412 LEU D CD1  1 
ATOM   14039 C CD2  . LEU D 1 412 ? 174.087 151.221 137.018 1.00 207.76 ?  412 LEU D CD2  1 
ATOM   14040 N N    . VAL D 1 413 ? 172.671 151.230 133.776 1.00 205.41 ?  413 VAL D N    1 
ATOM   14041 C CA   . VAL D 1 413 ? 172.234 152.593 133.475 1.00 205.41 ?  413 VAL D CA   1 
ATOM   14042 C C    . VAL D 1 413 ? 171.724 153.307 134.722 1.00 205.41 ?  413 VAL D C    1 
ATOM   14043 O O    . VAL D 1 413 ? 172.004 154.491 134.928 1.00 205.41 ?  413 VAL D O    1 
ATOM   14044 C CB   . VAL D 1 413 ? 171.172 152.589 132.350 1.00 205.41 ?  413 VAL D CB   1 
ATOM   14045 C CG1  . VAL D 1 413 ? 169.968 151.777 132.737 1.00 205.41 ?  413 VAL D CG1  1 
ATOM   14046 C CG2  . VAL D 1 413 ? 170.761 154.011 132.000 1.00 205.41 ?  413 VAL D CG2  1 
ATOM   14047 N N    . ASN D 1 414 ? 170.966 152.625 135.572 1.00 205.05 ?  414 ASN D N    1 
ATOM   14048 C CA   . ASN D 1 414 ? 170.464 153.223 136.796 1.00 205.05 ?  414 ASN D CA   1 
ATOM   14049 C C    . ASN D 1 414 ? 170.463 152.190 137.918 1.00 205.05 ?  414 ASN D C    1 
ATOM   14050 O O    . ASN D 1 414 ? 171.033 151.102 137.796 1.00 205.05 ?  414 ASN D O    1 
ATOM   14051 C CB   . ASN D 1 414 ? 169.075 153.823 136.564 1.00 205.05 ?  414 ASN D CB   1 
ATOM   14052 C CG   . ASN D 1 414 ? 168.019 152.772 136.274 1.00 205.05 ?  414 ASN D CG   1 
ATOM   14053 O OD1  . ASN D 1 414 ? 168.320 151.586 136.147 1.00 205.05 ?  414 ASN D OD1  1 
ATOM   14054 N ND2  . ASN D 1 414 ? 166.769 153.206 136.174 1.00 205.05 ?  414 ASN D ND2  1 
ATOM   14055 N N    . GLY D 1 415 ? 169.809 152.532 139.021 1.00 205.77 ?  415 GLY D N    1 
ATOM   14056 C CA   . GLY D 1 415 ? 169.727 151.620 140.140 1.00 205.77 ?  415 GLY D CA   1 
ATOM   14057 C C    . GLY D 1 415 ? 171.016 151.560 140.926 1.00 205.77 ?  415 GLY D C    1 
ATOM   14058 O O    . GLY D 1 415 ? 171.963 152.295 140.633 1.00 205.77 ?  415 GLY D O    1 
ATOM   14059 N N    . THR D 1 416 ? 171.065 150.684 141.925 1.00 208.09 ?  416 THR D N    1 
ATOM   14060 C CA   . THR D 1 416 ? 172.226 150.563 142.795 1.00 208.09 ?  416 THR D CA   1 
ATOM   14061 C C    . THR D 1 416 ? 172.642 149.104 142.878 1.00 208.09 ?  416 THR D C    1 
ATOM   14062 O O    . THR D 1 416 ? 171.893 148.271 143.396 1.00 208.09 ?  416 THR D O    1 
ATOM   14063 C CB   . THR D 1 416 ? 171.924 151.105 144.196 1.00 208.09 ?  416 THR D CB   1 
ATOM   14064 O OG1  . THR D 1 416 ? 170.567 150.803 144.541 1.00 208.09 ?  416 THR D OG1  1 
ATOM   14065 C CG2  . THR D 1 416 ? 172.126 152.610 144.241 1.00 208.09 ?  416 THR D CG2  1 
ATOM   14066 N N    . ALA D 1 417 ? 173.827 148.799 142.364 1.00 213.91 ?  417 ALA D N    1 
ATOM   14067 C CA   . ALA D 1 417 ? 174.406 147.469 142.451 1.00 213.91 ?  417 ALA D CA   1 
ATOM   14068 C C    . ALA D 1 417 ? 175.744 147.540 143.175 1.00 213.91 ?  417 ALA D C    1 
ATOM   14069 O O    . ALA D 1 417 ? 176.421 148.571 143.174 1.00 213.91 ?  417 ALA D O    1 
ATOM   14070 C CB   . ALA D 1 417 ? 174.579 146.852 141.060 1.00 213.91 ?  417 ALA D CB   1 
ATOM   14071 N N    . ASP D 1 418 ? 176.119 146.431 143.805 1.00 216.23 ?  418 ASP D N    1 
ATOM   14072 C CA   . ASP D 1 418 ? 177.311 146.377 144.640 1.00 216.23 ?  418 ASP D CA   1 
ATOM   14073 C C    . ASP D 1 418 ? 178.300 145.347 144.110 1.00 216.23 ?  418 ASP D C    1 
ATOM   14074 O O    . ASP D 1 418 ? 177.905 144.296 143.596 1.00 216.23 ?  418 ASP D O    1 
ATOM   14075 C CB   . ASP D 1 418 ? 176.945 146.050 146.090 1.00 216.23 ?  418 ASP D CB   1 
ATOM   14076 C CG   . ASP D 1 418 ? 176.130 144.777 146.212 1.00 216.23 ?  418 ASP D CG   1 
ATOM   14077 O OD1  . ASP D 1 418 ? 176.700 143.683 146.025 1.00 216.23 ?  418 ASP D OD1  1 
ATOM   14078 O OD2  . ASP D 1 418 ? 174.916 144.866 146.492 1.00 216.23 ?  418 ASP D OD2  1 
ATOM   14079 N N    . LEU D 1 419 ? 179.586 145.657 144.243 1.00 218.71 ?  419 LEU D N    1 
ATOM   14080 C CA   . LEU D 1 419 ? 180.663 144.741 143.868 1.00 218.71 ?  419 LEU D CA   1 
ATOM   14081 C C    . LEU D 1 419 ? 181.054 143.868 145.059 1.00 218.71 ?  419 LEU D C    1 
ATOM   14082 O O    . LEU D 1 419 ? 182.132 143.985 145.636 1.00 218.71 ?  419 LEU D O    1 
ATOM   14083 C CB   . LEU D 1 419 ? 181.864 145.524 143.345 1.00 218.71 ?  419 LEU D CB   1 
ATOM   14084 C CG   . LEU D 1 419 ? 182.716 144.842 142.277 1.00 218.71 ?  419 LEU D CG   1 
ATOM   14085 C CD1  . LEU D 1 419 ? 181.845 144.058 141.310 1.00 218.71 ?  419 LEU D CD1  1 
ATOM   14086 C CD2  . LEU D 1 419 ? 183.562 145.869 141.539 1.00 218.71 ?  419 LEU D CD2  1 
ATOM   14087 N N    . VAL D 1 420 ? 180.141 142.972 145.424 1.00 218.45 ?  420 VAL D N    1 
ATOM   14088 C CA   . VAL D 1 420 ? 180.339 142.143 146.603 1.00 218.45 ?  420 VAL D CA   1 
ATOM   14089 C C    . VAL D 1 420 ? 181.355 141.048 146.304 1.00 218.45 ?  420 VAL D C    1 
ATOM   14090 O O    . VAL D 1 420 ? 181.491 140.589 145.162 1.00 218.45 ?  420 VAL D O    1 
ATOM   14091 C CB   . VAL D 1 420 ? 178.990 141.562 147.063 1.00 218.45 ?  420 VAL D CB   1 
ATOM   14092 C CG1  . VAL D 1 420 ? 178.464 140.544 146.060 1.00 218.45 ?  420 VAL D CG1  1 
ATOM   14093 C CG2  . VAL D 1 420 ? 179.103 140.969 148.443 1.00 218.45 ?  420 VAL D CG2  1 
ATOM   14094 N N    . ASP D 1 421 ? 182.098 140.640 147.328 1.00 218.71 ?  421 ASP D N    1 
ATOM   14095 C CA   . ASP D 1 421 ? 183.085 139.580 147.202 1.00 218.71 ?  421 ASP D CA   1 
ATOM   14096 C C    . ASP D 1 421 ? 182.774 138.461 148.184 1.00 218.71 ?  421 ASP D C    1 
ATOM   14097 O O    . ASP D 1 421 ? 182.341 138.703 149.315 1.00 218.71 ?  421 ASP D O    1 
ATOM   14098 C CB   . ASP D 1 421 ? 184.500 140.102 147.451 1.00 218.71 ?  421 ASP D CB   1 
ATOM   14099 C CG   . ASP D 1 421 ? 184.575 141.017 148.647 1.00 218.71 ?  421 ASP D CG   1 
ATOM   14100 O OD1  . ASP D 1 421 ? 184.588 140.509 149.787 1.00 218.71 ?  421 ASP D OD1  1 
ATOM   14101 O OD2  . ASP D 1 421 ? 184.601 142.247 148.448 1.00 218.71 ?  421 ASP D OD2  1 
ATOM   14102 N N    . VAL D 1 422 ? 183.001 137.227 147.740 1.00 214.89 ?  422 VAL D N    1 
ATOM   14103 C CA   . VAL D 1 422 ? 182.805 136.054 148.589 1.00 214.89 ?  422 VAL D CA   1 
ATOM   14104 C C    . VAL D 1 422 ? 184.136 135.762 149.279 1.00 214.89 ?  422 VAL D C    1 
ATOM   14105 O O    . VAL D 1 422 ? 185.152 135.509 148.628 1.00 214.89 ?  422 VAL D O    1 
ATOM   14106 C CB   . VAL D 1 422 ? 182.288 134.852 147.795 1.00 214.89 ?  422 VAL D CB   1 
ATOM   14107 C CG1  . VAL D 1 422 ? 183.127 134.615 146.543 1.00 214.89 ?  422 VAL D CG1  1 
ATOM   14108 C CG2  . VAL D 1 422 ? 182.253 133.609 148.675 1.00 214.89 ?  422 VAL D CG2  1 
ATOM   14109 N N    . ASP D 1 423 ? 184.141 135.825 150.607 1.00 212.29 ?  423 ASP D N    1 
ATOM   14110 C CA   . ASP D 1 423 ? 185.351 135.596 151.379 1.00 212.29 ?  423 ASP D CA   1 
ATOM   14111 C C    . ASP D 1 423 ? 185.593 134.096 151.540 1.00 212.29 ?  423 ASP D C    1 
ATOM   14112 O O    . ASP D 1 423 ? 184.983 133.264 150.863 1.00 212.29 ?  423 ASP D O    1 
ATOM   14113 C CB   . ASP D 1 423 ? 185.254 136.305 152.728 1.00 212.29 ?  423 ASP D CB   1 
ATOM   14114 C CG   . ASP D 1 423 ? 184.735 137.724 152.601 1.00 212.29 ?  423 ASP D CG   1 
ATOM   14115 O OD1  . ASP D 1 423 ? 184.585 138.197 151.454 1.00 212.29 ?  423 ASP D OD1  1 
ATOM   14116 O OD2  . ASP D 1 423 ? 184.480 138.366 153.641 1.00 212.29 ?  423 ASP D OD2  1 
ATOM   14117 N N    . THR D 1 424 ? 186.512 133.740 152.442 1.00 201.92 ?  424 THR D N    1 
ATOM   14118 C CA   . THR D 1 424 ? 186.835 132.329 152.640 1.00 201.92 ?  424 THR D CA   1 
ATOM   14119 C C    . THR D 1 424 ? 185.631 131.551 153.159 1.00 201.92 ?  424 THR D C    1 
ATOM   14120 O O    . THR D 1 424 ? 185.359 130.438 152.696 1.00 201.92 ?  424 THR D O    1 
ATOM   14121 C CB   . THR D 1 424 ? 188.023 132.184 153.594 1.00 201.92 ?  424 THR D CB   1 
ATOM   14122 O OG1  . THR D 1 424 ? 188.103 130.831 154.061 1.00 201.92 ?  424 THR D OG1  1 
ATOM   14123 C CG2  . THR D 1 424 ? 187.884 133.127 154.783 1.00 201.92 ?  424 THR D CG2  1 
ATOM   14124 N N    . GLY D 1 425 ? 184.900 132.118 154.115 1.00 199.39 ?  425 GLY D N    1 
ATOM   14125 C CA   . GLY D 1 425 ? 183.687 131.502 154.618 1.00 199.39 ?  425 GLY D CA   1 
ATOM   14126 C C    . GLY D 1 425 ? 182.623 132.530 154.938 1.00 199.39 ?  425 GLY D C    1 
ATOM   14127 O O    . GLY D 1 425 ? 181.659 132.244 155.655 1.00 199.39 ?  425 GLY D O    1 
ATOM   14128 N N    . THR D 1 426 ? 182.793 133.735 154.406 1.00 207.09 ?  426 THR D N    1 
ATOM   14129 C CA   . THR D 1 426 ? 181.921 134.861 154.708 1.00 207.09 ?  426 THR D CA   1 
ATOM   14130 C C    . THR D 1 426 ? 181.844 135.708 153.440 1.00 207.09 ?  426 THR D C    1 
ATOM   14131 O O    . THR D 1 426 ? 182.201 135.251 152.351 1.00 207.09 ?  426 THR D O    1 
ATOM   14132 C CB   . THR D 1 426 ? 182.443 135.634 155.929 1.00 207.09 ?  426 THR D CB   1 
ATOM   14133 O OG1  . THR D 1 426 ? 182.817 134.700 156.947 1.00 207.09 ?  426 THR D OG1  1 
ATOM   14134 C CG2  . THR D 1 426 ? 181.355 136.524 156.533 1.00 207.09 ?  426 THR D CG2  1 
