data_9DNW
# 
_entry.id   9DNW 
# 
_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   9DNW         pdb_00009dnw 10.2210/pdb9dnw/pdb 
WWPDB D_1000288301 ?            ?                   
EMDB  EMD-47066    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-04-02 ? 
2  'EM metadata'     1 0 2025-04-02 ? 
3  FSC               1 0 2025-04-02 ? 
4  'Half map'        1 0 2025-04-02 1 
5  'Half map'        1 0 2025-04-02 2 
6  Image             1 0 2025-04-02 ? 
7  Mask              1 0 2025-04-02 ? 
8  'Primary map'     1 0 2025-04-02 ? 
9  'Structure model' 1 1 2025-05-28 ? 
10 'EM metadata'     1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
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 9  'Structure model' 'Data collection'      
2 10 'EM metadata'     'Data processing'      
3 10 'EM metadata'     'Experimental summary' 
# 
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 9  'Structure model' em_admin    
2 9  'Structure model' em_software 
3 10 'EM metadata'     em_admin    
4 10 'EM metadata'     em_software 
# 
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 9  'Structure model' '_em_admin.last_update' 
2 9  'Structure model' '_em_software.name'     
3 10 'EM metadata'     '_em_admin.last_update' 
4 10 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DNW 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human ClC-3:noTMEM9' 
_pdbx_database_related.db_id          EMD-47066 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hiter@mskcc.org 
_pdbx_contact_author.name_first         Richard 
_pdbx_contact_author.name_last          Hite 
_pdbx_contact_author.name_mi            K 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0496-0669 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Son, Y.'       1 0000-0003-3324-7635 
'Schrecker, M.' 2 0000-0001-8542-6657 
'Hite, R.K.'    3 0000-0003-0496-0669 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of ClC-3 inhibition by TMEM9 and PI(3,5)P 2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.02.28.640562 
_citation.pdbx_database_id_PubMed   40093093 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schrecker, M.'      1 ? 
primary 'Son, Y.'            2 ? 
primary 'Planells-Cases, R.' 3 ? 
primary 'Kar, S.'            4 ? 
primary 'Vorobeva, V.'       5 ? 
primary 'Schulte, U.'        6 ? 
primary 'Fakler, B.'         7 ? 
primary 'Jentsch, T.J.'      8 ? 
primary 'Hite, R.K.'         9 ? 
# 
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 'H(+)/Cl(-) exchange transporter 3' 91054.977 2 ? ? ? ? 
2 non-polymer syn 'CHLORIDE ION' 35.453    4 ? ? ? ? 
3 non-polymer syn CHOLESTEROL 386.654   4 ? ? ? ? 
4 non-polymer syn 
;(2R)-1-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl (5E,8E,11E,13E)-icosa-5,8,11,13-tetraenoate
;
1047.088  2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Chloride channel protein 3,ClC-3,Chloride transporter ClC-3' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MESEQLFHRGYYRNSYNSITSASSDEELLDGAGVIMDFQTSEDDNLLDGDTAVGTHYTMTNGGSINSSTHLLDLLDEPIP
GVGTYDDFHTIDWVREKCKDRERHRRINSKKKESAWEMTKSLYDAWSGWLVVTLTGLASGALAGLIDIAADWMTDLKEGI
CLSALWYNHEQCCWGSNETTFEERDKCPQWKTWAELIIGQAEGPGSYIMNYIMYIFWALSFAFLAVSLVKVFAPYACGSG
IPEIKTILSGFIIRGYLGKWTLMIKTITLVLAVASGLSLGKEGPLVHVACCCGNIFSYLFPKYSTNEAKKREVLSAASAA
GVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFVLRSINPFGNSRLVLFYVEYHTPWYLFELFPFILLGVFG
GLWGAFFIRANIAWCRRRKSTKFGKYPVLEVIIVAAITAVIAFPNPYTRLNTSELIKELFTDCGPLESSSLCDYRNDMNA
SKIVDDIPDRPAGIGVYSAIWQLCLALIFKIIMTVFTFGIKVPSGLFIPSMAIGAIAGRIVGIAVEQLAYYHHDWFIFKE
WCEVGADCITPGLYAMVGAAACLGGVTRMTVSLVVIVFELTGGLEYIVPLMAAVMTSKWVGDAFGREGIYEAHIRLNGYP
FLDAKEEFTHTTLAADVMRPRRNDPPLAVLTQDNMTVDDIENMINETSYNGFPVIMSKESQRLVGFALRRDLTIAIESAR
KKQEGIVGSSRVCFAQHTPSLPAESPRPLKLRSILDMSPFTVTDHTPMEIVVDIFRKLGLRQCLVTHNGRLLGIITKKDI
LRHMAQTANQDPASIMFN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MESEQLFHRGYYRNSYNSITSASSDEELLDGAGVIMDFQTSEDDNLLDGDTAVGTHYTMTNGGSINSSTHLLDLLDEPIP
GVGTYDDFHTIDWVREKCKDRERHRRINSKKKESAWEMTKSLYDAWSGWLVVTLTGLASGALAGLIDIAADWMTDLKEGI
CLSALWYNHEQCCWGSNETTFEERDKCPQWKTWAELIIGQAEGPGSYIMNYIMYIFWALSFAFLAVSLVKVFAPYACGSG
IPEIKTILSGFIIRGYLGKWTLMIKTITLVLAVASGLSLGKEGPLVHVACCCGNIFSYLFPKYSTNEAKKREVLSAASAA
GVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFVLRSINPFGNSRLVLFYVEYHTPWYLFELFPFILLGVFG
GLWGAFFIRANIAWCRRRKSTKFGKYPVLEVIIVAAITAVIAFPNPYTRLNTSELIKELFTDCGPLESSSLCDYRNDMNA
SKIVDDIPDRPAGIGVYSAIWQLCLALIFKIIMTVFTFGIKVPSGLFIPSMAIGAIAGRIVGIAVEQLAYYHHDWFIFKE
WCEVGADCITPGLYAMVGAAACLGGVTRMTVSLVVIVFELTGGLEYIVPLMAAVMTSKWVGDAFGREGIYEAHIRLNGYP
FLDAKEEFTHTTLAADVMRPRRNDPPLAVLTQDNMTVDDIENMINETSYNGFPVIMSKESQRLVGFALRRDLTIAIESAR
KKQEGIVGSSRVCFAQHTPSLPAESPRPLKLRSILDMSPFTVTDHTPMEIVVDIFRKLGLRQCLVTHNGRLLGIITKKDI
LRHMAQTANQDPASIMFN
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CHLORIDE ION' CL    
3 CHOLESTEROL CLR   
4 
;(2R)-1-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl (5E,8E,11E,13E)-icosa-5,8,11,13-tetraenoate
;
A1A8I 
# 
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   GLU n 
1 3   SER n 
1 4   GLU n 
1 5   GLN n 
1 6   LEU n 
1 7   PHE n 
1 8   HIS n 
1 9   ARG n 
1 10  GLY n 
1 11  TYR n 
1 12  TYR n 
1 13  ARG n 
1 14  ASN n 
1 15  SER n 
1 16  TYR n 
1 17  ASN n 
1 18  SER n 
1 19  ILE n 
1 20  THR n 
1 21  SER n 
1 22  ALA n 
1 23  SER n 
1 24  SER n 
1 25  ASP n 
1 26  GLU n 
1 27  GLU n 
1 28  LEU n 
1 29  LEU n 
1 30  ASP n 
1 31  GLY n 
1 32  ALA n 
1 33  GLY n 
1 34  VAL n 
1 35  ILE n 
1 36  MET n 
1 37  ASP n 
1 38  PHE n 
1 39  GLN n 
1 40  THR n 
1 41  SER n 
1 42  GLU n 
1 43  ASP n 
1 44  ASP n 
1 45  ASN n 
1 46  LEU n 
1 47  LEU n 
1 48  ASP n 
1 49  GLY n 
1 50  ASP n 
1 51  THR n 
1 52  ALA n 
1 53  VAL n 
1 54  GLY n 
1 55  THR n 
1 56  HIS n 
1 57  TYR n 
1 58  THR n 
1 59  MET n 
1 60  THR n 
1 61  ASN n 
1 62  GLY n 
1 63  GLY n 
1 64  SER n 
1 65  ILE n 
1 66  ASN n 
1 67  SER n 
1 68  SER n 
1 69  THR n 
1 70  HIS n 
1 71  LEU n 
1 72  LEU n 
1 73  ASP n 
1 74  LEU n 
1 75  LEU n 
1 76  ASP n 
1 77  GLU n 
1 78  PRO n 
1 79  ILE n 
1 80  PRO n 
1 81  GLY n 
1 82  VAL n 
1 83  GLY n 
1 84  THR n 
1 85  TYR n 
1 86  ASP n 
1 87  ASP n 
1 88  PHE n 
1 89  HIS n 
1 90  THR n 
1 91  ILE n 
1 92  ASP n 
1 93  TRP n 
1 94  VAL n 
1 95  ARG n 
1 96  GLU n 
1 97  LYS n 
1 98  CYS n 
1 99  LYS n 
1 100 ASP n 
1 101 ARG n 
1 102 GLU n 
1 103 ARG n 
1 104 HIS n 
1 105 ARG n 
1 106 ARG n 
1 107 ILE n 
1 108 ASN n 
1 109 SER n 
1 110 LYS n 
1 111 LYS n 
1 112 LYS n 
1 113 GLU n 
1 114 SER n 
1 115 ALA n 
1 116 TRP n 
1 117 GLU n 
1 118 MET n 
1 119 THR n 
1 120 LYS n 
1 121 SER n 
1 122 LEU n 
1 123 TYR n 
1 124 ASP n 
1 125 ALA n 
1 126 TRP n 
1 127 SER n 
1 128 GLY n 
1 129 TRP n 
1 130 LEU n 
1 131 VAL n 
1 132 VAL n 
1 133 THR n 
1 134 LEU n 
1 135 THR n 
1 136 GLY n 
1 137 LEU n 
1 138 ALA n 
1 139 SER n 
1 140 GLY n 
1 141 ALA n 
1 142 LEU n 
1 143 ALA n 
1 144 GLY n 
1 145 LEU n 
1 146 ILE n 
1 147 ASP n 
1 148 ILE n 
1 149 ALA n 
1 150 ALA n 
1 151 ASP n 
1 152 TRP n 
1 153 MET n 
1 154 THR n 
1 155 ASP n 
1 156 LEU n 
1 157 LYS n 
1 158 GLU n 
1 159 GLY n 
1 160 ILE n 
1 161 CYS n 
1 162 LEU n 
1 163 SER n 
1 164 ALA n 
1 165 LEU n 
1 166 TRP n 
1 167 TYR n 
1 168 ASN n 
1 169 HIS n 
1 170 GLU n 
1 171 GLN n 
1 172 CYS n 
1 173 CYS n 
1 174 TRP n 
1 175 GLY n 
1 176 SER n 
1 177 ASN n 
1 178 GLU n 
1 179 THR n 
1 180 THR n 
1 181 PHE n 
1 182 GLU n 
1 183 GLU n 
1 184 ARG n 
1 185 ASP n 
1 186 LYS n 
1 187 CYS n 
1 188 PRO n 
1 189 GLN n 
1 190 TRP n 
1 191 LYS n 
1 192 THR n 
1 193 TRP n 
1 194 ALA n 
1 195 GLU n 
1 196 LEU n 
1 197 ILE n 
1 198 ILE n 
1 199 GLY n 
1 200 GLN n 
1 201 ALA n 
1 202 GLU n 
1 203 GLY n 
1 204 PRO n 
1 205 GLY n 
1 206 SER n 
1 207 TYR n 
1 208 ILE n 
1 209 MET n 
1 210 ASN n 
1 211 TYR n 
1 212 ILE n 
1 213 MET n 
1 214 TYR n 
1 215 ILE n 
1 216 PHE n 
1 217 TRP n 
1 218 ALA n 
1 219 LEU n 
1 220 SER n 
1 221 PHE n 
1 222 ALA n 
1 223 PHE n 
1 224 LEU n 
1 225 ALA n 
1 226 VAL n 
1 227 SER n 
1 228 LEU n 
1 229 VAL n 
1 230 LYS n 
1 231 VAL n 
1 232 PHE n 
1 233 ALA n 
1 234 PRO n 
1 235 TYR n 
1 236 ALA n 
1 237 CYS n 
1 238 GLY n 
1 239 SER n 
1 240 GLY n 
1 241 ILE n 
1 242 PRO n 
1 243 GLU n 
1 244 ILE n 
1 245 LYS n 
1 246 THR n 
1 247 ILE n 
1 248 LEU n 
1 249 SER n 
1 250 GLY n 
1 251 PHE n 
1 252 ILE n 
1 253 ILE n 
1 254 ARG n 
1 255 GLY n 
1 256 TYR n 
1 257 LEU n 
1 258 GLY n 
1 259 LYS n 
1 260 TRP n 
1 261 THR n 
1 262 LEU n 
1 263 MET n 
1 264 ILE n 
1 265 LYS n 
1 266 THR n 
1 267 ILE n 
1 268 THR n 
1 269 LEU n 
1 270 VAL n 
1 271 LEU n 
1 272 ALA n 
1 273 VAL n 
1 274 ALA n 
1 275 SER n 
1 276 GLY n 
1 277 LEU n 
1 278 SER n 
1 279 LEU n 
1 280 GLY n 
1 281 LYS n 
1 282 GLU n 
1 283 GLY n 
1 284 PRO n 
1 285 LEU n 
1 286 VAL n 
1 287 HIS n 
1 288 VAL n 
1 289 ALA n 
1 290 CYS n 
1 291 CYS n 
1 292 CYS n 
1 293 GLY n 
1 294 ASN n 
1 295 ILE n 
1 296 PHE n 
1 297 SER n 
1 298 TYR n 
1 299 LEU n 
1 300 PHE n 
1 301 PRO n 
1 302 LYS n 
1 303 TYR n 
1 304 SER n 
1 305 THR n 
1 306 ASN n 
1 307 GLU n 
1 308 ALA n 
1 309 LYS n 
1 310 LYS n 
1 311 ARG n 
1 312 GLU n 
1 313 VAL n 
1 314 LEU n 
1 315 SER n 
1 316 ALA n 
1 317 ALA n 
1 318 SER n 
1 319 ALA n 
1 320 ALA n 
1 321 GLY n 
1 322 VAL n 
1 323 SER n 
1 324 VAL n 
1 325 ALA n 
1 326 PHE n 
1 327 GLY n 
1 328 ALA n 
1 329 PRO n 
1 330 ILE n 
1 331 GLY n 
1 332 GLY n 
1 333 VAL n 
1 334 LEU n 
1 335 PHE n 
1 336 SER n 
1 337 LEU n 
1 338 GLU n 
1 339 GLU n 
1 340 VAL n 
1 341 SER n 
1 342 TYR n 
1 343 TYR n 
1 344 PHE n 
1 345 PRO n 
1 346 LEU n 
1 347 LYS n 
1 348 THR n 
1 349 LEU n 
1 350 TRP n 
1 351 ARG n 
1 352 SER n 
1 353 PHE n 
1 354 PHE n 
1 355 ALA n 
1 356 ALA n 
1 357 LEU n 
1 358 VAL n 
1 359 ALA n 
1 360 ALA n 
1 361 PHE n 
1 362 VAL n 
1 363 LEU n 
1 364 ARG n 
1 365 SER n 
1 366 ILE n 
1 367 ASN n 
1 368 PRO n 
1 369 PHE n 
1 370 GLY n 
1 371 ASN n 
1 372 SER n 
1 373 ARG n 
1 374 LEU n 
1 375 VAL n 
1 376 LEU n 
1 377 PHE n 
1 378 TYR n 
1 379 VAL n 
1 380 GLU n 
1 381 TYR n 
1 382 HIS n 
1 383 THR n 
1 384 PRO n 
1 385 TRP n 
1 386 TYR n 
1 387 LEU n 
1 388 PHE n 
1 389 GLU n 
1 390 LEU n 
1 391 PHE n 
1 392 PRO n 
1 393 PHE n 
1 394 ILE n 
1 395 LEU n 
1 396 LEU n 
1 397 GLY n 
1 398 VAL n 
1 399 PHE n 
1 400 GLY n 
1 401 GLY n 
1 402 LEU n 
1 403 TRP n 
1 404 GLY n 
1 405 ALA n 
1 406 PHE n 
1 407 PHE n 
1 408 ILE n 
1 409 ARG n 
1 410 ALA n 
1 411 ASN n 
1 412 ILE n 
1 413 ALA n 
1 414 TRP n 
1 415 CYS n 
1 416 ARG n 
1 417 ARG n 
1 418 ARG n 
1 419 LYS n 
1 420 SER n 
1 421 THR n 
1 422 LYS n 
1 423 PHE n 
1 424 GLY n 
1 425 LYS n 
1 426 TYR n 
1 427 PRO n 
1 428 VAL n 
1 429 LEU n 
1 430 GLU n 
1 431 VAL n 
1 432 ILE n 
1 433 ILE n 
1 434 VAL n 
1 435 ALA n 
1 436 ALA n 
1 437 ILE n 
1 438 THR n 
1 439 ALA n 
1 440 VAL n 
1 441 ILE n 
1 442 ALA n 
1 443 PHE n 
1 444 PRO n 
1 445 ASN n 
1 446 PRO n 
1 447 TYR n 
1 448 THR n 
1 449 ARG n 
1 450 LEU n 
1 451 ASN n 
1 452 THR n 
1 453 SER n 
1 454 GLU n 
1 455 LEU n 
1 456 ILE n 
1 457 LYS n 
1 458 GLU n 
1 459 LEU n 
1 460 PHE n 
1 461 THR n 
1 462 ASP n 
1 463 CYS n 
1 464 GLY n 
1 465 PRO n 
1 466 LEU n 
1 467 GLU n 
1 468 SER n 
1 469 SER n 
1 470 SER n 
1 471 LEU n 
1 472 CYS n 
1 473 ASP n 
1 474 TYR n 
1 475 ARG n 
1 476 ASN n 
1 477 ASP n 
1 478 MET n 
1 479 ASN n 
1 480 ALA n 
1 481 SER n 
1 482 LYS n 
1 483 ILE n 
1 484 VAL n 
1 485 ASP n 
1 486 ASP n 
1 487 ILE n 
1 488 PRO n 
1 489 ASP n 
1 490 ARG n 
1 491 PRO n 
1 492 ALA n 
1 493 GLY n 
1 494 ILE n 
1 495 GLY n 
1 496 VAL n 
1 497 TYR n 
1 498 SER n 
1 499 ALA n 
1 500 ILE n 
1 501 TRP n 
1 502 GLN n 
1 503 LEU n 
1 504 CYS n 
1 505 LEU n 
1 506 ALA n 
1 507 LEU n 
1 508 ILE n 
1 509 PHE n 
1 510 LYS n 
1 511 ILE n 
1 512 ILE n 
1 513 MET n 
1 514 THR n 
1 515 VAL n 
1 516 PHE n 
1 517 THR n 
1 518 PHE n 
1 519 GLY n 
1 520 ILE n 
1 521 LYS n 
1 522 VAL n 
1 523 PRO n 
1 524 SER n 
1 525 GLY n 
1 526 LEU n 
1 527 PHE n 
1 528 ILE n 
1 529 PRO n 
1 530 SER n 
1 531 MET n 
1 532 ALA n 
1 533 ILE n 
1 534 GLY n 
1 535 ALA n 
1 536 ILE n 
1 537 ALA n 
1 538 GLY n 
1 539 ARG n 
1 540 ILE n 
1 541 VAL n 
1 542 GLY n 
1 543 ILE n 
1 544 ALA n 
1 545 VAL n 
1 546 GLU n 
1 547 GLN n 
1 548 LEU n 
1 549 ALA n 
1 550 TYR n 
1 551 TYR n 
1 552 HIS n 
1 553 HIS n 
1 554 ASP n 
1 555 TRP n 
1 556 PHE n 
1 557 ILE n 
1 558 PHE n 
1 559 LYS n 
1 560 GLU n 
1 561 TRP n 
1 562 CYS n 
1 563 GLU n 
1 564 VAL n 
1 565 GLY n 
1 566 ALA n 
1 567 ASP n 
1 568 CYS n 
1 569 ILE n 
1 570 THR n 
1 571 PRO n 
1 572 GLY n 
1 573 LEU n 
1 574 TYR n 
1 575 ALA n 
1 576 MET n 
1 577 VAL n 
1 578 GLY n 
1 579 ALA n 
1 580 ALA n 
1 581 ALA n 
1 582 CYS n 
1 583 LEU n 
1 584 GLY n 
1 585 GLY n 
1 586 VAL n 
1 587 THR n 
1 588 ARG n 
1 589 MET n 
1 590 THR n 
1 591 VAL n 
1 592 SER n 
1 593 LEU n 
1 594 VAL n 
1 595 VAL n 
1 596 ILE n 
1 597 VAL n 
1 598 PHE n 
1 599 GLU n 
1 600 LEU n 
1 601 THR n 
1 602 GLY n 
1 603 GLY n 
1 604 LEU n 
1 605 GLU n 
1 606 TYR n 
1 607 ILE n 
1 608 VAL n 
1 609 PRO n 
1 610 LEU n 
1 611 MET n 
1 612 ALA n 
1 613 ALA n 
1 614 VAL n 
1 615 MET n 
1 616 THR n 
1 617 SER n 
1 618 LYS n 
1 619 TRP n 
1 620 VAL n 
1 621 GLY n 
1 622 ASP n 
1 623 ALA n 
1 624 PHE n 
1 625 GLY n 
1 626 ARG n 
1 627 GLU n 
1 628 GLY n 
1 629 ILE n 
1 630 TYR n 
1 631 GLU n 
1 632 ALA n 
1 633 HIS n 
1 634 ILE n 
1 635 ARG n 
1 636 LEU n 
1 637 ASN n 
1 638 GLY n 
1 639 TYR n 
1 640 PRO n 
1 641 PHE n 
1 642 LEU n 
1 643 ASP n 
1 644 ALA n 
1 645 LYS n 
1 646 GLU n 
1 647 GLU n 
1 648 PHE n 
1 649 THR n 
1 650 HIS n 
1 651 THR n 
1 652 THR n 
1 653 LEU n 
1 654 ALA n 
1 655 ALA n 
1 656 ASP n 
1 657 VAL n 
1 658 MET n 
1 659 ARG n 
1 660 PRO n 
1 661 ARG n 
1 662 ARG n 
1 663 ASN n 
1 664 ASP n 
1 665 PRO n 
1 666 PRO n 
1 667 LEU n 
1 668 ALA n 
1 669 VAL n 
1 670 LEU n 
1 671 THR n 
1 672 GLN n 
1 673 ASP n 
1 674 ASN n 
1 675 MET n 
1 676 THR n 
1 677 VAL n 
1 678 ASP n 
1 679 ASP n 
1 680 ILE n 
1 681 GLU n 
1 682 ASN n 
1 683 MET n 
1 684 ILE n 
1 685 ASN n 
1 686 GLU n 
1 687 THR n 
1 688 SER n 
1 689 TYR n 
1 690 ASN n 
1 691 GLY n 
1 692 PHE n 
1 693 PRO n 
1 694 VAL n 
1 695 ILE n 
1 696 MET n 
1 697 SER n 
1 698 LYS n 
1 699 GLU n 
1 700 SER n 
1 701 GLN n 
1 702 ARG n 
1 703 LEU n 
1 704 VAL n 
1 705 GLY n 
1 706 PHE n 
1 707 ALA n 
1 708 LEU n 
1 709 ARG n 
1 710 ARG n 
1 711 ASP n 
1 712 LEU n 
1 713 THR n 
1 714 ILE n 
1 715 ALA n 
1 716 ILE n 
1 717 GLU n 
1 718 SER n 
1 719 ALA n 
1 720 ARG n 
1 721 LYS n 
1 722 LYS n 
1 723 GLN n 
1 724 GLU n 
1 725 GLY n 
1 726 ILE n 
1 727 VAL n 
1 728 GLY n 
1 729 SER n 
1 730 SER n 
1 731 ARG n 
1 732 VAL n 
1 733 CYS n 
1 734 PHE n 
1 735 ALA n 
1 736 GLN n 
1 737 HIS n 
1 738 THR n 
1 739 PRO n 
1 740 SER n 
1 741 LEU n 
1 742 PRO n 
1 743 ALA n 
1 744 GLU n 
1 745 SER n 
1 746 PRO n 
1 747 ARG n 
1 748 PRO n 
1 749 LEU n 
1 750 LYS n 
1 751 LEU n 
1 752 ARG n 
1 753 SER n 
1 754 ILE n 
1 755 LEU n 
1 756 ASP n 
1 757 MET n 
1 758 SER n 
1 759 PRO n 
1 760 PHE n 
1 761 THR n 
1 762 VAL n 
1 763 THR n 
1 764 ASP n 
1 765 HIS n 
1 766 THR n 
1 767 PRO n 
1 768 MET n 
1 769 GLU n 
1 770 ILE n 
1 771 VAL n 
1 772 VAL n 
1 773 ASP n 
1 774 ILE n 
1 775 PHE n 
1 776 ARG n 
1 777 LYS n 
1 778 LEU n 
1 779 GLY n 
1 780 LEU n 
1 781 ARG n 
1 782 GLN n 
1 783 CYS n 
1 784 LEU n 
1 785 VAL n 
1 786 THR n 
1 787 HIS n 
1 788 ASN n 
1 789 GLY n 
1 790 ARG n 
1 791 LEU n 
1 792 LEU n 
1 793 GLY n 
1 794 ILE n 
1 795 ILE n 
1 796 THR n 
1 797 LYS n 
1 798 LYS n 
1 799 ASP n 
1 800 ILE n 
1 801 LEU n 
1 802 ARG n 
1 803 HIS n 
1 804 MET n 
1 805 ALA n 
1 806 GLN n 
1 807 THR n 
1 808 ALA n 
1 809 ASN n 
1 810 GLN n 
1 811 ASP n 
1 812 PRO n 
1 813 ALA n 
1 814 SER n 
1 815 ILE n 
1 816 MET n 
1 817 PHE n 
1 818 ASN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   818 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CLCN3 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
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 
A1A8I non-polymer         . 
;(2R)-1-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl (5E,8E,11E,13E)-icosa-5,8,11,13-tetraenoate
;
? 'C47 H85 O19 P3' 1047.088 
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  
CL    non-polymer         . 'CHLORIDE ION' ? 'Cl -1'          35.453   
CLR   non-polymer         . CHOLESTEROL ? 'C27 H46 O'      386.654  
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158  
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144  
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129  
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067   
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173  
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173  
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195  
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211  
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189  
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130  
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093  
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119  
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225  
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189  
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   GLN 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   PHE 7   7   ?   ?   ?   A . n 
A 1 8   HIS 8   8   ?   ?   ?   A . n 
A 1 9   ARG 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  TYR 11  11  ?   ?   ?   A . n 
A 1 12  TYR 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  ASN 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  TYR 16  16  ?   ?   ?   A . n 
A 1 17  ASN 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  THR 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  ALA 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  SER 24  24  ?   ?   ?   A . n 
A 1 25  ASP 25  25  ?   ?   ?   A . n 
A 1 26  GLU 26  26  ?   ?   ?   A . n 
A 1 27  GLU 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  ASP 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  VAL 34  34  ?   ?   ?   A . n 
A 1 35  ILE 35  35  ?   ?   ?   A . n 
A 1 36  MET 36  36  ?   ?   ?   A . n 
A 1 37  ASP 37  37  ?   ?   ?   A . n 
A 1 38  PHE 38  38  ?   ?   ?   A . n 
A 1 39  GLN 39  39  ?   ?   ?   A . n 
A 1 40  THR 40  40  ?   ?   ?   A . n 
A 1 41  SER 41  41  ?   ?   ?   A . n 
A 1 42  GLU 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  ASP 44  44  ?   ?   ?   A . n 
A 1 45  ASN 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  ?   ?   ?   A . n 
A 1 47  LEU 47  47  ?   ?   ?   A . n 
A 1 48  ASP 48  48  ?   ?   ?   A . n 
A 1 49  GLY 49  49  ?   ?   ?   A . n 
A 1 50  ASP 50  50  ?   ?   ?   A . n 
A 1 51  THR 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  VAL 53  53  ?   ?   ?   A . n 
A 1 54  GLY 54  54  ?   ?   ?   A . n 
A 1 55  THR 55  55  ?   ?   ?   A . n 
A 1 56  HIS 56  56  ?   ?   ?   A . n 
A 1 57  TYR 57  57  ?   ?   ?   A . n 
A 1 58  THR 58  58  ?   ?   ?   A . n 
A 1 59  MET 59  59  ?   ?   ?   A . n 
A 1 60  THR 60  60  ?   ?   ?   A . n 
A 1 61  ASN 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  GLY 63  63  ?   ?   ?   A . n 
A 1 64  SER 64  64  ?   ?   ?   A . n 
A 1 65  ILE 65  65  ?   ?   ?   A . n 
A 1 66  ASN 66  66  ?   ?   ?   A . n 
A 1 67  SER 67  67  ?   ?   ?   A . n 
A 1 68  SER 68  68  ?   ?   ?   A . n 
A 1 69  THR 69  69  ?   ?   ?   A . n 
A 1 70  HIS 70  70  ?   ?   ?   A . n 
A 1 71  LEU 71  71  ?   ?   ?   A . n 
A 1 72  LEU 72  72  ?   ?   ?   A . n 
A 1 73  ASP 73  73  ?   ?   ?   A . n 
A 1 74  LEU 74  74  ?   ?   ?   A . n 
A 1 75  LEU 75  75  ?   ?   ?   A . n 
A 1 76  ASP 76  76  ?   ?   ?   A . n 
A 1 77  GLU 77  77  ?   ?   ?   A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  HIS 89  89  89  HIS HIS A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  CYS 98  98  98  CYS CYS A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 HIS 104 104 104 HIS HIS A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ARG 106 106 106 ARG ARG A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 TRP 116 116 116 TRP TRP A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 TRP 126 126 126 TRP TRP A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 TRP 129 129 129 TRP TRP A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 ASP 151 151 151 ASP ASP A . n 
A 1 152 TRP 152 152 152 TRP TRP A . n 
A 1 153 MET 153 153 153 MET MET A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 CYS 161 161 161 CYS CYS A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 ALA 164 164 164 ALA ALA 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 TYR 167 167 167 TYR TYR A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 CYS 172 172 172 CYS CYS A . n 
A 1 173 CYS 173 173 173 CYS CYS A . n 
A 1 174 TRP 174 174 174 TRP TRP A . n 
A 1 175 GLY 175 175 ?   ?   ?   A . n 
A 1 176 SER 176 176 ?   ?   ?   A . n 
A 1 177 ASN 177 177 ?   ?   ?   A . n 
A 1 178 GLU 178 178 ?   ?   ?   A . n 
A 1 179 THR 179 179 ?   ?   ?   A . n 
A 1 180 THR 180 180 ?   ?   ?   A . n 
A 1 181 PHE 181 181 ?   ?   ?   A . n 
A 1 182 GLU 182 182 ?   ?   ?   A . n 
A 1 183 GLU 183 183 ?   ?   ?   A . n 
A 1 184 ARG 184 184 ?   ?   ?   A . n 
A 1 185 ASP 185 185 ?   ?   ?   A . n 
A 1 186 LYS 186 186 ?   ?   ?   A . n 
A 1 187 CYS 187 187 187 CYS CYS A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 TRP 190 190 190 TRP TRP A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 TRP 193 193 193 TRP TRP A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 GLN 200 200 200 GLN GLN A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 MET 209 209 209 MET MET A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 MET 213 213 213 MET MET A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 TRP 217 217 217 TRP TRP A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 CYS 237 237 237 CYS CYS A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 ARG 254 254 254 ARG ARG 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 LEU 257 257 257 LEU LEU A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 TRP 260 260 260 TRP TRP A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 MET 263 263 263 MET MET A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 PRO 284 284 284 PRO PRO A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 HIS 287 287 287 HIS HIS A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 CYS 290 290 290 CYS CYS A . n 
A 1 291 CYS 291 291 291 CYS CYS A . n 
A 1 292 CYS 292 292 292 CYS CYS A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 PHE 296 296 296 PHE PHE A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 TYR 298 298 298 TYR TYR A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 TYR 303 303 303 TYR TYR A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 SER 336 336 336 SER SER A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 GLU 339 339 339 GLU GLU A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 TYR 343 343 343 TYR TYR A . n 
A 1 344 PHE 344 344 344 PHE PHE A . n 
A 1 345 PRO 345 345 345 PRO PRO A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 LYS 347 347 347 LYS LYS A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 TRP 350 350 350 TRP TRP A . n 
A 1 351 ARG 351 351 351 ARG ARG A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 PHE 353 353 353 PHE PHE A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 PHE 369 369 369 PHE PHE A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 SER 372 372 372 SER SER A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 PHE 377 377 377 PHE PHE A . n 
A 1 378 TYR 378 378 378 TYR TYR A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 TYR 381 381 381 TYR TYR A . n 
A 1 382 HIS 382 382 382 HIS HIS A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 TRP 385 385 385 TRP TRP A . n 
A 1 386 TYR 386 386 386 TYR TYR A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 PHE 388 388 388 PHE PHE A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 PRO 392 392 392 PRO PRO A . n 
A 1 393 PHE 393 393 393 PHE PHE A . n 
A 1 394 ILE 394 394 394 ILE ILE A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 PHE 399 399 399 PHE PHE A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 TRP 403 403 403 TRP TRP A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 PHE 406 406 406 PHE PHE A . n 
A 1 407 PHE 407 407 407 PHE PHE A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 ARG 409 409 409 ARG ARG A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 ASN 411 411 411 ASN ASN A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 TRP 414 414 414 TRP TRP A . n 
A 1 415 CYS 415 415 415 CYS CYS A . n 
A 1 416 ARG 416 416 416 ARG ARG A . n 
A 1 417 ARG 417 417 417 ARG ARG A . n 
A 1 418 ARG 418 418 418 ARG ARG A . n 
A 1 419 LYS 419 419 419 LYS LYS A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 THR 421 421 421 THR THR A . n 
A 1 422 LYS 422 422 422 LYS LYS A . n 
A 1 423 PHE 423 423 423 PHE PHE A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 LYS 425 425 425 LYS LYS A . n 
A 1 426 TYR 426 426 426 TYR TYR A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 ILE 432 432 432 ILE ILE A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 ILE 437 437 437 ILE ILE A . n 
A 1 438 THR 438 438 438 THR THR A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 ALA 442 442 442 ALA ALA A . n 
A 1 443 PHE 443 443 443 PHE PHE A . n 
A 1 444 PRO 444 444 444 PRO PRO A . n 
A 1 445 ASN 445 445 445 ASN ASN A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 TYR 447 447 447 TYR TYR A . n 
A 1 448 THR 448 448 448 THR THR A . n 
A 1 449 ARG 449 449 449 ARG ARG A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 ASN 451 451 451 ASN ASN A . n 
A 1 452 THR 452 452 452 THR THR A . n 
A 1 453 SER 453 453 453 SER SER A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 ILE 456 456 456 ILE ILE A . n 
A 1 457 LYS 457 457 457 LYS LYS A . n 
A 1 458 GLU 458 458 458 GLU GLU A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 CYS 463 463 463 CYS CYS A . n 
A 1 464 GLY 464 464 464 GLY GLY A . n 
A 1 465 PRO 465 465 465 PRO PRO A . n 
A 1 466 LEU 466 466 466 LEU LEU A . n 
A 1 467 GLU 467 467 467 GLU GLU A . n 
A 1 468 SER 468 468 468 SER SER A . n 
A 1 469 SER 469 469 469 SER SER A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 CYS 472 472 472 CYS CYS A . n 
A 1 473 ASP 473 473 473 ASP ASP A . n 
A 1 474 TYR 474 474 474 TYR TYR A . n 
A 1 475 ARG 475 475 475 ARG ARG A . n 
A 1 476 ASN 476 476 476 ASN ASN A . n 
A 1 477 ASP 477 477 477 ASP ASP A . n 
A 1 478 MET 478 478 478 MET MET A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 ALA 480 480 ?   ?   ?   A . n 
A 1 481 SER 481 481 ?   ?   ?   A . n 
A 1 482 LYS 482 482 ?   ?   ?   A . n 
A 1 483 ILE 483 483 ?   ?   ?   A . n 
A 1 484 VAL 484 484 ?   ?   ?   A . n 
A 1 485 ASP 485 485 ?   ?   ?   A . n 
A 1 486 ASP 486 486 ?   ?   ?   A . n 
A 1 487 ILE 487 487 ?   ?   ?   A . n 
A 1 488 PRO 488 488 ?   ?   ?   A . n 
A 1 489 ASP 489 489 ?   ?   ?   A . n 
A 1 490 ARG 490 490 ?   ?   ?   A . n 
A 1 491 PRO 491 491 ?   ?   ?   A . n 
A 1 492 ALA 492 492 ?   ?   ?   A . n 
A 1 493 GLY 493 493 ?   ?   ?   A . n 
A 1 494 ILE 494 494 ?   ?   ?   A . n 
A 1 495 GLY 495 495 495 GLY GLY A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 TYR 497 497 497 TYR TYR A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 ILE 500 500 500 ILE ILE A . n 
A 1 501 TRP 501 501 501 TRP TRP A . n 
A 1 502 GLN 502 502 502 GLN GLN A . n 
A 1 503 LEU 503 503 503 LEU LEU A . n 
A 1 504 CYS 504 504 504 CYS CYS A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 ALA 506 506 506 ALA ALA A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 ILE 508 508 508 ILE ILE A . n 
A 1 509 PHE 509 509 509 PHE PHE A . n 
A 1 510 LYS 510 510 510 LYS LYS A . n 
A 1 511 ILE 511 511 511 ILE ILE A . n 
A 1 512 ILE 512 512 512 ILE ILE A . n 
A 1 513 MET 513 513 513 MET MET A . n 
A 1 514 THR 514 514 514 THR THR A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 PHE 516 516 516 PHE PHE A . n 
A 1 517 THR 517 517 517 THR THR A . n 
A 1 518 PHE 518 518 518 PHE PHE A . n 
A 1 519 GLY 519 519 519 GLY GLY A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 LYS 521 521 521 LYS LYS A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 PRO 523 523 523 PRO PRO A . n 
A 1 524 SER 524 524 524 SER SER A . n 
A 1 525 GLY 525 525 525 GLY GLY A . n 
A 1 526 LEU 526 526 526 LEU LEU A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 ILE 528 528 528 ILE ILE A . n 
A 1 529 PRO 529 529 529 PRO PRO A . n 
A 1 530 SER 530 530 530 SER SER A . n 
A 1 531 MET 531 531 531 MET MET A . n 
A 1 532 ALA 532 532 532 ALA ALA A . n 
A 1 533 ILE 533 533 533 ILE ILE A . n 
A 1 534 GLY 534 534 534 GLY GLY A . n 
A 1 535 ALA 535 535 535 ALA ALA A . n 
A 1 536 ILE 536 536 536 ILE ILE A . n 
A 1 537 ALA 537 537 537 ALA ALA A . n 
A 1 538 GLY 538 538 538 GLY GLY A . n 
A 1 539 ARG 539 539 539 ARG ARG A . n 
A 1 540 ILE 540 540 540 ILE ILE A . n 
A 1 541 VAL 541 541 541 VAL VAL A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 ILE 543 543 543 ILE ILE A . n 
A 1 544 ALA 544 544 544 ALA ALA A . n 
A 1 545 VAL 545 545 545 VAL VAL A . n 
A 1 546 GLU 546 546 546 GLU GLU A . n 
A 1 547 GLN 547 547 547 GLN GLN A . n 
A 1 548 LEU 548 548 548 LEU LEU A . n 
A 1 549 ALA 549 549 549 ALA ALA A . n 
A 1 550 TYR 550 550 550 TYR TYR A . n 
A 1 551 TYR 551 551 551 TYR TYR A . n 
A 1 552 HIS 552 552 552 HIS HIS A . n 
A 1 553 HIS 553 553 553 HIS HIS A . n 
A 1 554 ASP 554 554 554 ASP ASP A . n 
A 1 555 TRP 555 555 555 TRP TRP A . n 
A 1 556 PHE 556 556 556 PHE PHE A . n 
A 1 557 ILE 557 557 557 ILE ILE A . n 
A 1 558 PHE 558 558 558 PHE PHE A . n 
A 1 559 LYS 559 559 559 LYS LYS A . n 
A 1 560 GLU 560 560 560 GLU GLU A . n 
A 1 561 TRP 561 561 561 TRP TRP A . n 
A 1 562 CYS 562 562 562 CYS CYS A . n 
A 1 563 GLU 563 563 563 GLU GLU A . n 
A 1 564 VAL 564 564 564 VAL VAL A . n 
A 1 565 GLY 565 565 565 GLY GLY A . n 
A 1 566 ALA 566 566 566 ALA ALA A . n 
A 1 567 ASP 567 567 567 ASP ASP A . n 
A 1 568 CYS 568 568 568 CYS CYS A . n 
A 1 569 ILE 569 569 569 ILE ILE A . n 
A 1 570 THR 570 570 570 THR THR A . n 
A 1 571 PRO 571 571 571 PRO PRO A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 LEU 573 573 573 LEU LEU A . n 
A 1 574 TYR 574 574 574 TYR TYR A . n 
A 1 575 ALA 575 575 575 ALA ALA A . n 
A 1 576 MET 576 576 576 MET MET A . n 
A 1 577 VAL 577 577 577 VAL VAL A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 ALA 579 579 579 ALA ALA A . n 
A 1 580 ALA 580 580 580 ALA ALA A . n 
A 1 581 ALA 581 581 581 ALA ALA A . n 
A 1 582 CYS 582 582 582 CYS CYS A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 GLY 584 584 584 GLY GLY A . n 
A 1 585 GLY 585 585 585 GLY GLY A . n 
A 1 586 VAL 586 586 586 VAL VAL A . n 
A 1 587 THR 587 587 587 THR THR A . n 
A 1 588 ARG 588 588 588 ARG ARG A . n 
A 1 589 MET 589 589 589 MET MET A . n 
A 1 590 THR 590 590 590 THR THR A . n 
A 1 591 VAL 591 591 591 VAL VAL A . n 
A 1 592 SER 592 592 592 SER SER A . n 
A 1 593 LEU 593 593 593 LEU LEU A . n 
A 1 594 VAL 594 594 594 VAL VAL A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 ILE 596 596 596 ILE ILE A . n 
A 1 597 VAL 597 597 597 VAL VAL A . n 
A 1 598 PHE 598 598 598 PHE PHE A . n 
A 1 599 GLU 599 599 599 GLU GLU A . n 
A 1 600 LEU 600 600 600 LEU LEU A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 GLY 602 602 602 GLY GLY A . n 
A 1 603 GLY 603 603 603 GLY GLY A . n 
A 1 604 LEU 604 604 604 LEU LEU A . n 
A 1 605 GLU 605 605 605 GLU GLU A . n 
A 1 606 TYR 606 606 606 TYR TYR A . n 
A 1 607 ILE 607 607 607 ILE ILE A . n 
A 1 608 VAL 608 608 608 VAL VAL A . n 
A 1 609 PRO 609 609 609 PRO PRO A . n 
A 1 610 LEU 610 610 610 LEU LEU A . n 
A 1 611 MET 611 611 611 MET MET A . n 
A 1 612 ALA 612 612 612 ALA ALA A . n 
A 1 613 ALA 613 613 613 ALA ALA A . n 
A 1 614 VAL 614 614 614 VAL VAL A . n 
A 1 615 MET 615 615 615 MET MET A . n 
A 1 616 THR 616 616 616 THR THR A . n 
A 1 617 SER 617 617 617 SER SER A . n 
A 1 618 LYS 618 618 618 LYS LYS A . n 
A 1 619 TRP 619 619 619 TRP TRP A . n 
A 1 620 VAL 620 620 620 VAL VAL A . n 
A 1 621 GLY 621 621 621 GLY GLY A . n 
A 1 622 ASP 622 622 622 ASP ASP A . n 
A 1 623 ALA 623 623 623 ALA ALA A . n 
A 1 624 PHE 624 624 624 PHE PHE A . n 
A 1 625 GLY 625 625 625 GLY GLY A . n 
A 1 626 ARG 626 626 626 ARG ARG A . n 
A 1 627 GLU 627 627 627 GLU GLU A . n 
A 1 628 GLY 628 628 628 GLY GLY A . n 
A 1 629 ILE 629 629 629 ILE ILE A . n 
A 1 630 TYR 630 630 630 TYR TYR A . n 
A 1 631 GLU 631 631 631 GLU GLU A . n 
A 1 632 ALA 632 632 632 ALA ALA A . n 
A 1 633 HIS 633 633 633 HIS HIS A . n 
A 1 634 ILE 634 634 634 ILE ILE A . n 
A 1 635 ARG 635 635 635 ARG ARG A . n 
A 1 636 LEU 636 636 636 LEU LEU A . n 
A 1 637 ASN 637 637 637 ASN ASN A . n 
A 1 638 GLY 638 638 638 GLY GLY A . n 
A 1 639 TYR 639 639 639 TYR TYR A . n 
A 1 640 PRO 640 640 640 PRO PRO A . n 
A 1 641 PHE 641 641 641 PHE PHE A . n 
A 1 642 LEU 642 642 642 LEU LEU A . n 
A 1 643 ASP 643 643 643 ASP ASP A . n 
A 1 644 ALA 644 644 644 ALA ALA A . n 
A 1 645 LYS 645 645 645 LYS LYS A . n 
A 1 646 GLU 646 646 646 GLU GLU A . n 
A 1 647 GLU 647 647 647 GLU GLU A . n 
A 1 648 PHE 648 648 648 PHE PHE A . n 
A 1 649 THR 649 649 649 THR THR A . n 
A 1 650 HIS 650 650 650 HIS HIS A . n 
A 1 651 THR 651 651 651 THR THR A . n 
A 1 652 THR 652 652 652 THR THR A . n 
A 1 653 LEU 653 653 653 LEU LEU A . n 
A 1 654 ALA 654 654 654 ALA ALA A . n 
A 1 655 ALA 655 655 655 ALA ALA A . n 
A 1 656 ASP 656 656 656 ASP ASP A . n 
A 1 657 VAL 657 657 657 VAL VAL A . n 
A 1 658 MET 658 658 658 MET MET A . n 
A 1 659 ARG 659 659 659 ARG ARG A . n 
A 1 660 PRO 660 660 660 PRO PRO A . n 
A 1 661 ARG 661 661 661 ARG ARG A . n 
A 1 662 ARG 662 662 662 ARG ARG A . n 
A 1 663 ASN 663 663 663 ASN ASN A . n 
A 1 664 ASP 664 664 664 ASP ASP A . n 
A 1 665 PRO 665 665 665 PRO PRO A . n 
A 1 666 PRO 666 666 666 PRO PRO A . n 
A 1 667 LEU 667 667 667 LEU LEU A . n 
A 1 668 ALA 668 668 668 ALA ALA A . n 
A 1 669 VAL 669 669 669 VAL VAL A . n 
A 1 670 LEU 670 670 670 LEU LEU A . n 
A 1 671 THR 671 671 671 THR THR A . n 
A 1 672 GLN 672 672 672 GLN GLN A . n 
A 1 673 ASP 673 673 673 ASP ASP A . n 
A 1 674 ASN 674 674 674 ASN ASN A . n 
A 1 675 MET 675 675 675 MET MET A . n 
A 1 676 THR 676 676 676 THR THR A . n 
A 1 677 VAL 677 677 677 VAL VAL A . n 
A 1 678 ASP 678 678 678 ASP ASP A . n 
A 1 679 ASP 679 679 679 ASP ASP A . n 
A 1 680 ILE 680 680 680 ILE ILE A . n 
A 1 681 GLU 681 681 681 GLU GLU A . n 
A 1 682 ASN 682 682 682 ASN ASN A . n 
A 1 683 MET 683 683 683 MET MET A . n 
A 1 684 ILE 684 684 684 ILE ILE A . n 
A 1 685 ASN 685 685 685 ASN ASN A . n 
A 1 686 GLU 686 686 686 GLU GLU A . n 
A 1 687 THR 687 687 687 THR THR A . n 
A 1 688 SER 688 688 688 SER SER A . n 
A 1 689 TYR 689 689 689 TYR TYR A . n 
A 1 690 ASN 690 690 690 ASN ASN A . n 
A 1 691 GLY 691 691 691 GLY GLY A . n 
A 1 692 PHE 692 692 692 PHE PHE A . n 
A 1 693 PRO 693 693 693 PRO PRO A . n 
A 1 694 VAL 694 694 694 VAL VAL A . n 
A 1 695 ILE 695 695 695 ILE ILE A . n 
A 1 696 MET 696 696 696 MET MET A . n 
A 1 697 SER 697 697 697 SER SER A . n 
A 1 698 LYS 698 698 698 LYS LYS A . n 
A 1 699 GLU 699 699 699 GLU GLU A . n 
A 1 700 SER 700 700 700 SER SER A . n 
A 1 701 GLN 701 701 701 GLN GLN A . n 
A 1 702 ARG 702 702 702 ARG ARG A . n 
A 1 703 LEU 703 703 703 LEU LEU A . n 
A 1 704 VAL 704 704 704 VAL VAL A . n 
A 1 705 GLY 705 705 705 GLY GLY A . n 
A 1 706 PHE 706 706 706 PHE PHE A . n 
A 1 707 ALA 707 707 707 ALA ALA A . n 
A 1 708 LEU 708 708 708 LEU LEU A . n 
A 1 709 ARG 709 709 709 ARG ARG A . n 
A 1 710 ARG 710 710 710 ARG ARG A . n 
A 1 711 ASP 711 711 711 ASP ASP A . n 
A 1 712 LEU 712 712 712 LEU LEU A . n 
A 1 713 THR 713 713 713 THR THR A . n 
A 1 714 ILE 714 714 714 ILE ILE A . n 
A 1 715 ALA 715 715 715 ALA ALA A . n 
A 1 716 ILE 716 716 716 ILE ILE A . n 
A 1 717 GLU 717 717 717 GLU GLU A . n 
A 1 718 SER 718 718 718 SER SER A . n 
A 1 719 ALA 719 719 719 ALA ALA A . n 
A 1 720 ARG 720 720 720 ARG ARG A . n 
A 1 721 LYS 721 721 721 LYS LYS A . n 
A 1 722 LYS 722 722 722 LYS LYS A . n 
A 1 723 GLN 723 723 723 GLN GLN A . n 
A 1 724 GLU 724 724 724 GLU GLU A . n 
A 1 725 GLY 725 725 725 GLY GLY A . n 
A 1 726 ILE 726 726 726 ILE ILE A . n 
A 1 727 VAL 727 727 727 VAL VAL A . n 
A 1 728 GLY 728 728 728 GLY GLY A . n 
A 1 729 SER 729 729 729 SER SER A . n 
A 1 730 SER 730 730 730 SER SER A . n 
A 1 731 ARG 731 731 731 ARG ARG A . n 
A 1 732 VAL 732 732 732 VAL VAL A . n 
A 1 733 CYS 733 733 733 CYS CYS A . n 
A 1 734 PHE 734 734 734 PHE PHE A . n 
A 1 735 ALA 735 735 735 ALA ALA A . n 
A 1 736 GLN 736 736 736 GLN GLN A . n 
A 1 737 HIS 737 737 737 HIS HIS A . n 
A 1 738 THR 738 738 ?   ?   ?   A . n 
A 1 739 PRO 739 739 ?   ?   ?   A . n 
A 1 740 SER 740 740 ?   ?   ?   A . n 
A 1 741 LEU 741 741 ?   ?   ?   A . n 
A 1 742 PRO 742 742 ?   ?   ?   A . n 
A 1 743 ALA 743 743 ?   ?   ?   A . n 
A 1 744 GLU 744 744 ?   ?   ?   A . n 
A 1 745 SER 745 745 745 SER SER A . n 
A 1 746 PRO 746 746 746 PRO PRO A . n 
A 1 747 ARG 747 747 747 ARG ARG A . n 
A 1 748 PRO 748 748 748 PRO PRO A . n 
A 1 749 LEU 749 749 749 LEU LEU A . n 
A 1 750 LYS 750 750 750 LYS LYS A . n 
A 1 751 LEU 751 751 751 LEU LEU A . n 
A 1 752 ARG 752 752 752 ARG ARG A . n 
A 1 753 SER 753 753 753 SER SER A . n 
A 1 754 ILE 754 754 754 ILE ILE A . n 
A 1 755 LEU 755 755 755 LEU LEU A . n 
A 1 756 ASP 756 756 756 ASP ASP A . n 
A 1 757 MET 757 757 757 MET MET A . n 
A 1 758 SER 758 758 758 SER SER A . n 
A 1 759 PRO 759 759 759 PRO PRO A . n 
A 1 760 PHE 760 760 760 PHE PHE A . n 
A 1 761 THR 761 761 761 THR THR A . n 
A 1 762 VAL 762 762 762 VAL VAL A . n 
A 1 763 THR 763 763 763 THR THR A . n 
A 1 764 ASP 764 764 764 ASP ASP A . n 
A 1 765 HIS 765 765 765 HIS HIS A . n 
A 1 766 THR 766 766 766 THR THR A . n 
A 1 767 PRO 767 767 767 PRO PRO A . n 
A 1 768 MET 768 768 768 MET MET A . n 
A 1 769 GLU 769 769 769 GLU GLU A . n 
A 1 770 ILE 770 770 770 ILE ILE A . n 
A 1 771 VAL 771 771 771 VAL VAL A . n 
A 1 772 VAL 772 772 772 VAL VAL A . n 
A 1 773 ASP 773 773 773 ASP ASP A . n 
A 1 774 ILE 774 774 774 ILE ILE A . n 
A 1 775 PHE 775 775 775 PHE PHE A . n 
A 1 776 ARG 776 776 776 ARG ARG A . n 
A 1 777 LYS 777 777 777 LYS LYS A . n 
A 1 778 LEU 778 778 778 LEU LEU A . n 
A 1 779 GLY 779 779 779 GLY GLY A . n 
A 1 780 LEU 780 780 780 LEU LEU A . n 
A 1 781 ARG 781 781 781 ARG ARG A . n 
A 1 782 GLN 782 782 782 GLN GLN A . n 
A 1 783 CYS 783 783 783 CYS CYS A . n 
A 1 784 LEU 784 784 784 LEU LEU A . n 
A 1 785 VAL 785 785 785 VAL VAL A . n 
A 1 786 THR 786 786 786 THR THR A . n 
A 1 787 HIS 787 787 787 HIS HIS A . n 
A 1 788 ASN 788 788 788 ASN ASN A . n 
A 1 789 GLY 789 789 789 GLY GLY A . n 
A 1 790 ARG 790 790 790 ARG ARG A . n 
A 1 791 LEU 791 791 791 LEU LEU A . n 
A 1 792 LEU 792 792 792 LEU LEU A . n 
A 1 793 GLY 793 793 793 GLY GLY A . n 
A 1 794 ILE 794 794 794 ILE ILE A . n 
A 1 795 ILE 795 795 795 ILE ILE A . n 
A 1 796 THR 796 796 796 THR THR A . n 
A 1 797 LYS 797 797 797 LYS LYS A . n 
A 1 798 LYS 798 798 798 LYS LYS A . n 
A 1 799 ASP 799 799 799 ASP ASP A . n 
A 1 800 ILE 800 800 800 ILE ILE A . n 
A 1 801 LEU 801 801 801 LEU LEU A . n 
A 1 802 ARG 802 802 802 ARG ARG A . n 
A 1 803 HIS 803 803 803 HIS HIS A . n 
A 1 804 MET 804 804 804 MET MET A . n 
A 1 805 ALA 805 805 805 ALA ALA A . n 
A 1 806 GLN 806 806 806 GLN GLN A . n 
A 1 807 THR 807 807 807 THR THR A . n 
A 1 808 ALA 808 808 808 ALA ALA A . n 
A 1 809 ASN 809 809 809 ASN ASN A . n 
A 1 810 GLN 810 810 810 GLN GLN A . n 
A 1 811 ASP 811 811 ?   ?   ?   A . n 
A 1 812 PRO 812 812 ?   ?   ?   A . n 
A 1 813 ALA 813 813 ?   ?   ?   A . n 
A 1 814 SER 814 814 ?   ?   ?   A . n 
A 1 815 ILE 815 815 ?   ?   ?   A . n 
A 1 816 MET 816 816 ?   ?   ?   A . n 
A 1 817 PHE 817 817 ?   ?   ?   A . n 
A 1 818 ASN 818 818 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   GLN 5   5   ?   ?   ?   B . n 
B 1 6   LEU 6   6   ?   ?   ?   B . n 
B 1 7   PHE 7   7   ?   ?   ?   B . n 
B 1 8   HIS 8   8   ?   ?   ?   B . n 
B 1 9   ARG 9   9   ?   ?   ?   B . n 
B 1 10  GLY 10  10  ?   ?   ?   B . n 
B 1 11  TYR 11  11  ?   ?   ?   B . n 
B 1 12  TYR 12  12  ?   ?   ?   B . n 
B 1 13  ARG 13  13  ?   ?   ?   B . n 
B 1 14  ASN 14  14  ?   ?   ?   B . n 
B 1 15  SER 15  15  ?   ?   ?   B . n 
B 1 16  TYR 16  16  ?   ?   ?   B . n 
B 1 17  ASN 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  THR 20  20  ?   ?   ?   B . n 
B 1 21  SER 21  21  ?   ?   ?   B . n 
B 1 22  ALA 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  SER 24  24  ?   ?   ?   B . n 
B 1 25  ASP 25  25  ?   ?   ?   B . n 
B 1 26  GLU 26  26  ?   ?   ?   B . n 
B 1 27  GLU 27  27  ?   ?   ?   B . n 
B 1 28  LEU 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  ASP 30  30  ?   ?   ?   B . n 
B 1 31  GLY 31  31  ?   ?   ?   B . n 
B 1 32  ALA 32  32  ?   ?   ?   B . n 
B 1 33  GLY 33  33  ?   ?   ?   B . n 
B 1 34  VAL 34  34  ?   ?   ?   B . n 
B 1 35  ILE 35  35  ?   ?   ?   B . n 
B 1 36  MET 36  36  ?   ?   ?   B . n 
B 1 37  ASP 37  37  ?   ?   ?   B . n 
B 1 38  PHE 38  38  ?   ?   ?   B . n 
B 1 39  GLN 39  39  ?   ?   ?   B . n 
B 1 40  THR 40  40  ?   ?   ?   B . n 
B 1 41  SER 41  41  ?   ?   ?   B . n 
B 1 42  GLU 42  42  ?   ?   ?   B . n 
B 1 43  ASP 43  43  ?   ?   ?   B . n 
B 1 44  ASP 44  44  ?   ?   ?   B . n 
B 1 45  ASN 45  45  ?   ?   ?   B . n 
B 1 46  LEU 46  46  ?   ?   ?   B . n 
B 1 47  LEU 47  47  ?   ?   ?   B . n 
B 1 48  ASP 48  48  ?   ?   ?   B . n 
B 1 49  GLY 49  49  ?   ?   ?   B . n 
B 1 50  ASP 50  50  ?   ?   ?   B . n 
B 1 51  THR 51  51  ?   ?   ?   B . n 
B 1 52  ALA 52  52  ?   ?   ?   B . n 
B 1 53  VAL 53  53  ?   ?   ?   B . n 
B 1 54  GLY 54  54  ?   ?   ?   B . n 
B 1 55  THR 55  55  ?   ?   ?   B . n 
B 1 56  HIS 56  56  ?   ?   ?   B . n 
B 1 57  TYR 57  57  ?   ?   ?   B . n 
B 1 58  THR 58  58  ?   ?   ?   B . n 
B 1 59  MET 59  59  ?   ?   ?   B . n 
B 1 60  THR 60  60  ?   ?   ?   B . n 
B 1 61  ASN 61  61  ?   ?   ?   B . n 
B 1 62  GLY 62  62  ?   ?   ?   B . n 
B 1 63  GLY 63  63  ?   ?   ?   B . n 
B 1 64  SER 64  64  ?   ?   ?   B . n 
B 1 65  ILE 65  65  ?   ?   ?   B . n 
B 1 66  ASN 66  66  ?   ?   ?   B . n 
B 1 67  SER 67  67  ?   ?   ?   B . n 
B 1 68  SER 68  68  ?   ?   ?   B . n 
B 1 69  THR 69  69  ?   ?   ?   B . n 
B 1 70  HIS 70  70  ?   ?   ?   B . n 
B 1 71  LEU 71  71  ?   ?   ?   B . n 
B 1 72  LEU 72  72  ?   ?   ?   B . n 
B 1 73  ASP 73  73  ?   ?   ?   B . n 
B 1 74  LEU 74  74  ?   ?   ?   B . n 
B 1 75  LEU 75  75  ?   ?   ?   B . n 
B 1 76  ASP 76  76  ?   ?   ?   B . n 
B 1 77  GLU 77  77  ?   ?   ?   B . n 
B 1 78  PRO 78  78  78  PRO PRO B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  GLY 81  81  81  GLY GLY B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  TYR 85  85  85  TYR TYR B . n 
B 1 86  ASP 86  86  86  ASP ASP B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  PHE 88  88  88  PHE PHE B . n 
B 1 89  HIS 89  89  89  HIS HIS B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  TRP 93  93  93  TRP TRP B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  CYS 98  98  98  CYS CYS B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 ARG 101 101 101 ARG ARG B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 ARG 103 103 103 ARG ARG B . n 
B 1 104 HIS 104 104 104 HIS HIS B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 ARG 106 106 106 ARG ARG B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 ASN 108 108 108 ASN ASN B . n 
B 1 109 SER 109 109 109 SER SER B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LYS 111 111 111 LYS LYS B . n 
B 1 112 LYS 112 112 112 LYS LYS B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 TRP 116 116 116 TRP TRP B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 MET 118 118 118 MET MET B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 LYS 120 120 120 LYS LYS B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 ASP 124 124 124 ASP ASP B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 TRP 126 126 126 TRP TRP B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 TRP 129 129 129 TRP TRP B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 ILE 146 146 146 ILE ILE B . n 
B 1 147 ASP 147 147 147 ASP ASP B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 ASP 151 151 151 ASP ASP B . n 
B 1 152 TRP 152 152 152 TRP TRP B . n 
B 1 153 MET 153 153 153 MET MET B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 LYS 157 157 157 LYS LYS B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 CYS 161 161 161 CYS CYS B . n 
B 1 162 LEU 162 162 162 LEU LEU B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 TRP 166 166 166 TRP TRP B . n 
B 1 167 TYR 167 167 167 TYR TYR B . n 
B 1 168 ASN 168 168 168 ASN ASN B . n 
B 1 169 HIS 169 169 169 HIS HIS B . n 
B 1 170 GLU 170 170 170 GLU GLU B . n 
B 1 171 GLN 171 171 171 GLN GLN B . n 
B 1 172 CYS 172 172 172 CYS CYS B . n 
B 1 173 CYS 173 173 173 CYS CYS B . n 
B 1 174 TRP 174 174 174 TRP TRP B . n 
B 1 175 GLY 175 175 ?   ?   ?   B . n 
B 1 176 SER 176 176 ?   ?   ?   B . n 
B 1 177 ASN 177 177 ?   ?   ?   B . n 
B 1 178 GLU 178 178 ?   ?   ?   B . n 
B 1 179 THR 179 179 ?   ?   ?   B . n 
B 1 180 THR 180 180 ?   ?   ?   B . n 
B 1 181 PHE 181 181 ?   ?   ?   B . n 
B 1 182 GLU 182 182 ?   ?   ?   B . n 
B 1 183 GLU 183 183 ?   ?   ?   B . n 
B 1 184 ARG 184 184 ?   ?   ?   B . n 
B 1 185 ASP 185 185 ?   ?   ?   B . n 
B 1 186 LYS 186 186 ?   ?   ?   B . n 
B 1 187 CYS 187 187 187 CYS CYS B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 TRP 190 190 190 TRP TRP B . n 
B 1 191 LYS 191 191 191 LYS LYS B . n 
B 1 192 THR 192 192 192 THR THR B . n 
B 1 193 TRP 193 193 193 TRP TRP B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 ILE 197 197 197 ILE ILE B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 GLN 200 200 200 GLN GLN B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 GLY 205 205 205 GLY GLY B . n 
B 1 206 SER 206 206 206 SER SER B . n 
B 1 207 TYR 207 207 207 TYR TYR B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 MET 209 209 209 MET MET B . n 
B 1 210 ASN 210 210 210 ASN ASN B . n 
B 1 211 TYR 211 211 211 TYR TYR B . n 
B 1 212 ILE 212 212 212 ILE ILE B . n 
B 1 213 MET 213 213 213 MET MET B . n 
B 1 214 TYR 214 214 214 TYR TYR B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 TRP 217 217 217 TRP TRP B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 SER 220 220 220 SER SER B . n 
B 1 221 PHE 221 221 221 PHE PHE B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 PHE 223 223 223 PHE PHE B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 SER 227 227 227 SER SER B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 LYS 230 230 230 LYS LYS B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 PHE 232 232 232 PHE PHE B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 CYS 237 237 237 CYS CYS B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 SER 239 239 239 SER SER B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 ILE 241 241 241 ILE ILE B . n 
B 1 242 PRO 242 242 242 PRO PRO B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 LYS 245 245 245 LYS LYS B . n 
B 1 246 THR 246 246 246 THR THR B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 PHE 251 251 251 PHE PHE B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 ILE 253 253 253 ILE ILE B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 TYR 256 256 256 TYR TYR B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 LYS 259 259 259 LYS LYS B . n 
B 1 260 TRP 260 260 260 TRP TRP B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 MET 263 263 263 MET MET B . n 
B 1 264 ILE 264 264 264 ILE ILE B . n 
B 1 265 LYS 265 265 265 LYS LYS B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 ILE 267 267 267 ILE ILE B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 VAL 273 273 273 VAL VAL B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 LYS 281 281 281 LYS LYS B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 PRO 284 284 284 PRO PRO B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 VAL 286 286 286 VAL VAL B . n 
B 1 287 HIS 287 287 287 HIS HIS B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 CYS 290 290 290 CYS CYS B . n 
B 1 291 CYS 291 291 291 CYS CYS B . n 
B 1 292 CYS 292 292 292 CYS CYS B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 ASN 294 294 294 ASN ASN B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 PHE 296 296 296 PHE PHE B . n 
B 1 297 SER 297 297 297 SER SER B . n 
B 1 298 TYR 298 298 298 TYR TYR B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 LYS 302 302 302 LYS LYS B . n 
B 1 303 TYR 303 303 303 TYR TYR B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 THR 305 305 305 THR THR B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 ALA 308 308 308 ALA ALA B . n 
B 1 309 LYS 309 309 309 LYS LYS B . n 
B 1 310 LYS 310 310 310 LYS LYS B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 LEU 314 314 314 LEU LEU B . n 
B 1 315 SER 315 315 315 SER SER B . n 
B 1 316 ALA 316 316 316 ALA ALA B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 SER 318 318 318 SER SER B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 VAL 322 322 322 VAL VAL B . n 
B 1 323 SER 323 323 323 SER SER B . n 
B 1 324 VAL 324 324 324 VAL VAL B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 GLY 327 327 327 GLY GLY B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 PRO 329 329 329 PRO PRO B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 GLY 331 331 331 GLY GLY B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 SER 336 336 336 SER SER B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 GLU 338 338 338 GLU GLU B . n 
B 1 339 GLU 339 339 339 GLU GLU B . n 
B 1 340 VAL 340 340 340 VAL VAL B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 TYR 342 342 342 TYR TYR B . n 
B 1 343 TYR 343 343 343 TYR TYR B . n 
B 1 344 PHE 344 344 344 PHE PHE B . n 
B 1 345 PRO 345 345 345 PRO PRO B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 LYS 347 347 347 LYS LYS B . n 
B 1 348 THR 348 348 348 THR THR B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 TRP 350 350 350 TRP TRP B . n 
B 1 351 ARG 351 351 351 ARG ARG B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 PHE 353 353 353 PHE PHE B . n 
B 1 354 PHE 354 354 354 PHE PHE B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 ALA 360 360 360 ALA ALA B . n 
B 1 361 PHE 361 361 361 PHE PHE B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 ARG 364 364 364 ARG ARG B . n 
B 1 365 SER 365 365 365 SER SER B . n 
B 1 366 ILE 366 366 366 ILE ILE B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 PRO 368 368 368 PRO PRO B . n 
B 1 369 PHE 369 369 369 PHE PHE B . n 
B 1 370 GLY 370 370 370 GLY GLY B . n 
B 1 371 ASN 371 371 371 ASN ASN B . n 
B 1 372 SER 372 372 372 SER SER B . n 
B 1 373 ARG 373 373 373 ARG ARG B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 VAL 375 375 375 VAL VAL B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 PHE 377 377 377 PHE PHE B . n 
B 1 378 TYR 378 378 378 TYR TYR B . n 
B 1 379 VAL 379 379 379 VAL VAL B . n 
B 1 380 GLU 380 380 380 GLU GLU B . n 
B 1 381 TYR 381 381 381 TYR TYR B . n 
B 1 382 HIS 382 382 382 HIS HIS B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 PRO 384 384 384 PRO PRO B . n 
B 1 385 TRP 385 385 385 TRP TRP B . n 
B 1 386 TYR 386 386 386 TYR TYR B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 PHE 388 388 388 PHE PHE B . n 
B 1 389 GLU 389 389 389 GLU GLU B . n 
B 1 390 LEU 390 390 390 LEU LEU B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 PRO 392 392 392 PRO PRO B . n 
B 1 393 PHE 393 393 393 PHE PHE B . n 
B 1 394 ILE 394 394 394 ILE ILE B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 GLY 397 397 397 GLY GLY B . n 
B 1 398 VAL 398 398 398 VAL VAL B . n 
B 1 399 PHE 399 399 399 PHE PHE B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 TRP 403 403 403 TRP TRP B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 ALA 405 405 405 ALA ALA B . n 
B 1 406 PHE 406 406 406 PHE PHE B . n 
B 1 407 PHE 407 407 407 PHE PHE B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 ARG 409 409 409 ARG ARG B . n 
B 1 410 ALA 410 410 410 ALA ALA B . n 
B 1 411 ASN 411 411 411 ASN ASN B . n 
B 1 412 ILE 412 412 412 ILE ILE B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 TRP 414 414 414 TRP TRP B . n 
B 1 415 CYS 415 415 415 CYS CYS B . n 
B 1 416 ARG 416 416 416 ARG ARG B . n 
B 1 417 ARG 417 417 417 ARG ARG B . n 
B 1 418 ARG 418 418 418 ARG ARG B . n 
B 1 419 LYS 419 419 419 LYS LYS B . n 
B 1 420 SER 420 420 420 SER SER B . n 
B 1 421 THR 421 421 421 THR THR B . n 
B 1 422 LYS 422 422 422 LYS LYS B . n 
B 1 423 PHE 423 423 423 PHE PHE B . n 
B 1 424 GLY 424 424 424 GLY GLY B . n 
B 1 425 LYS 425 425 425 LYS LYS B . n 
B 1 426 TYR 426 426 426 TYR TYR B . n 
B 1 427 PRO 427 427 427 PRO PRO B . n 
B 1 428 VAL 428 428 428 VAL VAL B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 GLU 430 430 430 GLU GLU B . n 
B 1 431 VAL 431 431 431 VAL VAL B . n 
B 1 432 ILE 432 432 432 ILE ILE B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 ILE 437 437 437 ILE ILE B . n 
B 1 438 THR 438 438 438 THR THR B . n 
B 1 439 ALA 439 439 439 ALA ALA B . n 
B 1 440 VAL 440 440 440 VAL VAL B . n 
B 1 441 ILE 441 441 441 ILE ILE B . n 
B 1 442 ALA 442 442 442 ALA ALA B . n 
B 1 443 PHE 443 443 443 PHE PHE B . n 
B 1 444 PRO 444 444 444 PRO PRO B . n 
B 1 445 ASN 445 445 445 ASN ASN B . n 
B 1 446 PRO 446 446 446 PRO PRO B . n 
B 1 447 TYR 447 447 447 TYR TYR B . n 
B 1 448 THR 448 448 448 THR THR B . n 
B 1 449 ARG 449 449 449 ARG ARG B . n 
B 1 450 LEU 450 450 450 LEU LEU B . n 
B 1 451 ASN 451 451 451 ASN ASN B . n 
B 1 452 THR 452 452 452 THR THR B . n 
B 1 453 SER 453 453 453 SER SER B . n 
B 1 454 GLU 454 454 454 GLU GLU B . n 
B 1 455 LEU 455 455 455 LEU LEU B . n 
B 1 456 ILE 456 456 456 ILE ILE B . n 
B 1 457 LYS 457 457 457 LYS LYS B . n 
B 1 458 GLU 458 458 458 GLU GLU B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 PHE 460 460 460 PHE PHE B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 ASP 462 462 462 ASP ASP B . n 
B 1 463 CYS 463 463 463 CYS CYS B . n 
B 1 464 GLY 464 464 464 GLY GLY B . n 
B 1 465 PRO 465 465 465 PRO PRO B . n 
B 1 466 LEU 466 466 466 LEU LEU B . n 
B 1 467 GLU 467 467 467 GLU GLU B . n 
B 1 468 SER 468 468 468 SER SER B . n 
B 1 469 SER 469 469 469 SER SER B . n 
B 1 470 SER 470 470 470 SER SER B . n 
B 1 471 LEU 471 471 471 LEU LEU B . n 
B 1 472 CYS 472 472 472 CYS CYS B . n 
B 1 473 ASP 473 473 473 ASP ASP B . n 
B 1 474 TYR 474 474 474 TYR TYR B . n 
B 1 475 ARG 475 475 475 ARG ARG B . n 
B 1 476 ASN 476 476 476 ASN ASN B . n 
B 1 477 ASP 477 477 477 ASP ASP B . n 
B 1 478 MET 478 478 478 MET MET B . n 
B 1 479 ASN 479 479 479 ASN ASN B . n 
B 1 480 ALA 480 480 ?   ?   ?   B . n 
B 1 481 SER 481 481 ?   ?   ?   B . n 
B 1 482 LYS 482 482 ?   ?   ?   B . n 
B 1 483 ILE 483 483 ?   ?   ?   B . n 
B 1 484 VAL 484 484 ?   ?   ?   B . n 
B 1 485 ASP 485 485 ?   ?   ?   B . n 
B 1 486 ASP 486 486 ?   ?   ?   B . n 
B 1 487 ILE 487 487 ?   ?   ?   B . n 
B 1 488 PRO 488 488 ?   ?   ?   B . n 
B 1 489 ASP 489 489 ?   ?   ?   B . n 
B 1 490 ARG 490 490 ?   ?   ?   B . n 
B 1 491 PRO 491 491 ?   ?   ?   B . n 
B 1 492 ALA 492 492 ?   ?   ?   B . n 
B 1 493 GLY 493 493 ?   ?   ?   B . n 
B 1 494 ILE 494 494 ?   ?   ?   B . n 
B 1 495 GLY 495 495 495 GLY GLY B . n 
B 1 496 VAL 496 496 496 VAL VAL B . n 
B 1 497 TYR 497 497 497 TYR TYR B . n 
B 1 498 SER 498 498 498 SER SER B . n 
B 1 499 ALA 499 499 499 ALA ALA B . n 
B 1 500 ILE 500 500 500 ILE ILE B . n 
B 1 501 TRP 501 501 501 TRP TRP B . n 
B 1 502 GLN 502 502 502 GLN GLN B . n 
B 1 503 LEU 503 503 503 LEU LEU B . n 
B 1 504 CYS 504 504 504 CYS CYS B . n 
B 1 505 LEU 505 505 505 LEU LEU B . n 
B 1 506 ALA 506 506 506 ALA ALA B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 ILE 508 508 508 ILE ILE B . n 
B 1 509 PHE 509 509 509 PHE PHE B . n 
B 1 510 LYS 510 510 510 LYS LYS B . n 
B 1 511 ILE 511 511 511 ILE ILE B . n 
B 1 512 ILE 512 512 512 ILE ILE B . n 
B 1 513 MET 513 513 513 MET MET B . n 
B 1 514 THR 514 514 514 THR THR B . n 
B 1 515 VAL 515 515 515 VAL VAL B . n 
B 1 516 PHE 516 516 516 PHE PHE B . n 
B 1 517 THR 517 517 517 THR THR B . n 
B 1 518 PHE 518 518 518 PHE PHE B . n 
B 1 519 GLY 519 519 519 GLY GLY B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 LYS 521 521 521 LYS LYS B . n 
B 1 522 VAL 522 522 522 VAL VAL B . n 
B 1 523 PRO 523 523 523 PRO PRO B . n 
B 1 524 SER 524 524 524 SER SER B . n 
B 1 525 GLY 525 525 525 GLY GLY B . n 
B 1 526 LEU 526 526 526 LEU LEU B . n 
B 1 527 PHE 527 527 527 PHE PHE B . n 
B 1 528 ILE 528 528 528 ILE ILE B . n 
B 1 529 PRO 529 529 529 PRO PRO B . n 
B 1 530 SER 530 530 530 SER SER B . n 
B 1 531 MET 531 531 531 MET MET B . n 
B 1 532 ALA 532 532 532 ALA ALA B . n 
B 1 533 ILE 533 533 533 ILE ILE B . n 
B 1 534 GLY 534 534 534 GLY GLY B . n 
B 1 535 ALA 535 535 535 ALA ALA B . n 
B 1 536 ILE 536 536 536 ILE ILE B . n 
B 1 537 ALA 537 537 537 ALA ALA B . n 
B 1 538 GLY 538 538 538 GLY GLY B . n 
B 1 539 ARG 539 539 539 ARG ARG B . n 
B 1 540 ILE 540 540 540 ILE ILE B . n 
B 1 541 VAL 541 541 541 VAL VAL B . n 
B 1 542 GLY 542 542 542 GLY GLY B . n 
B 1 543 ILE 543 543 543 ILE ILE B . n 
B 1 544 ALA 544 544 544 ALA ALA B . n 
B 1 545 VAL 545 545 545 VAL VAL B . n 
B 1 546 GLU 546 546 546 GLU GLU B . n 
B 1 547 GLN 547 547 547 GLN GLN B . n 
B 1 548 LEU 548 548 548 LEU LEU B . n 
B 1 549 ALA 549 549 549 ALA ALA B . n 
B 1 550 TYR 550 550 550 TYR TYR B . n 
B 1 551 TYR 551 551 551 TYR TYR B . n 
B 1 552 HIS 552 552 552 HIS HIS B . n 
B 1 553 HIS 553 553 553 HIS HIS B . n 
B 1 554 ASP 554 554 554 ASP ASP B . n 
B 1 555 TRP 555 555 555 TRP TRP B . n 
B 1 556 PHE 556 556 556 PHE PHE B . n 
B 1 557 ILE 557 557 557 ILE ILE B . n 
B 1 558 PHE 558 558 558 PHE PHE B . n 
B 1 559 LYS 559 559 559 LYS LYS B . n 
B 1 560 GLU 560 560 560 GLU GLU B . n 
B 1 561 TRP 561 561 561 TRP TRP B . n 
B 1 562 CYS 562 562 562 CYS CYS B . n 
B 1 563 GLU 563 563 563 GLU GLU B . n 
B 1 564 VAL 564 564 564 VAL VAL B . n 
B 1 565 GLY 565 565 565 GLY GLY B . n 
B 1 566 ALA 566 566 566 ALA ALA B . n 
B 1 567 ASP 567 567 567 ASP ASP B . n 
B 1 568 CYS 568 568 568 CYS CYS B . n 
B 1 569 ILE 569 569 569 ILE ILE B . n 
B 1 570 THR 570 570 570 THR THR B . n 
B 1 571 PRO 571 571 571 PRO PRO B . n 
B 1 572 GLY 572 572 572 GLY GLY B . n 
B 1 573 LEU 573 573 573 LEU LEU B . n 
B 1 574 TYR 574 574 574 TYR TYR B . n 
B 1 575 ALA 575 575 575 ALA ALA B . n 
B 1 576 MET 576 576 576 MET MET B . n 
B 1 577 VAL 577 577 577 VAL VAL B . n 
B 1 578 GLY 578 578 578 GLY GLY B . n 
B 1 579 ALA 579 579 579 ALA ALA B . n 
B 1 580 ALA 580 580 580 ALA ALA B . n 
B 1 581 ALA 581 581 581 ALA ALA B . n 
B 1 582 CYS 582 582 582 CYS CYS B . n 
B 1 583 LEU 583 583 583 LEU LEU B . n 
B 1 584 GLY 584 584 584 GLY GLY B . n 
B 1 585 GLY 585 585 585 GLY GLY B . n 
B 1 586 VAL 586 586 586 VAL VAL B . n 
B 1 587 THR 587 587 587 THR THR B . n 
B 1 588 ARG 588 588 588 ARG ARG B . n 
B 1 589 MET 589 589 589 MET MET B . n 
B 1 590 THR 590 590 590 THR THR B . n 
B 1 591 VAL 591 591 591 VAL VAL B . n 
B 1 592 SER 592 592 592 SER SER B . n 
B 1 593 LEU 593 593 593 LEU LEU B . n 
B 1 594 VAL 594 594 594 VAL VAL B . n 
B 1 595 VAL 595 595 595 VAL VAL B . n 
B 1 596 ILE 596 596 596 ILE ILE B . n 
B 1 597 VAL 597 597 597 VAL VAL B . n 
B 1 598 PHE 598 598 598 PHE PHE B . n 
B 1 599 GLU 599 599 599 GLU GLU B . n 
B 1 600 LEU 600 600 600 LEU LEU B . n 
B 1 601 THR 601 601 601 THR THR B . n 
B 1 602 GLY 602 602 602 GLY GLY B . n 
B 1 603 GLY 603 603 603 GLY GLY B . n 
B 1 604 LEU 604 604 604 LEU LEU B . n 
B 1 605 GLU 605 605 605 GLU GLU B . n 
B 1 606 TYR 606 606 606 TYR TYR B . n 
B 1 607 ILE 607 607 607 ILE ILE B . n 
B 1 608 VAL 608 608 608 VAL VAL B . n 
B 1 609 PRO 609 609 609 PRO PRO B . n 
B 1 610 LEU 610 610 610 LEU LEU B . n 
B 1 611 MET 611 611 611 MET MET B . n 
B 1 612 ALA 612 612 612 ALA ALA B . n 
B 1 613 ALA 613 613 613 ALA ALA B . n 
B 1 614 VAL 614 614 614 VAL VAL B . n 
B 1 615 MET 615 615 615 MET MET B . n 
B 1 616 THR 616 616 616 THR THR B . n 
B 1 617 SER 617 617 617 SER SER B . n 
B 1 618 LYS 618 618 618 LYS LYS B . n 
B 1 619 TRP 619 619 619 TRP TRP B . n 
B 1 620 VAL 620 620 620 VAL VAL B . n 
B 1 621 GLY 621 621 621 GLY GLY B . n 
B 1 622 ASP 622 622 622 ASP ASP B . n 
B 1 623 ALA 623 623 623 ALA ALA B . n 
B 1 624 PHE 624 624 624 PHE PHE B . n 
B 1 625 GLY 625 625 625 GLY GLY B . n 
B 1 626 ARG 626 626 626 ARG ARG B . n 
B 1 627 GLU 627 627 627 GLU GLU B . n 
B 1 628 GLY 628 628 628 GLY GLY B . n 
B 1 629 ILE 629 629 629 ILE ILE B . n 
B 1 630 TYR 630 630 630 TYR TYR B . n 
B 1 631 GLU 631 631 631 GLU GLU B . n 
B 1 632 ALA 632 632 632 ALA ALA B . n 
B 1 633 HIS 633 633 633 HIS HIS B . n 
B 1 634 ILE 634 634 634 ILE ILE B . n 
B 1 635 ARG 635 635 635 ARG ARG B . n 
B 1 636 LEU 636 636 636 LEU LEU B . n 
B 1 637 ASN 637 637 637 ASN ASN B . n 
B 1 638 GLY 638 638 638 GLY GLY B . n 
B 1 639 TYR 639 639 639 TYR TYR B . n 
B 1 640 PRO 640 640 640 PRO PRO B . n 
B 1 641 PHE 641 641 641 PHE PHE B . n 
B 1 642 LEU 642 642 642 LEU LEU B . n 
B 1 643 ASP 643 643 643 ASP ASP B . n 
B 1 644 ALA 644 644 644 ALA ALA B . n 
B 1 645 LYS 645 645 645 LYS LYS B . n 
B 1 646 GLU 646 646 646 GLU GLU B . n 
B 1 647 GLU 647 647 647 GLU GLU B . n 
B 1 648 PHE 648 648 648 PHE PHE B . n 
B 1 649 THR 649 649 649 THR THR B . n 
B 1 650 HIS 650 650 650 HIS HIS B . n 
B 1 651 THR 651 651 651 THR THR B . n 
B 1 652 THR 652 652 652 THR THR B . n 
B 1 653 LEU 653 653 653 LEU LEU B . n 
B 1 654 ALA 654 654 654 ALA ALA B . n 
B 1 655 ALA 655 655 655 ALA ALA B . n 
B 1 656 ASP 656 656 656 ASP ASP B . n 
B 1 657 VAL 657 657 657 VAL VAL B . n 
B 1 658 MET 658 658 658 MET MET B . n 
B 1 659 ARG 659 659 659 ARG ARG B . n 
B 1 660 PRO 660 660 660 PRO PRO B . n 
B 1 661 ARG 661 661 661 ARG ARG B . n 
B 1 662 ARG 662 662 662 ARG ARG B . n 
B 1 663 ASN 663 663 663 ASN ASN B . n 
B 1 664 ASP 664 664 664 ASP ASP B . n 
B 1 665 PRO 665 665 665 PRO PRO B . n 
B 1 666 PRO 666 666 666 PRO PRO B . n 
B 1 667 LEU 667 667 667 LEU LEU B . n 
B 1 668 ALA 668 668 668 ALA ALA B . n 
B 1 669 VAL 669 669 669 VAL VAL B . n 
B 1 670 LEU 670 670 670 LEU LEU B . n 
B 1 671 THR 671 671 671 THR THR B . n 
B 1 672 GLN 672 672 672 GLN GLN B . n 
B 1 673 ASP 673 673 673 ASP ASP B . n 
B 1 674 ASN 674 674 674 ASN ASN B . n 
B 1 675 MET 675 675 675 MET MET B . n 
B 1 676 THR 676 676 676 THR THR B . n 
B 1 677 VAL 677 677 677 VAL VAL B . n 
B 1 678 ASP 678 678 678 ASP ASP B . n 
B 1 679 ASP 679 679 679 ASP ASP B . n 
B 1 680 ILE 680 680 680 ILE ILE B . n 
B 1 681 GLU 681 681 681 GLU GLU B . n 
B 1 682 ASN 682 682 682 ASN ASN B . n 
B 1 683 MET 683 683 683 MET MET B . n 
B 1 684 ILE 684 684 684 ILE ILE B . n 
B 1 685 ASN 685 685 685 ASN ASN B . n 
B 1 686 GLU 686 686 686 GLU GLU B . n 
B 1 687 THR 687 687 687 THR THR B . n 
B 1 688 SER 688 688 688 SER SER B . n 
B 1 689 TYR 689 689 689 TYR TYR B . n 
B 1 690 ASN 690 690 690 ASN ASN B . n 
B 1 691 GLY 691 691 691 GLY GLY B . n 
B 1 692 PHE 692 692 692 PHE PHE B . n 
B 1 693 PRO 693 693 693 PRO PRO B . n 
B 1 694 VAL 694 694 694 VAL VAL B . n 
B 1 695 ILE 695 695 695 ILE ILE B . n 
B 1 696 MET 696 696 696 MET MET B . n 
B 1 697 SER 697 697 697 SER SER B . n 
B 1 698 LYS 698 698 698 LYS LYS B . n 
B 1 699 GLU 699 699 699 GLU GLU B . n 
B 1 700 SER 700 700 700 SER SER B . n 
B 1 701 GLN 701 701 701 GLN GLN B . n 
B 1 702 ARG 702 702 702 ARG ARG B . n 
B 1 703 LEU 703 703 703 LEU LEU B . n 
B 1 704 VAL 704 704 704 VAL VAL B . n 
B 1 705 GLY 705 705 705 GLY GLY B . n 
B 1 706 PHE 706 706 706 PHE PHE B . n 
B 1 707 ALA 707 707 707 ALA ALA B . n 
B 1 708 LEU 708 708 708 LEU LEU B . n 
B 1 709 ARG 709 709 709 ARG ARG B . n 
B 1 710 ARG 710 710 710 ARG ARG B . n 
B 1 711 ASP 711 711 711 ASP ASP B . n 
B 1 712 LEU 712 712 712 LEU LEU B . n 
B 1 713 THR 713 713 713 THR THR B . n 
B 1 714 ILE 714 714 714 ILE ILE B . n 
B 1 715 ALA 715 715 715 ALA ALA B . n 
B 1 716 ILE 716 716 716 ILE ILE B . n 
B 1 717 GLU 717 717 717 GLU GLU B . n 
B 1 718 SER 718 718 718 SER SER B . n 
B 1 719 ALA 719 719 719 ALA ALA B . n 
B 1 720 ARG 720 720 720 ARG ARG B . n 
B 1 721 LYS 721 721 721 LYS LYS B . n 
B 1 722 LYS 722 722 722 LYS LYS B . n 
B 1 723 GLN 723 723 723 GLN GLN B . n 
B 1 724 GLU 724 724 724 GLU GLU B . n 
B 1 725 GLY 725 725 725 GLY GLY B . n 
B 1 726 ILE 726 726 726 ILE ILE B . n 
B 1 727 VAL 727 727 727 VAL VAL B . n 
B 1 728 GLY 728 728 728 GLY GLY B . n 
B 1 729 SER 729 729 729 SER SER B . n 
B 1 730 SER 730 730 730 SER SER B . n 
B 1 731 ARG 731 731 731 ARG ARG B . n 
B 1 732 VAL 732 732 732 VAL VAL B . n 
B 1 733 CYS 733 733 733 CYS CYS B . n 
B 1 734 PHE 734 734 734 PHE PHE B . n 
B 1 735 ALA 735 735 735 ALA ALA B . n 
B 1 736 GLN 736 736 736 GLN GLN B . n 
B 1 737 HIS 737 737 737 HIS HIS B . n 
B 1 738 THR 738 738 ?   ?   ?   B . n 
B 1 739 PRO 739 739 ?   ?   ?   B . n 
B 1 740 SER 740 740 ?   ?   ?   B . n 
B 1 741 LEU 741 741 ?   ?   ?   B . n 
B 1 742 PRO 742 742 ?   ?   ?   B . n 
B 1 743 ALA 743 743 ?   ?   ?   B . n 
B 1 744 GLU 744 744 ?   ?   ?   B . n 
B 1 745 SER 745 745 745 SER SER B . n 
B 1 746 PRO 746 746 746 PRO PRO B . n 
B 1 747 ARG 747 747 747 ARG ARG B . n 
B 1 748 PRO 748 748 748 PRO PRO B . n 
B 1 749 LEU 749 749 749 LEU LEU B . n 
B 1 750 LYS 750 750 750 LYS LYS B . n 
B 1 751 LEU 751 751 751 LEU LEU B . n 
B 1 752 ARG 752 752 752 ARG ARG B . n 
B 1 753 SER 753 753 753 SER SER B . n 
B 1 754 ILE 754 754 754 ILE ILE B . n 
B 1 755 LEU 755 755 755 LEU LEU B . n 
B 1 756 ASP 756 756 756 ASP ASP B . n 
B 1 757 MET 757 757 757 MET MET B . n 
B 1 758 SER 758 758 758 SER SER B . n 
B 1 759 PRO 759 759 759 PRO PRO B . n 
B 1 760 PHE 760 760 760 PHE PHE B . n 
B 1 761 THR 761 761 761 THR THR B . n 
B 1 762 VAL 762 762 762 VAL VAL B . n 
B 1 763 THR 763 763 763 THR THR B . n 
B 1 764 ASP 764 764 764 ASP ASP B . n 
B 1 765 HIS 765 765 765 HIS HIS B . n 
B 1 766 THR 766 766 766 THR THR B . n 
B 1 767 PRO 767 767 767 PRO PRO B . n 
B 1 768 MET 768 768 768 MET MET B . n 
B 1 769 GLU 769 769 769 GLU GLU B . n 
B 1 770 ILE 770 770 770 ILE ILE B . n 
B 1 771 VAL 771 771 771 VAL VAL B . n 
B 1 772 VAL 772 772 772 VAL VAL B . n 
B 1 773 ASP 773 773 773 ASP ASP B . n 
B 1 774 ILE 774 774 774 ILE ILE B . n 
B 1 775 PHE 775 775 775 PHE PHE B . n 
B 1 776 ARG 776 776 776 ARG ARG B . n 
B 1 777 LYS 777 777 777 LYS LYS B . n 
B 1 778 LEU 778 778 778 LEU LEU B . n 
B 1 779 GLY 779 779 779 GLY GLY B . n 
B 1 780 LEU 780 780 780 LEU LEU B . n 
B 1 781 ARG 781 781 781 ARG ARG B . n 
B 1 782 GLN 782 782 782 GLN GLN B . n 
B 1 783 CYS 783 783 783 CYS CYS B . n 
B 1 784 LEU 784 784 784 LEU LEU B . n 
B 1 785 VAL 785 785 785 VAL VAL B . n 
B 1 786 THR 786 786 786 THR THR B . n 
B 1 787 HIS 787 787 787 HIS HIS B . n 
B 1 788 ASN 788 788 788 ASN ASN B . n 
B 1 789 GLY 789 789 789 GLY GLY B . n 
B 1 790 ARG 790 790 790 ARG ARG B . n 
B 1 791 LEU 791 791 791 LEU LEU B . n 
B 1 792 LEU 792 792 792 LEU LEU B . n 
B 1 793 GLY 793 793 793 GLY GLY B . n 
B 1 794 ILE 794 794 794 ILE ILE B . n 
B 1 795 ILE 795 795 795 ILE ILE B . n 
B 1 796 THR 796 796 796 THR THR B . n 
B 1 797 LYS 797 797 797 LYS LYS B . n 
B 1 798 LYS 798 798 798 LYS LYS B . n 
B 1 799 ASP 799 799 799 ASP ASP B . n 
B 1 800 ILE 800 800 800 ILE ILE B . n 
B 1 801 LEU 801 801 801 LEU LEU B . n 
B 1 802 ARG 802 802 802 ARG ARG B . n 
B 1 803 HIS 803 803 803 HIS HIS B . n 
B 1 804 MET 804 804 804 MET MET B . n 
B 1 805 ALA 805 805 805 ALA ALA B . n 
B 1 806 GLN 806 806 806 GLN GLN B . n 
B 1 807 THR 807 807 807 THR THR B . n 
B 1 808 ALA 808 808 808 ALA ALA B . n 
B 1 809 ASN 809 809 809 ASN ASN B . n 
B 1 810 GLN 810 810 810 GLN GLN B . n 
B 1 811 ASP 811 811 ?   ?   ?   B . n 
B 1 812 PRO 812 812 ?   ?   ?   B . n 
B 1 813 ALA 813 813 ?   ?   ?   B . n 
B 1 814 SER 814 814 ?   ?   ?   B . n 
B 1 815 ILE 815 815 ?   ?   ?   B . n 
B 1 816 MET 816 816 ?   ?   ?   B . n 
B 1 817 PHE 817 817 ?   ?   ?   B . n 
B 1 818 ASN 818 818 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CL    ? ? CL    ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CLR   ? ? CLR   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 A1A8I ? ? A1A8I ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
C 2 CL    1 1001 1001 CL    CL  A . 