ATOM   14135 N N    . GLU D 1 427 ? 181.372 136.944 153.577 1.00 217.28 ?  427 GLU D N    1 
ATOM   14136 C CA   . GLU D 1 427 ? 181.088 137.791 152.427 1.00 217.28 ?  427 GLU D CA   1 
ATOM   14137 C C    . GLU D 1 427 ? 181.287 139.252 152.799 1.00 217.28 ?  427 GLU D C    1 
ATOM   14138 O O    . GLU D 1 427 ? 180.805 139.699 153.843 1.00 217.28 ?  427 GLU D O    1 
ATOM   14139 C CB   . GLU D 1 427 ? 179.656 137.545 151.932 1.00 217.28 ?  427 GLU D CB   1 
ATOM   14140 C CG   . GLU D 1 427 ? 179.119 138.577 150.965 1.00 217.28 ?  427 GLU D CG   1 
ATOM   14141 C CD   . GLU D 1 427 ? 178.355 139.687 151.662 1.00 217.28 ?  427 GLU D CD   1 
ATOM   14142 O OE1  . GLU D 1 427 ? 178.852 140.833 151.684 1.00 217.28 ?  427 GLU D OE1  1 
ATOM   14143 O OE2  . GLU D 1 427 ? 177.261 139.407 152.196 1.00 217.28 ?  427 GLU D OE2  1 
ATOM   14144 N N    . SER D 1 428 ? 181.993 139.990 151.943 1.00 219.52 ?  428 SER D N    1 
ATOM   14145 C CA   . SER D 1 428 ? 182.230 141.416 152.145 1.00 219.52 ?  428 SER D CA   1 
ATOM   14146 C C    . SER D 1 428 ? 182.141 142.113 150.791 1.00 219.52 ?  428 SER D C    1 
ATOM   14147 O O    . SER D 1 428 ? 181.870 141.485 149.764 1.00 219.52 ?  428 SER D O    1 
ATOM   14148 C CB   . SER D 1 428 ? 183.582 141.658 152.828 1.00 219.52 ?  428 SER D CB   1 
ATOM   14149 O OG   . SER D 1 428 ? 183.966 143.019 152.725 1.00 219.52 ?  428 SER D OG   1 
ATOM   14150 N N    . ILE D 1 429 ? 182.381 143.422 150.782 1.00 218.00 ?  429 ILE D N    1 
ATOM   14151 C CA   . ILE D 1 429 ? 182.248 144.230 149.577 1.00 218.00 ?  429 ILE D CA   1 
ATOM   14152 C C    . ILE D 1 429 ? 183.543 144.987 149.325 1.00 218.00 ?  429 ILE D C    1 
ATOM   14153 O O    . ILE D 1 429 ? 184.288 145.309 150.255 1.00 218.00 ?  429 ILE D O    1 
ATOM   14154 C CB   . ILE D 1 429 ? 181.060 145.215 149.675 1.00 218.00 ?  429 ILE D CB   1 
ATOM   14155 C CG1  . ILE D 1 429 ? 181.247 146.177 150.851 1.00 218.00 ?  429 ILE D CG1  1 
ATOM   14156 C CG2  . ILE D 1 429 ? 179.750 144.459 149.812 1.00 218.00 ?  429 ILE D CG2  1 
ATOM   14157 C CD1  . ILE D 1 429 ? 181.671 147.575 150.444 1.00 218.00 ?  429 ILE D CD1  1 
ATOM   14158 N N    . VAL D 1 430 ? 183.810 145.269 148.053 1.00 219.24 ?  430 VAL D N    1 
ATOM   14159 C CA   . VAL D 1 430 ? 184.904 146.149 147.667 1.00 219.24 ?  430 VAL D CA   1 
ATOM   14160 C C    . VAL D 1 430 ? 184.390 147.486 147.150 1.00 219.24 ?  430 VAL D C    1 
ATOM   14161 O O    . VAL D 1 430 ? 185.042 148.514 147.332 1.00 219.24 ?  430 VAL D O    1 
ATOM   14162 C CB   . VAL D 1 430 ? 185.818 145.475 146.620 1.00 219.24 ?  430 VAL D CB   1 
ATOM   14163 C CG1  . VAL D 1 430 ? 186.550 144.289 147.219 1.00 219.24 ?  430 VAL D CG1  1 
ATOM   14164 C CG2  . VAL D 1 430 ? 185.025 145.068 145.392 1.00 219.24 ?  430 VAL D CG2  1 
ATOM   14165 N N    . ARG D 1 431 ? 183.230 147.490 146.497 1.00 218.67 ?  431 ARG D N    1 
ATOM   14166 C CA   . ARG D 1 431 ? 182.700 148.693 145.872 1.00 218.67 ?  431 ARG D CA   1 
ATOM   14167 C C    . ARG D 1 431 ? 181.220 148.487 145.574 1.00 218.67 ?  431 ARG D C    1 
ATOM   14168 O O    . ARG D 1 431 ? 180.704 147.367 145.619 1.00 218.67 ?  431 ARG D O    1 
ATOM   14169 C CB   . ARG D 1 431 ? 183.496 149.041 144.604 1.00 218.67 ?  431 ARG D CB   1 
ATOM   14170 C CG   . ARG D 1 431 ? 183.222 150.422 144.010 1.00 218.67 ?  431 ARG D CG   1 
ATOM   14171 C CD   . ARG D 1 431 ? 184.007 151.540 144.696 1.00 218.67 ?  431 ARG D CD   1 
ATOM   14172 N NE   . ARG D 1 431 ? 183.815 151.587 146.144 1.00 218.67 ?  431 ARG D NE   1 
ATOM   14173 C CZ   . ARG D 1 431 ? 182.726 152.063 146.741 1.00 218.67 ?  431 ARG D CZ   1 
ATOM   14174 N NH1  . ARG D 1 431 ? 181.720 152.533 146.017 1.00 218.67 ?  431 ARG D NH1  1 
ATOM   14175 N NH2  . ARG D 1 431 ? 182.642 152.066 148.064 1.00 218.67 ?  431 ARG D NH2  1 
ATOM   14176 N N    . GLU D 1 432 ? 180.530 149.589 145.281 1.00 219.75 ?  432 GLU D N    1 
ATOM   14177 C CA   . GLU D 1 432 ? 179.120 149.587 144.889 1.00 219.75 ?  432 GLU D CA   1 
ATOM   14178 C C    . GLU D 1 432 ? 179.031 150.319 143.552 1.00 219.75 ?  432 GLU D C    1 
ATOM   14179 O O    . GLU D 1 432 ? 179.108 151.549 143.500 1.00 219.75 ?  432 GLU D O    1 
ATOM   14180 C CB   . GLU D 1 432 ? 178.245 150.234 145.957 1.00 219.75 ?  432 GLU D CB   1 
ATOM   14181 C CG   . GLU D 1 432 ? 178.531 149.750 147.368 1.00 219.75 ?  432 GLU D CG   1 
ATOM   14182 C CD   . GLU D 1 432 ? 179.607 150.567 148.057 1.00 219.75 ?  432 GLU D CD   1 
ATOM   14183 O OE1  . GLU D 1 432 ? 179.479 151.810 148.085 1.00 219.75 ?  432 GLU D OE1  1 
ATOM   14184 O OE2  . GLU D 1 432 ? 180.578 149.970 148.568 1.00 219.75 ?  432 GLU D OE2  1 
ATOM   14185 N N    . VAL D 1 433 ? 178.875 149.551 142.471 1.00 218.09 ?  433 VAL D N    1 
ATOM   14186 C CA   . VAL D 1 433 ? 178.896 150.127 141.135 1.00 218.09 ?  433 VAL D CA   1 
ATOM   14187 C C    . VAL D 1 433 ? 177.677 151.024 140.918 1.00 218.09 ?  433 VAL D C    1 
ATOM   14188 O O    . VAL D 1 433 ? 176.564 150.730 141.373 1.00 218.09 ?  433 VAL D O    1 
ATOM   14189 C CB   . VAL D 1 433 ? 178.966 149.006 140.084 1.00 218.09 ?  433 VAL D CB   1 
ATOM   14190 C CG1  . VAL D 1 433 ? 177.847 148.008 140.297 1.00 218.09 ?  433 VAL D CG1  1 
ATOM   14191 C CG2  . VAL D 1 433 ? 178.913 149.573 138.680 1.00 218.09 ?  433 VAL D CG2  1 
ATOM   14192 N N    . LYS D 1 434 ? 177.896 152.135 140.223 1.00 218.10 ?  434 LYS D N    1 
ATOM   14193 C CA   . LYS D 1 434 ? 176.864 153.116 139.931 1.00 218.10 ?  434 LYS D CA   1 
ATOM   14194 C C    . LYS D 1 434 ? 176.675 153.234 138.420 1.00 218.10 ?  434 LYS D C    1 
ATOM   14195 O O    . LYS D 1 434 ? 177.212 152.444 137.637 1.00 218.10 ?  434 LYS D O    1 
ATOM   14196 C CB   . LYS D 1 434 ? 177.218 154.464 140.565 1.00 218.10 ?  434 LYS D CB   1 
ATOM   14197 C CG   . LYS D 1 434 ? 176.016 155.304 140.987 1.00 218.10 ?  434 LYS D CG   1 
ATOM   14198 C CD   . LYS D 1 434 ? 174.939 154.463 141.662 1.00 218.10 ?  434 LYS D CD   1 
ATOM   14199 C CE   . LYS D 1 434 ? 175.355 154.028 143.058 1.00 218.10 ?  434 LYS D CE   1 
ATOM   14200 N NZ   . LYS D 1 434 ? 175.529 155.190 143.972 1.00 218.10 ?  434 LYS D NZ   1 
ATOM   14201 N N    . ALA D 1 435 ? 175.897 154.236 138.017 1.00 215.40 ?  435 ALA D N    1 
ATOM   14202 C CA   . ALA D 1 435 ? 175.532 154.406 136.617 1.00 215.40 ?  435 ALA D CA   1 
ATOM   14203 C C    . ALA D 1 435 ? 176.760 154.604 135.740 1.00 215.40 ?  435 ALA D C    1 
ATOM   14204 O O    . ALA D 1 435 ? 177.754 155.206 136.154 1.00 215.40 ?  435 ALA D O    1 
ATOM   14205 C CB   . ALA D 1 435 ? 174.586 155.597 136.464 1.00 215.40 ?  435 ALA D CB   1 
ATOM   14206 N N    . GLY D 1 436 ? 176.683 154.089 134.514 1.00 214.27 ?  436 GLY D N    1 
ATOM   14207 C CA   . GLY D 1 436 ? 177.733 154.271 133.538 1.00 214.27 ?  436 GLY D CA   1 
ATOM   14208 C C    . GLY D 1 436 ? 178.977 153.446 133.762 1.00 214.27 ?  436 GLY D C    1 
ATOM   14209 O O    . GLY D 1 436 ? 179.946 153.604 133.010 1.00 214.27 ?  436 GLY D O    1 
ATOM   14210 N N    . ASP D 1 437 ? 178.992 152.581 134.768 1.00 220.32 ?  437 ASP D N    1 
ATOM   14211 C CA   . ASP D 1 437 ? 180.165 151.777 135.064 1.00 220.32 ?  437 ASP D CA   1 
ATOM   14212 C C    . ASP D 1 437 ? 179.940 150.333 134.639 1.00 220.32 ?  437 ASP D C    1 
ATOM   14213 O O    . ASP D 1 437 ? 178.845 149.783 134.779 1.00 220.32 ?  437 ASP D O    1 
ATOM   14214 C CB   . ASP D 1 437 ? 180.500 151.847 136.552 1.00 220.32 ?  437 ASP D CB   1 
ATOM   14215 C CG   . ASP D 1 437 ? 180.266 153.225 137.135 1.00 220.32 ?  437 ASP D CG   1 
ATOM   14216 O OD1  . ASP D 1 437 ? 180.445 154.218 136.398 1.00 220.32 ?  437 ASP D OD1  1 
ATOM   14217 O OD2  . ASP D 1 437 ? 179.900 153.319 138.326 1.00 220.32 ?  437 ASP D OD2  1 
ATOM   14218 N N    . ILE D 1 438 ? 180.999 149.721 134.119 1.00 221.00 ?  438 ILE D N    1 
ATOM   14219 C CA   . ILE D 1 438 ? 180.940 148.391 133.528 1.00 221.00 ?  438 ILE D CA   1 
ATOM   14220 C C    . ILE D 1 438 ? 181.270 147.366 134.601 1.00 221.00 ?  438 ILE D C    1 
ATOM   14221 O O    . ILE D 1 438 ? 182.170 147.581 135.422 1.00 221.00 ?  438 ILE D O    1 
ATOM   14222 C CB   . ILE D 1 438 ? 181.896 148.271 132.331 1.00 221.00 ?  438 ILE D CB   1 
ATOM   14223 C CG1  . ILE D 1 438 ? 183.319 148.647 132.747 1.00 221.00 ?  438 ILE D CG1  1 
ATOM   14224 C CG2  . ILE D 1 438 ? 181.428 149.155 131.193 1.00 221.00 ?  438 ILE D CG2  1 
ATOM   14225 C CD1  . ILE D 1 438 ? 184.257 148.897 131.586 1.00 221.00 ?  438 ILE D CD1  1 
ATOM   14226 N N    . ILE D 1 439 ? 180.530 146.262 134.604 1.00 221.75 ?  439 ILE D N    1 
ATOM   14227 C CA   . ILE D 1 439 ? 180.781 145.144 135.501 1.00 221.75 ?  439 ILE D CA   1 
ATOM   14228 C C    . ILE D 1 439 ? 181.016 143.897 134.662 1.00 221.75 ?  439 ILE D C    1 
ATOM   14229 O O    . ILE D 1 439 ? 180.500 143.769 133.547 1.00 221.75 ?  439 ILE D O    1 
ATOM   14230 C CB   . ILE D 1 439 ? 179.621 144.925 136.496 1.00 221.75 ?  439 ILE D CB   1 
ATOM   14231 C CG1  . ILE D 1 439 ? 178.339 144.567 135.745 1.00 221.75 ?  439 ILE D CG1  1 
ATOM   14232 C CG2  . ILE D 1 439 ? 179.413 146.160 137.357 1.00 221.75 ?  439 ILE D CG2  1 
ATOM   14233 C CD1  . ILE D 1 439 ? 177.118 144.461 136.628 1.00 221.75 ?  439 ILE D CD1  1 
ATOM   14234 N N    . GLY D 1 440 ? 181.807 142.976 135.203 1.00 225.25 ?  440 GLY D N    1 
ATOM   14235 C CA   . GLY D 1 440 ? 182.096 141.734 134.519 1.00 225.25 ?  440 GLY D CA   1 
ATOM   14236 C C    . GLY D 1 440 ? 183.007 141.845 133.319 1.00 225.25 ?  440 GLY D C    1 
ATOM   14237 O O    . GLY D 1 440 ? 183.341 140.813 132.725 1.00 225.25 ?  440 GLY D O    1 
ATOM   14238 N N    . GLU D 1 441 ? 183.413 143.057 132.933 1.00 224.76 ?  441 GLU D N    1 
ATOM   14239 C CA   . GLU D 1 441 ? 184.416 143.201 131.883 1.00 224.76 ?  441 GLU D CA   1 
ATOM   14240 C C    . GLU D 1 441 ? 185.690 142.457 132.254 1.00 224.76 ?  441 GLU D C    1 
ATOM   14241 O O    . GLU D 1 441 ? 186.385 141.918 131.384 1.00 224.76 ?  441 GLU D O    1 
ATOM   14242 C CB   . GLU D 1 441 ? 184.695 144.685 131.634 1.00 224.76 ?  441 GLU D CB   1 
ATOM   14243 C CG   . GLU D 1 441 ? 185.511 145.008 130.381 1.00 224.76 ?  441 GLU D CG   1 
ATOM   14244 C CD   . GLU D 1 441 ? 186.978 144.619 130.493 1.00 224.76 ?  441 GLU D CD   1 
ATOM   14245 O OE1  . GLU D 1 441 ? 187.517 144.652 131.620 1.00 224.76 ?  441 GLU D OE1  1 
ATOM   14246 O OE2  . GLU D 1 441 ? 187.590 144.280 129.461 1.00 224.76 ?  441 GLU D OE2  1 
ATOM   14247 N N    . ILE D 1 442 ? 185.994 142.394 133.546 1.00 225.87 ?  442 ILE D N    1 
ATOM   14248 C CA   . ILE D 1 442 ? 187.155 141.664 134.038 1.00 225.87 ?  442 ILE D CA   1 
ATOM   14249 C C    . ILE D 1 442 ? 186.872 140.169 133.914 1.00 225.87 ?  442 ILE D C    1 
ATOM   14250 O O    . ILE D 1 442 ? 186.141 139.588 134.719 1.00 225.87 ?  442 ILE D O    1 
ATOM   14251 C CB   . ILE D 1 442 ? 187.497 142.071 135.478 1.00 225.87 ?  442 ILE D CB   1 
ATOM   14252 C CG1  . ILE D 1 442 ? 186.228 142.208 136.333 1.00 225.87 ?  442 ILE D CG1  1 
ATOM   14253 C CG2  . ILE D 1 442 ? 188.298 143.366 135.491 1.00 225.87 ?  442 ILE D CG2  1 
ATOM   14254 C CD1  . ILE D 1 442 ? 186.032 141.132 137.376 1.00 225.87 ?  442 ILE D CD1  1 
ATOM   14255 N N    . GLY D 1 443 ? 187.434 139.551 132.879 1.00 227.30 ?  443 GLY D N    1 
ATOM   14256 C CA   . GLY D 1 443 ? 187.268 138.130 132.652 1.00 227.30 ?  443 GLY D CA   1 
ATOM   14257 C C    . GLY D 1 443 ? 186.854 137.789 131.236 1.00 227.30 ?  443 GLY D C    1 
ATOM   14258 O O    . GLY D 1 443 ? 187.337 136.809 130.662 1.00 227.30 ?  443 GLY D O    1 
ATOM   14259 N N    . VAL D 1 444 ? 185.963 138.592 130.654 1.00 224.92 ?  444 VAL D N    1 
ATOM   14260 C CA   . VAL D 1 444 ? 185.529 138.329 129.287 1.00 224.92 ?  444 VAL D CA   1 
ATOM   14261 C C    . VAL D 1 444 ? 186.603 138.748 128.295 1.00 224.92 ?  444 VAL D C    1 
ATOM   14262 O O    . VAL D 1 444 ? 186.760 138.134 127.234 1.00 224.92 ?  444 VAL D O    1 
ATOM   14263 C CB   . VAL D 1 444 ? 184.192 139.035 129.008 1.00 224.92 ?  444 VAL D CB   1 
ATOM   14264 C CG1  . VAL D 1 444 ? 183.687 138.695 127.613 1.00 224.92 ?  444 VAL D CG1  1 
ATOM   14265 C CG2  . VAL D 1 444 ? 183.168 138.656 130.061 1.00 224.92 ?  444 VAL D CG2  1 
ATOM   14266 N N    . LEU D 1 445 ? 187.355 139.797 128.617 1.00 225.38 ?  445 LEU D N    1 
ATOM   14267 C CA   . LEU D 1 445 ? 188.490 140.192 127.798 1.00 225.38 ?  445 LEU D CA   1 
ATOM   14268 C C    . LEU D 1 445 ? 189.754 139.418 128.142 1.00 225.38 ?  445 LEU D C    1 
ATOM   14269 O O    . LEU D 1 445 ? 190.736 139.492 127.394 1.00 225.38 ?  445 LEU D O    1 
ATOM   14270 C CB   . LEU D 1 445 ? 188.751 141.694 127.947 1.00 225.38 ?  445 LEU D CB   1 
ATOM   14271 C CG   . LEU D 1 445 ? 188.213 142.599 126.837 1.00 225.38 ?  445 LEU D CG   1 
ATOM   14272 C CD1  . LEU D 1 445 ? 189.151 142.617 125.645 1.00 225.38 ?  445 LEU D CD1  1 
ATOM   14273 C CD2  . LEU D 1 445 ? 186.828 142.150 126.418 1.00 225.38 ?  445 LEU D CD2  1 
ATOM   14274 N N    . CYS D 1 446 ? 189.746 138.675 129.248 1.00 226.58 ?  446 CYS D N    1 
ATOM   14275 C CA   . CYS D 1 446 ? 190.903 137.908 129.681 1.00 226.58 ?  446 CYS D CA   1 
ATOM   14276 C C    . CYS D 1 446 ? 190.767 136.413 129.435 1.00 226.58 ?  446 CYS D C    1 
ATOM   14277 O O    . CYS D 1 446 ? 191.769 135.698 129.539 1.00 226.58 ?  446 CYS D O    1 
ATOM   14278 C CB   . CYS D 1 446 ? 191.157 138.140 131.175 1.00 226.58 ?  446 CYS D CB   1 
ATOM   14279 S SG   . CYS D 1 446 ? 190.903 139.843 131.707 1.00 226.58 ?  446 CYS D SG   1 
ATOM   14280 N N    . TYR D 1 447 ? 189.561 135.928 129.132 1.00 221.90 ?  447 TYR D N    1 
ATOM   14281 C CA   . TYR D 1 447 ? 189.191 134.514 129.086 1.00 221.90 ?  447 TYR D CA   1 
ATOM   14282 C C    . TYR D 1 447 ? 189.218 133.898 130.480 1.00 221.90 ?  447 TYR D C    1 
ATOM   14283 O O    . TYR D 1 447 ? 188.885 132.717 130.638 1.00 221.90 ?  447 TYR D O    1 
ATOM   14284 C CB   . TYR D 1 447 ? 190.087 133.705 128.132 1.00 221.90 ?  447 TYR D CB   1 
ATOM   14285 C CG   . TYR D 1 447 ? 189.666 132.272 127.903 1.00 221.90 ?  447 TYR D CG   1 
ATOM   14286 C CD1  . TYR D 1 447 ? 188.478 131.968 127.254 1.00 221.90 ?  447 TYR D CD1  1 
ATOM   14287 C CD2  . TYR D 1 447 ? 190.469 131.222 128.321 1.00 221.90 ?  447 TYR D CD2  1 
ATOM   14288 C CE1  . TYR D 1 447 ? 188.095 130.658 127.040 1.00 221.90 ?  447 TYR D CE1  1 
ATOM   14289 C CE2  . TYR D 1 447 ? 190.096 129.911 128.112 1.00 221.90 ?  447 TYR D CE2  1 
ATOM   14290 C CZ   . TYR D 1 447 ? 188.908 129.633 127.470 1.00 221.90 ?  447 TYR D CZ   1 
ATOM   14291 O OH   . TYR D 1 447 ? 188.537 128.325 127.261 1.00 221.90 ?  447 TYR D OH   1 
ATOM   14292 N N    . ARG D 1 448 ? 189.575 134.669 131.499 1.00 223.91 ?  448 ARG D N    1 
ATOM   14293 C CA   . ARG D 1 448 ? 189.677 134.209 132.869 1.00 223.91 ?  448 ARG D CA   1 
ATOM   14294 C C    . ARG D 1 448 ? 188.292 134.006 133.474 1.00 223.91 ?  448 ARG D C    1 
ATOM   14295 O O    . ARG D 1 448 ? 187.317 134.620 133.036 1.00 223.91 ?  448 ARG D O    1 
ATOM   14296 C CB   . ARG D 1 448 ? 190.462 135.229 133.686 1.00 223.91 ?  448 ARG D CB   1 
ATOM   14297 C CG   . ARG D 1 448 ? 191.469 134.646 134.651 1.00 223.91 ?  448 ARG D CG   1 
ATOM   14298 C CD   . ARG D 1 448 ? 191.528 135.486 135.910 1.00 223.91 ?  448 ARG D CD   1 
ATOM   14299 N NE   . ARG D 1 448 ? 190.244 135.490 136.600 1.00 223.91 ?  448 ARG D NE   1 
ATOM   14300 C CZ   . ARG D 1 448 ? 189.863 136.419 137.467 1.00 223.91 ?  448 ARG D CZ   1 
ATOM   14301 N NH1  . ARG D 1 448 ? 190.668 137.430 137.763 1.00 223.91 ?  448 ARG D NH1  1 
ATOM   14302 N NH2  . ARG D 1 448 ? 188.673 136.334 138.041 1.00 223.91 ?  448 ARG D NH2  1 
ATOM   14303 N N    . PRO D 1 449 ? 188.174 133.132 134.473 1.00 225.40 ?  449 PRO D N    1 
ATOM   14304 C CA   . PRO D 1 449 ? 186.919 133.051 135.228 1.00 225.40 ?  449 PRO D CA   1 
ATOM   14305 C C    . PRO D 1 449 ? 186.560 134.397 135.837 1.00 225.40 ?  449 PRO D C    1 
ATOM   14306 O O    . PRO D 1 449 ? 187.428 135.210 136.159 1.00 225.40 ?  449 PRO D O    1 
ATOM   14307 C CB   . PRO D 1 449 ? 187.222 132.009 136.308 1.00 225.40 ?  449 PRO D CB   1 
ATOM   14308 C CG   . PRO D 1 449 ? 188.269 131.148 135.699 1.00 225.40 ?  449 PRO D CG   1 
ATOM   14309 C CD   . PRO D 1 449 ? 189.100 132.042 134.821 1.00 225.40 ?  449 PRO D CD   1 
ATOM   14310 N N    . GLN D 1 450 ? 185.260 134.627 135.993 1.00 225.92 ?  450 GLN D N    1 
ATOM   14311 C CA   . GLN D 1 450 ? 184.788 135.935 136.418 1.00 225.92 ?  450 GLN D CA   1 
ATOM   14312 C C    . GLN D 1 450 ? 185.079 136.178 137.895 1.00 225.92 ?  450 GLN D C    1 
ATOM   14313 O O    . GLN D 1 450 ? 185.102 135.256 138.714 1.00 225.92 ?  450 GLN D O    1 
ATOM   14314 C CB   . GLN D 1 450 ? 183.293 136.081 136.149 1.00 225.92 ?  450 GLN D CB   1 
ATOM   14315 C CG   . GLN D 1 450 ? 182.920 137.425 135.548 1.00 225.92 ?  450 GLN D CG   1 
ATOM   14316 C CD   . GLN D 1 450 ? 183.435 137.592 134.133 1.00 225.92 ?  450 GLN D CD   1 
ATOM   14317 O OE1  . GLN D 1 450 ? 183.537 136.625 133.383 1.00 225.92 ?  450 GLN D OE1  1 
ATOM   14318 N NE2  . GLN D 1 450 ? 183.766 138.822 133.763 1.00 225.92 ?  450 GLN D NE2  1 
ATOM   14319 N N    . LEU D 1 451 ? 185.291 137.448 138.224 1.00 223.90 ?  451 LEU D N    1 
ATOM   14320 C CA   . LEU D 1 451 ? 185.663 137.901 139.553 1.00 223.90 ?  451 LEU D CA   1 
ATOM   14321 C C    . LEU D 1 451 ? 184.619 138.878 140.073 1.00 223.90 ?  451 LEU D C    1 
ATOM   14322 O O    . LEU D 1 451 ? 183.885 139.498 139.299 1.00 223.90 ?  451 LEU D O    1 
ATOM   14323 C CB   . LEU D 1 451 ? 187.046 138.571 139.516 1.00 223.90 ?  451 LEU D CB   1 
ATOM   14324 C CG   . LEU D 1 451 ? 187.506 139.554 140.593 1.00 223.90 ?  451 LEU D CG   1 
ATOM   14325 C CD1  . LEU D 1 451 ? 187.859 138.822 141.876 1.00 223.90 ?  451 LEU D CD1  1 
ATOM   14326 C CD2  . LEU D 1 451 ? 188.673 140.394 140.095 1.00 223.90 ?  451 LEU D CD2  1 
ATOM   14327 N N    . PHE D 1 452 ? 184.557 139.012 141.400 1.00 222.89 ?  452 PHE D N    1 