D 2 CL    1 1002 1002 CL    CL  A . 
E 3 CLR   1 1003 1003 CLR   CLR A . 
F 3 CLR   1 1004 1004 CLR   CLR A . 
G 4 A1A8I 1 1005 1005 A1A8I P35 A . 
H 2 CL    1 1001 1001 CL    CL  B . 
I 2 CL    1 1002 1002 CL    CL  B . 
J 3 CLR   1 1003 1003 CLR   CLR B . 
K 3 CLR   1 1004 1004 CLR   CLR B . 
L 4 A1A8I 1 1005 1005 A1A8I P35 B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A TRP   174  ? CG  ? A TRP   174 CG  
2  1 Y 1 A TRP   174  ? CD1 ? A TRP   174 CD1 
3  1 Y 1 A TRP   174  ? CD2 ? A TRP   174 CD2 
4  1 Y 1 A TRP   174  ? NE1 ? A TRP   174 NE1 
5  1 Y 1 A TRP   174  ? CE2 ? A TRP   174 CE2 
6  1 Y 1 A TRP   174  ? CE3 ? A TRP   174 CE3 
7  1 Y 1 A TRP   174  ? CZ2 ? A TRP   174 CZ2 
8  1 Y 1 A TRP   174  ? CZ3 ? A TRP   174 CZ3 
9  1 Y 1 A TRP   174  ? CH2 ? A TRP   174 CH2 
10 1 Y 1 A HIS   737  ? CG  ? A HIS   737 CG  
11 1 Y 1 A HIS   737  ? ND1 ? A HIS   737 ND1 
12 1 Y 1 A HIS   737  ? CD2 ? A HIS   737 CD2 
13 1 Y 1 A HIS   737  ? CE1 ? A HIS   737 CE1 
14 1 Y 1 A HIS   737  ? NE2 ? A HIS   737 NE2 
15 1 Y 1 A GLN   810  ? CG  ? A GLN   810 CG  
16 1 Y 1 A GLN   810  ? CD  ? A GLN   810 CD  
17 1 Y 1 A GLN   810  ? OE1 ? A GLN   810 OE1 
18 1 Y 1 A GLN   810  ? NE2 ? A GLN   810 NE2 
19 1 Y 1 B TRP   174  ? CG  ? B TRP   174 CG  
20 1 Y 1 B TRP   174  ? CD1 ? B TRP   174 CD1 
21 1 Y 1 B TRP   174  ? CD2 ? B TRP   174 CD2 
22 1 Y 1 B TRP   174  ? NE1 ? B TRP   174 NE1 
23 1 Y 1 B TRP   174  ? CE2 ? B TRP   174 CE2 
24 1 Y 1 B TRP   174  ? CE3 ? B TRP   174 CE3 
25 1 Y 1 B TRP   174  ? CZ2 ? B TRP   174 CZ2 
26 1 Y 1 B TRP   174  ? CZ3 ? B TRP   174 CZ3 
27 1 Y 1 B TRP   174  ? CH2 ? B TRP   174 CH2 
28 1 Y 1 B HIS   737  ? CG  ? B HIS   737 CG  
29 1 Y 1 B HIS   737  ? ND1 ? B HIS   737 ND1 
30 1 Y 1 B HIS   737  ? CD2 ? B HIS   737 CD2 
31 1 Y 1 B HIS   737  ? CE1 ? B HIS   737 CE1 
32 1 Y 1 B HIS   737  ? NE2 ? B HIS   737 NE2 
33 1 Y 1 B GLN   810  ? CG  ? B GLN   810 CG  
34 1 Y 1 B GLN   810  ? CD  ? B GLN   810 CD  
35 1 Y 1 B GLN   810  ? OE1 ? B GLN   810 OE1 
36 1 Y 1 B GLN   810  ? NE2 ? B GLN   810 NE2 
37 1 N 1 A A1A8I 1005 ? C1  ? G A1A8I 1   C1  
38 1 N 1 A A1A8I 1005 ? C2  ? G A1A8I 1   C2  
39 1 N 1 A A1A8I 1005 ? C3  ? G A1A8I 1   C3  
40 1 N 1 A A1A8I 1005 ? C4  ? G A1A8I 1   C4  
41 1 N 1 A A1A8I 1005 ? C5  ? G A1A8I 1   C5  
42 1 N 1 A A1A8I 1005 ? C6  ? G A1A8I 1   C6  
43 1 N 1 B A1A8I 1005 ? C1  ? L A1A8I 1   C1  
44 1 N 1 B A1A8I 1005 ? C2  ? L A1A8I 1   C2  
45 1 N 1 B A1A8I 1005 ? C3  ? L A1A8I 1   C3  
46 1 N 1 B A1A8I 1005 ? C4  ? L A1A8I 1   C4  
47 1 N 1 B A1A8I 1005 ? C5  ? L A1A8I 1   C5  
48 1 N 1 B A1A8I 1005 ? C6  ? L A1A8I 1   C6  
# 
_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                     9DNW 
_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                         9DNW 
_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                   9DNW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DNW 
_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' ? 0.002 ? 11486 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.440 ? 15608 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.547 ? 1616  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.035 ? 1770  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1894  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DNW 
_struct.title                        'Human ClC-3:noTMEM9' 
_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        9DNW 
_struct_keywords.text            'Ion channel, membrane protein, lysosomal protein, CLC' 
_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 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 2 ? 
I N N 2 ? 
J N N 3 ? 
K N N 3 ? 
L N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CLCN3_HUMAN 
_struct_ref.pdbx_db_accession          P51790 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MESEQLFHRGYYRNSYNSITSASSDEELLDGAGVIMDFQTSEDDNLLDGDTAVGTHYTMTNGGSINSSTHLLDLLDEPIP
GVGTYDDFHTIDWVREKCKDRERHRRINSKKKESAWEMTKSLYDAWSGWLVVTLTGLASGALAGLIDIAADWMTDLKEGI
CLSALWYNHEQCCWGSNETTFEERDKCPQWKTWAELIIGQAEGPGSYIMNYIMYIFWALSFAFLAVSLVKVFAPYACGSG
IPEIKTILSGFIIRGYLGKWTLMIKTITLVLAVASGLSLGKEGPLVHVACCCGNIFSYLFPKYSTNEAKKREVLSAASAA
GVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFVLRSINPFGNSRLVLFYVEYHTPWYLFELFPFILLGVFG
GLWGAFFIRANIAWCRRRKSTKFGKYPVLEVIIVAAITAVIAFPNPYTRLNTSELIKELFTDCGPLESSSLCDYRNDMNA
SKIVDDIPDRPAGIGVYSAIWQLCLALIFKIIMTVFTFGIKVPSGLFIPSMAIGAIAGRIVGIAVEQLAYYHHDWFIFKE
WCEVGADCITPGLYAMVGAAACLGGVTRMTVSLVVIVFELTGGLEYIVPLMAAVMTSKWVGDAFGREGIYEAHIRLNGYP
FLDAKEEFTHTTLAADVMRPRRNDPPLAVLTQDNMTVDDIENMINETSYNGFPVIMSKESQRLVGFALRRDLTIAIESAR
KKQEGIVGSSRVCFAQHTPSLPAESPRPLKLRSILDMSPFTVTDHTPMEIVVDIFRKLGLRQCLVTHNGRLLGIITKKDI
LRHMAQTANQDPASIMFN
;
_struct_ref.pdbx_align_begin           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 9DNW A 1 ? 818 ? P51790 1 ? 818 ? 1 818 
2 1 9DNW B 1 ? 818 ? P51790 1 ? 818 ? 1 818 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_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 92  ? SER A 114 ? ASP A 92  SER A 114 1 ? 23 
HELX_P HELX_P2  AA2 SER A 114 ? TRP A 126 ? SER A 114 TRP A 126 1 ? 13 
HELX_P HELX_P3  AA3 TRP A 126 ? GLU A 158 ? TRP A 126 GLU A 158 1 ? 33 
HELX_P HELX_P4  AA4 ASN A 168 ? CYS A 173 ? ASN A 168 CYS A 173 1 ? 6  
HELX_P HELX_P5  AA5 TRP A 193 ? ILE A 198 ? TRP A 193 ILE A 198 1 ? 6  
HELX_P HELX_P6  AA6 GLY A 203 ? PHE A 232 ? GLY A 203 PHE A 232 1 ? 30 
HELX_P HELX_P7  AA7 ALA A 233 ? CYS A 237 ? ALA A 233 CYS A 237 5 ? 5  
HELX_P HELX_P8  AA8 GLY A 240 ? SER A 249 ? GLY A 240 SER A 249 1 ? 10 
HELX_P HELX_P9  AA9 GLY A 258 ? GLY A 276 ? GLY A 258 GLY A 276 1 ? 19 
HELX_P HELX_P10 AB1 GLY A 283 ? TYR A 298 ? GLY A 283 TYR A 298 1 ? 16 
HELX_P HELX_P11 AB2 PHE A 300 ? ASN A 306 ? PHE A 300 ASN A 306 1 ? 7  
HELX_P HELX_P12 AB3 ASN A 306 ? GLY A 327 ? ASN A 306 GLY A 327 1 ? 22 
HELX_P HELX_P13 AB4 ALA A 328 ? GLU A 339 ? ALA A 328 GLU A 339 1 ? 12 
HELX_P HELX_P14 AB5 PRO A 345 ? ILE A 366 ? PRO A 345 ILE A 366 1 ? 22 
HELX_P HELX_P15 AB6 TYR A 386 ? PHE A 388 ? TYR A 386 PHE A 388 5 ? 3  
HELX_P HELX_P16 AB7 GLU A 389 ? THR A 421 ? GLU A 389 THR A 421 1 ? 33 
HELX_P HELX_P17 AB8 LYS A 422 ? LYS A 425 ? LYS A 422 LYS A 425 5 ? 4  
HELX_P HELX_P18 AB9 TYR A 426 ? PHE A 443 ? TYR A 426 PHE A 443 1 ? 18 
HELX_P HELX_P19 AC1 ASN A 445 ? LEU A 450 ? ASN A 445 LEU A 450 1 ? 6  
HELX_P HELX_P20 AC2 ASN A 451 ? THR A 461 ? ASN A 451 THR A 461 1 ? 11 
HELX_P HELX_P21 AC3 SER A 469 ? LEU A 471 ? SER A 469 LEU A 471 5 ? 3  
HELX_P HELX_P22 AC4 CYS A 472 ? MET A 478 ? CYS A 472 MET A 478 1 ? 7  
HELX_P HELX_P23 AC5 VAL A 496 ? PHE A 518 ? VAL A 496 PHE A 518 1 ? 23 
HELX_P HELX_P24 AC6 LEU A 526 ? HIS A 552 ? LEU A 526 HIS A 552 1 ? 27 
HELX_P HELX_P25 AC7 TRP A 555 ? CYS A 562 ? TRP A 555 CYS A 562 1 ? 8  
HELX_P HELX_P26 AC8 THR A 570 ? ARG A 588 ? THR A 570 ARG A 588 1 ? 19 
HELX_P HELX_P27 AC9 THR A 590 ? GLY A 602 ? THR A 590 GLY A 602 1 ? 13 
HELX_P HELX_P28 AD1 TYR A 606 ? PHE A 624 ? TYR A 606 PHE A 624 1 ? 19 
HELX_P HELX_P29 AD2 GLY A 628 ? GLY A 638 ? GLY A 628 GLY A 638 1 ? 11 
HELX_P HELX_P30 AD3 LEU A 653 ? MET A 658 ? LEU A 653 MET A 658 1 ? 6  
HELX_P HELX_P31 AD4 VAL A 677 ? THR A 687 ? VAL A 677 THR A 687 1 ? 11 
HELX_P HELX_P32 AD5 ARG A 709 ? GLN A 723 ? ARG A 709 GLN A 723 1 ? 15 
HELX_P HELX_P33 AD6 PRO A 767 ? GLY A 779 ? PRO A 767 GLY A 779 1 ? 13 
HELX_P HELX_P34 AD7 LYS A 797 ? GLN A 810 ? LYS A 797 GLN A 810 1 ? 14 
HELX_P HELX_P35 AD8 ASP B 92  ? SER B 114 ? ASP B 92  SER B 114 1 ? 23 
HELX_P HELX_P36 AD9 SER B 114 ? TRP B 126 ? SER B 114 TRP B 126 1 ? 13 
HELX_P HELX_P37 AE1 TRP B 126 ? GLU B 158 ? TRP B 126 GLU B 158 1 ? 33 
HELX_P HELX_P38 AE2 ASN B 168 ? CYS B 173 ? ASN B 168 CYS B 173 1 ? 6  
HELX_P HELX_P39 AE3 TRP B 193 ? ILE B 197 ? TRP B 193 ILE B 197 1 ? 5  
HELX_P HELX_P40 AE4 GLY B 203 ? PHE B 232 ? GLY B 203 PHE B 232 1 ? 30 
HELX_P HELX_P41 AE5 ALA B 233 ? CYS B 237 ? ALA B 233 CYS B 237 5 ? 5  
HELX_P HELX_P42 AE6 GLY B 240 ? SER B 249 ? GLY B 240 SER B 249 1 ? 10 
HELX_P HELX_P43 AE7 GLY B 258 ? SER B 275 ? GLY B 258 SER B 275 1 ? 18 
HELX_P HELX_P44 AE8 GLY B 283 ? TYR B 298 ? GLY B 283 TYR B 298 1 ? 16 
HELX_P HELX_P45 AE9 PHE B 300 ? ASN B 306 ? PHE B 300 ASN B 306 1 ? 7  
HELX_P HELX_P46 AF1 ASN B 306 ? GLY B 327 ? ASN B 306 GLY B 327 1 ? 22 
HELX_P HELX_P47 AF2 ALA B 328 ? GLU B 339 ? ALA B 328 GLU B 339 1 ? 12 
HELX_P HELX_P48 AF3 PRO B 345 ? ILE B 366 ? PRO B 345 ILE B 366 1 ? 22 
HELX_P HELX_P49 AF4 TYR B 386 ? PHE B 388 ? TYR B 386 PHE B 388 5 ? 3  
HELX_P HELX_P50 AF5 GLU B 389 ? THR B 421 ? GLU B 389 THR B 421 1 ? 33 
HELX_P HELX_P51 AF6 LYS B 422 ? LYS B 425 ? LYS B 422 LYS B 425 5 ? 4  
HELX_P HELX_P52 AF7 TYR B 426 ? PHE B 443 ? TYR B 426 PHE B 443 1 ? 18 
HELX_P HELX_P53 AF8 ASN B 445 ? LEU B 450 ? ASN B 445 LEU B 450 1 ? 6  
HELX_P HELX_P54 AF9 ASN B 451 ? THR B 461 ? ASN B 451 THR B 461 1 ? 11 
HELX_P HELX_P55 AG1 SER B 469 ? LEU B 471 ? SER B 469 LEU B 471 5 ? 3  
HELX_P HELX_P56 AG2 CYS B 472 ? MET B 478 ? CYS B 472 MET B 478 1 ? 7  
HELX_P HELX_P57 AG3 VAL B 496 ? PHE B 518 ? VAL B 496 PHE B 518 1 ? 23 
HELX_P HELX_P58 AG4 LEU B 526 ? HIS B 552 ? LEU B 526 HIS B 552 1 ? 27 
HELX_P HELX_P59 AG5 TRP B 555 ? CYS B 562 ? TRP B 555 CYS B 562 1 ? 8  
HELX_P HELX_P60 AG6 THR B 570 ? ARG B 588 ? THR B 570 ARG B 588 1 ? 19 
HELX_P HELX_P61 AG7 THR B 590 ? GLY B 602 ? THR B 590 GLY B 602 1 ? 13 
HELX_P HELX_P62 AG8 GLY B 603 ? GLU B 605 ? GLY B 603 GLU B 605 5 ? 3  
HELX_P HELX_P63 AG9 TYR B 606 ? GLY B 625 ? TYR B 606 GLY B 625 1 ? 20 
HELX_P HELX_P64 AH1 GLY B 628 ? GLY B 638 ? GLY B 628 GLY B 638 1 ? 11 
HELX_P HELX_P65 AH2 LEU B 653 ? MET B 658 ? LEU B 653 MET B 658 1 ? 6  
HELX_P HELX_P66 AH3 VAL B 677 ? THR B 687 ? VAL B 677 THR B 687 1 ? 11 
HELX_P HELX_P67 AH4 ARG B 709 ? GLN B 723 ? ARG B 709 GLN B 723 1 ? 15 
HELX_P HELX_P68 AH5 PRO B 767 ? GLY B 779 ? PRO B 767 GLY B 779 1 ? 13 
HELX_P HELX_P69 AH6 LYS B 797 ? GLN B 810 ? LYS B 797 GLN B 810 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 161 SG ? ? ? 1_555 A CYS 172 SG ? ? A CYS 161 A CYS 172 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? A CYS 173 SG ? ? ? 1_555 A CYS 187 SG ? ? A CYS 173 A CYS 187 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ? ? A CYS 463 SG ? ? ? 1_555 A CYS 472 SG ? ? A CYS 463 A CYS 472 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4 disulf ? ? A CYS 562 SG ? ? ? 1_555 A CYS 568 SG ? ? A CYS 562 A CYS 568 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5 disulf ? ? B CYS 161 SG ? ? ? 1_555 B CYS 172 SG ? ? B CYS 161 B CYS 172 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6 disulf ? ? B CYS 173 SG ? ? ? 1_555 B CYS 187 SG ? ? B CYS 173 B CYS 187 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7 disulf ? ? B CYS 463 SG ? ? ? 1_555 B CYS 472 SG ? ? B CYS 463 B CYS 472 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8 disulf ? ? B CYS 562 SG ? ? ? 1_555 B CYS 568 SG ? ? B CYS 562 B CYS 568 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 161 ? CYS A 172 ? CYS A 161 ? 1_555 CYS A 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 173 ? CYS A 187 ? CYS A 173 ? 1_555 CYS A 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 463 ? CYS A 472 ? CYS A 463 ? 1_555 CYS A 472 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS A 562 ? CYS A 568 ? CYS A 562 ? 1_555 CYS A 568 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 161 ? CYS B 172 ? CYS B 161 ? 1_555 CYS B 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS B 173 ? CYS B 187 ? CYS B 173 ? 1_555 CYS B 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS B 463 ? CYS B 472 ? CYS B 463 ? 1_555 CYS B 472 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS B 562 ? CYS B 568 ? CYS B 562 ? 1_555 CYS B 568 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 367 A . ? ASN 367 A PRO 368 A ? PRO 368 A 1 -4.20 
2 ASN 367 B . ? ASN 367 B PRO 368 B ? PRO 368 B 1 -3.91 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 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 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA8 1 2 ? parallel      
AA8 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 GLY A 159 ? CYS A 161 ? GLY A 159 CYS A 161 
AA1 2 TRP A 190 ? THR A 192 ? TRP A 190 THR A 192 
AA2 1 LEU A 670 ? THR A 671 ? LEU A 670 THR A 671 
AA2 2 GLY A 691 ? ILE A 695 ? GLY A 691 ILE A 695 
AA2 3 LEU A 703 ? LEU A 708 ? LEU A 703 LEU A 708 
AA3 1 MET A 675 ? THR A 676 ? MET A 675 THR A 676 
AA3 2 ARG A 731 ? CYS A 733 ? ARG A 731 CYS A 733 
AA3 3 LEU A 749 ? LYS A 750 ? LEU A 749 LYS A 750 
AA4 1 THR A 761 ? VAL A 762 ? THR A 761 VAL A 762 
AA4 2 GLN A 782 ? HIS A 787 ? GLN A 782 HIS A 787 
AA4 3 ARG A 790 ? THR A 796 ? ARG A 790 THR A 796 
AA5 1 GLY B 159 ? CYS B 161 ? GLY B 159 CYS B 161 
AA5 2 TRP B 190 ? THR B 192 ? TRP B 190 THR B 192 
AA6 1 LEU B 670 ? THR B 671 ? LEU B 670 THR B 671 
AA6 2 GLY B 691 ? ILE B 695 ? GLY B 691 ILE B 695 
AA6 3 LEU B 703 ? LEU B 708 ? LEU B 703 LEU B 708 
AA7 1 MET B 675 ? THR B 676 ? MET B 675 THR B 676 
AA7 2 ARG B 731 ? CYS B 733 ? ARG B 731 CYS B 733 
AA7 3 LEU B 749 ? LYS B 750 ? LEU B 749 LYS B 750 
AA8 1 THR B 761 ? VAL B 762 ? THR B 761 VAL B 762 
AA8 2 GLN B 782 ? HIS B 787 ? GLN B 782 HIS B 787 
AA8 3 ARG B 790 ? THR B 796 ? ARG B 790 THR B 796 
# 
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 ILE A 160 ? N ILE A 160 O LYS A 191 ? O LYS A 191 
AA2 1 2 N LEU A 670 ? N LEU A 670 O ILE A 695 ? O ILE A 695 
AA2 2 3 N VAL A 694 ? N VAL A 694 O VAL A 704 ? O VAL A 704 
AA3 1 2 N MET A 675 ? N MET A 675 O VAL A 732 ? O VAL A 732 
AA3 2 3 N CYS A 733 ? N CYS A 733 O LEU A 749 ? O LEU A 749 
AA4 1 2 N VAL A 762 ? N VAL A 762 O THR A 786 ? O THR A 786 
AA4 2 3 N CYS A 783 ? N CYS A 783 O ILE A 795 ? O ILE A 795 
AA5 1 2 N ILE B 160 ? N ILE B 160 O LYS B 191 ? O LYS B 191 
AA6 1 2 N LEU B 670 ? N LEU B 670 O PRO B 693 ? O PRO B 693 
AA6 2 3 N VAL B 694 ? N VAL B 694 O VAL B 704 ? O VAL B 704 
AA7 1 2 N MET B 675 ? N MET B 675 O VAL B 732 ? O VAL B 732 
AA7 2 3 N CYS B 733 ? N CYS B 733 O LEU B 749 ? O LEU B 749 
AA8 1 2 N VAL B 762 ? N VAL B 762 O THR B 786 ? O THR B 786 
AA8 2 3 N CYS B 783 ? N CYS B 783 O ILE B 795 ? O ILE B 795 
# 
_pdbx_entry_details.entry_id                   9DNW 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O A PHE 223 ? ? HG  A SER 227 ? ? 1.59 
2 1 O A ALA 150 ? ? HG1 A THR 154 ? ? 1.59 
# 
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 ILE A 197 ? ? -101.05 -62.49  
2 1 ARG A 661 ? ? 50.76   -143.73 
3 1 ILE B 197 ? ? -102.25 -62.31  
4 1 ARG B 661 ? ? 50.85   -143.81 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DNW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'BACKBONE TRACE' 
# 
_em_3d_reconstruction.entry_id                    9DNW 
_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                  2.90 
_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               148161 
_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       '0.02% GDN, 50 mM Tris-HCl (pH 8), 150 mM KCl, 2 mM DTT' 
_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                 'Human ClC-3' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DNW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DNW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   297 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DNW 
_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 GLU 2   ? A GLU 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A GLU 4   ? A GLU 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A LEU 6   ? A LEU 6   
7   1 Y 1 A PHE 7   ? A PHE 7   
8   1 Y 1 A HIS 8   ? A HIS 8   
9   1 Y 1 A ARG 9   ? A ARG 9   
10  1 Y 1 A GLY 10  ? A GLY 10  
11  1 Y 1 A TYR 11  ? A TYR 11  
12  1 Y 1 A TYR 12  ? A TYR 12  
13  1 Y 1 A ARG 13  ? A ARG 13  
14  1 Y 1 A ASN 14  ? A ASN 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A TYR 16  ? A TYR 16  
17  1 Y 1 A ASN 17  ? A ASN 17  
18  1 Y 1 A SER 18  ? A SER 18  
19  1 Y 1 A ILE 19  ? A ILE 19  
20  1 Y 1 A THR 20  ? A THR 20  
21  1 Y 1 A SER 21  ? A SER 21  
22  1 Y 1 A ALA 22  ? A ALA 22  
23  1 Y 1 A SER 23  ? A SER 23  
24  1 Y 1 A SER 24  ? A SER 24  
25  1 Y 1 A ASP 25  ? A ASP 25  
26  1 Y 1 A GLU 26  ? A GLU 26  
27  1 Y 1 A GLU 27  ? A GLU 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A LEU 29  ? A LEU 29  
30  1 Y 1 A ASP 30  ? A ASP 30  
31  1 Y 1 A GLY 31  ? A GLY 31  
32  1 Y 1 A ALA 32  ? A ALA 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A VAL 34  ? A VAL 34  
35  1 Y 1 A ILE 35  ? A ILE 35  
36  1 Y 1 A MET 36  ? A MET 36  
37  1 Y 1 A ASP 37  ? A ASP 37  
38  1 Y 1 A PHE 38  ? A PHE 38  
39  1 Y 1 A GLN 39  ? A GLN 39  
40  1 Y 1 A THR 40  ? A THR 40  
41  1 Y 1 A SER 41  ? A SER 41  
42  1 Y 1 A GLU 42  ? A GLU 42  
43  1 Y 1 A ASP 43  ? A ASP 43  
44  1 Y 1 A ASP 44  ? A ASP 44  
45  1 Y 1 A ASN 45  ? A ASN 45  
46  1 Y 1 A LEU 46  ? A LEU 46  
47  1 Y 1 A LEU 47  ? A LEU 47  
48  1 Y 1 A ASP 48  ? A ASP 48  
49  1 Y 1 A GLY 49  ? A GLY 49  
50  1 Y 1 A ASP 50  ? A ASP 50  
51  1 Y 1 A THR 51  ? A THR 51  
52  1 Y 1 A ALA 52  ? A ALA 52  
53  1 Y 1 A VAL 53  ? A VAL 53  
54  1 Y 1 A GLY 54  ? A GLY 54  
55  1 Y 1 A THR 55  ? A THR 55  
56  1 Y 1 A HIS 56  ? A HIS 56  
57  1 Y 1 A TYR 57  ? A TYR 57  
58  1 Y 1 A THR 58  ? A THR 58  
59  1 Y 1 A MET 59  ? A MET 59  
60  1 Y 1 A THR 60  ? A THR 60  
61  1 Y 1 A ASN 61  ? A ASN 61  
62  1 Y 1 A GLY 62  ? A GLY 62  
63  1 Y 1 A GLY 63  ? A GLY 63  
64  1 Y 1 A SER 64  ? A SER 64  
65  1 Y 1 A ILE 65  ? A ILE 65  
66  1 Y 1 A ASN 66  ? A ASN 66  
67  1 Y 1 A SER 67  ? A SER 67  
68  1 Y 1 A SER 68  ? A SER 68  
69  1 Y 1 A THR 69  ? A THR 69  
70  1 Y 1 A HIS 70  ? A HIS 70  
71  1 Y 1 A LEU 71  ? A LEU 71  
72  1 Y 1 A LEU 72  ? A LEU 72  
73  1 Y 1 A ASP 73  ? A ASP 73  
74  1 Y 1 A LEU 74  ? A LEU 74  
75  1 Y 1 A LEU 75  ? A LEU 75  
76  1 Y 1 A ASP 76  ? A ASP 76  
77  1 Y 1 A GLU 77  ? A GLU 77  
78  1 Y 1 A GLY 175 ? A GLY 175 
79  1 Y 1 A SER 176 ? A SER 176 
80  1 Y 1 A ASN 177 ? A ASN 177 
81  1 Y 1 A GLU 178 ? A GLU 178 
82  1 Y 1 A THR 179 ? A THR 179 
83  1 Y 1 A THR 180 ? A THR 180 
84  1 Y 1 A PHE 181 ? A PHE 181 
85  1 Y 1 A GLU 182 ? A GLU 182 
86  1 Y 1 A GLU 183 ? A GLU 183 
87  1 Y 1 A ARG 184 ? A ARG 184 
88  1 Y 1 A ASP 185 ? A ASP 185 
89  1 Y 1 A LYS 186 ? A LYS 186 
90  1 Y 1 A ALA 480 ? A ALA 480 
91  1 Y 1 A SER 481 ? A SER 481 
92  1 Y 1 A LYS 482 ? A LYS 482 
93  1 Y 1 A ILE 483 ? A ILE 483 
94  1 Y 1 A VAL 484 ? A VAL 484 
95  1 Y 1 A ASP 485 ? A ASP 485 
96  1 Y 1 A ASP 486 ? A ASP 486 
97  1 Y 1 A ILE 487 ? A ILE 487 
98  1 Y 1 A PRO 488 ? A PRO 488 
99  1 Y 1 A ASP 489 ? A ASP 489 
100 1 Y 1 A ARG 490 ? A ARG 490 
101 1 Y 1 A PRO 491 ? A PRO 491 
102 1 Y 1 A ALA 492 ? A ALA 492 
103 1 Y 1 A GLY 493 ? A GLY 493 
104 1 Y 1 A ILE 494 ? A ILE 494 
105 1 Y 1 A THR 738 ? A THR 738 
106 1 Y 1 A PRO 739 ? A PRO 739 
107 1 Y 1 A SER 740 ? A SER 740 
108 1 Y 1 A LEU 741 ? A LEU 741 
109 1 Y 1 A PRO 742 ? A PRO 742 
110 1 Y 1 A ALA 743 ? A ALA 743 
111 1 Y 1 A GLU 744 ? A GLU 744 
112 1 Y 1 A ASP 811 ? A ASP 811 
113 1 Y 1 A PRO 812 ? A PRO 812 
114 1 Y 1 A ALA 813 ? A ALA 813 
115 1 Y 1 A SER 814 ? A SER 814 
116 1 Y 1 A ILE 815 ? A ILE 815 
117 1 Y 1 A MET 816 ? A MET 816 
118 1 Y 1 A PHE 817 ? A PHE 817 
119 1 Y 1 A ASN 818 ? A ASN 818 
120 1 Y 1 B MET 1   ? B MET 1   
121 1 Y 1 B GLU 2   ? B GLU 2   
122 1 Y 1 B SER 3   ? B SER 3   
123 1 Y 1 B GLU 4   ? B GLU 4   
124 1 Y 1 B GLN 5   ? B GLN 5   
125 1 Y 1 B LEU 6   ? B LEU 6   
126 1 Y 1 B PHE 7   ? B PHE 7   
127 1 Y 1 B HIS 8   ? B HIS 8   
128 1 Y 1 B ARG 9   ? B ARG 9   
129 1 Y 1 B GLY 10  ? B GLY 10  
130 1 Y 1 B TYR 11  ? B TYR 11  
131 1 Y 1 B TYR 12  ? B TYR 12  
132 1 Y 1 B ARG 13  ? B ARG 13  
133 1 Y 1 B ASN 14  ? B ASN 14  
134 1 Y 1 B SER 15  ? B SER 15  
135 1 Y 1 B TYR 16  ? B TYR 16  
136 1 Y 1 B ASN 17  ? B ASN 17  
137 1 Y 1 B SER 18  ? B SER 18  
138 1 Y 1 B ILE 19  ? B ILE 19  
139 1 Y 1 B THR 20  ? B THR 20  
140 1 Y 1 B SER 21  ? B SER 21  
141 1 Y 1 B ALA 22  ? B ALA 22  
142 1 Y 1 B SER 23  ? B SER 23  
143 1 Y 1 B SER 24  ? B SER 24  
144 1 Y 1 B ASP 25  ? B ASP 25  
145 1 Y 1 B GLU 26  ? B GLU 26  
146 1 Y 1 B GLU 27  ? B GLU 27  
147 1 Y 1 B LEU 28  ? B LEU 28  
148 1 Y 1 B LEU 29  ? B LEU 29  
149 1 Y 1 B ASP 30  ? B ASP 30  
150 1 Y 1 B GLY 31  ? B GLY 31  
151 1 Y 1 B ALA 32  ? B ALA 32  
152 1 Y 1 B GLY 33  ? B GLY 33  
153 1 Y 1 B VAL 34  ? B VAL 34  
154 1 Y 1 B ILE 35  ? B ILE 35  
155 1 Y 1 B MET 36  ? B MET 36  
156 1 Y 1 B ASP 37  ? B ASP 37  
157 1 Y 1 B PHE 38  ? B PHE 38  
158 1 Y 1 B GLN 39  ? B GLN 39  
159 1 Y 1 B THR 40  ? B THR 40  
160 1 Y 1 B SER 41  ? B SER 41  
161 1 Y 1 B GLU 42  ? B GLU 42  
162 1 Y 1 B ASP 43  ? B ASP 43  
163 1 Y 1 B ASP 44  ? B ASP 44  
164 1 Y 1 B ASN 45  ? B ASN 45  
165 1 Y 1 B LEU 46  ? B LEU 46  
166 1 Y 1 B LEU 47  ? B LEU 47  
167 1 Y 1 B ASP 48  ? B ASP 48  
168 1 Y 1 B GLY 49  ? B GLY 49  
169 1 Y 1 B ASP 50  ? B ASP 50  
170 1 Y 1 B THR 51  ? B THR 51  
171 1 Y 1 B ALA 52  ? B ALA 52  
172 1 Y 1 B VAL 53  ? B VAL 53  
173 1 Y 1 B GLY 54  ? B GLY 54  
174 1 Y 1 B THR 55  ? B THR 55  
175 1 Y 1 B HIS 56  ? B HIS 56  
176 1 Y 1 B TYR 57  ? B TYR 57  
177 1 Y 1 B THR 58  ? B THR 58  
178 1 Y 1 B MET 59  ? B MET 59  
179 1 Y 1 B THR 60  ? B THR 60  
180 1 Y 1 B ASN 61  ? B ASN 61  
181 1 Y 1 B GLY 62  ? B GLY 62  
182 1 Y 1 B GLY 63  ? B GLY 63  
183 1 Y 1 B SER 64  ? B SER 64  
184 1 Y 1 B ILE 65  ? B ILE 65  
185 1 Y 1 B ASN 66  ? B ASN 66  
186 1 Y 1 B SER 67  ? B SER 67  
187 1 Y 1 B SER 68  ? B SER 68  
188 1 Y 1 B THR 69  ? B THR 69  
189 1 Y 1 B HIS 70  ? B HIS 70  
190 1 Y 1 B LEU 71  ? B LEU 71  
191 1 Y 1 B LEU 72  ? B LEU 72  
192 1 Y 1 B ASP 73  ? B ASP 73  
193 1 Y 1 B LEU 74  ? B LEU 74  
194 1 Y 1 B LEU 75  ? B LEU 75  
195 1 Y 1 B ASP 76  ? B ASP 76  
196 1 Y 1 B GLU 77  ? B GLU 77  
197 1 Y 1 B GLY 175 ? B GLY 175 
198 1 Y 1 B SER 176 ? B SER 176 
199 1 Y 1 B ASN 177 ? B ASN 177 
200 1 Y 1 B GLU 178 ? B GLU 178 
201 1 Y 1 B THR 179 ? B THR 179 
202 1 Y 1 B THR 180 ? B THR 180 
203 1 Y 1 B PHE 181 ? B PHE 181 
204 1 Y 1 B GLU 182 ? B GLU 182 
205 1 Y 1 B GLU 183 ? B GLU 183 
206 1 Y 1 B ARG 184 ? B ARG 184 
207 1 Y 1 B ASP 185 ? B ASP 185 
208 1 Y 1 B LYS 186 ? B LYS 186 
209 1 Y 1 B ALA 480 ? B ALA 480 
210 1 Y 1 B SER 481 ? B SER 481 
211 1 Y 1 B LYS 482 ? B LYS 482 
212 1 Y 1 B ILE 483 ? B ILE 483 
213 1 Y 1 B VAL 484 ? B VAL 484 
214 1 Y 1 B ASP 485 ? B ASP 485 
215 1 Y 1 B ASP 486 ? B ASP 486 
216 1 Y 1 B ILE 487 ? B ILE 487 
217 1 Y 1 B PRO 488 ? B PRO 488 
218 1 Y 1 B ASP 489 ? B ASP 489 
219 1 Y 1 B ARG 490 ? B ARG 490 
220 1 Y 1 B PRO 491 ? B PRO 491 
221 1 Y 1 B ALA 492 ? B ALA 492 
222 1 Y 1 B GLY 493 ? B GLY 493 
223 1 Y 1 B ILE 494 ? B ILE 494 
224 1 Y 1 B THR 738 ? B THR 738 
225 1 Y 1 B PRO 739 ? B PRO 739 
226 1 Y 1 B SER 740 ? B SER 740 
227 1 Y 1 B LEU 741 ? B LEU 741 
228 1 Y 1 B PRO 742 ? B PRO 742 
229 1 Y 1 B ALA 743 ? B ALA 743 
230 1 Y 1 B GLU 744 ? B GLU 744 
231 1 Y 1 B ASP 811 ? B ASP 811 
232 1 Y 1 B PRO 812 ? B PRO 812 
233 1 Y 1 B ALA 813 ? B ALA 813 
234 1 Y 1 B SER 814 ? B SER 814 
235 1 Y 1 B ILE 815 ? B ILE 815 
236 1 Y 1 B MET 816 ? B MET 816 
237 1 Y 1 B PHE 817 ? B PHE 817 
238 1 Y 1 B ASN 818 ? B ASN 818 
# 
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 
A1A8I C26  C  N N 1   
A1A8I C10  C  N N 2   
A1A8I C11  C  N N 3   
A1A8I C12  C  N N 4   
A1A8I C14  C  N N 5   
A1A8I C15  C  N N 6   
A1A8I C19  C  N N 7   
A1A8I C20  C  N R 8   
A1A8I C02  C  N N 9   
A1A8I C03  C  N N 10  
A1A8I C04  C  N N 11  
A1A8I C06  C  N N 12  
A1A8I C09  C  N N 13  
A1A8I C16  C  N N 14  
A1A8I C22  C  N N 15  
A1A8I C27  C  N N 16  
A1A8I C01  C  N N 17  
A1A8I C05  C  N N 18  
A1A8I C07  C  N N 19  
A1A8I C08  C  N N 20  
A1A8I C13  C  N N 21  
A1A8I C24  C  N N 22  
A1A8I C25  C  N N 23  
A1A8I C28  C  N N 24  
A1A8I C29  C  N N 25  
A1A8I C30  C  N N 26  
A1A8I C31  C  N N 27  
A1A8I C32  C  N N 28  
A1A8I C33  C  N N 29  
A1A8I C34  C  N N 30  
A1A8I C35  C  N N 31  
A1A8I C36  C  N N 32  
A1A8I C37  C  N N 33  
A1A8I C38  C  N N 34  
A1A8I C39  C  N N 35  
A1A8I C44  C  N N 36  
A1A8I C45  C  N R 37  
A1A8I C47  C  N R 38  
A1A8I C53  C  N N 39  
A1A8I C54  C  N S 40  
A1A8I C55  C  N R 41  
A1A8I O17  O  N N 42  
A1A8I O18  O  N N 43  
A1A8I O21  O  N N 44  
A1A8I O23  O  N N 45  
A1A8I O40  O  N N 46  
A1A8I O42  O  N N 47  
A1A8I O43  O  N N 48  
A1A8I O46  O  N N 49  
A1A8I O48  O  N N 50  
A1A8I O50  O  N N 51  
A1A8I O51  O  N N 52  
A1A8I O52  O  N N 53  
A1A8I O56  O  N N 54  
A1A8I O57  O  N N 55  
A1A8I O59  O  N N 56  
A1A8I O60  O  N N 57  
A1A8I O61  O  N N 58  
A1A8I O62  O  N N 59  
A1A8I O63  O  N N 60  
A1A8I P41  P  N N 61  
A1A8I P49  P  N N 62  
A1A8I P58  P  N N 63  
A1A8I H261 H  N N 64  
A1A8I H262 H  N N 65  
A1A8I H102 H  N N 66  
A1A8I H101 H  N N 67  
A1A8I H111 H  N N 68  
A1A8I H112 H  N N 69  
A1A8I H122 H  N N 70  
A1A8I H121 H  N N 71  
A1A8I H142 H  N N 72  
A1A8I H141 H  N N 73  
A1A8I H151 H  N N 74  
A1A8I H152 H  N N 75  
A1A8I H191 H  N N 76  
A1A8I H192 H  N N 77  
A1A8I H201 H  N N 78  
A1A8I H022 H  N N 79  
A1A8I H021 H  N N 80  
A1A8I H032 H  N N 81  
A1A8I H031 H  N N 82  
A1A8I H041 H  N N 83  
A1A8I H042 H  N N 84  
A1A8I H062 H  N N 85  
A1A8I H061 H  N N 86  
A1A8I H092 H  N N 87  
A1A8I H091 H  N N 88  
A1A8I H271 H  N N 89  
A1A8I H011 H  N N 90  
A1A8I H013 H  N N 91  
A1A8I H052 H  N N 92  
A1A8I H051 H  N N 93  
A1A8I H072 H  N N 94  
A1A8I H071 H  N N 95  
A1A8I H082 H  N N 96  
A1A8I H081 H  N N 97  
A1A8I H132 H  N N 98  
A1A8I H131 H  N N 99  
A1A8I H241 H  N N 100 
A1A8I H242 H  N N 101 
A1A8I H252 H  N N 102 
A1A8I H251 H  N N 103 
A1A8I H282 H  N N 104 
A1A8I H292 H  N N 105 
A1A8I H291 H  N N 106 
A1A8I H301 H  N N 107 
A1A8I H312 H  N N 108 
A1A8I H321 H  N N 109 
A1A8I H322 H  N N 110 
A1A8I H332 H  N N 111 
A1A8I H342 H  N N 112 
A1A8I H352 H  N N 113 
A1A8I H362 H  N N 114 
A1A8I H372 H  N N 115 
A1A8I H371 H  N N 116 
A1A8I H383 H  N N 117 
A1A8I H382 H  N N 118 
A1A8I H392 H  N N 119 
A1A8I H391 H  N N 120 
A1A8I H441 H  N N 121 
A1A8I H451 H  N N 122 
A1A8I H471 H  N N 123 
A1A8I H531 H  N N 124 
A1A8I H541 H  N N 125 
A1A8I H551 H  N N 126 
A1A8I H1   H  N N 127 
A1A8I H461 H  N N 128 
A1A8I H2   H  N N 129 
A1A8I H3   H  N N 130 
A1A8I H561 H  N N 131 
A1A8I H4   H  N N 132 
A1A8I H5   H  N N 133 
A1A8I H621 H  N N 134 
A1A8I C1   C  N N 135 
A1A8I C2   C  N N 136 
A1A8I C3   C  N N 137 
A1A8I C4   C  N N 138 
A1A8I C5   C  N N 139 
A1A8I C6   C  N N 140 
A1A8I H6   H  N N 141 
A1A8I H7   H  N N 142 
A1A8I H8   H  N N 143 
A1A8I H9   H  N N 144 
A1A8I H10  H  N N 145 
A1A8I H11  H  N N 146 
A1A8I H12  H  N N 147 
A1A8I H13  H  N N 148 
A1A8I H14  H  N N 149 
A1A8I H15  H  N N 150 
A1A8I H16  H  N N 151 
A1A8I H17  H  N N 152 
A1A8I H18  H  N N 153 
A1A8I H19  H  N N 154 
ALA   N    N  N N 155 
ALA   CA   C  N S 156 
ALA   C    C  N N 157 
ALA   O    O  N N 158 
ALA   CB   C  N N 159 
ALA   OXT  O  N N 160 
ALA   H    H  N N 161 
ALA   H2   H  N N 162 
ALA   HA   H  N N 163 
ALA   HB1  H  N N 164 
ALA   HB2  H  N N 165 
ALA   HB3  H  N N 166 
ALA   HXT  H  N N 167 
ARG   N    N  N N 168 
ARG   CA   C  N S 169 
ARG   C    C  N N 170 
ARG   O    O  N N 171 
ARG   CB   C  N N 172 
ARG   CG   C  N N 173 
ARG   CD   C  N N 174 
ARG   NE   N  N N 175 
ARG   CZ   C  N N 176 
ARG   NH1  N  N N 177 
ARG   NH2  N  N N 178 
ARG   OXT  O  N N 179 
ARG   H    H  N N 180 
ARG   H2   H  N N 181 
ARG   HA   H  N N 182 
ARG   HB2  H  N N 183 
ARG   HB3  H  N N 184 
ARG   HG2  H  N N 185 
ARG   HG3  H  N N 186 
ARG   HD2  H  N N 187 
ARG   HD3  H  N N 188 
ARG   HE   H  N N 189 
ARG   HH11 H  N N 190 
ARG   HH12 H  N N 191 
ARG   HH21 H  N N 192 
ARG   HH22 H  N N 193 
ARG   HXT  H  N N 194 
ASN   N    N  N N 195 
ASN   CA   C  N S 196 
ASN   C    C  N N 197 
ASN   O    O  N N 198 
ASN   CB   C  N N 199 
ASN   CG   C  N N 200 
ASN   OD1  O  N N 201 
ASN   ND2  N  N N 202 
ASN   OXT  O  N N 203 
ASN   H    H  N N 204 
ASN   H2   H  N N 205 
ASN   HA   H  N N 206 
ASN   HB2  H  N N 207 
ASN   HB3  H  N N 208 
ASN   HD21 H  N N 209 
ASN   HD22 H  N N 210 
ASN   HXT  H  N N 211 
ASP   N    N  N N 212 
ASP   CA   C  N S 213 
ASP   C    C  N N 214 
ASP   O    O  N N 215 
ASP   CB   C  N N 216 
ASP   CG   C  N N 217 
ASP   OD1  O  N N 218 
ASP   OD2  O  N N 219 
ASP   OXT  O  N N 220 
ASP   H    H  N N 221 
ASP   H2   H  N N 222 
ASP   HA   H  N N 223 
ASP   HB2  H  N N 224 
ASP   HB3  H  N N 225 
ASP   HD2  H  N N 226 
ASP   HXT  H  N N 227 
CL    CL   CL N N 228 
CLR   C1   C  N N 229 
CLR   C2   C  N N 230 
CLR   C3   C  N S 231 
CLR   C4   C  N N 232 
CLR   C5   C  N N 233 
CLR   C6   C  N N 234 
CLR   C7   C  N N 235 
CLR   C8   C  N S 236 
CLR   C9   C  N S 237 
CLR   C10  C  N R 238 
CLR   C11  C  N N 239 
CLR   C12  C  N N 240 
CLR   C13  C  N R 241 
CLR   C14  C  N S 242 
CLR   C15  C  N N 243 
CLR   C16  C  N N 244 
CLR   C17  C  N R 245 
CLR   C18  C  N N 246 
CLR   C19  C  N N 247 
CLR   C20  C  N R 248 
CLR   C21  C  N N 249 
CLR   C22  C  N N 250 
CLR   C23  C  N N 251 
CLR   C24  C  N N 252 
CLR   C25  C  N N 253 
CLR   C26  C  N N 254 
CLR   C27  C  N N 255 
CLR   O1   O  N N 256 
CLR   H11  H  N N 257 
CLR   H12  H  N N 258 
CLR   H21  H  N N 259 
CLR   H22  H  N N 260 
CLR   H3   H  N N 261 
CLR   H41  H  N N 262 
CLR   H42  H  N N 263 
CLR   H6   H  N N 264 
CLR   H71  H  N N 265 
CLR   H72  H  N N 266 
CLR   H8   H  N N 267 
CLR   H9   H  N N 268 
CLR   H111 H  N N 269 
CLR   H112 H  N N 270 
CLR   H121 H  N N 271 
CLR   H122 H  N N 272 
CLR   H14  H  N N 273 
CLR   H151 H  N N 274 
CLR   H152 H  N N 275 
CLR   H161 H  N N 276 
CLR   H162 H  N N 277 
CLR   H17  H  N N 278 
CLR   H181 H  N N 279 
CLR   H182 H  N N 280 
CLR   H183 H  N N 281 
CLR   H191 H  N N 282 
CLR   H192 H  N N 283 
CLR   H193 H  N N 284 
CLR   H20  H  N N 285 
CLR   H211 H  N N 286 
CLR   H212 H  N N 287 
CLR   H213 H  N N 288 
CLR   H221 H  N N 289 
CLR   H222 H  N N 290 
CLR   H231 H  N N 291 
CLR   H232 H  N N 292 
CLR   H241 H  N N 293 
CLR   H242 H  N N 294 
CLR   H25  H  N N 295 
CLR   H261 H  N N 296 
CLR   H262 H  N N 297 
CLR   H263 H  N N 298 
CLR   H271 H  N N 299 
CLR   H272 H  N N 300 
CLR   H273 H  N N 301 
CLR   H1   H  N N 302 
CYS   N    N  N N 303 
CYS   CA   C  N R 304 
CYS   C    C  N N 305 
CYS   O    O  N N 306 
CYS   CB   C  N N 307 
CYS   SG   S  N N 308 
CYS   OXT  O  N N 309 
CYS   H    H  N N 310 
CYS   H2   H  N N 311 
CYS   HA   H  N N 312 
CYS   HB2  H  N N 313 
CYS   HB3  H  N N 314 
CYS   HG   H  N N 315 
CYS   HXT  H  N N 316 
GLN   N    N  N N 317 
GLN   CA   C  N S 318 
GLN   C    C  N N 319 
GLN   O    O  N N 320 
GLN   CB   C  N N 321 
GLN   CG   C  N N 322 
GLN   CD   C  N N 323 
GLN   OE1  O  N N 324 
GLN   NE2  N  N N 325 
GLN   OXT  O  N N 326 
GLN   H    H  N N 327 
GLN   H2   H  N N 328 
GLN   HA   H  N N 329 
GLN   HB2  H  N N 330 
GLN   HB3  H  N N 331 
GLN   HG2  H  N N 332 
GLN   HG3  H  N N 333 
GLN   HE21 H  N N 334 
GLN   HE22 H  N N 335 
GLN   HXT  H  N N 336 
GLU   N    N  N N 337 
GLU   CA   C  N S 338 
GLU   C    C  N N 339 
GLU   O    O  N N 340 
GLU   CB   C  N N 341 
GLU   CG   C  N N 342 
GLU   CD   C  N N 343 
GLU   OE1  O  N N 344 
GLU   OE2  O  N N 345 
GLU   OXT  O  N N 346 
GLU   H    H  N N 347 
GLU   H2   H  N N 348 
GLU   HA   H  N N 349 
GLU   HB2  H  N N 350 
GLU   HB3  H  N N 351 
GLU   HG2  H  N N 352 
GLU   HG3  H  N N 353 
GLU   HE2  H  N N 354 
GLU   HXT  H  N N 355 
GLY   N    N  N N 356 
GLY   CA   C  N N 357 
GLY   C    C  N N 358 
GLY   O    O  N N 359 
GLY   OXT  O  N N 360 
GLY   H    H  N N 361 
GLY   H2   H  N N 362 
GLY   HA2  H  N N 363 
GLY   HA3  H  N N 364 
GLY   HXT  H  N N 365 
HIS   N    N  N N 366 
HIS   CA   C  N S 367 
HIS   C    C  N N 368 
HIS   O    O  N N 369 
HIS   CB   C  N N 370 
HIS   CG   C  Y N 371 
HIS   ND1  N  Y N 372 
HIS   CD2  C  Y N 373 
HIS   CE1  C  Y N 374 
HIS   NE2  N  Y N 375 
HIS   OXT  O  N N 376 
HIS   H    H  N N 377 
HIS   H2   H  N N 378 
HIS   HA   H  N N 379 
HIS   HB2  H  N N 380 
HIS   HB3  H  N N 381 
HIS   HD1  H  N N 382 
HIS   HD2  H  N N 383 
HIS   HE1  H  N N 384 
HIS   HE2  H  N N 385 
HIS   HXT  H  N N 386 
ILE   N    N  N N 387 
ILE   CA   C  N S 388 
ILE   C    C  N N 389 
ILE   O    O  N N 390 
ILE   CB   C  N S 391 
ILE   CG1  C  N N 392 
ILE   CG2  C  N N 393 
ILE   CD1  C  N N 394 
ILE   OXT  O  N N 395 
ILE   H    H  N N 396 
ILE   H2   H  N N 397 
ILE   HA   H  N N 398 
ILE   HB   H  N N 399 
ILE   HG12 H  N N 400 
ILE   HG13 H  N N 401 
ILE   HG21 H  N N 402 
ILE   HG22 H  N N 403 
ILE   HG23 H  N N 404 
ILE   HD11 H  N N 405 
ILE   HD12 H  N N 406 
ILE   HD13 H  N N 407 
ILE   HXT  H  N N 408 
LEU   N    N  N N 409 
LEU   CA   C  N S 410 
LEU   C    C  N N 411 
LEU   O    O  N N 412 
LEU   CB   C  N N 413 
LEU   CG   C  N N 414 
LEU   CD1  C  N N 415 
LEU   CD2  C  N N 416 
LEU   OXT  O  N N 417 
LEU   H    H  N N 418 
LEU   H2   H  N N 419 
LEU   HA   H  N N 420 
LEU   HB2  H  N N 421 
LEU   HB3  H  N N 422 
LEU   HG   H  N N 423 
LEU   HD11 H  N N 424 
LEU   HD12 H  N N 425 
LEU   HD13 H  N N 426 
LEU   HD21 H  N N 427 
LEU   HD22 H  N N 428 
LEU   HD23 H  N N 429 
LEU   HXT  H  N N 430 
LYS   N    N  N N 431 
LYS   CA   C  N S 432 
LYS   C    C  N N 433 
LYS   O    O  N N 434 
LYS   CB   C  N N 435 
LYS   CG   C  N N 436 
LYS   CD   C  N N 437 
LYS   CE   C  N N 438 
LYS   NZ   N  N N 439 
LYS   OXT  O  N N 440 
LYS   H    H  N N 441 
LYS   H2   H  N N 442 
LYS   HA   H  N N 443 
LYS   HB2  H  N N 444 
LYS   HB3  H  N N 445 
LYS   HG2  H  N N 446 
LYS   HG3  H  N N 447 
LYS   HD2  H  N N 448 
LYS   HD3  H  N N 449 
LYS   HE2  H  N N 450 
LYS   HE3  H  N N 451 
LYS   HZ1  H  N N 452 
LYS   HZ2  H  N N 453 
LYS   HZ3  H  N N 454 
LYS   HXT  H  N N 455 
MET   N    N  N N 456 
MET   CA   C  N S 457 
MET   C    C  N N 458 
MET   O    O  N N 459 
MET   CB   C  N N 460 
MET   CG   C  N N 461 
MET   SD   S  N N 462 
MET   CE   C  N N 463 
MET   OXT  O  N N 464 
MET   H    H  N N 465 
MET   H2   H  N N 466 
MET   HA   H  N N 467 
MET   HB2  H  N N 468 
MET   HB3  H  N N 469 
MET   HG2  H  N N 470 
MET   HG3  H  N N 471 
MET   HE1  H  N N 472 
MET   HE2  H  N N 473 
MET   HE3  H  N N 474 
MET   HXT  H  N N 475 
PHE   N    N  N N 476 
PHE   CA   C  N S 477 
PHE   C    C  N N 478 
PHE   O    O  N N 479 
PHE   CB   C  N N 480 
PHE   CG   C  Y N 481 
PHE   CD1  C  Y N 482 
PHE   CD2  C  Y N 483 
PHE   CE1  C  Y N 484 
PHE   CE2  C  Y N 485 
PHE   CZ   C  Y N 486 
PHE   OXT  O  N N 487 
PHE   H    H  N N 488 
PHE   H2   H  N N 489 
PHE   HA   H  N N 490 
PHE   HB2  H  N N 491 
PHE   HB3  H  N N 492 
PHE   HD1  H  N N 493 
PHE   HD2  H  N N 494 
PHE   HE1  H  N N 495 
PHE   HE2  H  N N 496 
PHE   HZ   H  N N 497 
PHE   HXT  H  N N 498 
PRO   N    N  N N 499 
PRO   CA   C  N S 500 
PRO   C    C  N N 501 
PRO   O    O  N N 502 
PRO   CB   C  N N 503 
PRO   CG   C  N N 504 
PRO   CD   C  N N 505 
PRO   OXT  O  N N 506 
PRO   H    H  N N 507 
PRO   HA   H  N N 508 
PRO   HB2  H  N N 509 
PRO   HB3  H  N N 510 
PRO   HG2  H  N N 511 
PRO   HG3  H  N N 512 
PRO   HD2  H  N N 513 
PRO   HD3  H  N N 514 
PRO   HXT  H  N N 515 
SER   N    N  N N 516 
SER   CA   C  N S 517 
SER   C    C  N N 518 
SER   O    O  N N 519 
SER   CB   C  N N 520 
SER   OG   O  N N 521 
SER   OXT  O  N N 522 
SER   H    H  N N 523 
SER   H2   H  N N 524 
SER   HA   H  N N 525 
SER   HB2  H  N N 526 
SER   HB3  H  N N 527 
SER   HG   H  N N 528 
SER   HXT  H  N N 529 
THR   N    N  N N 530 
THR   CA   C  N S 531 
THR   C    C  N N 532 
THR   O    O  N N 533 
THR   CB   C  N R 534 
THR   OG1  O  N N 535 
THR   CG2  C  N N 536 
THR   OXT  O  N N 537 
THR   H    H  N N 538 
THR   H2   H  N N 539 
THR   HA   H  N N 540 
THR   HB   H  N N 541 
THR   HG1  H  N N 542 
THR   HG21 H  N N 543 
THR   HG22 H  N N 544 
THR   HG23 H  N N 545 
THR   HXT  H  N N 546 
TRP   N    N  N N 547 
TRP   CA   C  N S 548 
TRP   C    C  N N 549 
TRP   O    O  N N 550 
TRP   CB   C  N N 551 
TRP   CG   C  Y N 552 
TRP   CD1  C  Y N 553 
TRP   CD2  C  Y N 554 
TRP   NE1  N  Y N 555 
TRP   CE2  C  Y N 556 
TRP   CE3  C  Y N 557 
TRP   CZ2  C  Y N 558 
TRP   CZ3  C  Y N 559 
TRP   CH2  C  Y N 560 
TRP   OXT  O  N N 561 
TRP   H    H  N N 562 
TRP   H2   H  N N 563 
TRP   HA   H  N N 564 
TRP   HB2  H  N N 565 
TRP   HB3  H  N N 566 
TRP   HD1  H  N N 567 
TRP   HE1  H  N N 568 
TRP   HE3  H  N N 569 
TRP   HZ2  H  N N 570 
TRP   HZ3  H  N N 571 
TRP   HH2  H  N N 572 
TRP   HXT  H  N N 573 
TYR   N    N  N N 574 
TYR   CA   C  N S 575 
TYR   C    C  N N 576 
TYR   O    O  N N 577 
TYR   CB   C  N N 578 
TYR   CG   C  Y N 579 
TYR   CD1  C  Y N 580 
TYR   CD2  C  Y N 581 
TYR   CE1  C  Y N 582 
TYR   CE2  C  Y N 583 
TYR   CZ   C  Y N 584 
TYR   OH   O  N N 585 
TYR   OXT  O  N N 586 
TYR   H    H  N N 587 
TYR   H2   H  N N 588 
TYR   HA   H  N N 589 
TYR   HB2  H  N N 590 
TYR   HB3  H  N N 591 
TYR   HD1  H  N N 592 
TYR   HD2  H  N N 593 
TYR   HE1  H  N N 594 
TYR   HE2  H  N N 595 
TYR   HH   H  N N 596 
TYR   HXT  H  N N 597 
VAL   N    N  N N 598 
VAL   CA   C  N S 599 
VAL   C    C  N N 600 
VAL   O    O  N N 601 
VAL   CB   C  N N 602 
VAL   CG1  C  N N 603 
VAL   CG2  C  N N 604 
VAL   OXT  O  N N 605 
VAL   H    H  N N 606 
VAL   H2   H  N N 607 
VAL   HA   H  N N 608 
VAL   HB   H  N N 609 
VAL   HG11 H  N N 610 
VAL   HG12 H  N N 611 
VAL   HG13 H  N N 612 
VAL   HG21 H  N N 613 
VAL   HG22 H  N N 614 
VAL   HG23 H  N N 615 
VAL   HXT  H  N N 616 
# 
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 
A1A8I C38 C37  sing N N 1   
A1A8I C37 C36  sing N N 2   
A1A8I C36 C35  doub N E 3   
A1A8I C35 C34  sing N N 4   
A1A8I C34 C33  doub N E 5   
A1A8I C33 C32  sing N N 6   
A1A8I C01 C02  sing N N 7   
A1A8I C02 C03  sing N N 8   
A1A8I C04 C03  sing N N 9   
A1A8I C04 C05  sing N N 10  
A1A8I C06 C05  sing N N 11  
A1A8I C06 C07  sing N N 12  
A1A8I C32 C31  sing N N 13  
A1A8I C07 C08  sing N N 14  
A1A8I C31 C30  doub N E 15  
A1A8I C08 C09  sing N N 16  
A1A8I C30 C29  sing N N 17  
A1A8I C09 C10  sing N N 18  
A1A8I C29 C28  sing N N 19  
A1A8I C10 C11  sing N N 20  
A1A8I C28 C27  doub N E 21  
A1A8I C27 C26  sing N N 22  
A1A8I C11 C12  sing N N 23  
A1A8I C26 C25  sing N N 24  
A1A8I C12 C13  sing N N 25  
A1A8I C25 C24  sing N N 26  
A1A8I C24 C22  sing N N 27  
A1A8I C13 C14  sing N N 28  
A1A8I C14 C15  sing N N 29  
A1A8I C22 O23  doub N N 30  
A1A8I C22 O21  sing N N 31  
A1A8I O17 C16  doub N N 32  
A1A8I C15 C16  sing N N 33  
A1A8I C16 O18  sing N N 34  
A1A8I O21 C20  sing N N 35  
A1A8I O63 P41  doub N N 36  
A1A8I O18 C19  sing N N 37  
A1A8I C20 C19  sing N N 38  
A1A8I C20 C39  sing N N 39  
A1A8I O42 P41  sing N N 40  
A1A8I P41 O40  sing N N 41  
A1A8I P41 O43  sing N N 42  
A1A8I O40 C39  sing N N 43  
A1A8I O43 C44  sing N N 44  
A1A8I O46 C45  sing N N 45  
A1A8I C45 C44  sing N N 46  
A1A8I C45 C47  sing N N 47  
A1A8I C44 C55  sing N N 48  
A1A8I O52 P49  doub N N 49  
A1A8I O48 C47  sing N N 50  
A1A8I O48 P49  sing N N 51  
A1A8I O51 P49  sing N N 52  
A1A8I C55 O56  sing N N 53  
A1A8I C55 C54  sing N N 54  
A1A8I C47 C53  sing N N 55  
A1A8I P49 O50  sing N N 56  
A1A8I C53 C54  sing N N 57  
A1A8I C53 O62  sing N N 58  
A1A8I C54 O57  sing N N 59  
A1A8I O59 P58  doub N N 60  
A1A8I O57 P58  sing N N 61  
A1A8I P58 O60  sing N N 62  
A1A8I P58 O61  sing N N 63  
A1A8I C26 H261 sing N N 64  
A1A8I C26 H262 sing N N 65  
A1A8I C10 H102 sing N N 66  
A1A8I C10 H101 sing N N 67  
A1A8I C11 H111 sing N N 68  
A1A8I C11 H112 sing N N 69  
A1A8I C12 H122 sing N N 70  
A1A8I C12 H121 sing N N 71  
A1A8I C14 H142 sing N N 72  
A1A8I C14 H141 sing N N 73  
A1A8I C15 H151 sing N N 74  
A1A8I C15 H152 sing N N 75  
A1A8I C19 H191 sing N N 76  
A1A8I C19 H192 sing N N 77  
A1A8I C20 H201 sing N N 78  
A1A8I C02 H022 sing N N 79  
A1A8I C02 H021 sing N N 80  
A1A8I C03 H032 sing N N 81  
A1A8I C03 H031 sing N N 82  
A1A8I C04 H041 sing N N 83  
A1A8I C04 H042 sing N N 84  
A1A8I C06 H062 sing N N 85  
A1A8I C06 H061 sing N N 86  
A1A8I C09 H092 sing N N 87  
A1A8I C09 H091 sing N N 88  
A1A8I C27 H271 sing N N 89  
A1A8I C01 H011 sing N N 90  
A1A8I C01 H013 sing N N 91  
A1A8I C05 H052 sing N N 92  
A1A8I C05 H051 sing N N 93  
A1A8I C07 H072 sing N N 94  
A1A8I C07 H071 sing N N 95  
A1A8I C08 H082 sing N N 96  
A1A8I C08 H081 sing N N 97  
A1A8I C13 H132 sing N N 98  
A1A8I C13 H131 sing N N 99  
A1A8I C24 H241 sing N N 100 
A1A8I C24 H242 sing N N 101 
A1A8I C25 H252 sing N N 102 
A1A8I C25 H251 sing N N 103 
A1A8I C28 H282 sing N N 104 
A1A8I C29 H292 sing N N 105 
A1A8I C29 H291 sing N N 106 
A1A8I C30 H301 sing N N 107 
A1A8I C31 H312 sing N N 108 
A1A8I C32 H321 sing N N 109 
A1A8I C32 H322 sing N N 110 
A1A8I C33 H332 sing N N 111 
A1A8I C34 H342 sing N N 112 
A1A8I C35 H352 sing N N 113 
A1A8I C36 H362 sing N N 114 
A1A8I C37 H372 sing N N 115 
A1A8I C37 H371 sing N N 116 
A1A8I C38 H383 sing N N 117 
A1A8I C38 H382 sing N N 118 
A1A8I C39 H392 sing N N 119 
A1A8I C39 H391 sing N N 120 
A1A8I C44 H441 sing N N 121 
A1A8I C45 H451 sing N N 122 
A1A8I C47 H471 sing N N 123 
A1A8I C53 H531 sing N N 124 
A1A8I C54 H541 sing N N 125 
A1A8I C55 H551 sing N N 126 
A1A8I O42 H1   sing N N 127 
A1A8I O46 H461 sing N N 128 
A1A8I O50 H2   sing N N 129 
A1A8I O51 H3   sing N N 130 
A1A8I O56 H561 sing N N 131 
A1A8I O60 H4   sing N N 132 
A1A8I O61 H5   sing N N 133 
A1A8I O62 H621 sing N N 134 
A1A8I C01 C1   sing N N 135 
A1A8I C1  C2   sing N N 136 
A1A8I C38 C3   sing N N 137 
A1A8I C3  C4   sing N N 138 
A1A8I C4  C5   sing N N 139 
A1A8I C5  C6   sing N N 140 
A1A8I C1  H6   sing N N 141 
A1A8I C1  H7   sing N N 142 
A1A8I C2  H8   sing N N 143 
A1A8I C2  H9   sing N N 144 
A1A8I C2  H10  sing N N 145 
A1A8I C3  H11  sing N N 146 
A1A8I C3  H12  sing N N 147 
A1A8I C4  H13  sing N N 148 
A1A8I C4  H14  sing N N 149 
A1A8I C5  H15  sing N N 150 
A1A8I C5  H16  sing N N 151 
A1A8I C6  H17  sing N N 152 
A1A8I C6  H18  sing N N 153 
A1A8I C6  H19  sing N N 154 
ALA   N   CA   sing N N 155 
ALA   N   H    sing N N 156 
ALA   N   H2   sing N N 157 
ALA   CA  C    sing N N 158 
ALA   CA  CB   sing N N 159 
ALA   CA  HA   sing N N 160 
ALA   C   O    doub N N 161 
ALA   C   OXT  sing N N 162 
ALA   CB  HB1  sing N N 163 
ALA   CB  HB2  sing N N 164 
ALA   CB  HB3  sing N N 165 
ALA   OXT HXT  sing N N 166 
ARG   N   CA   sing N N 167 
ARG   N   H    sing N N 168 
ARG   N   H2   sing N N 169 
ARG   CA  C    sing N N 170 
ARG   CA  CB   sing N N 171 
ARG   CA  HA   sing N N 172 
ARG   C   O    doub N N 173 
ARG   C   OXT  sing N N 174 
ARG   CB  CG   sing N N 175 
ARG   CB  HB2  sing N N 176 
ARG   CB  HB3  sing N N 177 
ARG   CG  CD   sing N N 178 
ARG   CG  HG2  sing N N 179 
ARG   CG  HG3  sing N N 180 
ARG   CD  NE   sing N N 181 
ARG   CD  HD2  sing N N 182 
ARG   CD  HD3  sing N N 183 
ARG   NE  CZ   sing N N 184 
ARG   NE  HE   sing N N 185 
ARG   CZ  NH1  sing N N 186 
ARG   CZ  NH2  doub N N 187 
ARG   NH1 HH11 sing N N 188 
ARG   NH1 HH12 sing N N 189 
ARG   NH2 HH21 sing N N 190 
ARG   NH2 HH22 sing N N 191 
ARG   OXT HXT  sing N N 192 
ASN   N   CA   sing N N 193 
ASN   N   H    sing N N 194 
ASN   N   H2   sing N N 195 
ASN   CA  C    sing N N 196 
ASN   CA  CB   sing N N 197 
ASN   CA  HA   sing N N 198 
ASN   C   O    doub N N 199 
ASN   C   OXT  sing N N 200 
ASN   CB  CG   sing N N 201 
ASN   CB  HB2  sing N N 202 
ASN   CB  HB3  sing N N 203 
ASN   CG  OD1  doub N N 204 
ASN   CG  ND2  sing N N 205 
ASN   ND2 HD21 sing N N 206 
ASN   ND2 HD22 sing N N 207 
ASN   OXT HXT  sing N N 208 
ASP   N   CA   sing N N 209 
ASP   N   H    sing N N 210 
ASP   N   H2   sing N N 211 
ASP   CA  C    sing N N 212 
ASP   CA  CB   sing N N 213 
ASP   CA  HA   sing N N 214 
ASP   C   O    doub N N 215 
ASP   C   OXT  sing N N 216 
ASP   CB  CG   sing N N 217 
ASP   CB  HB2  sing N N 218 
ASP   CB  HB3  sing N N 219 
ASP   CG  OD1  doub N N 220 
ASP   CG  OD2  sing N N 221 
ASP   OD2 HD2  sing N N 222 
ASP   OXT HXT  sing N N 223 
CLR   C1  C2   sing N N 224 
CLR   C1  C10  sing N N 225 
CLR   C1  H11  sing N N 226 
CLR   C1  H12  sing N N 227 
CLR   C2  C3   sing N N 228 
CLR   C2  H21  sing N N 229 
CLR   C2  H22  sing N N 230 
CLR   C3  C4   sing N N 231 
CLR   C3  O1   sing N N 232 
CLR   C3  H3   sing N N 233 
CLR   C4  C5   sing N N 234 
CLR   C4  H41  sing N N 235 
CLR   C4  H42  sing N N 236 
CLR   C5  C6   doub N N 237 
CLR   C5  C10  sing N N 238 
CLR   C6  C7   sing N N 239 
CLR   C6  H6   sing N N 240 
CLR   C7  C8   sing N N 241 
CLR   C7  H71  sing N N 242 
CLR   C7  H72  sing N N 243 
CLR   C8  C9   sing N N 244 
CLR   C8  C14  sing N N 245 
CLR   C8  H8   sing N N 246 
CLR   C9  C10  sing N N 247 
CLR   C9  C11  sing N N 248 
CLR   C9  H9   sing N N 249 
CLR   C10 C19  sing N N 250 
CLR   C11 C12  sing N N 251 
CLR   C11 H111 sing N N 252 
CLR   C11 H112 sing N N 253 
CLR   C12 C13  sing N N 254 
CLR   C12 H121 sing N N 255 
CLR   C12 H122 sing N N 256 
CLR   C13 C14  sing N N 257 
CLR   C13 C17  sing N N 258 
CLR   C13 C18  sing N N 259 
CLR   C14 C15  sing N N 260 
CLR   C14 H14  sing N N 261 
CLR   C15 C16  sing N N 262 
CLR   C15 H151 sing N N 263 
CLR   C15 H152 sing N N 264 
CLR   C16 C17  sing N N 265 
CLR   C16 H161 sing N N 266 
CLR   C16 H162 sing N N 267 
CLR   C17 C20  sing N N 268 
CLR   C17 H17  sing N N 269 
CLR   C18 H181 sing N N 270 
CLR   C18 H182 sing N N 271 
CLR   C18 H183 sing N N 272 
CLR   C19 H191 sing N N 273 
CLR   C19 H192 sing N N 274 
CLR   C19 H193 sing N N 275 
CLR   C20 C21  sing N N 276 
CLR   C20 C22  sing N N 277 
CLR   C20 H20  sing N N 278 
CLR   C21 H211 sing N N 279 
CLR   C21 H212 sing N N 280 
CLR   C21 H213 sing N N 281 
CLR   C22 C23  sing N N 282 
CLR   C22 H221 sing N N 283 
CLR   C22 H222 sing N N 284 
CLR   C23 C24  sing N N 285 
CLR   C23 H231 sing N N 286 
CLR   C23 H232 sing N N 287 
CLR   C24 C25  sing N N 288 
CLR   C24 H241 sing N N 289 
CLR   C24 H242 sing N N 290 
CLR   C25 C26  sing N N 291 
CLR   C25 C27  sing N N 292 
CLR   C25 H25  sing N N 293 
CLR   C26 H261 sing N N 294 
CLR   C26 H262 sing N N 295 
CLR   C26 H263 sing N N 296 
CLR   C27 H271 sing N N 297 
CLR   C27 H272 sing N N 298 
CLR   C27 H273 sing N N 299 
CLR   O1  H1   sing N N 300 
CYS   N   CA   sing N N 301 
CYS   N   H    sing N N 302 
CYS   N   H2   sing N N 303 
CYS   CA  C    sing N N 304 
CYS   CA  CB   sing N N 305 
CYS   CA  HA   sing N N 306 
CYS   C   O    doub N N 307 
CYS   C   OXT  sing N N 308 
CYS   CB  SG   sing N N 309 
CYS   CB  HB2  sing N N 310 
CYS   CB  HB3  sing N N 311 
CYS   SG  HG   sing N N 312 
CYS   OXT HXT  sing N N 313 
GLN   N   CA   sing N N 314 
GLN   N   H    sing N N 315 
GLN   N   H2   sing N N 316 
GLN   CA  C    sing N N 317 
GLN   CA  CB   sing N N 318 
GLN   CA  HA   sing N N 319 
GLN   C   O    doub N N 320 
GLN   C   OXT  sing N N 321 
GLN   CB  CG   sing N N 322 
GLN   CB  HB2  sing N N 323 
GLN   CB  HB3  sing N N 324 
GLN   CG  CD   sing N N 325 
GLN   CG  HG2  sing N N 326 
GLN   CG  HG3  sing N N 327 
GLN   CD  OE1  doub N N 328 
GLN   CD  NE2  sing N N 329 
GLN   NE2 HE21 sing N N 330 
GLN   NE2 HE22 sing N N 331 
GLN   OXT HXT  sing N N 332 
GLU   N   CA   sing N N 333 
GLU   N   H    sing N N 334 
GLU   N   H2   sing N N 335 
GLU   CA  C    sing N N 336 
GLU   CA  CB   sing N N 337 
GLU   CA  HA   sing N N 338 
GLU   C   O    doub N N 339 
GLU   C   OXT  sing N N 340 
GLU   CB  CG   sing N N 341 
GLU   CB  HB2  sing N N 342 
GLU   CB  HB3  sing N N 343 
GLU   CG  CD   sing N N 344 
GLU   CG  HG2  sing N N 345 
GLU   CG  HG3  sing N N 346 
GLU   CD  OE1  doub N N 347 
GLU   CD  OE2  sing N N 348 
GLU   OE2 HE2  sing N N 349 
GLU   OXT HXT  sing N N 350 
GLY   N   CA   sing N N 351 
GLY   N   H    sing N N 352 
GLY   N   H2   sing N N 353 
GLY   CA  C    sing N N 354 
GLY   CA  HA2  sing N N 355 
GLY   CA  HA3  sing N N 356 
GLY   C   O    doub N N 357 
GLY   C   OXT  sing N N 358 
GLY   OXT HXT  sing N N 359 
HIS   N   CA   sing N N 360 
HIS   N   H    sing N N 361 
HIS   N   H2   sing N N 362 
HIS   CA  C    sing N N 363 
HIS   CA  CB   sing N N 364 
HIS   CA  HA   sing N N 365 
HIS   C   O    doub N N 366 
HIS   C   OXT  sing N N 367 
HIS   CB  CG   sing N N 368 
HIS   CB  HB2  sing N N 369 
HIS   CB  HB3  sing N N 370 
HIS   CG  ND1  sing Y N 371 
HIS   CG  CD2  doub Y N 372 
HIS   ND1 CE1  doub Y N 373 
HIS   ND1 HD1  sing N N 374 
HIS   CD2 NE2  sing Y N 375 
HIS   CD2 HD2  sing N N 376 
HIS   CE1 NE2  sing Y N 377 
HIS   CE1 HE1  sing N N 378 
HIS   NE2 HE2  sing N N 379 
HIS   OXT HXT  sing N N 380 
ILE   N   CA   sing N N 381 
ILE   N   H    sing N N 382 
ILE   N   H2   sing N N 383 
ILE   CA  C    sing N N 384 
ILE   CA  CB   sing N N 385 
ILE   CA  HA   sing N N 386 
ILE   C   O    doub N N 387 
ILE   C   OXT  sing N N 388 
ILE   CB  CG1  sing N N 389 
ILE   CB  CG2  sing N N 390 
ILE   CB  HB   sing N N 391 
ILE   CG1 CD1  sing N N 392 
ILE   CG1 HG12 sing N N 393 
ILE   CG1 HG13 sing N N 394 
ILE   CG2 HG21 sing N N 395 
ILE   CG2 HG22 sing N N 396 
ILE   CG2 HG23 sing N N 397 
ILE   CD1 HD11 sing N N 398 
ILE   CD1 HD12 sing N N 399 
ILE   CD1 HD13 sing N N 400 
ILE   OXT HXT  sing N N 401 
LEU   N   CA   sing N N 402 
LEU   N   H    sing N N 403 
LEU   N   H2   sing N N 404 
LEU   CA  C    sing N N 405 
LEU   CA  CB   sing N N 406 
LEU   CA  HA   sing N N 407 
LEU   C   O    doub N N 408 
LEU   C   OXT  sing N N 409 
LEU   CB  CG   sing N N 410 
LEU   CB  HB2  sing N N 411 
LEU   CB  HB3  sing N N 412 
LEU   CG  CD1  sing N N 413 
LEU   CG  CD2  sing N N 414 
LEU   CG  HG   sing N N 415 
LEU   CD1 HD11 sing N N 416 
LEU   CD1 HD12 sing N N 417 
LEU   CD1 HD13 sing N N 418 
LEU   CD2 HD21 sing N N 419 
LEU   CD2 HD22 sing N N 420 
LEU   CD2 HD23 sing N N 421 
LEU   OXT HXT  sing N N 422 
LYS   N   CA   sing N N 423 
LYS   N   H    sing N N 424 
LYS   N   H2   sing N N 425 
LYS   CA  C    sing N N 426 
LYS   CA  CB   sing N N 427 
LYS   CA  HA   sing N N 428 
LYS   C   O    doub N N 429 
LYS   C   OXT  sing N N 430 
LYS   CB  CG   sing N N 431 
LYS   CB  HB2  sing N N 432 
LYS   CB  HB3  sing N N 433 
LYS   CG  CD   sing N N 434 
LYS   CG  HG2  sing N N 435 
LYS   CG  HG3  sing N N 436 
LYS   CD  CE   sing N N 437 
LYS   CD  HD2  sing N N 438 
LYS   CD  HD3  sing N N 439 
LYS   CE  NZ   sing N N 440 
LYS   CE  HE2  sing N N 441 
LYS   CE  HE3  sing N N 442 
LYS   NZ  HZ1  sing N N 443 
LYS   NZ  HZ2  sing N N 444 
LYS   NZ  HZ3  sing N N 445 
LYS   OXT HXT  sing N N 446 
MET   N   CA   sing N N 447 
MET   N   H    sing N N 448 
MET   N   H2   sing N N 449 
MET   CA  C    sing N N 450 
MET   CA  CB   sing N N 451 
MET   CA  HA   sing N N 452 
MET   C   O    doub N N 453 
MET   C   OXT  sing N N 454 
MET   CB  CG   sing N N 455 
MET   CB  HB2  sing N N 456 
MET   CB  HB3  sing N N 457 
MET   CG  SD   sing N N 458 
MET   CG  HG2  sing N N 459 
MET   CG  HG3  sing N N 460 
MET   SD  CE   sing N N 461 
MET   CE  HE1  sing N N 462 
MET   CE  HE2  sing N N 463 
MET   CE  HE3  sing N N 464 
MET   OXT HXT  sing N N 465 
PHE   N   CA   sing N N 466 
PHE   N   H    sing N N 467 
PHE   N   H2   sing N N 468 
PHE   CA  C    sing N N 469 
PHE   CA  CB   sing N N 470 
PHE   CA  HA   sing N N 471 
PHE   C   O    doub N N 472 
PHE   C   OXT  sing N N 473 
PHE   CB  CG   sing N N 474 
PHE   CB  HB2  sing N N 475 
PHE   CB  HB3  sing N N 476 
PHE   CG  CD1  doub Y N 477 
PHE   CG  CD2  sing Y N 478 
PHE   CD1 CE1  sing Y N 479 
PHE   CD1 HD1  sing N N 480 
PHE   CD2 CE2  doub Y N 481 
PHE   CD2 HD2  sing N N 482 
PHE   CE1 CZ   doub Y N 483 
PHE   CE1 HE1  sing N N 484 
PHE   CE2 CZ   sing Y N 485 
PHE   CE2 HE2  sing N N 486 
PHE   CZ  HZ   sing N N 487 
PHE   OXT HXT  sing N N 488 
PRO   N   CA   sing N N 489 
PRO   N   CD   sing N N 490 
PRO   N   H    sing N N 491 
PRO   CA  C    sing N N 492 
PRO   CA  CB   sing N N 493 
PRO   CA  HA   sing N N 494 
PRO   C   O    doub N N 495 
PRO   C   OXT  sing N N 496 
PRO   CB  CG   sing N N 497 
PRO   CB  HB2  sing N N 498 
PRO   CB  HB3  sing N N 499 
PRO   CG  CD   sing N N 500 
PRO   CG  HG2  sing N N 501 
PRO   CG  HG3  sing N N 502 
PRO   CD  HD2  sing N N 503 
PRO   CD  HD3  sing N N 504 
PRO   OXT HXT  sing N N 505 
SER   N   CA   sing N N 506 
SER   N   H    sing N N 507 
SER   N   H2   sing N N 508 
SER   CA  C    sing N N 509 
SER   CA  CB   sing N N 510 
SER   CA  HA   sing N N 511 
SER   C   O    doub N N 512 
SER   C   OXT  sing N N 513 
SER   CB  OG   sing N N 514 
SER   CB  HB2  sing N N 515 
SER   CB  HB3  sing N N 516 
SER   OG  HG   sing N N 517 
SER   OXT HXT  sing N N 518 
THR   N   CA   sing N N 519 
THR   N   H    sing N N 520 
THR   N   H2   sing N N 521 
THR   CA  C    sing N N 522 
THR   CA  CB   sing N N 523 
THR   CA  HA   sing N N 524 
THR   C   O    doub N N 525 
THR   C   OXT  sing N N 526 
THR   CB  OG1  sing N N 527 
THR   CB  CG2  sing N N 528 
THR   CB  HB   sing N N 529 
THR   OG1 HG1  sing N N 530 
THR   CG2 HG21 sing N N 531 
THR   CG2 HG22 sing N N 532 
THR   CG2 HG23 sing N N 533 
THR   OXT HXT  sing N N 534 
TRP   N   CA   sing N N 535 
TRP   N   H    sing N N 536 
TRP   N   H2   sing N N 537 
TRP   CA  C    sing N N 538 
TRP   CA  CB   sing N N 539 
TRP   CA  HA   sing N N 540 
TRP   C   O    doub N N 541 
TRP   C   OXT  sing N N 542 
TRP   CB  CG   sing N N 543 
TRP   CB  HB2  sing N N 544 
TRP   CB  HB3  sing N N 545 
TRP   CG  CD1  doub Y N 546 
TRP   CG  CD2  sing Y N 547 
TRP   CD1 NE1  sing Y N 548 
TRP   CD1 HD1  sing N N 549 
TRP   CD2 CE2  doub Y N 550 
TRP   CD2 CE3  sing Y N 551 
TRP   NE1 CE2  sing Y N 552 
TRP   NE1 HE1  sing N N 553 
TRP   CE2 CZ2  sing Y N 554 
TRP   CE3 CZ3  doub Y N 555 
TRP   CE3 HE3  sing N N 556 
TRP   CZ2 CH2  doub Y N 557 
TRP   CZ2 HZ2  sing N N 558 
TRP   CZ3 CH2  sing Y N 559 
TRP   CZ3 HZ3  sing N N 560 
TRP   CH2 HH2  sing N N 561 
TRP   OXT HXT  sing N N 562 
TYR   N   CA   sing N N 563 
TYR   N   H    sing N N 564 
TYR   N   H2   sing N N 565 
TYR   CA  C    sing N N 566 
TYR   CA  CB   sing N N 567 
TYR   CA  HA   sing N N 568 
TYR   C   O    doub N N 569 
TYR   C   OXT  sing N N 570 
TYR   CB  CG   sing N N 571 
TYR   CB  HB2  sing N N 572 
TYR   CB  HB3  sing N N 573 
TYR   CG  CD1  doub Y N 574 
TYR   CG  CD2  sing Y N 575 
TYR   CD1 CE1  sing Y N 576 
TYR   CD1 HD1  sing N N 577 
TYR   CD2 CE2  doub Y N 578 
TYR   CD2 HD2  sing N N 579 
TYR   CE1 CZ   doub Y N 580 
TYR   CE1 HE1  sing N N 581 
TYR   CE2 CZ   sing Y N 582 
TYR   CE2 HE2  sing N N 583 
TYR   CZ  OH   sing N N 584 
TYR   OH  HH   sing N N 585 
TYR   OXT HXT  sing N N 586 
VAL   N   CA   sing N N 587 
VAL   N   H    sing N N 588 
VAL   N   H2   sing N N 589 
VAL   CA  C    sing N N 590 
VAL   CA  CB   sing N N 591 
VAL   CA  HA   sing N N 592 
VAL   C   O    doub N N 593 
VAL   C   OXT  sing N N 594 
VAL   CB  CG1  sing N N 595 
VAL   CB  CG2  sing N N 596 
VAL   CB  HB   sing N N 597 
VAL   CG1 HG11 sing N N 598 
VAL   CG1 HG12 sing N N 599 
VAL   CG1 HG13 sing N N 600 
VAL   CG2 HG21 sing N N 601 
VAL   CG2 HG22 sing N N 602 
VAL   CG2 HG23 sing N N 603 
VAL   OXT HXT  sing N N 604 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DNW 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Human ClC-3:noTMEM9' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 0.02 %  ?   1 glyco-diosgenin      
1 50   mM ?   2 Tris                 
1 150  mM KCl 3 'Potassium Chloride' 
1 2    mM ?   4 dithiothreitol       
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          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               2.93 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         59.63 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris X' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   10137040 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? ?         ? 
OTHER                           ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ? 11 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 141553 1 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                        'United States' 008748 2 
# 
_atom_sites.entry_id                    9DNW 
_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  
CL 
H  
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 78  ? 116.726 150.686 179.692 1.00 70.04 ? 78   PRO   A N    1 
ATOM   2     C  CA   . PRO   A 1 78  ? 117.145 151.733 180.629 1.00 70.31 ? 78   PRO   A CA   1 
ATOM   3     C  C    . PRO   A 1 78  ? 116.569 153.104 180.277 1.00 70.54 ? 78   PRO   A C    1 
ATOM   4     O  O    . PRO   A 1 78  ? 115.653 153.195 179.460 1.00 69.48 ? 78   PRO   A O    1 
ATOM   5     C  CB   . PRO   A 1 78  ? 118.670 151.722 180.498 1.00 69.49 ? 78   PRO   A CB   1 
ATOM   6     C  CG   . PRO   A 1 78  ? 118.918 151.271 179.104 1.00 69.57 ? 78   PRO   A CG   1 
ATOM   7     C  CD   . PRO   A 1 78  ? 117.810 150.308 178.768 1.00 69.66 ? 78   PRO   A CD   1 
ATOM   8     H  HA   . PRO   A 1 78  ? 116.895 151.498 181.537 1.00 69.16 ? 78   PRO   A HA   1 
ATOM   9     H  HB2  . PRO   A 1 78  ? 119.029 152.611 180.640 1.00 69.22 ? 78   PRO   A HB2  1 
ATOM   10    H  HB3  . PRO   A 1 78  ? 119.049 151.094 181.133 1.00 69.12 ? 78   PRO   A HB3  1 
ATOM   11    H  HG2  . PRO   A 1 78  ? 118.895 152.037 178.509 1.00 69.17 ? 78   PRO   A HG2  1 
ATOM   12    H  HG3  . PRO   A 1 78  ? 119.779 150.829 179.056 1.00 69.15 ? 78   PRO   A HG3  1 
ATOM   13    H  HD2  . PRO   A 1 78  ? 117.527 150.428 177.848 1.00 69.13 ? 78   PRO   A HD2  1 
ATOM   14    H  HD3  . PRO   A 1 78  ? 118.094 149.396 178.936 1.00 69.13 ? 78   PRO   A HD3  1 
ATOM   15    N  N    . ILE   A 1 79  ? 117.107 154.153 180.892 1.00 72.03 ? 79   ILE   A N    1 
ATOM   16    C  CA   . ILE   A 1 79  ? 116.618 155.506 180.610 1.00 71.01 ? 79   ILE   A CA   1 
ATOM   17    C  C    . ILE   A 1 79  ? 116.873 155.831 179.144 1.00 71.40 ? 79   ILE   A C    1 
ATOM   18    O  O    . ILE   A 1 79  ? 117.913 155.418 178.592 1.00 71.02 ? 79   ILE   A O    1 
ATOM   19    C  CB   . ILE   A 1 79  ? 117.307 156.528 181.533 1.00 70.71 ? 79   ILE   A CB   1 
ATOM   20    C  CG1  . ILE   A 1 79  ? 116.750 156.418 182.956 1.00 71.14 ? 79   ILE   A CG1  1 
ATOM   21    C  CG2  . ILE   A 1 79  ? 117.141 157.949 181.005 1.00 70.88 ? 79   ILE   A CG2  1 
ATOM   22    C  CD1  . ILE   A 1 79  ? 117.417 155.346 183.793 1.00 70.93 ? 79   ILE   A CD1  1 
ATOM   23    H  H    . ILE   A 1 79  ? 117.745 154.114 181.467 1.00 70.83 ? 79   ILE   A H    1 
ATOM   24    H  HA   . ILE   A 1 79  ? 115.665 155.536 180.780 1.00 70.65 ? 79   ILE   A HA   1 
ATOM   25    H  HB   . ILE   A 1 79  ? 118.254 156.323 181.560 1.00 70.74 ? 79   ILE   A HB   1 
ATOM   26    H  HG12 . ILE   A 1 79  ? 116.874 157.266 183.409 1.00 70.72 ? 79   ILE   A HG12 1 
ATOM   27    H  HG13 . ILE   A 1 79  ? 115.805 156.208 182.908 1.00 70.76 ? 79   ILE   A HG13 1 
ATOM   28    H  HG21 . ILE   A 1 79  ? 117.481 158.569 181.667 1.00 70.77 ? 79   ILE   A HG21 1 
ATOM   29    H  HG22 . ILE   A 1 79  ? 117.642 158.052 180.182 1.00 70.79 ? 79   ILE   A HG22 1 
ATOM   30    H  HG23 . ILE   A 1 79  ? 116.201 158.121 180.850 1.00 70.73 ? 79   ILE   A HG23 1 
ATOM   31    H  HD11 . ILE   A 1 79  ? 117.171 155.476 184.723 1.00 70.72 ? 79   ILE   A HD11 1 
ATOM   32    H  HD12 . ILE   A 1 79  ? 117.117 154.475 183.491 1.00 70.71 ? 79   ILE   A HD12 1 
ATOM   33    H  HD13 . ILE   A 1 79  ? 118.379 155.420 183.693 1.00 70.80 ? 79   ILE   A HD13 1 
ATOM   34    N  N    . PRO   A 1 80  ? 115.980 156.548 178.458 1.00 71.85 ? 80   PRO   A N    1 
ATOM   35    C  CA   . PRO   A 1 80  ? 116.261 156.915 177.065 1.00 70.92 ? 80   PRO   A CA   1 
ATOM   36    C  C    . PRO   A 1 80  ? 117.550 157.716 176.955 1.00 70.49 ? 80   PRO   A C    1 
ATOM   37    O  O    . PRO   A 1 80  ? 117.865 158.546 177.809 1.00 70.18 ? 80   PRO   A O    1 
ATOM   38    C  CB   . PRO   A 1 80  ? 115.039 157.749 176.663 1.00 70.36 ? 80   PRO   A CB   1 
ATOM   39    C  CG   . PRO   A 1 80  ? 113.954 157.285 177.566 1.00 70.61 ? 80   PRO   A CG   1 
ATOM   40    C  CD   . PRO   A 1 80  ? 114.619 156.943 178.865 1.00 71.37 ? 80   PRO   A CD   1 
ATOM   41    H  HA   . PRO   A 1 80  ? 116.316 156.125 176.506 1.00 70.86 ? 80   PRO   A HA   1 
ATOM   42    H  HB2  . PRO   A 1 80  ? 115.224 158.691 176.803 1.00 70.71 ? 80   PRO   A HB2  1 
ATOM   43    H  HB3  . PRO   A 1 80  ? 114.813 157.575 175.736 1.00 70.85 ? 80   PRO   A HB3  1 
ATOM   44    H  HG2  . PRO   A 1 80  ? 113.309 157.999 177.691 1.00 70.73 ? 80   PRO   A HG2  1 
ATOM   45    H  HG3  . PRO   A 1 80  ? 113.527 156.502 177.185 1.00 70.77 ? 80   PRO   A HG3  1 
ATOM   46    H  HD2  . PRO   A 1 80  ? 114.644 157.722 179.440 1.00 70.88 ? 80   PRO   A HD2  1 
ATOM   47    H  HD3  . PRO   A 1 80  ? 114.162 156.201 179.290 1.00 70.74 ? 80   PRO   A HD3  1 
ATOM   48    N  N    . GLY   A 1 81  ? 118.296 157.458 175.883 1.00 61.50 ? 81   GLY   A N    1 
ATOM   49    C  CA   . GLY   A 1 81  ? 119.600 158.052 175.696 1.00 61.41 ? 81   GLY   A CA   1 
ATOM   50    C  C    . GLY   A 1 81  ? 120.740 157.285 176.328 1.00 62.03 ? 81   GLY   A C    1 
ATOM   51    O  O    . GLY   A 1 81  ? 121.901 157.684 176.162 1.00 60.83 ? 81   GLY   A O    1 
ATOM   52    H  H    . GLY   A 1 81  ? 118.059 156.932 175.245 1.00 61.61 ? 81   GLY   A H    1 
ATOM   53    H  HA2  . GLY   A 1 81  ? 119.780 158.125 174.745 1.00 61.46 ? 81   GLY   A HA2  1 
ATOM   54    H  HA3  . GLY   A 1 81  ? 119.597 158.947 176.071 1.00 61.58 ? 81   GLY   A HA3  1 
ATOM   55    N  N    . VAL   A 1 82  ? 120.451 156.200 177.048 1.00 62.43 ? 82   VAL   A N    1 
ATOM   56    C  CA   . VAL   A 1 82  ? 121.503 155.392 177.648 1.00 61.89 ? 82   VAL   A CA   1 
ATOM   57    C  C    . VAL   A 1 82  ? 122.194 154.574 176.566 1.00 61.61 ? 82   VAL   A C    1 
ATOM   58    O  O    . VAL   A 1 82  ? 121.543 153.978 175.697 1.00 61.75 ? 82   VAL   A O    1 
ATOM   59    C  CB   . VAL   A 1 82  ? 120.921 154.488 178.748 1.00 62.64 ? 82   VAL   A CB   1 
ATOM   60    C  CG1  . VAL   A 1 82  ? 121.896 153.371 179.099 1.00 61.48 ? 82   VAL   A CG1  1 
ATOM   61    C  CG2  . VAL   A 1 82  ? 120.578 155.311 179.981 1.00 61.80 ? 82   VAL   A CG2  1 
ATOM   62    H  H    . VAL   A 1 82  ? 119.655 155.914 177.202 1.00 62.17 ? 82   VAL   A H    1 
ATOM   63    H  HA   . VAL   A 1 82  ? 122.163 155.976 178.054 1.00 61.71 ? 82   VAL   A HA   1 
ATOM   64    H  HB   . VAL   A 1 82  ? 120.103 154.080 178.422 1.00 62.18 ? 82   VAL   A HB   1 
ATOM   65    H  HG11 . VAL   A 1 82  ? 121.634 152.982 179.948 1.00 61.89 ? 82   VAL   A HG11 1 
ATOM   66    H  HG12 . VAL   A 1 82  ? 121.869 152.692 178.407 1.00 61.80 ? 82   VAL   A HG12 1 
ATOM   67    H  HG13 . VAL   A 1 82  ? 122.790 153.742 179.169 1.00 61.69 ? 82   VAL   A HG13 1 
ATOM   68    H  HG21 . VAL   A 1 82  ? 120.095 154.752 180.609 1.00 62.12 ? 82   VAL   A HG21 1 
ATOM   69    H  HG22 . VAL   A 1 82  ? 121.399 155.632 180.385 1.00 61.81 ? 82   VAL   A HG22 1 
ATOM   70    H  HG23 . VAL   A 1 82  ? 120.025 156.063 179.714 1.00 62.14 ? 82   VAL   A HG23 1 
ATOM   71    N  N    . GLY   A 1 83  ? 123.525 154.542 176.616 1.00 52.77 ? 83   GLY   A N    1 
ATOM   72    C  CA   . GLY   A 1 83  ? 124.317 153.861 175.617 1.00 51.44 ? 83   GLY   A CA   1 
ATOM   73    C  C    . GLY   A 1 83  ? 124.743 154.724 174.450 1.00 49.95 ? 83   GLY   A C    1 
ATOM   74    O  O    . GLY   A 1 83  ? 125.551 154.272 173.629 1.00 47.99 ? 83   GLY   A O    1 
ATOM   75    H  H    . GLY   A 1 83  ? 123.993 154.917 177.232 1.00 51.87 ? 83   GLY   A H    1 
ATOM   76    H  HA2  . GLY   A 1 83  ? 125.118 153.509 176.037 1.00 51.43 ? 83   GLY   A HA2  1 
ATOM   77    H  HA3  . GLY   A 1 83  ? 123.809 153.113 175.267 1.00 51.52 ? 83   GLY   A HA3  1 
ATOM   78    N  N    . THR   A 1 84  ? 124.229 155.947 174.348 1.00 41.65 ? 84   THR   A N    1 
ATOM   79    C  CA   . THR   A 1 84  ? 124.648 156.850 173.289 1.00 40.57 ? 84   THR   A CA   1 
ATOM   80    C  C    . THR   A 1 84  ? 126.060 157.363 173.558 1.00 38.51 ? 84   THR   A C    1 
ATOM   81    O  O    . THR   A 1 84  ? 126.527 157.417 174.699 1.00 39.90 ? 84   THR   A O    1 
ATOM   82    C  CB   . THR   A 1 84  ? 123.678 158.025 173.166 1.00 42.48 ? 84   THR   A CB   1 
ATOM   83    O  OG1  . THR   A 1 84  ? 123.739 158.827 174.353 1.00 43.82 ? 84   THR   A OG1  1 
ATOM   84    C  CG2  . THR   A 1 84  ? 122.253 157.527 172.963 1.00 41.34 ? 84   THR   A CG2  1 
ATOM   85    H  H    . THR   A 1 84  ? 123.639 156.275 174.880 1.00 41.68 ? 84   THR   A H    1 
ATOM   86    H  HA   . THR   A 1 84  ? 124.654 156.371 172.445 1.00 40.58 ? 84   THR   A HA   1 
ATOM   87    H  HB   . THR   A 1 84  ? 123.924 158.566 172.400 1.00 40.62 ? 84   THR   A HB   1 
ATOM   88    H  HG1  . THR   A 1 84  ? 123.526 158.367 175.022 1.00 41.58 ? 84   THR   A HG1  1 
ATOM   89    H  HG21 . THR   A 1 84  ? 121.658 158.277 172.807 1.00 40.67 ? 84   THR   A HG21 1 
ATOM   90    H  HG22 . THR   A 1 84  ? 122.217 156.932 172.197 1.00 40.93 ? 84   THR   A HG22 1 
ATOM   91    H  HG23 . THR   A 1 84  ? 121.952 157.045 173.749 1.00 41.61 ? 84   THR   A HG23 1 
ATOM   92    N  N    . TYR   A 1 85  ? 126.741 157.746 172.482 1.00 22.52 ? 85   TYR   A N    1 
ATOM   93    C  CA   . TYR   A 1 85  ? 128.130 158.179 172.538 1.00 17.49 ? 85   TYR   A CA   1 
ATOM   94    C  C    . TYR   A 1 85  ? 128.232 159.649 172.159 1.00 16.67 ? 85   TYR   A C    1 
ATOM   95    O  O    . TYR   A 1 85  ? 127.529 160.119 171.259 1.00 19.34 ? 85   TYR   A O    1 
ATOM   96    C  CB   . TYR   A 1 85  ? 129.003 157.342 171.600 1.00 12.79 ? 85   TYR   A CB   1 
ATOM   97    C  CG   . TYR   A 1 85  ? 129.088 155.883 171.983 1.00 14.24 ? 85   TYR   A CG   1 
ATOM   98    C  CD1  . TYR   A 1 85  ? 129.887 155.467 173.040 1.00 18.69 ? 85   TYR   A CD1  1 
ATOM   99    C  CD2  . TYR   A 1 85  ? 128.369 154.921 171.288 1.00 15.29 ? 85   TYR   A CD2  1 
ATOM   100   C  CE1  . TYR   A 1 85  ? 129.966 154.134 173.393 1.00 20.17 ? 85   TYR   A CE1  1 
ATOM   101   C  CE2  . TYR   A 1 85  ? 128.443 153.587 171.633 1.00 14.51 ? 85   TYR   A CE2  1 
ATOM   102   C  CZ   . TYR   A 1 85  ? 129.243 153.198 172.686 1.00 16.77 ? 85   TYR   A CZ   1 
ATOM   103   O  OH   . TYR   A 1 85  ? 129.318 151.869 173.033 1.00 20.78 ? 85   TYR   A OH   1 
ATOM   104   H  H    . TYR   A 1 85  ? 126.410 157.763 171.689 1.00 19.43 ? 85   TYR   A H    1 
ATOM   105   H  HA   . TYR   A 1 85  ? 128.466 158.073 173.441 1.00 18.29 ? 85   TYR   A HA   1 
ATOM   106   H  HB2  . TYR   A 1 85  ? 128.630 157.390 170.706 1.00 16.30 ? 85   TYR   A HB2  1 
ATOM   107   H  HB3  . TYR   A 1 85  ? 129.903 157.703 171.602 1.00 16.81 ? 85   TYR   A HB3  1 
ATOM   108   H  HD1  . TYR   A 1 85  ? 130.376 156.097 173.518 1.00 17.36 ? 85   TYR   A HD1  1 
ATOM   109   H  HD2  . TYR   A 1 85  ? 127.828 155.180 170.577 1.00 17.37 ? 85   TYR   A HD2  1 
ATOM   110   H  HE1  . TYR   A 1 85  ? 130.506 153.869 174.103 1.00 16.93 ? 85   TYR   A HE1  1 
ATOM   111   H  HE2  . TYR   A 1 85  ? 127.955 152.955 171.158 1.00 17.20 ? 85   TYR   A HE2  1 
ATOM   112   H  HH   . TYR   A 1 85  ? 128.833 151.411 172.522 1.00 17.06 ? 85   TYR   A HH   1 
ATOM   113   N  N    . ASP   A 1 86  ? 129.108 160.368 172.853 1.00 13.66 ? 86   ASP   A N    1 
ATOM   114   C  CA   . ASP   A 1 86  ? 129.359 161.764 172.539 1.00 12.71 ? 86   ASP   A CA   1 
ATOM   115   C  C    . ASP   A 1 86  ? 130.260 161.882 171.312 1.00 12.08 ? 86   ASP   A C    1 
ATOM   116   O  O    . ASP   A 1 86  ? 130.847 160.905 170.839 1.00 11.42 ? 86   ASP   A O    1 
ATOM   117   C  CB   . ASP   A 1 86  ? 130.003 162.478 173.728 1.00 14.65 ? 86   ASP   A CB   1 
ATOM   118   C  CG   . ASP   A 1 86  ? 129.051 162.639 174.895 1.00 21.60 ? 86   ASP   A CG   1 
ATOM   119   O  OD1  . ASP   A 1 86  ? 127.873 162.980 174.659 1.00 22.75 ? 86   ASP   A OD1  1 
ATOM   120   O  OD2  . ASP   A 1 86  ? 129.480 162.423 176.048 1.00 18.84 ? 86   ASP   A OD2  1 
ATOM   121   H  H    . ASP   A 1 86  ? 129.570 160.068 173.513 1.00 13.66 ? 86   ASP   A H    1 
ATOM   122   H  HA   . ASP   A 1 86  ? 128.518 162.204 172.341 1.00 12.50 ? 86   ASP   A HA   1 
ATOM   123   H  HB2  . ASP   A 1 86  ? 130.765 161.961 174.032 1.00 12.09 ? 86   ASP   A HB2  1 
ATOM   124   H  HB3  . ASP   A 1 86  ? 130.290 163.362 173.450 1.00 12.47 ? 86   ASP   A HB3  1 
ATOM   125   N  N    . ASP   A 1 87  ? 130.362 163.103 170.798 1.00 11.55 ? 87   ASP   A N    1 
ATOM   126   C  CA   . ASP   A 1 87  ? 131.199 163.361 169.637 1.00 7.46  ? 87   ASP   A CA   1 
ATOM   127   C  C    . ASP   A 1 87  ? 132.670 163.134 169.968 1.00 5.94  ? 87   ASP   A C    1 
ATOM   128   O  O    . ASP   A 1 87  ? 133.120 163.352 171.096 1.00 12.15 ? 87   ASP   A O    1 
ATOM   129   C  CB   . ASP   A 1 87  ? 130.992 164.792 169.139 1.00 8.88  ? 87   ASP   A CB   1 
ATOM   130   C  CG   . ASP   A 1 87  ? 131.208 164.931 167.643 1.00 9.87  ? 87   ASP   A CG   1 
ATOM   131   O  OD1  . ASP   A 1 87  ? 131.118 166.068 167.135 1.00 12.91 ? 87   ASP   A OD1  1 
ATOM   132   O  OD2  . ASP   A 1 87  ? 131.480 163.911 166.975 1.00 9.09  ? 87   ASP   A OD2  1 
ATOM   133   H  H    . ASP   A 1 87  ? 129.957 163.798 171.104 1.00 8.80  ? 87   ASP   A H    1 
ATOM   134   H  HA   . ASP   A 1 87  ? 130.949 162.747 168.929 1.00 7.52  ? 87   ASP   A HA   1 
ATOM   135   H  HB2  . ASP   A 1 87  ? 130.083 165.068 169.338 1.00 7.40  ? 87   ASP   A HB2  1 
ATOM   136   H  HB3  . ASP   A 1 87  ? 131.623 165.376 169.588 1.00 7.52  ? 87   ASP   A HB3  1 
ATOM   137   N  N    . PHE   A 1 88  ? 133.421 162.690 168.960 1.00 8.05  ? 88   PHE   A N    1 
ATOM   138   C  CA   . PHE   A 1 88  ? 134.863 162.479 169.087 1.00 6.68  ? 88   PHE   A CA   1 
ATOM   139   C  C    . PHE   A 1 88  ? 135.184 161.494 170.208 1.00 10.62 ? 88   PHE   A C    1 
ATOM   140   O  O    . PHE   A 1 88  ? 136.152 161.664 170.952 1.00 16.97 ? 88   PHE   A O    1 
ATOM   141   C  CB   . PHE   A 1 88  ? 135.589 163.807 169.309 1.00 7.73  ? 88   PHE   A CB   1 
ATOM   142   C  CG   . PHE   A 1 88  ? 135.263 164.853 168.282 1.00 8.57  ? 88   PHE   A CG   1 
ATOM   143   C  CD1  . PHE   A 1 88  ? 135.514 164.627 166.939 1.00 3.41  ? 88   PHE   A CD1  1 
ATOM   144   C  CD2  . PHE   A 1 88  ? 134.701 166.060 168.660 1.00 9.66  ? 88   PHE   A CD2  1 
ATOM   145   C  CE1  . PHE   A 1 88  ? 135.212 165.587 165.993 1.00 5.77  ? 88   PHE   A CE1  1 
ATOM   146   C  CE2  . PHE   A 1 88  ? 134.398 167.024 167.718 1.00 9.14  ? 88   PHE   A CE2  1 
ATOM   147   C  CZ   . PHE   A 1 88  ? 134.653 166.787 166.383 1.00 11.77 ? 88   PHE   A CZ   1 
ATOM   148   H  H    . PHE   A 1 88  ? 133.112 162.501 168.180 1.00 8.25  ? 88   PHE   A H    1 
ATOM   149   H  HA   . PHE   A 1 88  ? 135.194 162.099 168.259 1.00 6.87  ? 88   PHE   A HA   1 
ATOM   150   H  HB2  . PHE   A 1 88  ? 135.343 164.157 170.179 1.00 7.26  ? 88   PHE   A HB2  1 
ATOM   151   H  HB3  . PHE   A 1 88  ? 136.546 163.648 169.277 1.00 7.48  ? 88   PHE   A HB3  1 
ATOM   152   H  HD1  . PHE   A 1 88  ? 135.890 163.820 166.671 1.00 6.53  ? 88   PHE   A HD1  1 
ATOM   153   H  HD2  . PHE   A 1 88  ? 134.527 166.225 169.559 1.00 7.29  ? 88   PHE   A HD2  1 
ATOM   154   H  HE1  . PHE   A 1 88  ? 135.385 165.425 165.093 1.00 6.63  ? 88   PHE   A HE1  1 
ATOM   155   H  HE2  . PHE   A 1 88  ? 134.021 167.832 167.984 1.00 6.98  ? 88   PHE   A HE2  1 
ATOM   156   H  HZ   . PHE   A 1 88  ? 134.449 167.435 165.748 1.00 7.82  ? 88   PHE   A HZ   1 
ATOM   157   N  N    . HIS   A 1 89  ? 134.365 160.451 170.330 1.00 10.88 ? 89   HIS   A N    1 
ATOM   158   C  CA   . HIS   A 1 89  ? 134.561 159.409 171.326 1.00 13.00 ? 89   HIS   A CA   1 
ATOM   159   C  C    . HIS   A 1 89  ? 134.427 158.044 170.669 1.00 6.68  ? 89   HIS   A C    1 
ATOM   160   O  O    . HIS   A 1 89  ? 133.525 157.822 169.856 1.00 10.48 ? 89   HIS   A O    1 
ATOM   161   C  CB   . HIS   A 1 89  ? 133.550 159.536 172.473 1.00 13.64 ? 89   HIS   A CB   1 
ATOM   162   C  CG   . HIS   A 1 89  ? 134.036 160.371 173.616 1.00 10.85 ? 89   HIS   A CG   1 
ATOM   163   N  ND1  . HIS   A 1 89  ? 133.412 161.537 174.005 1.00 12.74 ? 89   HIS   A ND1  1 
ATOM   164   C  CD2  . HIS   A 1 89  ? 135.087 160.210 174.455 1.00 16.57 ? 89   HIS   A CD2  1 
ATOM   165   C  CE1  . HIS   A 1 89  ? 134.057 162.057 175.034 1.00 17.75 ? 89   HIS   A CE1  1 
ATOM   166   N  NE2  . HIS   A 1 89  ? 135.077 161.271 175.327 1.00 18.92 ? 89   HIS   A NE2  1 
ATOM   167   H  H    . HIS   A 1 89  ? 133.674 160.325 169.833 1.00 10.93 ? 89   HIS   A H    1 
ATOM   168   H  HA   . HIS   A 1 89  ? 135.454 159.480 171.698 1.00 11.79 ? 89   HIS   A HA   1 
ATOM   169   H  HB2  . HIS   A 1 89  ? 132.740 159.944 172.131 1.00 11.74 ? 89   HIS   A HB2  1 
ATOM   170   H  HB3  . HIS   A 1 89  ? 133.353 158.650 172.815 1.00 12.20 ? 89   HIS   A HB3  1 
ATOM   171   H  HD2  . HIS   A 1 89  ? 135.700 159.511 174.443 1.00 12.63 ? 89   HIS   A HD2  1 
ATOM   172   H  HE1  . HIS   A 1 89  ? 133.831 162.843 175.477 1.00 12.49 ? 89   HIS   A HE1  1 
ATOM   173   H  HE2  . HIS   A 1 89  ? 135.643 161.403 175.960 1.00 12.72 ? 89   HIS   A HE2  1 
ATOM   174   N  N    . THR   A 1 90  ? 135.330 157.135 171.025 1.00 9.65  ? 90   THR   A N    1 
ATOM   175   C  CA   . THR   A 1 90  ? 135.271 155.777 170.505 1.00 9.13  ? 90   THR   A CA   1 
ATOM   176   C  C    . THR   A 1 90  ? 134.105 155.019 171.132 1.00 10.27 ? 90   THR   A C    1 
ATOM   177   O  O    . THR   A 1 90  ? 133.649 155.336 172.234 1.00 14.65 ? 90   THR   A O    1 
ATOM   178   C  CB   . THR   A 1 90  ? 136.582 155.041 170.781 1.00 12.32 ? 90   THR   A CB   1 
ATOM   179   O  OG1  . THR   A 1 90  ? 137.685 155.936 170.594 1.00 16.15 ? 90   THR   A OG1  1 
ATOM   180   C  CG2  . THR   A 1 90  ? 136.739 153.850 169.845 1.00 13.12 ? 90   THR   A CG2  1 
ATOM   181   H  H    . THR   A 1 90  ? 135.985 157.280 171.563 1.00 12.53 ? 90   THR   A H    1 
ATOM   182   H  HA   . THR   A 1 90  ? 135.135 155.808 169.546 1.00 12.73 ? 90   THR   A HA   1 
ATOM   183   H  HB   . THR   A 1 90  ? 136.583 154.714 171.695 1.00 12.34 ? 90   THR   A HB   1 
ATOM   184   H  HG1  . THR   A 1 90  ? 138.410 155.532 170.728 1.00 13.13 ? 90   THR   A HG1  1 
ATOM   185   H  HG21 . THR   A 1 90  ? 137.587 153.409 170.010 1.00 12.58 ? 90   THR   A HG21 1 
ATOM   186   H  HG22 . THR   A 1 90  ? 136.022 153.214 169.990 1.00 13.27 ? 90   THR   A HG22 1 
ATOM   187   H  HG23 . THR   A 1 90  ? 136.716 154.149 168.923 1.00 12.19 ? 90   THR   A HG23 1 
ATOM   188   N  N    . ILE   A 1 91  ? 133.620 154.012 170.413 1.00 8.50  ? 91   ILE   A N    1 
ATOM   189   C  CA   . ILE   A 1 91  ? 132.511 153.193 170.872 1.00 10.97 ? 91   ILE   A CA   1 
ATOM   190   C  C    . ILE   A 1 91  ? 133.060 151.917 171.494 1.00 10.76 ? 91   ILE   A C    1 
ATOM   191   O  O    . ILE   A 1 91  ? 134.209 151.524 171.270 1.00 11.35 ? 91   ILE   A O    1 
ATOM   192   C  CB   . ILE   A 1 91  ? 131.523 152.868 169.726 1.00 12.29 ? 91   ILE   A CB   1 
ATOM   193   C  CG1  . ILE   A 1 91  ? 132.183 151.951 168.689 1.00 8.92  ? 91   ILE   A CG1  1 
ATOM   194   C  CG2  . ILE   A 1 91  ? 131.035 154.151 169.073 1.00 8.74  ? 91   ILE   A CG2  1 
ATOM   195   C  CD1  . ILE   A 1 91  ? 131.285 151.591 167.523 1.00 4.76  ? 91   ILE   A CD1  1 
ATOM   196   H  H    . ILE   A 1 91  ? 133.925 153.781 169.643 1.00 10.29 ? 91   ILE   A H    1 
ATOM   197   H  HA   . ILE   A 1 91  ? 132.023 153.675 171.558 1.00 11.16 ? 91   ILE   A HA   1 
ATOM   198   H  HB   . ILE   A 1 91  ? 130.758 152.405 170.102 1.00 11.08 ? 91   ILE   A HB   1 
ATOM   199   H  HG12 . ILE   A 1 91  ? 132.966 152.397 168.334 1.00 10.32 ? 91   ILE   A HG12 1 
ATOM   200   H  HG13 . ILE   A 1 91  ? 132.442 151.120 169.115 1.00 9.60  ? 91   ILE   A HG13 1 
ATOM   201   H  HG21 . ILE   A 1 91  ? 130.268 153.952 168.514 1.00 9.88  ? 91   ILE   A HG21 1 
ATOM   202   H  HG22 . ILE   A 1 91  ? 130.782 154.780 169.768 1.00 11.88 ? 91   ILE   A HG22 1 
ATOM   203   H  HG23 . ILE   A 1 91  ? 131.751 154.525 168.536 1.00 9.94  ? 91   ILE   A HG23 1 
ATOM   204   H  HD11 . ILE   A 1 91  ? 131.746 150.950 166.959 1.00 9.06  ? 91   ILE   A HD11 1 
ATOM   205   H  HD12 . ILE   A 1 91  ? 130.468 151.199 167.867 1.00 9.32  ? 91   ILE   A HD12 1 
ATOM   206   H  HD13 . ILE   A 1 91  ? 131.083 152.392 167.016 1.00 10.03 ? 91   ILE   A HD13 1 
ATOM   207   N  N    . ASP   A 1 92  ? 132.224 151.256 172.292 1.00 11.77 ? 92   ASP   A N    1 
ATOM   208   C  CA   . ASP   A 1 92  ? 132.551 149.964 172.884 1.00 12.47 ? 92   ASP   A CA   1 
ATOM   209   C  C    . ASP   A 1 92  ? 131.833 148.887 172.079 1.00 9.06  ? 92   ASP   A C    1 
ATOM   210   O  O    . ASP   A 1 92  ? 130.604 148.777 172.133 1.00 11.34 ? 92   ASP   A O    1 
ATOM   211   C  CB   . ASP   A 1 92  ? 132.145 149.916 174.356 1.00 13.19 ? 92   ASP   A CB   1 
ATOM   212   C  CG   . ASP   A 1 92  ? 132.710 148.708 175.075 1.00 16.42 ? 92   ASP   A CG   1 
ATOM   213   O  OD1  . ASP   A 1 92  ? 133.942 148.654 175.269 1.00 19.97 ? 92   ASP   A OD1  1 
ATOM   214   O  OD2  . ASP   A 1 92  ? 131.926 147.809 175.442 1.00 20.18 ? 92   ASP   A OD2  1 
ATOM   215   H  H    . ASP   A 1 92  ? 131.443 151.545 172.509 1.00 14.05 ? 92   ASP   A H    1 
ATOM   216   H  HA   . ASP   A 1 92  ? 133.506 149.809 172.825 1.00 14.39 ? 92   ASP   A HA   1 
ATOM   217   H  HB2  . ASP   A 1 92  ? 132.471 150.713 174.801 1.00 14.62 ? 92   ASP   A HB2  1 
ATOM   218   H  HB3  . ASP   A 1 92  ? 131.177 149.875 174.415 1.00 14.56 ? 92   ASP   A HB3  1 
ATOM   219   N  N    . TRP   A 1 93  ? 132.603 148.091 171.334 1.00 4.62  ? 93   TRP   A N    1 
ATOM   220   C  CA   . TRP   A 1 93  ? 132.004 147.117 170.429 1.00 4.63  ? 93   TRP   A CA   1 
ATOM   221   C  C    . TRP   A 1 93  ? 131.242 146.032 171.180 1.00 10.16 ? 93   TRP   A C    1 
ATOM   222   O  O    . TRP   A 1 93  ? 130.203 145.563 170.700 1.00 10.30 ? 93   TRP   A O    1 
ATOM   223   C  CB   . TRP   A 1 93  ? 133.087 146.497 169.547 1.00 7.04  ? 93   TRP   A CB   1 
ATOM   224   C  CG   . TRP   A 1 93  ? 133.679 147.471 168.572 1.00 4.33  ? 93   TRP   A CG   1 
ATOM   225   C  CD1  . TRP   A 1 93  ? 134.701 148.344 168.805 1.00 5.47  ? 93   TRP   A CD1  1 
ATOM   226   C  CD2  . TRP   A 1 93  ? 133.279 147.674 167.212 1.00 6.25  ? 93   TRP   A CD2  1 
ATOM   227   N  NE1  . TRP   A 1 93  ? 134.964 149.077 167.673 1.00 2.90  ? 93   TRP   A NE1  1 
ATOM   228   C  CE2  . TRP   A 1 93  ? 134.105 148.685 166.681 1.00 9.27  ? 93   TRP   A CE2  1 
ATOM   229   C  CE3  . TRP   A 1 93  ? 132.304 147.099 166.391 1.00 5.14  ? 93   TRP   A CE3  1 
ATOM   230   C  CZ2  . TRP   A 1 93  ? 133.986 149.131 165.367 1.00 2.33  ? 93   TRP   A CZ2  1 
ATOM   231   C  CZ3  . TRP   A 1 93  ? 132.188 147.544 165.088 1.00 3.58  ? 93   TRP   A CZ3  1 
ATOM   232   C  CH2  . TRP   A 1 93  ? 133.024 148.550 164.589 1.00 0.00  ? 93   TRP   A CH2  1 
ATOM   233   H  H    . TRP   A 1 93  ? 133.463 148.096 171.337 1.00 8.91  ? 93   TRP   A H    1 
ATOM   234   H  HA   . TRP   A 1 93  ? 131.375 147.574 169.849 1.00 8.70  ? 93   TRP   A HA   1 
ATOM   235   H  HB2  . TRP   A 1 93  ? 133.803 146.167 170.112 1.00 7.99  ? 93   TRP   A HB2  1 
ATOM   236   H  HB3  . TRP   A 1 93  ? 132.700 145.765 169.041 1.00 8.54  ? 93   TRP   A HB3  1 
ATOM   237   H  HD1  . TRP   A 1 93  ? 135.154 148.431 169.612 1.00 8.13  ? 93   TRP   A HD1  1 
ATOM   238   H  HE1  . TRP   A 1 93  ? 135.569 149.683 167.600 1.00 6.92  ? 93   TRP   A HE1  1 
ATOM   239   H  HE3  . TRP   A 1 93  ? 131.746 146.430 166.716 1.00 7.12  ? 93   TRP   A HE3  1 
ATOM   240   H  HZ2  . TRP   A 1 93  ? 134.540 149.800 165.033 1.00 6.05  ? 93   TRP   A HZ2  1 
ATOM   241   H  HZ3  . TRP   A 1 93  ? 131.544 147.169 164.532 1.00 7.27  ? 93   TRP   A HZ3  1 
ATOM   242   H  HH2  . TRP   A 1 93  ? 132.923 148.830 163.708 1.00 6.81  ? 93   TRP   A HH2  1 
ATOM   243   N  N    . VAL   A 1 94  ? 131.736 145.619 172.349 1.00 17.88 ? 94   VAL   A N    1 
ATOM   244   C  CA   . VAL   A 1 94  ? 131.052 144.582 173.117 1.00 16.64 ? 94   VAL   A CA   1 
ATOM   245   C  C    . VAL   A 1 94  ? 129.659 145.056 173.513 1.00 17.52 ? 94   VAL   A C    1 
ATOM   246   O  O    . VAL   A 1 94  ? 128.668 144.327 173.372 1.00 18.34 ? 94   VAL   A O    1 
ATOM   247   C  CB   . VAL   A 1 94  ? 131.886 144.190 174.351 1.00 17.77 ? 94   VAL   A CB   1 
ATOM   248   C  CG1  . VAL   A 1 94  ? 131.184 143.103 175.150 1.00 20.25 ? 94   VAL   A CG1  1 
ATOM   249   C  CG2  . VAL   A 1 94  ? 133.278 143.731 173.933 1.00 18.03 ? 94   VAL   A CG2  1 
ATOM   250   H  H    . VAL   A 1 94  ? 132.454 145.921 172.714 1.00 17.58 ? 94   VAL   A H    1 
ATOM   251   H  HA   . VAL   A 1 94  ? 130.951 143.792 172.561 1.00 18.36 ? 94   VAL   A HA   1 
ATOM   252   H  HB   . VAL   A 1 94  ? 131.986 144.966 174.923 1.00 17.80 ? 94   VAL   A HB   1 
ATOM   253   H  HG11 . VAL   A 1 94  ? 131.801 142.753 175.812 1.00 18.78 ? 94   VAL   A HG11 1 
ATOM   254   H  HG12 . VAL   A 1 94  ? 130.408 143.482 175.592 1.00 19.15 ? 94   VAL   A HG12 1 
ATOM   255   H  HG13 . VAL   A 1 94  ? 130.911 142.394 174.547 1.00 18.85 ? 94   VAL   A HG13 1 
ATOM   256   H  HG21 . VAL   A 1 94  ? 133.744 143.392 174.714 1.00 18.95 ? 94   VAL   A HG21 1 
ATOM   257   H  HG22 . VAL   A 1 94  ? 133.194 143.029 173.270 1.00 18.29 ? 94   VAL   A HG22 1 
ATOM   258   H  HG23 . VAL   A 1 94  ? 133.764 144.483 173.561 1.00 18.00 ? 94   VAL   A HG23 1 
ATOM   259   N  N    . ARG   A 1 95  ? 129.560 146.294 174.004 1.00 14.36 ? 95   ARG   A N    1 
ATOM   260   C  CA   . ARG   A 1 95  ? 128.257 146.834 174.374 1.00 15.72 ? 95   ARG   A CA   1 
ATOM   261   C  C    . ARG   A 1 95  ? 127.340 146.933 173.162 1.00 16.39 ? 95   ARG   A C    1 
ATOM   262   O  O    . ARG   A 1 95  ? 126.147 146.623 173.252 1.00 19.48 ? 95   ARG   A O    1 
ATOM   263   C  CB   . ARG   A 1 95  ? 128.423 148.204 175.033 1.00 17.84 ? 95   ARG   A CB   1 
ATOM   264   C  CG   . ARG   A 1 95  ? 129.081 148.168 176.407 1.00 21.73 ? 95   ARG   A CG   1 
ATOM   265   C  CD   . ARG   A 1 95  ? 128.088 147.793 177.501 1.00 22.94 ? 95   ARG   A CD   1 
ATOM   266   N  NE   . ARG   A 1 95  ? 127.811 146.362 177.533 1.00 24.44 ? 95   ARG   A NE   1 
ATOM   267   C  CZ   . ARG   A 1 95  ? 128.693 145.433 177.876 1.00 24.56 ? 95   ARG   A CZ   1 
ATOM   268   N  NH1  . ARG   A 1 95  ? 129.925 145.749 178.241 1.00 26.49 ? 95   ARG   A NH1  1 
ATOM   269   N  NH2  . ARG   A 1 95  ? 128.329 144.154 177.856 1.00 21.89 ? 95   ARG   A NH2  1 
ATOM   270   H  H    . ARG   A 1 95  ? 130.222 146.829 174.128 1.00 18.98 ? 95   ARG   A H    1 
ATOM   271   H  HA   . ARG   A 1 95  ? 127.840 146.238 175.014 1.00 20.39 ? 95   ARG   A HA   1 
ATOM   272   H  HB2  . ARG   A 1 95  ? 128.974 148.759 174.459 1.00 19.62 ? 95   ARG   A HB2  1 
ATOM   273   H  HB3  . ARG   A 1 95  ? 127.547 148.607 175.135 1.00 20.44 ? 95   ARG   A HB3  1 
ATOM   274   H  HG2  . ARG   A 1 95  ? 129.787 147.505 176.402 1.00 20.55 ? 95   ARG   A HG2  1 
ATOM   275   H  HG3  . ARG   A 1 95  ? 129.444 149.043 176.614 1.00 20.28 ? 95   ARG   A HG3  1 
ATOM   276   H  HD2  . ARG   A 1 95  ? 128.453 148.048 178.363 1.00 20.56 ? 95   ARG   A HD2  1 
ATOM   277   H  HD3  . ARG   A 1 95  ? 127.251 148.258 177.345 1.00 21.00 ? 95   ARG   A HD3  1 
ATOM   278   H  HE   . ARG   A 1 95  ? 127.015 146.104 177.332 1.00 21.24 ? 95   ARG   A HE   1 
ATOM   279   H  HH11 . ARG   A 1 95  ? 130.173 146.572 178.258 1.00 21.17 ? 95   ARG   A HH11 1 
ATOM   280   H  HH12 . ARG   A 1 95  ? 130.480 145.130 178.460 1.00 21.14 ? 95   ARG   A HH12 1 
ATOM   281   H  HH21 . ARG   A 1 95  ? 127.531 143.938 177.622 1.00 20.79 ? 95   ARG   A HH21 1 
ATOM   282   H  HH22 . ARG   A 1 95  ? 128.893 143.543 178.078 1.00 20.97 ? 95   ARG   A HH22 1 
ATOM   283   N  N    . GLU   A 1 96  ? 127.877 147.370 172.021 1.00 13.60 ? 96   GLU   A N    1 
ATOM   284   C  CA   . GLU   A 1 96  ? 127.058 147.473 170.818 1.00 7.59  ? 96   GLU   A CA   1 
ATOM   285   C  C    . GLU   A 1 96  ? 126.502 146.114 170.422 1.00 8.48  ? 96   GLU   A C    1 
ATOM   286   O  O    . GLU   A 1 96  ? 125.319 145.991 170.083 1.00 14.00 ? 96   GLU   A O    1 
ATOM   287   C  CB   . GLU   A 1 96  ? 127.877 148.071 169.674 1.00 10.76 ? 96   GLU   A CB   1 
ATOM   288   C  CG   . GLU   A 1 96  ? 128.268 149.528 169.876 1.00 12.10 ? 96   GLU   A CG   1 
ATOM   289   C  CD   . GLU   A 1 96  ? 127.072 150.429 170.115 1.00 11.93 ? 96   GLU   A CD   1 
ATOM   290   O  OE1  . GLU   A 1 96  ? 126.266 150.611 169.179 1.00 11.39 ? 96   GLU   A OE1  1 
ATOM   291   O  OE2  . GLU   A 1 96  ? 126.935 150.951 171.241 1.00 15.10 ? 96   GLU   A OE2  1 
ATOM   292   H  H    . GLU   A 1 96  ? 128.698 147.606 171.919 1.00 14.11 ? 96   GLU   A H    1 
ATOM   293   H  HA   . GLU   A 1 96  ? 126.308 148.058 170.995 1.00 12.58 ? 96   GLU   A HA   1 
ATOM   294   H  HB2  . GLU   A 1 96  ? 128.695 147.558 169.579 1.00 12.65 ? 96   GLU   A HB2  1 
ATOM   295   H  HB3  . GLU   A 1 96  ? 127.359 148.013 168.856 1.00 12.99 ? 96   GLU   A HB3  1 
ATOM   296   H  HG2  . GLU   A 1 96  ? 128.852 149.594 170.647 1.00 12.52 ? 96   GLU   A HG2  1 
ATOM   297   H  HG3  . GLU   A 1 96  ? 128.729 149.844 169.083 1.00 12.71 ? 96   GLU   A HG3  1 
ATOM   298   N  N    . LYS   A 1 97  ? 127.340 145.077 170.470 1.00 10.30 ? 97   LYS   A N    1 
ATOM   299   C  CA   . LYS   A 1 97  ? 126.864 143.736 170.157 1.00 10.84 ? 97   LYS   A CA   1 
ATOM   300   C  C    . LYS   A 1 97  ? 125.810 143.284 171.159 1.00 12.48 ? 97   LYS   A C    1 
ATOM   301   O  O    . LYS   A 1 97  ? 124.843 142.606 170.792 1.00 13.28 ? 97   LYS   A O    1 
ATOM   302   C  CB   . LYS   A 1 97  ? 128.042 142.759 170.130 1.00 10.04 ? 97   LYS   A CB   1 
ATOM   303   C  CG   . LYS   A 1 97  ? 127.762 141.351 169.573 1.00 13.54 ? 97   LYS   A CG   1 
ATOM   304   C  CD   . LYS   A 1 97  ? 126.830 141.297 168.357 1.00 15.49 ? 97   LYS   A CD   1 
ATOM   305   C  CE   . LYS   A 1 97  ? 127.613 141.389 167.057 1.00 12.22 ? 97   LYS   A CE   1 
ATOM   306   N  NZ   . LYS   A 1 97  ? 126.852 142.095 165.989 1.00 13.64 ? 97   LYS   A NZ   1 
ATOM   307   H  H    . LYS   A 1 97  ? 128.173 145.124 170.678 1.00 12.60 ? 97   LYS   A H    1 
ATOM   308   H  HA   . LYS   A 1 97  ? 126.456 143.771 169.281 1.00 12.07 ? 97   LYS   A HA   1 
ATOM   309   H  HB2  . LYS   A 1 97  ? 128.746 143.148 169.587 1.00 11.82 ? 97   LYS   A HB2  1 
ATOM   310   H  HB3  . LYS   A 1 97  ? 128.363 142.648 171.039 1.00 12.28 ? 97   LYS   A HB3  1 
ATOM   311   H  HG2  . LYS   A 1 97  ? 128.606 140.948 169.313 1.00 12.29 ? 97   LYS   A HG2  1 
ATOM   312   H  HG3  . LYS   A 1 97  ? 127.353 140.821 170.274 1.00 12.08 ? 97   LYS   A HG3  1 
ATOM   313   H  HD2  . LYS   A 1 97  ? 126.375 140.440 168.360 1.00 12.39 ? 97   LYS   A HD2  1 
ATOM   314   H  HD3  . LYS   A 1 97  ? 126.176 142.006 168.374 1.00 12.49 ? 97   LYS   A HD3  1 
ATOM   315   H  HE2  . LYS   A 1 97  ? 128.436 141.879 167.214 1.00 12.04 ? 97   LYS   A HE2  1 
ATOM   316   H  HE3  . LYS   A 1 97  ? 127.814 140.494 166.742 1.00 11.74 ? 97   LYS   A HE3  1 
ATOM   317   H  HZ1  . LYS   A 1 97  ? 127.335 142.127 165.242 1.00 12.23 ? 97   LYS   A HZ1  1 
ATOM   318   H  HZ2  . LYS   A 1 97  ? 126.091 141.665 165.823 1.00 12.35 ? 97   LYS   A HZ2  1 
ATOM   319   H  HZ3  . LYS   A 1 97  ? 126.664 142.926 166.247 1.00 12.22 ? 97   LYS   A HZ3  1 
ATOM   320   N  N    . CYS   A 1 98  ? 125.980 143.646 172.434 1.00 12.50 ? 98   CYS   A N    1 
ATOM   321   C  CA   . CYS   A 1 98  ? 124.988 143.275 173.440 1.00 10.59 ? 98   CYS   A CA   1 
ATOM   322   C  C    . CYS   A 1 98  ? 123.631 143.909 173.150 1.00 13.15 ? 98   CYS   A C    1 
ATOM   323   O  O    . CYS   A 1 98  ? 122.597 143.231 173.212 1.00 21.12 ? 98   CYS   A O    1 
ATOM   324   C  CB   . CYS   A 1 98  ? 125.482 143.672 174.831 1.00 17.44 ? 98   CYS   A CB   1 
ATOM   325   S  SG   . CYS   A 1 98  ? 126.814 142.629 175.473 1.00 25.84 ? 98   CYS   A SG   1 
ATOM   326   H  H    . CYS   A 1 98  ? 126.648 144.097 172.734 1.00 15.16 ? 98   CYS   A H    1 
ATOM   327   H  HA   . CYS   A 1 98  ? 124.874 142.312 173.427 1.00 14.48 ? 98   CYS   A HA   1 
ATOM   328   H  HB2  . CYS   A 1 98  ? 125.815 144.583 174.795 1.00 15.83 ? 98   CYS   A HB2  1 
ATOM   329   H  HB3  . CYS   A 1 98  ? 124.740 143.620 175.453 1.00 15.82 ? 98   CYS   A HB3  1 
ATOM   330   H  HG   . CYS   A 1 98  ? 127.733 142.605 174.703 1.00 16.17 ? 98   CYS   A HG   1 
ATOM   331   N  N    . LYS   A 1 99  ? 123.609 145.207 172.832 1.00 13.53 ? 99   LYS   A N    1 
ATOM   332   C  CA   . LYS   A 1 99  ? 122.333 145.840 172.490 1.00 13.74 ? 99   LYS   A CA   1 
ATOM   333   C  C    . LYS   A 1 99  ? 121.754 145.252 171.210 1.00 14.33 ? 99   LYS   A C    1 
ATOM   334   O  O    . LYS   A 1 99  ? 120.533 145.103 171.088 1.00 22.28 ? 99   LYS   A O    1 
ATOM   335   C  CB   . LYS   A 1 99  ? 122.447 147.367 172.361 1.00 12.63 ? 99   LYS   A CB   1 
ATOM   336   C  CG   . LYS   A 1 99  ? 123.503 148.075 173.204 1.00 16.77 ? 99   LYS   A CG   1 
ATOM   337   C  CD   . LYS   A 1 99  ? 124.061 149.339 172.541 1.00 18.63 ? 99   LYS   A CD   1 
ATOM   338   C  CE   . LYS   A 1 99  ? 122.992 150.267 171.972 1.00 16.55 ? 99   LYS   A CE   1 
ATOM   339   N  NZ   . LYS   A 1 99  ? 123.604 151.281 171.068 1.00 18.16 ? 99   LYS   A NZ   1 
ATOM   340   H  H    . LYS   A 1 99  ? 124.300 145.714 172.794 1.00 15.18 ? 99   LYS   A H    1 
ATOM   341   H  HA   . LYS   A 1 99  ? 121.701 145.656 173.203 1.00 15.43 ? 99   LYS   A HA   1 
ATOM   342   H  HB2  . LYS   A 1 99  ? 122.636 147.571 171.432 1.00 15.14 ? 99   LYS   A HB2  1 
ATOM   343   H  HB3  . LYS   A 1 99  ? 121.589 147.750 172.602 1.00 14.92 ? 99   LYS   A HB3  1 
ATOM   344   H  HG2  . LYS   A 1 99  ? 123.092 148.347 174.039 1.00 15.60 ? 99   LYS   A HG2  1 
ATOM   345   H  HG3  . LYS   A 1 99  ? 124.236 147.491 173.391 1.00 15.75 ? 99   LYS   A HG3  1 
ATOM   346   H  HD2  . LYS   A 1 99  ? 124.565 149.838 173.202 1.00 16.13 ? 99   LYS   A HD2  1 
ATOM   347   H  HD3  . LYS   A 1 99  ? 124.642 149.080 171.811 1.00 15.56 ? 99   LYS   A HD3  1 
ATOM   348   H  HE2  . LYS   A 1 99  ? 122.347 149.764 171.453 1.00 15.27 ? 99   LYS   A HE2  1 
ATOM   349   H  HE3  . LYS   A 1 99  ? 122.550 150.732 172.699 1.00 16.37 ? 99   LYS   A HE3  1 
ATOM   350   H  HZ1  . LYS   A 1 99  ? 122.977 151.824 170.748 1.00 16.24 ? 99   LYS   A HZ1  1 
ATOM   351   H  HZ2  . LYS   A 1 99  ? 124.205 151.762 171.517 1.00 16.25 ? 99   LYS   A HZ2  1 
ATOM   352   H  HZ3  . LYS   A 1 99  ? 124.010 150.875 170.388 1.00 15.49 ? 99   LYS   A HZ3  1 
ATOM   353   N  N    . ASP   A 1 100 ? 122.606 144.923 170.236 1.00 10.48 ? 100  ASP   A N    1 
ATOM   354   C  CA   . ASP   A 1 100 ? 122.102 144.296 169.018 1.00 11.44 ? 100  ASP   A CA   1 
ATOM   355   C  C    . ASP   A 1 100 ? 121.428 142.965 169.329 1.00 16.53 ? 100  ASP   A C    1 
ATOM   356   O  O    . ASP   A 1 100 ? 120.345 142.669 168.809 1.00 18.47 ? 100  ASP   A O    1 
ATOM   357   C  CB   . ASP   A 1 100 ? 123.240 144.102 168.016 1.00 16.11 ? 100  ASP   A CB   1 
ATOM   358   C  CG   . ASP   A 1 100 ? 122.748 143.628 166.662 1.00 17.50 ? 100  ASP   A CG   1 
ATOM   359   O  OD1  . ASP   A 1 100 ? 121.967 144.362 166.021 1.00 15.10 ? 100  ASP   A OD1  1 
ATOM   360   O  OD2  . ASP   A 1 100 ? 123.142 142.521 166.239 1.00 11.03 ? 100  ASP   A OD2  1 
ATOM   361   H  H    . ASP   A 1 100 ? 123.457 145.048 170.255 1.00 13.95 ? 100  ASP   A H    1 
ATOM   362   H  HA   . ASP   A 1 100 ? 121.441 144.879 168.613 1.00 13.31 ? 100  ASP   A HA   1 
ATOM   363   H  HB2  . ASP   A 1 100 ? 123.696 144.948 167.888 1.00 13.67 ? 100  ASP   A HB2  1 
ATOM   364   H  HB3  . ASP   A 1 100 ? 123.858 143.439 168.360 1.00 13.42 ? 100  ASP   A HB3  1 
ATOM   365   N  N    . ARG   A 1 101 ? 122.052 142.152 170.185 1.00 18.74 ? 101  ARG   A N    1 
ATOM   366   C  CA   . ARG   A 1 101 ? 121.453 140.878 170.570 1.00 18.13 ? 101  ARG   A CA   1 
ATOM   367   C  C    . ARG   A 1 101 ? 120.141 141.089 171.315 1.00 18.45 ? 101  ARG   A C    1 
ATOM   368   O  O    . ARG   A 1 101 ? 119.167 140.360 171.092 1.00 21.86 ? 101  ARG   A O    1 
ATOM   369   C  CB   . ARG   A 1 101 ? 122.431 140.077 171.430 1.00 17.10 ? 101  ARG   A CB   1 
ATOM   370   C  CG   . ARG   A 1 101 ? 123.664 139.588 170.687 1.00 17.76 ? 101  ARG   A CG   1 
ATOM   371   C  CD   . ARG   A 1 101 ? 124.491 138.643 171.546 1.00 20.39 ? 101  ARG   A CD   1 
ATOM   372   N  NE   . ARG   A 1 101 ? 125.350 139.363 172.481 1.00 23.58 ? 101  ARG   A NE   1 
ATOM   373   C  CZ   . ARG   A 1 101 ? 126.678 139.336 172.480 1.00 18.71 ? 101  ARG   A CZ   1 
ATOM   374   N  NH1  . ARG   A 1 101 ? 127.361 138.631 171.591 1.00 18.96 ? 101  ARG   A NH1  1 
ATOM   375   N  NH2  . ARG   A 1 101 ? 127.340 140.036 173.397 1.00 14.30 ? 101  ARG   A NH2  1 
ATOM   376   H  H    . ARG   A 1 101 ? 122.813 142.315 170.552 1.00 17.30 ? 101  ARG   A H    1 
ATOM   377   H  HA   . ARG   A 1 101 ? 121.266 140.363 169.770 1.00 17.45 ? 101  ARG   A HA   1 
ATOM   378   H  HB2  . ARG   A 1 101 ? 122.730 140.636 172.164 1.00 17.13 ? 101  ARG   A HB2  1 
ATOM   379   H  HB3  . ARG   A 1 101 ? 121.969 139.299 171.779 1.00 17.33 ? 101  ARG   A HB3  1 
ATOM   380   H  HG2  . ARG   A 1 101 ? 123.388 139.110 169.890 1.00 17.63 ? 101  ARG   A HG2  1 
ATOM   381   H  HG3  . ARG   A 1 101 ? 124.220 140.346 170.448 1.00 17.00 ? 101  ARG   A HG3  1 
ATOM   382   H  HD2  . ARG   A 1 101 ? 123.890 138.086 172.066 1.00 18.10 ? 101  ARG   A HD2  1 
ATOM   383   H  HD3  . ARG   A 1 101 ? 125.032 138.086 170.968 1.00 17.76 ? 101  ARG   A HD3  1 
ATOM   384   H  HE   . ARG   A 1 101 ? 124.966 139.845 173.081 1.00 17.99 ? 101  ARG   A HE   1 
ATOM   385   H  HH11 . ARG   A 1 101 ? 126.955 138.172 170.990 1.00 17.85 ? 101  ARG   A HH11 1 
ATOM   386   H  HH12 . ARG   A 1 101 ? 128.221 138.634 171.616 1.00 17.57 ? 101  ARG   A HH12 1 
ATOM   387   H  HH21 . ARG   A 1 101 ? 126.908 140.498 173.980 1.00 16.81 ? 101  ARG   A HH21 1 
ATOM   388   H  HH22 . ARG   A 1 101 ? 128.200 140.027 173.407 1.00 17.70 ? 101  ARG   A HH22 1 
ATOM   389   N  N    . GLU   A 1 102 ? 120.100 142.074 172.215 1.00 21.11 ? 102  GLU   A N    1 
ATOM   390   C  CA   . GLU   A 1 102 ? 118.867 142.346 172.949 1.00 23.02 ? 102  GLU   A CA   1 
ATOM   391   C  C    . GLU   A 1 102 ? 117.745 142.755 172.002 1.00 25.40 ? 102  GLU   A C    1 
ATOM   392   O  O    . GLU   A 1 102 ? 116.603 142.296 172.140 1.00 27.49 ? 102  GLU   A O    1 
ATOM   393   C  CB   . GLU   A 1 102 ? 119.106 143.435 173.996 1.00 25.55 ? 102  GLU   A CB   1 
ATOM   394   C  CG   . GLU   A 1 102 ? 118.576 143.109 175.389 1.00 27.59 ? 102  GLU   A CG   1 
ATOM   395   C  CD   . GLU   A 1 102 ? 119.092 141.787 175.927 1.00 29.98 ? 102  GLU   A CD   1 
ATOM   396   O  OE1  . GLU   A 1 102 ? 118.310 140.814 175.964 1.00 28.67 ? 102  GLU   A OE1  1 
ATOM   397   O  OE2  . GLU   A 1 102 ? 120.278 141.723 176.313 1.00 31.25 ? 102  GLU   A OE2  1 
ATOM   398   H  H    . GLU   A 1 102 ? 120.760 142.589 172.414 1.00 23.73 ? 102  GLU   A H    1 
ATOM   399   H  HA   . GLU   A 1 102 ? 118.586 141.536 173.401 1.00 25.30 ? 102  GLU   A HA   1 
ATOM   400   H  HB2  . GLU   A 1 102 ? 120.061 143.588 174.076 1.00 24.87 ? 102  GLU   A HB2  1 
ATOM   401   H  HB3  . GLU   A 1 102 ? 118.670 144.249 173.701 1.00 25.63 ? 102  GLU   A HB3  1 
ATOM   402   H  HG2  . GLU   A 1 102 ? 118.851 143.808 176.003 1.00 26.16 ? 102  GLU   A HG2  1 
ATOM   403   H  HG3  . GLU   A 1 102 ? 117.608 143.061 175.355 1.00 25.94 ? 102  GLU   A HG3  1 
ATOM   404   N  N    . ARG   A 1 103 ? 118.051 143.618 171.031 1.00 29.20 ? 103  ARG   A N    1 
ATOM   405   C  CA   . ARG   A 1 103 ? 117.038 144.040 170.069 1.00 27.00 ? 103  ARG   A CA   1 
ATOM   406   C  C    . ARG   A 1 103 ? 116.573 142.867 169.215 1.00 26.51 ? 103  ARG   A C    1 
ATOM   407   O  O    . ARG   A 1 103 ? 115.378 142.740 168.915 1.00 28.31 ? 103  ARG   A O    1 
ATOM   408   C  CB   . ARG   A 1 103 ? 117.590 145.160 169.188 1.00 23.27 ? 103  ARG   A CB   1 
ATOM   409   C  CG   . ARG   A 1 103 ? 116.605 145.671 168.154 1.00 25.62 ? 103  ARG   A CG   1 
ATOM   410   C  CD   . ARG   A 1 103 ? 117.076 146.973 167.529 1.00 23.28 ? 103  ARG   A CD   1 
ATOM   411   N  NE   . ARG   A 1 103 ? 116.193 147.412 166.455 1.00 23.92 ? 103  ARG   A NE   1 
ATOM   412   C  CZ   . ARG   A 1 103 ? 116.066 146.796 165.288 1.00 23.19 ? 103  ARG   A CZ   1 
ATOM   413   N  NH1  . ARG   A 1 103 ? 116.768 145.713 164.997 1.00 19.91 ? 103  ARG   A NH1  1 
ATOM   414   N  NH2  . ARG   A 1 103 ? 115.213 147.279 164.389 1.00 25.33 ? 103  ARG   A NH2  1 
ATOM   415   H  H    . ARG   A 1 103 ? 118.827 143.970 170.912 1.00 24.87 ? 103  ARG   A H    1 
ATOM   416   H  HA   . ARG   A 1 103 ? 116.271 144.385 170.550 1.00 25.11 ? 103  ARG   A HA   1 
ATOM   417   H  HB2  . ARG   A 1 103 ? 117.842 145.907 169.753 1.00 24.69 ? 103  ARG   A HB2  1 
ATOM   418   H  HB3  . ARG   A 1 103 ? 118.370 144.830 168.715 1.00 23.69 ? 103  ARG   A HB3  1 
ATOM   419   H  HG2  . ARG   A 1 103 ? 116.508 145.010 167.452 1.00 25.28 ? 103  ARG   A HG2  1 
ATOM   420   H  HG3  . ARG   A 1 103 ? 115.749 145.833 168.581 1.00 25.18 ? 103  ARG   A HG3  1 
ATOM   421   H  HD2  . ARG   A 1 103 ? 117.094 147.665 168.208 1.00 24.98 ? 103  ARG   A HD2  1 
ATOM   422   H  HD3  . ARG   A 1 103 ? 117.963 146.846 167.158 1.00 24.73 ? 103  ARG   A HD3  1 
ATOM   423   H  HE   . ARG   A 1 103 ? 115.768 148.152 166.565 1.00 25.11 ? 103  ARG   A HE   1 
ATOM   424   H  HH11 . ARG   A 1 103 ? 117.324 145.390 165.568 1.00 24.21 ? 103  ARG   A HH11 1 
ATOM   425   H  HH12 . ARG   A 1 103 ? 116.670 145.331 164.232 1.00 24.79 ? 103  ARG   A HH12 1 
ATOM   426   H  HH21 . ARG   A 1 103 ? 114.752 147.982 164.569 1.00 25.42 ? 103  ARG   A HH21 1 
ATOM   427   H  HH22 . ARG   A 1 103 ? 115.123 146.889 163.629 1.00 25.21 ? 103  ARG   A HH22 1 
ATOM   428   N  N    . HIS   A 1 104 ? 117.504 142.004 168.804 1.00 27.27 ? 104  HIS   A N    1 
ATOM   429   C  CA   . HIS   A 1 104 ? 117.122 140.827 168.033 1.00 28.56 ? 104  HIS   A CA   1 
ATOM   430   C  C    . HIS   A 1 104 ? 116.195 139.928 168.838 1.00 30.20 ? 104  HIS   A C    1 
ATOM   431   O  O    . HIS   A 1 104 ? 115.203 139.414 168.309 1.00 35.45 ? 104  HIS   A O    1 
ATOM   432   C  CB   . HIS   A 1 104 ? 118.367 140.059 167.594 1.00 29.14 ? 104  HIS   A CB   1 
ATOM   433   C  CG   . HIS   A 1 104 ? 118.082 138.944 166.636 1.00 28.81 ? 104  HIS   A CG   1 
ATOM   434   N  ND1  . HIS   A 1 104 ? 117.472 139.148 165.417 1.00 28.61 ? 104  HIS   A ND1  1 
ATOM   435   C  CD2  . HIS   A 1 104 ? 118.320 137.614 166.719 1.00 31.12 ? 104  HIS   A CD2  1 
ATOM   436   C  CE1  . HIS   A 1 104 ? 117.349 137.992 164.790 1.00 32.62 ? 104  HIS   A CE1  1 
ATOM   437   N  NE2  . HIS   A 1 104 ? 117.855 137.045 165.558 1.00 34.40 ? 104  HIS   A NE2  1 
ATOM   438   H  H    . HIS   A 1 104 ? 118.348 142.078 168.956 1.00 28.41 ? 104  HIS   A H    1 
ATOM   439   H  HA   . HIS   A 1 104 ? 116.647 141.112 167.236 1.00 29.94 ? 104  HIS   A HA   1 
ATOM   440   H  HB2  . HIS   A 1 104 ? 118.977 140.675 167.158 1.00 29.21 ? 104  HIS   A HB2  1 
ATOM   441   H  HB3  . HIS   A 1 104 ? 118.790 139.675 168.378 1.00 29.49 ? 104  HIS   A HB3  1 
ATOM   442   H  HD2  . HIS   A 1 104 ? 118.723 137.169 167.429 1.00 30.04 ? 104  HIS   A HD2  1 
ATOM   443   H  HE1  . HIS   A 1 104 ? 116.969 137.867 163.950 1.00 30.31 ? 104  HIS   A HE1  1 
ATOM   444   H  HE2  . HIS   A 1 104 ? 117.888 136.208 165.363 1.00 30.67 ? 104  HIS   A HE2  1 
ATOM   445   N  N    . ARG   A 1 105 ? 116.501 139.726 170.122 1.00 31.14 ? 105  ARG   A N    1 
ATOM   446   C  CA   . ARG   A 1 105 ? 115.623 138.926 170.972 1.00 31.22 ? 105  ARG   A CA   1 
ATOM   447   C  C    . ARG   A 1 105 ? 114.246 139.567 171.094 1.00 32.35 ? 105  ARG   A C    1 
ATOM   448   O  O    . ARG   A 1 105 ? 113.221 138.873 171.055 1.00 34.85 ? 105  ARG   A O    1 
ATOM   449   C  CB   . ARG   A 1 105 ? 116.247 138.749 172.357 1.00 30.88 ? 105  ARG   A CB   1 
ATOM   450   C  CG   . ARG   A 1 105 ? 117.527 137.928 172.372 1.00 31.54 ? 105  ARG   A CG   1 
ATOM   451   C  CD   . ARG   A 1 105 ? 118.395 138.276 173.573 1.00 30.66 ? 105  ARG   A CD   1 
ATOM   452   N  NE   . ARG   A 1 105 ? 119.783 137.871 173.389 1.00 30.88 ? 105  ARG   A NE   1 
ATOM   453   C  CZ   . ARG   A 1 105 ? 120.785 138.252 174.171 1.00 30.34 ? 105  ARG   A CZ   1 
ATOM   454   N  NH1  . ARG   A 1 105 ? 120.588 139.052 175.207 1.00 29.06 ? 105  ARG   A NH1  1 
ATOM   455   N  NH2  . ARG   A 1 105 ? 122.014 137.816 173.910 1.00 30.36 ? 105  ARG   A NH2  1 
ATOM   456   H  H    . ARG   A 1 105 ? 117.199 140.036 170.517 1.00 29.73 ? 105  ARG   A H    1 
ATOM   457   H  HA   . ARG   A 1 105 ? 115.513 138.048 170.577 1.00 30.17 ? 105  ARG   A HA   1 
ATOM   458   H  HB2  . ARG   A 1 105 ? 116.451 139.626 172.717 1.00 29.76 ? 105  ARG   A HB2  1 
ATOM   459   H  HB3  . ARG   A 1 105 ? 115.605 138.303 172.931 1.00 30.25 ? 105  ARG   A HB3  1 
ATOM   460   H  HG2  . ARG   A 1 105 ? 117.302 136.985 172.422 1.00 30.05 ? 105  ARG   A HG2  1 
ATOM   461   H  HG3  . ARG   A 1 105 ? 118.035 138.110 171.566 1.00 29.88 ? 105  ARG   A HG3  1 
ATOM   462   H  HD2  . ARG   A 1 105 ? 118.380 139.236 173.712 1.00 29.53 ? 105  ARG   A HD2  1 
ATOM   463   H  HD3  . ARG   A 1 105 ? 118.050 137.821 174.357 1.00 29.73 ? 105  ARG   A HD3  1 
ATOM   464   H  HE   . ARG   A 1 105 ? 119.963 137.335 172.741 1.00 29.69 ? 105  ARG   A HE   1 
ATOM   465   H  HH11 . ARG   A 1 105 ? 119.798 139.340 175.387 1.00 29.40 ? 105  ARG   A HH11 1 
ATOM   466   H  HH12 . ARG   A 1 105 ? 121.253 139.285 175.701 1.00 29.75 ? 105  ARG   A HH12 1 
ATOM   467   H  HH21 . ARG   A 1 105 ? 122.152 137.296 173.240 1.00 29.62 ? 105  ARG   A HH21 1 
ATOM   468   H  HH22 . ARG   A 1 105 ? 122.670 138.056 174.411 1.00 29.80 ? 105  ARG   A HH22 1 
ATOM   469   N  N    . ARG   A 1 106 ? 114.203 140.891 171.259 1.00 37.50 ? 106  ARG   A N    1 
ATOM   470   C  CA   . ARG   A 1 106 ? 112.917 141.570 171.377 1.00 38.73 ? 106  ARG   A CA   1 
ATOM   471   C  C    . ARG   A 1 106 ? 112.087 141.389 170.113 1.00 40.00 ? 106  ARG   A C    1 
ATOM   472   O  O    . ARG   A 1 106 ? 110.882 141.130 170.188 1.00 42.48 ? 106  ARG   A O    1 
ATOM   473   C  CB   . ARG   A 1 106 ? 113.122 143.056 171.676 1.00 38.11 ? 106  ARG   A CB   1 
ATOM   474   C  CG   . ARG   A 1 106 ? 112.392 143.525 172.927 1.00 39.25 ? 106  ARG   A CG   1 
ATOM   475   C  CD   . ARG   A 1 106 ? 112.505 145.029 173.142 1.00 41.16 ? 106  ARG   A CD   1 
ATOM   476   N  NE   . ARG   A 1 106 ? 113.885 145.468 173.320 1.00 41.92 ? 106  ARG   A NE   1 
ATOM   477   C  CZ   . ARG   A 1 106 ? 114.688 145.855 172.338 1.00 39.56 ? 106  ARG   A CZ   1 
ATOM   478   N  NH1  . ARG   A 1 106 ? 114.279 145.886 171.079 1.00 39.91 ? 106  ARG   A NH1  1 
ATOM   479   N  NH2  . ARG   A 1 106 ? 115.932 146.226 172.626 1.00 39.32 ? 106  ARG   A NH2  1 
ATOM   480   H  H    . ARG   A 1 106 ? 114.891 141.405 171.305 1.00 37.45 ? 106  ARG   A H    1 
ATOM   481   H  HA   . ARG   A 1 106 ? 112.423 141.183 172.116 1.00 38.31 ? 106  ARG   A HA   1 
ATOM   482   H  HB2  . ARG   A 1 106 ? 114.069 143.225 171.802 1.00 38.02 ? 106  ARG   A HB2  1 
ATOM   483   H  HB3  . ARG   A 1 106 ? 112.792 143.575 170.926 1.00 38.35 ? 106  ARG   A HB3  1 
ATOM   484   H  HG2  . ARG   A 1 106 ? 111.451 143.304 172.846 1.00 38.84 ? 106  ARG   A HG2  1 
ATOM   485   H  HG3  . ARG   A 1 106 ? 112.773 143.082 173.701 1.00 38.68 ? 106  ARG   A HG3  1 
ATOM   486   H  HD2  . ARG   A 1 106 ? 112.129 145.491 172.377 1.00 39.03 ? 106  ARG   A HD2  1 
ATOM   487   H  HD3  . ARG   A 1 106 ? 112.013 145.267 173.943 1.00 38.85 ? 106  ARG   A HD3  1 
ATOM   488   H  HE   . ARG   A 1 106 ? 114.196 145.489 174.122 1.00 39.02 ? 106  ARG   A HE   1 
ATOM   489   H  HH11 . ARG   A 1 106 ? 113.478 145.650 170.876 1.00 38.74 ? 106  ARG   A HH11 1 
ATOM   490   H  HH12 . ARG   A 1 106 ? 114.819 146.142 170.461 1.00 38.26 ? 106  ARG   A HH12 1 
ATOM   491   H  HH21 . ARG   A 1 106 ? 116.208 146.211 173.440 1.00 38.47 ? 106  ARG   A HH21 1 
ATOM   492   H  HH22 . ARG   A 1 106 ? 116.461 146.480 171.998 1.00 38.08 ? 106  ARG   A HH22 1 
ATOM   493   N  N    . ILE   A 1 107 ? 112.713 141.511 168.941 1.00 40.05 ? 107  ILE   A N    1 
ATOM   494   C  CA   . ILE   A 1 107 ? 111.978 141.329 167.690 1.00 41.65 ? 107  ILE   A CA   1 
ATOM   495   C  C    . ILE   A 1 107 ? 111.529 139.877 167.538 1.00 43.61 ? 107  ILE   A C    1 
ATOM   496   O  O    . ILE   A 1 107 ? 110.420 139.597 167.053 1.00 45.58 ? 107  ILE   A O    1 
ATOM   497   C  CB   . ILE   A 1 107 ? 112.838 141.786 166.498 1.00 40.99 ? 107  ILE   A CB   1 
ATOM   498   C  CG1  . ILE   A 1 107 ? 112.970 143.309 166.495 1.00 40.84 ? 107  ILE   A CG1  1 
ATOM   499   C  CG2  . ILE   A 1 107 ? 112.232 141.311 165.187 1.00 41.52 ? 107  ILE   A CG2  1 
ATOM   500   C  CD1  . ILE   A 1 107 ? 114.287 143.802 165.944 1.00 38.91 ? 107  ILE   A CD1  1 
ATOM   501   H  H    . ILE   A 1 107 ? 113.547 141.697 168.844 1.00 39.87 ? 107  ILE   A H    1 
ATOM   502   H  HA   . ILE   A 1 107 ? 111.183 141.884 167.711 1.00 40.50 ? 107  ILE   A HA   1 
ATOM   503   H  HB   . ILE   A 1 107 ? 113.723 141.398 166.589 1.00 40.08 ? 107  ILE   A HB   1 
ATOM   504   H  HG12 . ILE   A 1 107 ? 112.262 143.683 165.948 1.00 40.52 ? 107  ILE   A HG12 1 
ATOM   505   H  HG13 . ILE   A 1 107 ? 112.889 143.634 167.405 1.00 40.46 ? 107  ILE   A HG13 1 
ATOM   506   H  HG21 . ILE   A 1 107 ? 112.604 141.836 164.462 1.00 40.81 ? 107  ILE   A HG21 1 
ATOM   507   H  HG22 . ILE   A 1 107 ? 112.445 140.374 165.058 1.00 40.68 ? 107  ILE   A HG22 1 
ATOM   508   H  HG23 . ILE   A 1 107 ? 111.270 141.433 165.222 1.00 40.76 ? 107  ILE   A HG23 1 
ATOM   509   H  HD11 . ILE   A 1 107 ? 114.263 144.770 165.889 1.00 39.91 ? 107  ILE   A HD11 1 
ATOM   510   H  HD12 . ILE   A 1 107 ? 115.001 143.521 166.537 1.00 39.51 ? 107  ILE   A HD12 1 
ATOM   511   H  HD13 . ILE   A 1 107 ? 114.419 143.422 165.062 1.00 40.08 ? 107  ILE   A HD13 1 
ATOM   512   N  N    . ASN   A 1 108 ? 112.385 138.932 167.936 1.00 49.12 ? 108  ASN   A N    1 
ATOM   513   C  CA   . ASN   A 1 108 ? 112.024 137.522 167.858 1.00 50.03 ? 108  ASN   A CA   1 
ATOM   514   C  C    . ASN   A 1 108 ? 110.796 137.229 168.708 1.00 50.69 ? 108  ASN   A C    1 
ATOM   515   O  O    . ASN   A 1 108 ? 109.895 136.497 168.282 1.00 51.18 ? 108  ASN   A O    1 
ATOM   516   C  CB   . ASN   A 1 108 ? 113.204 136.655 168.296 1.00 50.40 ? 108  ASN   A CB   1 
ATOM   517   C  CG   . ASN   A 1 108 ? 114.218 136.448 167.187 1.00 52.26 ? 108  ASN   A CG   1 
ATOM   518   O  OD1  . ASN   A 1 108 ? 114.792 137.406 166.669 1.00 50.27 ? 108  ASN   A OD1  1 
ATOM   519   N  ND2  . ASN   A 1 108 ? 114.439 135.193 166.813 1.00 52.08 ? 108  ASN   A ND2  1 
ATOM   520   H  H    . ASN   A 1 108 ? 113.171 139.083 168.251 1.00 48.42 ? 108  ASN   A H    1 
ATOM   521   H  HA   . ASN   A 1 108 ? 111.831 137.293 166.940 1.00 49.59 ? 108  ASN   A HA   1 
ATOM   522   H  HB2  . ASN   A 1 108 ? 113.655 137.085 169.039 1.00 49.08 ? 108  ASN   A HB2  1 
ATOM   523   H  HB3  . ASN   A 1 108 ? 112.873 135.784 168.567 1.00 49.68 ? 108  ASN   A HB3  1 
ATOM   524   H  HD21 . ASN   A 1 108 ? 115.005 135.025 166.187 1.00 49.78 ? 108  ASN   A HD21 1 
ATOM   525   H  HD22 . ASN   A 1 108 ? 114.019 134.549 167.197 1.00 49.96 ? 108  ASN   A HD22 1 
ATOM   526   N  N    . SER   A 1 109 ? 110.744 137.794 169.915 1.00 53.37 ? 109  SER   A N    1 
ATOM   527   C  CA   . SER   A 1 109 ? 109.557 137.638 170.748 1.00 53.92 ? 109  SER   A CA   1 
ATOM   528   C  C    . SER   A 1 109 ? 108.363 138.389 170.170 1.00 54.72 ? 109  SER   A C    1 
ATOM   529   O  O    . SER   A 1 109 ? 107.221 137.934 170.303 1.00 55.98 ? 109  SER   A O    1 
ATOM   530   C  CB   . SER   A 1 109 ? 109.848 138.121 172.169 1.00 53.32 ? 109  SER   A CB   1 
ATOM   531   O  OG   . SER   A 1 109 ? 109.940 139.534 172.217 1.00 52.46 ? 109  SER   A OG   1 
ATOM   532   H  H    . SER   A 1 109 ? 111.372 138.265 170.267 1.00 52.78 ? 109  SER   A H    1 
ATOM   533   H  HA   . SER   A 1 109 ? 109.325 136.697 170.793 1.00 53.66 ? 109  SER   A HA   1 
ATOM   534   H  HB2  . SER   A 1 109 ? 109.130 137.831 172.753 1.00 53.73 ? 109  SER   A HB2  1 
ATOM   535   H  HB3  . SER   A 1 109 ? 110.690 137.740 172.464 1.00 53.37 ? 109  SER   A HB3  1 
ATOM   536   H  HG   . SER   A 1 109 ? 110.552 139.799 171.707 1.00 52.86 ? 109  SER   A HG   1 
ATOM   537   N  N    . LYS   A 1 110 ? 108.606 139.535 169.529 1.00 57.13 ? 110  LYS   A N    1 
ATOM   538   C  CA   . LYS   A 1 110 ? 107.515 140.339 168.991 1.00 57.59 ? 110  LYS   A CA   1 
ATOM   539   C  C    . LYS   A 1 110 ? 106.781 139.612 167.873 1.00 58.06 ? 110  LYS   A C    1 
ATOM   540   O  O    . LYS   A 1 110 ? 105.551 139.699 167.776 1.00 58.74 ? 110  LYS   A O    1 
ATOM   541   C  CB   . LYS   A 1 110 ? 108.054 141.675 168.479 1.00 57.42 ? 110  LYS   A CB   1 
ATOM   542   C  CG   . LYS   A 1 110 ? 108.182 142.753 169.540 1.00 57.41 ? 110  LYS   A CG   1 
ATOM   543   C  CD   . LYS   A 1 110 ? 109.062 143.894 169.053 1.00 57.33 ? 110  LYS   A CD   1 
ATOM   544   C  CE   . LYS   A 1 110 ? 108.886 145.142 169.901 1.00 56.77 ? 110  LYS   A CE   1 
ATOM   545   N  NZ   . LYS   A 1 110 ? 109.505 146.338 169.264 1.00 57.39 ? 110  LYS   A NZ   1 
ATOM   546   H  H    . LYS   A 1 110 ? 109.389 139.864 169.396 1.00 55.80 ? 110  LYS   A H    1 
ATOM   547   H  HA   . LYS   A 1 110 ? 106.878 140.524 169.698 1.00 56.41 ? 110  LYS   A HA   1 
ATOM   548   H  HB2  . LYS   A 1 110 ? 108.934 141.529 168.099 1.00 55.97 ? 110  LYS   A HB2  1 
ATOM   549   H  HB3  . LYS   A 1 110 ? 107.454 142.008 167.793 1.00 56.44 ? 110  LYS   A HB3  1 
ATOM   550   H  HG2  . LYS   A 1 110 ? 107.303 143.110 169.743 1.00 56.65 ? 110  LYS   A HG2  1 
ATOM   551   H  HG3  . LYS   A 1 110 ? 108.585 142.374 170.337 1.00 56.11 ? 110  LYS   A HG3  1 
ATOM   552   H  HD2  . LYS   A 1 110 ? 109.992 143.623 169.101 1.00 56.04 ? 110  LYS   A HD2  1 
ATOM   553   H  HD3  . LYS   A 1 110 ? 108.824 144.113 168.139 1.00 56.40 ? 110  LYS   A HD3  1 
ATOM   554   H  HE2  . LYS   A 1 110 ? 107.940 145.318 170.018 1.00 56.67 ? 110  LYS   A HE2  1 
ATOM   555   H  HE3  . LYS   A 1 110 ? 109.310 145.005 170.763 1.00 56.40 ? 110  LYS   A HE3  1 