ATOM   14328 C CA   . PHE D 1 452 ? 183.789 140.070 142.056 1.00 222.89 ?  452 PHE D CA   1 
ATOM   14329 C C    . PHE D 1 452 ? 182.302 139.976 141.696 1.00 222.89 ?  452 PHE D C    1 
ATOM   14330 O O    . PHE D 1 452 ? 181.747 140.820 140.989 1.00 222.89 ?  452 PHE D O    1 
ATOM   14331 C CB   . PHE D 1 452 ? 184.353 141.448 141.693 1.00 222.89 ?  452 PHE D CB   1 
ATOM   14332 C CG   . PHE D 1 452 ? 185.543 141.856 142.513 1.00 222.89 ?  452 PHE D CG   1 
ATOM   14333 C CD1  . PHE D 1 452 ? 185.917 141.132 143.632 1.00 222.89 ?  452 PHE D CD1  1 
ATOM   14334 C CD2  . PHE D 1 452 ? 186.295 142.963 142.156 1.00 222.89 ?  452 PHE D CD2  1 
ATOM   14335 C CE1  . PHE D 1 452 ? 187.015 141.509 144.383 1.00 222.89 ?  452 PHE D CE1  1 
ATOM   14336 C CE2  . PHE D 1 452 ? 187.393 143.344 142.902 1.00 222.89 ?  452 PHE D CE2  1 
ATOM   14337 C CZ   . PHE D 1 452 ? 187.752 142.617 144.017 1.00 222.89 ?  452 PHE D CZ   1 
ATOM   14338 N N    . THR D 1 453 ? 181.685 138.896 142.179 1.00 221.74 ?  453 THR D N    1 
ATOM   14339 C CA   . THR D 1 453 ? 180.259 138.665 141.970 1.00 221.74 ?  453 THR D CA   1 
ATOM   14340 C C    . THR D 1 453 ? 179.453 139.932 142.242 1.00 221.74 ?  453 THR D C    1 
ATOM   14341 O O    . THR D 1 453 ? 179.751 140.703 143.158 1.00 221.74 ?  453 THR D O    1 
ATOM   14342 C CB   . THR D 1 453 ? 179.776 137.521 142.867 1.00 221.74 ?  453 THR D CB   1 
ATOM   14343 O OG1  . THR D 1 453 ? 178.352 137.398 142.771 1.00 221.74 ?  453 THR D OG1  1 
ATOM   14344 C CG2  . THR D 1 453 ? 180.169 137.763 144.317 1.00 221.74 ?  453 THR D CG2  1 
ATOM   14345 N N    . VAL D 1 454 ? 178.428 140.159 141.425 1.00 217.81 ?  454 VAL D N    1 
ATOM   14346 C CA   . VAL D 1 454 ? 177.675 141.408 141.446 1.00 217.81 ?  454 VAL D CA   1 
ATOM   14347 C C    . VAL D 1 454 ? 176.308 141.142 142.051 1.00 217.81 ?  454 VAL D C    1 
ATOM   14348 O O    . VAL D 1 454 ? 175.680 140.119 141.755 1.00 217.81 ?  454 VAL D O    1 
ATOM   14349 C CB   . VAL D 1 454 ? 177.531 142.019 140.041 1.00 217.81 ?  454 VAL D CB   1 
ATOM   14350 C CG1  . VAL D 1 454 ? 177.194 143.501 140.145 1.00 217.81 ?  454 VAL D CG1  1 
ATOM   14351 C CG2  . VAL D 1 454 ? 178.796 141.813 139.235 1.00 217.81 ?  454 VAL D CG2  1 
ATOM   14352 N N    . ARG D 1 455 ? 175.852 142.062 142.896 1.00 210.48 ?  455 ARG D N    1 
ATOM   14353 C CA   . ARG D 1 455 ? 174.535 141.981 143.503 1.00 210.48 ?  455 ARG D CA   1 
ATOM   14354 C C    . ARG D 1 455 ? 173.873 143.350 143.455 1.00 210.48 ?  455 ARG D C    1 
ATOM   14355 O O    . ARG D 1 455 ? 174.538 144.385 143.548 1.00 210.48 ?  455 ARG D O    1 
ATOM   14356 C CB   . ARG D 1 455 ? 174.614 141.481 144.947 1.00 210.48 ?  455 ARG D CB   1 
ATOM   14357 C CG   . ARG D 1 455 ? 173.267 141.320 145.625 1.00 210.48 ?  455 ARG D CG   1 
ATOM   14358 C CD   . ARG D 1 455 ? 173.181 139.975 146.310 1.00 210.48 ?  455 ARG D CD   1 
ATOM   14359 N NE   . ARG D 1 455 ? 174.428 139.645 146.990 1.00 210.48 ?  455 ARG D NE   1 
ATOM   14360 C CZ   . ARG D 1 455 ? 174.856 140.233 148.103 1.00 210.48 ?  455 ARG D CZ   1 
ATOM   14361 N NH1  . ARG D 1 455 ? 174.132 141.181 148.685 1.00 210.48 ?  455 ARG D NH1  1 
ATOM   14362 N NH2  . ARG D 1 455 ? 176.007 139.863 148.641 1.00 210.48 ?  455 ARG D NH2  1 
ATOM   14363 N N    . THR D 1 456 ? 172.554 143.341 143.307 1.00 204.04 ?  456 THR D N    1 
ATOM   14364 C CA   . THR D 1 456 ? 171.763 144.550 143.153 1.00 204.04 ?  456 THR D CA   1 
ATOM   14365 C C    . THR D 1 456 ? 171.236 145.012 144.504 1.00 204.04 ?  456 THR D C    1 
ATOM   14366 O O    . THR D 1 456 ? 171.323 144.295 145.503 1.00 204.04 ?  456 THR D O    1 
ATOM   14367 C CB   . THR D 1 456 ? 170.594 144.303 142.202 1.00 204.04 ?  456 THR D CB   1 
ATOM   14368 O OG1  . THR D 1 456 ? 169.737 143.298 142.756 1.00 204.04 ?  456 THR D OG1  1 
ATOM   14369 C CG2  . THR D 1 456 ? 171.112 143.806 140.869 1.00 204.04 ?  456 THR D CG2  1 
ATOM   14370 N N    . LYS D 1 457 ? 170.706 146.233 144.530 1.00 203.79 ?  457 LYS D N    1 
ATOM   14371 C CA   . LYS D 1 457 ? 169.973 146.723 145.691 1.00 203.79 ?  457 LYS D CA   1 
ATOM   14372 C C    . LYS D 1 457 ? 168.572 147.184 145.315 1.00 203.79 ?  457 LYS D C    1 
ATOM   14373 O O    . LYS D 1 457 ? 167.687 147.259 146.175 1.00 203.79 ?  457 LYS D O    1 
ATOM   14374 C CB   . LYS D 1 457 ? 170.745 147.856 146.368 1.00 203.79 ?  457 LYS D CB   1 
ATOM   14375 C CG   . LYS D 1 457 ? 171.793 147.366 147.356 1.00 203.79 ?  457 LYS D CG   1 
ATOM   14376 C CD   . LYS D 1 457 ? 172.559 148.516 147.985 1.00 203.79 ?  457 LYS D CD   1 
ATOM   14377 C CE   . LYS D 1 457 ? 173.411 149.239 146.956 1.00 203.79 ?  457 LYS D CE   1 
ATOM   14378 N NZ   . LYS D 1 457 ? 174.367 150.187 147.592 1.00 203.79 ?  457 LYS D NZ   1 
ATOM   14379 N N    . ARG D 1 458 ? 168.363 147.503 144.040 1.00 201.00 ?  458 ARG D N    1 
ATOM   14380 C CA   . ARG D 1 458 ? 167.047 147.769 143.481 1.00 201.00 ?  458 ARG D CA   1 
ATOM   14381 C C    . ARG D 1 458 ? 167.088 147.395 142.006 1.00 201.00 ?  458 ARG D C    1 
ATOM   14382 O O    . ARG D 1 458 ? 167.992 146.689 141.552 1.00 201.00 ?  458 ARG D O    1 
ATOM   14383 C CB   . ARG D 1 458 ? 166.630 149.228 143.697 1.00 201.00 ?  458 ARG D CB   1 
ATOM   14384 C CG   . ARG D 1 458 ? 167.478 150.245 142.958 1.00 201.00 ?  458 ARG D CG   1 
ATOM   14385 C CD   . ARG D 1 458 ? 166.882 151.638 143.073 1.00 201.00 ?  458 ARG D CD   1 
ATOM   14386 N NE   . ARG D 1 458 ? 167.726 152.640 142.432 1.00 201.00 ?  458 ARG D NE   1 
ATOM   14387 C CZ   . ARG D 1 458 ? 168.651 153.350 143.065 1.00 201.00 ?  458 ARG D CZ   1 
ATOM   14388 N NH1  . ARG D 1 458 ? 168.850 153.177 144.365 1.00 201.00 ?  458 ARG D NH1  1 
ATOM   14389 N NH2  . ARG D 1 458 ? 169.379 154.236 142.400 1.00 201.00 ?  458 ARG D NH2  1 
ATOM   14390 N N    . LEU D 1 459 ? 166.094 147.850 141.251 1.00 195.64 ?  459 LEU D N    1 
ATOM   14391 C CA   . LEU D 1 459 ? 166.112 147.640 139.810 1.00 195.64 ?  459 LEU D CA   1 
ATOM   14392 C C    . LEU D 1 459 ? 167.239 148.448 139.186 1.00 195.64 ?  459 LEU D C    1 
ATOM   14393 O O    . LEU D 1 459 ? 167.374 149.647 139.438 1.00 195.64 ?  459 LEU D O    1 
ATOM   14394 C CB   . LEU D 1 459 ? 164.769 148.042 139.203 1.00 195.64 ?  459 LEU D CB   1 
ATOM   14395 C CG   . LEU D 1 459 ? 163.553 147.587 140.005 1.00 195.64 ?  459 LEU D CG   1 
ATOM   14396 C CD1  . LEU D 1 459 ? 162.269 148.059 139.352 1.00 195.64 ?  459 LEU D CD1  1 
ATOM   14397 C CD2  . LEU D 1 459 ? 163.564 146.074 140.129 1.00 195.64 ?  459 LEU D CD2  1 
ATOM   14398 N N    . CYS D 1 460 ? 168.058 147.787 138.380 1.00 203.12 ?  460 CYS D N    1 
ATOM   14399 C CA   . CYS D 1 460 ? 169.238 148.447 137.837 1.00 203.12 ?  460 CYS D CA   1 
ATOM   14400 C C    . CYS D 1 460 ? 169.234 148.593 136.327 1.00 203.12 ?  460 CYS D C    1 
ATOM   14401 O O    . CYS D 1 460 ? 170.021 149.384 135.802 1.00 203.12 ?  460 CYS D O    1 
ATOM   14402 C CB   . CYS D 1 460 ? 170.514 147.713 138.261 1.00 203.12 ?  460 CYS D CB   1 
ATOM   14403 S SG   . CYS D 1 460 ? 170.513 147.103 139.944 1.00 203.12 ?  460 CYS D SG   1 
ATOM   14404 N N    . GLN D 1 461 ? 168.385 147.857 135.607 1.00 202.23 ?  461 GLN D N    1 
ATOM   14405 C CA   . GLN D 1 461 ? 168.238 148.047 134.164 1.00 202.23 ?  461 GLN D CA   1 
ATOM   14406 C C    . GLN D 1 461 ? 169.581 147.863 133.450 1.00 202.23 ?  461 GLN D C    1 
ATOM   14407 O O    . GLN D 1 461 ? 170.098 148.761 132.791 1.00 202.23 ?  461 GLN D O    1 
ATOM   14408 C CB   . GLN D 1 461 ? 167.643 149.434 133.883 1.00 202.23 ?  461 GLN D CB   1 
ATOM   14409 C CG   . GLN D 1 461 ? 166.454 149.501 132.942 1.00 202.23 ?  461 GLN D CG   1 
ATOM   14410 C CD   . GLN D 1 461 ? 166.837 149.227 131.504 1.00 202.23 ?  461 GLN D CD   1 
ATOM   14411 O OE1  . GLN D 1 461 ? 167.960 149.508 131.092 1.00 202.23 ?  461 GLN D OE1  1 
ATOM   14412 N NE2  . GLN D 1 461 ? 165.900 148.705 130.724 1.00 202.23 ?  461 GLN D NE2  1 
ATOM   14413 N N    . LEU D 1 462 ? 170.144 146.669 133.609 1.00 201.85 ?  462 LEU D N    1 
ATOM   14414 C CA   . LEU D 1 462 ? 171.460 146.414 133.045 1.00 201.85 ?  462 LEU D CA   1 
ATOM   14415 C C    . LEU D 1 462 ? 171.386 146.301 131.524 1.00 201.85 ?  462 LEU D C    1 
ATOM   14416 O O    . LEU D 1 462 ? 170.314 146.306 130.917 1.00 201.85 ?  462 LEU D O    1 
ATOM   14417 C CB   . LEU D 1 462 ? 172.079 145.165 133.662 1.00 201.85 ?  462 LEU D CB   1 
ATOM   14418 C CG   . LEU D 1 462 ? 172.138 145.195 135.184 1.00 201.85 ?  462 LEU D CG   1 
ATOM   14419 C CD1  . LEU D 1 462 ? 172.246 143.799 135.735 1.00 201.85 ?  462 LEU D CD1  1 
ATOM   14420 C CD2  . LEU D 1 462 ? 173.310 146.038 135.636 1.00 201.85 ?  462 LEU D CD2  1 
ATOM   14421 N N    . LEU D 1 463 ? 172.562 146.183 130.909 1.00 200.29 ?  463 LEU D N    1 
ATOM   14422 C CA   . LEU D 1 463 ? 172.709 146.258 129.455 1.00 200.29 ?  463 LEU D CA   1 
ATOM   14423 C C    . LEU D 1 463 ? 173.742 145.198 129.063 1.00 200.29 ?  463 LEU D C    1 