ATOM   556   H  HZ1  . LYS   A 1 110 ? 109.400 147.050 169.787 1.00 56.73 ? 110  LYS   A HZ1  1 
ATOM   557   H  HZ2  . LYS   A 1 110 ? 110.375 146.198 169.136 1.00 56.52 ? 110  LYS   A HZ2  1 
ATOM   558   H  HZ3  . LYS   A 1 110 ? 109.119 146.496 168.478 1.00 56.74 ? 110  LYS   A HZ3  1 
ATOM   559   N  N    . LYS   A 1 111 ? 107.517 138.902 167.011 1.00 58.70 ? 111  LYS   A N    1 
ATOM   560   C  CA   . LYS   A 1 111 ? 106.879 138.297 165.842 1.00 58.96 ? 111  LYS   A CA   1 
ATOM   561   C  C    . LYS   A 1 111 ? 105.654 137.477 166.232 1.00 59.85 ? 111  LYS   A C    1 
ATOM   562   O  O    . LYS   A 1 111 ? 104.593 137.599 165.610 1.00 59.05 ? 111  LYS   A O    1 
ATOM   563   C  CB   . LYS   A 1 111 ? 107.864 137.414 165.077 1.00 59.03 ? 111  LYS   A CB   1 
ATOM   564   C  CG   . LYS   A 1 111 ? 108.928 138.177 164.322 1.00 58.44 ? 111  LYS   A CG   1 
ATOM   565   C  CD   . LYS   A 1 111 ? 110.312 137.686 164.676 1.00 57.90 ? 111  LYS   A CD   1 
ATOM   566   C  CE   . LYS   A 1 111 ? 110.665 136.422 163.908 1.00 59.13 ? 111  LYS   A CE   1 
ATOM   567   N  NZ   . LYS   A 1 111 ? 111.947 135.822 164.370 1.00 58.40 ? 111  LYS   A NZ   1 
ATOM   568   H  H    . LYS   A 1 111 ? 108.363 138.761 167.078 1.00 57.45 ? 111  LYS   A H    1 
ATOM   569   H  HA   . LYS   A 1 111 ? 106.586 139.003 165.244 1.00 57.84 ? 111  LYS   A HA   1 
ATOM   570   H  HB2  . LYS   A 1 111 ? 108.301 136.820 165.706 1.00 57.74 ? 111  LYS   A HB2  1 
ATOM   571   H  HB3  . LYS   A 1 111 ? 107.367 136.890 164.429 1.00 57.89 ? 111  LYS   A HB3  1 
ATOM   572   H  HG2  . LYS   A 1 111 ? 108.794 138.057 163.369 1.00 57.98 ? 111  LYS   A HG2  1 
ATOM   573   H  HG3  . LYS   A 1 111 ? 108.868 139.116 164.557 1.00 57.59 ? 111  LYS   A HG3  1 
ATOM   574   H  HD2  . LYS   A 1 111 ? 110.967 138.369 164.466 1.00 57.43 ? 111  LYS   A HD2  1 
ATOM   575   H  HD3  . LYS   A 1 111 ? 110.330 137.481 165.619 1.00 57.34 ? 111  LYS   A HD3  1 
ATOM   576   H  HE2  . LYS   A 1 111 ? 109.962 135.766 164.035 1.00 57.88 ? 111  LYS   A HE2  1 
ATOM   577   H  HE3  . LYS   A 1 111 ? 110.755 136.637 162.966 1.00 57.97 ? 111  LYS   A HE3  1 
ATOM   578   H  HZ1  . LYS   A 1 111 ? 112.130 135.092 163.895 1.00 57.68 ? 111  LYS   A HZ1  1 
ATOM   579   H  HZ2  . LYS   A 1 111 ? 112.611 136.407 164.269 1.00 57.65 ? 111  LYS   A HZ2  1 
ATOM   580   H  HZ3  . LYS   A 1 111 ? 111.886 135.600 165.230 1.00 57.64 ? 111  LYS   A HZ3  1 
ATOM   581   N  N    . LYS   A 1 112 ? 105.781 136.633 167.259 1.00 71.17 ? 112  LYS   A N    1 
ATOM   582   C  CA   . LYS   A 1 112 ? 104.672 135.762 167.635 1.00 70.68 ? 112  LYS   A CA   1 
ATOM   583   C  C    . LYS   A 1 112 ? 103.455 136.559 168.088 1.00 70.36 ? 112  LYS   A C    1 
ATOM   584   O  O    . LYS   A 1 112 ? 102.322 136.079 167.971 1.00 70.29 ? 112  LYS   A O    1 
ATOM   585   C  CB   . LYS   A 1 112 ? 105.113 134.803 168.741 1.00 70.64 ? 112  LYS   A CB   1 
ATOM   586   C  CG   . LYS   A 1 112 ? 106.303 133.933 168.370 1.00 70.82 ? 112  LYS   A CG   1 
ATOM   587   C  CD   . LYS   A 1 112 ? 106.662 132.974 169.494 1.00 71.03 ? 112  LYS   A CD   1 
ATOM   588   C  CE   . LYS   A 1 112 ? 107.855 132.107 169.127 1.00 70.46 ? 112  LYS   A CE   1 
ATOM   589   N  NZ   . LYS   A 1 112 ? 108.208 131.151 170.213 1.00 70.87 ? 112  LYS   A NZ   1 
ATOM   590   H  H    . LYS   A 1 112 ? 106.486 136.549 167.744 1.00 69.50 ? 112  LYS   A H    1 
ATOM   591   H  HA   . LYS   A 1 112 ? 104.413 135.232 166.865 1.00 70.02 ? 112  LYS   A HA   1 
ATOM   592   H  HB2  . LYS   A 1 112 ? 105.360 135.322 169.523 1.00 69.91 ? 112  LYS   A HB2  1 
ATOM   593   H  HB3  . LYS   A 1 112 ? 104.373 134.215 168.957 1.00 70.18 ? 112  LYS   A HB3  1 
ATOM   594   H  HG2  . LYS   A 1 112 ? 106.083 133.410 167.583 1.00 70.09 ? 112  LYS   A HG2  1 
ATOM   595   H  HG3  . LYS   A 1 112 ? 107.072 134.497 168.194 1.00 69.88 ? 112  LYS   A HG3  1 
ATOM   596   H  HD2  . LYS   A 1 112 ? 106.888 133.483 170.288 1.00 70.19 ? 112  LYS   A HD2  1 
ATOM   597   H  HD3  . LYS   A 1 112 ? 105.906 132.392 169.672 1.00 70.24 ? 112  LYS   A HD3  1 
ATOM   598   H  HE2  . LYS   A 1 112 ? 107.644 131.596 168.330 1.00 70.16 ? 112  LYS   A HE2  1 
ATOM   599   H  HE3  . LYS   A 1 112 ? 108.624 132.676 168.964 1.00 70.16 ? 112  LYS   A HE3  1 
ATOM   600   H  HZ1  . LYS   A 1 112 ? 108.910 130.661 169.970 1.00 70.28 ? 112  LYS   A HZ1  1 
ATOM   601   H  HZ2  . LYS   A 1 112 ? 108.410 131.597 170.956 1.00 70.30 ? 112  LYS   A HZ2  1 
ATOM   602   H  HZ3  . LYS   A 1 112 ? 107.520 130.611 170.377 1.00 70.30 ? 112  LYS   A HZ3  1 
ATOM   603   N  N    . GLU   A 1 113 ? 103.664 137.772 168.605 1.00 75.86 ? 113  GLU   A N    1 
ATOM   604   C  CA   . GLU   A 1 113 ? 102.551 138.540 169.155 1.00 76.66 ? 113  GLU   A CA   1 
ATOM   605   C  C    . GLU   A 1 113 ? 101.522 138.881 168.083 1.00 76.78 ? 113  GLU   A C    1 
ATOM   606   O  O    . GLU   A 1 113 ? 100.313 138.757 168.315 1.00 76.64 ? 113  GLU   A O    1 
ATOM   607   C  CB   . GLU   A 1 113 ? 103.073 139.814 169.819 1.00 76.64 ? 113  GLU   A CB   1 
ATOM   608   C  CG   . GLU   A 1 113 ? 102.030 140.548 170.647 1.00 76.87 ? 113  GLU   A CG   1 
ATOM   609   C  CD   . GLU   A 1 113 ? 102.590 141.775 171.338 1.00 76.89 ? 113  GLU   A CD   1 
ATOM   610   O  OE1  . GLU   A 1 113 ? 103.793 142.061 171.161 1.00 76.62 ? 113  GLU   A OE1  1 
ATOM   611   O  OE2  . GLU   A 1 113 ? 101.828 142.453 172.059 1.00 77.19 ? 113  GLU   A OE2  1 
ATOM   612   H  H    . GLU   A 1 113 ? 104.428 138.165 168.649 1.00 75.58 ? 113  GLU   A H    1 
ATOM   613   H  HA   . GLU   A 1 113 ? 102.108 138.008 169.835 1.00 76.30 ? 113  GLU   A HA   1 
ATOM   614   H  HB2  . GLU   A 1 113 ? 103.808 139.580 170.408 1.00 76.11 ? 113  GLU   A HB2  1 
ATOM   615   H  HB3  . GLU   A 1 113 ? 103.384 140.421 169.129 1.00 76.16 ? 113  GLU   A HB3  1 
ATOM   616   H  HG2  . GLU   A 1 113 ? 101.308 140.834 170.066 1.00 76.49 ? 113  GLU   A HG2  1 
ATOM   617   H  HG3  . GLU   A 1 113 ? 101.689 139.948 171.330 1.00 76.45 ? 113  GLU   A HG3  1 
ATOM   618   N  N    . SER   A 1 114 ? 101.975 139.312 166.908 1.00 73.95 ? 114  SER   A N    1 
ATOM   619   C  CA   . SER   A 1 114 ? 101.061 139.747 165.861 1.00 74.51 ? 114  SER   A CA   1 
ATOM   620   C  C    . SER   A 1 114 ? 101.711 139.549 164.500 1.00 74.14 ? 114  SER   A C    1 
ATOM   621   O  O    . SER   A 1 114 ? 102.933 139.439 164.380 1.00 73.23 ? 114  SER   A O    1 
ATOM   622   C  CB   . SER   A 1 114 ? 100.656 141.214 166.047 1.00 74.48 ? 114  SER   A CB   1 
ATOM   623   O  OG   . SER   A 1 114 ? 100.286 141.475 167.390 1.00 75.04 ? 114  SER   A OG   1 
ATOM   624   H  H    . SER   A 1 114 ? 102.806 139.362 166.694 1.00 73.98 ? 114  SER   A H    1 
ATOM   625   H  HA   . SER   A 1 114 ? 100.257 139.205 165.893 1.00 74.31 ? 114  SER   A HA   1 
ATOM   626   H  HB2  . SER   A 1 114 ? 101.408 141.781 165.812 1.00 74.35 ? 114  SER   A HB2  1 
ATOM   627   H  HB3  . SER   A 1 114 ? 99.902  141.409 165.469 1.00 74.31 ? 114  SER   A HB3  1 
ATOM   628   H  HG   . SER   A 1 114 ? 100.087 142.287 167.481 1.00 74.46 ? 114  SER   A HG   1 
ATOM   629   N  N    . ALA   A 1 115 ? 100.864 139.506 163.467 1.00 72.99 ? 115  ALA   A N    1 
ATOM   630   C  CA   . ALA   A 1 115 ? 101.364 139.370 162.102 1.00 72.36 ? 115  ALA   A CA   1 
ATOM   631   C  C    . ALA   A 1 115 ? 102.117 140.620 161.663 1.00 72.60 ? 115  ALA   A C    1 
ATOM   632   O  O    . ALA   A 1 115 ? 103.107 140.528 160.927 1.00 71.08 ? 115  ALA   A O    1 
ATOM   633   C  CB   . ALA   A 1 115 ? 100.207 139.079 161.148 1.00 72.64 ? 115  ALA   A CB   1 
ATOM   634   H  H    . ALA   A 1 115 ? 100.008 139.554 163.531 1.00 72.95 ? 115  ALA   A H    1 
ATOM   635   H  HA   . ALA   A 1 115 ? 101.979 138.621 162.065 1.00 72.68 ? 115  ALA   A HA   1 
ATOM   636   H  HB1  . ALA   A 1 115 ? 100.556 138.989 160.247 1.00 72.78 ? 115  ALA   A HB1  1 
ATOM   637   H  HB2  . ALA   A 1 115 ? 99.774  138.254 161.419 1.00 72.82 ? 115  ALA   A HB2  1 
ATOM   638   H  HB3  . ALA   A 1 115 ? 99.574  139.813 161.186 1.00 72.82 ? 115  ALA   A HB3  1 
ATOM   639   N  N    . TRP   A 1 116 ? 101.657 141.797 162.092 1.00 67.25 ? 116  TRP   A N    1 
ATOM   640   C  CA   . TRP   A 1 116 ? 102.374 143.026 161.768 1.00 66.31 ? 116  TRP   A CA   1 
ATOM   641   C  C    . TRP   A 1 116 ? 103.782 142.997 162.347 1.00 66.20 ? 116  TRP   A C    1 
ATOM   642   O  O    . TRP   A 1 116 ? 104.732 143.485 161.723 1.00 65.23 ? 116  TRP   A O    1 
ATOM   643   C  CB   . TRP   A 1 116 ? 101.599 144.237 162.286 1.00 65.85 ? 116  TRP   A CB   1 
ATOM   644   C  CG   . TRP   A 1 116 ? 102.386 145.511 162.264 1.00 66.54 ? 116  TRP   A CG   1 
ATOM   645   C  CD1  . TRP   A 1 116 ? 103.032 146.057 161.194 1.00 66.03 ? 116  TRP   A CD1  1 
ATOM   646   C  CD2  . TRP   A 1 116 ? 102.604 146.405 163.363 1.00 66.91 ? 116  TRP   A CD2  1 
ATOM   647   N  NE1  . TRP   A 1 116 ? 103.641 147.233 161.557 1.00 65.60 ? 116  TRP   A NE1  1 
ATOM   648   C  CE2  . TRP   A 1 116 ? 103.394 147.469 162.884 1.00 66.66 ? 116  TRP   A CE2  1 
ATOM   649   C  CE3  . TRP   A 1 116 ? 102.210 146.408 164.704 1.00 66.00 ? 116  TRP   A CE3  1 
ATOM   650   C  CZ2  . TRP   A 1 116 ? 103.797 148.525 163.699 1.00 65.97 ? 116  TRP   A CZ2  1 
ATOM   651   C  CZ3  . TRP   A 1 116 ? 102.612 147.457 165.512 1.00 65.71 ? 116  TRP   A CZ3  1 
ATOM   652   C  CH2  . TRP   A 1 116 ? 103.397 148.501 165.006 1.00 65.73 ? 116  TRP   A CH2  1 
ATOM   653   H  H    . TRP   A 1 116 ? 100.946 141.908 162.563 1.00 66.40 ? 116  TRP   A H    1 
ATOM   654   H  HA   . TRP   A 1 116 ? 102.447 143.105 160.804 1.00 66.13 ? 116  TRP   A HA   1 
ATOM   655   H  HB2  . TRP   A 1 116 ? 100.812 144.364 161.733 1.00 66.01 ? 116  TRP   A HB2  1 
ATOM   656   H  HB3  . TRP   A 1 116 ? 101.332 144.068 163.204 1.00 66.18 ? 116  TRP   A HB3  1 
ATOM   657   H  HD1  . TRP   A 1 116 ? 103.057 145.686 160.341 1.00 66.06 ? 116  TRP   A HD1  1 
ATOM   658   H  HE1  . TRP   A 1 116 ? 104.103 147.739 161.037 1.00 66.07 ? 116  TRP   A HE1  1 
ATOM   659   H  HE3  . TRP   A 1 116 ? 101.689 145.718 165.047 1.00 66.04 ? 116  TRP   A HE3  1 
ATOM   660   H  HZ2  . TRP   A 1 116 ? 104.319 149.220 163.366 1.00 66.06 ? 116  TRP   A HZ2  1 
ATOM   661   H  HZ3  . TRP   A 1 116 ? 102.356 147.470 166.406 1.00 66.02 ? 116  TRP   A HZ3  1 
ATOM   662   H  HH2  . TRP   A 1 116 ? 103.652 149.193 165.572 1.00 66.05 ? 116  TRP   A HH2  1 
ATOM   663   N  N    . GLU   A 1 117 ? 103.938 142.423 163.542 1.00 63.91 ? 117  GLU   A N    1 
ATOM   664   C  CA   . GLU   A 1 117 ? 105.272 142.240 164.102 1.00 63.92 ? 117  GLU   A CA   1 
ATOM   665   C  C    . GLU   A 1 117 ? 106.104 141.307 163.230 1.00 63.32 ? 117  GLU   A C    1 
ATOM   666   O  O    . GLU   A 1 117 ? 107.311 141.514 163.063 1.00 62.98 ? 117  GLU   A O    1 
ATOM   667   C  CB   . GLU   A 1 117 ? 105.172 141.698 165.528 1.00 63.73 ? 117  GLU   A CB   1 
ATOM   668   C  CG   . GLU   A 1 117 ? 104.448 142.624 166.495 1.00 63.58 ? 117  GLU   A CG   1 
ATOM   669   C  CD   . GLU   A 1 117 ? 105.106 143.986 166.607 1.00 64.21 ? 117  GLU   A CD   1 
ATOM   670   O  OE1  . GLU   A 1 117 ? 106.315 144.040 166.914 1.00 63.52 ? 117  GLU   A OE1  1 
ATOM   671   O  OE2  . GLU   A 1 117 ? 104.413 145.002 166.388 1.00 63.35 ? 117  GLU   A OE2  1 
ATOM   672   H  H    . GLU   A 1 117 ? 103.297 142.136 164.039 1.00 63.88 ? 117  GLU   A H    1 
ATOM   673   H  HA   . GLU   A 1 117 ? 105.722 143.098 164.133 1.00 63.65 ? 117  GLU   A HA   1 
ATOM   674   H  HB2  . GLU   A 1 117 ? 104.691 140.856 165.509 1.00 63.70 ? 117  GLU   A HB2  1 
ATOM   675   H  HB3  . GLU   A 1 117 ? 106.069 141.556 165.870 1.00 63.08 ? 117  GLU   A HB3  1 
ATOM   676   H  HG2  . GLU   A 1 117 ? 103.538 142.755 166.186 1.00 63.67 ? 117  GLU   A HG2  1 
ATOM   677   H  HG3  . GLU   A 1 117 ? 104.444 142.219 167.376 1.00 63.41 ? 117  GLU   A HG3  1 
ATOM   678   N  N    . MET   A 1 118 ? 105.476 140.270 162.669 1.00 62.32 ? 118  MET   A N    1 
ATOM   679   C  CA   . MET   A 1 118 ? 106.194 139.378 161.764 1.00 62.07 ? 118  MET   A CA   1 
ATOM   680   C  C    . MET   A 1 118 ? 106.669 140.125 160.523 1.00 61.65 ? 118  MET   A C    1 
ATOM   681   O  O    . MET   A 1 118 ? 107.801 139.929 160.066 1.00 59.40 ? 118  MET   A O    1 
ATOM   682   C  CB   . MET   A 1 118 ? 105.299 138.197 161.380 1.00 62.00 ? 118  MET   A CB   1 
ATOM   683   C  CG   . MET   A 1 118 ? 105.721 137.454 160.117 1.00 62.04 ? 118  MET   A CG   1 
ATOM   684   S  SD   . MET   A 1 118 ? 107.381 136.761 160.236 1.00 64.48 ? 118  MET   A SD   1 
ATOM   685   C  CE   . MET   A 1 118 ? 107.021 135.136 160.897 1.00 61.35 ? 118  MET   A CE   1 
ATOM   686   H  H    . MET   A 1 118 ? 104.650 140.066 162.795 1.00 62.07 ? 118  MET   A H    1 
ATOM   687   H  HA   . MET   A 1 118 ? 106.968 139.022 162.228 1.00 61.49 ? 118  MET   A HA   1 
ATOM   688   H  HB2  . MET   A 1 118 ? 105.303 137.558 162.110 1.00 61.46 ? 118  MET   A HB2  1 
ATOM   689   H  HB3  . MET   A 1 118 ? 104.397 138.523 161.240 1.00 61.88 ? 118  MET   A HB3  1 
ATOM   690   H  HG2  . MET   A 1 118 ? 105.107 136.717 159.974 1.00 61.51 ? 118  MET   A HG2  1 
ATOM   691   H  HG3  . MET   A 1 118 ? 105.692 138.053 159.355 1.00 61.62 ? 118  MET   A HG3  1 
ATOM   692   H  HE1  . MET   A 1 118 ? 107.852 134.647 161.004 1.00 61.46 ? 118  MET   A HE1  1 
ATOM   693   H  HE2  . MET   A 1 118 ? 106.582 135.235 161.757 1.00 61.38 ? 118  MET   A HE2  1 
ATOM   694   H  HE3  . MET   A 1 118 ? 106.438 134.666 160.280 1.00 61.50 ? 118  MET   A HE3  1 
ATOM   695   N  N    . THR   A 1 119 ? 105.816 140.985 159.961 1.00 59.78 ? 119  THR   A N    1 
ATOM   696   C  CA   . THR   A 1 119 ? 106.227 141.774 158.802 1.00 58.98 ? 119  THR   A CA   1 
ATOM   697   C  C    . THR   A 1 119 ? 107.359 142.728 159.163 1.00 57.84 ? 119  THR   A C    1 
ATOM   698   O  O    . THR   A 1 119 ? 108.301 142.913 158.382 1.00 55.90 ? 119  THR   A O    1 
ATOM   699   C  CB   . THR   A 1 119 ? 105.038 142.551 158.236 1.00 59.70 ? 119  THR   A CB   1 
ATOM   700   O  OG1  . THR   A 1 119 ? 104.690 143.619 159.126 1.00 61.02 ? 119  THR   A OG1  1 
ATOM   701   C  CG2  . THR   A 1 119 ? 103.835 141.638 158.038 1.00 59.97 ? 119  THR   A CG2  1 
ATOM   702   H  H    . THR   A 1 119 ? 105.012 141.128 160.229 1.00 59.65 ? 119  THR   A H    1 
ATOM   703   H  HA   . THR   A 1 119 ? 106.549 141.174 158.111 1.00 59.23 ? 119  THR   A HA   1 
ATOM   704   H  HB   . THR   A 1 119 ? 105.281 142.922 157.373 1.00 59.10 ? 119  THR   A HB   1 
ATOM   705   H  HG1  . THR   A 1 119 ? 104.486 143.309 159.879 1.00 59.74 ? 119  THR   A HG1  1 
ATOM   706   H  HG21 . THR   A 1 119 ? 103.303 141.949 157.290 1.00 59.38 ? 119  THR   A HG21 1 
ATOM   707   H  HG22 . THR   A 1 119 ? 104.133 140.732 157.859 1.00 59.37 ? 119  THR   A HG22 1 
ATOM   708   H  HG23 . THR   A 1 119 ? 103.286 141.636 158.836 1.00 59.56 ? 119  THR   A HG23 1 
ATOM   709   N  N    . LYS   A 1 120 ? 107.283 143.347 160.343 1.00 55.14 ? 120  LYS   A N    1 
ATOM   710   C  CA   . LYS   A 1 120 ? 108.357 144.233 160.780 1.00 55.30 ? 120  LYS   A CA   1 
ATOM   711   C  C    . LYS   A 1 120 ? 109.667 143.470 160.931 1.00 54.21 ? 120  LYS   A C    1 
ATOM   712   O  O    . LYS   A 1 120 ? 110.733 143.969 160.555 1.00 53.03 ? 120  LYS   A O    1 
ATOM   713   C  CB   . LYS   A 1 120 ? 107.977 144.909 162.097 1.00 55.78 ? 120  LYS   A CB   1 
ATOM   714   C  CG   . LYS   A 1 120 ? 106.982 146.047 161.946 1.00 56.00 ? 120  LYS   A CG   1 
ATOM   715   C  CD   . LYS   A 1 120 ? 106.962 146.939 163.178 1.00 55.98 ? 120  LYS   A CD   1 
ATOM   716   C  CE   . LYS   A 1 120 ? 106.371 146.222 164.382 1.00 57.35 ? 120  LYS   A CE   1 
ATOM   717   N  NZ   . LYS   A 1 120 ? 106.442 147.052 165.616 1.00 57.02 ? 120  LYS   A NZ   1 
ATOM   718   H  H    . LYS   A 1 120 ? 106.631 143.271 160.898 1.00 56.44 ? 120  LYS   A H    1 
ATOM   719   H  HA   . LYS   A 1 120 ? 108.488 144.925 160.113 1.00 56.09 ? 120  LYS   A HA   1 
ATOM   720   H  HB2  . LYS   A 1 120 ? 107.581 144.245 162.683 1.00 56.27 ? 120  LYS   A HB2  1 
ATOM   721   H  HB3  . LYS   A 1 120 ? 108.780 145.269 162.505 1.00 56.04 ? 120  LYS   A HB3  1 
ATOM   722   H  HG2  . LYS   A 1 120 ? 107.231 146.590 161.182 1.00 56.15 ? 120  LYS   A HG2  1 
ATOM   723   H  HG3  . LYS   A 1 120 ? 106.093 145.680 161.822 1.00 56.65 ? 120  LYS   A HG3  1 
ATOM   724   H  HD2  . LYS   A 1 120 ? 107.870 147.202 163.397 1.00 55.94 ? 120  LYS   A HD2  1 
ATOM   725   H  HD3  . LYS   A 1 120 ? 106.421 147.723 162.996 1.00 56.46 ? 120  LYS   A HD3  1 
ATOM   726   H  HE2  . LYS   A 1 120 ? 105.438 146.020 164.207 1.00 56.89 ? 120  LYS   A HE2  1 
ATOM   727   H  HE3  . LYS   A 1 120 ? 106.865 145.404 164.542 1.00 56.57 ? 120  LYS   A HE3  1 
ATOM   728   H  HZ1  . LYS   A 1 120 ? 106.082 146.612 166.300 1.00 56.37 ? 120  LYS   A HZ1  1 
ATOM   729   H  HZ2  . LYS   A 1 120 ? 107.291 147.240 165.807 1.00 56.24 ? 120  LYS   A HZ2  1 
ATOM   730   H  HZ3  . LYS   A 1 120 ? 105.998 147.814 165.496 1.00 56.50 ? 120  LYS   A HZ3  1 
ATOM   731   N  N    . SER   A 1 121 ? 109.608 142.259 161.487 1.00 46.96 ? 121  SER   A N    1 
ATOM   732   C  CA   . SER   A 1 121 ? 110.813 141.449 161.626 1.00 46.97 ? 121  SER   A CA   1 
ATOM   733   C  C    . SER   A 1 121 ? 111.369 141.050 160.266 1.00 45.92 ? 121  SER   A C    1 
ATOM   734   O  O    . SER   A 1 121 ? 112.588 141.024 160.069 1.00 45.75 ? 121  SER   A O    1 
ATOM   735   C  CB   . SER   A 1 121 ? 110.514 140.208 162.463 1.00 48.43 ? 121  SER   A CB   1 
ATOM   736   O  OG   . SER   A 1 121 ? 110.151 139.114 161.640 1.00 48.67 ? 121  SER   A OG   1 
ATOM   737   H  H    . SER   A 1 121 ? 108.891 141.890 161.787 1.00 48.76 ? 121  SER   A H    1 
ATOM   738   H  HA   . SER   A 1 121 ? 111.491 141.967 162.088 1.00 48.04 ? 121  SER   A HA   1 
ATOM   739   H  HB2  . SER   A 1 121 ? 111.307 139.974 162.969 1.00 48.02 ? 121  SER   A HB2  1 
ATOM   740   H  HB3  . SER   A 1 121 ? 109.782 140.412 163.065 1.00 48.40 ? 121  SER   A HB3  1 
ATOM   741   H  HG   . SER   A 1 121 ? 109.464 139.304 161.196 1.00 48.80 ? 121  SER   A HG   1 
ATOM   742   N  N    . LEU   A 1 122 ? 110.490 140.715 159.319 1.00 39.81 ? 122  LEU   A N    1 
ATOM   743   C  CA   . LEU   A 1 122 ? 110.949 140.401 157.971 1.00 38.05 ? 122  LEU   A CA   1 
ATOM   744   C  C    . LEU   A 1 122 ? 111.645 141.602 157.343 1.00 36.49 ? 122  LEU   A C    1 
ATOM   745   O  O    . LEU   A 1 122 ? 112.682 141.458 156.686 1.00 34.26 ? 122  LEU   A O    1 
ATOM   746   C  CB   . LEU   A 1 122 ? 109.773 139.951 157.105 1.00 39.48 ? 122  LEU   A CB   1 
ATOM   747   C  CG   . LEU   A 1 122 ? 109.225 138.553 157.400 1.00 41.64 ? 122  LEU   A CG   1 
ATOM   748   C  CD1  . LEU   A 1 122 ? 107.798 138.419 156.891 1.00 40.80 ? 122  LEU   A CD1  1 
ATOM   749   C  CD2  . LEU   A 1 122 ? 110.118 137.488 156.786 1.00 38.95 ? 122  LEU   A CD2  1 
ATOM   750   H  H    . LEU   A 1 122 ? 109.639 140.662 159.431 1.00 40.70 ? 122  LEU   A H    1 
ATOM   751   H  HA   . LEU   A 1 122 ? 111.588 139.673 158.014 1.00 39.07 ? 122  LEU   A HA   1 
ATOM   752   H  HB2  . LEU   A 1 122 ? 109.044 140.580 157.229 1.00 39.58 ? 122  LEU   A HB2  1 
ATOM   753   H  HB3  . LEU   A 1 122 ? 110.054 139.962 156.177 1.00 39.09 ? 122  LEU   A HB3  1 
ATOM   754   H  HG   . LEU   A 1 122 ? 109.214 138.416 158.361 1.00 40.02 ? 122  LEU   A HG   1 
ATOM   755   H  HD11 . LEU   A 1 122 ? 107.484 137.519 157.070 1.00 39.50 ? 122  LEU   A HD11 1 
ATOM   756   H  HD12 . LEU   A 1 122 ? 107.237 139.063 157.351 1.00 40.05 ? 122  LEU   A HD12 1 
ATOM   757   H  HD13 . LEU   A 1 122 ? 107.787 138.591 155.937 1.00 39.15 ? 122  LEU   A HD13 1 
ATOM   758   H  HD21 . LEU   A 1 122 ? 109.745 136.613 156.979 1.00 39.00 ? 122  LEU   A HD21 1 
ATOM   759   H  HD22 . LEU   A 1 122 ? 110.159 137.625 155.826 1.00 38.74 ? 122  LEU   A HD22 1 
ATOM   760   H  HD23 . LEU   A 1 122 ? 111.007 137.561 157.168 1.00 38.77 ? 122  LEU   A HD23 1 
ATOM   761   N  N    . TYR   A 1 123 ? 111.084 142.797 157.537 1.00 26.60 ? 123  TYR   A N    1 
ATOM   762   C  CA   . TYR   A 1 123 ? 111.729 144.008 157.040 1.00 23.53 ? 123  TYR   A CA   1 
ATOM   763   C  C    . TYR   A 1 123 ? 113.086 144.216 157.702 1.00 23.34 ? 123  TYR   A C    1 
ATOM   764   O  O    . TYR   A 1 123 ? 114.058 144.599 157.040 1.00 26.29 ? 123  TYR   A O    1 
ATOM   765   C  CB   . TYR   A 1 123 ? 110.822 145.214 157.280 1.00 23.12 ? 123  TYR   A CB   1 
ATOM   766   C  CG   . TYR   A 1 123 ? 111.520 146.549 157.160 1.00 23.28 ? 123  TYR   A CG   1 
ATOM   767   C  CD1  . TYR   A 1 123 ? 112.046 146.975 155.948 1.00 21.74 ? 123  TYR   A CD1  1 
ATOM   768   C  CD2  . TYR   A 1 123 ? 111.652 147.386 158.260 1.00 24.09 ? 123  TYR   A CD2  1 
ATOM   769   C  CE1  . TYR   A 1 123 ? 112.684 148.196 155.835 1.00 21.88 ? 123  TYR   A CE1  1 
ATOM   770   C  CE2  . TYR   A 1 123 ? 112.288 148.608 158.157 1.00 22.53 ? 123  TYR   A CE2  1 
ATOM   771   C  CZ   . TYR   A 1 123 ? 112.802 149.008 156.943 1.00 21.43 ? 123  TYR   A CZ   1 
ATOM   772   O  OH   . TYR   A 1 123 ? 113.436 150.224 156.837 1.00 20.81 ? 123  TYR   A OH   1 
ATOM   773   H  H    . TYR   A 1 123 ? 110.341 142.931 157.948 1.00 26.82 ? 123  TYR   A H    1 
ATOM   774   H  HA   . TYR   A 1 123 ? 111.871 143.922 156.084 1.00 23.92 ? 123  TYR   A HA   1 
ATOM   775   H  HB2  . TYR   A 1 123 ? 110.103 145.197 156.628 1.00 23.54 ? 123  TYR   A HB2  1 
ATOM   776   H  HB3  . TYR   A 1 123 ? 110.453 145.153 158.175 1.00 24.92 ? 123  TYR   A HB3  1 
ATOM   777   H  HD1  . TYR   A 1 123 ? 111.967 146.429 155.198 1.00 22.70 ? 123  TYR   A HD1  1 
ATOM   778   H  HD2  . TYR   A 1 123 ? 111.306 147.119 159.081 1.00 23.15 ? 123  TYR   A HD2  1 
ATOM   779   H  HE1  . TYR   A 1 123 ? 113.031 148.468 155.016 1.00 22.59 ? 123  TYR   A HE1  1 
ATOM   780   H  HE2  . TYR   A 1 123 ? 112.369 149.157 158.903 1.00 22.41 ? 123  TYR   A HE2  1 
ATOM   781   H  HH   . TYR   A 1 123 ? 113.703 150.341 156.049 1.00 22.15 ? 123  TYR   A HH   1 
ATOM   782   N  N    . ASP   A 1 124 ? 113.169 143.971 159.011 1.00 22.13 ? 124  ASP   A N    1 
ATOM   783   C  CA   . ASP   A 1 124 ? 114.435 144.133 159.720 1.00 22.52 ? 124  ASP   A CA   1 
ATOM   784   C  C    . ASP   A 1 124 ? 115.485 143.156 159.205 1.00 19.99 ? 124  ASP   A C    1 
ATOM   785   O  O    . ASP   A 1 124 ? 116.659 143.515 159.059 1.00 22.19 ? 124  ASP   A O    1 
ATOM   786   C  CB   . ASP   A 1 124 ? 114.223 143.946 161.222 1.00 20.66 ? 124  ASP   A CB   1 
ATOM   787   C  CG   . ASP   A 1 124 ? 115.091 144.870 162.056 1.00 24.29 ? 124  ASP   A CG   1 
ATOM   788   O  OD1  . ASP   A 1 124 ? 115.345 146.012 161.619 1.00 24.85 ? 124  ASP   A OD1  1 
ATOM   789   O  OD2  . ASP   A 1 124 ? 115.523 144.452 163.150 1.00 25.87 ? 124  ASP   A OD2  1 
ATOM   790   H  H    . ASP   A 1 124 ? 112.514 143.712 159.504 1.00 25.09 ? 124  ASP   A H    1 
ATOM   791   H  HA   . ASP   A 1 124 ? 114.764 145.032 159.569 1.00 23.38 ? 124  ASP   A HA   1 
ATOM   792   H  HB2  . ASP   A 1 124 ? 113.295 144.132 161.437 1.00 24.05 ? 124  ASP   A HB2  1 
ATOM   793   H  HB3  . ASP   A 1 124 ? 114.442 143.031 161.461 1.00 23.56 ? 124  ASP   A HB3  1 
ATOM   794   N  N    . ALA   A 1 125 ? 115.085 141.913 158.934 1.00 16.50 ? 125  ALA   A N    1 
ATOM   795   C  CA   . ALA   A 1 125 ? 116.029 140.930 158.415 1.00 16.95 ? 125  ALA   A CA   1 
ATOM   796   C  C    . ALA   A 1 125 ? 116.576 141.361 157.062 1.00 18.58 ? 125  ALA   A C    1 
ATOM   797   O  O    . ALA   A 1 125 ? 117.758 141.151 156.763 1.00 22.12 ? 125  ALA   A O    1 
ATOM   798   C  CB   . ALA   A 1 125 ? 115.358 139.561 158.313 1.00 18.13 ? 125  ALA   A CB   1 
ATOM   799   H  H    . ALA   A 1 125 ? 114.283 141.619 159.041 1.00 20.25 ? 125  ALA   A H    1 
ATOM   800   H  HA   . ALA   A 1 125 ? 116.776 140.853 159.030 1.00 18.05 ? 125  ALA   A HA   1 
ATOM   801   H  HB1  . ALA   A 1 125 ? 115.999 138.920 157.967 1.00 18.13 ? 125  ALA   A HB1  1 
ATOM   802   H  HB2  . ALA   A 1 125 ? 115.061 139.288 159.195 1.00 18.60 ? 125  ALA   A HB2  1 
ATOM   803   H  HB3  . ALA   A 1 125 ? 114.599 139.626 157.713 1.00 19.01 ? 125  ALA   A HB3  1 
ATOM   804   N  N    . TRP   A 1 126 ? 115.732 141.964 156.230 1.00 20.16 ? 126  TRP   A N    1 
ATOM   805   C  CA   . TRP   A 1 126 ? 116.138 142.470 154.927 1.00 17.89 ? 126  TRP   A CA   1 
ATOM   806   C  C    . TRP   A 1 126 ? 116.718 143.876 154.998 1.00 14.63 ? 126  TRP   A C    1 
ATOM   807   O  O    . TRP   A 1 126 ? 117.074 144.436 153.956 1.00 17.52 ? 126  TRP   A O    1 
ATOM   808   C  CB   . TRP   A 1 126 ? 114.947 142.459 153.964 1.00 21.04 ? 126  TRP   A CB   1 
ATOM   809   C  CG   . TRP   A 1 126 ? 114.288 141.119 153.827 1.00 21.93 ? 126  TRP   A CG   1 
ATOM   810   C  CD1  . TRP   A 1 126 ? 114.828 139.903 154.133 1.00 22.77 ? 126  TRP   A CD1  1 
ATOM   811   C  CD2  . TRP   A 1 126 ? 112.962 140.860 153.351 1.00 24.25 ? 126  TRP   A CD2  1 
ATOM   812   N  NE1  . TRP   A 1 126 ? 113.920 138.904 153.875 1.00 23.98 ? 126  TRP   A NE1  1 
ATOM   813   C  CE2  . TRP   A 1 126 ? 112.767 139.466 153.394 1.00 23.82 ? 126  TRP   A CE2  1 
ATOM   814   C  CE3  . TRP   A 1 126 ? 111.921 141.673 152.892 1.00 22.65 ? 126  TRP   A CE3  1 
ATOM   815   C  CZ2  . TRP   A 1 126 ? 111.574 138.867 152.996 1.00 23.83 ? 126  TRP   A CZ2  1 
ATOM   816   C  CZ3  . TRP   A 1 126 ? 110.738 141.076 152.497 1.00 21.83 ? 126  TRP   A CZ3  1 
ATOM   817   C  CH2  . TRP   A 1 126 ? 110.574 139.687 152.552 1.00 23.16 ? 126  TRP   A CH2  1 
ATOM   818   H  H    . TRP   A 1 126 ? 114.900 142.094 156.404 1.00 21.42 ? 126  TRP   A H    1 
ATOM   819   H  HA   . TRP   A 1 126 ? 116.822 141.886 154.563 1.00 20.49 ? 126  TRP   A HA   1 
ATOM   820   H  HB2  . TRP   A 1 126 ? 114.280 143.085 154.285 1.00 20.70 ? 126  TRP   A HB2  1 
ATOM   821   H  HB3  . TRP   A 1 126 ? 115.254 142.729 153.084 1.00 21.08 ? 126  TRP   A HB3  1 
ATOM   822   H  HD1  . TRP   A 1 126 ? 115.685 139.770 154.466 1.00 20.70 ? 126  TRP   A HD1  1 
ATOM   823   H  HE1  . TRP   A 1 126 ? 114.054 138.063 153.996 1.00 20.99 ? 126  TRP   A HE1  1 
ATOM   824   H  HE3  . TRP   A 1 126 ? 112.022 142.597 152.852 1.00 20.99 ? 126  TRP   A HE3  1 
ATOM   825   H  HZ2  . TRP   A 1 126 ? 111.462 137.944 153.031 1.00 21.48 ? 126  TRP   A HZ2  1 
ATOM   826   H  HZ3  . TRP   A 1 126 ? 110.038 141.607 152.190 1.00 20.86 ? 126  TRP   A HZ3  1 
ATOM   827   H  HH2  . TRP   A 1 126 ? 109.767 139.313 152.280 1.00 21.33 ? 126  TRP   A HH2  1 
ATOM   828   N  N    . SER   A 1 127 ? 116.820 144.459 156.195 1.00 13.49 ? 127  SER   A N    1 
ATOM   829   C  CA   . SER   A 1 127 ? 117.310 145.829 156.310 1.00 10.86 ? 127  SER   A CA   1 
ATOM   830   C  C    . SER   A 1 127 ? 118.740 145.949 155.800 1.00 7.55  ? 127  SER   A C    1 
ATOM   831   O  O    . SER   A 1 127 ? 119.102 146.959 155.189 1.00 7.50  ? 127  SER   A O    1 
ATOM   832   C  CB   . SER   A 1 127 ? 117.219 146.301 157.760 1.00 10.81 ? 127  SER   A CB   1 
ATOM   833   O  OG   . SER   A 1 127 ? 115.889 146.655 158.095 1.00 13.52 ? 127  SER   A OG   1 
ATOM   834   H  H    . SER   A 1 127 ? 116.616 144.089 156.944 1.00 15.10 ? 127  SER   A H    1 
ATOM   835   H  HA   . SER   A 1 127 ? 116.750 146.409 155.771 1.00 12.99 ? 127  SER   A HA   1 
ATOM   836   H  HB2  . SER   A 1 127 ? 117.517 145.589 158.346 1.00 12.92 ? 127  SER   A HB2  1 
ATOM   837   H  HB3  . SER   A 1 127 ? 117.787 147.078 157.873 1.00 12.85 ? 127  SER   A HB3  1 
ATOM   838   H  HG   . SER   A 1 127 ? 115.361 146.048 157.855 1.00 14.96 ? 127  SER   A HG   1 
ATOM   839   N  N    . GLY   A 1 128 ? 119.572 144.939 156.053 1.00 4.52  ? 128  GLY   A N    1 
ATOM   840   C  CA   . GLY   A 1 128 ? 120.936 144.985 155.550 1.00 2.13  ? 128  GLY   A CA   1 
ATOM   841   C  C    . GLY   A 1 128 ? 120.991 144.999 154.035 1.00 8.74  ? 128  GLY   A C    1 
ATOM   842   O  O    . GLY   A 1 128 ? 121.710 145.800 153.430 1.00 8.99  ? 128  GLY   A O    1 
ATOM   843   H  H    . GLY   A 1 128 ? 119.375 144.233 156.504 1.00 9.26  ? 128  GLY   A H    1 
ATOM   844   H  HA2  . GLY   A 1 128 ? 121.377 145.784 155.880 1.00 6.24  ? 128  GLY   A HA2  1 
ATOM   845   H  HA3  . GLY   A 1 128 ? 121.425 144.210 155.867 1.00 6.13  ? 128  GLY   A HA3  1 
ATOM   846   N  N    . TRP   A 1 129 ? 120.223 144.113 153.399 1.00 11.51 ? 129  TRP   A N    1 
ATOM   847   C  CA   . TRP   A 1 129 ? 120.180 144.094 151.942 1.00 6.15  ? 129  TRP   A CA   1 
ATOM   848   C  C    . TRP   A 1 129 ? 119.661 145.417 151.397 1.00 3.01  ? 129  TRP   A C    1 
ATOM   849   O  O    . TRP   A 1 129 ? 120.219 145.967 150.441 1.00 3.41  ? 129  TRP   A O    1 
ATOM   850   C  CB   . TRP   A 1 129 ? 119.307 142.936 151.460 1.00 6.20  ? 129  TRP   A CB   1 
ATOM   851   C  CG   . TRP   A 1 129 ? 119.427 142.663 149.993 1.00 9.29  ? 129  TRP   A CG   1 
ATOM   852   C  CD1  . TRP   A 1 129 ? 120.370 141.893 149.378 1.00 7.34  ? 129  TRP   A CD1  1 
ATOM   853   C  CD2  . TRP   A 1 129 ? 118.576 143.161 148.954 1.00 4.18  ? 129  TRP   A CD2  1 
ATOM   854   N  NE1  . TRP   A 1 129 ? 120.158 141.878 148.021 1.00 13.18 ? 129  TRP   A NE1  1 
ATOM   855   C  CE2  . TRP   A 1 129 ? 119.063 142.650 147.734 1.00 8.07  ? 129  TRP   A CE2  1 
ATOM   856   C  CE3  . TRP   A 1 129 ? 117.449 143.989 148.936 1.00 3.71  ? 129  TRP   A CE3  1 
ATOM   857   C  CZ2  . TRP   A 1 129 ? 118.463 142.939 146.511 1.00 9.28  ? 129  TRP   A CZ2  1 
ATOM   858   C  CZ3  . TRP   A 1 129 ? 116.855 144.275 147.721 1.00 8.88  ? 129  TRP   A CZ3  1 
ATOM   859   C  CH2  . TRP   A 1 129 ? 117.363 143.752 146.525 1.00 9.46  ? 129  TRP   A CH2  1 
ATOM   860   H  H    . TRP   A 1 129 ? 119.727 143.524 153.782 1.00 8.81  ? 129  TRP   A H    1 
ATOM   861   H  HA   . TRP   A 1 129 ? 121.076 143.954 151.600 1.00 6.76  ? 129  TRP   A HA   1 
ATOM   862   H  HB2  . TRP   A 1 129 ? 119.566 142.130 151.934 1.00 6.06  ? 129  TRP   A HB2  1 
ATOM   863   H  HB3  . TRP   A 1 129 ? 118.378 143.144 151.648 1.00 7.06  ? 129  TRP   A HB3  1 
ATOM   864   H  HD1  . TRP   A 1 129 ? 121.055 141.442 149.813 1.00 5.86  ? 129  TRP   A HD1  1 
ATOM   865   H  HE1  . TRP   A 1 129 ? 120.636 141.455 147.445 1.00 7.38  ? 129  TRP   A HE1  1 
ATOM   866   H  HE3  . TRP   A 1 129 ? 117.107 144.340 149.726 1.00 6.27  ? 129  TRP   A HE3  1 
ATOM   867   H  HZ2  . TRP   A 1 129 ? 118.797 142.593 145.715 1.00 6.49  ? 129  TRP   A HZ2  1 
ATOM   868   H  HZ3  . TRP   A 1 129 ? 116.105 144.825 147.697 1.00 7.04  ? 129  TRP   A HZ3  1 
ATOM   869   H  HH2  . TRP   A 1 129 ? 116.942 143.961 145.722 1.00 6.06  ? 129  TRP   A HH2  1 
ATOM   870   N  N    . LEU   A 1 130 ? 118.601 145.951 152.006 1.00 3.25  ? 130  LEU   A N    1 
ATOM   871   C  CA   . LEU   A 1 130 ? 118.034 147.209 151.533 1.00 6.75  ? 130  LEU   A CA   1 
ATOM   872   C  C    . LEU   A 1 130 ? 119.033 148.352 151.667 1.00 5.90  ? 130  LEU   A C    1 
ATOM   873   O  O    . LEU   A 1 130 ? 119.190 149.160 150.744 1.00 9.77  ? 130  LEU   A O    1 
ATOM   874   C  CB   . LEU   A 1 130 ? 116.753 147.524 152.305 1.00 9.72  ? 130  LEU   A CB   1 
ATOM   875   C  CG   . LEU   A 1 130 ? 115.574 146.592 152.026 1.00 9.73  ? 130  LEU   A CG   1 
ATOM   876   C  CD1  . LEU   A 1 130 ? 114.591 146.609 153.186 1.00 10.35 ? 130  LEU   A CD1  1 
ATOM   877   C  CD2  . LEU   A 1 130 ? 114.883 146.977 150.728 1.00 10.01 ? 130  LEU   A CD2  1 
ATOM   878   H  H    . LEU   A 1 130 ? 118.198 145.610 152.685 1.00 7.93  ? 130  LEU   A H    1 
ATOM   879   H  HA   . LEU   A 1 130 ? 117.805 147.120 150.595 1.00 8.19  ? 130  LEU   A HA   1 
ATOM   880   H  HB2  . LEU   A 1 130 ? 116.948 147.471 153.253 1.00 9.08  ? 130  LEU   A HB2  1 
ATOM   881   H  HB3  . LEU   A 1 130 ? 116.473 148.425 152.081 1.00 8.55  ? 130  LEU   A HB3  1 
ATOM   882   H  HG   . LEU   A 1 130 ? 115.906 145.685 151.930 1.00 8.75  ? 130  LEU   A HG   1 
ATOM   883   H  HD11 . LEU   A 1 130 ? 113.849 146.020 152.979 1.00 10.49 ? 130  LEU   A HD11 1 
ATOM   884   H  HD12 . LEU   A 1 130 ? 115.044 146.301 153.987 1.00 10.99 ? 130  LEU   A HD12 1 
ATOM   885   H  HD13 . LEU   A 1 130 ? 114.270 147.515 153.314 1.00 10.07 ? 130  LEU   A HD13 1 
ATOM   886   H  HD21 . LEU   A 1 130 ? 114.143 146.369 150.572 1.00 8.99  ? 130  LEU   A HD21 1 
ATOM   887   H  HD22 . LEU   A 1 130 ? 114.554 147.886 150.804 1.00 8.66  ? 130  LEU   A HD22 1 
ATOM   888   H  HD23 . LEU   A 1 130 ? 115.522 146.915 150.000 1.00 8.36  ? 130  LEU   A HD23 1 
ATOM   889   N  N    . VAL   A 1 131 ? 119.722 148.436 152.807 1.00 4.13  ? 131  VAL   A N    1 
ATOM   890   C  CA   . VAL   A 1 131 ? 120.637 149.549 153.030 1.00 5.40  ? 131  VAL   A CA   1 
ATOM   891   C  C    . VAL   A 1 131 ? 121.841 149.444 152.103 1.00 4.23  ? 131  VAL   A C    1 
ATOM   892   O  O    . VAL   A 1 131 ? 122.294 150.450 151.543 1.00 6.37  ? 131  VAL   A O    1 
ATOM   893   C  CB   . VAL   A 1 131 ? 121.055 149.623 154.514 1.00 7.18  ? 131  VAL   A CB   1 
ATOM   894   C  CG1  . VAL   A 1 131 ? 122.117 148.587 154.852 1.00 7.09  ? 131  VAL   A CG1  1 
ATOM   895   C  CG2  . VAL   A 1 131 ? 121.547 151.023 154.855 1.00 4.56  ? 131  VAL   A CG2  1 
ATOM   896   H  H    . VAL   A 1 131 ? 119.677 147.871 153.454 1.00 6.98  ? 131  VAL   A H    1 
ATOM   897   H  HA   . VAL   A 1 131 ? 120.176 150.375 152.816 1.00 6.33  ? 131  VAL   A HA   1 
ATOM   898   H  HB   . VAL   A 1 131 ? 120.281 149.437 155.067 1.00 6.18  ? 131  VAL   A HB   1 
ATOM   899   H  HG11 . VAL   A 1 131 ? 122.268 148.599 155.810 1.00 6.22  ? 131  VAL   A HG11 1 
ATOM   900   H  HG12 . VAL   A 1 131 ? 121.798 147.716 154.584 1.00 6.59  ? 131  VAL   A HG12 1 
ATOM   901   H  HG13 . VAL   A 1 131 ? 122.941 148.802 154.389 1.00 6.53  ? 131  VAL   A HG13 1 
ATOM   902   H  HG21 . VAL   A 1 131 ? 121.786 151.052 155.795 1.00 5.53  ? 131  VAL   A HG21 1 
ATOM   903   H  HG22 . VAL   A 1 131 ? 122.324 151.225 154.310 1.00 5.78  ? 131  VAL   A HG22 1 
ATOM   904   H  HG23 . VAL   A 1 131 ? 120.840 151.660 154.673 1.00 5.41  ? 131  VAL   A HG23 1 
ATOM   905   N  N    . VAL   A 1 132 ? 122.376 148.235 151.909 1.00 2.46  ? 132  VAL   A N    1 
ATOM   906   C  CA   . VAL   A 1 132 ? 123.520 148.094 151.014 1.00 2.09  ? 132  VAL   A CA   1 
ATOM   907   C  C    . VAL   A 1 132 ? 123.110 148.387 149.576 1.00 0.74  ? 132  VAL   A C    1 
ATOM   908   O  O    . VAL   A 1 132 ? 123.864 149.007 148.818 1.00 1.47  ? 132  VAL   A O    1 
ATOM   909   C  CB   . VAL   A 1 132 ? 124.159 146.699 151.155 1.00 5.43  ? 132  VAL   A CB   1 
ATOM   910   C  CG1  . VAL   A 1 132 ? 124.637 146.473 152.585 1.00 4.78  ? 132  VAL   A CG1  1 
ATOM   911   C  CG2  . VAL   A 1 132 ? 123.198 145.608 150.719 1.00 6.63  ? 132  VAL   A CG2  1 
ATOM   912   H  H    . VAL   A 1 132 ? 122.103 147.505 152.274 1.00 5.21  ? 132  VAL   A H    1 
ATOM   913   H  HA   . VAL   A 1 132 ? 124.191 148.749 151.266 1.00 4.08  ? 132  VAL   A HA   1 
ATOM   914   H  HB   . VAL   A 1 132 ? 124.935 146.653 150.577 1.00 4.50  ? 132  VAL   A HB   1 
ATOM   915   H  HG11 . VAL   A 1 132 ? 124.884 145.542 152.689 1.00 5.43  ? 132  VAL   A HG11 1 
ATOM   916   H  HG12 . VAL   A 1 132 ? 125.405 147.040 152.753 1.00 3.68  ? 132  VAL   A HG12 1 
ATOM   917   H  HG13 . VAL   A 1 132 ? 123.922 146.694 153.201 1.00 5.31  ? 132  VAL   A HG13 1 
ATOM   918   H  HG21 . VAL   A 1 132 ? 123.592 144.744 150.916 1.00 4.92  ? 132  VAL   A HG21 1 
ATOM   919   H  HG22 . VAL   A 1 132 ? 122.371 145.711 151.206 1.00 5.72  ? 132  VAL   A HG22 1 
ATOM   920   H  HG23 . VAL   A 1 132 ? 123.035 145.687 149.766 1.00 5.65  ? 132  VAL   A HG23 1 
ATOM   921   N  N    . THR   A 1 133 ? 121.906 147.963 149.176 1.00 5.82  ? 133  THR   A N    1 
ATOM   922   C  CA   . THR   A 1 133 ? 121.433 148.264 147.829 1.00 5.28  ? 133  THR   A CA   1 
ATOM   923   C  C    . THR   A 1 133 ? 121.264 149.764 147.628 1.00 3.17  ? 133  THR   A C    1 
ATOM   924   O  O    . THR   A 1 133 ? 121.663 150.309 146.592 1.00 6.46  ? 133  THR   A O    1 
ATOM   925   C  CB   . THR   A 1 133 ? 120.112 147.541 147.565 1.00 2.72  ? 133  THR   A CB   1 
ATOM   926   O  OG1  . THR   A 1 133 ? 120.267 146.141 147.827 1.00 5.90  ? 133  THR   A OG1  1 
ATOM   927   C  CG2  . THR   A 1 133 ? 119.671 147.738 146.121 1.00 7.03  ? 133  THR   A CG2  1 
ATOM   928   H  H    . THR   A 1 133 ? 121.357 147.510 149.658 1.00 5.75  ? 133  THR   A H    1 
ATOM   929   H  HA   . THR   A 1 133 ? 122.085 147.945 147.186 1.00 5.76  ? 133  THR   A HA   1 
ATOM   930   H  HB   . THR   A 1 133 ? 119.425 147.903 148.147 1.00 4.55  ? 133  THR   A HB   1 
ATOM   931   H  HG1  . THR   A 1 133 ? 120.468 146.019 148.633 1.00 6.01  ? 133  THR   A HG1  1 
ATOM   932   H  HG21 . THR   A 1 133 ? 118.923 147.154 145.922 1.00 5.92  ? 133  THR   A HG21 1 
ATOM   933   H  HG22 . THR   A 1 133 ? 119.398 148.658 145.978 1.00 5.96  ? 133  THR   A HG22 1 
ATOM   934   H  HG23 . THR   A 1 133 ? 120.403 147.528 145.520 1.00 6.25  ? 133  THR   A HG23 1 
ATOM   935   N  N    . LEU   A 1 134 ? 120.669 150.449 148.608 1.00 2.86  ? 134  LEU   A N    1 
ATOM   936   C  CA   . LEU   A 1 134 ? 120.501 151.893 148.501 1.00 3.49  ? 134  LEU   A CA   1 
ATOM   937   C  C    . LEU   A 1 134 ? 121.850 152.593 148.428 1.00 2.44  ? 134  LEU   A C    1 
ATOM   938   O  O    . LEU   A 1 134 ? 122.039 153.516 147.625 1.00 5.40  ? 134  LEU   A O    1 
ATOM   939   C  CB   . LEU   A 1 134 ? 119.693 152.416 149.689 1.00 5.41  ? 134  LEU   A CB   1 
ATOM   940   C  CG   . LEU   A 1 134 ? 118.177 152.221 149.622 1.00 6.06  ? 134  LEU   A CG   1 
ATOM   941   C  CD1  . LEU   A 1 134 ? 117.553 152.465 150.987 1.00 6.92  ? 134  LEU   A CD1  1 
ATOM   942   C  CD2  . LEU   A 1 134 ? 117.559 153.138 148.578 1.00 6.52  ? 134  LEU   A CD2  1 
ATOM   943   H  H    . LEU   A 1 134 ? 120.360 150.104 149.333 1.00 5.37  ? 134  LEU   A H    1 
ATOM   944   H  HA   . LEU   A 1 134 ? 120.012 152.096 147.688 1.00 5.72  ? 134  LEU   A HA   1 
ATOM   945   H  HB2  . LEU   A 1 134 ? 120.006 151.966 150.489 1.00 5.60  ? 134  LEU   A HB2  1 
ATOM   946   H  HB3  . LEU   A 1 134 ? 119.857 153.368 149.771 1.00 6.06  ? 134  LEU   A HB3  1 
ATOM   947   H  HG   . LEU   A 1 134 ? 117.988 151.305 149.366 1.00 5.89  ? 134  LEU   A HG   1 
ATOM   948   H  HD11 . LEU   A 1 134 ? 116.593 152.343 150.921 1.00 6.60  ? 134  LEU   A HD11 1 
ATOM   949   H  HD12 . LEU   A 1 134 ? 117.925 151.832 151.621 1.00 6.58  ? 134  LEU   A HD12 1 
ATOM   950   H  HD13 . LEU   A 1 134 ? 117.753 153.372 151.268 1.00 6.05  ? 134  LEU   A HD13 1 
ATOM   951   H  HD21 . LEU   A 1 134 ? 116.594 153.057 148.620 1.00 6.15  ? 134  LEU   A HD21 1 
ATOM   952   H  HD22 . LEU   A 1 134 ? 117.823 154.052 148.767 1.00 6.18  ? 134  LEU   A HD22 1 
ATOM   953   H  HD23 . LEU   A 1 134 ? 117.876 152.877 147.700 1.00 6.36  ? 134  LEU   A HD23 1 
ATOM   954   N  N    . THR   A 1 135 ? 122.801 152.167 149.261 1.00 2.63  ? 135  THR   A N    1 
ATOM   955   C  CA   . THR   A 1 135 ? 124.126 152.774 149.240 1.00 3.34  ? 135  THR   A CA   1 
ATOM   956   C  C    . THR   A 1 135 ? 124.802 152.562 147.894 1.00 4.07  ? 135  THR   A C    1 
ATOM   957   O  O    . THR   A 1 135 ? 125.408 153.487 147.346 1.00 3.11  ? 135  THR   A O    1 
ATOM   958   C  CB   . THR   A 1 135 ? 124.985 152.198 150.365 1.00 2.69  ? 135  THR   A CB   1 
ATOM   959   O  OG1  . THR   A 1 135 ? 124.259 152.246 151.600 1.00 2.38  ? 135  THR   A OG1  1 
ATOM   960   C  CG2  . THR   A 1 135 ? 126.275 152.987 150.506 1.00 4.09  ? 135  THR   A CG2  1 
ATOM   961   H  H    . THR   A 1 135 ? 122.704 151.536 149.838 1.00 5.70  ? 135  THR   A H    1 
ATOM   962   H  HA   . THR   A 1 135 ? 124.039 153.729 149.386 1.00 4.85  ? 135  THR   A HA   1 
ATOM   963   H  HB   . THR   A 1 135 ? 125.210 151.277 150.159 1.00 4.01  ? 135  THR   A HB   1 
ATOM   964   H  HG1  . THR   A 1 135 ? 123.593 151.736 151.563 1.00 3.83  ? 135  THR   A HG1  1 
ATOM   965   H  HG21 . THR   A 1 135 ? 126.713 152.750 151.336 1.00 4.11  ? 135  THR   A HG21 1 
ATOM   966   H  HG22 . THR   A 1 135 ? 126.871 152.787 149.766 1.00 2.79  ? 135  THR   A HG22 1 
ATOM   967   H  HG23 . THR   A 1 135 ? 126.084 153.938 150.511 1.00 3.69  ? 135  THR   A HG23 1 
ATOM   968   N  N    . GLY   A 1 136 ? 124.708 151.350 147.343 1.00 2.05  ? 136  GLY   A N    1 
ATOM   969   C  CA   . GLY   A 1 136 ? 125.304 151.097 146.042 1.00 3.11  ? 136  GLY   A CA   1 
ATOM   970   C  C    . GLY   A 1 136 ? 124.675 151.929 144.942 1.00 3.14  ? 136  GLY   A C    1 
ATOM   971   O  O    . GLY   A 1 136 ? 125.376 152.489 144.096 1.00 7.01  ? 136  GLY   A O    1 
ATOM   972   H  H    . GLY   A 1 136 ? 124.312 150.674 147.697 1.00 4.07  ? 136  GLY   A H    1 
ATOM   973   H  HA2  . GLY   A 1 136 ? 126.252 151.300 146.076 1.00 4.71  ? 136  GLY   A HA2  1 
ATOM   974   H  HA3  . GLY   A 1 136 ? 125.199 150.159 145.816 1.00 4.54  ? 136  GLY   A HA3  1 
ATOM   975   N  N    . LEU   A 1 137 ? 123.343 152.021 144.938 1.00 2.95  ? 137  LEU   A N    1 
ATOM   976   C  CA   . LEU   A 1 137 ? 122.662 152.818 143.923 1.00 4.99  ? 137  LEU   A CA   1 
ATOM   977   C  C    . LEU   A 1 137 ? 123.074 154.281 144.014 1.00 5.74  ? 137  LEU   A C    1 
ATOM   978   O  O    . LEU   A 1 137 ? 123.397 154.917 143.001 1.00 10.36 ? 137  LEU   A O    1 
ATOM   979   C  CB   . LEU   A 1 137 ? 121.147 152.677 144.080 1.00 7.60  ? 137  LEU   A CB   1 
ATOM   980   C  CG   . LEU   A 1 137 ? 120.553 151.294 143.805 1.00 8.68  ? 137  LEU   A CG   1 
ATOM   981   C  CD1  . LEU   A 1 137 ? 119.119 151.222 144.306 1.00 7.90  ? 137  LEU   A CD1  1 
ATOM   982   C  CD2  . LEU   A 1 137 ? 120.623 150.952 142.326 1.00 6.29  ? 137  LEU   A CD2  1 
ATOM   983   H  H    . LEU   A 1 137 ? 122.821 151.637 145.503 1.00 5.54  ? 137  LEU   A H    1 
ATOM   984   H  HA   . LEU   A 1 137 ? 122.908 152.489 143.045 1.00 6.98  ? 137  LEU   A HA   1 
ATOM   985   H  HB2  . LEU   A 1 137 ? 120.915 152.911 144.993 1.00 6.20  ? 137  LEU   A HB2  1 
ATOM   986   H  HB3  . LEU   A 1 137 ? 120.720 153.300 143.472 1.00 7.04  ? 137  LEU   A HB3  1 
ATOM   987   H  HG   . LEU   A 1 137 ? 121.070 150.629 144.285 1.00 6.43  ? 137  LEU   A HG   1 
ATOM   988   H  HD11 . LEU   A 1 137 ? 118.762 150.340 144.116 1.00 6.95  ? 137  LEU   A HD11 1 
ATOM   989   H  HD12 . LEU   A 1 137 ? 119.111 151.382 145.263 1.00 6.92  ? 137  LEU   A HD12 1 
ATOM   990   H  HD13 . LEU   A 1 137 ? 118.592 151.898 143.852 1.00 7.23  ? 137  LEU   A HD13 1 
ATOM   991   H  HD21 . LEU   A 1 137 ? 120.021 150.213 142.144 1.00 7.07  ? 137  LEU   A HD21 1 
ATOM   992   H  HD22 . LEU   A 1 137 ? 120.360 151.729 141.809 1.00 7.00  ? 137  LEU   A HD22 1 
ATOM   993   H  HD23 . LEU   A 1 137 ? 121.533 150.699 142.108 1.00 6.59  ? 137  LEU   A HD23 1 
ATOM   994   N  N    . ALA   A 1 138 ? 123.070 154.835 145.230 1.00 5.11  ? 138  ALA   A N    1 
ATOM   995   C  CA   . ALA   A 1 138 ? 123.447 156.232 145.405 1.00 2.01  ? 138  ALA   A CA   1 
ATOM   996   C  C    . ALA   A 1 138 ? 124.898 156.460 145.009 1.00 4.35  ? 138  ALA   A C    1 
ATOM   997   O  O    . ALA   A 1 138 ? 125.221 157.463 144.362 1.00 7.52  ? 138  ALA   A O    1 
ATOM   998   C  CB   . ALA   A 1 138 ? 123.213 156.661 146.853 1.00 1.23  ? 138  ALA   A CB   1 
ATOM   999   H  H    . ALA   A 1 138 ? 122.855 154.427 145.957 1.00 6.34  ? 138  ALA   A H    1 
ATOM   1000  H  HA   . ALA   A 1 138 ? 122.890 156.784 144.835 1.00 5.50  ? 138  ALA   A HA   1 
ATOM   1001  H  HB1  . ALA   A 1 138 ? 123.475 157.589 146.953 1.00 5.36  ? 138  ALA   A HB1  1 
ATOM   1002  H  HB2  . ALA   A 1 138 ? 122.272 156.557 147.063 1.00 5.32  ? 138  ALA   A HB2  1 
ATOM   1003  H  HB3  . ALA   A 1 138 ? 123.748 156.101 147.438 1.00 5.03  ? 138  ALA   A HB3  1 
ATOM   1004  N  N    . SER   A 1 139 ? 125.790 155.541 145.387 1.00 4.53  ? 139  SER   A N    1 
ATOM   1005  C  CA   . SER   A 1 139 ? 127.196 155.688 145.035 1.00 7.54  ? 139  SER   A CA   1 
ATOM   1006  C  C    . SER   A 1 139 ? 127.386 155.667 143.526 1.00 6.39  ? 139  SER   A C    1 
ATOM   1007  O  O    . SER   A 1 139 ? 128.130 156.485 142.978 1.00 9.82  ? 139  SER   A O    1 
ATOM   1008  C  CB   . SER   A 1 139 ? 128.018 154.581 145.694 1.00 6.33  ? 139  SER   A CB   1 
ATOM   1009  O  OG   . SER   A 1 139 ? 128.012 154.715 147.105 1.00 12.52 ? 139  SER   A OG   1 
ATOM   1010  H  H    . SER   A 1 139 ? 125.606 154.835 145.841 1.00 5.65  ? 139  SER   A H    1 
ATOM   1011  H  HA   . SER   A 1 139 ? 127.518 156.541 145.366 1.00 5.99  ? 139  SER   A HA   1 
ATOM   1012  H  HB2  . SER   A 1 139 ? 127.636 153.722 145.458 1.00 5.42  ? 139  SER   A HB2  1 
ATOM   1013  H  HB3  . SER   A 1 139 ? 128.933 154.636 145.377 1.00 5.15  ? 139  SER   A HB3  1 
ATOM   1014  H  HG   . SER   A 1 139 ? 127.224 154.672 147.394 1.00 5.76  ? 139  SER   A HG   1 
ATOM   1015  N  N    . GLY   A 1 140 ? 126.717 154.743 142.835 1.00 1.57  ? 140  GLY   A N    1 
ATOM   1016  C  CA   . GLY   A 1 140 ? 126.841 154.693 141.387 1.00 5.02  ? 140  GLY   A CA   1 
ATOM   1017  C  C    . GLY   A 1 140 ? 126.324 155.952 140.721 1.00 4.52  ? 140  GLY   A C    1 
ATOM   1018  O  O    . GLY   A 1 140 ? 126.978 156.522 139.842 1.00 7.29  ? 140  GLY   A O    1 
ATOM   1019  H  H    . GLY   A 1 140 ? 126.197 154.148 143.175 1.00 4.75  ? 140  GLY   A H    1 
ATOM   1020  H  HA2  . GLY   A 1 140 ? 127.774 154.579 141.147 1.00 6.02  ? 140  GLY   A HA2  1 
ATOM   1021  H  HA3  . GLY   A 1 140 ? 126.340 153.936 141.046 1.00 6.17  ? 140  GLY   A HA3  1 
ATOM   1022  N  N    . ALA   A 1 141 ? 125.139 156.410 141.137 1.00 5.55  ? 141  ALA   A N    1 
ATOM   1023  C  CA   . ALA   A 1 141 ? 124.574 157.616 140.541 1.00 5.56  ? 141  ALA   A CA   1 
ATOM   1024  C  C    . ALA   A 1 141 ? 125.470 158.824 140.787 1.00 3.82  ? 141  ALA   A C    1 
ATOM   1025  O  O    . ALA   A 1 141 ? 125.730 159.614 139.868 1.00 7.75  ? 141  ALA   A O    1 
ATOM   1026  C  CB   . ALA   A 1 141 ? 123.172 157.867 141.096 1.00 6.38  ? 141  ALA   A CB   1 
ATOM   1027  H  H    . ALA   A 1 141 ? 124.655 156.048 141.749 1.00 6.94  ? 141  ALA   A H    1 
ATOM   1028  H  HA   . ALA   A 1 141 ? 124.498 157.489 139.582 1.00 7.51  ? 141  ALA   A HA   1 
ATOM   1029  H  HB1  . ALA   A 1 141 ? 122.811 158.670 140.690 1.00 7.31  ? 141  ALA   A HB1  1 
ATOM   1030  H  HB2  . ALA   A 1 141 ? 122.609 157.106 140.884 1.00 6.46  ? 141  ALA   A HB2  1 
ATOM   1031  H  HB3  . ALA   A 1 141 ? 123.230 157.978 142.058 1.00 6.43  ? 141  ALA   A HB3  1 
ATOM   1032  N  N    . LEU   A 1 142 ? 125.955 158.983 142.020 1.00 4.87  ? 142  LEU   A N    1 
ATOM   1033  C  CA   . LEU   A 1 142 ? 126.803 160.124 142.340 1.00 6.65  ? 142  LEU   A CA   1 
ATOM   1034  C  C    . LEU   A 1 142 ? 128.129 160.051 141.599 1.00 4.34  ? 142  LEU   A C    1 
ATOM   1035  O  O    . LEU   A 1 142 ? 128.638 161.074 141.135 1.00 6.89  ? 142  LEU   A O    1 
ATOM   1036  C  CB   . LEU   A 1 142 ? 127.035 160.199 143.848 1.00 6.08  ? 142  LEU   A CB   1 
ATOM   1037  C  CG   . LEU   A 1 142 ? 125.849 160.699 144.676 1.00 3.58  ? 142  LEU   A CG   1 
ATOM   1038  C  CD1  . LEU   A 1 142 ? 126.132 160.513 146.153 1.00 7.17  ? 142  LEU   A CD1  1 
ATOM   1039  C  CD2  . LEU   A 1 142 ? 125.540 162.157 144.369 1.00 4.32  ? 142  LEU   A CD2  1 
ATOM   1040  H  H    . LEU   A 1 142 ? 125.809 158.450 142.679 1.00 5.90  ? 142  LEU   A H    1 
ATOM   1041  H  HA   . LEU   A 1 142 ? 126.353 160.937 142.062 1.00 6.30  ? 142  LEU   A HA   1 
ATOM   1042  H  HB2  . LEU   A 1 142 ? 127.258 159.311 144.167 1.00 5.75  ? 142  LEU   A HB2  1 
ATOM   1043  H  HB3  . LEU   A 1 142 ? 127.779 160.799 144.014 1.00 6.36  ? 142  LEU   A HB3  1 
ATOM   1044  H  HG   . LEU   A 1 142 ? 125.065 160.173 144.453 1.00 4.79  ? 142  LEU   A HG   1 
ATOM   1045  H  HD11 . LEU   A 1 142 ? 125.327 160.710 146.658 1.00 5.88  ? 142  LEU   A HD11 1 
ATOM   1046  H  HD12 . LEU   A 1 142 ? 126.403 159.594 146.305 1.00 5.72  ? 142  LEU   A HD12 1 
ATOM   1047  H  HD13 . LEU   A 1 142 ? 126.846 161.115 146.416 1.00 5.77  ? 142  LEU   A HD13 1 
ATOM   1048  H  HD21 . LEU   A 1 142 ? 124.898 162.486 145.017 1.00 5.30  ? 142  LEU   A HD21 1 
ATOM   1049  H  HD22 . LEU   A 1 142 ? 126.360 162.671 144.426 1.00 5.72  ? 142  LEU   A HD22 1 
ATOM   1050  H  HD23 . LEU   A 1 142 ? 125.171 162.221 143.474 1.00 5.25  ? 142  LEU   A HD23 1 
ATOM   1051  N  N    . ALA   A 1 143 ? 128.708 158.854 141.479 1.00 3.53  ? 143  ALA   A N    1 
ATOM   1052  C  CA   . ALA   A 1 143 ? 129.951 158.712 140.733 1.00 3.34  ? 143  ALA   A CA   1 
ATOM   1053  C  C    . ALA   A 1 143 ? 129.753 159.086 139.273 1.00 7.93  ? 143  ALA   A C    1 
ATOM   1054  O  O    . ALA   A 1 143 ? 130.587 159.783 138.685 1.00 11.88 ? 143  ALA   A O    1 
ATOM   1055  C  CB   . ALA   A 1 143 ? 130.478 157.283 140.855 1.00 3.61  ? 143  ALA   A CB   1 
ATOM   1056  H  H    . ALA   A 1 143 ? 128.405 158.123 141.815 1.00 5.52  ? 143  ALA   A H    1 
ATOM   1057  H  HA   . ALA   A 1 143 ? 130.616 159.311 141.109 1.00 5.29  ? 143  ALA   A HA   1 
ATOM   1058  H  HB1  . ALA   A 1 143 ? 131.304 157.208 140.353 1.00 5.56  ? 143  ALA   A HB1  1 
ATOM   1059  H  HB2  . ALA   A 1 143 ? 130.639 157.085 141.791 1.00 5.48  ? 143  ALA   A HB2  1 
ATOM   1060  H  HB3  . ALA   A 1 143 ? 129.816 156.671 140.497 1.00 5.14  ? 143  ALA   A HB3  1 
ATOM   1061  N  N    . GLY   A 1 144 ? 128.649 158.641 138.670 1.00 6.98  ? 144  GLY   A N    1 
ATOM   1062  C  CA   . GLY   A 1 144 ? 128.384 159.008 137.288 1.00 4.65  ? 144  GLY   A CA   1 
ATOM   1063  C  C    . GLY   A 1 144 ? 128.214 160.505 137.111 1.00 5.85  ? 144  GLY   A C    1 
ATOM   1064  O  O    . GLY   A 1 144 ? 128.784 161.108 136.195 1.00 14.20 ? 144  GLY   A O    1 
ATOM   1065  H  H    . GLY   A 1 144 ? 128.053 158.138 139.033 1.00 6.88  ? 144  GLY   A H    1 
ATOM   1066  H  HA2  . GLY   A 1 144 ? 129.116 158.711 136.726 1.00 6.55  ? 144  GLY   A HA2  1 
ATOM   1067  H  HA3  . GLY   A 1 144 ? 127.570 158.575 136.994 1.00 6.61  ? 144  GLY   A HA3  1 
ATOM   1068  N  N    . LEU   A 1 145 ? 127.421 161.126 137.988 1.00 6.02  ? 145  LEU   A N    1 
ATOM   1069  C  CA   . LEU   A 1 145 ? 127.212 162.567 137.895 1.00 6.44  ? 145  LEU   A CA   1 
ATOM   1070  C  C    . LEU   A 1 145 ? 128.522 163.323 138.084 1.00 4.75  ? 145  LEU   A C    1 
ATOM   1071  O  O    . LEU   A 1 145 ? 128.810 164.277 137.350 1.00 12.06 ? 145  LEU   A O    1 
ATOM   1072  C  CB   . LEU   A 1 145 ? 126.181 163.014 138.931 1.00 7.37  ? 145  LEU   A CB   1 
ATOM   1073  C  CG   . LEU   A 1 145 ? 125.801 164.496 138.905 1.00 10.04 ? 145  LEU   A CG   1 
ATOM   1074  C  CD1  . LEU   A 1 145 ? 124.625 164.731 137.970 1.00 7.30  ? 145  LEU   A CD1  1 
ATOM   1075  C  CD2  . LEU   A 1 145 ? 125.486 164.994 140.306 1.00 10.87 ? 145  LEU   A CD2  1 
ATOM   1076  H  H    . LEU   A 1 145 ? 127.002 160.742 138.634 1.00 7.15  ? 145  LEU   A H    1 
ATOM   1077  H  HA   . LEU   A 1 145 ? 126.866 162.781 137.014 1.00 7.36  ? 145  LEU   A HA   1 
ATOM   1078  H  HB2  . LEU   A 1 145 ? 125.368 162.504 138.790 1.00 7.17  ? 145  LEU   A HB2  1 
ATOM   1079  H  HB3  . LEU   A 1 145 ? 126.533 162.819 139.814 1.00 6.68  ? 145  LEU   A HB3  1 
ATOM   1080  H  HG   . LEU   A 1 145 ? 126.550 165.013 138.571 1.00 7.60  ? 145  LEU   A HG   1 
ATOM   1081  H  HD11 . LEU   A 1 145 ? 124.413 165.677 137.961 1.00 7.29  ? 145  LEU   A HD11 1 
ATOM   1082  H  HD12 . LEU   A 1 145 ? 124.869 164.438 137.078 1.00 7.35  ? 145  LEU   A HD12 1 
ATOM   1083  H  HD13 . LEU   A 1 145 ? 123.862 164.223 138.289 1.00 7.00  ? 145  LEU   A HD13 1 
ATOM   1084  H  HD21 . LEU   A 1 145 ? 125.330 165.950 140.270 1.00 7.68  ? 145  LEU   A HD21 1 
ATOM   1085  H  HD22 . LEU   A 1 145 ? 124.694 164.539 140.632 1.00 7.77  ? 145  LEU   A HD22 1 
ATOM   1086  H  HD23 . LEU   A 1 145 ? 126.241 164.805 140.885 1.00 7.63  ? 145  LEU   A HD23 1 
ATOM   1087  N  N    . ILE   A 1 146 ? 129.326 162.911 139.066 1.00 2.79  ? 146  ILE   A N    1 
ATOM   1088  C  CA   . ILE   A 1 146 ? 130.600 163.571 139.324 1.00 4.89  ? 146  ILE   A CA   1 
ATOM   1089  C  C    . ILE   A 1 146 ? 131.520 163.428 138.122 1.00 5.75  ? 146  ILE   A C    1 
ATOM   1090  O  O    . ILE   A 1 146 ? 132.182 164.387 137.715 1.00 7.19  ? 146  ILE   A O    1 
ATOM   1091  C  CB   . ILE   A 1 146 ? 131.243 162.998 140.602 1.00 4.86  ? 146  ILE   A CB   1 
ATOM   1092  C  CG1  . ILE   A 1 146 ? 130.429 163.398 141.835 1.00 4.64  ? 146  ILE   A CG1  1 
ATOM   1093  C  CG2  . ILE   A 1 146 ? 132.681 163.472 140.739 1.00 6.00  ? 146  ILE   A CG2  1 
ATOM   1094  C  CD1  . ILE   A 1 146 ? 130.637 162.484 143.026 1.00 3.96  ? 146  ILE   A CD1  1 
ATOM   1095  H  H    . ILE   A 1 146 ? 129.155 162.253 139.593 1.00 6.46  ? 146  ILE   A H    1 
ATOM   1096  H  HA   . ILE   A 1 146 ? 130.441 164.517 139.469 1.00 6.60  ? 146  ILE   A HA   1 
ATOM   1097  H  HB   . ILE   A 1 146 ? 131.244 162.030 140.536 1.00 5.73  ? 146  ILE   A HB   1 
ATOM   1098  H  HG12 . ILE   A 1 146 ? 130.685 164.294 142.102 1.00 5.51  ? 146  ILE   A HG12 1 
ATOM   1099  H  HG13 . ILE   A 1 146 ? 129.486 163.380 141.609 1.00 5.91  ? 146  ILE   A HG13 1 
ATOM   1100  H  HG21 . ILE   A 1 146 ? 132.969 163.343 141.656 1.00 5.66  ? 146  ILE   A HG21 1 
ATOM   1101  H  HG22 . ILE   A 1 146 ? 133.243 162.955 140.142 1.00 5.79  ? 146  ILE   A HG22 1 
ATOM   1102  H  HG23 . ILE   A 1 146 ? 132.729 164.412 140.508 1.00 5.98  ? 146  ILE   A HG23 1 
ATOM   1103  H  HD11 . ILE   A 1 146 ? 130.037 162.753 143.739 1.00 4.97  ? 146  ILE   A HD11 1 
ATOM   1104  H  HD12 . ILE   A 1 146 ? 130.445 161.570 142.760 1.00 5.59  ? 146  ILE   A HD12 1 
ATOM   1105  H  HD13 . ILE   A 1 146 ? 131.557 162.555 143.322 1.00 5.03  ? 146  ILE   A HD13 1 
ATOM   1106  N  N    . ASP   A 1 147 ? 131.576 162.232 137.534 1.00 8.52  ? 147  ASP   A N    1 
ATOM   1107  C  CA   . ASP   A 1 147 ? 132.409 162.024 136.355 1.00 9.42  ? 147  ASP   A CA   1 
ATOM   1108  C  C    . ASP   A 1 147 ? 131.985 162.938 135.215 1.00 10.68 ? 147  ASP   A C    1 
ATOM   1109  O  O    . ASP   A 1 147 ? 132.820 163.611 134.598 1.00 14.36 ? 147  ASP   A O    1 
ATOM   1110  C  CB   . ASP   A 1 147 ? 132.331 160.561 135.919 1.00 9.99  ? 147  ASP   A CB   1 
ATOM   1111  C  CG   . ASP   A 1 147 ? 133.667 160.015 135.467 1.00 14.63 ? 147  ASP   A CG   1 
ATOM   1112  O  OD1  . ASP   A 1 147 ? 134.659 160.164 136.211 1.00 14.49 ? 147  ASP   A OD1  1 
ATOM   1113  O  OD2  . ASP   A 1 147 ? 133.722 159.441 134.361 1.00 18.15 ? 147  ASP   A OD2  1 
ATOM   1114  H  H    . ASP   A 1 147 ? 131.145 161.536 137.797 1.00 9.34  ? 147  ASP   A H    1 