ATOM   14424 O O    . LEU D 1 463 ? 174.944 145.392 129.251 1.00 200.29 ?  463 LEU D O    1 
ATOM   14425 C CB   . LEU D 1 463 ? 173.139 147.655 129.033 1.00 200.29 ?  463 LEU D CB   1 
ATOM   14426 C CG   . LEU D 1 463 ? 172.522 148.316 127.803 1.00 200.29 ?  463 LEU D CG   1 
ATOM   14427 C CD1  . LEU D 1 463 ? 171.086 148.701 128.067 1.00 200.29 ?  463 LEU D CD1  1 
ATOM   14428 C CD2  . LEU D 1 463 ? 173.325 149.538 127.404 1.00 200.29 ?  463 LEU D CD2  1 
ATOM   14429 N N    . ARG D 1 464 ? 173.259 144.083 128.521 1.00 204.97 ?  464 ARG D N    1 
ATOM   14430 C CA   . ARG D 1 464 ? 174.100 142.909 128.335 1.00 204.97 ?  464 ARG D CA   1 
ATOM   14431 C C    . ARG D 1 464 ? 174.660 142.820 126.920 1.00 204.97 ?  464 ARG D C    1 
ATOM   14432 O O    . ARG D 1 464 ? 173.957 143.046 125.933 1.00 204.97 ?  464 ARG D O    1 
ATOM   14433 C CB   . ARG D 1 464 ? 173.309 141.637 128.642 1.00 204.97 ?  464 ARG D CB   1 
ATOM   14434 C CG   . ARG D 1 464 ? 173.946 140.370 128.099 1.00 204.97 ?  464 ARG D CG   1 
ATOM   14435 C CD   . ARG D 1 464 ? 173.488 139.142 128.856 1.00 204.97 ?  464 ARG D CD   1 
ATOM   14436 N NE   . ARG D 1 464 ? 172.047 138.952 128.752 1.00 204.97 ?  464 ARG D NE   1 
ATOM   14437 C CZ   . ARG D 1 464 ? 171.458 138.246 127.793 1.00 204.97 ?  464 ARG D CZ   1 
ATOM   14438 N NH1  . ARG D 1 464 ? 172.189 137.663 126.853 1.00 204.97 ?  464 ARG D NH1  1 
ATOM   14439 N NH2  . ARG D 1 464 ? 170.138 138.127 127.773 1.00 204.97 ?  464 ARG D NH2  1 
ATOM   14440 N N    . MET D 1 465 ? 175.939 142.459 126.833 1.00 214.74 ?  465 MET D N    1 
ATOM   14441 C CA   . MET D 1 465 ? 176.583 142.125 125.567 1.00 214.74 ?  465 MET D CA   1 
ATOM   14442 C C    . MET D 1 465 ? 177.317 140.805 125.744 1.00 214.74 ?  465 MET D C    1 
ATOM   14443 O O    . MET D 1 465 ? 178.127 140.666 126.665 1.00 214.74 ?  465 MET D O    1 
ATOM   14444 C CB   . MET D 1 465 ? 177.548 143.223 125.117 1.00 214.74 ?  465 MET D CB   1 
ATOM   14445 C CG   . MET D 1 465 ? 177.865 143.177 123.638 1.00 214.74 ?  465 MET D CG   1 
ATOM   14446 S SD   . MET D 1 465 ? 178.869 144.572 123.112 1.00 214.74 ?  465 MET D SD   1 
ATOM   14447 C CE   . MET D 1 465 ? 177.666 145.890 123.210 1.00 214.74 ?  465 MET D CE   1 
ATOM   14448 N N    . ASN D 1 466 ? 177.038 139.845 124.867 1.00 224.80 ?  466 ASN D N    1 
ATOM   14449 C CA   . ASN D 1 466 ? 177.530 138.488 125.045 1.00 224.80 ?  466 ASN D CA   1 
ATOM   14450 C C    . ASN D 1 466 ? 178.931 138.324 124.458 1.00 224.80 ?  466 ASN D C    1 
ATOM   14451 O O    . ASN D 1 466 ? 179.383 139.106 123.617 1.00 224.80 ?  466 ASN D O    1 
ATOM   14452 C CB   . ASN D 1 466 ? 176.571 137.483 124.405 1.00 224.80 ?  466 ASN D CB   1 
ATOM   14453 C CG   . ASN D 1 466 ? 176.833 136.059 124.855 1.00 224.80 ?  466 ASN D CG   1 
ATOM   14454 O OD1  . ASN D 1 466 ? 177.017 135.795 126.042 1.00 224.80 ?  466 ASN D OD1  1 
ATOM   14455 N ND2  . ASN D 1 466 ? 176.855 135.133 123.905 1.00 224.80 ?  466 ASN D ND2  1 
ATOM   14456 N N    . ARG D 1 467 ? 179.615 137.275 124.919 1.00 226.01 ?  467 ARG D N    1 
ATOM   14457 C CA   . ARG D 1 467 ? 180.986 136.962 124.532 1.00 226.01 ?  467 ARG D CA   1 
ATOM   14458 C C    . ARG D 1 467 ? 181.143 136.808 123.025 1.00 226.01 ?  467 ARG D C    1 
ATOM   14459 O O    . ARG D 1 467 ? 181.840 137.601 122.380 1.00 226.01 ?  467 ARG D O    1 
ATOM   14460 C CB   . ARG D 1 467 ? 181.432 135.674 125.231 1.00 226.01 ?  467 ARG D CB   1 
ATOM   14461 C CG   . ARG D 1 467 ? 182.697 135.052 124.685 1.00 226.01 ?  467 ARG D CG   1 
ATOM   14462 C CD   . ARG D 1 467 ? 183.905 135.830 125.136 1.00 226.01 ?  467 ARG D CD   1 
ATOM   14463 N NE   . ARG D 1 467 ? 184.541 135.214 126.291 1.00 226.01 ?  467 ARG D NE   1 
ATOM   14464 C CZ   . ARG D 1 467 ? 185.457 134.258 126.209 1.00 226.01 ?  467 ARG D CZ   1 
ATOM   14465 N NH1  . ARG D 1 467 ? 185.985 133.752 127.312 1.00 226.01 ?  467 ARG D NH1  1 
ATOM   14466 N NH2  . ARG D 1 467 ? 185.843 133.808 125.023 1.00 226.01 ?  467 ARG D NH2  1 
ATOM   14467 N N    . THR D 1 468 ? 180.492 135.787 122.462 1.00 226.13 ?  468 THR D N    1 
ATOM   14468 C CA   . THR D 1 468 ? 180.666 135.477 121.049 1.00 226.13 ?  468 THR D CA   1 
ATOM   14469 C C    . THR D 1 468 ? 180.314 136.660 120.162 1.00 226.13 ?  468 THR D C    1 
ATOM   14470 O O    . THR D 1 468 ? 181.041 136.948 119.206 1.00 226.13 ?  468 THR D O    1 
ATOM   14471 C CB   . THR D 1 468 ? 179.817 134.266 120.664 1.00 226.13 ?  468 THR D CB   1 
ATOM   14472 O OG1  . THR D 1 468 ? 179.812 133.323 121.742 1.00 226.13 ?  468 THR D OG1  1 
ATOM   14473 C CG2  . THR D 1 468 ? 180.370 133.606 119.412 1.00 226.13 ?  468 THR D CG2  1 
ATOM   14474 N N    . THR D 1 469 ? 179.198 137.336 120.447 1.00 227.49 ?  469 THR D N    1 
ATOM   14475 C CA   . THR D 1 469 ? 178.835 138.517 119.672 1.00 227.49 ?  469 THR D CA   1 
ATOM   14476 C C    . THR D 1 469 ? 179.917 139.581 119.763 1.00 227.49 ?  469 THR D C    1 
ATOM   14477 O O    . THR D 1 469 ? 180.302 140.179 118.750 1.00 227.49 ?  469 THR D O    1 
ATOM   14478 C CB   . THR D 1 469 ? 177.498 139.072 120.159 1.00 227.49 ?  469 THR D CB   1 
ATOM   14479 O OG1  . THR D 1 469 ? 177.442 138.988 121.589 1.00 227.49 ?  469 THR D OG1  1 
ATOM   14480 C CG2  . THR D 1 469 ? 176.351 138.275 119.566 1.00 227.49 ?  469 THR D CG2  1 
ATOM   14481 N N    . PHE D 1 470 ? 180.447 139.808 120.963 1.00 225.52 ?  470 PHE D N    1 
ATOM   14482 C CA   . PHE D 1 470 ? 181.507 140.795 121.107 1.00 225.52 ?  470 PHE D CA   1 
ATOM   14483 C C    . PHE D 1 470 ? 182.697 140.448 120.225 1.00 225.52 ?  470 PHE D C    1 
ATOM   14484 O O    . PHE D 1 470 ? 183.135 141.273 119.416 1.00 225.52 ?  470 PHE D O    1 
ATOM   14485 C CB   . PHE D 1 470 ? 181.928 140.904 122.569 1.00 225.52 ?  470 PHE D CB   1 
ATOM   14486 C CG   . PHE D 1 470 ? 182.758 142.114 122.866 1.00 225.52 ?  470 PHE D CG   1 
ATOM   14487 C CD1  . PHE D 1 470 ? 182.445 143.337 122.303 1.00 225.52 ?  470 PHE D CD1  1 
ATOM   14488 C CD2  . PHE D 1 470 ? 183.840 142.033 123.720 1.00 225.52 ?  470 PHE D CD2  1 
ATOM   14489 C CE1  . PHE D 1 470 ? 183.204 144.454 122.577 1.00 225.52 ?  470 PHE D CE1  1 
ATOM   14490 C CE2  . PHE D 1 470 ? 184.600 143.147 123.997 1.00 225.52 ?  470 PHE D CE2  1 
ATOM   14491 C CZ   . PHE D 1 470 ? 184.283 144.358 123.425 1.00 225.52 ?  470 PHE D CZ   1 
ATOM   14492 N N    . LEU D 1 471 ? 183.201 139.218 120.330 1.00 224.49 ?  471 LEU D N    1 
ATOM   14493 C CA   . LEU D 1 471 ? 184.417 138.873 119.600 1.00 224.49 ?  471 LEU D CA   1 
ATOM   14494 C C    . LEU D 1 471 ? 184.201 138.804 118.093 1.00 224.49 ?  471 LEU D C    1 
ATOM   14495 O O    . LEU D 1 471 ? 185.091 139.209 117.334 1.00 224.49 ?  471 LEU D O    1 
ATOM   14496 C CB   . LEU D 1 471 ? 185.010 137.565 120.126 1.00 224.49 ?  471 LEU D CB   1 
ATOM   14497 C CG   . LEU D 1 471 ? 185.792 137.681 121.440 1.00 224.49 ?  471 LEU D CG   1 
ATOM   14498 C CD1  . LEU D 1 471 ? 186.825 138.789 121.326 1.00 224.49 ?  471 LEU D CD1  1 
ATOM   14499 C CD2  . LEU D 1 471 ? 184.903 137.944 122.628 1.00 224.49 ?  471 LEU D CD2  1 
ATOM   14500 N N    . ASN D 1 472 ? 183.050 138.312 117.621 1.00 222.92 ?  472 ASN D N    1 
ATOM   14501 C CA   . ASN D 1 472 ? 182.863 138.302 116.173 1.00 222.92 ?  472 ASN D CA   1 
ATOM   14502 C C    . ASN D 1 472 ? 182.577 139.711 115.669 1.00 222.92 ?  472 ASN D C    1 
ATOM   14503 O O    . ASN D 1 472 ? 182.626 139.971 114.461 1.00 222.92 ?  472 ASN D O    1 
ATOM   14504 C CB   . ASN D 1 472 ? 181.774 137.316 115.727 1.00 222.92 ?  472 ASN D CB   1 
ATOM   14505 C CG   . ASN D 1 472 ? 180.468 137.490 116.452 1.00 222.92 ?  472 ASN D CG   1 
ATOM   14506 O OD1  . ASN D 1 472 ? 180.074 138.598 116.784 1.00 222.92 ?  472 ASN D OD1  1 
ATOM   14507 N ND2  . ASN D 1 472 ? 179.778 136.383 116.698 1.00 222.92 ?  472 ASN D ND2  1 
ATOM   14508 N N    . ILE D 1 473 ? 182.268 140.638 116.583 1.00 222.98 ?  473 ILE D N    1 
ATOM   14509 C CA   . ILE D 1 473 ? 182.293 142.048 116.207 1.00 222.98 ?  473 ILE D CA   1 
ATOM   14510 C C    . ILE D 1 473 ? 183.724 142.559 116.094 1.00 222.98 ?  473 ILE D C    1 
ATOM   14511 O O    . ILE D 1 473 ? 184.077 143.214 115.107 1.00 222.98 ?  473 ILE D O    1 
ATOM   14512 C CB   . ILE D 1 473 ? 181.474 142.891 117.206 1.00 222.98 ?  473 ILE D CB   1 
ATOM   14513 C CG1  . ILE D 1 473 ? 179.975 142.733 116.940 1.00 222.98 ?  473 ILE D CG1  1 
ATOM   14514 C CG2  . ILE D 1 473 ? 181.885 144.358 117.141 1.00 222.98 ?  473 ILE D CG2  1 
ATOM   14515 C CD1  . ILE D 1 473 ? 179.468 143.548 115.773 1.00 222.98 ?  473 ILE D CD1  1 
ATOM   14516 N N    . ILE D 1 474 ? 184.573 142.266 117.079 1.00 221.72 ?  474 ILE D N    1 
ATOM   14517 C CA   . ILE D 1 474 ? 185.905 142.874 117.076 1.00 221.72 ?  474 ILE D CA   1 
ATOM   14518 C C    . ILE D 1 474 ? 186.822 142.266 116.010 1.00 221.72 ?  474 ILE D C    1 
ATOM   14519 O O    . ILE D 1 474 ? 187.761 142.932 115.562 1.00 221.72 ?  474 ILE D O    1 
ATOM   14520 C CB   . ILE D 1 474 ? 186.605 142.834 118.452 1.00 221.72 ?  474 ILE D CB   1 