ATOM   1115  H  HA   . ASP   A 1 147 ? 133.332 162.225 136.578 1.00 10.29 ? 147  ASP   A HA   1 
ATOM   1116  H  HB2  . ASP   A 1 147 ? 132.022 160.022 136.663 1.00 9.53  ? 147  ASP   A HB2  1 
ATOM   1117  H  HB3  . ASP   A 1 147 ? 131.710 160.489 135.177 1.00 10.57 ? 147  ASP   A HB3  1 
ATOM   1118  N  N    . ILE   A 1 148 ? 130.684 162.976 134.921 1.00 5.03  ? 148  ILE   A N    1 
ATOM   1119  C  CA   . ILE   A 1 148 ? 130.205 163.780 133.799 1.00 8.29  ? 148  ILE   A CA   1 
ATOM   1120  C  C    . ILE   A 1 148 ? 130.512 165.253 134.037 1.00 9.58  ? 148  ILE   A C    1 
ATOM   1121  O  O    . ILE   A 1 148 ? 131.045 165.949 133.160 1.00 17.97 ? 148  ILE   A O    1 
ATOM   1122  C  CB   . ILE   A 1 148 ? 128.701 163.544 133.577 1.00 7.40  ? 148  ILE   A CB   1 
ATOM   1123  C  CG1  . ILE   A 1 148 ? 128.459 162.124 133.062 1.00 9.74  ? 148  ILE   A CG1  1 
ATOM   1124  C  CG2  . ILE   A 1 148 ? 128.138 164.562 132.595 1.00 8.28  ? 148  ILE   A CG2  1 
ATOM   1125  C  CD1  . ILE   A 1 148 ? 127.106 161.561 133.436 1.00 9.61  ? 148  ILE   A CD1  1 
ATOM   1126  H  H    . ILE   A 1 148 ? 130.068 162.554 135.348 1.00 8.84  ? 148  ILE   A H    1 
ATOM   1127  H  HA   . ILE   A 1 148 ? 130.672 163.504 132.994 1.00 9.76  ? 148  ILE   A HA   1 
ATOM   1128  H  HB   . ILE   A 1 148 ? 128.243 163.647 134.426 1.00 8.43  ? 148  ILE   A HB   1 
ATOM   1129  H  HG12 . ILE   A 1 148 ? 128.521 162.128 132.094 1.00 9.56  ? 148  ILE   A HG12 1 
ATOM   1130  H  HG13 . ILE   A 1 148 ? 129.136 161.537 133.431 1.00 9.03  ? 148  ILE   A HG13 1 
ATOM   1131  H  HG21 . ILE   A 1 148 ? 127.293 164.231 132.252 1.00 9.03  ? 148  ILE   A HG21 1 
ATOM   1132  H  HG22 . ILE   A 1 148 ? 127.998 165.405 133.054 1.00 9.09  ? 148  ILE   A HG22 1 
ATOM   1133  H  HG23 . ILE   A 1 148 ? 128.766 164.678 131.866 1.00 9.16  ? 148  ILE   A HG23 1 
ATOM   1134  H  HD11 . ILE   A 1 148 ? 127.030 160.662 133.079 1.00 9.14  ? 148  ILE   A HD11 1 
ATOM   1135  H  HD12 . ILE   A 1 148 ? 127.029 161.541 134.403 1.00 9.09  ? 148  ILE   A HD12 1 
ATOM   1136  H  HD13 . ILE   A 1 148 ? 126.413 162.126 133.060 1.00 9.40  ? 148  ILE   A HD13 1 
ATOM   1137  N  N    . ALA   A 1 149 ? 130.189 165.749 135.234 1.00 3.84  ? 149  ALA   A N    1 
ATOM   1138  C  CA   . ALA   A 1 149 ? 130.397 167.161 135.528 1.00 7.61  ? 149  ALA   A CA   1 
ATOM   1139  C  C    . ALA   A 1 149 ? 131.877 167.517 135.508 1.00 8.09  ? 149  ALA   A C    1 
ATOM   1140  O  O    . ALA   A 1 149 ? 132.261 168.571 134.988 1.00 6.05  ? 149  ALA   A O    1 
ATOM   1141  C  CB   . ALA   A 1 149 ? 129.776 167.509 136.879 1.00 7.68  ? 149  ALA   A CB   1 
ATOM   1142  H  H    . ALA   A 1 149 ? 129.853 165.293 135.882 1.00 7.69  ? 149  ALA   A H    1 
ATOM   1143  H  HA   . ALA   A 1 149 ? 129.953 167.693 134.849 1.00 7.92  ? 149  ALA   A HA   1 
ATOM   1144  H  HB1  . ALA   A 1 149 ? 129.868 168.462 137.033 1.00 7.80  ? 149  ALA   A HB1  1 
ATOM   1145  H  HB2  . ALA   A 1 149 ? 128.837 167.266 136.865 1.00 7.12  ? 149  ALA   A HB2  1 
ATOM   1146  H  HB3  . ALA   A 1 149 ? 130.235 167.012 137.574 1.00 6.85  ? 149  ALA   A HB3  1 
ATOM   1147  N  N    . ALA   A 1 150 ? 132.726 166.654 136.071 1.00 7.57  ? 150  ALA   A N    1 
ATOM   1148  C  CA   . ALA   A 1 150 ? 134.157 166.927 136.087 1.00 7.44  ? 150  ALA   A CA   1 
ATOM   1149  C  C    . ALA   A 1 150 ? 134.727 166.949 134.678 1.00 7.99  ? 150  ALA   A C    1 
ATOM   1150  O  O    . ALA   A 1 150 ? 135.531 167.824 134.344 1.00 8.73  ? 150  ALA   A O    1 
ATOM   1151  C  CB   . ALA   A 1 150 ? 134.880 165.885 136.941 1.00 7.87  ? 150  ALA   A CB   1 
ATOM   1152  H  H    . ALA   A 1 150 ? 132.499 165.913 136.444 1.00 8.19  ? 150  ALA   A H    1 
ATOM   1153  H  HA   . ALA   A 1 150 ? 134.310 167.798 136.484 1.00 8.41  ? 150  ALA   A HA   1 
ATOM   1154  H  HB1  . ALA   A 1 150 ? 135.830 166.081 136.939 1.00 8.30  ? 150  ALA   A HB1  1 
ATOM   1155  H  HB2  . ALA   A 1 150 ? 134.535 165.925 137.846 1.00 7.88  ? 150  ALA   A HB2  1 
ATOM   1156  H  HB3  . ALA   A 1 150 ? 134.722 165.005 136.564 1.00 7.95  ? 150  ALA   A HB3  1 
ATOM   1157  N  N    . ASP   A 1 151 ? 134.325 165.996 133.835 1.00 9.50  ? 151  ASP   A N    1 
ATOM   1158  C  CA   . ASP   A 1 151 ? 134.809 165.987 132.458 1.00 9.90  ? 151  ASP   A CA   1 
ATOM   1159  C  C    . ASP   A 1 151 ? 134.383 167.255 131.729 1.00 11.13 ? 151  ASP   A C    1 
ATOM   1160  O  O    . ASP   A 1 151 ? 135.194 167.902 131.051 1.00 12.05 ? 151  ASP   A O    1 
ATOM   1161  C  CB   . ASP   A 1 151 ? 134.288 164.747 131.729 1.00 13.12 ? 151  ASP   A CB   1 
ATOM   1162  C  CG   . ASP   A 1 151 ? 135.312 163.628 131.663 1.00 19.41 ? 151  ASP   A CG   1 
ATOM   1163  O  OD1  . ASP   A 1 151 ? 134.935 162.506 131.263 1.00 20.87 ? 151  ASP   A OD1  1 
ATOM   1164  O  OD2  . ASP   A 1 151 ? 136.492 163.859 132.004 1.00 18.22 ? 151  ASP   A OD2  1 
ATOM   1165  H  H    . ASP   A 1 151 ? 133.785 165.357 134.033 1.00 11.07 ? 151  ASP   A H    1 
ATOM   1166  H  HA   . ASP   A 1 151 ? 135.777 165.965 132.464 1.00 12.77 ? 151  ASP   A HA   1 
ATOM   1167  H  HB2  . ASP   A 1 151 ? 133.506 164.410 132.194 1.00 12.14 ? 151  ASP   A HB2  1 
ATOM   1168  H  HB3  . ASP   A 1 151 ? 134.053 164.992 130.821 1.00 13.18 ? 151  ASP   A HB3  1 
ATOM   1169  N  N    . TRP   A 1 152 ? 133.110 167.635 131.869 1.00 11.45 ? 152  TRP   A N    1 
ATOM   1170  C  CA   . TRP   A 1 152 ? 132.631 168.833 131.189 1.00 10.87 ? 152  TRP   A CA   1 
ATOM   1171  C  C    . TRP   A 1 152 ? 133.373 170.072 131.673 1.00 13.42 ? 152  TRP   A C    1 
ATOM   1172  O  O    . TRP   A 1 152 ? 133.791 170.910 130.866 1.00 14.34 ? 152  TRP   A O    1 
ATOM   1173  C  CB   . TRP   A 1 152 ? 131.127 168.995 131.403 1.00 14.60 ? 152  TRP   A CB   1 
ATOM   1174  C  CG   . TRP   A 1 152 ? 130.564 170.201 130.718 1.00 12.79 ? 152  TRP   A CG   1 
ATOM   1175  C  CD1  . TRP   A 1 152 ? 130.436 170.393 129.374 1.00 14.49 ? 152  TRP   A CD1  1 
ATOM   1176  C  CD2  . TRP   A 1 152 ? 130.059 171.387 131.343 1.00 16.09 ? 152  TRP   A CD2  1 
ATOM   1177  N  NE1  . TRP   A 1 152 ? 129.879 171.623 129.123 1.00 13.96 ? 152  TRP   A NE1  1 
ATOM   1178  C  CE2  . TRP   A 1 152 ? 129.639 172.253 130.315 1.00 17.98 ? 152  TRP   A CE2  1 
ATOM   1179  C  CE3  . TRP   A 1 152 ? 129.920 171.799 132.672 1.00 14.23 ? 152  TRP   A CE3  1 
ATOM   1180  C  CZ2  . TRP   A 1 152 ? 129.089 173.507 130.573 1.00 21.05 ? 152  TRP   A CZ2  1 
ATOM   1181  C  CZ3  . TRP   A 1 152 ? 129.374 173.044 132.926 1.00 17.18 ? 152  TRP   A CZ3  1 
ATOM   1182  C  CH2  . TRP   A 1 152 ? 128.965 173.883 131.882 1.00 20.31 ? 152  TRP   A CH2  1 
ATOM   1183  H  H    . TRP   A 1 152 ? 132.519 167.226 132.341 1.00 14.17 ? 152  TRP   A H    1 
ATOM   1184  H  HA   . TRP   A 1 152 ? 132.791 168.741 130.236 1.00 15.37 ? 152  TRP   A HA   1 
ATOM   1185  H  HB2  . TRP   A 1 152 ? 130.673 168.214 131.052 1.00 15.36 ? 152  TRP   A HB2  1 
ATOM   1186  H  HB3  . TRP   A 1 152 ? 130.951 169.082 132.353 1.00 15.17 ? 152  TRP   A HB3  1 
ATOM   1187  H  HD1  . TRP   A 1 152 ? 130.688 169.780 128.723 1.00 16.32 ? 152  TRP   A HD1  1 
ATOM   1188  H  HE1  . TRP   A 1 152 ? 129.710 171.946 128.343 1.00 16.04 ? 152  TRP   A HE1  1 
ATOM   1189  H  HE3  . TRP   A 1 152 ? 130.189 171.247 133.370 1.00 15.30 ? 152  TRP   A HE3  1 
ATOM   1190  H  HZ2  . TRP   A 1 152 ? 128.817 174.066 129.882 1.00 16.44 ? 152  TRP   A HZ2  1 
ATOM   1191  H  HZ3  . TRP   A 1 152 ? 129.276 173.329 133.806 1.00 16.21 ? 152  TRP   A HZ3  1 
ATOM   1192  H  HH2  . TRP   A 1 152 ? 128.601 174.715 132.083 1.00 16.43 ? 152  TRP   A HH2  1 
ATOM   1193  N  N    . MET   A 1 153 ? 133.559 170.201 132.987 1.00 16.23 ? 153  MET   A N    1 
ATOM   1194  C  CA   . MET   A 1 153 ? 134.224 171.383 133.523 1.00 10.20 ? 153  MET   A CA   1 
ATOM   1195  C  C    . MET   A 1 153 ? 135.692 171.427 133.117 1.00 11.34 ? 153  MET   A C    1 
ATOM   1196  O  O    . MET   A 1 153 ? 136.223 172.501 132.812 1.00 13.62 ? 153  MET   A O    1 
ATOM   1197  C  CB   . MET   A 1 153 ? 134.080 171.412 135.043 1.00 10.21 ? 153  MET   A CB   1 
ATOM   1198  C  CG   . MET   A 1 153 ? 132.662 171.686 135.521 1.00 11.34 ? 153  MET   A CG   1 
ATOM   1199  S  SD   . MET   A 1 153 ? 132.468 173.301 136.300 1.00 18.31 ? 153  MET   A SD   1 
ATOM   1200  C  CE   . MET   A 1 153 ? 133.599 173.164 137.683 1.00 9.56  ? 153  MET   A CE   1 
ATOM   1201  H  H    . MET   A 1 153 ? 133.314 169.628 133.579 1.00 12.44 ? 153  MET   A H    1 
ATOM   1202  H  HA   . MET   A 1 153 ? 133.782 172.172 133.172 1.00 11.89 ? 153  MET   A HA   1 
ATOM   1203  H  HB2  . MET   A 1 153 ? 134.352 170.553 135.400 1.00 11.44 ? 153  MET   A HB2  1 
ATOM   1204  H  HB3  . MET   A 1 153 ? 134.651 172.114 135.390 1.00 12.13 ? 153  MET   A HB3  1 
ATOM   1205  H  HG2  . MET   A 1 153 ? 132.062 171.649 134.759 1.00 12.13 ? 153  MET   A HG2  1 
ATOM   1206  H  HG3  . MET   A 1 153 ? 132.413 171.010 136.170 1.00 11.41 ? 153  MET   A HG3  1 
ATOM   1207  H  HE1  . MET   A 1 153 ? 133.533 173.970 138.219 1.00 11.36 ? 153  MET   A HE1  1 
ATOM   1208  H  HE2  . MET   A 1 153 ? 133.355 172.391 138.215 1.00 11.38 ? 153  MET   A HE2  1 
ATOM   1209  H  HE3  . MET   A 1 153 ? 134.504 173.065 137.349 1.00 11.71 ? 153  MET   A HE3  1 
ATOM   1210  N  N    . THR   A 1 154 ? 136.369 170.276 133.111 1.00 10.75 ? 154  THR   A N    1 
ATOM   1211  C  CA   . THR   A 1 154 ? 137.762 170.247 132.678 1.00 7.33  ? 154  THR   A CA   1 
ATOM   1212  C  C    . THR   A 1 154 ? 137.886 170.653 131.217 1.00 15.86 ? 154  THR   A C    1 
ATOM   1213  O  O    . THR   A 1 154 ? 138.785 171.419 130.852 1.00 16.82 ? 154  THR   A O    1 
ATOM   1214  C  CB   . THR   A 1 154 ? 138.359 168.855 132.895 1.00 9.94  ? 154  THR   A CB   1 
ATOM   1215  O  OG1  . THR   A 1 154 ? 137.786 168.259 134.065 1.00 11.32 ? 154  THR   A OG1  1 
ATOM   1216  C  CG2  . THR   A 1 154 ? 139.869 168.942 133.062 1.00 11.05 ? 154  THR   A CG2  1 
ATOM   1217  H  H    . THR   A 1 154 ? 136.050 169.514 133.348 1.00 12.07 ? 154  THR   A H    1 
ATOM   1218  H  HA   . THR   A 1 154 ? 138.272 170.878 133.209 1.00 11.19 ? 154  THR   A HA   1 
ATOM   1219  H  HB   . THR   A 1 154 ? 138.168 168.299 132.124 1.00 11.86 ? 154  THR   A HB   1 
ATOM   1220  H  HG1  . THR   A 1 154 ? 137.052 167.901 133.871 1.00 11.85 ? 154  THR   A HG1  1 
ATOM   1221  H  HG21 . THR   A 1 154 ? 140.235 168.059 133.226 1.00 12.23 ? 154  THR   A HG21 1 
ATOM   1222  H  HG22 . THR   A 1 154 ? 140.271 169.305 132.257 1.00 11.88 ? 154  THR   A HG22 1 
ATOM   1223  H  HG23 . THR   A 1 154 ? 140.088 169.518 133.811 1.00 11.51 ? 154  THR   A HG23 1 
ATOM   1224  N  N    . ASP   A 1 155 ? 136.992 170.149 130.362 1.00 20.00 ? 155  ASP   A N    1 
ATOM   1225  C  CA   . ASP   A 1 155 ? 136.994 170.586 128.971 1.00 14.11 ? 155  ASP   A CA   1 
ATOM   1226  C  C    . ASP   A 1 155 ? 136.638 172.061 128.838 1.00 16.74 ? 155  ASP   A C    1 
ATOM   1227  O  O    . ASP   A 1 155 ? 137.069 172.707 127.877 1.00 22.40 ? 155  ASP   A O    1 
ATOM   1228  C  CB   . ASP   A 1 155 ? 136.024 169.734 128.152 1.00 17.64 ? 155  ASP   A CB   1 
ATOM   1229  C  CG   . ASP   A 1 155 ? 136.557 168.339 127.889 1.00 21.87 ? 155  ASP   A CG   1 
ATOM   1230  O  OD1  . ASP   A 1 155 ? 137.647 168.222 127.292 1.00 26.12 ? 155  ASP   A OD1  1 
ATOM   1231  O  OD2  . ASP   A 1 155 ? 135.889 167.361 128.283 1.00 22.20 ? 155  ASP   A OD2  1 
ATOM   1232  H  H    . ASP   A 1 155 ? 136.390 169.568 130.558 1.00 17.41 ? 155  ASP   A H    1 
ATOM   1233  H  HA   . ASP   A 1 155 ? 137.883 170.461 128.604 1.00 17.85 ? 155  ASP   A HA   1 
ATOM   1234  H  HB2  . ASP   A 1 155 ? 135.189 169.651 128.637 1.00 18.28 ? 155  ASP   A HB2  1 
ATOM   1235  H  HB3  . ASP   A 1 155 ? 135.871 170.164 127.296 1.00 19.05 ? 155  ASP   A HB3  1 
ATOM   1236  N  N    . LEU   A 1 156 ? 135.867 172.604 129.783 1.00 16.97 ? 156  LEU   A N    1 
ATOM   1237  C  CA   . LEU   A 1 156 ? 135.503 174.015 129.731 1.00 15.70 ? 156  LEU   A CA   1 
ATOM   1238  C  C    . LEU   A 1 156 ? 136.731 174.917 129.728 1.00 15.28 ? 156  LEU   A C    1 
ATOM   1239  O  O    . LEU   A 1 156 ? 136.708 175.992 129.119 1.00 17.31 ? 156  LEU   A O    1 
ATOM   1240  C  CB   . LEU   A 1 156 ? 134.601 174.360 130.918 1.00 17.50 ? 156  LEU   A CB   1 
ATOM   1241  C  CG   . LEU   A 1 156 ? 133.893 175.717 130.914 1.00 18.14 ? 156  LEU   A CG   1 
ATOM   1242  C  CD1  . LEU   A 1 156 ? 133.258 176.015 129.565 1.00 19.37 ? 156  LEU   A CD1  1 
ATOM   1243  C  CD2  . LEU   A 1 156 ? 132.852 175.763 132.023 1.00 18.12 ? 156  LEU   A CD2  1 
ATOM   1244  H  H    . LEU   A 1 156 ? 135.547 172.178 130.459 1.00 18.20 ? 156  LEU   A H    1 
ATOM   1245  H  HA   . LEU   A 1 156 ? 135.010 174.177 128.912 1.00 18.55 ? 156  LEU   A HA   1 
ATOM   1246  H  HB2  . LEU   A 1 156 ? 133.911 173.680 130.977 1.00 18.04 ? 156  LEU   A HB2  1 
ATOM   1247  H  HB3  . LEU   A 1 156 ? 135.143 174.332 131.721 1.00 18.32 ? 156  LEU   A HB3  1 
ATOM   1248  H  HG   . LEU   A 1 156 ? 134.547 176.410 131.094 1.00 18.51 ? 156  LEU   A HG   1 
ATOM   1249  H  HD11 . LEU   A 1 156 ? 132.657 176.770 129.661 1.00 18.82 ? 156  LEU   A HD11 1 
ATOM   1250  H  HD12 . LEU   A 1 156 ? 133.956 176.226 128.926 1.00 18.74 ? 156  LEU   A HD12 1 
ATOM   1251  H  HD13 . LEU   A 1 156 ? 132.762 175.235 129.271 1.00 18.29 ? 156  LEU   A HD13 1 
ATOM   1252  H  HD21 . LEU   A 1 156 ? 132.495 176.662 132.081 1.00 18.53 ? 156  LEU   A HD21 1 
ATOM   1253  H  HD22 . LEU   A 1 156 ? 132.142 175.136 131.816 1.00 18.47 ? 156  LEU   A HD22 1 
ATOM   1254  H  HD23 . LEU   A 1 156 ? 133.275 175.521 132.862 1.00 18.43 ? 156  LEU   A HD23 1 
ATOM   1255  N  N    . LYS   A 1 157 ? 137.805 174.503 130.403 1.00 16.36 ? 157  LYS   A N    1 
ATOM   1256  C  CA   . LYS   A 1 157 ? 139.005 175.332 130.456 1.00 14.28 ? 157  LYS   A CA   1 
ATOM   1257  C  C    . LYS   A 1 157 ? 139.595 175.540 129.066 1.00 14.97 ? 157  LYS   A C    1 
ATOM   1258  O  O    . LYS   A 1 157 ? 140.010 176.651 128.720 1.00 12.56 ? 157  LYS   A O    1 
ATOM   1259  C  CB   . LYS   A 1 157 ? 140.040 174.695 131.384 1.00 8.87  ? 157  LYS   A CB   1 
ATOM   1260  C  CG   . LYS   A 1 157 ? 139.537 174.444 132.797 1.00 15.65 ? 157  LYS   A CG   1 
ATOM   1261  C  CD   . LYS   A 1 157 ? 140.682 174.167 133.758 1.00 9.46  ? 157  LYS   A CD   1 
ATOM   1262  C  CE   . LYS   A 1 157 ? 141.292 172.794 133.519 1.00 6.30  ? 157  LYS   A CE   1 
ATOM   1263  N  NZ   . LYS   A 1 157 ? 142.462 172.540 134.403 1.00 10.32 ? 157  LYS   A NZ   1 
ATOM   1264  H  H    . LYS   A 1 157 ? 137.863 173.760 130.832 1.00 13.49 ? 157  LYS   A H    1 
ATOM   1265  H  HA   . LYS   A 1 157 ? 138.773 176.202 130.817 1.00 13.07 ? 157  LYS   A HA   1 
ATOM   1266  H  HB2  . LYS   A 1 157 ? 140.310 173.842 131.010 1.00 12.08 ? 157  LYS   A HB2  1 
ATOM   1267  H  HB3  . LYS   A 1 157 ? 140.807 175.285 131.445 1.00 12.14 ? 157  LYS   A HB3  1 
ATOM   1268  H  HG2  . LYS   A 1 157 ? 139.059 175.227 133.111 1.00 12.64 ? 157  LYS   A HG2  1 
ATOM   1269  H  HG3  . LYS   A 1 157 ? 138.949 173.672 132.794 1.00 13.73 ? 157  LYS   A HG3  1 
ATOM   1270  H  HD2  . LYS   A 1 157 ? 141.376 174.833 133.632 1.00 11.61 ? 157  LYS   A HD2  1 
ATOM   1271  H  HD3  . LYS   A 1 157 ? 140.351 174.198 134.669 1.00 11.99 ? 157  LYS   A HD3  1 
ATOM   1272  H  HE2  . LYS   A 1 157 ? 140.624 172.114 133.700 1.00 11.44 ? 157  LYS   A HE2  1 
ATOM   1273  H  HE3  . LYS   A 1 157 ? 141.588 172.731 132.598 1.00 11.78 ? 157  LYS   A HE3  1 
ATOM   1274  H  HZ1  . LYS   A 1 157 ? 142.813 171.742 134.220 1.00 11.75 ? 157  LYS   A HZ1  1 
ATOM   1275  H  HZ2  . LYS   A 1 157 ? 143.082 173.165 134.274 1.00 12.60 ? 157  LYS   A HZ2  1 
ATOM   1276  H  HZ3  . LYS   A 1 157 ? 142.208 172.556 135.256 1.00 12.64 ? 157  LYS   A HZ3  1 
ATOM   1277  N  N    . GLU   A 1 158 ? 139.644 174.479 128.257 1.00 17.45 ? 158  GLU   A N    1 
ATOM   1278  C  CA   . GLU   A 1 158 ? 140.229 174.593 126.925 1.00 17.17 ? 158  GLU   A CA   1 
ATOM   1279  C  C    . GLU   A 1 158 ? 139.369 175.457 126.011 1.00 18.72 ? 158  GLU   A C    1 
ATOM   1280  O  O    . GLU   A 1 158 ? 139.894 176.266 125.238 1.00 18.08 ? 158  GLU   A O    1 
ATOM   1281  C  CB   . GLU   A 1 158 ? 140.425 173.203 126.317 1.00 18.28 ? 158  GLU   A CB   1 
ATOM   1282  C  CG   . GLU   A 1 158 ? 141.175 172.223 127.210 1.00 16.79 ? 158  GLU   A CG   1 
ATOM   1283  C  CD   . GLU   A 1 158 ? 142.672 172.460 127.209 1.00 19.65 ? 158  GLU   A CD   1 
ATOM   1284  O  OE1  . GLU   A 1 158 ? 143.099 173.572 126.836 1.00 18.57 ? 158  GLU   A OE1  1 
ATOM   1285  O  OE2  . GLU   A 1 158 ? 143.421 171.533 127.582 1.00 18.40 ? 158  GLU   A OE2  1 
ATOM   1286  H  H    . GLU   A 1 158 ? 139.346 173.697 128.454 1.00 17.48 ? 158  GLU   A H    1 
ATOM   1287  H  HA   . GLU   A 1 158 ? 141.100 175.013 126.999 1.00 17.67 ? 158  GLU   A HA   1 
ATOM   1288  H  HB2  . GLU   A 1 158 ? 139.553 172.822 126.129 1.00 17.52 ? 158  GLU   A HB2  1 
ATOM   1289  H  HB3  . GLU   A 1 158 ? 140.926 173.293 125.492 1.00 18.25 ? 158  GLU   A HB3  1 
ATOM   1290  H  HG2  . GLU   A 1 158 ? 140.859 172.305 128.123 1.00 17.34 ? 158  GLU   A HG2  1 
ATOM   1291  H  HG3  . GLU   A 1 158 ? 141.016 171.322 126.888 1.00 17.65 ? 158  GLU   A HG3  1 
ATOM   1292  N  N    . GLY   A 1 159 ? 138.055 175.302 126.083 1.00 23.55 ? 159  GLY   A N    1 
ATOM   1293  C  CA   . GLY   A 1 159 ? 137.178 176.042 125.203 1.00 23.18 ? 159  GLY   A CA   1 
ATOM   1294  C  C    . GLY   A 1 159 ? 135.727 175.811 125.552 1.00 21.03 ? 159  GLY   A C    1 
ATOM   1295  O  O    . GLY   A 1 159 ? 135.394 175.450 126.682 1.00 21.83 ? 159  GLY   A O    1 
ATOM   1296  H  H    . GLY   A 1 159 ? 137.651 174.777 126.631 1.00 22.09 ? 159  GLY   A H    1 
ATOM   1297  H  HA2  . GLY   A 1 159 ? 137.368 176.990 125.275 1.00 21.93 ? 159  GLY   A HA2  1 
ATOM   1298  H  HA3  . GLY   A 1 159 ? 137.325 175.764 124.286 1.00 23.03 ? 159  GLY   A HA3  1 
ATOM   1299  N  N    . ILE   A 1 160 ? 134.861 176.024 124.562 1.00 30.72 ? 160  ILE   A N    1 
ATOM   1300  C  CA   . ILE   A 1 160 ? 133.424 175.877 124.756 1.00 30.60 ? 160  ILE   A CA   1 
ATOM   1301  C  C    . ILE   A 1 160 ? 132.807 175.391 123.451 1.00 31.62 ? 160  ILE   A C    1 
ATOM   1302  O  O    . ILE   A 1 160 ? 133.252 175.752 122.359 1.00 35.39 ? 160  ILE   A O    1 
ATOM   1303  C  CB   . ILE   A 1 160 ? 132.788 177.209 125.228 1.00 28.37 ? 160  ILE   A CB   1 
ATOM   1304  C  CG1  . ILE   A 1 160 ? 131.315 177.018 125.601 1.00 27.86 ? 160  ILE   A CG1  1 
ATOM   1305  C  CG2  . ILE   A 1 160 ? 132.928 178.281 124.155 1.00 30.05 ? 160  ILE   A CG2  1 
ATOM   1306  C  CD1  . ILE   A 1 160 ? 131.099 176.806 127.084 1.00 30.75 ? 160  ILE   A CD1  1 
ATOM   1307  H  H    . ILE   A 1 160 ? 135.085 176.256 123.764 1.00 30.42 ? 160  ILE   A H    1 
ATOM   1308  H  HA   . ILE   A 1 160 ? 133.260 175.206 125.436 1.00 29.99 ? 160  ILE   A HA   1 
ATOM   1309  H  HB   . ILE   A 1 160 ? 133.264 177.507 126.019 1.00 30.08 ? 160  ILE   A HB   1 
ATOM   1310  H  HG12 . ILE   A 1 160 ? 130.823 177.812 125.342 1.00 30.42 ? 160  ILE   A HG12 1 
ATOM   1311  H  HG13 . ILE   A 1 160 ? 130.956 176.247 125.140 1.00 30.10 ? 160  ILE   A HG13 1 
ATOM   1312  H  HG21 . ILE   A 1 160 ? 132.596 179.122 124.508 1.00 30.74 ? 160  ILE   A HG21 1 
ATOM   1313  H  HG22 . ILE   A 1 160 ? 133.865 178.369 123.920 1.00 30.37 ? 160  ILE   A HG22 1 
ATOM   1314  H  HG23 . ILE   A 1 160 ? 132.412 178.024 123.376 1.00 30.11 ? 160  ILE   A HG23 1 
ATOM   1315  H  HD11 . ILE   A 1 160 ? 130.150 176.708 127.256 1.00 30.56 ? 160  ILE   A HD11 1 
ATOM   1316  H  HD12 . ILE   A 1 160 ? 131.569 176.003 127.358 1.00 30.26 ? 160  ILE   A HD12 1 
ATOM   1317  H  HD13 . ILE   A 1 160 ? 131.445 177.573 127.565 1.00 30.57 ? 160  ILE   A HD13 1 
ATOM   1318  N  N    . CYS   A 1 161 ? 131.778 174.553 123.574 1.00 33.85 ? 161  CYS   A N    1 
ATOM   1319  C  CA   . CYS   A 1 161 ? 131.012 174.064 122.428 1.00 35.10 ? 161  CYS   A CA   1 
ATOM   1320  C  C    . CYS   A 1 161 ? 129.750 174.916 122.330 1.00 37.26 ? 161  CYS   A C    1 
ATOM   1321  O  O    . CYS   A 1 161 ? 128.744 174.651 122.988 1.00 37.33 ? 161  CYS   A O    1 
ATOM   1322  C  CB   . CYS   A 1 161 ? 130.686 172.582 122.583 1.00 35.41 ? 161  CYS   A CB   1 
ATOM   1323  S  SG   . CYS   A 1 161 ? 129.889 171.831 121.143 1.00 39.41 ? 161  CYS   A SG   1 
ATOM   1324  H  H    . CYS   A 1 161 ? 131.499 174.247 124.327 1.00 35.17 ? 161  CYS   A H    1 
ATOM   1325  H  HA   . CYS   A 1 161 ? 131.528 174.182 121.615 1.00 35.74 ? 161  CYS   A HA   1 
ATOM   1326  H  HB2  . CYS   A 1 161 ? 131.509 172.098 122.746 1.00 35.73 ? 161  CYS   A HB2  1 
ATOM   1327  H  HB3  . CYS   A 1 161 ? 130.090 172.474 123.339 1.00 35.90 ? 161  CYS   A HB3  1 
ATOM   1328  N  N    . LEU   A 1 162 ? 129.810 175.955 121.493 1.00 39.20 ? 162  LEU   A N    1 
ATOM   1329  C  CA   . LEU   A 1 162 ? 128.686 176.880 121.382 1.00 39.83 ? 162  LEU   A CA   1 
ATOM   1330  C  C    . LEU   A 1 162 ? 127.437 176.178 120.865 1.00 41.32 ? 162  LEU   A C    1 
ATOM   1331  O  O    . LEU   A 1 162 ? 126.327 176.437 121.346 1.00 41.43 ? 162  LEU   A O    1 
ATOM   1332  C  CB   . LEU   A 1 162 ? 129.056 178.048 120.467 1.00 37.99 ? 162  LEU   A CB   1 
ATOM   1333  C  CG   . LEU   A 1 162 ? 130.184 178.961 120.951 1.00 39.12 ? 162  LEU   A CG   1 
ATOM   1334  C  CD1  . LEU   A 1 162 ? 130.458 180.048 119.924 1.00 37.48 ? 162  LEU   A CD1  1 
ATOM   1335  C  CD2  . LEU   A 1 162 ? 129.843 179.571 122.303 1.00 38.59 ? 162  LEU   A CD2  1 
ATOM   1336  H  H    . LEU   A 1 162 ? 130.480 176.143 120.988 1.00 37.73 ? 162  LEU   A H    1 
ATOM   1337  H  HA   . LEU   A 1 162 ? 128.483 177.236 122.260 1.00 37.89 ? 162  LEU   A HA   1 
ATOM   1338  H  HB2  . LEU   A 1 162 ? 129.326 177.687 119.608 1.00 37.95 ? 162  LEU   A HB2  1 
ATOM   1339  H  HB3  . LEU   A 1 162 ? 128.268 178.602 120.349 1.00 37.77 ? 162  LEU   A HB3  1 
ATOM   1340  H  HG   . LEU   A 1 162 ? 130.992 178.436 121.055 1.00 38.10 ? 162  LEU   A HG   1 
ATOM   1341  H  HD11 . LEU   A 1 162 ? 131.235 180.557 120.201 1.00 38.04 ? 162  LEU   A HD11 1 
ATOM   1342  H  HD12 . LEU   A 1 162 ? 130.623 179.633 119.064 1.00 37.85 ? 162  LEU   A HD12 1 
ATOM   1343  H  HD13 . LEU   A 1 162 ? 129.684 180.630 119.867 1.00 37.92 ? 162  LEU   A HD13 1 
ATOM   1344  H  HD21 . LEU   A 1 162 ? 130.482 180.272 122.505 1.00 37.97 ? 162  LEU   A HD21 1 
ATOM   1345  H  HD22 . LEU   A 1 162 ? 128.947 179.942 122.264 1.00 38.09 ? 162  LEU   A HD22 1 
ATOM   1346  H  HD23 . LEU   A 1 162 ? 129.884 178.880 122.982 1.00 37.83 ? 162  LEU   A HD23 1 
ATOM   1347  N  N    . SER   A 1 163 ? 127.594 175.287 119.884 1.00 47.95 ? 163  SER   A N    1 
ATOM   1348  C  CA   . SER   A 1 163 ? 126.434 174.601 119.325 1.00 48.73 ? 163  SER   A CA   1 
ATOM   1349  C  C    . SER   A 1 163 ? 125.710 173.789 120.391 1.00 49.23 ? 163  SER   A C    1 
ATOM   1350  O  O    . SER   A 1 163 ? 124.475 173.769 120.436 1.00 51.28 ? 163  SER   A O    1 
ATOM   1351  C  CB   . SER   A 1 163 ? 126.865 173.702 118.166 1.00 49.93 ? 163  SER   A CB   1 
ATOM   1352  O  OG   . SER   A 1 163 ? 127.271 174.474 117.049 1.00 50.18 ? 163  SER   A OG   1 
ATOM   1353  H  H    . SER   A 1 163 ? 128.347 175.068 119.531 1.00 47.99 ? 163  SER   A H    1 
ATOM   1354  H  HA   . SER   A 1 163 ? 125.813 175.261 118.978 1.00 48.58 ? 163  SER   A HA   1 
ATOM   1355  H  HB2  . SER   A 1 163 ? 127.608 173.151 118.455 1.00 48.78 ? 163  SER   A HB2  1 
ATOM   1356  H  HB3  . SER   A 1 163 ? 126.117 173.141 117.907 1.00 48.80 ? 163  SER   A HB3  1 
ATOM   1357  H  HG   . SER   A 1 163 ? 127.402 173.975 116.387 1.00 48.84 ? 163  SER   A HG   1 
ATOM   1358  N  N    . ALA   A 1 164 ? 126.463 173.111 121.260 1.00 46.90 ? 164  ALA   A N    1 
ATOM   1359  C  CA   . ALA   A 1 164 ? 125.893 172.320 122.355 1.00 46.29 ? 164  ALA   A CA   1 
ATOM   1360  C  C    . ALA   A 1 164 ? 126.708 172.629 123.610 1.00 45.70 ? 164  ALA   A C    1 
ATOM   1361  O  O    . ALA   A 1 164 ? 127.758 172.026 123.846 1.00 46.12 ? 164  ALA   A O    1 
ATOM   1362  C  CB   . ALA   A 1 164 ? 125.899 170.834 122.025 1.00 46.89 ? 164  ALA   A CB   1 
ATOM   1363  H  H    . ALA   A 1 164 ? 127.322 173.095 121.237 1.00 46.38 ? 164  ALA   A H    1 
ATOM   1364  H  HA   . ALA   A 1 164 ? 124.976 172.595 122.511 1.00 46.56 ? 164  ALA   A HA   1 
ATOM   1365  H  HB1  . ALA   A 1 164 ? 125.413 170.359 122.716 1.00 46.85 ? 164  ALA   A HB1  1 
ATOM   1366  H  HB2  . ALA   A 1 164 ? 125.467 170.701 121.167 1.00 46.87 ? 164  ALA   A HB2  1 
ATOM   1367  H  HB3  . ALA   A 1 164 ? 126.817 170.522 121.984 1.00 46.60 ? 164  ALA   A HB3  1 
ATOM   1368  N  N    . LEU   A 1 165 ? 126.211 173.573 124.413 1.00 38.59 ? 165  LEU   A N    1 
ATOM   1369  C  CA   . LEU   A 1 165 ? 126.945 173.993 125.602 1.00 36.46 ? 165  LEU   A CA   1 
ATOM   1370  C  C    . LEU   A 1 165 ? 127.140 172.832 126.570 1.00 38.15 ? 165  LEU   A C    1 
ATOM   1371  O  O    . LEU   A 1 165 ? 128.179 172.734 127.233 1.00 37.08 ? 165  LEU   A O    1 
ATOM   1372  C  CB   . LEU   A 1 165 ? 126.208 175.144 126.290 1.00 35.58 ? 165  LEU   A CB   1 
ATOM   1373  C  CG   . LEU   A 1 165 ? 126.341 176.551 125.692 1.00 37.73 ? 165  LEU   A CG   1 
ATOM   1374  C  CD1  . LEU   A 1 165 ? 125.832 177.590 126.680 1.00 37.06 ? 165  LEU   A CD1  1 
ATOM   1375  C  CD2  . LEU   A 1 165 ? 127.772 176.868 125.281 1.00 36.70 ? 165  LEU   A CD2  1 
ATOM   1376  H  H    . LEU   A 1 165 ? 125.462 173.978 124.292 1.00 37.02 ? 165  LEU   A H    1 
ATOM   1377  H  HA   . LEU   A 1 165 ? 127.825 174.299 125.336 1.00 36.49 ? 165  LEU   A HA   1 
ATOM   1378  H  HB2  . LEU   A 1 165 ? 125.262 174.929 126.296 1.00 36.25 ? 165  LEU   A HB2  1 
ATOM   1379  H  HB3  . LEU   A 1 165 ? 126.526 175.197 127.205 1.00 35.99 ? 165  LEU   A HB3  1 
ATOM   1380  H  HG   . LEU   A 1 165 ? 125.788 176.604 124.897 1.00 36.46 ? 165  LEU   A HG   1 
ATOM   1381  H  HD11 . LEU   A 1 165 ? 125.911 178.470 126.281 1.00 36.36 ? 165  LEU   A HD11 1 
ATOM   1382  H  HD12 . LEU   A 1 165 ? 124.903 177.401 126.885 1.00 36.38 ? 165  LEU   A HD12 1 
ATOM   1383  H  HD13 . LEU   A 1 165 ? 126.366 177.543 127.489 1.00 36.40 ? 165  LEU   A HD13 1 
ATOM   1384  H  HD21 . LEU   A 1 165 ? 127.879 177.830 125.220 1.00 36.24 ? 165  LEU   A HD21 1 
ATOM   1385  H  HD22 . LEU   A 1 165 ? 128.376 176.509 125.949 1.00 36.27 ? 165  LEU   A HD22 1 
ATOM   1386  H  HD23 . LEU   A 1 165 ? 127.951 176.459 124.421 1.00 36.44 ? 165  LEU   A HD23 1 
ATOM   1387  N  N    . TRP   A 1 166 ? 126.149 171.943 126.665 1.00 44.27 ? 166  TRP   A N    1 
ATOM   1388  C  CA   . TRP   A 1 166 ? 126.261 170.812 127.583 1.00 41.23 ? 166  TRP   A CA   1 
ATOM   1389  C  C    . TRP   A 1 166 ? 127.374 169.866 127.153 1.00 40.69 ? 166  TRP   A C    1 
ATOM   1390  O  O    . TRP   A 1 166 ? 128.077 169.295 127.995 1.00 41.52 ? 166  TRP   A O    1 
ATOM   1391  C  CB   . TRP   A 1 166 ? 124.931 170.057 127.670 1.00 43.15 ? 166  TRP   A CB   1 
ATOM   1392  C  CG   . TRP   A 1 166 ? 123.710 170.919 127.528 1.00 44.21 ? 166  TRP   A CG   1 
ATOM   1393  C  CD1  . TRP   A 1 166 ? 123.056 171.588 128.521 1.00 43.89 ? 166  TRP   A CD1  1 
ATOM   1394  C  CD2  . TRP   A 1 166 ? 122.994 171.198 126.318 1.00 43.05 ? 166  TRP   A CD2  1 
ATOM   1395  N  NE1  . TRP   A 1 166 ? 121.980 172.269 128.004 1.00 44.29 ? 166  TRP   A NE1  1 
ATOM   1396  C  CE2  . TRP   A 1 166 ? 121.920 172.046 126.654 1.00 43.57 ? 166  TRP   A CE2  1 
ATOM   1397  C  CE3  . TRP   A 1 166 ? 123.160 170.815 124.983 1.00 42.07 ? 166  TRP   A CE3  1 
ATOM   1398  C  CZ2  . TRP   A 1 166 ? 121.016 172.516 125.704 1.00 42.42 ? 166  TRP   A CZ2  1 
ATOM   1399  C  CZ3  . TRP   A 1 166 ? 122.261 171.283 124.042 1.00 43.78 ? 166  TRP   A CZ3  1 
ATOM   1400  C  CH2  . TRP   A 1 166 ? 121.203 172.124 124.407 1.00 43.60 ? 166  TRP   A CH2  1 
ATOM   1401  H  H    . TRP   A 1 166 ? 125.429 171.972 126.201 1.00 42.34 ? 166  TRP   A H    1 
ATOM   1402  H  HA   . TRP   A 1 166 ? 126.475 171.144 128.469 1.00 41.34 ? 166  TRP   A HA   1 
ATOM   1403  H  HB2  . TRP   A 1 166 ? 124.906 169.394 126.962 1.00 42.31 ? 166  TRP   A HB2  1 
ATOM   1404  H  HB3  . TRP   A 1 166 ? 124.881 169.616 128.532 1.00 42.35 ? 166  TRP   A HB3  1 
ATOM   1405  H  HD1  . TRP   A 1 166 ? 123.303 171.585 129.417 1.00 42.24 ? 166  TRP   A HD1  1 
ATOM   1406  H  HE1  . TRP   A 1 166 ? 121.432 172.755 128.455 1.00 42.33 ? 166  TRP   A HE1  1 
ATOM   1407  H  HE3  . TRP   A 1 166 ? 123.861 170.257 124.734 1.00 42.03 ? 166  TRP   A HE3  1 
ATOM   1408  H  HZ2  . TRP   A 1 166 ? 120.312 173.075 125.943 1.00 42.19 ? 166  TRP   A HZ2  1 
ATOM   1409  H  HZ3  . TRP   A 1 166 ? 122.362 171.035 123.152 1.00 42.34 ? 166  TRP   A HZ3  1 
ATOM   1410  H  HH2  . TRP   A 1 166 ? 120.614 172.423 123.752 1.00 42.33 ? 166  TRP   A HH2  1 
ATOM   1411  N  N    . TYR   A 1 167 ? 127.545 169.684 125.847 1.00 42.36 ? 167  TYR   A N    1 
ATOM   1412  C  CA   . TYR   A 1 167 ? 128.541 168.753 125.336 1.00 41.06 ? 167  TYR   A CA   1 
ATOM   1413  C  C    . TYR   A 1 167 ? 129.949 169.259 125.625 1.00 39.71 ? 167  TYR   A C    1 
ATOM   1414  O  O    . TYR   A 1 167 ? 130.230 170.457 125.522 1.00 39.59 ? 167  TYR   A O    1 
ATOM   1415  C  CB   . TYR   A 1 167 ? 128.360 168.548 123.829 1.00 41.20 ? 167  TYR   A CB   1 
ATOM   1416  C  CG   . TYR   A 1 167 ? 127.060 167.882 123.401 1.00 42.84 ? 167  TYR   A CG   1 
ATOM   1417  C  CD1  . TYR   A 1 167 ? 125.871 168.079 124.097 1.00 43.27 ? 167  TYR   A CD1  1 
ATOM   1418  C  CD2  . TYR   A 1 167 ? 127.027 167.061 122.281 1.00 41.96 ? 167  TYR   A CD2  1 
ATOM   1419  C  CE1  . TYR   A 1 167 ? 124.697 167.471 123.696 1.00 44.16 ? 167  TYR   A CE1  1 
ATOM   1420  C  CE2  . TYR   A 1 167 ? 125.857 166.451 121.873 1.00 42.13 ? 167  TYR   A CE2  1 
ATOM   1421  C  CZ   . TYR   A 1 167 ? 124.695 166.660 122.583 1.00 43.33 ? 167  TYR   A CZ   1 
ATOM   1422  O  OH   . TYR   A 1 167 ? 123.528 166.054 122.180 1.00 43.17 ? 167  TYR   A OH   1 
ATOM   1423  H  H    . TYR   A 1 167 ? 127.097 170.092 125.236 1.00 42.31 ? 167  TYR   A H    1 
ATOM   1424  H  HA   . TYR   A 1 167 ? 128.431 167.895 125.775 1.00 42.16 ? 167  TYR   A HA   1 
ATOM   1425  H  HB2  . TYR   A 1 167 ? 128.394 169.416 123.398 1.00 42.14 ? 167  TYR   A HB2  1 
ATOM   1426  H  HB3  . TYR   A 1 167 ? 129.089 167.999 123.503 1.00 41.90 ? 167  TYR   A HB3  1 
ATOM   1427  H  HD1  . TYR   A 1 167 ? 125.858 168.622 124.849 1.00 42.01 ? 167  TYR   A HD1  1 
ATOM   1428  H  HD2  . TYR   A 1 167 ? 127.809 166.916 121.799 1.00 41.96 ? 167  TYR   A HD2  1 
ATOM   1429  H  HE1  . TYR   A 1 167 ? 123.912 167.611 124.174 1.00 42.17 ? 167  TYR   A HE1  1 
ATOM   1430  H  HE2  . TYR   A 1 167 ? 125.853 165.902 121.122 1.00 42.11 ? 167  TYR   A HE2  1 
ATOM   1431  H  HH   . TYR   A 1 167 ? 123.652 165.651 121.453 1.00 42.22 ? 167  TYR   A HH   1 
ATOM   1432  N  N    . ASN   A 1 168 ? 130.836 168.337 125.988 1.00 34.28 ? 168  ASN   A N    1 
ATOM   1433  C  CA   . ASN   A 1 168 ? 132.230 168.664 126.243 1.00 33.75 ? 168  ASN   A CA   1 
ATOM   1434  C  C    . ASN   A 1 168 ? 133.022 168.554 124.939 1.00 34.51 ? 168  ASN   A C    1 
ATOM   1435  O  O    . ASN   A 1 168 ? 132.456 168.396 123.855 1.00 36.86 ? 168  ASN   A O    1 
ATOM   1436  C  CB   . ASN   A 1 168 ? 132.792 167.764 127.344 1.00 30.24 ? 168  ASN   A CB   1 
ATOM   1437  C  CG   . ASN   A 1 168 ? 132.889 166.310 126.923 1.00 34.06 ? 168  ASN   A CG   1 
ATOM   1438  O  OD1  . ASN   A 1 168 ? 133.543 165.977 125.934 1.00 38.31 ? 168  ASN   A OD1  1 
ATOM   1439  N  ND2  . ASN   A 1 168 ? 132.243 165.432 127.682 1.00 34.84 ? 168  ASN   A ND2  1 
ATOM   1440  H  H    . ASN   A 1 168 ? 130.650 167.504 126.094 1.00 34.10 ? 168  ASN   A H    1 
ATOM   1441  H  HA   . ASN   A 1 168 ? 132.289 169.582 126.551 1.00 33.18 ? 168  ASN   A HA   1 
ATOM   1442  H  HB2  . ASN   A 1 168 ? 133.681 168.070 127.578 1.00 31.87 ? 168  ASN   A HB2  1 
ATOM   1443  H  HB3  . ASN   A 1 168 ? 132.210 167.813 128.118 1.00 32.11 ? 168  ASN   A HB3  1 
ATOM   1444  H  HD21 . ASN   A 1 168 ? 132.268 164.595 127.486 1.00 33.68 ? 168  ASN   A HD21 1 
ATOM   1445  H  HD22 . ASN   A 1 168 ? 131.797 165.701 128.366 1.00 33.09 ? 168  ASN   A HD22 1 
ATOM   1446  N  N    . HIS   A 1 169 ? 134.351 168.635 125.034 1.00 37.17 ? 169  HIS   A N    1 
ATOM   1447  C  CA   . HIS   A 1 169 ? 135.178 168.643 123.830 1.00 38.95 ? 169  HIS   A CA   1 
ATOM   1448  C  C    . HIS   A 1 169 ? 135.026 167.345 123.047 1.00 38.55 ? 169  HIS   A C    1 
ATOM   1449  O  O    . HIS   A 1 169 ? 134.854 167.362 121.823 1.00 39.99 ? 169  HIS   A O    1 
ATOM   1450  C  CB   . HIS   A 1 169 ? 136.642 168.879 124.205 1.00 37.88 ? 169  HIS   A CB   1 
ATOM   1451  C  CG   . HIS   A 1 169 ? 137.485 169.368 123.068 1.00 39.44 ? 169  HIS   A CG   1 
ATOM   1452  N  ND1  . HIS   A 1 169 ? 138.805 169.732 123.223 1.00 39.68 ? 169  HIS   A ND1  1 
ATOM   1453  C  CD2  . HIS   A 1 169 ? 137.196 169.554 121.758 1.00 37.45 ? 169  HIS   A CD2  1 
ATOM   1454  C  CE1  . HIS   A 1 169 ? 139.293 170.122 122.058 1.00 39.49 ? 169  HIS   A CE1  1 
ATOM   1455  N  NE2  . HIS   A 1 169 ? 138.336 170.023 121.153 1.00 38.91 ? 169  HIS   A NE2  1 
ATOM   1456  H  H    . HIS   A 1 169 ? 134.791 168.685 125.771 1.00 37.79 ? 169  HIS   A H    1 
ATOM   1457  H  HA   . HIS   A 1 169 ? 134.892 169.369 123.257 1.00 38.90 ? 169  HIS   A HA   1 
ATOM   1458  H  HB2  . HIS   A 1 169 ? 136.682 169.543 124.910 1.00 37.42 ? 169  HIS   A HB2  1 
ATOM   1459  H  HB3  . HIS   A 1 169 ? 137.023 168.044 124.518 1.00 38.05 ? 169  HIS   A HB3  1 
ATOM   1460  H  HD2  . HIS   A 1 169 ? 136.378 169.395 121.345 1.00 38.31 ? 169  HIS   A HD2  1 
ATOM   1461  H  HE1  . HIS   A 1 169 ? 140.161 170.415 121.902 1.00 38.88 ? 169  HIS   A HE1  1 
ATOM   1462  H  HE2  . HIS   A 1 169 ? 138.415 170.221 120.319 1.00 38.86 ? 169  HIS   A HE2  1 
ATOM   1463  N  N    . GLU   A 1 170 ? 135.087 166.204 123.737 1.00 39.54 ? 170  GLU   A N    1 
ATOM   1464  C  CA   . GLU   A 1 170 ? 134.958 164.925 123.046 1.00 38.73 ? 170  GLU   A CA   1 
ATOM   1465  C  C    . GLU   A 1 170 ? 133.573 164.770 122.430 1.00 39.72 ? 170  GLU   A C    1 
ATOM   1466  O  O    . GLU   A 1 170 ? 133.441 164.328 121.283 1.00 42.08 ? 170  GLU   A O    1 
ATOM   1467  C  CB   . GLU   A 1 170 ? 135.249 163.776 124.012 1.00 40.92 ? 170  GLU   A CB   1 
ATOM   1468  C  CG   . GLU   A 1 170 ? 135.167 162.397 123.377 1.00 40.28 ? 170  GLU   A CG   1 
ATOM   1469  C  CD   . GLU   A 1 170 ? 135.643 161.298 124.307 1.00 40.88 ? 170  GLU   A CD   1 
ATOM   1470  O  OE1  . GLU   A 1 170 ? 136.021 161.611 125.456 1.00 40.64 ? 170  GLU   A OE1  1 
ATOM   1471  O  OE2  . GLU   A 1 170 ? 135.641 160.121 123.889 1.00 40.85 ? 170  GLU   A OE2  1 
ATOM   1472  H  H    . GLU   A 1 170 ? 135.201 166.145 124.587 1.00 39.92 ? 170  GLU   A H    1 
ATOM   1473  H  HA   . GLU   A 1 170 ? 135.611 164.886 122.329 1.00 40.08 ? 170  GLU   A HA   1 
ATOM   1474  H  HB2  . GLU   A 1 170 ? 136.145 163.887 124.366 1.00 40.16 ? 170  GLU   A HB2  1 
ATOM   1475  H  HB3  . GLU   A 1 170 ? 134.604 163.808 124.736 1.00 40.53 ? 170  GLU   A HB3  1 
ATOM   1476  H  HG2  . GLU   A 1 170 ? 134.245 162.210 123.141 1.00 40.22 ? 170  GLU   A HG2  1 
ATOM   1477  H  HG3  . GLU   A 1 170 ? 135.724 162.381 122.583 1.00 40.19 ? 170  GLU   A HG3  1 
ATOM   1478  N  N    . GLN   A 1 171 ? 132.527 165.130 123.177 1.00 43.10 ? 171  GLN   A N    1 
ATOM   1479  C  CA   . GLN   A 1 171 ? 131.172 165.031 122.645 1.00 44.85 ? 171  GLN   A CA   1 
ATOM   1480  C  C    . GLN   A 1 171 ? 130.945 166.033 121.520 1.00 44.93 ? 171  GLN   A C    1 
ATOM   1481  O  O    . GLN   A 1 171 ? 130.273 165.721 120.530 1.00 45.56 ? 171  GLN   A O    1 
ATOM   1482  C  CB   . GLN   A 1 171 ? 130.154 165.242 123.766 1.00 44.05 ? 171  GLN   A CB   1 
ATOM   1483  C  CG   . GLN   A 1 171 ? 130.378 164.362 124.987 1.00 44.21 ? 171  GLN   A CG   1 
ATOM   1484  C  CD   . GLN   A 1 171 ? 130.717 162.930 124.625 1.00 46.22 ? 171  GLN   A CD   1 
ATOM   1485  O  OE1  . GLN   A 1 171 ? 129.875 162.190 124.115 1.00 44.38 ? 171  GLN   A OE1  1 
ATOM   1486  N  NE2  . GLN   A 1 171 ? 131.956 162.530 124.888 1.00 43.79 ? 171  GLN   A NE2  1 
ATOM   1487  H  H    . GLN   A 1 171 ? 132.577 165.429 123.982 1.00 43.38 ? 171  GLN   A H    1 
ATOM   1488  H  HA   . GLN   A 1 171 ? 131.040 164.143 122.279 1.00 44.33 ? 171  GLN   A HA   1 
ATOM   1489  H  HB2  . GLN   A 1 171 ? 130.203 166.165 124.059 1.00 43.56 ? 171  GLN   A HB2  1 
ATOM   1490  H  HB3  . GLN   A 1 171 ? 129.267 165.053 123.423 1.00 44.27 ? 171  GLN   A HB3  1 
ATOM   1491  H  HG2  . GLN   A 1 171 ? 131.115 164.723 125.502 1.00 43.66 ? 171  GLN   A HG2  1 
ATOM   1492  H  HG3  . GLN   A 1 171 ? 129.570 164.354 125.524 1.00 43.97 ? 171  GLN   A HG3  1 
ATOM   1493  H  HE21 . GLN   A 1 171 ? 132.517 163.075 125.245 1.00 43.98 ? 171  GLN   A HE21 1 
ATOM   1494  H  HE22 . GLN   A 1 171 ? 132.197 161.726 124.701 1.00 43.99 ? 171  GLN   A HE22 1 
ATOM   1495  N  N    . CYS   A 1 172 ? 131.494 167.243 121.654 1.00 46.34 ? 172  CYS   A N    1 
ATOM   1496  C  CA   . CYS   A 1 172 ? 131.312 168.253 120.617 1.00 45.89 ? 172  CYS   A CA   1 
ATOM   1497  C  C    . CYS   A 1 172 ? 131.915 167.797 119.294 1.00 46.43 ? 172  CYS   A C    1 
ATOM   1498  O  O    . CYS   A 1 172 ? 131.326 168.010 118.228 1.00 46.36 ? 172  CYS   A O    1 
ATOM   1499  C  CB   . CYS   A 1 172 ? 131.933 169.578 121.062 1.00 45.27 ? 172  CYS   A CB   1 
ATOM   1500  S  SG   . CYS   A 1 172 ? 131.420 171.012 120.086 1.00 52.02 ? 172  CYS   A SG   1 
ATOM   1501  H  H    . CYS   A 1 172 ? 131.969 167.498 122.325 1.00 45.28 ? 172  CYS   A H    1 
ATOM   1502  H  HA   . CYS   A 1 172 ? 130.363 168.398 120.480 1.00 45.75 ? 172  CYS   A HA   1 
ATOM   1503  H  HB2  . CYS   A 1 172 ? 131.679 169.745 121.983 1.00 45.27 ? 172  CYS   A HB2  1 
ATOM   1504  H  HB3  . CYS   A 1 172 ? 132.898 169.506 120.996 1.00 45.56 ? 172  CYS   A HB3  1 
ATOM   1505  N  N    . CYS   A 1 173 ? 133.086 167.167 119.342 1.00 49.58 ? 173  CYS   A N    1 
ATOM   1506  C  CA   . CYS   A 1 173 ? 133.754 166.668 118.148 1.00 50.34 ? 173  CYS   A CA   1 
ATOM   1507  C  C    . CYS   A 1 173 ? 133.378 165.230 117.815 1.00 52.05 ? 173  CYS   A C    1 
ATOM   1508  O  O    . CYS   A 1 173 ? 133.910 164.676 116.847 1.00 53.63 ? 173  CYS   A O    1 
ATOM   1509  C  CB   . CYS   A 1 173 ? 135.274 166.772 118.316 1.00 50.75 ? 173  CYS   A CB   1 
ATOM   1510  S  SG   . CYS   A 1 173 ? 135.864 168.414 118.795 1.00 57.84 ? 173  CYS   A SG   1 
ATOM   1511  H  H    . CYS   A 1 173 ? 133.520 167.015 120.069 1.00 49.98 ? 173  CYS   A H    1 
ATOM   1512  H  HA   . CYS   A 1 173 ? 133.499 167.218 117.391 1.00 50.73 ? 173  CYS   A HA   1 
ATOM   1513  H  HB2  . CYS   A 1 173 ? 135.554 166.147 119.003 1.00 50.49 ? 173  CYS   A HB2  1 
ATOM   1514  H  HB3  . CYS   A 1 173 ? 135.696 166.542 117.473 1.00 50.71 ? 173  CYS   A HB3  1 
ATOM   1515  N  N    . TRP   A 1 174 ? 132.483 164.617 118.583 1.00 56.94 ? 174  TRP   A N    1 
ATOM   1516  C  CA   . TRP   A 1 174 ? 132.066 163.244 118.326 1.00 56.47 ? 174  TRP   A CA   1 
ATOM   1517  C  C    . TRP   A 1 174 ? 130.946 163.203 117.292 1.00 57.52 ? 174  TRP   A C    1 
ATOM   1518  O  O    . TRP   A 1 174 ? 131.177 163.429 116.104 1.00 56.94 ? 174  TRP   A O    1 
ATOM   1519  C  CB   . TRP   A 1 174 ? 131.608 162.573 119.623 1.00 57.19 ? 174  TRP   A CB   1 
ATOM   1520  H  H    . TRP   A 1 174 ? 132.099 164.977 119.263 1.00 56.61 ? 174  TRP   A H    1 
ATOM   1521  H  HA   . TRP   A 1 174 ? 132.818 162.743 117.976 1.00 57.18 ? 174  TRP   A HA   1 
ATOM   1522  N  N    . CYS   A 1 187 ? 137.151 170.157 116.243 1.00 59.60 ? 187  CYS   A N    1 
ATOM   1523  C  CA   . CYS   A 1 187 ? 135.914 170.246 115.477 1.00 59.44 ? 187  CYS   A CA   1 
ATOM   1524  C  C    . CYS   A 1 187 ? 135.447 171.697 115.374 1.00 59.76 ? 187  CYS   A C    1 
ATOM   1525  O  O    . CYS   A 1 187 ? 135.700 172.496 116.276 1.00 58.59 ? 187  CYS   A O    1 
ATOM   1526  C  CB   . CYS   A 1 187 ? 134.825 169.386 116.120 1.00 58.34 ? 187  CYS   A CB   1 
ATOM   1527  S  SG   . CYS   A 1 187 ? 134.583 169.700 117.883 1.00 62.21 ? 187  CYS   A SG   1 
ATOM   1528  H  HA   . CYS   A 1 187 ? 136.079 169.908 114.584 1.00 59.30 ? 187  CYS   A HA   1 
ATOM   1529  H  HB2  . CYS   A 1 187 ? 133.983 169.561 115.671 1.00 59.17 ? 187  CYS   A HB2  1 
ATOM   1530  H  HB3  . CYS   A 1 187 ? 135.064 168.452 116.016 1.00 59.10 ? 187  CYS   A HB3  1 
ATOM   1531  N  N    . PRO   A 1 188 ? 134.768 172.039 114.276 1.00 58.27 ? 188  PRO   A N    1 
ATOM   1532  C  CA   . PRO   A 1 188 ? 134.315 173.432 114.116 1.00 57.74 ? 188  PRO   A CA   1 
ATOM   1533  C  C    . PRO   A 1 188 ? 133.373 173.890 115.215 1.00 57.15 ? 188  PRO   A C    1 
ATOM   1534  O  O    . PRO   A 1 188 ? 133.411 175.062 115.609 1.00 56.63 ? 188  PRO   A O    1 
ATOM   1535  C  CB   . PRO   A 1 188 ? 133.629 173.420 112.742 1.00 58.06 ? 188  PRO   A CB   1 
ATOM   1536  C  CG   . PRO   A 1 188 ? 133.246 171.999 112.513 1.00 58.04 ? 188  PRO   A CG   1 
ATOM   1537  C  CD   . PRO   A 1 188 ? 134.308 171.177 113.173 1.00 57.91 ? 188  PRO   A CD   1 
ATOM   1538  H  HA   . PRO   A 1 188 ? 135.079 174.029 114.084 1.00 57.82 ? 188  PRO   A HA   1 
ATOM   1539  H  HB2  . PRO   A 1 188 ? 132.843 173.988 112.763 1.00 57.90 ? 188  PRO   A HB2  1 
ATOM   1540  H  HB3  . PRO   A 1 188 ? 134.253 173.721 112.062 1.00 57.82 ? 188  PRO   A HB3  1 
ATOM   1541  H  HG2  . PRO   A 1 188 ? 132.382 171.826 112.917 1.00 57.90 ? 188  PRO   A HG2  1 
ATOM   1542  H  HG3  . PRO   A 1 188 ? 133.219 171.819 111.560 1.00 57.88 ? 188  PRO   A HG3  1 
ATOM   1543  H  HD2  . PRO   A 1 188 ? 133.931 170.353 113.520 1.00 57.85 ? 188  PRO   A HD2  1 
ATOM   1544  H  HD3  . PRO   A 1 188 ? 135.035 171.003 112.554 1.00 57.93 ? 188  PRO   A HD3  1 
ATOM   1545  N  N    . GLN   A 1 189 ? 132.523 172.995 115.725 1.00 49.61 ? 189  GLN   A N    1 
ATOM   1546  C  CA   . GLN   A 1 189 ? 131.565 173.389 116.754 1.00 50.28 ? 189  GLN   A CA   1 
ATOM   1547  C  C    . GLN   A 1 189 ? 132.280 173.850 118.018 1.00 50.47 ? 189  GLN   A C    1 
ATOM   1548  O  O    . GLN   A 1 189 ? 131.922 174.874 118.612 1.00 49.00 ? 189  GLN   A O    1 
ATOM   1549  C  CB   . GLN   A 1 189 ? 130.622 172.226 117.061 1.00 49.82 ? 189  GLN   A CB   1 
ATOM   1550  C  CG   . GLN   A 1 189 ? 129.516 172.038 116.035 1.00 51.06 ? 189  GLN   A CG   1 
ATOM   1551  C  CD   . GLN   A 1 189 ? 130.025 171.471 114.725 1.00 51.61 ? 189  GLN   A CD   1 
ATOM   1552  O  OE1  . GLN   A 1 189 ? 130.579 170.372 114.684 1.00 51.01 ? 189  GLN   A OE1  1 
ATOM   1553  N  NE2  . GLN   A 1 189 ? 129.840 172.219 113.644 1.00 50.48 ? 189  GLN   A NE2  1 
ATOM   1554  H  H    . GLN   A 1 189 ? 132.482 172.168 115.495 1.00 50.59 ? 189  GLN   A H    1 
ATOM   1555  H  HA   . GLN   A 1 189 ? 131.033 174.129 116.423 1.00 50.36 ? 189  GLN   A HA   1 
ATOM   1556  H  HB2  . GLN   A 1 189 ? 131.138 171.405 117.094 1.00 50.23 ? 189  GLN   A HB2  1 
ATOM   1557  H  HB3  . GLN   A 1 189 ? 130.202 172.385 117.920 1.00 49.75 ? 189  GLN   A HB3  1 
ATOM   1558  H  HG2  . GLN   A 1 189 ? 128.854 171.425 116.391 1.00 50.15 ? 189  GLN   A HG2  1 
ATOM   1559  H  HG3  . GLN   A 1 189 ? 129.108 172.898 115.850 1.00 50.22 ? 189  GLN   A HG3  1 
ATOM   1560  H  HE21 . GLN   A 1 189 ? 129.448 172.982 113.711 1.00 50.31 ? 189  GLN   A HE21 1 
ATOM   1561  H  HE22 . GLN   A 1 189 ? 130.111 171.941 112.876 1.00 50.30 ? 189  GLN   A HE22 1 
ATOM   1562  N  N    . TRP   A 1 190 ? 133.296 173.105 118.446 1.00 39.59 ? 190  TRP   A N    1 
ATOM   1563  C  CA   . TRP   A 1 190 ? 134.079 173.481 119.614 1.00 36.09 ? 190  TRP   A CA   1 
ATOM   1564  C  C    . TRP   A 1 190 ? 135.028 174.615 119.252 1.00 35.03 ? 190  TRP   A C    1 
ATOM   1565  O  O    . TRP   A 1 190 ? 135.751 174.534 118.254 1.00 38.69 ? 190  TRP   A O    1 
ATOM   1566  C  CB   . TRP   A 1 190 ? 134.863 172.277 120.136 1.00 38.09 ? 190  TRP   A CB   1 
ATOM   1567  C  CG   . TRP   A 1 190 ? 135.733 172.580 121.318 1.00 36.55 ? 190  TRP   A CG   1 
ATOM   1568  C  CD1  . TRP   A 1 190 ? 137.011 173.058 121.295 1.00 34.14 ? 190  TRP   A CD1  1 
ATOM   1569  C  CD2  . TRP   A 1 190 ? 135.389 172.418 122.698 1.00 33.58 ? 190  TRP   A CD2  1 
ATOM   1570  N  NE1  . TRP   A 1 190 ? 137.483 173.205 122.577 1.00 34.54 ? 190  TRP   A NE1  1 
ATOM   1571  C  CE2  . TRP   A 1 190 ? 136.506 172.819 123.457 1.00 35.96 ? 190  TRP   A CE2  1 
ATOM   1572  C  CE3  . TRP   A 1 190 ? 134.245 171.975 123.367 1.00 34.27 ? 190  TRP   A CE3  1 
ATOM   1573  C  CZ2  . TRP   A 1 190 ? 136.512 172.788 124.849 1.00 35.57 ? 190  TRP   A CZ2  1 
ATOM   1574  C  CZ3  . TRP   A 1 190 ? 134.253 171.945 124.749 1.00 36.63 ? 190  TRP   A CZ3  1 
ATOM   1575  C  CH2  . TRP   A 1 190 ? 135.378 172.350 125.475 1.00 34.71 ? 190  TRP   A CH2  1 
ATOM   1576  H  H    . TRP   A 1 190 ? 133.552 172.373 118.073 1.00 38.46 ? 190  TRP   A H    1 
ATOM   1577  H  HA   . TRP   A 1 190 ? 133.485 173.789 120.316 1.00 36.56 ? 190  TRP   A HA   1 
ATOM   1578  H  HB2  . TRP   A 1 190 ? 134.235 171.586 120.400 1.00 37.21 ? 190  TRP   A HB2  1 
ATOM   1579  H  HB3  . TRP   A 1 190 ? 135.435 171.948 119.426 1.00 37.10 ? 190  TRP   A HB3  1 
ATOM   1580  H  HD1  . TRP   A 1 190 ? 137.492 173.255 120.525 1.00 35.92 ? 190  TRP   A HD1  1 
ATOM   1581  H  HE1  . TRP   A 1 190 ? 138.265 173.493 122.792 1.00 35.45 ? 190  TRP   A HE1  1 
ATOM   1582  H  HE3  . TRP   A 1 190 ? 133.495 171.703 122.891 1.00 35.95 ? 190  TRP   A HE3  1 
ATOM   1583  H  HZ2  . TRP   A 1 190 ? 137.259 173.057 125.335 1.00 34.15 ? 190  TRP   A HZ2  1 
ATOM   1584  H  HZ3  . TRP   A 1 190 ? 133.497 171.651 125.204 1.00 35.86 ? 190  TRP   A HZ3  1 
ATOM   1585  H  HH2  . TRP   A 1 190 ? 135.354 172.319 126.404 1.00 34.33 ? 190  TRP   A HH2  1 
ATOM   1586  N  N    . LYS   A 1 191 ? 135.027 175.671 120.063 1.00 32.41 ? 191  LYS   A N    1 
ATOM   1587  C  CA   . LYS   A 1 191 ? 135.874 176.832 119.835 1.00 31.56 ? 191  LYS   A CA   1 
ATOM   1588  C  C    . LYS   A 1 191 ? 136.699 177.094 121.084 1.00 32.07 ? 191  LYS   A C    1 
ATOM   1589  O  O    . LYS   A 1 191 ? 136.158 177.129 122.194 1.00 34.45 ? 191  LYS   A O    1 
ATOM   1590  C  CB   . LYS   A 1 191 ? 135.039 178.068 119.486 1.00 32.96 ? 191  LYS   A CB   1 
ATOM   1591  C  CG   . LYS   A 1 191 ? 134.413 178.025 118.102 1.00 33.85 ? 191  LYS   A CG   1 
ATOM   1592  C  CD   . LYS   A 1 191 ? 133.162 178.888 118.033 1.00 35.35 ? 191  LYS   A CD   1 
ATOM   1593  C  CE   . LYS   A 1 191 ? 133.077 179.644 116.717 1.00 35.91 ? 191  LYS   A CE   1 
ATOM   1594  N  NZ   . LYS   A 1 191 ? 133.135 178.732 115.542 1.00 35.59 ? 191  LYS   A NZ   1 
ATOM   1595  H  H    . LYS   A 1 191 ? 134.534 175.737 120.764 1.00 34.01 ? 191  LYS   A H    1 
ATOM   1596  H  HA   . LYS   A 1 191 ? 136.481 176.655 119.100 1.00 33.73 ? 191  LYS   A HA   1 
ATOM   1597  H  HB2  . LYS   A 1 191 ? 134.321 178.150 120.133 1.00 33.87 ? 191  LYS   A HB2  1 
ATOM   1598  H  HB3  . LYS   A 1 191 ? 135.610 178.850 119.526 1.00 33.65 ? 191  LYS   A HB3  1 
ATOM   1599  H  HG2  . LYS   A 1 191 ? 135.050 178.361 117.452 1.00 33.69 ? 191  LYS   A HG2  1 
ATOM   1600  H  HG3  . LYS   A 1 191 ? 134.165 177.112 117.889 1.00 34.50 ? 191  LYS   A HG3  1 
ATOM   1601  H  HD2  . LYS   A 1 191 ? 132.379 178.322 118.109 1.00 34.28 ? 191  LYS   A HD2  1 
ATOM   1602  H  HD3  . LYS   A 1 191 ? 133.179 179.537 118.754 1.00 33.98 ? 191  LYS   A HD3  1 
ATOM   1603  H  HE2  . LYS   A 1 191 ? 132.237 180.127 116.682 1.00 33.84 ? 191  LYS   A HE2  1 
ATOM   1604  H  HE3  . LYS   A 1 191 ? 133.821 180.263 116.657 1.00 34.02 ? 191  LYS   A HE3  1 
ATOM   1605  H  HZ1  . LYS   A 1 191 ? 133.058 179.201 114.789 1.00 33.95 ? 191  LYS   A HZ1  1 
ATOM   1606  H  HZ2  . LYS   A 1 191 ? 133.911 178.296 115.533 1.00 34.14 ? 191  LYS   A HZ2  1 
ATOM   1607  H  HZ3  . LYS   A 1 191 ? 132.471 178.141 115.583 1.00 34.34 ? 191  LYS   A HZ3  1 
ATOM   1608  N  N    . THR   A 1 192 ? 138.004 177.271 120.900 1.00 25.45 ? 192  THR   A N    1 
ATOM   1609  C  CA   . THR   A 1 192 ? 138.866 177.654 122.005 1.00 22.09 ? 192  THR   A CA   1 
ATOM   1610  C  C    . THR   A 1 192 ? 138.594 179.102 122.401 1.00 23.75 ? 192  THR   A C    1 
ATOM   1611  O  O    . THR   A 1 192 ? 138.061 179.899 121.625 1.00 26.50 ? 192  THR   A O    1 
ATOM   1612  C  CB   . THR   A 1 192 ? 140.338 177.480 121.630 1.00 25.27 ? 192  THR   A CB   1 
ATOM   1613  O  OG1  . THR   A 1 192 ? 140.681 178.394 120.581 1.00 25.26 ? 192  THR   A OG1  1 
ATOM   1614  C  CG2  . THR   A 1 192 ? 140.610 176.054 121.168 1.00 27.31 ? 192  THR   A CG2  1 
ATOM   1615  H  H    . THR   A 1 192 ? 138.410 177.176 120.148 1.00 26.79 ? 192  THR   A H    1 
ATOM   1616  H  HA   . THR   A 1 192 ? 138.677 177.088 122.770 1.00 26.03 ? 192  THR   A HA   1 
ATOM   1617  H  HB   . THR   A 1 192 ? 140.891 177.659 122.407 1.00 25.86 ? 192  THR   A HB   1 
ATOM   1618  H  HG1  . THR   A 1 192 ? 141.488 178.299 120.369 1.00 25.59 ? 192  THR   A HG1  1 
ATOM   1619  H  HG21 . THR   A 1 192 ? 141.560 175.930 121.020 1.00 25.96 ? 192  THR   A HG21 1 
ATOM   1620  H  HG22 . THR   A 1 192 ? 140.311 175.425 121.843 1.00 26.28 ? 192  THR   A HG22 1 
ATOM   1621  H  HG23 . THR   A 1 192 ? 140.137 175.877 120.340 1.00 26.42 ? 192  THR   A HG23 1 
ATOM   1622  N  N    . TRP   A 1 193 ? 138.970 179.439 123.636 1.00 25.36 ? 193  TRP   A N    1 
ATOM   1623  C  CA   . TRP   A 1 193 ? 138.715 180.786 124.134 1.00 23.95 ? 193  TRP   A CA   1 
ATOM   1624  C  C    . TRP   A 1 193 ? 139.386 181.839 123.264 1.00 22.22 ? 193  TRP   A C    1 
ATOM   1625  O  O    . TRP   A 1 193 ? 138.887 182.965 123.158 1.00 26.87 ? 193  TRP   A O    1 
ATOM   1626  C  CB   . TRP   A 1 193 ? 139.189 180.907 125.580 1.00 21.59 ? 193  TRP   A CB   1 
ATOM   1627  C  CG   . TRP   A 1 193 ? 138.414 180.049 126.530 1.00 20.00 ? 193  TRP   A CG   1 
ATOM   1628  C  CD1  . TRP   A 1 193 ? 138.912 179.088 127.359 1.00 19.86 ? 193  TRP   A CD1  1 
ATOM   1629  C  CD2  . TRP   A 1 193 ? 136.999 180.075 126.749 1.00 21.43 ? 193  TRP   A CD2  1 
ATOM   1630  N  NE1  . TRP   A 1 193 ? 137.894 178.512 128.080 1.00 21.28 ? 193  TRP   A NE1  1 
ATOM   1631  C  CE2  . TRP   A 1 193 ? 136.710 179.100 127.724 1.00 21.39 ? 193  TRP   A CE2  1 
ATOM   1632  C  CE3  . TRP   A 1 193 ? 135.947 180.827 126.215 1.00 20.44 ? 193  TRP   A CE3  1 
ATOM   1633  C  CZ2  . TRP   A 1 193 ? 135.415 178.859 128.177 1.00 20.73 ? 193  TRP   A CZ2  1 
ATOM   1634  C  CZ3  . TRP   A 1 193 ? 134.663 180.585 126.665 1.00 23.26 ? 193  TRP   A CZ3  1 
ATOM   1635  C  CH2  . TRP   A 1 193 ? 134.408 179.609 127.636 1.00 23.68 ? 193  TRP   A CH2  1 
ATOM   1636  H  H    . TRP   A 1 193 ? 139.365 178.916 124.194 1.00 22.95 ? 193  TRP   A H    1 
ATOM   1637  H  HA   . TRP   A 1 193 ? 137.760 180.951 124.116 1.00 22.55 ? 193  TRP   A HA   1 
ATOM   1638  H  HB2  . TRP   A 1 193 ? 140.123 180.648 125.631 1.00 22.04 ? 193  TRP   A HB2  1 
ATOM   1639  H  HB3  . TRP   A 1 193 ? 139.083 181.829 125.856 1.00 22.18 ? 193  TRP   A HB3  1 
ATOM   1640  H  HD1  . TRP   A 1 193 ? 139.810 178.855 127.425 1.00 21.77 ? 193  TRP   A HD1  1 
ATOM   1641  H  HE1  . TRP   A 1 193 ? 137.986 177.884 128.661 1.00 21.31 ? 193  TRP   A HE1  1 
ATOM   1642  H  HE3  . TRP   A 1 193 ? 136.109 181.476 125.569 1.00 22.05 ? 193  TRP   A HE3  1 
ATOM   1643  H  HZ2  . TRP   A 1 193 ? 135.242 178.211 128.822 1.00 21.95 ? 193  TRP   A HZ2  1 
ATOM   1644  H  HZ3  . TRP   A 1 193 ? 133.956 181.079 126.317 1.00 22.51 ? 193  TRP   A HZ3  1 
ATOM   1645  H  HH2  . TRP   A 1 193 ? 133.534 179.469 127.920 1.00 22.85 ? 193  TRP   A HH2  1 
ATOM   1646  N  N    . ALA   A 1 194 ? 140.514 181.499 122.636 1.00 25.62 ? 194  ALA   A N    1 
ATOM   1647  C  CA   . ALA   A 1 194 ? 141.135 182.427 121.698 1.00 27.98 ? 194  ALA   A CA   1 
ATOM   1648  C  C    . ALA   A 1 194 ? 140.208 182.712 120.523 1.00 28.18 ? 194  ALA   A C    1 
ATOM   1649  O  O    . ALA   A 1 194 ? 140.069 183.864 120.096 1.00 28.53 ? 194  ALA   A O    1 
ATOM   1650  C  CB   . ALA   A 1 194 ? 142.466 181.864 121.206 1.00 27.71 ? 194  ALA   A CB   1 
ATOM   1651  H  H    . ALA   A 1 194 ? 140.929 180.753 122.734 1.00 26.78 ? 194  ALA   A H    1 
ATOM   1652  H  HA   . ALA   A 1 194 ? 141.312 183.266 122.151 1.00 27.28 ? 194  ALA   A HA   1 
ATOM   1653  H  HB1  . ALA   A 1 194 ? 142.847 182.485 120.566 1.00 27.45 ? 194  ALA   A HB1  1 
ATOM   1654  H  HB2  . ALA   A 1 194 ? 143.064 181.757 121.962 1.00 27.03 ? 194  ALA   A HB2  1 
ATOM   1655  H  HB3  . ALA   A 1 194 ? 142.310 181.006 120.782 1.00 27.39 ? 194  ALA   A HB3  1 
ATOM   1656  N  N    . GLU   A 1 195 ? 139.561 181.673 119.991 1.00 31.69 ? 195  GLU   A N    1 
ATOM   1657  C  CA   . GLU   A 1 195 ? 138.583 181.878 118.930 1.00 32.77 ? 195  GLU   A CA   1 
ATOM   1658  C  C    . GLU   A 1 195 ? 137.411 182.716 119.425 1.00 32.58 ? 195  GLU   A C    1 
ATOM   1659  O  O    . GLU   A 1 195 ? 136.910 183.587 118.704 1.00 35.57 ? 195  GLU   A O    1 
ATOM   1660  C  CB   . GLU   A 1 195 ? 138.090 180.529 118.405 1.00 32.13 ? 195  GLU   A CB   1 
ATOM   1661  C  CG   . GLU   A 1 195 ? 139.182 179.657 117.807 1.00 33.40 ? 195  GLU   A CG   1 
ATOM   1662  C  CD   . GLU   A 1 195 ? 138.704 178.249 117.511 1.00 34.87 ? 195  GLU   A CD   1 
ATOM   1663  O  OE1  . GLU   A 1 195 ? 137.742 178.097 116.729 1.00 36.48 ? 195  GLU   A OE1  1 
ATOM   1664  O  OE2  . GLU   A 1 195 ? 139.290 177.293 118.061 1.00 34.50 ? 195  GLU   A OE2  1 
ATOM   1665  H  H    . GLU   A 1 195 ? 139.671 180.852 120.224 1.00 32.81 ? 195  GLU   A H    1 
ATOM   1666  H  HA   . GLU   A 1 195 ? 139.004 182.352 118.196 1.00 33.52 ? 195  GLU   A HA   1 
ATOM   1667  H  HB2  . GLU   A 1 195 ? 137.688 180.038 119.139 1.00 33.04 ? 195  GLU   A HB2  1 
ATOM   1668  H  HB3  . GLU   A 1 195 ? 137.427 180.687 117.715 1.00 33.55 ? 195  GLU   A HB3  1 
ATOM   1669  H  HG2  . GLU   A 1 195 ? 139.483 180.053 116.974 1.00 33.81 ? 195  GLU   A HG2  1 
ATOM   1670  H  HG3  . GLU   A 1 195 ? 139.920 179.597 118.433 1.00 33.14 ? 195  GLU   A HG3  1 
ATOM   1671  N  N    . LEU   A 1 196 ? 136.957 182.463 120.654 1.00 30.96 ? 196  LEU   A N    1 
ATOM   1672  C  CA   . LEU   A 1 196 ? 135.822 183.204 121.192 1.00 28.49 ? 196  LEU   A CA   1 
ATOM   1673  C  C    . LEU   A 1 196 ? 136.139 184.688 121.327 1.00 29.38 ? 196  LEU   A C    1 