ATOM   14521 C CG1  . ILE D 1 474 ? 185.683 143.235 119.602 1.00 221.72 ?  474 ILE D CG1  1 
ATOM   14522 C CG2  . ILE D 1 474 ? 187.816 143.753 118.477 1.00 221.72 ?  474 ILE D CG2  1 
ATOM   14523 C CD1  . ILE D 1 474 ? 185.605 142.195 120.689 1.00 221.72 ?  474 ILE D CD1  1 
ATOM   14524 N N    . GLN D 1 475 ? 186.588 141.020 115.585 1.00 217.74 ?  475 GLN D N    1 
ATOM   14525 C CA   . GLN D 1 475 ? 187.461 140.436 114.565 1.00 217.74 ?  475 GLN D CA   1 
ATOM   14526 C C    . GLN D 1 475 ? 187.435 141.269 113.288 1.00 217.74 ?  475 GLN D C    1 
ATOM   14527 O O    . GLN D 1 475 ? 188.484 141.655 112.762 1.00 217.74 ?  475 GLN D O    1 
ATOM   14528 C CB   . GLN D 1 475 ? 187.073 138.984 114.278 1.00 217.74 ?  475 GLN D CB   1 
ATOM   14529 C CG   . GLN D 1 475 ? 185.593 138.705 114.246 1.00 217.74 ?  475 GLN D CG   1 
ATOM   14530 C CD   . GLN D 1 475 ? 184.990 138.848 112.864 1.00 217.74 ?  475 GLN D CD   1 
ATOM   14531 O OE1  . GLN D 1 475 ? 185.688 139.162 111.899 1.00 217.74 ?  475 GLN D OE1  1 
ATOM   14532 N NE2  . GLN D 1 475 ? 183.685 138.625 112.762 1.00 217.74 ?  475 GLN D NE2  1 
ATOM   14533 N N    . ALA D 1 476 ? 186.243 141.550 112.772 1.00 217.50 ?  476 ALA D N    1 
ATOM   14534 C CA   . ALA D 1 476 ? 186.103 142.567 111.745 1.00 217.50 ?  476 ALA D CA   1 
ATOM   14535 C C    . ALA D 1 476 ? 186.253 143.948 112.375 1.00 217.50 ?  476 ALA D C    1 
ATOM   14536 O O    . ALA D 1 476 ? 186.201 144.107 113.597 1.00 217.50 ?  476 ALA D O    1 
ATOM   14537 C CB   . ALA D 1 476 ? 184.754 142.440 111.040 1.00 217.50 ?  476 ALA D CB   1 
ATOM   14538 N N    . ASN D 1 477 ? 186.453 144.954 111.527 1.00 213.29 ?  477 ASN D N    1 
ATOM   14539 C CA   . ASN D 1 477 ? 186.699 146.323 111.980 1.00 213.29 ?  477 ASN D CA   1 
ATOM   14540 C C    . ASN D 1 477 ? 187.903 146.351 112.923 1.00 213.29 ?  477 ASN D C    1 
ATOM   14541 O O    . ASN D 1 477 ? 187.804 146.673 114.108 1.00 213.29 ?  477 ASN D O    1 
ATOM   14542 C CB   . ASN D 1 477 ? 185.453 146.914 112.648 1.00 213.29 ?  477 ASN D CB   1 
ATOM   14543 C CG   . ASN D 1 477 ? 185.598 148.395 112.967 1.00 213.29 ?  477 ASN D CG   1 
ATOM   14544 O OD1  . ASN D 1 477 ? 186.686 148.966 112.880 1.00 213.29 ?  477 ASN D OD1  1 
ATOM   14545 N ND2  . ASN D 1 477 ? 184.493 149.022 113.348 1.00 213.29 ?  477 ASN D ND2  1 
ATOM   14546 N N    . VAL D 1 478 ? 189.062 145.990 112.363 1.00 218.90 ?  478 VAL D N    1 
ATOM   14547 C CA   . VAL D 1 478 ? 190.278 145.834 113.158 1.00 218.90 ?  478 VAL D CA   1 
ATOM   14548 C C    . VAL D 1 478 ? 190.930 147.163 113.498 1.00 218.90 ?  478 VAL D C    1 
ATOM   14549 O O    . VAL D 1 478 ? 192.006 147.173 114.111 1.00 218.90 ?  478 VAL D O    1 
ATOM   14550 C CB   . VAL D 1 478 ? 191.274 144.920 112.415 1.00 218.90 ?  478 VAL D CB   1 
ATOM   14551 C CG1  . VAL D 1 478 ? 192.189 144.202 113.400 1.00 218.90 ?  478 VAL D CG1  1 
ATOM   14552 C CG2  . VAL D 1 478 ? 190.528 143.924 111.542 1.00 218.90 ?  478 VAL D CG2  1 
ATOM   14553 N N    . GLY D 1 479 ? 190.324 148.286 113.106 1.00 220.96 ?  479 GLY D N    1 
ATOM   14554 C CA   . GLY D 1 479 ? 190.824 149.576 113.554 1.00 220.96 ?  479 GLY D CA   1 
ATOM   14555 C C    . GLY D 1 479 ? 190.937 149.648 115.061 1.00 220.96 ?  479 GLY D C    1 
ATOM   14556 O O    . GLY D 1 479 ? 191.954 150.081 115.604 1.00 220.96 ?  479 GLY D O    1 
ATOM   14557 N N    . ASP D 1 480 ? 189.891 149.215 115.759 1.00 222.41 ?  480 ASP D N    1 
ATOM   14558 C CA   . ASP D 1 480 ? 189.988 148.996 117.190 1.00 222.41 ?  480 ASP D CA   1 
ATOM   14559 C C    . ASP D 1 480 ? 190.733 147.693 117.464 1.00 222.41 ?  480 ASP D C    1 
ATOM   14560 O O    . ASP D 1 480 ? 190.748 146.766 116.649 1.00 222.41 ?  480 ASP D O    1 
ATOM   14561 C CB   . ASP D 1 480 ? 188.597 148.960 117.827 1.00 222.41 ?  480 ASP D CB   1 
ATOM   14562 C CG   . ASP D 1 480 ? 188.629 148.536 119.285 1.00 222.41 ?  480 ASP D CG   1 
ATOM   14563 O OD1  . ASP D 1 480 ? 189.569 148.938 120.004 1.00 222.41 ?  480 ASP D OD1  1 
ATOM   14564 O OD2  . ASP D 1 480 ? 187.721 147.792 119.711 1.00 222.41 ?  480 ASP D OD2  1 
ATOM   14565 N N    . GLY D 1 481 ? 191.346 147.628 118.631 1.00 227.41 ?  481 GLY D N    1 
ATOM   14566 C CA   . GLY D 1 481 ? 192.156 146.493 119.025 1.00 227.41 ?  481 GLY D CA   1 
ATOM   14567 C C    . GLY D 1 481 ? 193.445 146.999 119.641 1.00 227.41 ?  481 GLY D C    1 
ATOM   14568 O O    . GLY D 1 481 ? 194.195 147.767 119.026 1.00 227.41 ?  481 GLY D O    1 
ATOM   14569 N N    . THR D 1 482 ? 193.706 146.556 120.868 1.00 230.63 ?  482 THR D N    1 
ATOM   14570 C CA   . THR D 1 482 ? 194.764 146.987 121.781 1.00 230.63 ?  482 THR D CA   1 
ATOM   14571 C C    . THR D 1 482 ? 194.539 148.398 122.312 1.00 230.63 ?  482 THR D C    1 
ATOM   14572 O O    . THR D 1 482 ? 195.224 148.792 123.257 1.00 230.63 ?  482 THR D O    1 
ATOM   14573 C CB   . THR D 1 482 ? 196.181 146.900 121.184 1.00 230.63 ?  482 THR D CB   1 
ATOM   14574 O OG1  . THR D 1 482 ? 196.194 147.373 119.832 1.00 230.63 ?  482 THR D OG1  1 
ATOM   14575 C CG2  . THR D 1 482 ? 196.682 145.462 121.214 1.00 230.63 ?  482 THR D CG2  1 
ATOM   14576 N N    . ILE D 1 483 ? 193.588 149.155 121.772 1.00 227.82 ?  483 ILE D N    1 
ATOM   14577 C CA   . ILE D 1 483 ? 193.143 150.394 122.398 1.00 227.82 ?  483 ILE D CA   1 
ATOM   14578 C C    . ILE D 1 483 ? 192.127 150.115 123.496 1.00 227.82 ?  483 ILE D C    1 
ATOM   14579 O O    . ILE D 1 483 ? 192.175 150.730 124.565 1.00 227.82 ?  483 ILE D O    1 
ATOM   14580 C CB   . ILE D 1 483 ? 192.569 151.387 121.362 1.00 227.82 ?  483 ILE D CB   1 
ATOM   14581 C CG1  . ILE D 1 483 ? 193.425 151.451 120.093 1.00 227.82 ?  483 ILE D CG1  1 
ATOM   14582 C CG2  . ILE D 1 483 ? 192.435 152.772 121.974 1.00 227.82 ?  483 ILE D CG2  1 
ATOM   14583 C CD1  . ILE D 1 483 ? 192.942 150.560 118.971 1.00 227.82 ?  483 ILE D CD1  1 
ATOM   14584 N N    . ILE D 1 484 ? 191.197 149.193 123.228 1.00 227.00 ?  484 ILE D N    1 
ATOM   14585 C CA   . ILE D 1 484 ? 190.420 148.583 124.300 1.00 227.00 ?  484 ILE D CA   1 
ATOM   14586 C C    . ILE D 1 484 ? 191.345 148.182 125.438 1.00 227.00 ?  484 ILE D C    1 
ATOM   14587 O O    . ILE D 1 484 ? 191.139 148.569 126.592 1.00 227.00 ?  484 ILE D O    1 
ATOM   14588 C CB   . ILE D 1 484 ? 189.623 147.378 123.762 1.00 227.00 ?  484 ILE D CB   1 
ATOM   14589 C CG1  . ILE D 1 484 ? 188.345 147.846 123.066 1.00 227.00 ?  484 ILE D CG1  1 
ATOM   14590 C CG2  . ILE D 1 484 ? 189.311 146.386 124.879 1.00 227.00 ?  484 ILE D CG2  1 
ATOM   14591 C CD1  . ILE D 1 484 ? 187.394 146.724 122.732 1.00 227.00 ?  484 ILE D CD1  1 
ATOM   14592 N N    . MET D 1 485 ? 192.409 147.444 125.120 1.00 228.43 ?  485 MET D N    1 
ATOM   14593 C CA   . MET D 1 485 ? 193.409 147.109 126.126 1.00 228.43 ?  485 MET D CA   1 
ATOM   14594 C C    . MET D 1 485 ? 194.117 148.356 126.647 1.00 228.43 ?  485 MET D C    1 
ATOM   14595 O O    . MET D 1 485 ? 194.297 148.510 127.861 1.00 228.43 ?  485 MET D O    1 
ATOM   14596 C CB   . MET D 1 485 ? 194.405 146.099 125.555 1.00 228.43 ?  485 MET D CB   1 
ATOM   14597 C CG   . MET D 1 485 ? 193.929 144.650 125.637 1.00 228.43 ?  485 MET D CG   1 
ATOM   14598 S SD   . MET D 1 485 ? 192.268 144.312 125.018 1.00 228.43 ?  485 MET D SD   1 
ATOM   14599 C CE   . MET D 1 485 ? 192.411 144.760 123.294 1.00 228.43 ?  485 MET D CE   1 
ATOM   14600 N N    . ASN D 1 486 ? 194.521 149.261 125.745 1.00 229.12 ?  486 ASN D N    1 
ATOM   14601 C CA   . ASN D 1 486 ? 195.222 150.477 126.165 1.00 229.12 ?  486 ASN D CA   1 
ATOM   14602 C C    . ASN D 1 486 ? 194.528 151.149 127.340 1.00 229.12 ?  486 ASN D C    1 
ATOM   14603 O O    . ASN D 1 486 ? 195.181 151.570 128.303 1.00 229.12 ?  486 ASN D O    1 
ATOM   14604 C CB   . ASN D 1 486 ? 195.339 151.465 125.003 1.00 229.12 ?  486 ASN D CB   1 
ATOM   14605 C CG   . ASN D 1 486 ? 196.549 151.203 124.125 1.00 229.12 ?  486 ASN D CG   1 
ATOM   14606 O OD1  . ASN D 1 486 ? 197.587 150.745 124.595 1.00 229.12 ?  486 ASN D OD1  1 
ATOM   14607 N ND2  . ASN D 1 486 ? 196.418 151.502 122.837 1.00 229.12 ?  486 ASN D ND2  1 
ATOM   14608 N N    . ASN D 1 487 ? 193.200 151.252 127.284 1.00 227.25 ?  487 ASN D N    1 
ATOM   14609 C CA   . ASN D 1 487 ? 192.479 151.851 128.401 1.00 227.25 ?  487 ASN D CA   1 
ATOM   14610 C C    . ASN D 1 487 ? 192.050 150.808 129.429 1.00 227.25 ?  487 ASN D C    1 
ATOM   14611 O O    . ASN D 1 487 ? 191.640 151.163 130.539 1.00 227.25 ?  487 ASN D O    1 
ATOM   14612 C CB   . ASN D 1 487 ? 191.269 152.631 127.891 1.00 227.25 ?  487 ASN D CB   1 
ATOM   14613 C CG   . ASN D 1 487 ? 191.541 154.118 127.784 1.00 227.25 ?  487 ASN D CG   1 
ATOM   14614 O OD1  . ASN D 1 487 ? 190.642 154.909 127.500 1.00 227.25 ?  487 ASN D OD1  1 
ATOM   14615 N ND2  . ASN D 1 487 ? 192.789 154.507 128.021 1.00 227.25 ?  487 ASN D ND2  1 
ATOM   14616 N N    . LEU D 1 488 ? 192.139 149.523 129.086 1.00 227.91 ?  488 LEU D N    1 
ATOM   14617 C CA   . LEU D 1 488 ? 191.745 148.475 130.020 1.00 227.91 ?  488 LEU D CA   1 
ATOM   14618 C C    . LEU D 1 488 ? 192.805 148.262 131.094 1.00 227.91 ?  488 LEU D C    1 
ATOM   14619 O O    . LEU D 1 488 ? 192.529 148.401 132.290 1.00 227.91 ?  488 LEU D O    1 
ATOM   14620 C CB   . LEU D 1 488 ? 191.469 147.179 129.253 1.00 227.91 ?  488 LEU D CB   1 
ATOM   14621 C CG   . LEU D 1 488 ? 191.632 145.847 129.984 1.00 227.91 ?  488 LEU D CG   1 
ATOM   14622 C CD1  . LEU D 1 488 ? 190.543 145.657 131.024 1.00 227.91 ?  488 LEU D CD1  1 
ATOM   14623 C CD2  . LEU D 1 488 ? 191.629 144.702 128.987 1.00 227.91 ?  488 LEU D CD2  1 
ATOM   14624 N N    . LEU D 1 489 ? 194.032 147.932 130.683 1.00 226.67 ?  489 LEU D N    1 
ATOM   14625 C CA   . LEU D 1 489 ? 195.094 147.714 131.659 1.00 226.67 ?  489 LEU D CA   1 
ATOM   14626 C C    . LEU D 1 489 ? 195.576 149.002 132.310 1.00 226.67 ?  489 LEU D C    1 
ATOM   14627 O O    . LEU D 1 489 ? 196.562 148.962 133.053 1.00 226.67 ?  489 LEU D O    1 
ATOM   14628 C CB   . LEU D 1 489 ? 196.290 146.989 131.029 1.00 226.67 ?  489 LEU D CB   1 
ATOM   14629 C CG   . LEU D 1 489 ? 197.053 147.606 129.857 1.00 226.67 ?  489 LEU D CG   1 
ATOM   14630 C CD1  . LEU D 1 489 ? 198.542 147.520 130.106 1.00 226.67 ?  489 LEU D CD1  1 
ATOM   14631 C CD2  . LEU D 1 489 ? 196.723 146.849 128.591 1.00 226.67 ?  489 LEU D CD2  1 
ATOM   14632 N N    . GLN D 1 490 ? 194.920 150.137 132.048 1.00 225.05 ?  490 GLN D N    1 
ATOM   14633 C CA   . GLN D 1 490 ? 195.287 151.383 132.710 1.00 225.05 ?  490 GLN D CA   1 
ATOM   14634 C C    . GLN D 1 490 ? 195.200 151.275 134.226 1.00 225.05 ?  490 GLN D C    1 
ATOM   14635 O O    . GLN D 1 490 ? 195.875 152.033 134.931 1.00 225.05 ?  490 GLN D O    1 
ATOM   14636 C CB   . GLN D 1 490 ? 194.398 152.525 132.213 1.00 225.05 ?  490 GLN D CB   1 
ATOM   14637 C CG   . GLN D 1 490 ? 193.053 152.631 132.919 1.00 225.05 ?  490 GLN D CG   1 
ATOM   14638 C CD   . GLN D 1 490 ? 193.055 153.646 134.045 1.00 225.05 ?  490 GLN D CD   1 
ATOM   14639 O OE1  . GLN D 1 490 ? 192.062 153.802 134.755 1.00 225.05 ?  490 GLN D OE1  1 
ATOM   14640 N NE2  . GLN D 1 490 ? 194.173 154.341 134.213 1.00 225.05 ?  490 GLN D NE2  1 
ATOM   14641 N N    . HIS D 1 491 ? 194.390 150.355 134.739 1.00 223.77 ?  491 HIS D N    1 
ATOM   14642 C CA   . HIS D 1 491 ? 194.257 150.153 136.175 1.00 223.77 ?  491 HIS D CA   1 
ATOM   14643 C C    . HIS D 1 491 ? 194.168 148.667 136.502 1.00 223.77 ?  491 HIS D C    1 
ATOM   14644 O O    . HIS D 1 491 ? 193.075 148.110 136.601 1.00 223.77 ?  491 HIS D O    1 
ATOM   14645 C CB   . HIS D 1 491 ? 193.024 150.882 136.708 1.00 223.77 ?  491 HIS D CB   1 
ATOM   14646 C CG   . HIS D 1 491 ? 193.296 152.284 137.156 1.00 223.77 ?  491 HIS D CG   1 
ATOM   14647 N ND1  . HIS D 1 491 ? 192.290 153.193 137.404 1.00 223.77 ?  491 HIS D ND1  1 
ATOM   14648 C CD2  . HIS D 1 491 ? 194.459 152.931 137.407 1.00 223.77 ?  491 HIS D CD2  1 
ATOM   14649 C CE1  . HIS D 1 491 ? 192.822 154.341 137.784 1.00 223.77 ?  491 HIS D CE1  1 
ATOM   14650 N NE2  . HIS D 1 491 ? 194.136 154.209 137.794 1.00 223.77 ?  491 HIS D NE2  1 
HETATM 14651 P P    . POV E 3 .   ? 132.638 143.846 138.210 1.00 20.00  ?  901 POV A P    1 
HETATM 14652 C C1   . POV E 3 .   ? 129.990 144.010 138.540 1.00 20.00  ?  901 POV A C1   1 
HETATM 14653 C C2   . POV E 3 .   ? 129.313 145.373 138.636 1.00 20.00  ?  901 POV A C2   1 
HETATM 14654 C C3   . POV E 3 .   ? 129.468 146.135 139.944 1.00 20.00  ?  901 POV A C3   1 
HETATM 14655 C C210 . POV E 3 .   ? 121.826 146.111 128.942 1.00 20.00  ?  901 POV A C210 1 
HETATM 14656 C C310 . POV E 3 .   ? 120.615 144.479 148.733 1.00 20.00  ?  901 POV A C310 1 
HETATM 14657 O O11  . POV E 3 .   ? 131.320 143.589 139.065 1.00 20.00  ?  901 POV A O11  1 
HETATM 14658 C C211 . POV E 3 .   ? 121.685 145.720 127.510 1.00 20.00  ?  901 POV A C211 1 
HETATM 14659 C C311 . POV E 3 .   ? 119.363 143.708 148.506 1.00 20.00  ?  901 POV A C311 1 
HETATM 14660 O O12  . POV E 3 .   ? 131.972 144.345 136.849 1.00 20.00  ?  901 POV A O12  1 
HETATM 14661 C C312 . POV E 3 .   ? 118.180 144.510 148.178 1.00 20.00  ?  901 POV A C312 1 
HETATM 14662 O O13  . POV E 3 .   ? 133.314 145.114 138.662 1.00 20.00  -1 901 POV A O13  1 
HETATM 14663 C C313 . POV E 3 .   ? 117.042 144.097 148.758 1.00 20.00  ?  901 POV A C313 1 
HETATM 14664 O O14  . POV E 3 .   ? 133.464 142.637 137.905 1.00 20.00  ?  901 POV A O14  1 
HETATM 14665 C C314 . POV E 3 .   ? 116.661 142.860 148.199 1.00 20.00  ?  901 POV A C314 1 
HETATM 14666 C C315 . POV E 3 .   ? 115.385 142.400 148.661 1.00 20.00  ?  901 POV A C315 1 
HETATM 14667 C C316 . POV E 3 .   ? 115.216 140.992 148.526 1.00 20.00  ?  901 POV A C316 1 
HETATM 14668 C C21  . POV E 3 .   ? 127.329 144.458 137.523 1.00 20.00  ?  901 POV A C21  1 
HETATM 14669 O O21  . POV E 3 .   ? 127.880 145.325 138.370 1.00 20.00  ?  901 POV A O21  1 
HETATM 14670 C C22  . POV E 3 .   ? 126.223 144.897 136.709 1.00 20.00  ?  901 POV A C22  1 
HETATM 14671 O O22  . POV E 3 .   ? 127.590 143.350 137.501 1.00 20.00  ?  901 POV A O22  1 
HETATM 14672 C C23  . POV E 3 .   ? 126.278 144.301 135.413 1.00 20.00  ?  901 POV A C23  1 
HETATM 14673 C C24  . POV E 3 .   ? 124.984 143.676 134.981 1.00 20.00  ?  901 POV A C24  1 
HETATM 14674 C C25  . POV E 3 .   ? 124.792 143.689 133.547 1.00 20.00  ?  901 POV A C25  1 
HETATM 14675 C C26  . POV E 3 .   ? 123.741 144.614 133.177 1.00 20.00  ?  901 POV A C26  1 
HETATM 14676 C C27  . POV E 3 .   ? 123.110 144.393 131.839 1.00 20.00  ?  901 POV A C27  1 
HETATM 14677 C C28  . POV E 3 .   ? 122.734 145.590 131.213 1.00 20.00  ?  901 POV A C28  1 
HETATM 14678 C C29  . POV E 3 .   ? 122.568 145.455 129.760 1.00 20.00  ?  901 POV A C29  1 
HETATM 14679 C C31  . POV E 3 .   ? 128.478 146.455 142.091 1.00 20.00  ?  901 POV A C31  1 
HETATM 14680 O O31  . POV E 3 .   ? 128.419 145.834 140.902 1.00 20.00  ?  901 POV A O31  1 
HETATM 14681 C C32  . POV E 3 .   ? 127.682 145.706 143.190 1.00 20.00  ?  901 POV A C32  1 
HETATM 14682 O O32  . POV E 3 .   ? 129.149 147.440 142.250 1.00 20.00  ?  901 POV A O32  1 
HETATM 14683 C C33  . POV E 3 .   ? 126.887 146.555 144.169 1.00 20.00  ?  901 POV A C33  1 
HETATM 14684 C C34  . POV E 3 .   ? 125.650 145.868 144.769 1.00 20.00  ?  901 POV A C34  1 
HETATM 14685 C C35  . POV E 3 .   ? 124.353 146.540 144.586 1.00 20.00  ?  901 POV A C35  1 
HETATM 14686 C C36  . POV E 3 .   ? 123.630 146.629 145.777 1.00 20.00  ?  901 POV A C36  1 
HETATM 14687 C C37  . POV E 3 .   ? 123.590 145.433 146.571 1.00 20.00  ?  901 POV A C37  1 
HETATM 14688 C C38  . POV E 3 .   ? 122.633 145.484 147.688 1.00 20.00  ?  901 POV A C38  1 
HETATM 14689 C C39  . POV E 3 .   ? 121.704 144.328 147.756 1.00 20.00  ?  901 POV A C39  1 
HETATM 14690 P P    . POV F 3 .   ? 132.085 121.593 143.610 1.00 20.00  ?  801 POV B P    1 
HETATM 14691 C C1   . POV F 3 .   ? 130.383 120.181 145.045 1.00 20.00  ?  801 POV B C1   1 
HETATM 14692 C C2   . POV F 3 .   ? 129.353 120.544 146.088 1.00 20.00  ?  801 POV B C2   1 
HETATM 14693 C C3   . POV F 3 .   ? 129.439 119.711 147.348 1.00 20.00  ?  801 POV B C3   1 
HETATM 14694 C C210 . POV F 3 .   ? 123.375 130.447 146.195 1.00 20.00  ?  801 POV B C210 1 
HETATM 14695 C C310 . POV F 3 .   ? 121.472 111.120 144.258 1.00 20.00  ?  801 POV B C310 1 
HETATM 14696 O O11  . POV F 3 .   ? 130.681 121.412 144.351 1.00 20.00  ?  801 POV B O11  1 
HETATM 14697 C C211 . POV F 3 .   ? 122.190 131.265 145.788 1.00 20.00  ?  801 POV B C211 1 
HETATM 14698 C C311 . POV F 3 .   ? 120.095 110.923 144.777 1.00 20.00  ?  801 POV B C311 1 
HETATM 14699 O O12  . POV F 3 .   ? 132.689 122.860 144.386 1.00 20.00  ?  801 POV B O12  1 
HETATM 14700 C C312 . POV F 3 .   ? 119.005 110.968 143.752 1.00 20.00  ?  801 POV B C312 1 
HETATM 14701 O O13  . POV F 3 .   ? 132.976 120.415 143.847 1.00 20.00  -1 801 POV B O13  1 
HETATM 14702 C C313 . POV F 3 .   ? 117.675 111.298 144.343 1.00 20.00  ?  801 POV B C313 1 
HETATM 14703 O O14  . POV F 3 .   ? 131.713 121.956 142.209 1.00 20.00  ?  801 POV B O14  1 
HETATM 14704 C C314 . POV F 3 .   ? 116.519 110.761 143.586 1.00 20.00  ?  801 POV B C314 1 
HETATM 14705 C C315 . POV F 3 .   ? 116.433 111.197 142.168 1.00 20.00  ?  801 POV B C315 1 
HETATM 14706 C C316 . POV F 3 .   ? 115.053 110.989 141.606 1.00 20.00  ?  801 POV B C316 1 
HETATM 14707 C C21  . POV F 3 .   ? 127.846 121.262 144.374 1.00 20.00  ?  801 POV B C21  1 
HETATM 14708 O O21  . POV F 3 .   ? 128.026 120.543 145.489 1.00 20.00  ?  801 POV B O21  1 
HETATM 14709 C C22  . POV F 3 .   ? 126.931 122.441 144.531 1.00 20.00  ?  801 POV B C22  1 
HETATM 14710 O O22  . POV F 3 .   ? 128.381 120.963 143.349 1.00 20.00  ?  801 POV B O22  1 
HETATM 14711 C C23  . POV F 3 .   ? 127.047 123.437 143.427 1.00 20.00  ?  801 POV B C23  1 
HETATM 14712 C C24  . POV F 3 .   ? 125.912 124.438 143.427 1.00 20.00  ?  801 POV B C24  1 
HETATM 14713 C C25  . POV F 3 .   ? 126.343 125.874 143.312 1.00 20.00  ?  801 POV B C25  1 