ATOM   1674  O  O    . LEU   A 1 196 ? 135.311 185.540 120.986 1.00 33.52 ? 196  LEU   A O    1 
ATOM   1675  C  CB   . LEU   A 1 196 ? 135.419 182.626 122.550 1.00 26.95 ? 196  LEU   A CB   1 
ATOM   1676  C  CG   . LEU   A 1 196 ? 134.421 181.464 122.570 1.00 29.69 ? 196  LEU   A CG   1 
ATOM   1677  C  CD1  . LEU   A 1 196 ? 133.175 181.777 121.755 1.00 31.28 ? 196  LEU   A CD1  1 
ATOM   1678  C  CD2  . LEU   A 1 196 ? 135.083 180.191 122.071 1.00 31.48 ? 196  LEU   A CD2  1 
ATOM   1679  H  H    . LEU   A 1 196 ? 137.286 181.874 121.188 1.00 30.07 ? 196  LEU   A H    1 
ATOM   1680  H  HA   . LEU   A 1 196 ? 135.075 183.118 120.582 1.00 29.93 ? 196  LEU   A HA   1 
ATOM   1681  H  HB2  . LEU   A 1 196 ? 136.224 182.314 122.993 1.00 29.55 ? 196  LEU   A HB2  1 
ATOM   1682  H  HB3  . LEU   A 1 196 ? 135.028 183.342 123.074 1.00 29.64 ? 196  LEU   A HB3  1 
ATOM   1683  H  HG   . LEU   A 1 196 ? 134.142 181.311 123.487 1.00 30.07 ? 196  LEU   A HG   1 
ATOM   1684  H  HD11 . LEU   A 1 196 ? 132.470 181.165 122.016 1.00 30.75 ? 196  LEU   A HD11 1 
ATOM   1685  H  HD12 . LEU   A 1 196 ? 132.904 182.691 121.932 1.00 30.49 ? 196  LEU   A HD12 1 
ATOM   1686  H  HD13 . LEU   A 1 196 ? 133.377 181.667 120.813 1.00 30.03 ? 196  LEU   A HD13 1 
ATOM   1687  H  HD21 . LEU   A 1 196 ? 134.414 179.492 122.004 1.00 30.36 ? 196  LEU   A HD21 1 
ATOM   1688  H  HD22 . LEU   A 1 196 ? 135.473 180.361 121.199 1.00 30.39 ? 196  LEU   A HD22 1 
ATOM   1689  H  HD23 . LEU   A 1 196 ? 135.776 179.929 122.698 1.00 29.80 ? 196  LEU   A HD23 1 
ATOM   1690  N  N    . ILE   A 1 197 ? 137.333 185.017 121.818 1.00 25.18 ? 197  ILE   A N    1 
ATOM   1691  C  CA   . ILE   A 1 197 ? 137.678 186.399 122.135 1.00 26.62 ? 197  ILE   A CA   1 
ATOM   1692  C  C    . ILE   A 1 197 ? 138.538 186.992 121.027 1.00 31.19 ? 197  ILE   A C    1 
ATOM   1693  O  O    . ILE   A 1 197 ? 138.140 187.958 120.367 1.00 30.17 ? 197  ILE   A O    1 
ATOM   1694  C  CB   . ILE   A 1 197 ? 138.399 186.486 123.493 1.00 25.27 ? 197  ILE   A CB   1 
ATOM   1695  C  CG1  . ILE   A 1 197 ? 137.471 186.030 124.621 1.00 27.72 ? 197  ILE   A CG1  1 
ATOM   1696  C  CG2  . ILE   A 1 197 ? 138.879 187.906 123.752 1.00 26.87 ? 197  ILE   A CG2  1 
ATOM   1697  C  CD1  . ILE   A 1 197 ? 138.196 185.380 125.779 1.00 26.02 ? 197  ILE   A CD1  1 
ATOM   1698  H  H    . ILE   A 1 197 ? 137.964 184.455 121.977 1.00 26.31 ? 197  ILE   A H    1 
ATOM   1699  H  HA   . ILE   A 1 197 ? 136.865 186.924 122.196 1.00 26.07 ? 197  ILE   A HA   1 
ATOM   1700  H  HB   . ILE   A 1 197 ? 139.171 185.898 123.471 1.00 25.80 ? 197  ILE   A HB   1 
ATOM   1701  H  HG12 . ILE   A 1 197 ? 136.996 186.802 124.966 1.00 26.13 ? 197  ILE   A HG12 1 
ATOM   1702  H  HG13 . ILE   A 1 197 ? 136.837 185.385 124.271 1.00 26.09 ? 197  ILE   A HG13 1 
ATOM   1703  H  HG21 . ILE   A 1 197 ? 139.080 188.001 124.696 1.00 26.03 ? 197  ILE   A HG21 1 
ATOM   1704  H  HG22 . ILE   A 1 197 ? 139.677 188.073 123.227 1.00 25.85 ? 197  ILE   A HG22 1 
ATOM   1705  H  HG23 . ILE   A 1 197 ? 138.178 188.527 123.500 1.00 25.99 ? 197  ILE   A HG23 1 
ATOM   1706  H  HD11 . ILE   A 1 197 ? 137.545 185.100 126.442 1.00 25.72 ? 197  ILE   A HD11 1 
ATOM   1707  H  HD12 . ILE   A 1 197 ? 138.687 184.610 125.452 1.00 25.65 ? 197  ILE   A HD12 1 
ATOM   1708  H  HD13 . ILE   A 1 197 ? 138.810 186.023 126.168 1.00 25.94 ? 197  ILE   A HD13 1 
ATOM   1709  N  N    . ILE   A 1 198 ? 139.723 186.417 120.815 1.00 33.66 ? 198  ILE   A N    1 
ATOM   1710  C  CA   . ILE   A 1 198 ? 140.635 186.956 119.810 1.00 30.42 ? 198  ILE   A CA   1 
ATOM   1711  C  C    . ILE   A 1 198 ? 140.074 186.745 118.410 1.00 32.22 ? 198  ILE   A C    1 
ATOM   1712  O  O    . ILE   A 1 198 ? 140.229 187.599 117.529 1.00 34.39 ? 198  ILE   A O    1 
ATOM   1713  C  CB   . ILE   A 1 198 ? 142.031 186.322 119.960 1.00 33.16 ? 198  ILE   A CB   1 
ATOM   1714  C  CG1  . ILE   A 1 198 ? 142.585 186.558 121.369 1.00 32.20 ? 198  ILE   A CG1  1 
ATOM   1715  C  CG2  . ILE   A 1 198 ? 142.983 186.880 118.911 1.00 33.05 ? 198  ILE   A CG2  1 
ATOM   1716  C  CD1  . ILE   A 1 198 ? 142.679 188.020 121.768 1.00 32.08 ? 198  ILE   A CD1  1 
ATOM   1717  H  H    . ILE   A 1 198 ? 140.018 185.726 121.233 1.00 30.70 ? 198  ILE   A H    1 
ATOM   1718  H  HA   . ILE   A 1 198 ? 140.722 187.912 119.947 1.00 30.42 ? 198  ILE   A HA   1 
ATOM   1719  H  HB   . ILE   A 1 198 ? 141.950 185.366 119.819 1.00 31.10 ? 198  ILE   A HB   1 
ATOM   1720  H  HG12 . ILE   A 1 198 ? 142.009 186.113 122.010 1.00 30.70 ? 198  ILE   A HG12 1 
ATOM   1721  H  HG13 . ILE   A 1 198 ? 143.478 186.182 121.417 1.00 30.75 ? 198  ILE   A HG13 1 
ATOM   1722  H  HG21 . ILE   A 1 198 ? 143.892 186.646 119.155 1.00 31.12 ? 198  ILE   A HG21 1 
ATOM   1723  H  HG22 . ILE   A 1 198 ? 142.764 186.497 118.047 1.00 31.00 ? 198  ILE   A HG22 1 
ATOM   1724  H  HG23 . ILE   A 1 198 ? 142.888 187.845 118.880 1.00 31.04 ? 198  ILE   A HG23 1 
ATOM   1725  H  HD11 . ILE   A 1 198 ? 143.174 188.087 122.599 1.00 31.25 ? 198  ILE   A HD11 1 
ATOM   1726  H  HD12 . ILE   A 1 198 ? 143.140 188.511 121.070 1.00 30.98 ? 198  ILE   A HD12 1 
ATOM   1727  H  HD13 . ILE   A 1 198 ? 141.785 188.374 121.887 1.00 30.75 ? 198  ILE   A HD13 1 
ATOM   1728  N  N    . GLY   A 1 199 ? 139.415 185.611 118.180 1.00 37.66 ? 199  GLY   A N    1 
ATOM   1729  C  CA   . GLY   A 1 199 ? 138.918 185.266 116.867 1.00 35.98 ? 199  GLY   A CA   1 
ATOM   1730  C  C    . GLY   A 1 199 ? 139.888 184.489 116.006 1.00 37.16 ? 199  GLY   A C    1 
ATOM   1731  O  O    . GLY   A 1 199 ? 139.520 184.096 114.891 1.00 39.16 ? 199  GLY   A O    1 
ATOM   1732  H  H    . GLY   A 1 199 ? 139.245 185.021 118.782 1.00 36.21 ? 199  GLY   A H    1 
ATOM   1733  H  HA2  . GLY   A 1 199 ? 138.113 184.735 116.963 1.00 36.70 ? 199  GLY   A HA2  1 
ATOM   1734  H  HA3  . GLY   A 1 199 ? 138.684 186.080 116.394 1.00 36.59 ? 199  GLY   A HA3  1 
ATOM   1735  N  N    . GLN   A 1 200 ? 141.108 184.255 116.481 1.00 39.52 ? 200  GLN   A N    1 
ATOM   1736  C  CA   . GLN   A 1 200 ? 142.111 183.487 115.757 1.00 41.00 ? 200  GLN   A CA   1 
ATOM   1737  C  C    . GLN   A 1 200 ? 142.400 182.201 116.517 1.00 40.76 ? 200  GLN   A C    1 
ATOM   1738  O  O    . GLN   A 1 200 ? 142.745 182.241 117.703 1.00 41.84 ? 200  GLN   A O    1 
ATOM   1739  C  CB   . GLN   A 1 200 ? 143.397 184.298 115.578 1.00 42.06 ? 200  GLN   A CB   1 
ATOM   1740  C  CG   . GLN   A 1 200 ? 143.744 184.598 114.129 1.00 41.64 ? 200  GLN   A CG   1 
ATOM   1741  C  CD   . GLN   A 1 200 ? 144.091 183.350 113.343 1.00 41.52 ? 200  GLN   A CD   1 
ATOM   1742  O  OE1  . GLN   A 1 200 ? 144.078 182.241 113.877 1.00 41.34 ? 200  GLN   A OE1  1 
ATOM   1743  N  NE2  . GLN   A 1 200 ? 144.406 183.525 112.065 1.00 42.65 ? 200  GLN   A NE2  1 
ATOM   1744  H  H    . GLN   A 1 200 ? 141.385 184.540 117.243 1.00 39.85 ? 200  GLN   A H    1 
ATOM   1745  H  HA   . GLN   A 1 200 ? 141.772 183.254 114.879 1.00 40.96 ? 200  GLN   A HA   1 
ATOM   1746  H  HB2  . GLN   A 1 200 ? 143.298 185.145 116.040 1.00 40.75 ? 200  GLN   A HB2  1 
ATOM   1747  H  HB3  . GLN   A 1 200 ? 144.135 183.799 115.962 1.00 41.11 ? 200  GLN   A HB3  1 
ATOM   1748  H  HG2  . GLN   A 1 200 ? 142.982 185.020 113.702 1.00 40.79 ? 200  GLN   A HG2  1 
ATOM   1749  H  HG3  . GLN   A 1 200 ? 144.510 185.192 114.105 1.00 41.17 ? 200  GLN   A HG3  1 
ATOM   1750  H  HE21 . GLN   A 1 200 ? 144.405 184.315 111.726 1.00 41.18 ? 200  GLN   A HE21 1 
ATOM   1751  H  HE22 . GLN   A 1 200 ? 144.611 182.847 111.576 1.00 41.04 ? 200  GLN   A HE22 1 
ATOM   1752  N  N    . ALA   A 1 201 ? 142.256 181.065 115.833 1.00 41.54 ? 201  ALA   A N    1 
ATOM   1753  C  CA   . ALA   A 1 201 ? 142.491 179.780 116.483 1.00 42.12 ? 201  ALA   A CA   1 
ATOM   1754  C  C    . ALA   A 1 201 ? 143.977 179.545 116.727 1.00 41.90 ? 201  ALA   A C    1 
ATOM   1755  O  O    . ALA   A 1 201 ? 144.359 178.973 117.754 1.00 42.99 ? 201  ALA   A O    1 
ATOM   1756  C  CB   . ALA   A 1 201 ? 141.901 178.651 115.639 1.00 40.53 ? 201  ALA   A CB   1 
ATOM   1757  H  H    . ALA   A 1 201 ? 142.027 181.012 115.006 1.00 41.56 ? 201  ALA   A H    1 
ATOM   1758  H  HA   . ALA   A 1 201 ? 142.043 179.776 117.344 1.00 41.33 ? 201  ALA   A HA   1 
ATOM   1759  H  HB1  . ALA   A 1 201 ? 142.066 177.805 116.085 1.00 41.19 ? 201  ALA   A HB1  1 
ATOM   1760  H  HB2  . ALA   A 1 201 ? 140.947 178.794 115.544 1.00 41.17 ? 201  ALA   A HB2  1 
ATOM   1761  H  HB3  . ALA   A 1 201 ? 142.325 178.655 114.767 1.00 41.52 ? 201  ALA   A HB3  1 
ATOM   1762  N  N    . GLU   A 1 202 ? 144.827 179.975 115.797 1.00 39.72 ? 202  GLU   A N    1 
ATOM   1763  C  CA   . GLU   A 1 202 ? 146.265 179.756 115.874 1.00 40.60 ? 202  GLU   A CA   1 
ATOM   1764  C  C    . GLU   A 1 202 ? 146.983 181.097 115.812 1.00 40.50 ? 202  GLU   A C    1 
ATOM   1765  O  O    . GLU   A 1 202 ? 146.685 181.926 114.946 1.00 41.54 ? 202  GLU   A O    1 
ATOM   1766  C  CB   . GLU   A 1 202 ? 146.740 178.846 114.735 1.00 40.59 ? 202  GLU   A CB   1 
ATOM   1767  C  CG   . GLU   A 1 202 ? 148.251 178.642 114.663 1.00 41.21 ? 202  GLU   A CG   1 
ATOM   1768  C  CD   . GLU   A 1 202 ? 148.908 178.565 116.028 1.00 42.10 ? 202  GLU   A CD   1 
ATOM   1769  O  OE1  . GLU   A 1 202 ? 148.833 177.495 116.666 1.00 43.18 ? 202  GLU   A OE1  1 
ATOM   1770  O  OE2  . GLU   A 1 202 ? 149.498 179.577 116.462 1.00 39.30 ? 202  GLU   A OE2  1 
ATOM   1771  H  H    . GLU   A 1 202 ? 144.585 180.408 115.094 1.00 40.57 ? 202  GLU   A H    1 
ATOM   1772  H  HA   . GLU   A 1 202 ? 146.479 179.333 116.719 1.00 40.51 ? 202  GLU   A HA   1 
ATOM   1773  H  HB2  . GLU   A 1 202 ? 146.331 177.973 114.847 1.00 40.39 ? 202  GLU   A HB2  1 
ATOM   1774  H  HB3  . GLU   A 1 202 ? 146.456 179.233 113.892 1.00 40.48 ? 202  GLU   A HB3  1 
ATOM   1775  H  HG2  . GLU   A 1 202 ? 148.434 177.811 114.196 1.00 40.51 ? 202  GLU   A HG2  1 
ATOM   1776  H  HG3  . GLU   A 1 202 ? 148.646 179.386 114.182 1.00 40.52 ? 202  GLU   A HG3  1 
ATOM   1777  N  N    . GLY   A 1 203 ? 147.922 181.304 116.731 1.00 36.72 ? 203  GLY   A N    1 
ATOM   1778  C  CA   . GLY   A 1 203 ? 148.712 182.511 116.764 1.00 36.49 ? 203  GLY   A CA   1 
ATOM   1779  C  C    . GLY   A 1 203 ? 149.282 182.764 118.145 1.00 37.43 ? 203  GLY   A C    1 
ATOM   1780  O  O    . GLY   A 1 203 ? 148.773 182.253 119.148 1.00 35.34 ? 203  GLY   A O    1 
ATOM   1781  H  H    . GLY   A 1 203 ? 148.118 180.745 117.354 1.00 37.08 ? 203  GLY   A H    1 
ATOM   1782  H  HA2  . GLY   A 1 203 ? 149.441 182.430 116.130 1.00 36.73 ? 203  GLY   A HA2  1 
ATOM   1783  H  HA3  . GLY   A 1 203 ? 148.163 183.269 116.511 1.00 36.75 ? 203  GLY   A HA3  1 
ATOM   1784  N  N    . PRO   A 1 204 ? 150.357 183.555 118.230 1.00 32.81 ? 204  PRO   A N    1 
ATOM   1785  C  CA   . PRO   A 1 204 ? 150.922 183.850 119.559 1.00 31.43 ? 204  PRO   A CA   1 
ATOM   1786  C  C    . PRO   A 1 204 ? 149.910 184.475 120.500 1.00 32.21 ? 204  PRO   A C    1 
ATOM   1787  O  O    . PRO   A 1 204 ? 149.861 184.119 121.686 1.00 29.05 ? 204  PRO   A O    1 
ATOM   1788  C  CB   . PRO   A 1 204 ? 152.084 184.807 119.247 1.00 30.69 ? 204  PRO   A CB   1 
ATOM   1789  C  CG   . PRO   A 1 204 ? 152.359 184.647 117.789 1.00 32.13 ? 204  PRO   A CG   1 
ATOM   1790  C  CD   . PRO   A 1 204 ? 151.064 184.268 117.153 1.00 32.31 ? 204  PRO   A CD   1 
ATOM   1791  H  HA   . PRO   A 1 204 ? 151.274 183.041 119.960 1.00 31.59 ? 204  PRO   A HA   1 
ATOM   1792  H  HB2  . PRO   A 1 204 ? 151.817 185.718 119.446 1.00 31.50 ? 204  PRO   A HB2  1 
ATOM   1793  H  HB3  . PRO   A 1 204 ? 152.861 184.557 119.771 1.00 31.29 ? 204  PRO   A HB3  1 
ATOM   1794  H  HG2  . PRO   A 1 204 ? 152.681 185.487 117.427 1.00 31.37 ? 204  PRO   A HG2  1 
ATOM   1795  H  HG3  . PRO   A 1 204 ? 153.018 183.947 117.659 1.00 31.77 ? 204  PRO   A HG3  1 
ATOM   1796  H  HD2  . PRO   A 1 204 ? 150.571 185.061 116.891 1.00 31.66 ? 204  PRO   A HD2  1 
ATOM   1797  H  HD3  . PRO   A 1 204 ? 151.222 183.681 116.398 1.00 31.60 ? 204  PRO   A HD3  1 
ATOM   1798  N  N    . GLY   A 1 205 ? 149.081 185.390 119.996 1.00 28.98 ? 205  GLY   A N    1 
ATOM   1799  C  CA   . GLY   A 1 205 ? 148.022 185.942 120.822 1.00 28.93 ? 205  GLY   A CA   1 
ATOM   1800  C  C    . GLY   A 1 205 ? 147.001 184.894 121.217 1.00 28.11 ? 205  GLY   A C    1 
ATOM   1801  O  O    . GLY   A 1 205 ? 146.496 184.899 122.341 1.00 29.87 ? 205  GLY   A O    1 
ATOM   1802  H  H    . GLY   A 1 205 ? 149.113 185.700 119.194 1.00 28.37 ? 205  GLY   A H    1 
ATOM   1803  H  HA2  . GLY   A 1 205 ? 148.404 186.320 121.629 1.00 28.51 ? 205  GLY   A HA2  1 
ATOM   1804  H  HA3  . GLY   A 1 205 ? 147.566 186.648 120.336 1.00 28.36 ? 205  GLY   A HA3  1 
ATOM   1805  N  N    . SER   A 1 206 ? 146.686 183.980 120.298 1.00 26.60 ? 206  SER   A N    1 
ATOM   1806  C  CA   . SER   A 1 206 ? 145.764 182.895 120.618 1.00 28.38 ? 206  SER   A CA   1 
ATOM   1807  C  C    . SER   A 1 206 ? 146.317 182.026 121.740 1.00 26.89 ? 206  SER   A C    1 
ATOM   1808  O  O    . SER   A 1 206 ? 145.602 181.686 122.690 1.00 28.10 ? 206  SER   A O    1 
ATOM   1809  C  CB   . SER   A 1 206 ? 145.496 182.055 119.369 1.00 31.69 ? 206  SER   A CB   1 
ATOM   1810  O  OG   . SER   A 1 206 ? 146.289 180.880 119.366 1.00 32.85 ? 206  SER   A OG   1 
ATOM   1811  H  H    . SER   A 1 206 ? 146.990 183.967 119.494 1.00 30.00 ? 206  SER   A H    1 
ATOM   1812  H  HA   . SER   A 1 206 ? 144.923 183.273 120.916 1.00 30.22 ? 206  SER   A HA   1 
ATOM   1813  H  HB2  . SER   A 1 206 ? 144.562 181.800 119.352 1.00 30.81 ? 206  SER   A HB2  1 
ATOM   1814  H  HB3  . SER   A 1 206 ? 145.709 182.580 118.582 1.00 31.09 ? 206  SER   A HB3  1 
ATOM   1815  H  HG   . SER   A 1 206 ? 146.145 180.438 118.667 1.00 31.58 ? 206  SER   A HG   1 
ATOM   1816  N  N    . TYR   A 1 207 ? 147.597 181.658 121.647 1.00 23.12 ? 207  TYR   A N    1 
ATOM   1817  C  CA   . TYR   A 1 207 ? 148.211 180.850 122.695 1.00 20.40 ? 207  TYR   A CA   1 
ATOM   1818  C  C    . TYR   A 1 207 ? 148.224 181.595 124.022 1.00 19.88 ? 207  TYR   A C    1 
ATOM   1819  O  O    . TYR   A 1 207 ? 147.920 181.016 125.072 1.00 19.48 ? 207  TYR   A O    1 
ATOM   1820  C  CB   . TYR   A 1 207 ? 149.631 180.458 122.286 1.00 18.26 ? 207  TYR   A CB   1 
ATOM   1821  C  CG   . TYR   A 1 207 ? 150.361 179.631 123.321 1.00 17.04 ? 207  TYR   A CG   1 
ATOM   1822  C  CD1  . TYR   A 1 207 ? 150.115 178.271 123.450 1.00 17.13 ? 207  TYR   A CD1  1 
ATOM   1823  C  CD2  . TYR   A 1 207 ? 151.295 180.212 124.168 1.00 17.98 ? 207  TYR   A CD2  1 
ATOM   1824  C  CE1  . TYR   A 1 207 ? 150.780 177.512 124.394 1.00 17.71 ? 207  TYR   A CE1  1 
ATOM   1825  C  CE2  . TYR   A 1 207 ? 151.964 179.461 125.115 1.00 14.96 ? 207  TYR   A CE2  1 
ATOM   1826  C  CZ   . TYR   A 1 207 ? 151.703 178.112 125.224 1.00 19.30 ? 207  TYR   A CZ   1 
ATOM   1827  O  OH   . TYR   A 1 207 ? 152.368 177.361 126.166 1.00 21.69 ? 207  TYR   A OH   1 
ATOM   1828  H  H    . TYR   A 1 207 ? 148.122 181.861 120.996 1.00 21.63 ? 207  TYR   A H    1 
ATOM   1829  H  HA   . TYR   A 1 207 ? 147.696 180.037 122.811 1.00 19.20 ? 207  TYR   A HA   1 
ATOM   1830  H  HB2  . TYR   A 1 207 ? 149.588 179.938 121.469 1.00 19.57 ? 207  TYR   A HB2  1 
ATOM   1831  H  HB3  . TYR   A 1 207 ? 150.147 181.265 122.135 1.00 19.65 ? 207  TYR   A HB3  1 
ATOM   1832  H  HD1  . TYR   A 1 207 ? 149.494 177.863 122.892 1.00 18.23 ? 207  TYR   A HD1  1 
ATOM   1833  H  HD2  . TYR   A 1 207 ? 151.473 181.121 124.097 1.00 18.45 ? 207  TYR   A HD2  1 
ATOM   1834  H  HE1  . TYR   A 1 207 ? 150.606 176.601 124.470 1.00 18.35 ? 207  TYR   A HE1  1 
ATOM   1835  H  HE2  . TYR   A 1 207 ? 152.587 179.863 125.676 1.00 17.78 ? 207  TYR   A HE2  1 
ATOM   1836  H  HH   . TYR   A 1 207 ? 152.896 177.848 126.601 1.00 18.72 ? 207  TYR   A HH   1 
ATOM   1837  N  N    . ILE   A 1 208 ? 148.565 182.885 123.996 1.00 18.44 ? 208  ILE   A N    1 
ATOM   1838  C  CA   . ILE   A 1 208 ? 148.594 183.665 125.230 1.00 18.69 ? 208  ILE   A CA   1 
ATOM   1839  C  C    . ILE   A 1 208 ? 147.209 183.698 125.864 1.00 20.25 ? 208  ILE   A C    1 
ATOM   1840  O  O    . ILE   A 1 208 ? 147.054 183.462 127.069 1.00 17.99 ? 208  ILE   A O    1 
ATOM   1841  C  CB   . ILE   A 1 208 ? 149.120 185.085 124.955 1.00 19.56 ? 208  ILE   A CB   1 
ATOM   1842  C  CG1  . ILE   A 1 208 ? 150.603 185.043 124.582 1.00 20.30 ? 208  ILE   A CG1  1 
ATOM   1843  C  CG2  . ILE   A 1 208 ? 148.908 185.976 126.171 1.00 17.50 ? 208  ILE   A CG2  1 
ATOM   1844  C  CD1  . ILE   A 1 208 ? 151.053 186.227 123.753 1.00 20.46 ? 208  ILE   A CD1  1 
ATOM   1845  H  H    . ILE   A 1 208 ? 148.779 183.325 123.288 1.00 20.25 ? 208  ILE   A H    1 
ATOM   1846  H  HA   . ILE   A 1 208 ? 149.199 183.239 125.856 1.00 19.02 ? 208  ILE   A HA   1 
ATOM   1847  H  HB   . ILE   A 1 208 ? 148.625 185.459 124.209 1.00 20.02 ? 208  ILE   A HB   1 
ATOM   1848  H  HG12 . ILE   A 1 208 ? 151.131 185.035 125.396 1.00 18.71 ? 208  ILE   A HG12 1 
ATOM   1849  H  HG13 . ILE   A 1 208 ? 150.777 184.239 124.069 1.00 20.01 ? 208  ILE   A HG13 1 
ATOM   1850  H  HG21 . ILE   A 1 208 ? 149.477 186.758 126.091 1.00 19.05 ? 208  ILE   A HG21 1 
ATOM   1851  H  HG22 . ILE   A 1 208 ? 147.978 186.249 126.208 1.00 19.18 ? 208  ILE   A HG22 1 
ATOM   1852  H  HG23 . ILE   A 1 208 ? 149.142 185.479 126.970 1.00 18.70 ? 208  ILE   A HG23 1 
ATOM   1853  H  HD11 . ILE   A 1 208 ? 151.997 186.131 123.552 1.00 19.64 ? 208  ILE   A HD11 1 
ATOM   1854  H  HD12 . ILE   A 1 208 ? 150.539 186.248 122.930 1.00 19.90 ? 208  ILE   A HD12 1 
ATOM   1855  H  HD13 . ILE   A 1 208 ? 150.902 187.041 124.258 1.00 19.54 ? 208  ILE   A HD13 1 
ATOM   1856  N  N    . MET   A 1 209 ? 146.182 183.985 125.059 1.00 20.92 ? 209  MET   A N    1 
ATOM   1857  C  CA   . MET   A 1 209 ? 144.824 184.080 125.583 1.00 20.10 ? 209  MET   A CA   1 
ATOM   1858  C  C    . MET   A 1 209 ? 144.359 182.743 126.142 1.00 20.54 ? 209  MET   A C    1 
ATOM   1859  O  O    . MET   A 1 209 ? 143.705 182.695 127.191 1.00 21.77 ? 209  MET   A O    1 
ATOM   1860  C  CB   . MET   A 1 209 ? 143.878 184.572 124.485 1.00 22.78 ? 209  MET   A CB   1 
ATOM   1861  C  CG   . MET   A 1 209 ? 142.383 184.462 124.815 1.00 23.44 ? 209  MET   A CG   1 
ATOM   1862  S  SD   . MET   A 1 209 ? 141.753 185.659 126.018 1.00 31.59 ? 209  MET   A SD   1 
ATOM   1863  C  CE   . MET   A 1 209 ? 142.727 187.121 125.670 1.00 22.99 ? 209  MET   A CE   1 
ATOM   1864  H  H    . MET   A 1 209 ? 146.248 184.126 124.213 1.00 22.64 ? 209  MET   A H    1 
ATOM   1865  H  HA   . MET   A 1 209 ? 144.813 184.736 126.298 1.00 22.51 ? 209  MET   A HA   1 
ATOM   1866  H  HB2  . MET   A 1 209 ? 144.087 185.494 124.278 1.00 23.40 ? 209  MET   A HB2  1 
ATOM   1867  H  HB3  . MET   A 1 209 ? 144.032 184.030 123.695 1.00 23.19 ? 209  MET   A HB3  1 
ATOM   1868  H  HG2  . MET   A 1 209 ? 141.888 184.604 123.993 1.00 23.60 ? 209  MET   A HG2  1 
ATOM   1869  H  HG3  . MET   A 1 209 ? 142.185 183.575 125.150 1.00 23.08 ? 209  MET   A HG3  1 
ATOM   1870  H  HE1  . MET   A 1 209 ? 142.356 187.870 126.164 1.00 23.14 ? 209  MET   A HE1  1 
ATOM   1871  H  HE2  . MET   A 1 209 ? 143.643 186.965 125.947 1.00 23.00 ? 209  MET   A HE2  1 
ATOM   1872  H  HE3  . MET   A 1 209 ? 142.693 187.304 124.719 1.00 23.05 ? 209  MET   A HE3  1 
ATOM   1873  N  N    . ASN   A 1 210 ? 144.671 181.646 125.449 1.00 18.56 ? 210  ASN   A N    1 
ATOM   1874  C  CA   . ASN   A 1 210 ? 144.332 180.330 125.977 1.00 16.23 ? 210  ASN   A CA   1 
ATOM   1875  C  C    . ASN   A 1 210 ? 145.023 180.093 127.312 1.00 15.34 ? 210  ASN   A C    1 
ATOM   1876  O  O    . ASN   A 1 210 ? 144.429 179.529 128.236 1.00 16.65 ? 210  ASN   A O    1 
ATOM   1877  C  CB   . ASN   A 1 210 ? 144.715 179.245 124.971 1.00 14.86 ? 210  ASN   A CB   1 
ATOM   1878  C  CG   . ASN   A 1 210 ? 143.933 179.349 123.677 1.00 16.83 ? 210  ASN   A CG   1 
ATOM   1879  O  OD1  . ASN   A 1 210 ? 142.781 179.784 123.667 1.00 20.37 ? 210  ASN   A OD1  1 
ATOM   1880  N  ND2  . ASN   A 1 210 ? 144.556 178.948 122.575 1.00 18.02 ? 210  ASN   A ND2  1 
ATOM   1881  H  H    . ASN   A 1 210 ? 145.072 181.638 124.688 1.00 18.11 ? 210  ASN   A H    1 
ATOM   1882  H  HA   . ASN   A 1 210 ? 143.374 180.284 126.121 1.00 17.15 ? 210  ASN   A HA   1 
ATOM   1883  H  HB2  . ASN   A 1 210 ? 145.658 179.328 124.760 1.00 16.80 ? 210  ASN   A HB2  1 
ATOM   1884  H  HB3  . ASN   A 1 210 ? 144.537 178.375 125.361 1.00 16.67 ? 210  ASN   A HB3  1 
ATOM   1885  H  HD21 . ASN   A 1 210 ? 144.154 178.987 121.815 1.00 17.85 ? 210  ASN   A HD21 1 
ATOM   1886  H  HD22 . ASN   A 1 210 ? 145.361 178.649 122.621 1.00 17.67 ? 210  ASN   A HD22 1 
ATOM   1887  N  N    . TYR   A 1 211 ? 146.278 180.528 127.432 1.00 12.55 ? 211  TYR   A N    1 
ATOM   1888  C  CA   . TYR   A 1 211 ? 147.000 180.403 128.694 1.00 10.59 ? 211  TYR   A CA   1 
ATOM   1889  C  C    . TYR   A 1 211 ? 146.276 181.143 129.815 1.00 11.72 ? 211  TYR   A C    1 
ATOM   1890  O  O    . TYR   A 1 211 ? 146.026 180.582 130.893 1.00 12.00 ? 211  TYR   A O    1 
ATOM   1891  C  CB   . TYR   A 1 211 ? 148.420 180.944 128.510 1.00 11.28 ? 211  TYR   A CB   1 
ATOM   1892  C  CG   . TYR   A 1 211 ? 149.461 180.426 129.480 1.00 9.03  ? 211  TYR   A CG   1 
ATOM   1893  C  CD1  . TYR   A 1 211 ? 149.108 179.674 130.593 1.00 12.56 ? 211  TYR   A CD1  1 
ATOM   1894  C  CD2  . TYR   A 1 211 ? 150.808 180.690 129.271 1.00 9.74  ? 211  TYR   A CD2  1 
ATOM   1895  C  CE1  . TYR   A 1 211 ? 150.069 179.206 131.470 1.00 10.77 ? 211  TYR   A CE1  1 
ATOM   1896  C  CE2  . TYR   A 1 211 ? 151.772 180.227 130.139 1.00 9.30  ? 211  TYR   A CE2  1 
ATOM   1897  C  CZ   . TYR   A 1 211 ? 151.399 179.486 131.236 1.00 10.20 ? 211  TYR   A CZ   1 
ATOM   1898  O  OH   . TYR   A 1 211 ? 152.364 179.026 132.100 1.00 13.95 ? 211  TYR   A OH   1 
ATOM   1899  H  H    . TYR   A 1 211 ? 146.730 180.897 126.800 1.00 13.50 ? 211  TYR   A H    1 
ATOM   1900  H  HA   . TYR   A 1 211 ? 147.051 179.464 128.930 1.00 11.49 ? 211  TYR   A HA   1 
ATOM   1901  H  HB2  . TYR   A 1 211 ? 148.720 180.714 127.616 1.00 12.37 ? 211  TYR   A HB2  1 
ATOM   1902  H  HB3  . TYR   A 1 211 ? 148.393 181.909 128.603 1.00 12.43 ? 211  TYR   A HB3  1 
ATOM   1903  H  HD1  . TYR   A 1 211 ? 148.212 179.483 130.754 1.00 11.60 ? 211  TYR   A HD1  1 
ATOM   1904  H  HD2  . TYR   A 1 211 ? 151.064 181.191 128.531 1.00 11.32 ? 211  TYR   A HD2  1 
ATOM   1905  H  HE1  . TYR   A 1 211 ? 149.820 178.704 132.213 1.00 10.98 ? 211  TYR   A HE1  1 
ATOM   1906  H  HE2  . TYR   A 1 211 ? 152.669 180.414 129.985 1.00 10.58 ? 211  TYR   A HE2  1 
ATOM   1907  H  HH   . TYR   A 1 211 ? 152.003 178.636 132.748 1.00 11.51 ? 211  TYR   A HH   1 
ATOM   1908  N  N    . ILE   A 1 212 ? 145.923 182.410 129.574 1.00 13.71 ? 212  ILE   A N    1 
ATOM   1909  C  CA   . ILE   A 1 212 ? 145.290 183.199 130.632 1.00 12.60 ? 212  ILE   A CA   1 
ATOM   1910  C  C    . ILE   A 1 212 ? 143.940 182.603 130.995 1.00 12.67 ? 212  ILE   A C    1 
ATOM   1911  O  O    . ILE   A 1 212 ? 143.566 182.559 132.171 1.00 11.47 ? 212  ILE   A O    1 
ATOM   1912  C  CB   . ILE   A 1 212 ? 145.144 184.689 130.254 1.00 13.04 ? 212  ILE   A CB   1 
ATOM   1913  C  CG1  . ILE   A 1 212 ? 146.231 185.174 129.296 1.00 14.83 ? 212  ILE   A CG1  1 
ATOM   1914  C  CG2  . ILE   A 1 212 ? 145.142 185.549 131.513 1.00 17.11 ? 212  ILE   A CG2  1 
ATOM   1915  C  CD1  . ILE   A 1 212 ? 147.651 184.994 129.804 1.00 16.69 ? 212  ILE   A CD1  1 
ATOM   1916  H  H    . ILE   A 1 212 ? 146.027 182.810 128.822 1.00 14.37 ? 212  ILE   A H    1 
ATOM   1917  H  HA   . ILE   A 1 212 ? 145.850 183.153 131.423 1.00 13.62 ? 212  ILE   A HA   1 
ATOM   1918  H  HB   . ILE   A 1 212 ? 144.287 184.802 129.815 1.00 13.60 ? 212  ILE   A HB   1 
ATOM   1919  H  HG12 . ILE   A 1 212 ? 146.124 184.731 128.451 1.00 14.98 ? 212  ILE   A HG12 1 
ATOM   1920  H  HG13 . ILE   A 1 212 ? 146.102 186.127 129.164 1.00 14.20 ? 212  ILE   A HG13 1 
ATOM   1921  H  HG21 . ILE   A 1 212 ? 145.082 186.483 131.258 1.00 13.80 ? 212  ILE   A HG21 1 
ATOM   1922  H  HG22 . ILE   A 1 212 ? 144.376 185.306 132.058 1.00 14.49 ? 212  ILE   A HG22 1 
ATOM   1923  H  HG23 . ILE   A 1 212 ? 145.961 185.392 132.007 1.00 14.13 ? 212  ILE   A HG23 1 
ATOM   1924  H  HD11 . ILE   A 1 212 ? 148.269 185.308 129.125 1.00 14.81 ? 212  ILE   A HD11 1 
ATOM   1925  H  HD12 . ILE   A 1 212 ? 147.766 185.512 130.616 1.00 13.90 ? 212  ILE   A HD12 1 
ATOM   1926  H  HD13 . ILE   A 1 212 ? 147.810 184.055 129.986 1.00 13.73 ? 212  ILE   A HD13 1 
ATOM   1927  N  N    . MET   A 1 213 ? 143.175 182.156 129.998 1.00 11.41 ? 213  MET   A N    1 
ATOM   1928  C  CA   . MET   A 1 213 ? 141.854 181.608 130.285 1.00 14.65 ? 213  MET   A CA   1 
ATOM   1929  C  C    . MET   A 1 213 ? 141.956 180.289 131.042 1.00 13.23 ? 213  MET   A C    1 
ATOM   1930  O  O    . MET   A 1 213 ? 141.155 180.025 131.945 1.00 15.84 ? 213  MET   A O    1 
ATOM   1931  C  CB   . MET   A 1 213 ? 141.068 181.432 128.987 1.00 14.47 ? 213  MET   A CB   1 
ATOM   1932  C  CG   . MET   A 1 213 ? 140.569 182.743 128.389 1.00 13.52 ? 213  MET   A CG   1 
ATOM   1933  S  SD   . MET   A 1 213 ? 139.565 183.727 129.521 1.00 21.42 ? 213  MET   A SD   1 
ATOM   1934  C  CE   . MET   A 1 213 ? 138.037 182.794 129.520 1.00 15.61 ? 213  MET   A CE   1 
ATOM   1935  H  H    . MET   A 1 213 ? 143.393 182.160 129.166 1.00 13.71 ? 213  MET   A H    1 
ATOM   1936  H  HA   . MET   A 1 213 ? 141.376 182.238 130.844 1.00 14.45 ? 213  MET   A HA   1 
ATOM   1937  H  HB2  . MET   A 1 213 ? 141.640 181.005 128.330 1.00 14.82 ? 213  MET   A HB2  1 
ATOM   1938  H  HB3  . MET   A 1 213 ? 140.296 180.873 129.163 1.00 14.71 ? 213  MET   A HB3  1 
ATOM   1939  H  HG2  . MET   A 1 213 ? 141.334 183.279 128.130 1.00 14.70 ? 213  MET   A HG2  1 
ATOM   1940  H  HG3  . MET   A 1 213 ? 140.027 182.547 127.613 1.00 15.40 ? 213  MET   A HG3  1 
ATOM   1941  H  HE1  . MET   A 1 213 ? 137.418 183.202 130.145 1.00 14.51 ? 213  MET   A HE1  1 
ATOM   1942  H  HE2  . MET   A 1 213 ? 137.662 182.805 128.626 1.00 15.18 ? 213  MET   A HE2  1 
ATOM   1943  H  HE3  . MET   A 1 213 ? 138.226 181.881 129.789 1.00 14.60 ? 213  MET   A HE3  1 
ATOM   1944  N  N    . TYR   A 1 214 ? 142.932 179.450 130.692 1.00 9.41  ? 214  TYR   A N    1 
ATOM   1945  C  CA   . TYR   A 1 214 ? 143.165 178.225 131.448 1.00 6.54  ? 214  TYR   A CA   1 
ATOM   1946  C  C    . TYR   A 1 214 ? 143.467 178.543 132.906 1.00 9.57  ? 214  TYR   A C    1 
ATOM   1947  O  O    . TYR   A 1 214 ? 142.874 177.957 133.824 1.00 14.21 ? 214  TYR   A O    1 
ATOM   1948  C  CB   . TYR   A 1 214 ? 144.321 177.448 130.814 1.00 9.81  ? 214  TYR   A CB   1 
ATOM   1949  C  CG   . TYR   A 1 214 ? 144.421 175.998 131.231 1.00 6.34  ? 214  TYR   A CG   1 
ATOM   1950  C  CD1  . TYR   A 1 214 ? 143.548 175.047 130.721 1.00 8.58  ? 214  TYR   A CD1  1 
ATOM   1951  C  CD2  . TYR   A 1 214 ? 145.396 175.579 132.126 1.00 7.52  ? 214  TYR   A CD2  1 
ATOM   1952  C  CE1  . TYR   A 1 214 ? 143.641 173.721 131.094 1.00 10.98 ? 214  TYR   A CE1  1 
ATOM   1953  C  CE2  . TYR   A 1 214 ? 145.495 174.255 132.506 1.00 7.37  ? 214  TYR   A CE2  1 
ATOM   1954  C  CZ   . TYR   A 1 214 ? 144.615 173.330 131.987 1.00 12.26 ? 214  TYR   A CZ   1 
ATOM   1955  O  OH   . TYR   A 1 214 ? 144.710 172.010 132.363 1.00 18.28 ? 214  TYR   A OH   1 
ATOM   1956  H  H    . TYR   A 1 214 ? 143.467 179.567 130.029 1.00 11.83 ? 214  TYR   A H    1 
ATOM   1957  H  HA   . TYR   A 1 214 ? 142.370 177.670 131.415 1.00 10.37 ? 214  TYR   A HA   1 
ATOM   1958  H  HB2  . TYR   A 1 214 ? 144.215 177.469 129.850 1.00 11.31 ? 214  TYR   A HB2  1 
ATOM   1959  H  HB3  . TYR   A 1 214 ? 145.154 177.881 131.059 1.00 10.76 ? 214  TYR   A HB3  1 
ATOM   1960  H  HD1  . TYR   A 1 214 ? 142.890 175.308 130.118 1.00 11.60 ? 214  TYR   A HD1  1 
ATOM   1961  H  HD2  . TYR   A 1 214 ? 145.991 176.201 132.477 1.00 10.24 ? 214  TYR   A HD2  1 
ATOM   1962  H  HE1  . TYR   A 1 214 ? 143.047 173.095 130.746 1.00 11.42 ? 214  TYR   A HE1  1 
ATOM   1963  H  HE2  . TYR   A 1 214 ? 146.152 173.989 133.108 1.00 10.16 ? 214  TYR   A HE2  1 
ATOM   1964  H  HH   . TYR   A 1 214 ? 145.353 171.908 132.894 1.00 11.54 ? 214  TYR   A HH   1 
ATOM   1965  N  N    . ILE   A 1 215 ? 144.380 179.491 133.139 1.00 10.82 ? 215  ILE   A N    1 
ATOM   1966  C  CA   . ILE   A 1 215 ? 144.733 179.850 134.510 1.00 8.41  ? 215  ILE   A CA   1 
ATOM   1967  C  C    . ILE   A 1 215 ? 143.520 180.408 135.243 1.00 7.55  ? 215  ILE   A C    1 
ATOM   1968  O  O    . ILE   A 1 215 ? 143.272 180.076 136.409 1.00 13.44 ? 215  ILE   A O    1 
ATOM   1969  C  CB   . ILE   A 1 215 ? 145.906 180.848 134.517 1.00 8.90  ? 215  ILE   A CB   1 
ATOM   1970  C  CG1  . ILE   A 1 215 ? 147.195 180.156 134.072 1.00 8.02  ? 215  ILE   A CG1  1 
ATOM   1971  C  CG2  . ILE   A 1 215 ? 146.080 181.449 135.906 1.00 8.92  ? 215  ILE   A CG2  1 
ATOM   1972  C  CD1  . ILE   A 1 215 ? 148.271 181.114 133.605 1.00 9.25  ? 215  ILE   A CD1  1 
ATOM   1973  H  H    . ILE   A 1 215 ? 144.800 179.931 132.531 1.00 10.96 ? 215  ILE   A H    1 
ATOM   1974  H  HA   . ILE   A 1 215 ? 145.021 179.050 134.978 1.00 10.00 ? 215  ILE   A HA   1 
ATOM   1975  H  HB   . ILE   A 1 215 ? 145.707 181.563 133.893 1.00 10.35 ? 215  ILE   A HB   1 
ATOM   1976  H  HG12 . ILE   A 1 215 ? 147.552 179.650 134.819 1.00 9.84  ? 215  ILE   A HG12 1 
ATOM   1977  H  HG13 . ILE   A 1 215 ? 146.992 179.557 133.337 1.00 9.65  ? 215  ILE   A HG13 1 
ATOM   1978  H  HG21 . ILE   A 1 215 ? 146.972 181.820 135.981 1.00 10.01 ? 215  ILE   A HG21 1 
ATOM   1979  H  HG22 . ILE   A 1 215 ? 145.421 182.149 136.034 1.00 10.09 ? 215  ILE   A HG22 1 
ATOM   1980  H  HG23 . ILE   A 1 215 ? 145.958 180.751 136.568 1.00 9.57  ? 215  ILE   A HG23 1 
ATOM   1981  H  HD11 . ILE   A 1 215 ? 149.122 180.650 133.599 1.00 10.33 ? 215  ILE   A HD11 1 
ATOM   1982  H  HD12 . ILE   A 1 215 ? 148.054 181.420 132.711 1.00 10.08 ? 215  ILE   A HD12 1 
ATOM   1983  H  HD13 . ILE   A 1 215 ? 148.313 181.867 134.213 1.00 9.76  ? 215  ILE   A HD13 1 
ATOM   1984  N  N    . PHE   A 1 216 ? 142.752 181.272 134.577 1.00 10.77 ? 216  PHE   A N    1 
ATOM   1985  C  CA   . PHE   A 1 216 ? 141.597 181.894 135.216 1.00 8.99  ? 216  PHE   A CA   1 
ATOM   1986  C  C    . PHE   A 1 216 ? 140.547 180.858 135.589 1.00 8.75  ? 216  PHE   A C    1 
ATOM   1987  O  O    . PHE   A 1 216 ? 139.971 180.916 136.680 1.00 10.00 ? 216  PHE   A O    1 
ATOM   1988  C  CB   . PHE   A 1 216 ? 140.998 182.953 134.291 1.00 9.91  ? 216  PHE   A CB   1 
ATOM   1989  C  CG   . PHE   A 1 216 ? 139.513 183.117 134.439 1.00 12.86 ? 216  PHE   A CG   1 
ATOM   1990  C  CD1  . PHE   A 1 216 ? 138.981 183.787 135.528 1.00 10.16 ? 216  PHE   A CD1  1 
ATOM   1991  C  CD2  . PHE   A 1 216 ? 138.647 182.598 133.491 1.00 11.60 ? 216  PHE   A CD2  1 
ATOM   1992  C  CE1  . PHE   A 1 216 ? 137.615 183.938 135.667 1.00 9.66  ? 216  PHE   A CE1  1 
ATOM   1993  C  CE2  . PHE   A 1 216 ? 137.280 182.746 133.625 1.00 13.31 ? 216  PHE   A CE2  1 
ATOM   1994  C  CZ   . PHE   A 1 216 ? 136.764 183.417 134.714 1.00 13.26 ? 216  PHE   A CZ   1 
ATOM   1995  H  H    . PHE   A 1 216 ? 142.879 181.511 133.761 1.00 10.45 ? 216  PHE   A H    1 
ATOM   1996  H  HA   . PHE   A 1 216 ? 141.886 182.335 136.030 1.00 9.77  ? 216  PHE   A HA   1 
ATOM   1997  H  HB2  . PHE   A 1 216 ? 141.412 183.808 134.486 1.00 10.09 ? 216  PHE   A HB2  1 
ATOM   1998  H  HB3  . PHE   A 1 216 ? 141.177 182.703 133.371 1.00 10.29 ? 216  PHE   A HB3  1 
ATOM   1999  H  HD1  . PHE   A 1 216 ? 139.551 184.140 136.173 1.00 10.06 ? 216  PHE   A HD1  1 
ATOM   2000  H  HD2  . PHE   A 1 216 ? 138.991 182.145 132.755 1.00 10.60 ? 216  PHE   A HD2  1 
ATOM   2001  H  HE1  . PHE   A 1 216 ? 137.269 184.391 136.403 1.00 10.02 ? 216  PHE   A HE1  1 
ATOM   2002  H  HE2  . PHE   A 1 216 ? 136.709 182.394 132.981 1.00 10.33 ? 216  PHE   A HE2  1 
ATOM   2003  H  HZ   . PHE   A 1 216 ? 135.844 183.518 134.806 1.00 10.28 ? 216  PHE   A HZ   1 
ATOM   2004  N  N    . TRP   A 1 217 ? 140.271 179.909 134.692 1.00 10.02 ? 217  TRP   A N    1 
ATOM   2005  C  CA   . TRP   A 1 217 ? 139.294 178.871 135.001 1.00 10.22 ? 217  TRP   A CA   1 
ATOM   2006  C  C    . TRP   A 1 217 ? 139.774 177.989 136.144 1.00 8.32  ? 217  TRP   A C    1 
ATOM   2007  O  O    . TRP   A 1 217 ? 138.987 177.627 137.029 1.00 9.39  ? 217  TRP   A O    1 
ATOM   2008  C  CB   . TRP   A 1 217 ? 139.005 178.033 133.756 1.00 13.16 ? 217  TRP   A CB   1 
ATOM   2009  C  CG   . TRP   A 1 217 ? 138.120 178.728 132.770 1.00 10.88 ? 217  TRP   A CG   1 
ATOM   2010  C  CD1  . TRP   A 1 217 ? 138.413 179.025 131.472 1.00 12.75 ? 217  TRP   A CD1  1 
ATOM   2011  C  CD2  . TRP   A 1 217 ? 136.792 179.215 133.003 1.00 11.25 ? 217  TRP   A CD2  1 
ATOM   2012  N  NE1  . TRP   A 1 217 ? 137.352 179.667 130.883 1.00 15.53 ? 217  TRP   A NE1  1 
ATOM   2013  C  CE2  . TRP   A 1 217 ? 136.344 179.796 131.801 1.00 12.08 ? 217  TRP   A CE2  1 
ATOM   2014  C  CE3  . TRP   A 1 217 ? 135.940 179.215 134.112 1.00 11.43 ? 217  TRP   A CE3  1 
ATOM   2015  C  CZ2  . TRP   A 1 217 ? 135.082 180.371 131.676 1.00 11.86 ? 217  TRP   A CZ2  1 
ATOM   2016  C  CZ3  . TRP   A 1 217 ? 134.688 179.787 133.986 1.00 15.43 ? 217  TRP   A CZ3  1 
ATOM   2017  C  CH2  . TRP   A 1 217 ? 134.271 180.357 132.777 1.00 15.33 ? 217  TRP   A CH2  1 
ATOM   2018  H  H    . TRP   A 1 217 ? 140.629 179.847 133.913 1.00 11.51 ? 217  TRP   A H    1 
ATOM   2019  H  HA   . TRP   A 1 217 ? 138.466 179.293 135.279 1.00 11.40 ? 217  TRP   A HA   1 
ATOM   2020  H  HB2  . TRP   A 1 217 ? 139.843 177.827 133.313 1.00 12.17 ? 217  TRP   A HB2  1 
ATOM   2021  H  HB3  . TRP   A 1 217 ? 138.563 177.214 134.028 1.00 11.86 ? 217  TRP   A HB3  1 
ATOM   2022  H  HD1  . TRP   A 1 217 ? 139.215 178.824 131.048 1.00 13.23 ? 217  TRP   A HD1  1 
ATOM   2023  H  HE1  . TRP   A 1 217 ? 137.324 179.944 130.070 1.00 14.13 ? 217  TRP   A HE1  1 
ATOM   2024  H  HE3  . TRP   A 1 217 ? 136.211 178.839 134.918 1.00 11.61 ? 217  TRP   A HE3  1 
ATOM   2025  H  HZ2  . TRP   A 1 217 ? 134.801 180.750 130.875 1.00 12.64 ? 217  TRP   A HZ2  1 
ATOM   2026  H  HZ3  . TRP   A 1 217 ? 134.113 179.793 134.716 1.00 12.38 ? 217  TRP   A HZ3  1 
ATOM   2027  H  HH2  . TRP   A 1 217 ? 133.423 180.734 132.721 1.00 11.86 ? 217  TRP   A HH2  1 
ATOM   2028  N  N    . ALA   A 1 218 ? 141.061 177.633 136.149 1.00 9.98  ? 218  ALA   A N    1 
ATOM   2029  C  CA   . ALA   A 1 218 ? 141.593 176.847 137.257 1.00 8.45  ? 218  ALA   A CA   1 
ATOM   2030  C  C    . ALA   A 1 218 ? 141.424 177.591 138.575 1.00 6.81  ? 218  ALA   A C    1 
ATOM   2031  O  O    . ALA   A 1 218 ? 140.978 177.017 139.577 1.00 13.58 ? 218  ALA   A O    1 
ATOM   2032  C  CB   . ALA   A 1 218 ? 143.065 176.517 137.006 1.00 8.81  ? 218  ALA   A CB   1 
ATOM   2033  H  H    . ALA   A 1 218 ? 141.633 177.828 135.536 1.00 10.43 ? 218  ALA   A H    1 
ATOM   2034  H  HA   . ALA   A 1 218 ? 141.103 176.012 137.317 1.00 9.85  ? 218  ALA   A HA   1 
ATOM   2035  H  HB1  . ALA   A 1 218 ? 143.408 176.015 137.761 1.00 10.18 ? 218  ALA   A HB1  1 
ATOM   2036  H  HB2  . ALA   A 1 218 ? 143.136 175.988 136.196 1.00 10.08 ? 218  ALA   A HB2  1 
ATOM   2037  H  HB3  . ALA   A 1 218 ? 143.560 177.345 136.906 1.00 9.80  ? 218  ALA   A HB3  1 
ATOM   2038  N  N    . LEU   A 1 219 ? 141.768 178.882 138.588 1.00 5.09  ? 219  LEU   A N    1 
ATOM   2039  C  CA   . LEU   A 1 219 ? 141.642 179.670 139.809 1.00 5.57  ? 219  LEU   A CA   1 
ATOM   2040  C  C    . LEU   A 1 219 ? 140.189 179.771 140.252 1.00 7.03  ? 219  LEU   A C    1 
ATOM   2041  O  O    . LEU   A 1 219 ? 139.889 179.657 141.445 1.00 9.47  ? 219  LEU   A O    1 
ATOM   2042  C  CB   . LEU   A 1 219 ? 142.227 181.067 139.599 1.00 9.16  ? 219  LEU   A CB   1 
ATOM   2043  C  CG   . LEU   A 1 219 ? 143.734 181.194 139.349 1.00 8.34  ? 219  LEU   A CG   1 
ATOM   2044  C  CD1  . LEU   A 1 219 ? 144.254 182.497 139.937 1.00 9.43  ? 219  LEU   A CD1  1 
ATOM   2045  C  CD2  . LEU   A 1 219 ? 144.508 180.010 139.907 1.00 12.39 ? 219  LEU   A CD2  1 
ATOM   2046  H  H    . LEU   A 1 219 ? 142.071 179.317 137.912 1.00 9.70  ? 219  LEU   A H    1 
ATOM   2047  H  HA   . LEU   A 1 219 ? 142.129 179.231 140.523 1.00 8.42  ? 219  LEU   A HA   1 
ATOM   2048  H  HB2  . LEU   A 1 219 ? 141.781 181.464 138.835 1.00 9.35  ? 219  LEU   A HB2  1 
ATOM   2049  H  HB3  . LEU   A 1 219 ? 142.028 181.594 140.389 1.00 9.03  ? 219  LEU   A HB3  1 
ATOM   2050  H  HG   . LEU   A 1 219 ? 143.889 181.223 138.393 1.00 8.72  ? 219  LEU   A HG   1 
ATOM   2051  H  HD11 . LEU   A 1 219 ? 145.202 182.572 139.747 1.00 9.15  ? 219  LEU   A HD11 1 
ATOM   2052  H  HD12 . LEU   A 1 219 ? 143.776 183.238 139.532 1.00 8.94  ? 219  LEU   A HD12 1 
ATOM   2053  H  HD13 . LEU   A 1 219 ? 144.107 182.492 140.895 1.00 9.42  ? 219  LEU   A HD13 1 
ATOM   2054  H  HD21 . LEU   A 1 219 ? 145.454 180.191 139.818 1.00 9.46  ? 219  LEU   A HD21 1 
ATOM   2055  H  HD22 . LEU   A 1 219 ? 144.279 179.894 140.843 1.00 9.26  ? 219  LEU   A HD22 1 
ATOM   2056  H  HD23 . LEU   A 1 219 ? 144.275 179.212 139.406 1.00 9.69  ? 219  LEU   A HD23 1 
ATOM   2057  N  N    . SER   A 1 220 ? 139.274 179.999 139.309 1.00 4.89  ? 220  SER   A N    1 
ATOM   2058  C  CA   . SER   A 1 220 ? 137.865 180.128 139.662 1.00 5.86  ? 220  SER   A CA   1 
ATOM   2059  C  C    . SER   A 1 220 ? 137.335 178.835 140.265 1.00 8.28  ? 220  SER   A C    1 
ATOM   2060  O  O    . SER   A 1 220 ? 136.652 178.851 141.296 1.00 7.14  ? 220  SER   A O    1 
ATOM   2061  C  CB   . SER   A 1 220 ? 137.053 180.520 138.427 1.00 10.77 ? 220  SER   A CB   1 
ATOM   2062  O  OG   . SER   A 1 220 ? 137.503 181.752 137.891 1.00 11.75 ? 220  SER   A OG   1 
ATOM   2063  H  H    . SER   A 1 220 ? 139.442 180.080 138.470 1.00 8.84  ? 220  SER   A H    1 
ATOM   2064  H  HA   . SER   A 1 220 ? 137.767 180.832 140.322 1.00 7.94  ? 220  SER   A HA   1 
ATOM   2065  H  HB2  . SER   A 1 220 ? 137.152 179.829 137.753 1.00 8.97  ? 220  SER   A HB2  1 
ATOM   2066  H  HB3  . SER   A 1 220 ? 136.120 180.607 138.677 1.00 9.28  ? 220  SER   A HB3  1 
ATOM   2067  H  HG   . SER   A 1 220 ? 138.308 181.689 137.662 1.00 9.12  ? 220  SER   A HG   1 
ATOM   2068  N  N    . PHE   A 1 221 ? 137.647 177.699 139.637 1.00 9.45  ? 221  PHE   A N    1 
ATOM   2069  C  CA   . PHE   A 1 221 ? 137.180 176.422 140.165 1.00 7.45  ? 221  PHE   A CA   1 
ATOM   2070  C  C    . PHE   A 1 221 ? 137.767 176.150 141.544 1.00 6.21  ? 221  PHE   A C    1 
ATOM   2071  O  O    . PHE   A 1 221 ? 137.049 175.725 142.459 1.00 11.31 ? 221  PHE   A O    1 
ATOM   2072  C  CB   . PHE   A 1 221 ? 137.534 175.292 139.196 1.00 11.16 ? 221  PHE   A CB   1 
ATOM   2073  C  CG   . PHE   A 1 221 ? 136.851 175.393 137.855 1.00 7.56  ? 221  PHE   A CG   1 
ATOM   2074  C  CD1  . PHE   A 1 221 ? 135.702 176.154 137.692 1.00 7.52  ? 221  PHE   A CD1  1 
ATOM   2075  C  CD2  . PHE   A 1 221 ? 137.360 174.720 136.757 1.00 8.49  ? 221  PHE   A CD2  1 
ATOM   2076  C  CE1  . PHE   A 1 221 ? 135.080 176.241 136.461 1.00 7.90  ? 221  PHE   A CE1  1 
ATOM   2077  C  CE2  . PHE   A 1 221 ? 136.741 174.805 135.524 1.00 9.23  ? 221  PHE   A CE2  1 
ATOM   2078  C  CZ   . PHE   A 1 221 ? 135.600 175.566 135.377 1.00 7.98  ? 221  PHE   A CZ   1 
ATOM   2079  H  H    . PHE   A 1 221 ? 138.116 177.643 138.919 1.00 9.08  ? 221  PHE   A H    1 
ATOM   2080  H  HA   . PHE   A 1 221 ? 136.217 176.451 140.266 1.00 8.90  ? 221  PHE   A HA   1 
ATOM   2081  H  HB2  . PHE   A 1 221 ? 138.492 175.301 139.042 1.00 9.73  ? 221  PHE   A HB2  1 
ATOM   2082  H  HB3  . PHE   A 1 221 ? 137.275 174.447 139.596 1.00 9.63  ? 221  PHE   A HB3  1 
ATOM   2083  H  HD1  . PHE   A 1 221 ? 135.344 176.612 138.416 1.00 8.93  ? 221  PHE   A HD1  1 
ATOM   2084  H  HD2  . PHE   A 1 221 ? 138.129 174.205 136.850 1.00 9.56  ? 221  PHE   A HD2  1 
ATOM   2085  H  HE1  . PHE   A 1 221 ? 134.311 176.755 136.364 1.00 9.22  ? 221  PHE   A HE1  1 
ATOM   2086  H  HE2  . PHE   A 1 221 ? 137.093 174.348 134.794 1.00 9.72  ? 221  PHE   A HE2  1 
ATOM   2087  H  HZ   . PHE   A 1 221 ? 135.182 175.624 134.548 1.00 9.99  ? 221  PHE   A HZ   1 
ATOM   2088  N  N    . ALA   A 1 222 ? 139.069 176.394 141.719 1.00 4.17  ? 222  ALA   A N    1 
ATOM   2089  C  CA   . ALA   A 1 222 ? 139.691 176.147 143.016 1.00 5.76  ? 222  ALA   A CA   1 
ATOM   2090  C  C    . ALA   A 1 222 ? 139.093 177.042 144.094 1.00 5.69  ? 222  ALA   A C    1 
ATOM   2091  O  O    . ALA   A 1 222 ? 138.817 176.584 145.211 1.00 7.06  ? 222  ALA   A O    1 
ATOM   2092  C  CB   . ALA   A 1 222 ? 141.201 176.359 142.920 1.00 6.99  ? 222  ALA   A CB   1 
ATOM   2093  H  H    . ALA   A 1 222 ? 139.602 176.696 141.115 1.00 7.39  ? 222  ALA   A H    1 
ATOM   2094  H  HA   . ALA   A 1 222 ? 139.533 175.225 143.271 1.00 7.21  ? 222  ALA   A HA   1 
ATOM   2095  H  HB1  . ALA   A 1 222 ? 141.600 176.186 143.787 1.00 7.80  ? 222  ALA   A HB1  1 
ATOM   2096  H  HB2  . ALA   A 1 222 ? 141.564 175.747 142.261 1.00 6.81  ? 222  ALA   A HB2  1 
ATOM   2097  H  HB3  . ALA   A 1 222 ? 141.375 177.275 142.652 1.00 7.34  ? 222  ALA   A HB3  1 
ATOM   2098  N  N    . PHE   A 1 223 ? 138.890 178.325 143.782 1.00 6.26  ? 223  PHE   A N    1 
ATOM   2099  C  CA   . PHE   A 1 223 ? 138.314 179.243 144.756 1.00 4.27  ? 223  PHE   A CA   1 
ATOM   2100  C  C    . PHE   A 1 223 ? 136.898 178.831 145.126 1.00 4.27  ? 223  PHE   A C    1 
ATOM   2101  O  O    . PHE   A 1 223 ? 136.534 178.825 146.307 1.00 8.54  ? 223  PHE   A O    1 
ATOM   2102  C  CB   . PHE   A 1 223 ? 138.328 180.668 144.205 1.00 6.04  ? 223  PHE   A CB   1 
ATOM   2103  C  CG   . PHE   A 1 223 ? 137.573 181.651 145.053 1.00 6.92  ? 223  PHE   A CG   1 
ATOM   2104  C  CD1  . PHE   A 1 223 ? 137.968 181.910 146.354 1.00 7.74  ? 223  PHE   A CD1  1 
ATOM   2105  C  CD2  . PHE   A 1 223 ? 136.465 182.312 144.550 1.00 4.41  ? 223  PHE   A CD2  1 
ATOM   2106  C  CE1  . PHE   A 1 223 ? 137.275 182.811 147.137 1.00 4.35  ? 223  PHE   A CE1  1 
ATOM   2107  C  CE2  . PHE   A 1 223 ? 135.768 183.215 145.329 1.00 3.83  ? 223  PHE   A CE2  1 
ATOM   2108  C  CZ   . PHE   A 1 223 ? 136.173 183.464 146.624 1.00 5.19  ? 223  PHE   A CZ   1 
ATOM   2109  H  H    . PHE   A 1 223 ? 139.077 178.681 143.021 1.00 6.86  ? 223  PHE   A H    1 
ATOM   2110  H  HA   . PHE   A 1 223 ? 138.854 179.230 145.561 1.00 6.06  ? 223  PHE   A HA   1 
ATOM   2111  H  HB2  . PHE   A 1 223 ? 139.247 180.972 144.147 1.00 6.41  ? 223  PHE   A HB2  1 
ATOM   2112  H  HB3  . PHE   A 1 223 ? 137.925 180.667 143.322 1.00 6.60  ? 223  PHE   A HB3  1 
ATOM   2113  H  HD1  . PHE   A 1 223 ? 138.710 181.472 146.705 1.00 6.69  ? 223  PHE   A HD1  1 
ATOM   2114  H  HD2  . PHE   A 1 223 ? 136.188 182.147 143.678 1.00 6.07  ? 223  PHE   A HD2  1 
ATOM   2115  H  HE1  . PHE   A 1 223 ? 137.550 182.978 148.010 1.00 5.68  ? 223  PHE   A HE1  1 
ATOM   2116  H  HE2  . PHE   A 1 223 ? 135.025 183.654 144.981 1.00 5.98  ? 223  PHE   A HE2  1 
ATOM   2117  H  HZ   . PHE   A 1 223 ? 135.705 184.072 147.150 1.00 6.14  ? 223  PHE   A HZ   1 
ATOM   2118  N  N    . LEU   A 1 224 ? 136.081 178.478 144.130 1.00 6.38  ? 224  LEU   A N    1 
ATOM   2119  C  CA   . LEU   A 1 224 ? 134.722 178.042 144.426 1.00 3.61  ? 224  LEU   A CA   1 
ATOM   2120  C  C    . LEU   A 1 224 ? 134.730 176.803 145.308 1.00 6.34  ? 224  LEU   A C    1 
ATOM   2121  O  O    . LEU   A 1 224 ? 133.982 176.726 146.290 1.00 11.51 ? 224  LEU   A O    1 
ATOM   2122  C  CB   . LEU   A 1 224 ? 133.964 177.771 143.127 1.00 5.35  ? 224  LEU   A CB   1 
ATOM   2123  C  CG   . LEU   A 1 224 ? 133.597 179.005 142.301 1.00 8.51  ? 224  LEU   A CG   1 
ATOM   2124  C  CD1  . LEU   A 1 224 ? 133.390 178.629 140.842 1.00 6.69  ? 224  LEU   A CD1  1 
ATOM   2125  C  CD2  . LEU   A 1 224 ? 132.355 179.677 142.865 1.00 9.55  ? 224  LEU   A CD2  1 
ATOM   2126  H  H    . LEU   A 1 224 ? 136.287 178.481 143.295 1.00 7.06  ? 224  LEU   A H    1 
ATOM   2127  H  HA   . LEU   A 1 224 ? 134.259 178.749 144.903 1.00 5.44  ? 224  LEU   A HA   1 
ATOM   2128  H  HB2  . LEU   A 1 224 ? 134.515 177.203 142.567 1.00 6.84  ? 224  LEU   A HB2  1 
ATOM   2129  H  HB3  . LEU   A 1 224 ? 133.139 177.310 143.344 1.00 5.39  ? 224  LEU   A HB3  1 
ATOM   2130  H  HG   . LEU   A 1 224 ? 134.327 179.642 142.345 1.00 7.00  ? 224  LEU   A HG   1 
ATOM   2131  H  HD11 . LEU   A 1 224 ? 133.135 179.421 140.345 1.00 7.11  ? 224  LEU   A HD11 1 
ATOM   2132  H  HD12 . LEU   A 1 224 ? 134.219 178.269 140.489 1.00 7.27  ? 224  LEU   A HD12 1 
ATOM   2133  H  HD13 . LEU   A 1 224 ? 132.688 177.962 140.786 1.00 6.62  ? 224  LEU   A HD13 1 
ATOM   2134  H  HD21 . LEU   A 1 224 ? 132.145 180.456 142.326 1.00 7.16  ? 224  LEU   A HD21 1 
ATOM   2135  H  HD22 . LEU   A 1 224 ? 131.617 179.048 142.839 1.00 6.85  ? 224  LEU   A HD22 1 
ATOM   2136  H  HD23 . LEU   A 1 224 ? 132.530 179.946 143.780 1.00 6.79  ? 224  LEU   A HD23 1 
ATOM   2137  N  N    . ALA   A 1 225 ? 135.587 175.830 144.988 1.00 4.34  ? 225  ALA   A N    1 
ATOM   2138  C  CA   . ALA   A 1 225 ? 135.645 174.610 145.784 1.00 1.72  ? 225  ALA   A CA   1 
ATOM   2139  C  C    . ALA   A 1 225 ? 136.038 174.911 147.224 1.00 3.60  ? 225  ALA   A C    1 
ATOM   2140  O  O    . ALA   A 1 225 ? 135.374 174.465 148.169 1.00 6.89  ? 225  ALA   A O    1 
ATOM   2141  C  CB   . ALA   A 1 225 ? 136.629 173.623 145.156 1.00 2.76  ? 225  ALA   A CB   1 
ATOM   2142  H  H    . ALA   A 1 225 ? 136.135 175.854 144.326 1.00 6.10  ? 225  ALA   A H    1 
ATOM   2143  H  HA   . ALA   A 1 225 ? 134.767 174.201 145.787 1.00 4.32  ? 225  ALA   A HA   1 
ATOM   2144  H  HB1  . ALA   A 1 225 ? 136.653 172.817 145.695 1.00 4.72  ? 225  ALA   A HB1  1 
ATOM   2145  H  HB2  . ALA   A 1 225 ? 136.336 173.412 144.258 1.00 4.65  ? 225  ALA   A HB2  1 
ATOM   2146  H  HB3  . ALA   A 1 225 ? 137.509 174.030 145.130 1.00 5.06  ? 225  ALA   A HB3  1 
ATOM   2147  N  N    . VAL   A 1 226 ? 137.121 175.668 147.412 1.00 5.37  ? 226  VAL   A N    1 
ATOM   2148  C  CA   . VAL   A 1 226 ? 137.615 175.912 148.764 1.00 6.95  ? 226  VAL   A CA   1 
ATOM   2149  C  C    . VAL   A 1 226 ? 136.599 176.719 149.563 1.00 6.09  ? 226  VAL   A C    1 
ATOM   2150  O  O    . VAL   A 1 226 ? 136.374 176.454 150.750 1.00 5.79  ? 226  VAL   A O    1 
ATOM   2151  C  CB   . VAL   A 1 226 ? 138.993 176.600 148.722 1.00 2.27  ? 226  VAL   A CB   1 
ATOM   2152  C  CG1  . VAL   A 1 226 ? 138.886 178.002 148.150 1.00 3.65  ? 226  VAL   A CG1  1 
ATOM   2153  C  CG2  . VAL   A 1 226 ? 139.611 176.625 150.113 1.00 4.67  ? 226  VAL   A CG2  1 
ATOM   2154  H  H    . VAL   A 1 226 ? 137.578 176.043 146.787 1.00 5.32  ? 226  VAL   A H    1 
ATOM   2155  H  HA   . VAL   A 1 226 ? 137.727 175.059 149.210 1.00 5.32  ? 226  VAL   A HA   1 
ATOM   2156  H  HB   . VAL   A 1 226 ? 139.581 176.088 148.145 1.00 4.40  ? 226  VAL   A HB   1 
ATOM   2157  H  HG11 . VAL   A 1 226 ? 139.779 178.365 148.038 1.00 5.43  ? 226  VAL   A HG11 1 
ATOM   2158  H  HG12 . VAL   A 1 226 ? 138.442 177.950 147.292 1.00 4.85  ? 226  VAL   A HG12 1 
ATOM   2159  H  HG13 . VAL   A 1 226 ? 138.377 178.561 148.757 1.00 5.56  ? 226  VAL   A HG13 1 
ATOM   2160  H  HG21 . VAL   A 1 226 ? 140.537 176.905 150.041 1.00 5.61  ? 226  VAL   A HG21 1 
ATOM   2161  H  HG22 . VAL   A 1 226 ? 139.118 177.249 150.668 1.00 4.99  ? 226  VAL   A HG22 1 
ATOM   2162  H  HG23 . VAL   A 1 226 ? 139.566 175.734 150.493 1.00 4.93  ? 226  VAL   A HG23 1 
ATOM   2163  N  N    . SER   A 1 227 ? 135.964 177.712 148.932 1.00 5.19  ? 227  SER   A N    1 
ATOM   2164  C  CA   . SER   A 1 227 ? 134.947 178.488 149.632 1.00 3.69  ? 227  SER   A CA   1 
ATOM   2165  C  C    . SER   A 1 227 ? 133.762 177.615 150.023 1.00 5.09  ? 227  SER   A C    1 
ATOM   2166  O  O    . SER   A 1 227 ? 133.226 177.746 151.130 1.00 7.26  ? 227  SER   A O    1 
ATOM   2167  C  CB   . SER   A 1 227 ? 134.485 179.659 148.763 1.00 4.83  ? 227  SER   A CB   1 
ATOM   2168  O  OG   . SER   A 1 227 ? 135.563 180.209 148.027 1.00 3.05  ? 227  SER   A OG   1 
ATOM   2169  H  H    . SER   A 1 227 ? 136.102 177.947 148.117 1.00 5.35  ? 227  SER   A H    1 
ATOM   2170  H  HA   . SER   A 1 227 ? 135.332 178.852 150.444 1.00 4.51  ? 227  SER   A HA   1 
ATOM   2171  H  HB2  . SER   A 1 227 ? 133.810 179.343 148.143 1.00 5.18  ? 227  SER   A HB2  1 
ATOM   2172  H  HB3  . SER   A 1 227 ? 134.113 180.347 149.336 1.00 4.68  ? 227  SER   A HB3  1 
ATOM   2173  H  HG   . SER   A 1 227 ? 135.772 179.695 147.397 1.00 4.88  ? 227  SER   A HG   1 
ATOM   2174  N  N    . LEU   A 1 228 ? 133.333 176.721 149.128 1.00 3.35  ? 228  LEU   A N    1 
ATOM   2175  C  CA   . LEU   A 1 228 ? 132.205 175.853 149.447 1.00 3.93  ? 228  LEU   A CA   1 
ATOM   2176  C  C    . LEU   A 1 228 ? 132.533 174.933 150.616 1.00 3.77  ? 228  LEU   A C    1 
ATOM   2177  O  O    . LEU   A 1 228 ? 131.698 174.727 151.505 1.00 5.31  ? 228  LEU   A O    1 
ATOM   2178  C  CB   . LEU   A 1 228 ? 131.804 175.042 148.215 1.00 4.10  ? 228  LEU   A CB   1 
ATOM   2179  C  CG   . LEU   A 1 228 ? 130.990 175.812 147.172 1.00 4.80  ? 228  LEU   A CG   1 
ATOM   2180  C  CD1  . LEU   A 1 228 ? 130.939 175.045 145.863 1.00 6.77  ? 228  LEU   A CD1  1 
ATOM   2181  C  CD2  . LEU   A 1 228 ? 129.583 176.098 147.680 1.00 5.09  ? 228  LEU   A CD2  1 
ATOM   2182  H  H    . LEU   A 1 228 ? 133.672 176.601 148.347 1.00 4.32  ? 228  LEU   A H    1 
ATOM   2183  H  HA   . LEU   A 1 228 ? 131.450 176.403 149.706 1.00 4.59  ? 228  LEU   A HA   1 
ATOM   2184  H  HB2  . LEU   A 1 228 ? 132.610 174.724 147.780 1.00 4.43  ? 228  LEU   A HB2  1 
ATOM   2185  H  HB3  . LEU   A 1 228 ? 131.270 174.285 148.504 1.00 4.29  ? 228  LEU   A HB3  1 
ATOM   2186  H  HG   . LEU   A 1 228 ? 131.423 176.662 147.001 1.00 4.53  ? 228  LEU   A HG   1 
ATOM   2187  H  HD11 . LEU   A 1 228 ? 130.445 175.566 145.210 1.00 4.96  ? 228  LEU   A HD11 1 
ATOM   2188  H  HD12 . LEU   A 1 228 ? 131.844 174.894 145.550 1.00 5.19  ? 228  LEU   A HD12 1 
ATOM   2189  H  HD13 . LEU   A 1 228 ? 130.494 174.197 146.014 1.00 5.19  ? 228  LEU   A HD13 1 
ATOM   2190  H  HD21 . LEU   A 1 228 ? 129.061 176.485 146.960 1.00 4.60  ? 228  LEU   A HD21 1 
ATOM   2191  H  HD22 . LEU   A 1 228 ? 129.178 175.266 147.972 1.00 4.40  ? 228  LEU   A HD22 1 
ATOM   2192  H  HD23 . LEU   A 1 228 ? 129.634 176.719 148.422 1.00 4.44  ? 228  LEU   A HD23 1 
ATOM   2193  N  N    . VAL   A 1 229 ? 133.743 174.367 150.636 1.00 3.90  ? 229  VAL   A N    1 
ATOM   2194  C  CA   . VAL   A 1 229 ? 134.136 173.536 151.774 1.00 3.54  ? 229  VAL   A CA   1 
ATOM   2195  C  C    . VAL   A 1 229 ? 134.180 174.366 153.052 1.00 4.37  ? 229  VAL   A C    1 
ATOM   2196  O  O    . VAL   A 1 229 ? 133.686 173.940 154.103 1.00 4.45  ? 229  VAL   A O    1 
ATOM   2197  C  CB   . VAL   A 1 229 ? 135.484 172.837 151.512 1.00 4.25  ? 229  VAL   A CB   1 
ATOM   2198  C  CG1  . VAL   A 1 229 ? 135.771 171.830 152.608 1.00 3.93  ? 229  VAL   A CG1  1 
ATOM   2199  C  CG2  . VAL   A 1 229 ? 135.466 172.105 150.187 1.00 5.65  ? 229  VAL   A CG2  1 
ATOM   2200  H  H    . VAL   A 1 229 ? 134.339 174.451 150.021 1.00 4.59  ? 229  VAL   A H    1 
ATOM   2201  H  HA   . VAL   A 1 229 ? 133.467 172.845 151.897 1.00 3.66  ? 229  VAL   A HA   1 
ATOM   2202  H  HB   . VAL   A 1 229 ? 136.198 173.494 151.497 1.00 4.48  ? 229  VAL   A HB   1 
ATOM   2203  H  HG11 . VAL   A 1 229 ? 136.598 171.371 152.398 1.00 3.82  ? 229  VAL   A HG11 1 
ATOM   2204  H  HG12 . VAL   A 1 229 ? 135.856 172.294 153.456 1.00 3.26  ? 229  VAL   A HG12 1 
ATOM   2205  H  HG13 . VAL   A 1 229 ? 135.043 171.192 152.648 1.00 4.00  ? 229  VAL   A HG13 1 
ATOM   2206  H  HG21 . VAL   A 1 229 ? 136.334 171.698 150.044 1.00 4.70  ? 229  VAL   A HG21 1 
ATOM   2207  H  HG22 . VAL   A 1 229 ? 134.782 171.418 150.219 1.00 4.90  ? 229  VAL   A HG22 1 
ATOM   2208  H  HG23 . VAL   A 1 229 ? 135.273 172.723 149.475 1.00 4.38  ? 229  VAL   A HG23 1 
ATOM   2209  N  N    . LYS   A 1 230 ? 134.770 175.561 152.986 1.00 3.15  ? 230  LYS   A N    1 
ATOM   2210  C  CA   . LYS   A 1 230 ? 134.944 176.366 154.191 1.00 1.96  ? 230  LYS   A CA   1 
ATOM   2211  C  C    . LYS   A 1 230 ? 133.603 176.798 154.774 1.00 3.60  ? 230  LYS   A C    1 
ATOM   2212  O  O    . LYS   A 1 230 ? 133.416 176.783 155.996 1.00 6.70  ? 230  LYS   A O    1 
ATOM   2213  C  CB   . LYS   A 1 230 ? 135.807 177.587 153.877 1.00 2.80  ? 230  LYS   A CB   1 
ATOM   2214  C  CG   . LYS   A 1 230 ? 136.432 178.240 155.101 1.00 4.52  ? 230  LYS   A CG   1 
ATOM   2215  C  CD   . LYS   A 1 230 ? 137.723 178.967 154.751 1.00 4.37  ? 230  LYS   A CD   1 
ATOM   2216  C  CE   . LYS   A 1 230 ? 137.723 180.389 155.285 1.00 5.52  ? 230  LYS   A CE   1 
ATOM   2217  N  NZ   . LYS   A 1 230 ? 138.964 181.123 154.913 1.00 5.49  ? 230  LYS   A NZ   1 
ATOM   2218  H  H    . LYS   A 1 230 ? 135.073 175.922 152.267 1.00 4.12  ? 230  LYS   A H    1 
ATOM   2219  H  HA   . LYS   A 1 230 ? 135.404 175.835 154.860 1.00 3.43  ? 230  LYS   A HA   1 
ATOM   2220  H  HB2  . LYS   A 1 230 ? 136.526 177.311 153.287 1.00 4.25  ? 230  LYS   A HB2  1 
ATOM   2221  H  HB3  . LYS   A 1 230 ? 135.258 178.253 153.435 1.00 3.92  ? 230  LYS   A HB3  1 
ATOM   2222  H  HG2  . LYS   A 1 230 ? 135.811 178.887 155.470 1.00 4.40  ? 230  LYS   A HG2  1 
ATOM   2223  H  HG3  . LYS   A 1 230 ? 136.637 177.559 155.759 1.00 4.57  ? 230  LYS   A HG3  1 
ATOM   2224  H  HD2  . LYS   A 1 230 ? 138.472 178.495 155.146 1.00 4.40  ? 230  LYS   A HD2  1 
ATOM   2225  H  HD3  . LYS   A 1 230 ? 137.822 179.008 153.787 1.00 4.05  ? 230  LYS   A HD3  1 
ATOM   2226  H  HE2  . LYS   A 1 230 ? 136.966 180.869 154.915 1.00 4.41  ? 230  LYS   A HE2  1 
ATOM   2227  H  HE3  . LYS   A 1 230 ? 137.664 180.367 156.253 1.00 3.88  ? 230  LYS   A HE3  1 
ATOM   2228  H  HZ1  . LYS   A 1 230 ? 138.938 181.951 155.238 1.00 4.52  ? 230  LYS   A HZ1  1 
ATOM   2229  H  HZ2  . LYS   A 1 230 ? 139.676 180.704 155.245 1.00 4.19  ? 230  LYS   A HZ2  1 
ATOM   2230  H  HZ3  . LYS   A 1 230 ? 139.039 181.162 154.027 1.00 4.91  ? 230  LYS   A HZ3  1 
ATOM   2231  N  N    . VAL   A 1 231 ? 132.659 177.186 153.918 1.00 7.23  ? 231  VAL   A N    1 
ATOM   2232  C  CA   . VAL   A 1 231 ? 131.422 177.793 154.399 1.00 4.02  ? 231  VAL   A CA   1 
ATOM   2233  C  C    . VAL   A 1 231 ? 130.473 176.738 154.952 1.00 6.09  ? 231  VAL   A C    1 
ATOM   2234  O  O    . VAL   A 1 231 ? 129.945 176.879 156.061 1.00 4.06  ? 231  VAL   A O    1 
ATOM   2235  C  CB   . VAL   A 1 231 ? 130.762 178.609 153.273 1.00 4.32  ? 231  VAL   A CB   1 
ATOM   2236  C  CG1  . VAL   A 1 231 ? 129.322 178.953 153.631 1.00 6.01  ? 231  VAL   A CG1  1 
ATOM   2237  C  CG2  . VAL   A 1 231 ? 131.563 179.871 152.994 1.00 5.46  ? 231  VAL   A CG2  1 
ATOM   2238  H  H    . VAL   A 1 231 ? 132.710 177.110 153.063 1.00 5.27  ? 231  VAL   A H    1 
ATOM   2239  H  HA   . VAL   A 1 231 ? 131.636 178.405 155.121 1.00 4.89  ? 231  VAL   A HA   1 
ATOM   2240  H  HB   . VAL   A 1 231 ? 130.750 178.077 152.462 1.00 5.32  ? 231  VAL   A HB   1 
ATOM   2241  H  HG11 . VAL   A 1 231 ? 129.027 179.687 153.070 1.00 5.89  ? 231  VAL   A HG11 1 
ATOM   2242  H  HG12 . VAL   A 1 231 ? 128.761 178.176 153.479 1.00 6.03  ? 231  VAL   A HG12 1 
ATOM   2243  H  HG13 . VAL   A 1 231 ? 129.283 179.216 154.564 1.00 5.64  ? 231  VAL   A HG13 1 
ATOM   2244  H  HG21 . VAL   A 1 231 ? 131.137 180.363 152.275 1.00 6.38  ? 231  VAL   A HG21 1 
ATOM   2245  H  HG22 . VAL   A 1 231 ? 131.587 180.414 153.798 1.00 5.94  ? 231  VAL   A HG22 1 
ATOM   2246  H  HG23 . VAL   A 1 231 ? 132.464 179.622 152.736 1.00 5.14  ? 231  VAL   A HG23 1 
ATOM   2247  N  N    . PHE   A 1 232 ? 130.238 175.666 154.195 1.00 6.85  ? 232  PHE   A N    1 
ATOM   2248  C  CA   . PHE   A 1 232 ? 129.176 174.715 154.511 1.00 4.00  ? 232  PHE   A CA   1 
ATOM   2249  C  C    . PHE   A 1 232 ? 129.692 173.467 155.220 1.00 5.79  ? 232  PHE   A C    1 
ATOM   2250  O  O    . PHE   A 1 232 ? 129.258 173.160 156.335 1.00 13.41 ? 232  PHE   A O    1 
ATOM   2251  C  CB   . PHE   A 1 232 ? 128.437 174.323 153.225 1.00 4.95  ? 232  PHE   A CB   1 
ATOM   2252  C  CG   . PHE   A 1 232 ? 127.774 175.479 152.532 1.00 5.65  ? 232  PHE   A CG   1 
ATOM   2253  C  CD1  . PHE   A 1 232 ? 126.712 176.141 153.124 1.00 4.68  ? 232  PHE   A CD1  1 
ATOM   2254  C  CD2  . PHE   A 1 232 ? 128.212 175.902 151.288 1.00 7.28  ? 232  PHE   A CD2  1 
ATOM   2255  C  CE1  . PHE   A 1 232 ? 126.100 177.204 152.489 1.00 4.93  ? 232  PHE   A CE1  1 
ATOM   2256  C  CE2  . PHE   A 1 232 ? 127.603 176.964 150.648 1.00 5.96  ? 232  PHE   A CE2  1 
ATOM   2257  C  CZ   . PHE   A 1 232 ? 126.546 177.616 151.250 1.00 7.83  ? 232  PHE   A CZ   1 
ATOM   2258  H  H    . PHE   A 1 232 ? 130.684 175.466 153.487 1.00 5.03  ? 232  PHE   A H    1 
ATOM   2259  H  HA   . PHE   A 1 232 ? 128.536 175.145 155.100 1.00 4.40  ? 232  PHE   A HA   1 
ATOM   2260  H  HB2  . PHE   A 1 232 ? 129.077 173.936 152.607 1.00 4.70  ? 232  PHE   A HB2  1 
ATOM   2261  H  HB3  . PHE   A 1 232 ? 127.752 173.672 153.442 1.00 4.93  ? 232  PHE   A HB3  1 
ATOM   2262  H  HD1  . PHE   A 1 232 ? 126.408 175.868 153.959 1.00 5.12  ? 232  PHE   A HD1  1 
ATOM   2263  H  HD2  . PHE   A 1 232 ? 128.924 175.466 150.879 1.00 5.40  ? 232  PHE   A HD2  1 
ATOM   2264  H  HE1  . PHE   A 1 232 ? 125.387 177.642 152.896 1.00 4.11  ? 232  PHE   A HE1  1 
ATOM   2265  H  HE2  . PHE   A 1 232 ? 127.906 177.239 149.813 1.00 4.50  ? 232  PHE   A HE2  1 
ATOM   2266  H  HZ   . PHE   A 1 232 ? 126.135 178.331 150.820 1.00 5.13  ? 232  PHE   A HZ   1 
ATOM   2267  N  N    . ALA   A 1 233 ? 130.614 172.736 154.593 1.00 5.93  ? 233  ALA   A N    1 
ATOM   2268  C  CA   . ALA   A 1 233 ? 131.063 171.435 155.089 1.00 3.81  ? 233  ALA   A CA   1 
ATOM   2269  C  C    . ALA   A 1 233 ? 132.584 171.407 155.152 1.00 3.39  ? 233  ALA   A C    1 
ATOM   2270  O  O    . ALA   A 1 233 ? 133.247 171.017 154.181 1.00 3.80  ? 233  ALA   A O    1 
ATOM   2271  C  CB   . ALA   A 1 233 ? 130.542 170.305 154.207 1.00 2.72  ? 233  ALA   A CB   1 
ATOM   2272  H  H    . ALA   A 1 233 ? 131.001 172.978 153.865 1.00 5.08  ? 233  ALA   A H    1 
ATOM   2273  H  HA   . ALA   A 1 233 ? 130.710 171.291 155.979 1.00 4.64  ? 233  ALA   A HA   1 
ATOM   2274  H  HB1  . ALA   A 1 233 ? 130.797 169.455 154.599 1.00 3.49  ? 233  ALA   A HB1  1 
ATOM   2275  H  HB2  . ALA   A 1 233 ? 129.576 170.368 154.150 1.00 3.99  ? 233  ALA   A HB2  1 
ATOM   2276  H  HB3  . ALA   A 1 233 ? 130.933 170.395 153.325 1.00 3.56  ? 233  ALA   A HB3  1 
ATOM   2277  N  N    . PRO   A 1 234 ? 133.177 171.809 156.279 1.00 5.77  ? 234  PRO   A N    1 
ATOM   2278  C  CA   . PRO   A 1 234 ? 134.642 171.709 156.394 1.00 3.68  ? 234  PRO   A CA   1 
ATOM   2279  C  C    . PRO   A 1 234 ? 135.157 170.287 156.263 1.00 4.28  ? 234  PRO   A C    1 
ATOM   2280  O  O    . PRO   A 1 234 ? 136.294 170.087 155.818 1.00 7.96  ? 234  PRO   A O    1 
ATOM   2281  C  CB   . PRO   A 1 234 ? 134.928 172.294 157.785 1.00 1.64  ? 234  PRO   A CB   1 
ATOM   2282  C  CG   . PRO   A 1 234 ? 133.644 172.177 158.528 1.00 7.37  ? 234  PRO   A CG   1 
ATOM   2283  C  CD   . PRO   A 1 234 ? 132.564 172.343 157.508 1.00 4.11  ? 234  PRO   A CD   1 
ATOM   2284  H  HA   . PRO   A 1 234 ? 135.067 172.264 155.722 1.00 4.21  ? 234  PRO   A HA   1 
ATOM   2285  H  HB2  . PRO   A 1 234 ? 135.624 171.778 158.219 1.00 2.64  ? 234  PRO   A HB2  1 
ATOM   2286  H  HB3  . PRO   A 1 234 ? 135.191 173.224 157.701 1.00 2.67  ? 234  PRO   A HB3  1 
ATOM   2287  H  HG2  . PRO   A 1 234 ? 133.589 171.301 158.943 1.00 4.12  ? 234  PRO   A HG2  1 
ATOM   2288  H  HG3  . PRO   A 1 234 ? 133.591 172.876 159.198 1.00 4.29  ? 234  PRO   A HG3  1 
ATOM   2289  H  HD2  . PRO   A 1 234 ? 131.787 171.820 157.761 1.00 3.60  ? 234  PRO   A HD2  1 
ATOM   2290  H  HD3  . PRO   A 1 234 ? 132.343 173.280 157.397 1.00 3.26  ? 234  PRO   A HD3  1 
ATOM   2291  N  N    . TYR   A 1 235 ? 134.354 169.289 156.640 1.00 2.28  ? 235  TYR   A N    1 
ATOM   2292  C  CA   . TYR   A 1 235 ? 134.791 167.900 156.556 1.00 2.60  ? 235  TYR   A CA   1 
ATOM   2293  C  C    . TYR   A 1 235 ? 134.933 167.415 155.119 1.00 3.20  ? 235  TYR   A C    1 
ATOM   2294  O  O    . TYR   A 1 235 ? 135.582 166.389 154.890 1.00 5.62  ? 235  TYR   A O    1 
ATOM   2295  C  CB   . TYR   A 1 235 ? 133.809 166.994 157.302 1.00 4.08  ? 235  TYR   A CB   1 
ATOM   2296  C  CG   . TYR   A 1 235 ? 133.808 167.173 158.806 1.00 3.27  ? 235  TYR   A CG   1 
ATOM   2297  C  CD1  . TYR   A 1 235 ? 134.995 167.316 159.512 1.00 2.84  ? 235  TYR   A CD1  1 
ATOM   2298  C  CD2  . TYR   A 1 235 ? 132.617 167.190 159.519 1.00 3.67  ? 235  TYR   A CD2  1 
ATOM   2299  C  CE1  . TYR   A 1 235 ? 134.996 167.476 160.884 1.00 1.90  ? 235  TYR   A CE1  1 
ATOM   2300  C  CE2  . TYR   A 1 235 ? 132.608 167.349 160.891 1.00 3.79  ? 235  TYR   A CE2  1 
ATOM   2301  C  CZ   . TYR   A 1 235 ? 133.799 167.491 161.569 1.00 5.30  ? 235  TYR   A CZ   1 
ATOM   2302  O  OH   . TYR   A 1 235 ? 133.795 167.650 162.935 1.00 8.94  ? 235  TYR   A OH   1 
ATOM   2303  H  H    . TYR   A 1 235 ? 133.556 169.392 156.946 1.00 2.46  ? 235  TYR   A H    1 
ATOM   2304  H  HA   . TYR   A 1 235 ? 135.661 167.820 156.976 1.00 2.66  ? 235  TYR   A HA   1 
ATOM   2305  H  HB2  . TYR   A 1 235 ? 132.912 167.183 156.984 1.00 2.13  ? 235  TYR   A HB2  1 
ATOM   2306  H  HB3  . TYR   A 1 235 ? 134.035 166.071 157.112 1.00 1.79  ? 235  TYR   A HB3  1 
ATOM   2307  H  HD1  . TYR   A 1 235 ? 135.804 167.306 159.054 1.00 2.95  ? 235  TYR   A HD1  1 
ATOM   2308  H  HD2  . TYR   A 1 235 ? 131.811 167.094 159.065 1.00 3.14  ? 235  TYR   A HD2  1 
ATOM   2309  H  HE1  . TYR   A 1 235 ? 135.799 167.571 161.344 1.00 2.37  ? 235  TYR   A HE1  1 
ATOM   2310  H  HE2  . TYR   A 1 235 ? 131.802 167.360 161.355 1.00 3.49  ? 235  TYR   A HE2  1 
ATOM   2311  H  HH   . TYR   A 1 235 ? 133.007 167.622 163.225 1.00 4.74  ? 235  TYR   A HH   1 
ATOM   2312  N  N    . ALA   A 1 236 ? 134.345 168.119 154.150 1.00 0.72  ? 236  ALA   A N    1 
ATOM   2313  C  CA   . ALA   A 1 236 ? 134.419 167.673 152.764 1.00 1.42  ? 236  ALA   A CA   1 
ATOM   2314  C  C    . ALA   A 1 236 ? 135.841 167.703 152.221 1.00 3.83  ? 236  ALA   A C    1 
ATOM   2315  O  O    . ALA   A 1 236 ? 136.113 167.074 151.192 1.00 1.90  ? 236  ALA   A O    1 
ATOM   2316  C  CB   . ALA   A 1 236 ? 133.510 168.534 151.886 1.00 0.00  ? 236  ALA   A CB   1 
ATOM   2317  H  H    . ALA   A 1 236 ? 133.904 168.848 154.268 1.00 2.40  ? 236  ALA   A H    1 
ATOM   2318  H  HA   . ALA   A 1 236 ? 134.101 166.758 152.713 1.00 3.42  ? 236  ALA   A HA   1 
ATOM   2319  H  HB1  . ALA   A 1 236 ? 133.571 168.224 150.969 1.00 3.25  ? 236  ALA   A HB1  1 
ATOM   2320  H  HB2  . ALA   A 1 236 ? 132.596 168.452 152.203 1.00 2.55  ? 236  ALA   A HB2  1 
ATOM   2321  H  HB3  . ALA   A 1 236 ? 133.798 169.458 151.943 1.00 2.97  ? 236  ALA   A HB3  1 
ATOM   2322  N  N    . CYS   A 1 237 ? 136.750 168.414 152.881 1.00 4.41  ? 237  CYS   A N    1 
ATOM   2323  C  CA   . CYS   A 1 237 ? 138.125 168.497 152.411 1.00 2.67  ? 237  CYS   A CA   1 
ATOM   2324  C  C    . CYS   A 1 237 ? 138.834 167.156 152.561 1.00 3.32  ? 237  CYS   A C    1 
ATOM   2325  O  O    . CYS   A 1 237 ? 138.518 166.352 153.442 1.00 4.62  ? 237  CYS   A O    1 
ATOM   2326  C  CB   . CYS   A 1 237 ? 138.890 169.570 153.184 1.00 1.64  ? 237  CYS   A CB   1 
ATOM   2327  S  SG   . CYS   A 1 237 ? 139.375 169.076 154.854 1.00 17.43 ? 237  CYS   A SG   1 
ATOM   2328  H  H    . CYS   A 1 237 ? 136.596 168.856 153.602 1.00 3.63  ? 237  CYS   A H    1 
ATOM   2329  H  HA   . CYS   A 1 237 ? 138.127 168.739 151.472 1.00 3.17  ? 237  CYS   A HA   1 
ATOM   2330  H  HB2  . CYS   A 1 237 ? 139.699 169.781 152.693 1.00 3.51  ? 237  CYS   A HB2  1 
ATOM   2331  H  HB3  . CYS   A 1 237 ? 138.335 170.361 153.259 1.00 3.39  ? 237  CYS   A HB3  1 
ATOM   2332  H  HG   . CYS   A 1 237 ? 138.391 168.798 155.482 1.00 5.15  ? 237  CYS   A HG   1 
ATOM   2333  N  N    . GLY   A 1 238 ? 139.804 166.921 151.681 1.00 1.08  ? 238  GLY   A N    1 
ATOM   2334  C  CA   . GLY   A 1 238 ? 140.634 165.739 151.755 1.00 1.14  ? 238  GLY   A CA   1 
ATOM   2335  C  C    . GLY   A 1 238 ? 139.962 164.513 151.166 1.00 0.38  ? 238  GLY   A C    1 
ATOM   2336  O  O    . GLY   A 1 238 ? 138.789 164.513 150.792 1.00 5.04  ? 238  GLY   A O    1 
ATOM   2337  H  H    . GLY   A 1 238 ? 139.998 167.442 151.025 1.00 3.68  ? 238  GLY   A H    1 
ATOM   2338  H  HA2  . GLY   A 1 238 ? 141.461 165.896 151.274 1.00 1.79  ? 238  GLY   A HA2  1 
ATOM   2339  H  HA3  . GLY   A 1 238 ? 140.849 165.554 152.683 1.00 2.36  ? 238  GLY   A HA3  1 
ATOM   2340  N  N    . SER   A 1 239 ? 140.746 163.436 151.079 1.00 2.14  ? 239  SER   A N    1 
ATOM   2341  C  CA   . SER   A 1 239 ? 140.214 162.174 150.577 1.00 1.65  ? 239  SER   A CA   1 
ATOM   2342  C  C    . SER   A 1 239 ? 139.150 161.614 151.512 1.00 2.53  ? 239  SER   A C    1 
ATOM   2343  O  O    . SER   A 1 239 ? 138.122 161.099 151.057 1.00 2.75  ? 239  SER   A O    1 
ATOM   2344  C  CB   . SER   A 1 239 ? 141.348 161.166 150.393 1.00 5.49  ? 239  SER   A CB   1 
ATOM   2345  O  OG   . SER   A 1 239 ? 140.842 159.883 150.069 1.00 9.73  ? 239  SER   A OG   1 
ATOM   2346  H  H    . SER   A 1 239 ? 141.576 163.412 151.303 1.00 1.68  ? 239  SER   A H    1 
ATOM   2347  H  HA   . SER   A 1 239 ? 139.803 162.326 149.712 1.00 2.24  ? 239  SER   A HA   1 
ATOM   2348  H  HB2  . SER   A 1 239 ? 141.924 161.468 149.673 1.00 4.88  ? 239  SER   A HB2  1 
ATOM   2349  H  HB3  . SER   A 1 239 ? 141.853 161.106 151.219 1.00 3.06  ? 239  SER   A HB3  1 
ATOM   2350  H  HG   . SER   A 1 239 ? 141.475 159.337 149.986 1.00 4.76  ? 239  SER   A HG   1 
ATOM   2351  N  N    . GLY   A 1 240 ? 139.380 161.704 152.821 1.00 2.18  ? 240  GLY   A N    1 
ATOM   2352  C  CA   . GLY   A 1 240 ? 138.486 161.136 153.804 1.00 1.49  ? 240  GLY   A CA   1 
ATOM   2353  C  C    . GLY   A 1 240 ? 138.785 159.700 154.174 1.00 0.43  ? 240  GLY   A C    1 
ATOM   2354  O  O    . GLY   A 1 240 ? 138.174 159.180 155.116 1.00 1.70  ? 240  GLY   A O    1 
ATOM   2355  H  H    . GLY   A 1 240 ? 140.063 162.099 153.163 1.00 3.39  ? 240  GLY   A H    1 
ATOM   2356  H  HA2  . GLY   A 1 240 ? 138.528 161.668 154.613 1.00 3.19  ? 240  GLY   A HA2  1 
ATOM   2357  H  HA3  . GLY   A 1 240 ? 137.577 161.175 153.466 1.00 2.77  ? 240  GLY   A HA3  1 
ATOM   2358  N  N    . ILE   A 1 241 ? 139.705 159.042 153.464 1.00 4.01  ? 241  ILE   A N    1 
ATOM   2359  C  CA   . ILE   A 1 241 ? 140.051 157.660 153.802 1.00 3.02  ? 241  ILE   A CA   1 
ATOM   2360  C  C    . ILE   A 1 241 ? 140.610 157.563 155.213 1.00 3.45  ? 241  ILE   A C    1 
ATOM   2361  O  O    . ILE   A 1 241 ? 140.227 156.639 155.943 1.00 1.52  ? 241  ILE   A O    1 
ATOM   2362  C  CB   . ILE   A 1 241 ? 140.989 157.074 152.739 1.00 2.76  ? 241  ILE   A CB   1 
ATOM   2363  C  CG1  . ILE   A 1 241 ? 140.200 156.743 151.470 1.00 2.07  ? 241  ILE   A CG1  1 
ATOM   2364  C  CG2  . ILE   A 1 241 ? 141.689 155.828 153.272 1.00 2.92  ? 241  ILE   A CG2  1 
ATOM   2365  C  CD1  . ILE   A 1 241 ? 141.065 156.458 150.261 1.00 0.60  ? 241  ILE   A CD1  1 
ATOM   2366  H  H    . ILE   A 1 241 ? 140.136 159.365 152.793 1.00 3.41  ? 241  ILE   A H    1 
ATOM   2367  H  HA   . ILE   A 1 241 ? 139.236 157.133 153.784 1.00 3.43  ? 241  ILE   A HA   1 
ATOM   2368  H  HB   . ILE   A 1 241 ? 141.662 157.736 152.519 1.00 3.12  ? 241  ILE   A HB   1 
ATOM   2369  H  HG12 . ILE   A 1 241 ? 139.657 155.957 151.637 1.00 3.00  ? 241  ILE   A HG12 1 
ATOM   2370  H  HG13 . ILE   A 1 241 ? 139.628 157.496 151.253 1.00 3.15  ? 241  ILE   A HG13 1 
ATOM   2371  H  HG21 . ILE   A 1 241 ? 142.074 155.338 152.529 1.00 3.43  ? 241  ILE   A HG21 1 
ATOM   2372  H  HG22 . ILE   A 1 241 ? 142.391 156.095 153.886 1.00 3.87  ? 241  ILE   A HG22 1 
ATOM   2373  H  HG23 . ILE   A 1 241 ? 141.038 155.272 153.729 1.00 3.92  ? 241  ILE   A HG23 1 
ATOM   2374  H  HD11 . ILE   A 1 241 ? 140.504 156.433 149.471 1.00 2.18  ? 241  ILE   A HD11 1 
ATOM   2375  H  HD12 . ILE   A 1 241 ? 141.727 157.162 150.175 1.00 3.77  ? 241  ILE   A HD12 1 
ATOM   2376  H  HD13 . ILE   A 1 241 ? 141.506 155.602 150.381 1.00 2.27  ? 241  ILE   A HD13 1 
ATOM   2377  N  N    . PRO   A 1 242 ? 141.522 158.433 155.657 1.00 7.25  ? 242  PRO   A N    1 
ATOM   2378  C  CA   . PRO   A 1 242 ? 141.997 158.334 157.049 1.00 3.97  ? 242  PRO   A CA   1 
ATOM   2379  C  C    . PRO   A 1 242 ? 140.882 158.453 158.077 1.00 1.47  ? 242  PRO   A C    1 
ATOM   2380  O  O    . PRO   A 1 242 ? 140.847 157.691 159.054 1.00 0.00  ? 242  PRO   A O    1 
ATOM   2381  C  CB   . PRO   A 1 242 ? 142.997 159.495 157.156 1.00 4.26  ? 242  PRO   A CB   1 
ATOM   2382  C  CG   . PRO   A 1 242 ? 143.410 159.782 155.753 1.00 1.96  ? 242  PRO   A CG   1 
ATOM   2383  C  CD   . PRO   A 1 242 ? 142.209 159.502 154.913 1.00 2.79  ? 242  PRO   A CD   1 
ATOM   2384  H  HA   . PRO   A 1 242 ? 142.466 157.495 157.184 1.00 3.85  ? 242  PRO   A HA   1 
ATOM   2385  H  HB2  . PRO   A 1 242 ? 142.561 160.267 157.549 1.00 3.97  ? 242  PRO   A HB2  1 
ATOM   2386  H  HB3  . PRO   A 1 242 ? 143.762 159.227 157.683 1.00 4.23  ? 242  PRO   A HB3  1 
ATOM   2387  H  HG2  . PRO   A 1 242 ? 143.672 160.713 155.675 1.00 3.32  ? 242  PRO   A HG2  1 
ATOM   2388  H  HG3  . PRO   A 1 242 ? 144.144 159.198 155.504 1.00 3.70  ? 242  PRO   A HG3  1 
ATOM   2389  H  HD2  . PRO   A 1 242 ? 141.646 160.290 154.854 1.00 2.91  ? 242  PRO   A HD2  1 
ATOM   2390  H  HD3  . PRO   A 1 242 ? 142.477 159.188 154.035 1.00 3.04  ? 242  PRO   A HD3  1 
ATOM   2391  N  N    . GLU   A 1 243 ? 139.954 159.388 157.872 1.00 2.29  ? 243  GLU   A N    1 
ATOM   2392  C  CA   . GLU   A 1 243 ? 138.861 159.557 158.823 1.00 1.66  ? 243  GLU   A CA   1 
ATOM   2393  C  C    . GLU   A 1 243 ? 137.905 158.372 158.774 1.00 1.64  ? 243  GLU   A C    1 
ATOM   2394  O  O    . GLU   A 1 243 ? 137.359 157.967 159.805 1.00 3.45  ? 243  GLU   A O    1 
ATOM   2395  C  CB   . GLU   A 1 243 ? 138.121 160.862 158.542 1.00 4.03  ? 243  GLU   A CB   1 
ATOM   2396  C  CG   . GLU   A 1 243 ? 138.897 162.106 158.951 1.00 0.97  ? 243  GLU   A CG   1 
ATOM   2397  C  CD   . GLU   A 1 243 ? 139.960 162.494 157.940 1.00 1.53  ? 243  GLU   A CD   1 
ATOM   2398  O  OE1  . GLU   A 1 243 ? 140.036 161.849 156.873 1.00 2.32  ? 243  GLU   A OE1  1 
ATOM   2399  O  OE2  . GLU   A 1 243 ? 140.721 163.445 158.214 1.00 6.29  ? 243  GLU   A OE2  1 
ATOM   2400  H  H    . GLU   A 1 243 ? 139.935 159.928 157.203 1.00 3.67  ? 243  GLU   A H    1 
ATOM   2401  H  HA   . GLU   A 1 243 ? 139.228 159.607 159.719 1.00 3.09  ? 243  GLU   A HA   1 
ATOM   2402  H  HB2  . GLU   A 1 243 ? 137.941 160.918 157.591 1.00 4.02  ? 243  GLU   A HB2  1 
ATOM   2403  H  HB3  . GLU   A 1 243 ? 137.285 160.859 159.035 1.00 3.83  ? 243  GLU   A HB3  1 
ATOM   2404  H  HG2  . GLU   A 1 243 ? 138.282 162.850 159.042 1.00 2.72  ? 243  GLU   A HG2  1 
ATOM   2405  H  HG3  . GLU   A 1 243 ? 139.339 161.937 159.798 1.00 2.39  ? 243  GLU   A HG3  1 
ATOM   2406  N  N    . ILE   A 1 244 ? 137.690 157.804 157.587 1.00 0.79  ? 244  ILE   A N    1 
ATOM   2407  C  CA   . ILE   A 1 244 ? 136.876 156.596 157.482 1.00 1.03  ? 244  ILE   A CA   1 
ATOM   2408  C  C    . ILE   A 1 244 ? 137.542 155.447 158.227 1.00 0.00  ? 244  ILE   A C    1 
ATOM   2409  O  O    . ILE   A 1 244 ? 136.876 154.653 158.901 1.00 4.22  ? 244  ILE   A O    1 
ATOM   2410  C  CB   . ILE   A 1 244 ? 136.628 156.249 156.003 1.00 3.85  ? 244  ILE   A CB   1 
ATOM   2411  C  CG1  . ILE   A 1 244 ? 135.690 157.281 155.373 1.00 3.14  ? 244  ILE   A CG1  1 
ATOM   2412  C  CG2  . ILE   A 1 244 ? 136.047 154.848 155.869 1.00 3.83  ? 244  ILE   A CG2  1 
ATOM   2413  C  CD1  . ILE   A 1 244 ? 135.940 157.518 153.904 1.00 3.84  ? 244  ILE   A CD1  1 
ATOM   2414  H  H    . ILE   A 1 244 ? 137.999 158.094 156.839 1.00 2.89  ? 244  ILE   A H    1 
ATOM   2415  H  HA   . ILE   A 1 244 ? 136.015 156.761 157.898 1.00 2.28  ? 244  ILE   A HA   1 
ATOM   2416  H  HB   . ILE   A 1 244 ? 137.477 156.275 155.536 1.00 3.72  ? 244  ILE   A HB   1 
ATOM   2417  H  HG12 . ILE   A 1 244 ? 134.776 156.973 155.472 1.00 2.40  ? 244  ILE   A HG12 1 
ATOM   2418  H  HG13 . ILE   A 1 244 ? 135.802 158.127 155.833 1.00 3.04  ? 244  ILE   A HG13 1 
ATOM   2419  H  HG21 . ILE   A 1 244 ? 135.715 154.733 154.965 1.00 3.61  ? 244  ILE   A HG21 1 
ATOM   2420  H  HG22 . ILE   A 1 244 ? 136.741 154.194 156.046 1.00 3.69  ? 244  ILE   A HG22 1 
ATOM   2421  H  HG23 . ILE   A 1 244 ? 135.320 154.745 156.503 1.00 3.88  ? 244  ILE   A HG23 1 
ATOM   2422  H  HD11 . ILE   A 1 244 ? 135.623 158.404 153.672 1.00 2.45  ? 244  ILE   A HD11 1 
ATOM   2423  H  HD12 . ILE   A 1 244 ? 136.892 157.453 153.729 1.00 2.69  ? 244  ILE   A HD12 1 
ATOM   2424  H  HD13 . ILE   A 1 244 ? 135.463 156.848 153.391 1.00 3.00  ? 244  ILE   A HD13 1 
ATOM   2425  N  N    . LYS   A 1 245 ? 138.866 155.336 158.109 1.00 4.46  ? 245  LYS   A N    1 
ATOM   2426  C  CA   . LYS   A 1 245 ? 139.598 154.313 158.847 1.00 3.19  ? 245  LYS   A CA   1 
ATOM   2427  C  C    . LYS   A 1 245 ? 139.413 154.493 160.346 1.00 2.18  ? 245  LYS   A C    1 
ATOM   2428  O  O    . LYS   A 1 245 ? 139.174 153.526 161.078 1.00 5.67  ? 245  LYS   A O    1 
ATOM   2429  C  CB   . LYS   A 1 245 ? 141.082 154.370 158.484 1.00 3.19  ? 245  LYS   A CB   1 
ATOM   2430  C  CG   . LYS   A 1 245 ? 141.486 153.432 157.367 1.00 3.37  ? 245  LYS   A CG   1 
ATOM   2431  C  CD   . LYS   A 1 245 ? 142.992 153.377 157.204 1.00 5.03  ? 245  LYS   A CD   1 
ATOM   2432  C  CE   . LYS   A 1 245 ? 143.615 152.410 158.195 1.00 4.75  ? 245  LYS   A CE   1 
ATOM   2433  N  NZ   . LYS   A 1 245 ? 144.948 152.872 158.656 1.00 7.32  ? 245  LYS   A NZ   1 
ATOM   2434  H  H    . LYS   A 1 245 ? 139.357 155.837 157.611 1.00 3.66  ? 245  LYS   A H    1 
ATOM   2435  H  HA   . LYS   A 1 245 ? 139.259 153.438 158.602 1.00 4.52  ? 245  LYS   A HA   1 
ATOM   2436  H  HB2  . LYS   A 1 245 ? 141.301 155.273 158.205 1.00 4.11  ? 245  LYS   A HB2  1 
ATOM   2437  H  HB3  . LYS   A 1 245 ? 141.603 154.136 159.268 1.00 4.46  ? 245  LYS   A HB3  1 
ATOM   2438  H  HG2  . LYS   A 1 245 ? 141.183 152.541 157.590 1.00 4.17  ? 245  LYS   A HG2  1 
ATOM   2439  H  HG3  . LYS   A 1 245 ? 141.093 153.730 156.532 1.00 4.36  ? 245  LYS   A HG3  1 
ATOM   2440  H  HD2  . LYS   A 1 245 ? 143.207 153.076 156.307 1.00 4.97  ? 245  LYS   A HD2  1 
ATOM   2441  H  HD3  . LYS   A 1 245 ? 143.365 154.259 157.362 1.00 4.52  ? 245  LYS   A HD3  1 
ATOM   2442  H  HE2  . LYS   A 1 245 ? 143.038 152.330 158.970 1.00 4.91  ? 245  LYS   A HE2  1 
ATOM   2443  H  HE3  . LYS   A 1 245 ? 143.726 151.545 157.770 1.00 5.15  ? 245  LYS   A HE3  1 
ATOM   2444  H  HZ1  . LYS   A 1 245 ? 145.290 152.289 159.235 1.00 5.25  ? 245  LYS   A HZ1  1 
ATOM   2445  H  HZ2  . LYS   A 1 245 ? 145.497 152.945 157.960 1.00 5.93  ? 245  LYS   A HZ2  1 
ATOM   2446  H  HZ3  . LYS   A 1 245 ? 144.875 153.666 159.052 1.00 5.63  ? 245  LYS   A HZ3  1 
ATOM   2447  N  N    . THR   A 1 246 ? 139.526 155.734 160.822 1.00 2.47  ? 246  THR   A N    1 
ATOM   2448  C  CA   . THR   A 1 246 ? 139.333 155.991 162.245 1.00 2.81  ? 246  THR   A CA   1 
ATOM   2449  C  C    . THR   A 1 246 ? 137.912 155.650 162.681 1.00 4.27  ? 246  THR   A C    1 
ATOM   2450  O  O    . THR   A 1 246 ? 137.707 155.052 163.744 1.00 2.60  ? 246  THR   A O    1 
ATOM   2451  C  CB   . THR   A 1 246 ? 139.651 157.450 162.566 1.00 2.28  ? 246  THR   A CB   1 
ATOM   2452  O  OG1  . THR   A 1 246 ? 140.798 157.870 161.817 1.00 7.64  ? 246  THR   A OG1  1 
ATOM   2453  C  CG2  . THR   A 1 246 ? 139.929 157.617 164.051 1.00 7.19  ? 246  THR   A CG2  1 
ATOM   2454  H  H    . THR   A 1 246 ? 139.708 156.430 160.351 1.00 3.86  ? 246  THR   A H    1 
ATOM   2455  H  HA   . THR   A 1 246 ? 139.944 155.433 162.752 1.00 5.09  ? 246  THR   A HA   1 
ATOM   2456  H  HB   . THR   A 1 246 ? 138.890 158.006 162.332 1.00 3.71  ? 246  THR   A HB   1 
ATOM   2457  H  HG1  . THR   A 1 246 ? 140.986 158.668 162.001 1.00 5.45  ? 246  THR   A HG1  1 
ATOM   2458  H  HG21 . THR   A 1 246 ? 139.694 158.515 164.333 1.00 5.67  ? 246  THR   A HG21 1 
ATOM   2459  H  HG22 . THR   A 1 246 ? 139.404 156.980 164.560 1.00 5.85  ? 246  THR   A HG22 1 
ATOM   2460  H  HG23 . THR   A 1 246 ? 140.869 157.462 164.232 1.00 5.42  ? 246  THR   A HG23 1 
ATOM   2461  N  N    . ILE   A 1 247 ? 136.919 156.024 161.873 1.00 1.67  ? 247  ILE   A N    1 
ATOM   2462  C  CA   . ILE   A 1 247 ? 135.525 155.791 162.240 1.00 2.13  ? 247  ILE   A CA   1 
ATOM   2463  C  C    . ILE   A 1 247 ? 135.231 154.297 162.300 1.00 2.55  ? 247  ILE   A C    1 
ATOM   2464  O  O    . ILE   A 1 247 ? 134.589 153.811 163.239 1.00 7.03  ? 247  ILE   A O    1 
ATOM   2465  C  CB   . ILE   A 1 247 ? 134.587 156.510 161.253 1.00 4.01  ? 247  ILE   A CB   1 
ATOM   2466  C  CG1  . ILE   A 1 247 ? 134.685 158.026 161.436 1.00 4.04  ? 247  ILE   A CG1  1 
ATOM   2467  C  CG2  . ILE   A 1 247 ? 133.151 156.049 161.447 1.00 2.78  ? 247  ILE   A CG2  1 
ATOM   2468  C  CD1  . ILE   A 1 247 ? 134.313 158.813 160.198 1.00 3.36  ? 247  ILE   A CD1  1 
ATOM   2469  H  H    . ILE   A 1 247 ? 137.026 156.411 161.113 1.00 4.15  ? 247  ILE   A H    1 
ATOM   2470  H  HA   . ILE   A 1 247 ? 135.369 156.160 163.122 1.00 4.62  ? 247  ILE   A HA   1 
ATOM   2471  H  HB   . ILE   A 1 247 ? 134.863 156.290 160.350 1.00 4.24  ? 247  ILE   A HB   1 
ATOM   2472  H  HG12 . ILE   A 1 247 ? 134.084 158.294 162.149 1.00 4.50  ? 247  ILE   A HG12 1 
ATOM   2473  H  HG13 . ILE   A 1 247 ? 135.597 158.257 161.671 1.00 3.76  ? 247  ILE   A HG13 1 
ATOM   2474  H  HG21 . ILE   A 1 247 ? 132.555 156.700 161.044 1.00 3.82  ? 247  ILE   A HG21 1 
ATOM   2475  H  HG22 . ILE   A 1 247 ? 133.032 155.186 161.020 1.00 3.82  ? 247  ILE   A HG22 1 
ATOM   2476  H  HG23 . ILE   A 1 247 ? 132.967 155.979 162.397 1.00 3.40  ? 247  ILE   A HG23 1 
ATOM   2477  H  HD11 . ILE   A 1 247 ? 134.392 159.760 160.392 1.00 3.35  ? 247  ILE   A HD11 1 
ATOM   2478  H  HD12 . ILE   A 1 247 ? 134.916 158.571 159.478 1.00 3.76  ? 247  ILE   A HD12 1 
ATOM   2479  H  HD13 . ILE   A 1 247 ? 133.400 158.600 159.951 1.00 3.16  ? 247  ILE   A HD13 1 
ATOM   2480  N  N    . LEU   A 1 248 ? 135.694 153.545 161.299 1.00 3.24  ? 248  LEU   A N    1 
ATOM   2481  C  CA   . LEU   A 1 248 ? 135.440 152.110 161.270 1.00 1.98  ? 248  LEU   A CA   1 
ATOM   2482  C  C    . LEU   A 1 248 ? 136.144 151.379 162.404 1.00 1.51  ? 248  LEU   A C    1 
ATOM   2483  O  O    . LEU   A 1 248 ? 135.805 150.224 162.685 1.00 8.83  ? 248  LEU   A O    1 
ATOM   2484  C  CB   . LEU   A 1 248 ? 135.869 151.528 159.923 1.00 3.16  ? 248  LEU   A CB   1 
ATOM   2485  C  CG   . LEU   A 1 248 ? 134.886 151.763 158.772 1.00 3.34  ? 248  LEU   A CG   1 
ATOM   2486  C  CD1  . LEU   A 1 248 ? 135.525 151.417 157.441 1.00 4.23  ? 248  LEU   A CD1  1 
ATOM   2487  C  CD2  . LEU   A 1 248 ? 133.610 150.960 158.974 1.00 3.42  ? 248  LEU   A CD2  1 
ATOM   2488  H  H    . LEU   A 1 248 ? 136.152 153.840 160.634 1.00 4.59  ? 248  LEU   A H    1 
ATOM   2489  H  HA   . LEU   A 1 248 ? 134.488 151.961 161.371 1.00 3.94  ? 248  LEU   A HA   1 
ATOM   2490  H  HB2  . LEU   A 1 248 ? 136.715 151.929 159.670 1.00 4.10  ? 248  LEU   A HB2  1 
ATOM   2491  H  HB3  . LEU   A 1 248 ? 135.979 150.570 160.022 1.00 4.29  ? 248  LEU   A HB3  1 
ATOM   2492  H  HG   . LEU   A 1 248 ? 134.645 152.703 158.751 1.00 3.91  ? 248  LEU   A HG   1 
ATOM   2493  H  HD11 . LEU   A 1 248 ? 134.881 151.569 156.732 1.00 3.22  ? 248  LEU   A HD11 1 
ATOM   2494  H  HD12 . LEU   A 1 248 ? 136.300 151.984 157.312 1.00 4.41  ? 248  LEU   A HD12 1 
ATOM   2495  H  HD13 . LEU   A 1 248 ? 135.792 150.484 157.451 1.00 4.05  ? 248  LEU   A HD13 1 
ATOM   2496  H  HD21 . LEU   A 1 248 ? 133.077 151.006 158.165 1.00 3.84  ? 248  LEU   A HD21 1 
ATOM   2497  H  HD22 . LEU   A 1 248 ? 133.845 150.038 159.163 1.00 3.75  ? 248  LEU   A HD22 1 
ATOM   2498  H  HD23 . LEU   A 1 248 ? 133.113 151.334 159.719 1.00 4.07  ? 248  LEU   A HD23 1 
ATOM   2499  N  N    . SER   A 1 249 ? 137.109 152.021 163.058 1.00 5.60  ? 249  SER   A N    1 
ATOM   2500  C  CA   . SER   A 1 249 ? 137.740 151.464 164.247 1.00 2.21  ? 249  SER   A CA   1 
ATOM   2501  C  C    . SER   A 1 249 ? 136.945 151.744 165.515 1.00 0.98  ? 249  SER   A C    1 
ATOM   2502  O  O    . SER   A 1 249 ? 137.357 151.305 166.594 1.00 10.07 ? 249  SER   A O    1 
ATOM   2503  C  CB   . SER   A 1 249 ? 139.158 152.021 164.397 1.00 3.97  ? 249  SER   A CB   1 
ATOM   2504  O  OG   . SER   A 1 249 ? 139.153 153.237 165.125 1.00 9.99  ? 249  SER   A OG   1 
ATOM   2505  H  H    . SER   A 1 249 ? 137.420 152.789 162.829 1.00 5.59  ? 249  SER   A H    1 
ATOM   2506  H  HA   . SER   A 1 249 ? 137.808 150.502 164.145 1.00 5.39  ? 249  SER   A HA   1 
ATOM   2507  H  HB2  . SER   A 1 249 ? 139.702 151.373 164.871 1.00 6.26  ? 249  SER   A HB2  1 
ATOM   2508  H  HB3  . SER   A 1 249 ? 139.528 152.183 163.515 1.00 4.61  ? 249  SER   A HB3  1 
ATOM   2509  H  HG   . SER   A 1 249 ? 138.681 153.807 164.728 1.00 5.47  ? 249  SER   A HG   1 
ATOM   2510  N  N    . GLY   A 1 250 ? 135.824 152.457 165.411 1.00 2.21  ? 250  GLY   A N    1 
ATOM   2511  C  CA   . GLY   A 1 250 ? 134.991 152.793 166.547 1.00 4.21  ? 250  GLY   A CA   1 
ATOM   2512  C  C    . GLY   A 1 250 ? 134.914 154.273 166.851 1.00 4.71  ? 250  GLY   A C    1 
ATOM   2513  O  O    . GLY   A 1 250 ? 134.090 154.673 167.683 1.00 12.41 ? 250  GLY   A O    1 
ATOM   2514  H  H    . GLY   A 1 250 ? 135.521 152.764 164.667 1.00 5.28  ? 250  GLY   A H    1 
ATOM   2515  H  HA2  . GLY   A 1 250 ? 134.090 152.476 166.379 1.00 6.73  ? 250  GLY   A HA2  1 
ATOM   2516  H  HA3  . GLY   A 1 250 ? 135.326 152.341 167.337 1.00 7.03  ? 250  GLY   A HA3  1 
ATOM   2517  N  N    . PHE   A 1 251 ? 135.736 155.097 166.207 1.00 4.19  ? 251  PHE   A N    1 
ATOM   2518  C  CA   . PHE   A 1 251 ? 135.716 156.529 166.464 1.00 3.80  ? 251  PHE   A CA   1 
ATOM   2519  C  C    . PHE   A 1 251 ? 134.448 157.157 165.898 1.00 5.39  ? 251  PHE   A C    1 
ATOM   2520  O  O    . PHE   A 1 251 ? 133.849 156.654 164.943 1.00 9.17  ? 251  PHE   A O    1 
ATOM   2521  C  CB   . PHE   A 1 251 ? 136.951 157.192 165.853 1.00 6.08  ? 251  PHE   A CB   1 
ATOM   2522  C  CG   . PHE   A 1 251 ? 137.180 158.603 166.316 1.00 7.91  ? 251  PHE   A CG   1 
ATOM   2523  C  CD1  . PHE   A 1 251 ? 137.244 158.905 167.666 1.00 6.79  ? 251  PHE   A CD1  1 
ATOM   2524  C  CD2  . PHE   A 1 251 ? 137.340 159.629 165.398 1.00 6.81  ? 251  PHE   A CD2  1 
ATOM   2525  C  CE1  . PHE   A 1 251 ? 137.458 160.201 168.092 1.00 6.42  ? 251  PHE   A CE1  1 
ATOM   2526  C  CE2  . PHE   A 1 251 ? 137.554 160.927 165.819 1.00 4.34  ? 251  PHE   A CE2  1 
ATOM   2527  C  CZ   . PHE   A 1 251 ? 137.614 161.213 167.167 1.00 6.87  ? 251  PHE   A CZ   1 
ATOM   2528  H  H    . PHE   A 1 251 ? 136.312 154.851 165.618 1.00 5.77  ? 251  PHE   A H    1 
ATOM   2529  H  HA   . PHE   A 1 251 ? 135.727 156.678 167.422 1.00 6.62  ? 251  PHE   A HA   1 
ATOM   2530  H  HB2  . PHE   A 1 251 ? 137.734 156.671 166.093 1.00 6.43  ? 251  PHE   A HB2  1 
ATOM   2531  H  HB3  . PHE   A 1 251 ? 136.851 157.209 164.888 1.00 5.77  ? 251  PHE   A HB3  1 
ATOM   2532  H  HD1  . PHE   A 1 251 ? 137.140 158.226 168.293 1.00 7.51  ? 251  PHE   A HD1  1 
ATOM   2533  H  HD2  . PHE   A 1 251 ? 137.301 159.441 164.488 1.00 5.81  ? 251  PHE   A HD2  1 
ATOM   2534  H  HE1  . PHE   A 1 251 ? 137.498 160.391 169.001 1.00 7.32  ? 251  PHE   A HE1  1 
ATOM   2535  H  HE2  . PHE   A 1 251 ? 137.659 161.607 165.194 1.00 5.88  ? 251  PHE   A HE2  1 
ATOM   2536  H  HZ   . PHE   A 1 251 ? 137.757 162.086 167.452 1.00 7.05  ? 251  PHE   A HZ   1 
ATOM   2537  N  N    . ILE   A 1 252 ? 134.036 158.270 166.502 1.00 3.62  ? 252  ILE   A N    1 
ATOM   2538  C  CA   . ILE   A 1 252 ? 132.828 158.987 166.112 1.00 4.25  ? 252  ILE   A CA   1 
ATOM   2539  C  C    . ILE   A 1 252 ? 133.214 160.404 165.717 1.00 4.92  ? 252  ILE   A C    1 
ATOM   2540  O  O    . ILE   A 1 252 ? 133.853 161.120 166.496 1.00 0.00  ? 252  ILE   A O    1 
ATOM   2541  C  CB   . ILE   A 1 252 ? 131.787 159.002 167.246 1.00 2.40  ? 252  ILE   A CB   1 
ATOM   2542  C  CG1  . ILE   A 1 252 ? 131.061 157.657 167.315 1.00 6.08  ? 252  ILE   A CG1  1 
ATOM   2543  C  CG2  . ILE   A 1 252 ? 130.786 160.133 167.042 1.00 5.63  ? 252  ILE   A CG2  1 
ATOM   2544  C  CD1  . ILE   A 1 252 ? 130.399 157.391 168.646 1.00 5.98  ? 252  ILE   A CD1  1 
ATOM   2545  H  H    . ILE   A 1 252 ? 134.453 158.637 167.158 1.00 6.30  ? 252  ILE   A H    1 
ATOM   2546  H  HA   . ILE   A 1 252 ? 132.430 158.555 165.340 1.00 6.14  ? 252  ILE   A HA   1 
ATOM   2547  H  HB   . ILE   A 1 252 ? 132.249 159.146 168.087 1.00 6.57  ? 252  ILE   A HB   1 
ATOM   2548  H  HG12 . ILE   A 1 252 ? 130.373 157.638 166.632 1.00 6.28  ? 252  ILE   A HG12 1 
ATOM   2549  H  HG13 . ILE   A 1 252 ? 131.703 156.947 167.155 1.00 7.15  ? 252  ILE   A HG13 1 
ATOM   2550  H  HG21 . ILE   A 1 252 ? 129.997 159.954 167.575 1.00 6.77  ? 252  ILE   A HG21 1 
ATOM   2551  H  HG22 . ILE   A 1 252 ? 131.187 160.970 167.324 1.00 6.35  ? 252  ILE   A HG22 1 
ATOM   2552  H  HG23 . ILE   A 1 252 ? 130.544 160.178 166.104 1.00 6.57  ? 252  ILE   A HG23 1 
ATOM   2553  H  HD11 . ILE   A 1 252 ? 129.864 156.585 168.575 1.00 8.41  ? 252  ILE   A HD11 1 
ATOM   2554  H  HD12 . ILE   A 1 252 ? 131.085 157.275 169.322 1.00 8.02  ? 252  ILE   A HD12 1 
ATOM   2555  H  HD13 . ILE   A 1 252 ? 129.832 158.143 168.874 1.00 8.07  ? 252  ILE   A HD13 1 
ATOM   2556  N  N    . ILE   A 1 253 ? 132.825 160.805 164.508 1.00 7.47  ? 253  ILE   A N    1 
ATOM   2557  C  CA   . ILE   A 1 253 ? 133.003 162.175 164.027 1.00 3.80  ? 253  ILE   A CA   1 
ATOM   2558  C  C    . ILE   A 1 253 ? 131.636 162.623 163.515 1.00 3.28  ? 253  ILE   A C    1 
ATOM   2559  O  O    . ILE   A 1 253 ? 131.279 162.383 162.357 1.00 9.30  ? 253  ILE   A O    1 
ATOM   2560  C  CB   . ILE   A 1 253 ? 134.071 162.289 162.934 1.00 5.32  ? 253  ILE   A CB   1 
ATOM   2561  C  CG1  . ILE   A 1 253 ? 135.390 161.672 163.407 1.00 4.55  ? 253  ILE   A CG1  1 
ATOM   2562  C  CG2  . ILE   A 1 253 ? 134.286 163.748 162.553 1.00 6.22  ? 253  ILE   A CG2  1 
ATOM   2563  C  CD1  . ILE   A 1 253 ? 136.406 161.479 162.301 1.00 5.41  ? 253  ILE   A CD1  1 
ATOM   2564  H  H    . ILE   A 1 253 ? 132.447 160.289 163.934 1.00 5.35  ? 253  ILE   A H    1 
ATOM   2565  H  HA   . ILE   A 1 253 ? 133.257 162.749 164.766 1.00 5.29  ? 253  ILE   A HA   1 
ATOM   2566  H  HB   . ILE   A 1 253 ? 133.766 161.806 162.151 1.00 5.50  ? 253  ILE   A HB   1 
ATOM   2567  H  HG12 . ILE   A 1 253 ? 135.786 162.255 164.073 1.00 5.14  ? 253  ILE   A HG12 1 
ATOM   2568  H  HG13 . ILE   A 1 253 ? 135.214 160.801 163.795 1.00 5.28  ? 253  ILE   A HG13 1 
ATOM   2569  H  HG21 . ILE   A 1 253 ? 134.952 163.797 161.850 1.00 5.49  ? 253  ILE   A HG21 1 
ATOM   2570  H  HG22 . ILE   A 1 253 ? 133.449 164.122 162.237 1.00 4.43  ? 253  ILE   A HG22 1 
ATOM   2571  H  HG23 . ILE   A 1 253 ? 134.592 164.236 163.333 1.00 4.82  ? 253  ILE   A HG23 1 
ATOM   2572  H  HD11 . ILE   A 1 253 ? 137.167 160.992 162.654 1.00 5.48  ? 253  ILE   A HD11 1 
ATOM   2573  H  HD12 . ILE   A 1 253 ? 135.996 160.976 161.580 1.00 4.38  ? 253  ILE   A HD12 1 
ATOM   2574  H  HD13 . ILE   A 1 253 ? 136.691 162.348 161.978 1.00 4.41  ? 253  ILE   A HD13 1 
ATOM   2575  N  N    . ARG   A 1 254 ? 130.861 163.276 164.378 1.00 6.71  ? 254  ARG   A N    1 
ATOM   2576  C  CA   . ARG   A 1 254 ? 129.529 163.720 163.993 1.00 5.08  ? 254  ARG   A CA   1 
ATOM   2577  C  C    . ARG   A 1 254 ? 129.613 164.737 162.863 1.00 5.45  ? 254  ARG   A C    1 
ATOM   2578  O  O    . ARG   A 1 254 ? 130.409 165.679 162.913 1.00 7.34  ? 254  ARG   A O    1 
ATOM   2579  C  CB   . ARG   A 1 254 ? 128.805 164.323 165.197 1.00 5.01  ? 254  ARG   A CB   1 
ATOM   2580  C  CG   . ARG   A 1 254 ? 128.601 163.351 166.348 1.00 9.46  ? 254  ARG   A CG   1 
ATOM   2581  C  CD   . ARG   A 1 254 ? 127.412 162.436 166.092 1.00 7.92  ? 254  ARG   A CD   1 
ATOM   2582  N  NE   . ARG   A 1 254 ? 127.495 161.189 166.844 1.00 11.94 ? 254  ARG   A NE   1 
ATOM   2583  C  CZ   . ARG   A 1 254 ? 127.508 161.102 168.168 1.00 11.10 ? 254  ARG   A CZ   1 
ATOM   2584  N  NH1  . ARG   A 1 254 ? 127.407 162.176 168.935 1.00 8.89  ? 254  ARG   A NH1  1 
ATOM   2585  N  NH2  . ARG   A 1 254 ? 127.619 159.905 168.737 1.00 8.87  ? 254  ARG   A NH2  1 
ATOM   2586  H  H    . ARG   A 1 254 ? 131.083 163.472 165.185 1.00 6.36  ? 254  ARG   A H    1 
ATOM   2587  H  HA   . ARG   A 1 254 ? 129.016 162.959 163.679 1.00 5.93  ? 254  ARG   A HA   1 
ATOM   2588  H  HB2  . ARG   A 1 254 ? 129.325 165.071 165.531 1.00 5.91  ? 254  ARG   A HB2  1 
ATOM   2589  H  HB3  . ARG   A 1 254 ? 127.931 164.632 164.913 1.00 5.97  ? 254  ARG   A HB3  1 
ATOM   2590  H  HG2  . ARG   A 1 254 ? 129.391 162.798 166.449 1.00 7.54  ? 254  ARG   A HG2  1 
ATOM   2591  H  HG3  . ARG   A 1 254 ? 128.436 163.853 167.161 1.00 6.92  ? 254  ARG   A HG3  1 
ATOM   2592  H  HD2  . ARG   A 1 254 ? 126.599 162.893 166.356 1.00 6.40  ? 254  ARG   A HD2  1 
ATOM   2593  H  HD3  . ARG   A 1 254 ? 127.380 162.217 165.148 1.00 6.52  ? 254  ARG   A HD3  1 
ATOM   2594  H  HE   . ARG   A 1 254 ? 127.530 160.455 166.396 1.00 7.39  ? 254  ARG   A HE   1 
ATOM   2595  H  HH11 . ARG   A 1 254 ? 127.332 162.955 168.582 1.00 7.32  ? 254  ARG   A HH11 1 
ATOM   2596  H  HH12 . ARG   A 1 254 ? 127.415 162.092 169.791 1.00 8.28  ? 254  ARG   A HH12 1 
ATOM   2597  H  HH21 . ARG   A 1 254 ? 127.685 159.201 168.248 1.00 8.16  ? 254  ARG   A HH21 1 
ATOM   2598  H  HH22 . ARG   A 1 254 ? 127.626 159.836 169.594 1.00 9.12  ? 254  ARG   A HH22 1 
ATOM   2599  N  N    . GLY   A 1 255 ? 128.783 164.542 161.839 1.00 6.15  ? 255  GLY   A N    1 
ATOM   2600  C  CA   . GLY   A 1 255 ? 128.747 165.424 160.694 1.00 5.15  ? 255  GLY   A CA   1 
ATOM   2601  C  C    . GLY   A 1 255 ? 129.693 165.053 159.574 1.00 3.43  ? 255  GLY   A C    1 
ATOM   2602  O  O    . GLY   A 1 255 ? 129.555 165.591 158.467 1.00 6.40  ? 255  GLY   A O    1 
ATOM   2603  H  H    . GLY   A 1 255 ? 128.223 163.891 161.792 1.00 5.50  ? 255  GLY   A H    1 
ATOM   2604  H  HA2  . GLY   A 1 255 ? 127.847 165.434 160.334 1.00 4.32  ? 255  GLY   A HA2  1 
ATOM   2605  H  HA3  . GLY   A 1 255 ? 128.964 166.323 160.983 1.00 5.21  ? 255  GLY   A HA3  1 
ATOM   2606  N  N    . TYR   A 1 256 ? 130.649 164.154 159.818 1.00 1.43  ? 256  TYR   A N    1 
ATOM   2607  C  CA   . TYR   A 1 256 ? 131.572 163.760 158.759 1.00 2.00  ? 256  TYR   A CA   1 
ATOM   2608  C  C    . TYR   A 1 256 ? 130.843 163.041 157.632 1.00 0.75  ? 256  TYR   A C    1 
ATOM   2609  O  O    . TYR   A 1 256 ? 131.134 163.264 156.451 1.00 1.22  ? 256  TYR   A O    1 
ATOM   2610  C  CB   . TYR   A 1 256 ? 132.681 162.875 159.327 1.00 2.02  ? 256  TYR   A CB   1 
ATOM   2611  C  CG   . TYR   A 1 256 ? 133.963 162.944 158.531 1.00 3.84  ? 256  TYR   A CG   1 
ATOM   2612  C  CD1  . TYR   A 1 256 ? 134.854 163.993 158.705 1.00 3.15  ? 256  TYR   A CD1  1 
ATOM   2613  C  CD2  . TYR   A 1 256 ? 134.277 161.967 157.596 1.00 2.57  ? 256  TYR   A CD2  1 
ATOM   2614  C  CE1  . TYR   A 1 256 ? 136.023 164.065 157.976 1.00 3.39  ? 256  TYR   A CE1  1 
ATOM   2615  C  CE2  . TYR   A 1 256 ? 135.444 162.030 156.863 1.00 2.56  ? 256  TYR   A CE2  1 
ATOM   2616  C  CZ   . TYR   A 1 256 ? 136.313 163.082 157.056 1.00 2.77  ? 256  TYR   A CZ   1 
ATOM   2617  O  OH   . TYR   A 1 256 ? 137.478 163.149 156.328 1.00 7.10  ? 256  TYR   A OH   1 
ATOM   2618  H  H    . TYR   A 1 256 ? 130.780 163.765 160.573 1.00 4.26  ? 256  TYR   A H    1 
ATOM   2619  H  HA   . TYR   A 1 256 ? 131.985 164.556 158.388 1.00 3.30  ? 256  TYR   A HA   1 
ATOM   2620  H  HB2  . TYR   A 1 256 ? 132.876 163.159 160.233 1.00 2.66  ? 256  TYR   A HB2  1 
ATOM   2621  H  HB3  . TYR   A 1 256 ? 132.379 161.954 159.327 1.00 2.67  ? 256  TYR   A HB3  1 
ATOM   2622  H  HD1  . TYR   A 1 256 ? 134.660 164.659 159.325 1.00 3.14  ? 256  TYR   A HD1  1 
ATOM   2623  H  HD2  . TYR   A 1 256 ? 133.691 161.256 157.464 1.00 2.07  ? 256  TYR   A HD2  1 
ATOM   2624  H  HE1  . TYR   A 1 256 ? 136.612 164.774 158.105 1.00 2.85  ? 256  TYR   A HE1  1 
ATOM   2625  H  HE2  . TYR   A 1 256 ? 135.643 161.367 156.241 1.00 1.77  ? 256  TYR   A HE2  1 
ATOM   2626  H  HH   . TYR   A 1 256 ? 137.917 163.830 156.550 1.00 4.42  ? 256  TYR   A HH   1 
ATOM   2627  N  N    . LEU   A 1 257 ? 129.894 162.170 157.977 1.00 1.32  ? 257  LEU   A N    1 
ATOM   2628  C  CA   . LEU   A 1 257 ? 129.126 161.409 157.000 1.00 1.28  ? 257  LEU   A CA   1 
ATOM   2629  C  C    . LEU   A 1 257 ? 127.701 161.932 156.854 1.00 0.00  ? 257  LEU   A C    1 
ATOM   2630  O  O    . LEU   A 1 257 ? 126.787 161.167 156.529 1.00 1.41  ? 257  LEU   A O    1 
ATOM   2631  C  CB   . LEU   A 1 257 ? 129.115 159.929 157.382 1.00 0.96  ? 257  LEU   A CB   1 
ATOM   2632  C  CG   . LEU   A 1 257 ? 130.489 159.274 157.546 1.00 0.00  ? 257  LEU   A CG   1 
ATOM   2633  C  CD1  . LEU   A 1 257 ? 130.342 157.780 157.773 1.00 0.78  ? 257  LEU   A CD1  1 
ATOM   2634  C  CD2  . LEU   A 1 257 ? 131.376 159.542 156.338 1.00 1.76  ? 257  LEU   A CD2  1 
ATOM   2635  H  H    . LEU   A 1 257 ? 129.674 162.001 158.791 1.00 3.52  ? 257  LEU   A H    1 
ATOM   2636  H  HA   . LEU   A 1 257 ? 129.554 161.489 156.136 1.00 1.59  ? 257  LEU   A HA   1 
ATOM   2637  H  HB2  . LEU   A 1 257 ? 128.648 159.836 158.227 1.00 2.55  ? 257  LEU   A HB2  1 
ATOM   2638  H  HB3  . LEU   A 1 257 ? 128.639 159.437 156.696 1.00 1.50  ? 257  LEU   A HB3  1 
ATOM   2639  H  HG   . LEU   A 1 257 ? 130.926 159.651 158.325 1.00 2.00  ? 257  LEU   A HG   1 
ATOM   2640  H  HD11 . LEU   A 1 257 ? 131.215 157.402 157.963 1.00 1.33  ? 257  LEU   A HD11 1 
ATOM   2641  H  HD12 . LEU   A 1 257 ? 129.744 157.632 158.522 1.00 2.70  ? 257  LEU   A HD12 1 
ATOM   2642  H  HD13 . LEU   A 1 257 ? 129.975 157.379 156.970 1.00 2.05  ? 257  LEU   A HD13 1 
ATOM   2643  H  HD21 . LEU   A 1 257 ? 132.168 158.985 156.399 1.00 2.23  ? 257  LEU   A HD21 1 
ATOM   2644  H  HD22 . LEU   A 1 257 ? 130.882 159.328 155.531 1.00 2.68  ? 257  LEU   A HD22 1 
ATOM   2645  H  HD23 . LEU   A 1 257 ? 131.629 160.478 156.332 1.00 1.76  ? 257  LEU   A HD23 1 
ATOM   2646  N  N    . GLY   A 1 258 ? 127.493 163.230 157.089 1.00 1.56  ? 258  GLY   A N    1 
ATOM   2647  C  CA   . GLY   A 1 258 ? 126.177 163.821 157.002 1.00 1.96  ? 258  GLY   A CA   1 
ATOM   2648  C  C    . GLY   A 1 258 ? 125.810 164.239 155.588 1.00 3.43  ? 258  GLY   A C    1 
ATOM   2649  O  O    . GLY   A 1 258 ? 126.596 164.144 154.647 1.00 5.22  ? 258  GLY   A O    1 
ATOM   2650  H  H    . GLY   A 1 258 ? 128.113 163.787 157.302 1.00 3.42  ? 258  GLY   A H    1 
ATOM   2651  H  HA2  . GLY   A 1 258 ? 125.516 163.184 157.314 1.00 4.00  ? 258  GLY   A HA2  1 
ATOM   2652  H  HA3  . GLY   A 1 258 ? 126.139 164.606 157.571 1.00 4.17  ? 258  GLY   A HA3  1 
ATOM   2653  N  N    . LYS   A 1 259 ? 124.569 164.713 155.452 1.00 7.25  ? 259  LYS   A N    1 
ATOM   2654  C  CA   . LYS   A 1 259 ? 124.079 165.156 154.151 1.00 3.55  ? 259  LYS   A CA   1 
ATOM   2655  C  C    . LYS   A 1 259 ? 124.842 166.380 153.659 1.00 5.46  ? 259  LYS   A C    1 
ATOM   2656  O  O    . LYS   A 1 259 ? 125.174 166.480 152.470 1.00 12.02 ? 259  LYS   A O    1 
ATOM   2657  C  CB   . LYS   A 1 259 ? 122.583 165.455 154.237 1.00 7.14  ? 259  LYS   A CB   1 
ATOM   2658  C  CG   . LYS   A 1 259 ? 121.731 164.251 154.611 1.00 4.45  ? 259  LYS   A CG   1 
ATOM   2659  C  CD   . LYS   A 1 259 ? 120.371 164.671 155.146 1.00 3.87  ? 259  LYS   A CD   1 
ATOM   2660  C  CE   . LYS   A 1 259 ? 120.447 165.092 156.606 1.00 9.32  ? 259  LYS   A CE   1 
ATOM   2661  N  NZ   . LYS   A 1 259 ? 120.740 163.947 157.511 1.00 11.59 ? 259  LYS   A NZ   1 
ATOM   2662  H  H    . LYS   A 1 259 ? 123.999 164.786 156.092 1.00 6.69  ? 259  LYS   A H    1 
ATOM   2663  H  HA   . LYS   A 1 259 ? 124.206 164.444 153.505 1.00 6.36  ? 259  LYS   A HA   1 
ATOM   2664  H  HB2  . LYS   A 1 259 ? 122.441 166.141 154.909 1.00 6.59  ? 259  LYS   A HB2  1 
ATOM   2665  H  HB3  . LYS   A 1 259 ? 122.279 165.775 153.375 1.00 8.02  ? 259  LYS   A HB3  1 
ATOM   2666  H  HG2  . LYS   A 1 259 ? 121.590 163.704 153.822 1.00 6.83  ? 259  LYS   A HG2  1 
ATOM   2667  H  HG3  . LYS   A 1 259 ? 122.184 163.738 155.298 1.00 6.56  ? 259  LYS   A HG3  1 
ATOM   2668  H  HD2  . LYS   A 1 259 ? 120.043 165.423 154.630 1.00 6.53  ? 259  LYS   A HD2  1 
ATOM   2669  H  HD3  . LYS   A 1 259 ? 119.757 163.923 155.078 1.00 6.63  ? 259  LYS   A HD3  1 
ATOM   2670  H  HE2  . LYS   A 1 259 ? 121.153 165.748 156.713 1.00 7.44  ? 259  LYS   A HE2  1 
ATOM   2671  H  HE3  . LYS   A 1 259 ? 119.595 165.475 156.870 1.00 7.28  ? 259  LYS   A HE3  1 
ATOM   2672  H  HZ1  . LYS   A 1 259 ? 120.743 164.221 158.357 1.00 7.78  ? 259  LYS   A HZ1  1 
ATOM   2673  H  HZ2  . LYS   A 1 259 ? 120.119 163.316 157.413 1.00 7.77  ? 259  LYS   A HZ2  1 
ATOM   2674  H  HZ3  . LYS   A 1 259 ? 121.536 163.601 157.316 1.00 7.52  ? 259  LYS   A HZ3  1 
ATOM   2675  N  N    . TRP   A 1 260 ? 125.119 167.329 154.558 1.00 2.75  ? 260  TRP   A N    1 
ATOM   2676  C  CA   . TRP   A 1 260 ? 125.882 168.512 154.175 1.00 2.84  ? 260  TRP   A CA   1 
ATOM   2677  C  C    . TRP   A 1 260 ? 127.230 168.121 153.591 1.00 4.26  ? 260  TRP   A C    1 
ATOM   2678  O  O    . TRP   A 1 260 ? 127.626 168.606 152.523 1.00 7.36  ? 260  TRP   A O    1 
ATOM   2679  C  CB   . TRP   A 1 260 ? 126.076 169.426 155.386 1.00 5.86  ? 260  TRP   A CB   1 
ATOM   2680  C  CG   . TRP   A 1 260 ? 125.048 170.503 155.515 1.00 5.81  ? 260  TRP   A CG   1 
ATOM   2681  C  CD1  . TRP   A 1 260 ? 124.261 170.756 156.599 1.00 9.77  ? 260  TRP   A CD1  1 
ATOM   2682  C  CD2  . TRP   A 1 260 ? 124.702 171.483 154.530 1.00 6.95  ? 260  TRP   A CD2  1 
ATOM   2683  N  NE1  . TRP   A 1 260 ? 123.442 171.829 156.349 1.00 15.26 ? 260  TRP   A NE1  1 
ATOM   2684  C  CE2  . TRP   A 1 260 ? 123.694 172.294 155.085 1.00 10.73 ? 260  TRP   A CE2  1 
ATOM   2685  C  CE3  . TRP   A 1 260 ? 125.145 171.752 153.231 1.00 9.76  ? 260  TRP   A CE3  1 
ATOM   2686  C  CZ2  . TRP   A 1 260 ? 123.120 173.354 154.388 1.00 10.02 ? 260  TRP   A CZ2  1 
ATOM   2687  C  CZ3  . TRP   A 1 260 ? 124.574 172.805 152.541 1.00 9.65  ? 260  TRP   A CZ3  1 
ATOM   2688  C  CH2  . TRP   A 1 260 ? 123.573 173.593 153.120 1.00 7.12  ? 260  TRP   A CH2  1 
ATOM   2689  H  H    . TRP   A 1 260 ? 124.879 167.308 155.383 1.00 6.20  ? 260  TRP   A H    1 
ATOM   2690  H  HA   . TRP   A 1 260 ? 125.390 169.001 153.497 1.00 6.60  ? 260  TRP   A HA   1 
ATOM   2691  H  HB2  . TRP   A 1 260 ? 126.043 168.887 156.192 1.00 7.07  ? 260  TRP   A HB2  1 
ATOM   2692  H  HB3  . TRP   A 1 260 ? 126.944 169.854 155.315 1.00 6.57  ? 260  TRP   A HB3  1 
ATOM   2693  H  HD1  . TRP   A 1 260 ? 124.276 170.271 157.392 1.00 7.56  ? 260  TRP   A HD1  1 
ATOM   2694  H  HE1  . TRP   A 1 260 ? 122.866 172.157 156.897 1.00 8.76  ? 260  TRP   A HE1  1 
ATOM   2695  H  HE3  . TRP   A 1 260 ? 125.809 171.233 152.839 1.00 7.15  ? 260  TRP   A HE3  1 
ATOM   2696  H  HZ2  . TRP   A 1 260 ? 122.456 173.879 154.771 1.00 8.24  ? 260  TRP   A HZ2  1 
ATOM   2697  H  HZ3  . TRP   A 1 260 ? 124.861 172.994 151.676 1.00 7.37  ? 260  TRP   A HZ3  1 
ATOM   2698  H  HH2  . TRP   A 1 260 ? 123.207 174.295 152.632 1.00 7.19  ? 260  TRP   A HH2  1 
ATOM   2699  N  N    . THR   A 1 261 ? 127.956 167.245 154.288 1.00 1.48  ? 261  THR   A N    1 
ATOM   2700  C  CA   . THR   A 1 261 ? 129.249 166.802 153.786 1.00 1.52  ? 261  THR   A CA   1 
ATOM   2701  C  C    . THR   A 1 261 ? 129.096 166.104 152.444 1.00 2.20  ? 261  THR   A C    1 
ATOM   2702  O  O    . THR   A 1 261 ? 129.880 166.345 151.523 1.00 4.28  ? 261  THR   A O    1 
ATOM   2703  C  CB   . THR   A 1 261 ? 129.922 165.873 154.797 1.00 2.52  ? 261  THR   A CB   1 
ATOM   2704  O  OG1  . THR   A 1 261 ? 130.123 166.570 156.033 1.00 6.65  ? 261  THR   A OG1  1 
ATOM   2705  C  CG2  . THR   A 1 261 ? 131.264 165.390 154.266 1.00 4.12  ? 261  THR   A CG2  1 
ATOM   2706  H  H    . THR   A 1 261 ? 127.725 166.900 155.041 1.00 4.80  ? 261  THR   A H    1 
ATOM   2707  H  HA   . THR   A 1 261 ? 129.822 167.574 153.660 1.00 3.80  ? 261  THR   A HA   1 
ATOM   2708  H  HB   . THR   A 1 261 ? 129.357 165.100 154.951 1.00 3.29  ? 261  THR   A HB   1 
ATOM   2709  H  HG1  . THR   A 1 261 ? 130.502 166.066 156.588 1.00 4.21  ? 261  THR   A HG1  1 
ATOM   2710  H  HG21 . THR   A 1 261 ? 131.815 165.070 154.997 1.00 3.28  ? 261  THR   A HG21 1 
ATOM   2711  H  HG22 . THR   A 1 261 ? 131.132 164.666 153.633 1.00 3.41  ? 261  THR   A HG22 1 
ATOM   2712  H  HG23 . THR   A 1 261 ? 131.726 166.118 153.822 1.00 3.84  ? 261  THR   A HG23 1 
ATOM   2713  N  N    . LEU   A 1 262 ? 128.082 165.250 152.307 1.00 2.63  ? 262  LEU   A N    1 
ATOM   2714  C  CA   . LEU   A 1 262 ? 127.879 164.544 151.047 1.00 1.74  ? 262  LEU   A CA   1 
ATOM   2715  C  C    . LEU   A 1 262 ? 127.718 165.523 149.890 1.00 3.02  ? 262  LEU   A C    1 
ATOM   2716  O  O    . LEU   A 1 262 ? 128.434 165.438 148.886 1.00 6.69  ? 262  LEU   A O    1 
ATOM   2717  C  CB   . LEU   A 1 262 ? 126.657 163.629 151.155 1.00 3.82  ? 262  LEU   A CB   1 
ATOM   2718  C  CG   . LEU   A 1 262 ? 126.255 162.864 149.892 1.00 3.94  ? 262  LEU   A CG   1 
ATOM   2719  C  CD1  . LEU   A 1 262 ? 127.264 161.783 149.571 1.00 4.13  ? 262  LEU   A CD1  1 
ATOM   2720  C  CD2  . LEU   A 1 262 ? 124.872 162.259 150.056 1.00 4.82  ? 262  LEU   A CD2  1 
ATOM   2721  H  H    . LEU   A 1 262 ? 127.507 165.064 152.920 1.00 4.66  ? 262  LEU   A H    1 
ATOM   2722  H  HA   . LEU   A 1 262 ? 128.655 163.990 150.867 1.00 4.61  ? 262  LEU   A HA   1 
ATOM   2723  H  HB2  . LEU   A 1 262 ? 126.833 162.971 151.845 1.00 4.93  ? 262  LEU   A HB2  1 
ATOM   2724  H  HB3  . LEU   A 1 262 ? 125.897 164.171 151.417 1.00 4.46  ? 262  LEU   A HB3  1 
ATOM   2725  H  HG   . LEU   A 1 262 ? 126.223 163.476 149.140 1.00 5.01  ? 262  LEU   A HG   1 
ATOM   2726  H  HD11 . LEU   A 1 262 ? 127.073 161.430 148.689 1.00 3.74  ? 262  LEU   A HD11 1 
ATOM   2727  H  HD12 . LEU   A 1 262 ? 128.156 162.165 149.590 1.00 3.40  ? 262  LEU   A HD12 1 
ATOM   2728  H  HD13 . LEU   A 1 262 ? 127.190 161.079 150.233 1.00 3.21  ? 262  LEU   A HD13 1 
ATOM   2729  H  HD21 . LEU   A 1 262 ? 124.604 161.852 149.218 1.00 4.73  ? 262  LEU   A HD21 1 
ATOM   2730  H  HD22 . LEU   A 1 262 ? 124.903 161.588 150.755 1.00 5.11  ? 262  LEU   A HD22 1 
ATOM   2731  H  HD23 . LEU   A 1 262 ? 124.247 162.960 150.298 1.00 4.58  ? 262  LEU   A HD23 1 
ATOM   2732  N  N    . MET   A 1 263 ? 126.794 166.476 150.023 1.00 9.27  ? 263  MET   A N    1 
ATOM   2733  C  CA   . MET   A 1 263 ? 126.520 167.397 148.923 1.00 5.14  ? 263  MET   A CA   1 
ATOM   2734  C  C    . MET   A 1 263 ? 127.722 168.288 148.632 1.00 2.95  ? 263  MET   A C    1 
ATOM   2735  O  O    . MET   A 1 263 ? 128.119 168.465 147.468 1.00 8.02  ? 263  MET   A O    1 
ATOM   2736  C  CB   . MET   A 1 263 ? 125.294 168.248 149.254 1.00 4.96  ? 263  MET   A CB   1 
ATOM   2737  C  CG   . MET   A 1 263 ? 124.770 169.061 148.083 1.00 9.66  ? 263  MET   A CG   1 
ATOM   2738  S  SD   . MET   A 1 263 ? 123.294 170.008 148.499 1.00 22.99 ? 263  MET   A SD   1 
ATOM   2739  C  CE   . MET   A 1 263 ? 123.943 171.126 149.739 1.00 8.37  ? 263  MET   A CE   1 
ATOM   2740  H  H    . MET   A 1 263 ? 126.319 166.608 150.728 1.00 6.05  ? 263  MET   A H    1 
ATOM   2741  H  HA   . MET   A 1 263 ? 126.315 166.881 148.127 1.00 6.47  ? 263  MET   A HA   1 
ATOM   2742  H  HB2  . MET   A 1 263 ? 124.579 167.664 149.553 1.00 6.96  ? 263  MET   A HB2  1 
ATOM   2743  H  HB3  . MET   A 1 263 ? 125.530 168.866 149.962 1.00 6.40  ? 263  MET   A HB3  1 
ATOM   2744  H  HG2  . MET   A 1 263 ? 125.456 169.685 147.798 1.00 7.49  ? 263  MET   A HG2  1 
ATOM   2745  H  HG3  . MET   A 1 263 ? 124.545 168.460 147.355 1.00 8.20  ? 263  MET   A HG3  1 
ATOM   2746  H  HE1  . MET   A 1 263 ? 123.251 171.759 149.985 1.00 8.01  ? 263  MET   A HE1  1 
ATOM   2747  H  HE2  . MET   A 1 263 ? 124.213 170.613 150.516 1.00 6.89  ? 263  MET   A HE2  1 
ATOM   2748  H  HE3  . MET   A 1 263 ? 124.707 171.597 149.370 1.00 7.74  ? 263  MET   A HE3  1 
ATOM   2749  N  N    . ILE   A 1 264 ? 128.311 168.871 149.680 1.00 4.02  ? 264  ILE   A N    1 
ATOM   2750  C  CA   . ILE   A 1 264 ? 129.425 169.789 149.478 1.00 3.70  ? 264  ILE   A CA   1 
ATOM   2751  C  C    . ILE   A 1 264 ? 130.600 169.059 148.848 1.00 2.88  ? 264  ILE   A C    1 
ATOM   2752  O  O    . ILE   A 1 264 ? 131.254 169.581 147.940 1.00 8.21  ? 264  ILE   A O    1 
ATOM   2753  C  CB   . ILE   A 1 264 ? 129.817 170.455 150.810 1.00 4.69  ? 264  ILE   A CB   1 
ATOM   2754  C  CG1  . ILE   A 1 264 ? 128.661 171.311 151.341 1.00 3.38  ? 264  ILE   A CG1  1 
ATOM   2755  C  CG2  . ILE   A 1 264 ? 131.077 171.293 150.637 1.00 3.18  ? 264  ILE   A CG2  1 
ATOM   2756  C  CD1  . ILE   A 1 264 ? 128.280 172.480 150.448 1.00 3.77  ? 264  ILE   A CD1  1 
ATOM   2757  H  H    . ILE   A 1 264 ? 128.086 168.753 150.501 1.00 5.58  ? 264  ILE   A H    1 
ATOM   2758  H  HA   . ILE   A 1 264 ? 129.151 170.484 148.861 1.00 4.76  ? 264  ILE   A HA   1 
ATOM   2759  H  HB   . ILE   A 1 264 ? 129.999 169.754 151.453 1.00 4.49  ? 264  ILE   A HB   1 
ATOM   2760  H  HG12 . ILE   A 1 264 ? 127.876 170.750 151.438 1.00 4.52  ? 264  ILE   A HG12 1 
ATOM   2761  H  HG13 . ILE   A 1 264 ? 128.914 171.670 152.206 1.00 4.75  ? 264  ILE   A HG13 1 
ATOM   2762  H  HG21 . ILE   A 1 264 ? 131.156 171.899 151.391 1.00 3.40  ? 264  ILE   A HG21 1 
ATOM   2763  H  HG22 . ILE   A 1 264 ? 131.848 170.706 150.605 1.00 3.24  ? 264  ILE   A HG22 1 
ATOM   2764  H  HG23 . ILE   A 1 264 ? 131.009 171.800 149.813 1.00 4.53  ? 264  ILE   A HG23 1 
ATOM   2765  H  HD11 . ILE   A 1 264 ? 127.606 173.011 150.899 1.00 5.07  ? 264  ILE   A HD11 1 
ATOM   2766  H  HD12 . ILE   A 1 264 ? 129.066 173.023 150.278 1.00 4.51  ? 264  ILE   A HD12 1 
ATOM   2767  H  HD13 . ILE   A 1 264 ? 127.925 172.141 149.612 1.00 4.38  ? 264  ILE   A HD13 1 
ATOM   2768  N  N    . LYS   A 1 265 ? 130.893 167.845 149.319 1.00 1.05  ? 265  LYS   A N    1 
ATOM   2769  C  CA   . LYS   A 1 265 ? 131.987 167.076 148.746 1.00 2.24  ? 265  LYS   A CA   1 
ATOM   2770  C  C    . LYS   A 1 265 ? 131.692 166.697 147.303 1.00 2.68  ? 265  LYS   A C    1 
ATOM   2771  O  O    . LYS   A 1 265 ? 132.587 166.729 146.454 1.00 10.27 ? 265  LYS   A O    1 
ATOM   2772  C  CB   . LYS   A 1 265 ? 132.243 165.828 149.590 1.00 3.10  ? 265  LYS   A CB   1 
ATOM   2773  C  CG   . LYS   A 1 265 ? 133.491 165.071 149.191 1.00 3.62  ? 265  LYS   A CG   1 
ATOM   2774  C  CD   . LYS   A 1 265 ? 133.889 164.059 150.248 1.00 4.69  ? 265  LYS   A CD   1 
ATOM   2775  C  CE   . LYS   A 1 265 ? 135.336 163.649 150.077 1.00 3.42  ? 265  LYS   A CE   1 
ATOM   2776  N  NZ   . LYS   A 1 265 ? 136.266 164.556 150.801 1.00 3.64  ? 265  LYS   A NZ   1 
ATOM   2777  H  H    . LYS   A 1 265 ? 130.477 167.452 149.961 1.00 3.12  ? 265  LYS   A H    1 
ATOM   2778  H  HA   . LYS   A 1 265 ? 132.794 167.612 148.759 1.00 3.88  ? 265  LYS   A HA   1 
ATOM   2779  H  HB2  . LYS   A 1 265 ? 132.339 166.094 150.518 1.00 3.05  ? 265  LYS   A HB2  1 
ATOM   2780  H  HB3  . LYS   A 1 265 ? 131.488 165.227 149.496 1.00 4.26  ? 265  LYS   A HB3  1 
ATOM   2781  H  HG2  . LYS   A 1 265 ? 133.326 164.597 148.362 1.00 4.04  ? 265  LYS   A HG2  1 
ATOM   2782  H  HG3  . LYS   A 1 265 ? 134.223 165.698 149.080 1.00 3.38  ? 265  LYS   A HG3  1 
ATOM   2783  H  HD2  . LYS   A 1 265 ? 133.785 164.452 151.128 1.00 3.00  ? 265  LYS   A HD2  1 
ATOM   2784  H  HD3  . LYS   A 1 265 ? 133.334 163.269 150.161 1.00 4.10  ? 265  LYS   A HD3  1 
ATOM   2785  H  HE2  . LYS   A 1 265 ? 135.461 162.749 150.413 1.00 2.57  ? 265  LYS   A HE2  1 
ATOM   2786  H  HE3  . LYS   A 1 265 ? 135.554 163.691 149.135 1.00 2.28  ? 265  LYS   A HE3  1 
ATOM   2787  H  HZ1  . LYS   A 1 265 ? 137.106 164.288 150.680 1.00 2.14  ? 265  LYS   A HZ1  1 
ATOM   2788  H  HZ2  . LYS   A 1 265 ? 136.180 165.387 150.495 1.00 2.71  ? 265  LYS   A HZ2  1 
ATOM   2789  H  HZ3  . LYS   A 1 265 ? 136.082 164.547 151.672 1.00 2.57  ? 265  LYS   A HZ3  1 
ATOM   2790  N  N    . THR   A 1 266 ? 130.440 166.347 146.998 1.00 5.81  ? 266  THR   A N    1 
ATOM   2791  C  CA   . THR   A 1 266 ? 130.096 165.992 145.627 1.00 3.53  ? 266  THR   A CA   1 