HETATM 14714 C C26  . POV F 3 .   ? 125.199 126.838 143.294 1.00 20.00  ?  801 POV B C26  1 
HETATM 14715 C C27  . POV F 3 .   ? 125.392 128.092 144.130 1.00 20.00  ?  801 POV B C27  1 
HETATM 14716 C C28  . POV F 3 .   ? 124.115 128.644 144.665 1.00 20.00  ?  801 POV B C28  1 
HETATM 14717 C C29  . POV F 3 .   ? 124.271 129.934 145.402 1.00 20.00  ?  801 POV B C29  1 
HETATM 14718 C C31  . POV F 3 .   ? 128.646 117.676 146.494 1.00 20.00  ?  801 POV B C31  1 
HETATM 14719 O O31  . POV F 3 .   ? 128.420 118.691 147.312 1.00 20.00  ?  801 POV B O31  1 
HETATM 14720 C C32  . POV F 3 .   ? 127.592 116.623 146.617 1.00 20.00  ?  801 POV B C32  1 
HETATM 14721 O O32  . POV F 3 .   ? 129.594 117.623 145.760 1.00 20.00  ?  801 POV B O32  1 
HETATM 14722 C C33  . POV F 3 .   ? 127.477 115.779 145.407 1.00 20.00  ?  801 POV B C33  1 
HETATM 14723 C C34  . POV F 3 .   ? 126.185 115.013 145.381 1.00 20.00  ?  801 POV B C34  1 
HETATM 14724 C C35  . POV F 3 .   ? 125.463 115.066 146.676 1.00 20.00  ?  801 POV B C35  1 
HETATM 14725 C C36  . POV F 3 .   ? 124.157 114.351 146.663 1.00 20.00  ?  801 POV B C36  1 
HETATM 14726 C C37  . POV F 3 .   ? 123.959 113.490 145.481 1.00 20.00  ?  801 POV B C37  1 
HETATM 14727 C C38  . POV F 3 .   ? 122.569 113.025 145.370 1.00 20.00  ?  801 POV B C38  1 
HETATM 14728 C C39  . POV F 3 .   ? 122.424 111.562 145.307 1.00 20.00  ?  801 POV B C39  1 
HETATM 14729 P P    . POV G 3 .   ? 130.760 114.846 119.782 1.00 20.00  ?  901 POV C P    1 
HETATM 14730 C C1   . POV G 3 .   ? 128.090 115.407 119.882 1.00 20.00  ?  901 POV C C1   1 
HETATM 14731 C C2   . POV G 3 .   ? 127.344 114.091 119.746 1.00 20.00  ?  901 POV C C2   1 
HETATM 14732 C C3   . POV G 3 .   ? 127.243 113.670 118.310 1.00 20.00  ?  901 POV C C3   1 
HETATM 14733 C C210 . POV G 3 .   ? 120.850 114.115 130.149 1.00 20.00  ?  901 POV C C210 1 
HETATM 14734 C C310 . POV G 3 .   ? 119.349 115.448 110.205 1.00 20.00  ?  901 POV C C310 1 
HETATM 14735 O O11  . POV G 3 .   ? 129.478 115.712 119.390 1.00 20.00  ?  901 POV C O11  1 
HETATM 14736 C C211 . POV G 3 .   ? 120.663 114.436 131.575 1.00 20.00  ?  901 POV C C211 1 
HETATM 14737 C C311 . POV G 3 .   ? 117.971 115.578 109.717 1.00 20.00  ?  901 POV C C311 1 
HETATM 14738 O O12  . POV G 3 .   ? 131.657 115.798 120.660 1.00 20.00  ?  901 POV C O12  1 
HETATM 14739 C C312 . POV G 3 .   ? 116.820 115.396 110.670 1.00 20.00  ?  901 POV C C312 1 
HETATM 14740 O O13  . POV G 3 .   ? 130.290 113.722 120.641 1.00 20.00  -1 901 POV C O13  1 
HETATM 14741 C C313 . POV G 3 .   ? 115.547 115.803 110.178 1.00 20.00  ?  901 POV C C313 1 
HETATM 14742 O O14  . POV G 3 .   ? 131.655 114.561 118.628 1.00 20.00  ?  901 POV C O14  1 
HETATM 14743 C C314 . POV G 3 .   ? 115.213 117.067 110.719 1.00 20.00  ?  901 POV C C314 1 
HETATM 14744 C C315 . POV G 3 .   ? 114.099 117.611 110.014 1.00 20.00  ?  901 POV C C315 1 
HETATM 14745 C C316 . POV G 3 .   ? 113.539 118.661 110.805 1.00 20.00  ?  901 POV C C316 1 
HETATM 14746 C C21  . POV G 3 .   ? 125.556 114.643 121.295 1.00 20.00  ?  901 POV C C21  1 
HETATM 14747 O O21  . POV G 3 .   ? 125.944 114.165 120.118 1.00 20.00  ?  901 POV C O21  1 
HETATM 14748 C C22  . POV G 3 .   ? 124.454 114.075 122.053 1.00 20.00  ?  901 POV C C22  1 
HETATM 14749 O O22  . POV G 3 .   ? 126.098 115.487 121.811 1.00 20.00  ?  901 POV C O22  1 
HETATM 14750 C C23  . POV G 3 .   ? 123.699 115.097 122.829 1.00 20.00  ?  901 POV C C23  1 
HETATM 14751 C C24  . POV G 3 .   ? 124.452 115.835 123.907 1.00 20.00  ?  901 POV C C24  1 
HETATM 14752 C C25  . POV G 3 .   ? 123.652 116.192 125.137 1.00 20.00  ?  901 POV C C25  1 
HETATM 14753 C C26  . POV G 3 .   ? 122.809 115.143 125.756 1.00 20.00  ?  901 POV C C26  1 
HETATM 14754 C C27  . POV G 3 .   ? 122.940 115.046 127.267 1.00 20.00  ?  901 POV C C27  1 
HETATM 14755 C C28  . POV G 3 .   ? 121.858 114.303 127.951 1.00 20.00  ?  901 POV C C28  1 
HETATM 14756 C C29  . POV G 3 .   ? 121.781 114.552 129.407 1.00 20.00  ?  901 POV C C29  1 
HETATM 14757 C C31  . POV G 3 .   ? 127.169 111.787 116.928 1.00 20.00  ?  901 POV C C31  1 
HETATM 14758 O O31  . POV G 3 .   ? 127.073 112.250 118.171 1.00 20.00  ?  901 POV C O31  1 
HETATM 14759 C C32  . POV G 3 .   ? 126.591 112.721 115.819 1.00 20.00  ?  901 POV C C32  1 
HETATM 14760 O O32  . POV G 3 .   ? 127.766 110.793 116.706 1.00 20.00  ?  901 POV C O32  1 
HETATM 14761 C C33  . POV G 3 .   ? 125.564 112.166 114.791 1.00 20.00  ?  901 POV C C33  1 
HETATM 14762 C C34  . POV G 3 .   ? 124.316 113.091 114.610 1.00 20.00  ?  901 POV C C34  1 
HETATM 14763 C C35  . POV G 3 .   ? 123.041 112.609 113.893 1.00 20.00  ?  901 POV C C35  1 
HETATM 14764 C C36  . POV G 3 .   ? 122.690 113.486 112.786 1.00 20.00  ?  901 POV C C36  1 
HETATM 14765 C C37  . POV G 3 .   ? 121.543 113.120 112.019 1.00 20.00  ?  901 POV C C37  1 
HETATM 14766 C C38  . POV G 3 .   ? 121.267 114.087 110.942 1.00 20.00  ?  901 POV C C38  1 
HETATM 14767 C C39  . POV G 3 .   ? 119.906 114.089 110.327 1.00 20.00  ?  901 POV C C39  1 
HETATM 14768 K K    . K   H 4 .   ? 109.845 130.362 129.330 1.00 30.00  ?  902 K   C K    1 
HETATM 14769 K K    . K   I 4 .   ? 105.288 130.423 129.397 1.00 30.00  ?  903 K   C K    1 
HETATM 14770 P P    . POV J 3 .   ? 132.068 138.663 114.243 1.00 20.00  ?  901 POV D P    1 
HETATM 14771 C C1   . POV J 3 .   ? 129.879 139.635 113.161 1.00 20.00  ?  901 POV D C1   1 
HETATM 14772 C C2   . POV J 3 .   ? 128.888 139.356 112.056 1.00 20.00  ?  901 POV D C2   1 
HETATM 14773 C C3   . POV J 3 .   ? 129.036 140.255 110.855 1.00 20.00  ?  901 POV D C3   1 
HETATM 14774 C C210 . POV J 3 .   ? 121.613 129.755 113.363 1.00 20.00  ?  901 POV D C210 1 
HETATM 14775 C C310 . POV J 3 .   ? 121.059 148.541 114.637 1.00 20.00  ?  901 POV D C310 1 
HETATM 14776 O O11  . POV J 3 .   ? 130.759 138.496 113.341 1.00 20.00  ?  901 POV D O11  1 
HETATM 14777 C C211 . POV J 3 .   ? 120.990 128.476 113.815 1.00 20.00  ?  901 POV D C211 1 
HETATM 14778 C C311 . POV J 3 .   ? 119.883 149.455 114.614 1.00 20.00  ?  901 POV D C311 1 
HETATM 14779 O O12  . POV J 3 .   ? 131.712 137.896 115.592 1.00 20.00  ?  901 POV D O12  1 
HETATM 14780 C C312 . POV J 3 .   ? 118.725 148.983 115.426 1.00 20.00  ?  901 POV D C312 1 
HETATM 14781 O O13  . POV J 3 .   ? 133.260 137.964 113.667 1.00 20.00  -1 901 POV D O13  1 
HETATM 14782 C C313 . POV J 3 .   ? 117.413 149.141 114.753 1.00 20.00  ?  901 POV D C313 1 
HETATM 14783 O O14  . POV J 3 .   ? 132.151 140.103 114.624 1.00 20.00  ?  901 POV D O14  1 
HETATM 14784 C C314 . POV J 3 .   ? 116.354 149.669 115.641 1.00 20.00  ?  901 POV D C314 1 
HETATM 14785 C C315 . POV J 3 .   ? 116.085 148.782 116.792 1.00 20.00  ?  901 POV D C315 1 
HETATM 14786 C C316 . POV J 3 .   ? 114.968 149.240 117.679 1.00 20.00  ?  901 POV D C316 1 
HETATM 14787 C C21  . POV J 3 .   ? 127.137 138.647 113.497 1.00 20.00  ?  901 POV D C21  1 
HETATM 14788 O O21  . POV J 3 .   ? 127.520 139.471 112.523 1.00 20.00  ?  901 POV D O21  1 
HETATM 14789 C C22  . POV J 3 .   ? 125.943 137.788 113.278 1.00 20.00  ?  901 POV D C22  1 
HETATM 14790 O O22  . POV J 3 .   ? 127.755 138.607 114.503 1.00 20.00  ?  901 POV D O22  1 
HETATM 14791 C C23  . POV J 3 .   ? 125.647 136.937 114.461 1.00 20.00  ?  901 POV D C23  1 
HETATM 14792 C C24  . POV J 3 .   ? 124.382 136.138 114.299 1.00 20.00  ?  901 POV D C24  1 
HETATM 14793 C C25  . POV J 3 .   ? 124.289 134.963 115.205 1.00 20.00  ?  901 POV D C25  1 
HETATM 14794 C C26  . POV J 3 .   ? 124.170 133.671 114.481 1.00 20.00  ?  901 POV D C26  1 
HETATM 14795 C C27  . POV J 3 .   ? 122.968 132.845 114.891 1.00 20.00  ?  901 POV D C27  1 
HETATM 14796 C C28  . POV J 3 .   ? 122.332 132.081 113.792 1.00 20.00  ?  901 POV D C28  1 
HETATM 14797 C C29  . POV J 3 .   ? 122.131 130.646 114.137 1.00 20.00  ?  901 POV D C29  1 
HETATM 14798 C C31  . POV J 3 .   ? 128.612 142.145 112.207 1.00 20.00  ?  901 POV D C31  1 
HETATM 14799 O O31  . POV J 3 .   ? 129.382 141.586 111.286 1.00 20.00  ?  901 POV D O31  1 
HETATM 14800 C C32  . POV J 3 .   ? 127.424 142.831 111.614 1.00 20.00  ?  901 POV D C32  1 
HETATM 14801 O O32  . POV J 3 .   ? 128.879 142.135 113.370 1.00 20.00  ?  901 POV D O32  1 
HETATM 14802 C C33  . POV J 3 .   ? 127.038 144.075 112.354 1.00 20.00  ?  901 POV D C33  1 
HETATM 14803 C C34  . POV J 3 .   ? 125.550 144.155 112.650 1.00 20.00  ?  901 POV D C34  1 
HETATM 14804 C C35  . POV J 3 .   ? 124.803 145.161 111.825 1.00 20.00  ?  901 POV D C35  1 
HETATM 14805 C C36  . POV J 3 .   ? 123.429 145.478 112.315 1.00 20.00  ?  901 POV D C36  1 
HETATM 14806 C C37  . POV J 3 .   ? 123.351 146.752 113.084 1.00 20.00  ?  901 POV D C37  1 
HETATM 14807 C C38  . POV J 3 .   ? 122.259 147.657 112.654 1.00 20.00  ?  901 POV D C38  1 
HETATM 14808 C C39  . POV J 3 .   ? 122.049 148.806 113.560 1.00 20.00  ?  901 POV D C39  1 
HETATM 14809 K K    . K   K 4 .   ? 113.089 130.329 129.287 1.00 30.00  ?  902 K   D K    1 
# 