ATOM   2792  C  C    . THR   A 1 266 ? 130.347 167.158 144.679 1.00 1.17  ? 266  THR   A C    1 
ATOM   2793  O  O    . THR   A 1 266 ? 130.903 166.974 143.590 1.00 2.87  ? 266  THR   A O    1 
ATOM   2794  C  CB   . THR   A 1 266 ? 128.635 165.546 145.551 1.00 3.49  ? 266  THR   A CB   1 
ATOM   2795  O  OG1  . THR   A 1 266 ? 128.471 164.314 146.265 1.00 2.49  ? 266  THR   A OG1  1 
ATOM   2796  C  CG2  . THR   A 1 266 ? 128.204 165.350 144.103 1.00 7.28  ? 266  THR   A CG2  1 
ATOM   2797  H  H    . THR   A 1 266 ? 129.787 166.309 147.557 1.00 5.11  ? 266  THR   A H    1 
ATOM   2798  H  HA   . THR   A 1 266 ? 130.651 165.249 145.343 1.00 4.47  ? 266  THR   A HA   1 
ATOM   2799  H  HB   . THR   A 1 266 ? 128.069 166.226 145.949 1.00 5.05  ? 266  THR   A HB   1 
ATOM   2800  H  HG1  . THR   A 1 266 ? 128.688 164.417 147.070 1.00 4.47  ? 266  THR   A HG1  1 
ATOM   2801  H  HG21 . THR   A 1 266 ? 127.400 164.809 144.069 1.00 5.70  ? 266  THR   A HG21 1 
ATOM   2802  H  HG22 . THR   A 1 266 ? 128.023 166.207 143.689 1.00 5.52  ? 266  THR   A HG22 1 
ATOM   2803  H  HG23 . THR   A 1 266 ? 128.906 164.899 143.608 1.00 5.69  ? 266  THR   A HG23 1 
ATOM   2804  N  N    . ILE   A 1 267 ? 129.945 168.368 145.074 1.00 1.85  ? 267  ILE   A N    1 
ATOM   2805  C  CA   . ILE   A 1 267 ? 130.168 169.525 144.207 1.00 4.12  ? 267  ILE   A CA   1 
ATOM   2806  C  C    . ILE   A 1 267 ? 131.654 169.879 144.149 1.00 4.33  ? 267  ILE   A C    1 
ATOM   2807  O  O    . ILE   A 1 267 ? 132.212 170.141 143.071 1.00 4.97  ? 267  ILE   A O    1 
ATOM   2808  C  CB   . ILE   A 1 267 ? 129.315 170.717 144.683 1.00 3.36  ? 267  ILE   A CB   1 
ATOM   2809  C  CG1  . ILE   A 1 267 ? 127.944 170.700 144.003 1.00 6.70  ? 267  ILE   A CG1  1 
ATOM   2810  C  CG2  . ILE   A 1 267 ? 130.009 172.042 144.389 1.00 6.10  ? 267  ILE   A CG2  1 
ATOM   2811  C  CD1  . ILE   A 1 267 ? 127.235 169.366 144.070 1.00 11.12 ? 267  ILE   A CD1  1 
ATOM   2812  H  H    . ILE   A 1 267 ? 129.551 168.541 145.819 1.00 4.07  ? 267  ILE   A H    1 
ATOM   2813  H  HA   . ILE   A 1 267 ? 129.886 169.300 143.307 1.00 5.18  ? 267  ILE   A HA   1 
ATOM   2814  H  HB   . ILE   A 1 267 ? 129.185 170.642 145.641 1.00 4.11  ? 267  ILE   A HB   1 
ATOM   2815  H  HG12 . ILE   A 1 267 ? 127.376 171.359 144.432 1.00 5.15  ? 267  ILE   A HG12 1 
ATOM   2816  H  HG13 . ILE   A 1 267 ? 128.058 170.926 143.066 1.00 5.46  ? 267  ILE   A HG13 1 
ATOM   2817  H  HG21 . ILE   A 1 267 ? 129.368 172.759 144.515 1.00 5.02  ? 267  ILE   A HG21 1 
ATOM   2818  H  HG22 . ILE   A 1 267 ? 130.752 172.160 145.000 1.00 5.18  ? 267  ILE   A HG22 1 
ATOM   2819  H  HG23 . ILE   A 1 267 ? 130.322 172.044 143.471 1.00 5.94  ? 267  ILE   A HG23 1 
ATOM   2820  H  HD11 . ILE   A 1 267 ? 126.313 169.489 143.795 1.00 6.62  ? 267  ILE   A HD11 1 
ATOM   2821  H  HD12 . ILE   A 1 267 ? 127.675 168.739 143.475 1.00 6.33  ? 267  ILE   A HD12 1 
ATOM   2822  H  HD13 . ILE   A 1 267 ? 127.266 169.037 144.982 1.00 5.80  ? 267  ILE   A HD13 1 
ATOM   2823  N  N    . THR   A 1 268 ? 132.320 169.885 145.304 1.00 1.31  ? 268  THR   A N    1 
ATOM   2824  C  CA   . THR   A 1 268 ? 133.691 170.362 145.380 1.00 2.28  ? 268  THR   A CA   1 
ATOM   2825  C  C    . THR   A 1 268 ? 134.677 169.397 144.741 1.00 1.96  ? 268  THR   A C    1 
ATOM   2826  O  O    . THR   A 1 268 ? 135.730 169.835 144.278 1.00 4.02  ? 268  THR   A O    1 
ATOM   2827  C  CB   . THR   A 1 268 ? 134.065 170.610 146.841 1.00 7.92  ? 268  THR   A CB   1 
ATOM   2828  O  OG1  . THR   A 1 268 ? 133.602 169.519 147.645 1.00 4.83  ? 268  THR   A OG1  1 
ATOM   2829  C  CG2  . THR   A 1 268 ? 133.417 171.890 147.338 1.00 2.46  ? 268  THR   A CG2  1 
ATOM   2830  H  H    . THR   A 1 268 ? 131.997 169.618 146.055 1.00 4.33  ? 268  THR   A H    1 
ATOM   2831  H  HA   . THR   A 1 268 ? 133.755 171.208 144.909 1.00 3.70  ? 268  THR   A HA   1 
ATOM   2832  H  HB   . THR   A 1 268 ? 135.027 170.695 146.924 1.00 5.32  ? 268  THR   A HB   1 
ATOM   2833  H  HG1  . THR   A 1 268 ? 133.792 169.656 148.452 1.00 4.34  ? 268  THR   A HG1  1 
ATOM   2834  H  HG21 . THR   A 1 268 ? 133.559 171.986 148.291 1.00 3.57  ? 268  THR   A HG21 1 
ATOM   2835  H  HG22 . THR   A 1 268 ? 133.797 172.654 146.882 1.00 4.09  ? 268  THR   A HG22 1 
ATOM   2836  H  HG23 . THR   A 1 268 ? 132.462 171.864 147.168 1.00 3.30  ? 268  THR   A HG23 1 
ATOM   2837  N  N    . LEU   A 1 269 ? 134.365 168.101 144.695 1.00 2.00  ? 269  LEU   A N    1 
ATOM   2838  C  CA   . LEU   A 1 269 ? 135.217 167.164 143.974 1.00 2.25  ? 269  LEU   A CA   1 
ATOM   2839  C  C    . LEU   A 1 269 ? 135.255 167.509 142.494 1.00 4.73  ? 269  LEU   A C    1 
ATOM   2840  O  O    . LEU   A 1 269 ? 136.326 167.561 141.879 1.00 10.33 ? 269  LEU   A O    1 
ATOM   2841  C  CB   . LEU   A 1 269 ? 134.711 165.736 144.179 1.00 3.85  ? 269  LEU   A CB   1 
ATOM   2842  C  CG   . LEU   A 1 269 ? 135.246 165.004 145.409 1.00 5.74  ? 269  LEU   A CG   1 
ATOM   2843  C  CD1  . LEU   A 1 269 ? 134.385 163.789 145.718 1.00 4.86  ? 269  LEU   A CD1  1 
ATOM   2844  C  CD2  . LEU   A 1 269 ? 136.695 164.600 145.201 1.00 3.65  ? 269  LEU   A CD2  1 
ATOM   2845  H  H    . LEU   A 1 269 ? 133.676 167.746 145.068 1.00 4.07  ? 269  LEU   A H    1 
ATOM   2846  H  HA   . LEU   A 1 269 ? 136.120 167.223 144.322 1.00 3.76  ? 269  LEU   A HA   1 
ATOM   2847  H  HB2  . LEU   A 1 269 ? 133.744 165.764 144.256 1.00 4.00  ? 269  LEU   A HB2  1 
ATOM   2848  H  HB3  . LEU   A 1 269 ? 134.956 165.211 143.401 1.00 4.24  ? 269  LEU   A HB3  1 
ATOM   2849  H  HG   . LEU   A 1 269 ? 135.206 165.600 146.172 1.00 4.31  ? 269  LEU   A HG   1 
ATOM   2850  H  HD11 . LEU   A 1 269 ? 134.685 163.393 146.552 1.00 4.79  ? 269  LEU   A HD11 1 
ATOM   2851  H  HD12 . LEU   A 1 269 ? 133.460 164.071 145.801 1.00 4.17  ? 269  LEU   A HD12 1 
ATOM   2852  H  HD13 . LEU   A 1 269 ? 134.471 163.148 144.996 1.00 3.79  ? 269  LEU   A HD13 1 
ATOM   2853  H  HD21 . LEU   A 1 269 ? 137.132 164.553 146.065 1.00 3.48  ? 269  LEU   A HD21 1 
ATOM   2854  H  HD22 . LEU   A 1 269 ? 136.721 163.734 144.767 1.00 4.48  ? 269  LEU   A HD22 1 
ATOM   2855  H  HD23 . LEU   A 1 269 ? 137.135 165.263 144.647 1.00 3.53  ? 269  LEU   A HD23 1 
ATOM   2856  N  N    . VAL   A 1 270 ? 134.083 167.763 141.907 1.00 4.95  ? 270  VAL   A N    1 
ATOM   2857  C  CA   . VAL   A 1 270 ? 134.024 168.175 140.509 1.00 5.60  ? 270  VAL   A CA   1 
ATOM   2858  C  C    . VAL   A 1 270 ? 134.787 169.477 140.319 1.00 5.27  ? 270  VAL   A C    1 
ATOM   2859  O  O    . VAL   A 1 270 ? 135.575 169.626 139.376 1.00 14.34 ? 270  VAL   A O    1 
ATOM   2860  C  CB   . VAL   A 1 270 ? 132.560 168.314 140.055 1.00 6.57  ? 270  VAL   A CB   1 
ATOM   2861  C  CG1  . VAL   A 1 270 ? 132.479 169.068 138.736 1.00 2.77  ? 270  VAL   A CG1  1 
ATOM   2862  C  CG2  . VAL   A 1 270 ? 131.905 166.948 139.941 1.00 4.51  ? 270  VAL   A CG2  1 
ATOM   2863  H  H    . VAL   A 1 270 ? 133.318 167.703 142.294 1.00 5.68  ? 270  VAL   A H    1 
ATOM   2864  H  HA   . VAL   A 1 270 ? 134.446 167.496 139.960 1.00 6.42  ? 270  VAL   A HA   1 
ATOM   2865  H  HB   . VAL   A 1 270 ? 132.071 168.824 140.720 1.00 5.83  ? 270  VAL   A HB   1 
ATOM   2866  H  HG11 . VAL   A 1 270 ? 131.613 168.904 138.335 1.00 6.45  ? 270  VAL   A HG11 1 
ATOM   2867  H  HG12 . VAL   A 1 270 ? 132.588 170.018 138.903 1.00 5.83  ? 270  VAL   A HG12 1 
ATOM   2868  H  HG13 . VAL   A 1 270 ? 133.180 168.750 138.147 1.00 6.04  ? 270  VAL   A HG13 1 
ATOM   2869  H  HG21 . VAL   A 1 270 ? 130.975 167.064 139.694 1.00 5.85  ? 270  VAL   A HG21 1 
ATOM   2870  H  HG22 . VAL   A 1 270 ? 132.367 166.431 139.263 1.00 6.91  ? 270  VAL   A HG22 1 
ATOM   2871  H  HG23 . VAL   A 1 270 ? 131.965 166.500 140.799 1.00 4.80  ? 270  VAL   A HG23 1 
ATOM   2872  N  N    . LEU   A 1 271 ? 134.565 170.441 141.216 1.00 2.31  ? 271  LEU   A N    1 
ATOM   2873  C  CA   . LEU   A 1 271 ? 135.231 171.732 141.073 1.00 2.99  ? 271  LEU   A CA   1 
ATOM   2874  C  C    . LEU   A 1 271 ? 136.750 171.579 141.120 1.00 1.43  ? 271  LEU   A C    1 
ATOM   2875  O  O    . LEU   A 1 271 ? 137.469 172.124 140.273 1.00 1.17  ? 271  LEU   A O    1 
ATOM   2876  C  CB   . LEU   A 1 271 ? 134.750 172.691 142.161 1.00 6.12  ? 271  LEU   A CB   1 
ATOM   2877  C  CG   . LEU   A 1 271 ? 133.408 173.368 141.880 1.00 5.64  ? 271  LEU   A CG   1 
ATOM   2878  C  CD1  . LEU   A 1 271 ? 132.743 173.800 143.176 1.00 5.32  ? 271  LEU   A CD1  1 
ATOM   2879  C  CD2  . LEU   A 1 271 ? 133.598 174.556 140.952 1.00 5.13  ? 271  LEU   A CD2  1 
ATOM   2880  H  H    . LEU   A 1 271 ? 134.047 170.373 141.899 1.00 4.92  ? 271  LEU   A H    1 
ATOM   2881  H  HA   . LEU   A 1 271 ? 134.996 172.114 140.213 1.00 6.21  ? 271  LEU   A HA   1 
ATOM   2882  H  HB2  . LEU   A 1 271 ? 134.664 172.199 142.993 1.00 5.58  ? 271  LEU   A HB2  1 
ATOM   2883  H  HB3  . LEU   A 1 271 ? 135.411 173.392 142.263 1.00 6.16  ? 271  LEU   A HB3  1 
ATOM   2884  H  HG   . LEU   A 1 271 ? 132.821 172.734 141.439 1.00 5.35  ? 271  LEU   A HG   1 
ATOM   2885  H  HD11 . LEU   A 1 271 ? 131.902 174.236 142.969 1.00 5.05  ? 271  LEU   A HD11 1 
ATOM   2886  H  HD12 . LEU   A 1 271 ? 132.584 173.017 143.726 1.00 5.23  ? 271  LEU   A HD12 1 
ATOM   2887  H  HD13 . LEU   A 1 271 ? 133.330 174.417 143.641 1.00 5.79  ? 271  LEU   A HD13 1 
ATOM   2888  H  HD21 . LEU   A 1 271 ? 132.755 174.750 140.512 1.00 6.14  ? 271  LEU   A HD21 1 
ATOM   2889  H  HD22 . LEU   A 1 271 ? 133.883 175.322 141.475 1.00 6.52  ? 271  LEU   A HD22 1 
ATOM   2890  H  HD23 . LEU   A 1 271 ? 134.273 174.335 140.293 1.00 6.53  ? 271  LEU   A HD23 1 
ATOM   2891  N  N    . ALA   A 1 272 ? 137.256 170.827 142.100 1.00 3.26  ? 272  ALA   A N    1 
ATOM   2892  C  CA   . ALA   A 1 272 ? 138.697 170.655 142.247 1.00 3.59  ? 272  ALA   A CA   1 
ATOM   2893  C  C    . ALA   A 1 272 ? 139.291 169.891 141.072 1.00 6.70  ? 272  ALA   A C    1 
ATOM   2894  O  O    . ALA   A 1 272 ? 140.368 170.245 140.577 1.00 3.46  ? 272  ALA   A O    1 
ATOM   2895  C  CB   . ALA   A 1 272 ? 139.006 169.939 143.561 1.00 2.99  ? 272  ALA   A CB   1 
ATOM   2896  H  H    . ALA   A 1 272 ? 136.788 170.409 142.687 1.00 5.47  ? 272  ALA   A H    1 
ATOM   2897  H  HA   . ALA   A 1 272 ? 139.117 171.529 142.278 1.00 5.63  ? 272  ALA   A HA   1 
ATOM   2898  H  HB1  . ALA   A 1 272 ? 139.966 169.833 143.645 1.00 5.09  ? 272  ALA   A HB1  1 
ATOM   2899  H  HB2  . ALA   A 1 272 ? 138.666 170.471 144.298 1.00 4.71  ? 272  ALA   A HB2  1 
ATOM   2900  H  HB3  . ALA   A 1 272 ? 138.576 169.069 143.555 1.00 4.57  ? 272  ALA   A HB3  1 
ATOM   2901  N  N    . VAL   A 1 273 ? 138.614 168.836 140.612 1.00 4.98  ? 273  VAL   A N    1 
ATOM   2902  C  CA   . VAL   A 1 273 ? 139.123 168.076 139.475 1.00 6.70  ? 273  VAL   A CA   1 
ATOM   2903  C  C    . VAL   A 1 273 ? 139.192 168.964 138.241 1.00 4.24  ? 273  VAL   A C    1 
ATOM   2904  O  O    . VAL   A 1 273 ? 140.169 168.924 137.483 1.00 10.38 ? 273  VAL   A O    1 
ATOM   2905  C  CB   . VAL   A 1 273 ? 138.252 166.829 139.232 1.00 5.82  ? 273  VAL   A CB   1 
ATOM   2906  C  CG1  . VAL   A 1 273 ? 138.525 166.246 137.853 1.00 6.17  ? 273  VAL   A CG1  1 
ATOM   2907  C  CG2  . VAL   A 1 273 ? 138.503 165.791 140.315 1.00 3.04  ? 273  VAL   A CG2  1 
ATOM   2908  H  H    . VAL   A 1 273 ? 137.871 168.547 140.936 1.00 5.47  ? 273  VAL   A H    1 
ATOM   2909  H  HA   . VAL   A 1 273 ? 140.023 167.776 139.676 1.00 6.99  ? 273  VAL   A HA   1 
ATOM   2910  H  HB   . VAL   A 1 273 ? 137.317 167.084 139.271 1.00 6.40  ? 273  VAL   A HB   1 
ATOM   2911  H  HG11 . VAL   A 1 273 ? 138.196 165.333 137.829 1.00 6.39  ? 273  VAL   A HG11 1 
ATOM   2912  H  HG12 . VAL   A 1 273 ? 138.067 166.777 137.183 1.00 7.09  ? 273  VAL   A HG12 1 
ATOM   2913  H  HG13 . VAL   A 1 273 ? 139.481 166.254 137.689 1.00 6.24  ? 273  VAL   A HG13 1 
ATOM   2914  H  HG21 . VAL   A 1 273 ? 137.933 165.023 140.154 1.00 6.20  ? 273  VAL   A HG21 1 
ATOM   2915  H  HG22 . VAL   A 1 273 ? 139.435 165.524 140.287 1.00 5.20  ? 273  VAL   A HG22 1 
ATOM   2916  H  HG23 . VAL   A 1 273 ? 138.296 166.181 141.179 1.00 5.24  ? 273  VAL   A HG23 1 
ATOM   2917  N  N    . ALA   A 1 274 ? 138.160 169.781 138.019 1.00 1.00  ? 274  ALA   A N    1 
ATOM   2918  C  CA   . ALA   A 1 274 ? 138.186 170.705 136.892 1.00 4.10  ? 274  ALA   A CA   1 
ATOM   2919  C  C    . ALA   A 1 274 ? 139.283 171.749 137.047 1.00 7.39  ? 274  ALA   A C    1 
ATOM   2920  O  O    . ALA   A 1 274 ? 139.850 172.203 136.047 1.00 11.63 ? 274  ALA   A O    1 
ATOM   2921  C  CB   . ALA   A 1 274 ? 136.829 171.387 136.747 1.00 6.12  ? 274  ALA   A CB   1 
ATOM   2922  H  H    . ALA   A 1 274 ? 137.447 169.817 138.498 1.00 6.66  ? 274  ALA   A H    1 
ATOM   2923  H  HA   . ALA   A 1 274 ? 138.360 170.207 136.079 1.00 8.48  ? 274  ALA   A HA   1 
ATOM   2924  H  HB1  . ALA   A 1 274 ? 136.837 171.942 135.951 1.00 9.21  ? 274  ALA   A HB1  1 
ATOM   2925  H  HB2  . ALA   A 1 274 ? 136.146 170.703 136.671 1.00 8.15  ? 274  ALA   A HB2  1 
ATOM   2926  H  HB3  . ALA   A 1 274 ? 136.663 171.932 137.532 1.00 8.22  ? 274  ALA   A HB3  1 
ATOM   2927  N  N    . SER   A 1 275 ? 139.595 172.143 138.284 1.00 8.35  ? 275  SER   A N    1 
ATOM   2928  C  CA   . SER   A 1 275 ? 140.611 173.165 138.505 1.00 4.63  ? 275  SER   A CA   1 
ATOM   2929  C  C    . SER   A 1 275 ? 141.982 172.742 137.994 1.00 4.45  ? 275  SER   A C    1 
ATOM   2930  O  O    . SER   A 1 275 ? 142.845 173.602 137.788 1.00 9.40  ? 275  SER   A O    1 
ATOM   2931  C  CB   . SER   A 1 275 ? 140.698 173.503 139.994 1.00 8.97  ? 275  SER   A CB   1 
ATOM   2932  O  OG   . SER   A 1 275 ? 141.477 172.546 140.689 1.00 7.98  ? 275  SER   A OG   1 
ATOM   2933  H  H    . SER   A 1 275 ? 139.236 171.835 139.003 1.00 7.96  ? 275  SER   A H    1 
ATOM   2934  H  HA   . SER   A 1 275 ? 140.352 173.971 138.031 1.00 7.85  ? 275  SER   A HA   1 
ATOM   2935  H  HB2  . SER   A 1 275 ? 141.108 174.376 140.095 1.00 8.67  ? 275  SER   A HB2  1 
ATOM   2936  H  HB3  . SER   A 1 275 ? 139.803 173.513 140.368 1.00 7.77  ? 275  SER   A HB3  1 
ATOM   2937  H  HG   . SER   A 1 275 ? 141.137 171.783 140.605 1.00 7.37  ? 275  SER   A HG   1 
ATOM   2938  N  N    . GLY   A 1 276 ? 142.204 171.447 137.786 1.00 3.14  ? 276  GLY   A N    1 
ATOM   2939  C  CA   . GLY   A 1 276 ? 143.486 170.960 137.326 1.00 1.94  ? 276  GLY   A CA   1 
ATOM   2940  C  C    . GLY   A 1 276 ? 144.496 170.685 138.415 1.00 3.89  ? 276  GLY   A C    1 
ATOM   2941  O  O    . GLY   A 1 276 ? 145.659 170.404 138.100 1.00 6.72  ? 276  GLY   A O    1 
ATOM   2942  H  H    . GLY   A 1 276 ? 141.619 170.829 137.908 1.00 7.24  ? 276  GLY   A H    1 
ATOM   2943  H  HA2  . GLY   A 1 276 ? 143.349 170.136 136.832 1.00 7.36  ? 276  GLY   A HA2  1 
ATOM   2944  H  HA3  . GLY   A 1 276 ? 143.871 171.611 136.719 1.00 7.26  ? 276  GLY   A HA3  1 
ATOM   2945  N  N    . LEU   A 1 277 ? 144.096 170.756 139.681 1.00 5.81  ? 277  LEU   A N    1 
ATOM   2946  C  CA   . LEU   A 1 277 ? 145.016 170.485 140.775 1.00 2.15  ? 277  LEU   A CA   1 
ATOM   2947  C  C    . LEU   A 1 277 ? 145.458 169.027 140.752 1.00 4.14  ? 277  LEU   A C    1 
ATOM   2948  O  O    . LEU   A 1 277 ? 144.755 168.147 140.249 1.00 7.20  ? 277  LEU   A O    1 
ATOM   2949  C  CB   . LEU   A 1 277 ? 144.358 170.810 142.116 1.00 6.32  ? 277  LEU   A CB   1 
ATOM   2950  C  CG   . LEU   A 1 277 ? 144.211 172.297 142.442 1.00 5.18  ? 277  LEU   A CG   1 
ATOM   2951  C  CD1  . LEU   A 1 277 ? 143.144 172.510 143.505 1.00 3.13  ? 277  LEU   A CD1  1 
ATOM   2952  C  CD2  . LEU   A 1 277 ? 145.540 172.879 142.893 1.00 4.48  ? 277  LEU   A CD2  1 
ATOM   2953  H  H    . LEU   A 1 277 ? 143.299 170.959 139.932 1.00 7.36  ? 277  LEU   A H    1 
ATOM   2954  H  HA   . LEU   A 1 277 ? 145.803 171.044 140.678 1.00 5.90  ? 277  LEU   A HA   1 
ATOM   2955  H  HB2  . LEU   A 1 277 ? 143.468 170.424 142.120 1.00 6.70  ? 277  LEU   A HB2  1 
ATOM   2956  H  HB3  . LEU   A 1 277 ? 144.888 170.408 142.822 1.00 6.39  ? 277  LEU   A HB3  1 
ATOM   2957  H  HG   . LEU   A 1 277 ? 143.934 172.770 141.642 1.00 6.54  ? 277  LEU   A HG   1 
ATOM   2958  H  HD11 . LEU   A 1 277 ? 143.080 173.458 143.702 1.00 5.80  ? 277  LEU   A HD11 1 
ATOM   2959  H  HD12 . LEU   A 1 277 ? 142.294 172.184 143.169 1.00 5.02  ? 277  LEU   A HD12 1 
ATOM   2960  H  HD13 . LEU   A 1 277 ? 143.393 172.021 144.305 1.00 5.30  ? 277  LEU   A HD13 1 
ATOM   2961  H  HD21 . LEU   A 1 277 ? 145.410 173.808 143.138 1.00 5.84  ? 277  LEU   A HD21 1 
ATOM   2962  H  HD22 . LEU   A 1 277 ? 145.860 172.376 143.658 1.00 5.96  ? 277  LEU   A HD22 1 
ATOM   2963  H  HD23 . LEU   A 1 277 ? 146.176 172.813 142.164 1.00 6.05  ? 277  LEU   A HD23 1 
ATOM   2964  N  N    . SER   A 1 278 ? 146.641 168.775 141.311 1.00 4.98  ? 278  SER   A N    1 
ATOM   2965  C  CA   . SER   A 1 278 ? 147.193 167.426 141.342 1.00 5.04  ? 278  SER   A CA   1 
ATOM   2966  C  C    . SER   A 1 278 ? 146.435 166.569 142.347 1.00 2.81  ? 278  SER   A C    1 
ATOM   2967  O  O    . SER   A 1 278 ? 146.951 166.256 143.424 1.00 2.10  ? 278  SER   A O    1 
ATOM   2968  C  CB   . SER   A 1 278 ? 148.682 167.464 141.688 1.00 6.51  ? 278  SER   A CB   1 
ATOM   2969  O  OG   . SER   A 1 278 ? 149.279 166.191 141.510 1.00 6.24  ? 278  SER   A OG   1 
ATOM   2970  H  H    . SER   A 1 278 ? 147.143 169.369 141.677 1.00 5.47  ? 278  SER   A H    1 
ATOM   2971  H  HA   . SER   A 1 278 ? 147.096 167.022 140.465 1.00 6.20  ? 278  SER   A HA   1 
ATOM   2972  H  HB2  . SER   A 1 278 ? 149.125 168.103 141.108 1.00 5.56  ? 278  SER   A HB2  1 
ATOM   2973  H  HB3  . SER   A 1 278 ? 148.784 167.733 142.615 1.00 6.66  ? 278  SER   A HB3  1 
ATOM   2974  H  HG   . SER   A 1 278 ? 150.100 166.231 141.687 1.00 5.92  ? 278  SER   A HG   1 
ATOM   2975  N  N    . LEU   A 1 279 ? 145.208 166.187 141.999 1.00 4.38  ? 279  LEU   A N    1 
ATOM   2976  C  CA   . LEU   A 1 279 ? 144.367 165.391 142.879 1.00 3.50  ? 279  LEU   A CA   1 
ATOM   2977  C  C    . LEU   A 1 279 ? 143.393 164.589 142.031 1.00 1.71  ? 279  LEU   A C    1 
ATOM   2978  O  O    . LEU   A 1 279 ? 143.220 164.842 140.836 1.00 6.72  ? 279  LEU   A O    1 
ATOM   2979  C  CB   . LEU   A 1 279 ? 143.615 166.271 143.885 1.00 3.51  ? 279  LEU   A CB   1 
ATOM   2980  C  CG   . LEU   A 1 279 ? 142.751 167.388 143.292 1.00 2.94  ? 279  LEU   A CG   1 
ATOM   2981  C  CD1  . LEU   A 1 279 ? 141.308 166.934 143.131 1.00 4.28  ? 279  LEU   A CD1  1 
ATOM   2982  C  CD2  . LEU   A 1 279 ? 142.826 168.634 144.160 1.00 6.87  ? 279  LEU   A CD2  1 
ATOM   2983  H  H    . LEU   A 1 279 ? 144.838 166.380 141.247 1.00 4.79  ? 279  LEU   A H    1 
ATOM   2984  H  HA   . LEU   A 1 279 ? 144.922 164.769 143.375 1.00 4.66  ? 279  LEU   A HA   1 
ATOM   2985  H  HB2  . LEU   A 1 279 ? 143.030 165.701 144.408 1.00 3.97  ? 279  LEU   A HB2  1 
ATOM   2986  H  HB3  . LEU   A 1 279 ? 144.265 166.689 144.470 1.00 5.11  ? 279  LEU   A HB3  1 
ATOM   2987  H  HG   . LEU   A 1 279 ? 143.091 167.617 142.413 1.00 4.51  ? 279  LEU   A HG   1 
ATOM   2988  H  HD11 . LEU   A 1 279 ? 140.783 167.674 142.787 1.00 5.74  ? 279  LEU   A HD11 1 
ATOM   2989  H  HD12 . LEU   A 1 279 ? 141.275 166.190 142.510 1.00 5.06  ? 279  LEU   A HD12 1 
ATOM   2990  H  HD13 . LEU   A 1 279 ? 140.964 166.660 143.995 1.00 4.84  ? 279  LEU   A HD13 1 
ATOM   2991  H  HD21 . LEU   A 1 279 ? 142.265 169.323 143.771 1.00 5.85  ? 279  LEU   A HD21 1 
ATOM   2992  H  HD22 . LEU   A 1 279 ? 142.512 168.415 145.051 1.00 5.19  ? 279  LEU   A HD22 1 
ATOM   2993  H  HD23 . LEU   A 1 279 ? 143.746 168.938 144.198 1.00 5.25  ? 279  LEU   A HD23 1 
ATOM   2994  N  N    . GLY   A 1 280 ? 142.751 163.606 142.670 1.00 2.40  ? 280  GLY   A N    1 
ATOM   2995  C  CA   . GLY   A 1 280 ? 141.788 162.763 142.001 1.00 0.26  ? 280  GLY   A CA   1 
ATOM   2996  C  C    . GLY   A 1 280 ? 140.501 162.660 142.800 1.00 2.28  ? 280  GLY   A C    1 
ATOM   2997  O  O    . GLY   A 1 280 ? 140.439 163.021 143.978 1.00 1.14  ? 280  GLY   A O    1 
ATOM   2998  H  H    . GLY   A 1 280 ? 142.865 163.414 143.500 1.00 5.04  ? 280  GLY   A H    1 
ATOM   2999  H  HA2  . GLY   A 1 280 ? 141.581 163.126 141.125 1.00 3.77  ? 280  GLY   A HA2  1 
ATOM   3000  H  HA3  . GLY   A 1 280 ? 142.153 161.873 141.890 1.00 3.74  ? 280  GLY   A HA3  1 
ATOM   3001  N  N    . LYS   A 1 281 ? 139.468 162.158 142.126 1.00 6.67  ? 281  LYS   A N    1 
ATOM   3002  C  CA   . LYS   A 1 281 ? 138.155 161.962 142.723 1.00 1.26  ? 281  LYS   A CA   1 
ATOM   3003  C  C    . LYS   A 1 281 ? 137.851 160.499 143.019 1.00 2.30  ? 281  LYS   A C    1 
ATOM   3004  O  O    . LYS   A 1 281 ? 136.772 160.198 143.539 1.00 5.95  ? 281  LYS   A O    1 
ATOM   3005  C  CB   . LYS   A 1 281 ? 137.072 162.532 141.801 1.00 2.34  ? 281  LYS   A CB   1 
ATOM   3006  C  CG   . LYS   A 1 281 ? 137.180 162.047 140.365 1.00 5.87  ? 281  LYS   A CG   1 
ATOM   3007  C  CD   . LYS   A 1 281 ? 135.944 162.389 139.555 1.00 6.90  ? 281  LYS   A CD   1 
ATOM   3008  C  CE   . LYS   A 1 281 ? 136.140 162.043 138.090 1.00 6.40  ? 281  LYS   A CE   1 
ATOM   3009  N  NZ   . LYS   A 1 281 ? 136.122 160.572 137.864 1.00 4.79  ? 281  LYS   A NZ   1 
ATOM   3010  H  H    . LYS   A 1 281 ? 139.511 161.917 141.302 1.00 4.84  ? 281  LYS   A H    1 
ATOM   3011  H  HA   . LYS   A 1 281 ? 138.116 162.447 143.562 1.00 3.94  ? 281  LYS   A HA   1 
ATOM   3012  H  HB2  . LYS   A 1 281 ? 136.202 162.269 142.139 1.00 5.12  ? 281  LYS   A HB2  1 
ATOM   3013  H  HB3  . LYS   A 1 281 ? 137.144 163.500 141.794 1.00 3.79  ? 281  LYS   A HB3  1 
ATOM   3014  H  HG2  . LYS   A 1 281 ? 137.943 162.471 139.942 1.00 5.12  ? 281  LYS   A HG2  1 
ATOM   3015  H  HG3  . LYS   A 1 281 ? 137.288 161.083 140.360 1.00 5.69  ? 281  LYS   A HG3  1 
ATOM   3016  H  HD2  . LYS   A 1 281 ? 135.192 161.877 139.891 1.00 5.88  ? 281  LYS   A HD2  1 
ATOM   3017  H  HD3  . LYS   A 1 281 ? 135.765 163.340 139.625 1.00 6.11  ? 281  LYS   A HD3  1 
ATOM   3018  H  HE2  . LYS   A 1 281 ? 135.424 162.439 137.569 1.00 7.08  ? 281  LYS   A HE2  1 
ATOM   3019  H  HE3  . LYS   A 1 281 ? 136.998 162.384 137.793 1.00 5.99  ? 281  LYS   A HE3  1 
ATOM   3020  H  HZ1  . LYS   A 1 281 ? 136.271 160.394 137.004 1.00 6.67  ? 281  LYS   A HZ1  1 
ATOM   3021  H  HZ2  . LYS   A 1 281 ? 136.754 160.182 138.354 1.00 5.65  ? 281  LYS   A HZ2  1 
ATOM   3022  H  HZ3  . LYS   A 1 281 ? 135.330 160.238 138.096 1.00 6.86  ? 281  LYS   A HZ3  1 
ATOM   3023  N  N    . GLU   A 1 282 ? 138.770 159.585 142.703 1.00 4.03  ? 282  GLU   A N    1 
ATOM   3024  C  CA   . GLU   A 1 282 ? 138.506 158.165 142.916 1.00 2.47  ? 282  GLU   A CA   1 
ATOM   3025  C  C    . GLU   A 1 282 ? 138.462 157.826 144.402 1.00 5.08  ? 282  GLU   A C    1 
ATOM   3026  O  O    . GLU   A 1 282 ? 137.530 157.162 144.869 1.00 12.16 ? 282  GLU   A O    1 
ATOM   3027  C  CB   . GLU   A 1 282 ? 139.568 157.328 142.202 1.00 1.51  ? 282  GLU   A CB   1 
ATOM   3028  C  CG   . GLU   A 1 282 ? 139.265 157.053 140.737 1.00 8.18  ? 282  GLU   A CG   1 
ATOM   3029  C  CD   . GLU   A 1 282 ? 138.724 158.269 140.009 1.00 9.05  ? 282  GLU   A CD   1 
ATOM   3030  O  OE1  . GLU   A 1 282 ? 139.438 159.293 139.946 1.00 5.47  ? 282  GLU   A OE1  1 
ATOM   3031  O  OE2  . GLU   A 1 282 ? 137.586 158.201 139.499 1.00 8.08  ? 282  GLU   A OE2  1 
ATOM   3032  H  H    . GLU   A 1 282 ? 139.543 159.759 142.369 1.00 4.92  ? 282  GLU   A H    1 
ATOM   3033  H  HA   . GLU   A 1 282 ? 137.642 157.944 142.534 1.00 4.21  ? 282  GLU   A HA   1 
ATOM   3034  H  HB2  . GLU   A 1 282 ? 140.416 157.796 142.245 1.00 3.86  ? 282  GLU   A HB2  1 
ATOM   3035  H  HB3  . GLU   A 1 282 ? 139.643 156.473 142.654 1.00 4.17  ? 282  GLU   A HB3  1 
ATOM   3036  H  HG2  . GLU   A 1 282 ? 140.081 156.775 140.291 1.00 6.22  ? 282  GLU   A HG2  1 
ATOM   3037  H  HG3  . GLU   A 1 282 ? 138.600 156.350 140.679 1.00 5.43  ? 282  GLU   A HG3  1 
ATOM   3038  N  N    . GLY   A 1 283 ? 139.463 158.268 145.159 1.00 3.91  ? 283  GLY   A N    1 
ATOM   3039  C  CA   . GLY   A 1 283 ? 139.520 158.003 146.578 1.00 2.01  ? 283  GLY   A CA   1 
ATOM   3040  C  C    . GLY   A 1 283 ? 138.392 158.661 147.348 1.00 4.01  ? 283  GLY   A C    1 
ATOM   3041  O  O    . GLY   A 1 283 ? 137.737 158.038 148.189 1.00 6.28  ? 283  GLY   A O    1 
ATOM   3042  H  H    . GLY   A 1 283 ? 140.126 158.729 144.863 1.00 4.80  ? 283  GLY   A H    1 
ATOM   3043  H  HA2  . GLY   A 1 283 ? 139.475 157.046 146.727 1.00 3.98  ? 283  GLY   A HA2  1 
ATOM   3044  H  HA3  . GLY   A 1 283 ? 140.363 158.328 146.931 1.00 3.12  ? 283  GLY   A HA3  1 
ATOM   3045  N  N    . PRO   A 1 284 ? 138.146 159.945 147.075 1.00 7.04  ? 284  PRO   A N    1 
ATOM   3046  C  CA   . PRO   A 1 284 ? 137.041 160.637 147.761 1.00 2.78  ? 284  PRO   A CA   1 
ATOM   3047  C  C    . PRO   A 1 284 ? 135.678 160.016 147.505 1.00 1.89  ? 284  PRO   A C    1 
ATOM   3048  O  O    . PRO   A 1 284 ? 134.746 160.226 148.297 1.00 3.34  ? 284  PRO   A O    1 
ATOM   3049  C  CB   . PRO   A 1 284 ? 137.131 162.062 147.198 1.00 1.93  ? 284  PRO   A CB   1 
ATOM   3050  C  CG   . PRO   A 1 284 ? 138.557 162.226 146.814 1.00 1.84  ? 284  PRO   A CG   1 
ATOM   3051  C  CD   . PRO   A 1 284 ? 139.026 160.882 146.355 1.00 1.26  ? 284  PRO   A CD   1 
ATOM   3052  H  HA   . PRO   A 1 284 ? 137.206 160.662 148.716 1.00 3.46  ? 284  PRO   A HA   1 
ATOM   3053  H  HB2  . PRO   A 1 284 ? 136.553 162.144 146.425 1.00 2.27  ? 284  PRO   A HB2  1 
ATOM   3054  H  HB3  . PRO   A 1 284 ? 136.891 162.701 147.882 1.00 2.24  ? 284  PRO   A HB3  1 
ATOM   3055  H  HG2  . PRO   A 1 284 ? 138.628 162.871 146.093 1.00 3.13  ? 284  PRO   A HG2  1 
ATOM   3056  H  HG3  . PRO   A 1 284 ? 139.068 162.520 147.583 1.00 1.96  ? 284  PRO   A HG3  1 
ATOM   3057  H  HD2  . PRO   A 1 284 ? 138.908 160.793 145.399 1.00 3.14  ? 284  PRO   A HD2  1 
ATOM   3058  H  HD3  . PRO   A 1 284 ? 139.951 160.743 146.613 1.00 2.97  ? 284  PRO   A HD3  1 
ATOM   3059  N  N    . LEU   A 1 285 ? 135.522 159.268 146.411 1.00 3.06  ? 285  LEU   A N    1 
ATOM   3060  C  CA   . LEU   A 1 285 ? 134.260 158.578 146.176 1.00 3.92  ? 285  LEU   A CA   1 
ATOM   3061  C  C    . LEU   A 1 285 ? 133.974 157.580 147.289 1.00 5.03  ? 285  LEU   A C    1 
ATOM   3062  O  O    . LEU   A 1 285 ? 132.813 157.265 147.567 1.00 5.25  ? 285  LEU   A O    1 
ATOM   3063  C  CB   . LEU   A 1 285 ? 134.286 157.881 144.815 1.00 3.52  ? 285  LEU   A CB   1 
ATOM   3064  C  CG   . LEU   A 1 285 ? 133.902 158.768 143.628 1.00 3.09  ? 285  LEU   A CG   1 
ATOM   3065  C  CD1  . LEU   A 1 285 ? 134.339 158.130 142.318 1.00 5.81  ? 285  LEU   A CD1  1 
ATOM   3066  C  CD2  . LEU   A 1 285 ? 132.406 159.047 143.618 1.00 2.12  ? 285  LEU   A CD2  1 
ATOM   3067  H  H    . LEU   A 1 285 ? 136.120 159.148 145.804 1.00 3.09  ? 285  LEU   A H    1 
ATOM   3068  H  HA   . LEU   A 1 285 ? 133.543 159.230 146.168 1.00 3.50  ? 285  LEU   A HA   1 
ATOM   3069  H  HB2  . LEU   A 1 285 ? 135.181 157.548 144.654 1.00 3.39  ? 285  LEU   A HB2  1 
ATOM   3070  H  HB3  . LEU   A 1 285 ? 133.663 157.138 144.838 1.00 3.88  ? 285  LEU   A HB3  1 
ATOM   3071  H  HG   . LEU   A 1 285 ? 134.361 159.618 143.711 1.00 3.28  ? 285  LEU   A HG   1 
ATOM   3072  H  HD11 . LEU   A 1 285 ? 134.072 158.705 141.584 1.00 5.10  ? 285  LEU   A HD11 1 
ATOM   3073  H  HD12 . LEU   A 1 285 ? 135.303 158.027 142.323 1.00 4.64  ? 285  LEU   A HD12 1 
ATOM   3074  H  HD13 . LEU   A 1 285 ? 133.913 157.263 142.232 1.00 4.11  ? 285  LEU   A HD13 1 
ATOM   3075  H  HD21 . LEU   A 1 285 ? 132.186 159.553 142.820 1.00 3.71  ? 285  LEU   A HD21 1 
ATOM   3076  H  HD22 . LEU   A 1 285 ? 131.928 158.203 143.618 1.00 3.83  ? 285  LEU   A HD22 1 
ATOM   3077  H  HD23 . LEU   A 1 285 ? 132.174 159.559 144.408 1.00 2.67  ? 285  LEU   A HD23 1 
ATOM   3078  N  N    . VAL   A 1 286 ? 135.022 157.082 147.950 1.00 3.07  ? 286  VAL   A N    1 
ATOM   3079  C  CA   . VAL   A 1 286 ? 134.830 156.197 149.099 1.00 2.08  ? 286  VAL   A CA   1 
ATOM   3080  C  C    . VAL   A 1 286 ? 134.101 156.940 150.213 1.00 3.95  ? 286  VAL   A C    1 
ATOM   3081  O  O    . VAL   A 1 286 ? 133.143 156.433 150.809 1.00 2.82  ? 286  VAL   A O    1 
ATOM   3082  C  CB   . VAL   A 1 286 ? 136.181 155.646 149.586 1.00 1.90  ? 286  VAL   A CB   1 
ATOM   3083  C  CG1  . VAL   A 1 286 ? 136.015 154.902 150.902 1.00 2.84  ? 286  VAL   A CG1  1 
ATOM   3084  C  CG2  . VAL   A 1 286 ? 136.796 154.743 148.529 1.00 1.09  ? 286  VAL   A CG2  1 
ATOM   3085  H  H    . VAL   A 1 286 ? 135.845 157.238 147.755 1.00 2.99  ? 286  VAL   A H    1 
ATOM   3086  H  HA   . VAL   A 1 286 ? 134.279 155.445 148.831 1.00 2.46  ? 286  VAL   A HA   1 
ATOM   3087  H  HB   . VAL   A 1 286 ? 136.788 156.387 149.737 1.00 1.83  ? 286  VAL   A HB   1 
ATOM   3088  H  HG11 . VAL   A 1 286 ? 136.784 154.327 151.037 1.00 2.91  ? 286  VAL   A HG11 1 
ATOM   3089  H  HG12 . VAL   A 1 286 ? 135.953 155.544 151.625 1.00 3.53  ? 286  VAL   A HG12 1 
ATOM   3090  H  HG13 . VAL   A 1 286 ? 135.208 154.367 150.861 1.00 3.35  ? 286  VAL   A HG13 1 
ATOM   3091  H  HG21 . VAL   A 1 286 ? 137.641 154.399 148.860 1.00 2.24  ? 286  VAL   A HG21 1 
ATOM   3092  H  HG22 . VAL   A 1 286 ? 136.187 154.009 148.349 1.00 2.42  ? 286  VAL   A HG22 1 
ATOM   3093  H  HG23 . VAL   A 1 286 ? 136.942 155.258 147.720 1.00 2.58  ? 286  VAL   A HG23 1 
ATOM   3094  N  N    . HIS   A 1 287 ? 134.549 158.163 150.507 1.00 0.04  ? 287  HIS   A N    1 
ATOM   3095  C  CA   . HIS   A 1 287 ? 133.885 158.978 151.519 1.00 1.23  ? 287  HIS   A CA   1 
ATOM   3096  C  C    . HIS   A 1 287 ? 132.463 159.322 151.094 1.00 0.04  ? 287  HIS   A C    1 
ATOM   3097  O  O    . HIS   A 1 287 ? 131.541 159.347 151.916 1.00 4.43  ? 287  HIS   A O    1 
ATOM   3098  C  CB   . HIS   A 1 287 ? 134.696 160.249 151.774 1.00 1.38  ? 287  HIS   A CB   1 
ATOM   3099  C  CG   . HIS   A 1 287 ? 134.146 161.110 152.868 1.00 0.68  ? 287  HIS   A CG   1 
ATOM   3100  N  ND1  . HIS   A 1 287 ? 134.509 162.430 153.030 1.00 0.00  ? 287  HIS   A ND1  1 
ATOM   3101  C  CD2  . HIS   A 1 287 ? 133.263 160.840 153.858 1.00 2.57  ? 287  HIS   A CD2  1 
ATOM   3102  C  CE1  . HIS   A 1 287 ? 133.871 162.936 154.070 1.00 1.37  ? 287  HIS   A CE1  1 
ATOM   3103  N  NE2  . HIS   A 1 287 ? 133.108 161.992 154.590 1.00 3.07  ? 287  HIS   A NE2  1 
ATOM   3104  H  H    . HIS   A 1 287 ? 135.229 158.538 150.137 1.00 2.72  ? 287  HIS   A H    1 
ATOM   3105  H  HA   . HIS   A 1 287 ? 133.836 158.477 152.348 1.00 1.24  ? 287  HIS   A HA   1 
ATOM   3106  H  HB2  . HIS   A 1 287 ? 135.602 160.001 152.016 1.00 1.90  ? 287  HIS   A HB2  1 
ATOM   3107  H  HB3  . HIS   A 1 287 ? 134.706 160.774 150.959 1.00 1.64  ? 287  HIS   A HB3  1 
ATOM   3108  H  HD1  . HIS   A 1 287 ? 135.063 162.857 152.531 1.00 1.18  ? 287  HIS   A HD1  1 
ATOM   3109  H  HD2  . HIS   A 1 287 ? 132.838 160.027 154.012 1.00 2.53  ? 287  HIS   A HD2  1 
ATOM   3110  H  HE1  . HIS   A 1 287 ? 133.947 163.808 154.383 1.00 1.56  ? 287  HIS   A HE1  1 
ATOM   3111  N  N    . VAL   A 1 288 ? 132.273 159.606 149.804 1.00 3.38  ? 288  VAL   A N    1 
ATOM   3112  C  CA   . VAL   A 1 288 ? 130.930 159.899 149.296 1.00 2.32  ? 288  VAL   A CA   1 
ATOM   3113  C  C    . VAL   A 1 288 ? 130.006 158.712 149.551 1.00 2.29  ? 288  VAL   A C    1 
ATOM   3114  O  O    . VAL   A 1 288 ? 128.880 158.857 150.050 1.00 1.81  ? 288  VAL   A O    1 
ATOM   3115  C  CB   . VAL   A 1 288 ? 130.990 160.254 147.799 1.00 2.01  ? 288  VAL   A CB   1 
ATOM   3116  C  CG1  . VAL   A 1 288 ? 129.590 160.405 147.220 1.00 1.66  ? 288  VAL   A CG1  1 
ATOM   3117  C  CG2  . VAL   A 1 288 ? 131.792 161.529 147.587 1.00 1.70  ? 288  VAL   A CG2  1 
ATOM   3118  H  H    . VAL   A 1 288 ? 132.894 159.636 149.210 1.00 2.89  ? 288  VAL   A H    1 
ATOM   3119  H  HA   . VAL   A 1 288 ? 130.573 160.665 149.772 1.00 2.58  ? 288  VAL   A HA   1 
ATOM   3120  H  HB   . VAL   A 1 288 ? 131.435 159.536 147.322 1.00 1.53  ? 288  VAL   A HB   1 
ATOM   3121  H  HG11 . VAL   A 1 288 ? 129.661 160.772 146.325 1.00 2.35  ? 288  VAL   A HG11 1 
ATOM   3122  H  HG12 . VAL   A 1 288 ? 129.160 159.537 147.185 1.00 2.68  ? 288  VAL   A HG12 1 
ATOM   3123  H  HG13 . VAL   A 1 288 ? 129.082 161.008 147.782 1.00 3.12  ? 288  VAL   A HG13 1 
ATOM   3124  H  HG21 . VAL   A 1 288 ? 131.824 161.727 146.638 1.00 2.34  ? 288  VAL   A HG21 1 
ATOM   3125  H  HG22 . VAL   A 1 288 ? 131.359 162.256 148.062 1.00 3.27  ? 288  VAL   A HG22 1 
ATOM   3126  H  HG23 . VAL   A 1 288 ? 132.690 161.400 147.928 1.00 1.98  ? 288  VAL   A HG23 1 
ATOM   3127  N  N    . ALA   A 1 289 ? 130.483 157.512 149.215 1.00 0.77  ? 289  ALA   A N    1 
ATOM   3128  C  CA   . ALA   A 1 289 ? 129.690 156.306 149.411 1.00 1.99  ? 289  ALA   A CA   1 
ATOM   3129  C  C    . ALA   A 1 289 ? 129.407 156.074 150.888 1.00 0.06  ? 289  ALA   A C    1 
ATOM   3130  O  O    . ALA   A 1 289 ? 128.313 155.643 151.260 1.00 0.32  ? 289  ALA   A O    1 
ATOM   3131  C  CB   . ALA   A 1 289 ? 130.413 155.103 148.805 1.00 1.36  ? 289  ALA   A CB   1 
ATOM   3132  H  H    . ALA   A 1 289 ? 131.260 157.374 148.875 1.00 1.83  ? 289  ALA   A H    1 
ATOM   3133  H  HA   . ALA   A 1 289 ? 128.841 156.408 148.955 1.00 2.23  ? 289  ALA   A HA   1 
ATOM   3134  H  HB1  . ALA   A 1 289 ? 129.864 154.312 148.926 1.00 2.20  ? 289  ALA   A HB1  1 
ATOM   3135  H  HB2  . ALA   A 1 289 ? 130.555 155.264 147.859 1.00 2.38  ? 289  ALA   A HB2  1 
ATOM   3136  H  HB3  . ALA   A 1 289 ? 131.266 154.987 149.253 1.00 2.31  ? 289  ALA   A HB3  1 
ATOM   3137  N  N    . CYS   A 1 290 ? 130.393 156.341 151.747 1.00 4.44  ? 290  CYS   A N    1 
ATOM   3138  C  CA   . CYS   A 1 290 ? 130.186 156.180 153.184 1.00 2.01  ? 290  CYS   A CA   1 
ATOM   3139  C  C    . CYS   A 1 290 ? 129.116 157.139 153.694 1.00 2.83  ? 290  CYS   A C    1 
ATOM   3140  O  O    . CYS   A 1 290 ? 128.289 156.779 154.542 1.00 2.09  ? 290  CYS   A O    1 
ATOM   3141  C  CB   . CYS   A 1 290 ? 131.504 156.397 153.928 1.00 2.04  ? 290  CYS   A CB   1 
ATOM   3142  S  SG   . CYS   A 1 290 ? 132.648 155.004 153.811 1.00 4.76  ? 290  CYS   A SG   1 
ATOM   3143  H  H    . CYS   A 1 290 ? 131.178 156.613 151.527 1.00 3.50  ? 290  CYS   A H    1 
ATOM   3144  H  HA   . CYS   A 1 290 ? 129.887 155.275 153.362 1.00 2.51  ? 290  CYS   A HA   1 
ATOM   3145  H  HB2  . CYS   A 1 290 ? 131.948 157.176 153.557 1.00 1.99  ? 290  CYS   A HB2  1 
ATOM   3146  H  HB3  . CYS   A 1 290 ? 131.312 156.544 154.867 1.00 2.60  ? 290  CYS   A HB3  1 
ATOM   3147  H  HG   . CYS   A 1 290 ? 133.639 155.269 154.432 1.00 3.74  ? 290  CYS   A HG   1 
ATOM   3148  N  N    . CYS   A 1 291 ? 129.127 158.376 153.195 1.00 2.03  ? 291  CYS   A N    1 
ATOM   3149  C  CA   . CYS   A 1 291 ? 128.093 159.335 153.570 1.00 0.51  ? 291  CYS   A CA   1 
ATOM   3150  C  C    . CYS   A 1 291 ? 126.716 158.833 153.152 1.00 0.81  ? 291  CYS   A C    1 
ATOM   3151  O  O    . CYS   A 1 291 ? 125.753 158.888 153.928 1.00 4.16  ? 291  CYS   A O    1 
ATOM   3152  C  CB   . CYS   A 1 291 ? 128.385 160.694 152.932 1.00 0.90  ? 291  CYS   A CB   1 
ATOM   3153  S  SG   . CYS   A 1 291 ? 129.951 161.442 153.430 1.00 1.31  ? 291  CYS   A SG   1 
ATOM   3154  H  H    . CYS   A 1 291 ? 129.714 158.680 152.646 1.00 1.59  ? 291  CYS   A H    1 
ATOM   3155  H  HA   . CYS   A 1 291 ? 128.094 159.446 154.533 1.00 2.05  ? 291  CYS   A HA   1 
ATOM   3156  H  HB2  . CYS   A 1 291 ? 128.411 160.581 151.970 1.00 2.71  ? 291  CYS   A HB2  1 
ATOM   3157  H  HB3  . CYS   A 1 291 ? 127.674 161.309 153.171 1.00 2.29  ? 291  CYS   A HB3  1 
ATOM   3158  H  HG   . CYS   A 1 291 ? 130.076 162.499 152.875 1.00 2.11  ? 291  CYS   A HG   1 
ATOM   3159  N  N    . CYS   A 1 292 ? 126.610 158.330 151.919 1.00 5.36  ? 292  CYS   A N    1 
ATOM   3160  C  CA   . CYS   A 1 292 ? 125.341 157.769 151.463 1.00 4.27  ? 292  CYS   A CA   1 
ATOM   3161  C  C    . CYS   A 1 292 ? 124.914 156.603 152.346 1.00 3.85  ? 292  CYS   A C    1 
ATOM   3162  O  O    . CYS   A 1 292 ? 123.737 156.466 152.698 1.00 6.27  ? 292  CYS   A O    1 
ATOM   3163  C  CB   . CYS   A 1 292 ? 125.451 157.319 150.005 1.00 2.85  ? 292  CYS   A CB   1 
ATOM   3164  S  SG   . CYS   A 1 292 ? 125.733 158.650 148.825 1.00 15.26 ? 292  CYS   A SG   1 
ATOM   3165  H  H    . CYS   A 1 292 ? 127.245 158.304 151.340 1.00 3.62  ? 292  CYS   A H    1 
ATOM   3166  H  HA   . CYS   A 1 292 ? 124.655 158.453 151.515 1.00 3.82  ? 292  CYS   A HA   1 
ATOM   3167  H  HB2  . CYS   A 1 292 ? 126.192 156.697 149.928 1.00 3.40  ? 292  CYS   A HB2  1 
ATOM   3168  H  HB3  . CYS   A 1 292 ? 124.626 156.875 149.755 1.00 3.71  ? 292  CYS   A HB3  1 
ATOM   3169  H  HG   . CYS   A 1 292 ? 126.789 159.169 149.047 1.00 3.88  ? 292  CYS   A HG   1 
ATOM   3170  N  N    . GLY   A 1 293 ? 125.868 155.742 152.702 1.00 1.31  ? 293  GLY   A N    1 
ATOM   3171  C  CA   . GLY   A 1 293 ? 125.550 154.595 153.535 1.00 1.27  ? 293  GLY   A CA   1 
ATOM   3172  C  C    . GLY   A 1 293 ? 125.024 154.998 154.895 1.00 4.32  ? 293  GLY   A C    1 
ATOM   3173  O  O    . GLY   A 1 293 ? 124.062 154.419 155.398 1.00 5.97  ? 293  GLY   A O    1 
ATOM   3174  H  H    . GLY   A 1 293 ? 126.696 155.803 152.477 1.00 3.00  ? 293  GLY   A H    1 
ATOM   3175  H  HA2  . GLY   A 1 293 ? 124.877 154.054 153.095 1.00 3.54  ? 293  GLY   A HA2  1 
ATOM   3176  H  HA3  . GLY   A 1 293 ? 126.346 154.056 153.661 1.00 2.93  ? 293  GLY   A HA3  1 
ATOM   3177  N  N    . ASN   A 1 294 ? 125.651 156.001 155.512 1.00 2.85  ? 294  ASN   A N    1 
ATOM   3178  C  CA   . ASN   A 1 294 ? 125.165 156.495 156.798 1.00 1.86  ? 294  ASN   A CA   1 
ATOM   3179  C  C    . ASN   A 1 294 ? 123.762 157.078 156.662 1.00 2.29  ? 294  ASN   A C    1 
ATOM   3180  O  O    . ASN   A 1 294 ? 122.870 156.799 157.478 1.00 4.60  ? 294  ASN   A O    1 
ATOM   3181  C  CB   . ASN   A 1 294 ? 126.134 157.541 157.351 1.00 2.77  ? 294  ASN   A CB   1 
ATOM   3182  C  CG   . ASN   A 1 294 ? 125.691 158.097 158.690 1.00 7.68  ? 294  ASN   A CG   1 
ATOM   3183  O  OD1  . ASN   A 1 294 ? 125.605 157.369 159.679 1.00 6.39  ? 294  ASN   A OD1  1 
ATOM   3184  N  ND2  . ASN   A 1 294 ? 125.408 159.394 158.728 1.00 6.00  ? 294  ASN   A ND2  1 
ATOM   3185  H  H    . ASN   A 1 294 ? 126.348 156.405 155.212 1.00 4.09  ? 294  ASN   A H    1 
ATOM   3186  H  HA   . ASN   A 1 294 ? 125.126 155.757 157.427 1.00 4.02  ? 294  ASN   A HA   1 
ATOM   3187  H  HB2  . ASN   A 1 294 ? 127.007 157.133 157.469 1.00 3.25  ? 294  ASN   A HB2  1 
ATOM   3188  H  HB3  . ASN   A 1 294 ? 126.195 158.279 156.724 1.00 3.02  ? 294  ASN   A HB3  1 
ATOM   3189  H  HD21 . ASN   A 1 294 ? 125.152 159.757 159.465 1.00 4.43  ? 294  ASN   A HD21 1 
ATOM   3190  H  HD22 . ASN   A 1 294 ? 125.480 159.871 158.017 1.00 4.50  ? 294  ASN   A HD22 1 
ATOM   3191  N  N    . ILE   A 1 295 ? 123.545 157.882 155.618 1.00 3.18  ? 295  ILE   A N    1 
ATOM   3192  C  CA   . ILE   A 1 295 ? 122.240 158.510 155.429 1.00 2.86  ? 295  ILE   A CA   1 
ATOM   3193  C  C    . ILE   A 1 295 ? 121.160 157.446 155.280 1.00 1.54  ? 295  ILE   A C    1 
ATOM   3194  O  O    . ILE   A 1 295 ? 120.072 157.554 155.858 1.00 3.02  ? 295  ILE   A O    1 
ATOM   3195  C  CB   . ILE   A 1 295 ? 122.271 159.460 154.218 1.00 3.68  ? 295  ILE   A CB   1 
ATOM   3196  C  CG1  . ILE   A 1 295 ? 123.163 160.667 154.515 1.00 2.61  ? 295  ILE   A CG1  1 
ATOM   3197  C  CG2  . ILE   A 1 295 ? 120.864 159.921 153.864 1.00 6.30  ? 295  ILE   A CG2  1 
ATOM   3198  C  CD1  . ILE   A 1 295 ? 123.772 161.294 153.282 1.00 3.95  ? 295  ILE   A CD1  1 
ATOM   3199  H  H    . ILE   A 1 295 ? 124.127 158.076 155.016 1.00 4.15  ? 295  ILE   A H    1 
ATOM   3200  H  HA   . ILE   A 1 295 ? 122.029 159.039 156.215 1.00 4.41  ? 295  ILE   A HA   1 
ATOM   3201  H  HB   . ILE   A 1 295 ? 122.640 158.981 153.459 1.00 3.89  ? 295  ILE   A HB   1 
ATOM   3202  H  HG12 . ILE   A 1 295 ? 122.632 161.345 154.961 1.00 4.20  ? 295  ILE   A HG12 1 
ATOM   3203  H  HG13 . ILE   A 1 295 ? 123.889 160.386 155.093 1.00 3.42  ? 295  ILE   A HG13 1 
ATOM   3204  H  HG21 . ILE   A 1 295 ? 120.924 160.713 153.308 1.00 4.50  ? 295  ILE   A HG21 1 
ATOM   3205  H  HG22 . ILE   A 1 295 ? 120.409 159.213 153.380 1.00 4.94  ? 295  ILE   A HG22 1 
ATOM   3206  H  HG23 . ILE   A 1 295 ? 120.385 160.128 154.681 1.00 4.92  ? 295  ILE   A HG23 1 
ATOM   3207  H  HD11 . ILE   A 1 295 ? 124.325 162.044 153.551 1.00 4.19  ? 295  ILE   A HD11 1 
ATOM   3208  H  HD12 . ILE   A 1 295 ? 124.312 160.631 152.824 1.00 4.15  ? 295  ILE   A HD12 1 
ATOM   3209  H  HD13 . ILE   A 1 295 ? 123.059 161.600 152.700 1.00 5.05  ? 295  ILE   A HD13 1 
ATOM   3210  N  N    . PHE   A 1 296 ? 121.444 156.399 154.502 1.00 4.51  ? 296  PHE   A N    1 
ATOM   3211  C  CA   . PHE   A 1 296 ? 120.475 155.318 154.350 1.00 5.78  ? 296  PHE   A CA   1 
ATOM   3212  C  C    . PHE   A 1 296 ? 120.324 154.516 155.637 1.00 5.74  ? 296  PHE   A C    1 
ATOM   3213  O  O    . PHE   A 1 296 ? 119.227 154.035 155.942 1.00 5.62  ? 296  PHE   A O    1 
ATOM   3214  C  CB   . PHE   A 1 296 ? 120.883 154.404 153.194 1.00 7.00  ? 296  PHE   A CB   1 
ATOM   3215  C  CG   . PHE   A 1 296 ? 120.817 155.067 151.848 1.00 6.40  ? 296  PHE   A CG   1 
ATOM   3216  C  CD1  . PHE   A 1 296 ? 119.663 155.713 151.435 1.00 5.62  ? 296  PHE   A CD1  1 
ATOM   3217  C  CD2  . PHE   A 1 296 ? 121.907 155.045 150.995 1.00 6.64  ? 296  PHE   A CD2  1 
ATOM   3218  C  CE1  . PHE   A 1 296 ? 119.599 156.325 150.200 1.00 4.28  ? 296  PHE   A CE1  1 
ATOM   3219  C  CE2  . PHE   A 1 296 ? 121.848 155.656 149.759 1.00 6.37  ? 296  PHE   A CE2  1 
ATOM   3220  C  CZ   . PHE   A 1 296 ? 120.693 156.296 149.361 1.00 5.20  ? 296  PHE   A CZ   1 
ATOM   3221  H  H    . PHE   A 1 296 ? 122.175 156.294 154.061 1.00 4.97  ? 296  PHE   A H    1 
ATOM   3222  H  HA   . PHE   A 1 296 ? 119.609 155.701 154.142 1.00 5.19  ? 296  PHE   A HA   1 
ATOM   3223  H  HB2  . PHE   A 1 296 ? 121.796 154.109 153.336 1.00 5.48  ? 296  PHE   A HB2  1 
ATOM   3224  H  HB3  . PHE   A 1 296 ? 120.288 153.638 153.177 1.00 6.09  ? 296  PHE   A HB3  1 
ATOM   3225  H  HD1  . PHE   A 1 296 ? 118.923 155.736 151.998 1.00 5.41  ? 296  PHE   A HD1  1 
ATOM   3226  H  HD2  . PHE   A 1 296 ? 122.689 154.616 151.259 1.00 5.34  ? 296  PHE   A HD2  1 
ATOM   3227  H  HE1  . PHE   A 1 296 ? 118.819 156.756 149.934 1.00 5.48  ? 296  PHE   A HE1  1 
ATOM   3228  H  HE2  . PHE   A 1 296 ? 122.587 155.635 149.194 1.00 5.42  ? 296  PHE   A HE2  1 
ATOM   3229  H  HZ   . PHE   A 1 296 ? 120.651 156.708 148.528 1.00 6.15  ? 296  PHE   A HZ   1 
ATOM   3230  N  N    . SER   A 1 297 ? 121.407 154.360 156.402 1.00 4.54  ? 297  SER   A N    1 
ATOM   3231  C  CA   . SER   A 1 297 ? 121.323 153.680 157.687 1.00 6.73  ? 297  SER   A CA   1 
ATOM   3232  C  C    . SER   A 1 297 ? 120.390 154.402 158.643 1.00 2.57  ? 297  SER   A C    1 
ATOM   3233  O  O    . SER   A 1 297 ? 119.769 153.756 159.493 1.00 4.42  ? 297  SER   A O    1 
ATOM   3234  C  CB   . SER   A 1 297 ? 122.714 153.560 158.312 1.00 9.16  ? 297  SER   A CB   1 
ATOM   3235  O  OG   . SER   A 1 297 ? 123.312 152.316 157.994 1.00 13.68 ? 297  SER   A OG   1 
ATOM   3236  H  H    . SER   A 1 297 ? 122.195 154.638 156.197 1.00 5.26  ? 297  SER   A H    1 
ATOM   3237  H  HA   . SER   A 1 297 ? 120.977 152.785 157.549 1.00 6.52  ? 297  SER   A HA   1 
ATOM   3238  H  HB2  . SER   A 1 297 ? 123.276 154.275 157.974 1.00 5.98  ? 297  SER   A HB2  1 
ATOM   3239  H  HB3  . SER   A 1 297 ? 122.633 153.633 159.276 1.00 6.10  ? 297  SER   A HB3  1 
ATOM   3240  H  HG   . SER   A 1 297 ? 124.075 152.267 158.342 1.00 7.23  ? 297  SER   A HG   1 
ATOM   3241  N  N    . TYR   A 1 298 ? 120.278 155.727 158.525 1.00 7.16  ? 298  TYR   A N    1 
ATOM   3242  C  CA   . TYR   A 1 298 ? 119.278 156.437 159.317 1.00 7.63  ? 298  TYR   A CA   1 
ATOM   3243  C  C    . TYR   A 1 298 ? 117.864 155.932 159.055 1.00 2.76  ? 298  TYR   A C    1 
ATOM   3244  O  O    . TYR   A 1 298 ? 116.999 156.074 159.927 1.00 4.91  ? 298  TYR   A O    1 
ATOM   3245  C  CB   . TYR   A 1 298 ? 119.345 157.940 159.043 1.00 5.07  ? 298  TYR   A CB   1 
ATOM   3246  C  CG   . TYR   A 1 298 ? 119.864 158.741 160.215 1.00 3.64  ? 298  TYR   A CG   1 
ATOM   3247  C  CD1  . TYR   A 1 298 ? 119.086 158.919 161.351 1.00 8.15  ? 298  TYR   A CD1  1 
ATOM   3248  C  CD2  . TYR   A 1 298 ? 121.127 159.316 160.188 1.00 5.67  ? 298  TYR   A CD2  1 
ATOM   3249  C  CE1  . TYR   A 1 298 ? 119.549 159.647 162.428 1.00 11.12 ? 298  TYR   A CE1  1 
ATOM   3250  C  CE2  . TYR   A 1 298 ? 121.599 160.048 161.262 1.00 7.79  ? 298  TYR   A CE2  1 
ATOM   3251  C  CZ   . TYR   A 1 298 ? 120.805 160.210 162.379 1.00 13.21 ? 298  TYR   A CZ   1 
ATOM   3252  O  OH   . TYR   A 1 298 ? 121.267 160.936 163.452 1.00 17.90 ? 298  TYR   A OH   1 
ATOM   3253  H  H    . TYR   A 1 298 ? 120.755 156.222 158.009 1.00 6.74  ? 298  TYR   A H    1 
ATOM   3254  H  HA   . TYR   A 1 298 ? 119.471 156.299 160.257 1.00 6.80  ? 298  TYR   A HA   1 
ATOM   3255  H  HB2  . TYR   A 1 298 ? 119.934 158.100 158.290 1.00 6.63  ? 298  TYR   A HB2  1 
ATOM   3256  H  HB3  . TYR   A 1 298 ? 118.453 158.260 158.837 1.00 6.44  ? 298  TYR   A HB3  1 
ATOM   3257  H  HD1  . TYR   A 1 298 ? 118.237 158.540 161.387 1.00 7.37  ? 298  TYR   A HD1  1 
ATOM   3258  H  HD2  . TYR   A 1 298 ? 121.663 159.208 159.436 1.00 6.14  ? 298  TYR   A HD2  1 
ATOM   3259  H  HE1  . TYR   A 1 298 ? 119.015 159.757 163.181 1.00 7.71  ? 298  TYR   A HE1  1 
ATOM   3260  H  HE2  . TYR   A 1 298 ? 122.447 160.429 161.232 1.00 6.88  ? 298  TYR   A HE2  1 
ATOM   3261  H  HH   . TYR   A 1 298 ? 122.048 161.205 163.303 1.00 8.62  ? 298  TYR   A HH   1 
ATOM   3262  N  N    . LEU   A 1 299 ? 117.605 155.349 157.881 1.00 8.47  ? 299  LEU   A N    1 
ATOM   3263  C  CA   . LEU   A 1 299 ? 116.264 154.855 157.580 1.00 8.79  ? 299  LEU   A CA   1 
ATOM   3264  C  C    . LEU   A 1 299 ? 115.926 153.599 158.374 1.00 9.76  ? 299  LEU   A C    1 
ATOM   3265  O  O    . LEU   A 1 299 ? 114.793 153.453 158.846 1.00 9.37  ? 299  LEU   A O    1 
ATOM   3266  C  CB   . LEU   A 1 299 ? 116.133 154.572 156.084 1.00 3.74  ? 299  LEU   A CB   1 
ATOM   3267  C  CG   . LEU   A 1 299 ? 116.441 155.737 155.142 1.00 5.52  ? 299  LEU   A CG   1 
ATOM   3268  C  CD1  . LEU   A 1 299 ? 116.609 155.237 153.716 1.00 8.50  ? 299  LEU   A CD1  1 
ATOM   3269  C  CD2  . LEU   A 1 299 ? 115.348 156.789 155.217 1.00 6.05  ? 299  LEU   A CD2  1 
ATOM   3270  H  H    . LEU   A 1 299 ? 118.180 155.230 157.253 1.00 7.39  ? 299  LEU   A H    1 
ATOM   3271  H  HA   . LEU   A 1 299 ? 115.617 155.539 157.814 1.00 7.75  ? 299  LEU   A HA   1 
ATOM   3272  H  HB2  . LEU   A 1 299 ? 116.738 153.849 155.857 1.00 6.87  ? 299  LEU   A HB2  1 
ATOM   3273  H  HB3  . LEU   A 1 299 ? 115.220 154.294 155.907 1.00 6.57  ? 299  LEU   A HB3  1 
ATOM   3274  H  HG   . LEU   A 1 299 ? 117.275 156.151 155.413 1.00 6.98  ? 299  LEU   A HG   1 
ATOM   3275  H  HD11 . LEU   A 1 299 ? 116.813 155.990 153.140 1.00 7.52  ? 299  LEU   A HD11 1 
ATOM   3276  H  HD12 . LEU   A 1 299 ? 117.334 154.594 153.690 1.00 7.55  ? 299  LEU   A HD12 1 
ATOM   3277  H  HD13 . LEU   A 1 299 ? 115.783 154.816 153.430 1.00 7.19  ? 299  LEU   A HD13 1 
ATOM   3278  H  HD21 . LEU   A 1 299 ? 115.569 157.516 154.615 1.00 7.31  ? 299  LEU   A HD21 1 
ATOM   3279  H  HD22 . LEU   A 1 299 ? 114.505 156.386 154.954 1.00 7.45  ? 299  LEU   A HD22 1 
ATOM   3280  H  HD23 . LEU   A 1 299 ? 115.288 157.118 156.127 1.00 7.25  ? 299  LEU   A HD23 1 
ATOM   3281  N  N    . PHE   A 1 300 ? 116.886 152.687 158.532 1.00 9.67  ? 300  PHE   A N    1 
ATOM   3282  C  CA   . PHE   A 1 300 ? 116.628 151.392 159.145 1.00 9.67  ? 300  PHE   A CA   1 
ATOM   3283  C  C    . PHE   A 1 300 ? 116.926 151.454 160.635 1.00 11.04 ? 300  PHE   A C    1 
ATOM   3284  O  O    . PHE   A 1 300 ? 118.064 151.778 161.010 1.00 9.84  ? 300  PHE   A O    1 
ATOM   3285  C  CB   . PHE   A 1 300 ? 117.475 150.317 158.477 1.00 9.03  ? 300  PHE   A CB   1 
ATOM   3286  C  CG   . PHE   A 1 300 ? 117.344 150.297 156.981 1.00 9.69  ? 300  PHE   A CG   1 
ATOM   3287  C  CD1  . PHE   A 1 300 ? 116.346 149.556 156.371 1.00 8.14  ? 300  PHE   A CD1  1 
ATOM   3288  C  CD2  . PHE   A 1 300 ? 118.203 151.037 156.187 1.00 9.66  ? 300  PHE   A CD2  1 
ATOM   3289  C  CE1  . PHE   A 1 300 ? 116.217 149.541 154.996 1.00 9.73  ? 300  PHE   A CE1  1 
ATOM   3290  C  CE2  . PHE   A 1 300 ? 118.077 151.028 154.811 1.00 9.28  ? 300  PHE   A CE2  1 
ATOM   3291  C  CZ   . PHE   A 1 300 ? 117.084 150.279 154.215 1.00 12.11 ? 300  PHE   A CZ   1 
ATOM   3292  H  H    . PHE   A 1 300 ? 117.703 152.798 158.287 1.00 8.79  ? 300  PHE   A H    1 
ATOM   3293  H  HA   . PHE   A 1 300 ? 115.698 151.161 159.007 1.00 9.79  ? 300  PHE   A HA   1 
ATOM   3294  H  HB2  . PHE   A 1 300 ? 118.408 150.474 158.692 1.00 9.03  ? 300  PHE   A HB2  1 
ATOM   3295  H  HB3  . PHE   A 1 300 ? 117.201 149.449 158.811 1.00 10.05 ? 300  PHE   A HB3  1 
ATOM   3296  H  HD1  . PHE   A 1 300 ? 115.761 149.056 156.893 1.00 11.12 ? 300  PHE   A HD1  1 
ATOM   3297  H  HD2  . PHE   A 1 300 ? 118.875 151.543 156.583 1.00 8.87  ? 300  PHE   A HD2  1 
ATOM   3298  H  HE1  . PHE   A 1 300 ? 115.546 149.036 154.597 1.00 10.36 ? 300  PHE   A HE1  1 
ATOM   3299  H  HE2  . PHE   A 1 300 ? 118.662 151.525 154.286 1.00 8.11  ? 300  PHE   A HE2  1 
ATOM   3300  H  HZ   . PHE   A 1 300 ? 116.998 150.271 153.289 1.00 8.92  ? 300  PHE   A HZ   1 
ATOM   3301  N  N    . PRO   A 1 301 ? 115.962 151.164 161.515 1.00 14.03 ? 301  PRO   A N    1 
ATOM   3302  C  CA   . PRO   A 1 301 ? 116.231 151.300 162.957 1.00 11.94 ? 301  PRO   A CA   1 
ATOM   3303  C  C    . PRO   A 1 301 ? 117.393 150.455 163.449 1.00 13.18 ? 301  PRO   A C    1 
ATOM   3304  O  O    . PRO   A 1 301 ? 118.148 150.910 164.318 1.00 19.39 ? 301  PRO   A O    1 
ATOM   3305  C  CB   . PRO   A 1 301 ? 114.908 150.863 163.605 1.00 10.46 ? 301  PRO   A CB   1 
ATOM   3306  C  CG   . PRO   A 1 301 ? 113.883 150.994 162.538 1.00 12.67 ? 301  PRO   A CG   1 
ATOM   3307  C  CD   . PRO   A 1 301 ? 114.586 150.704 161.255 1.00 14.73 ? 301  PRO   A CD   1 
ATOM   3308  H  HA   . PRO   A 1 301 ? 116.396 152.229 163.178 1.00 13.24 ? 301  PRO   A HA   1 
ATOM   3309  H  HB2  . PRO   A 1 301 ? 114.979 149.943 163.901 1.00 13.96 ? 301  PRO   A HB2  1 
ATOM   3310  H  HB3  . PRO   A 1 301 ? 114.702 151.448 164.352 1.00 13.68 ? 301  PRO   A HB3  1 
ATOM   3311  H  HG2  . PRO   A 1 301 ? 113.173 150.350 162.689 1.00 14.09 ? 301  PRO   A HG2  1 
ATOM   3312  H  HG3  . PRO   A 1 301 ? 113.529 151.897 162.536 1.00 13.25 ? 301  PRO   A HG3  1 
ATOM   3313  H  HD2  . PRO   A 1 301 ? 114.576 149.752 161.070 1.00 13.88 ? 301  PRO   A HD2  1 
ATOM   3314  H  HD3  . PRO   A 1 301 ? 114.183 151.214 160.535 1.00 13.27 ? 301  PRO   A HD3  1 
ATOM   3315  N  N    . LYS   A 1 302 ? 117.566 149.241 162.922 1.00 10.19 ? 302  LYS   A N    1 
ATOM   3316  C  CA   . LYS   A 1 302 ? 118.621 148.363 163.420 1.00 6.75  ? 302  LYS   A CA   1 
ATOM   3317  C  C    . LYS   A 1 302 ? 119.989 149.018 163.277 1.00 10.88 ? 302  LYS   A C    1 
ATOM   3318  O  O    . LYS   A 1 302 ? 120.782 149.044 164.225 1.00 18.39 ? 302  LYS   A O    1 
ATOM   3319  C  CB   . LYS   A 1 302 ? 118.587 147.029 162.670 1.00 9.74  ? 302  LYS   A CB   1 
ATOM   3320  C  CG   . LYS   A 1 302 ? 119.665 146.037 163.102 1.00 14.20 ? 302  LYS   A CG   1 
ATOM   3321  C  CD   . LYS   A 1 302 ? 119.809 144.885 162.117 1.00 9.86  ? 302  LYS   A CD   1 
ATOM   3322  C  CE   . LYS   A 1 302 ? 118.510 144.116 161.947 1.00 15.24 ? 302  LYS   A CE   1 
ATOM   3323  N  NZ   . LYS   A 1 302 ? 118.704 142.870 161.156 1.00 20.74 ? 302  LYS   A NZ   1 
ATOM   3324  H  H    . LYS   A 1 302 ? 117.093 148.908 162.285 1.00 14.24 ? 302  LYS   A H    1 
ATOM   3325  H  HA   . LYS   A 1 302 ? 118.469 148.184 164.361 1.00 14.66 ? 302  LYS   A HA   1 
ATOM   3326  H  HB2  . LYS   A 1 302 ? 117.724 146.613 162.814 1.00 14.96 ? 302  LYS   A HB2  1 
ATOM   3327  H  HB3  . LYS   A 1 302 ? 118.711 147.202 161.724 1.00 14.19 ? 302  LYS   A HB3  1 
ATOM   3328  H  HG2  . LYS   A 1 302 ? 120.522 146.485 163.158 1.00 14.14 ? 302  LYS   A HG2  1 
ATOM   3329  H  HG3  . LYS   A 1 302 ? 119.427 145.665 163.966 1.00 15.80 ? 302  LYS   A HG3  1 
ATOM   3330  H  HD2  . LYS   A 1 302 ? 120.068 145.237 161.251 1.00 13.75 ? 302  LYS   A HD2  1 
ATOM   3331  H  HD3  . LYS   A 1 302 ? 120.484 144.270 162.443 1.00 13.49 ? 302  LYS   A HD3  1 
ATOM   3332  H  HE2  . LYS   A 1 302 ? 118.167 143.870 162.820 1.00 15.62 ? 302  LYS   A HE2  1 
ATOM   3333  H  HE3  . LYS   A 1 302 ? 117.867 144.672 161.479 1.00 14.98 ? 302  LYS   A HE3  1 
ATOM   3334  H  HZ1  . LYS   A 1 302 ? 117.932 142.434 161.079 1.00 15.33 ? 302  LYS   A HZ1  1 
ATOM   3335  H  HZ2  . LYS   A 1 302 ? 119.005 143.070 160.342 1.00 15.79 ? 302  LYS   A HZ2  1 
ATOM   3336  H  HZ3  . LYS   A 1 302 ? 119.296 142.342 161.560 1.00 15.20 ? 302  LYS   A HZ3  1 
ATOM   3337  N  N    . TYR   A 1 303 ? 120.281 149.552 162.093 1.00 10.33 ? 303  TYR   A N    1 
ATOM   3338  C  CA   . TYR   A 1 303 ? 121.594 150.130 161.832 1.00 5.30  ? 303  TYR   A CA   1 
ATOM   3339  C  C    . TYR   A 1 303 ? 121.745 151.516 162.444 1.00 6.31  ? 303  TYR   A C    1 
ATOM   3340  O  O    . TYR   A 1 303 ? 122.857 151.904 162.818 1.00 12.74 ? 303  TYR   A O    1 
ATOM   3341  C  CB   . TYR   A 1 303 ? 121.838 150.165 160.324 1.00 6.80  ? 303  TYR   A CB   1 
ATOM   3342  C  CG   . TYR   A 1 303 ? 121.887 148.780 159.724 1.00 5.50  ? 303  TYR   A CG   1 
ATOM   3343  C  CD1  . TYR   A 1 303 ? 123.049 148.028 159.775 1.00 5.68  ? 303  TYR   A CD1  1 
ATOM   3344  C  CD2  . TYR   A 1 303 ? 120.764 148.208 159.142 1.00 4.33  ? 303  TYR   A CD2  1 
ATOM   3345  C  CE1  . TYR   A 1 303 ? 123.105 146.758 159.245 1.00 5.79  ? 303  TYR   A CE1  1 
ATOM   3346  C  CE2  . TYR   A 1 303 ? 120.809 146.933 158.608 1.00 7.49  ? 303  TYR   A CE2  1 
ATOM   3347  C  CZ   . TYR   A 1 303 ? 121.984 146.213 158.666 1.00 6.38  ? 303  TYR   A CZ   1 
ATOM   3348  O  OH   . TYR   A 1 303 ? 122.047 144.943 158.142 1.00 8.20  ? 303  TYR   A OH   1 
ATOM   3349  H  H    . TYR   A 1 303 ? 119.739 149.592 161.427 1.00 10.00 ? 303  TYR   A H    1 
ATOM   3350  H  HA   . TYR   A 1 303 ? 122.270 149.558 162.228 1.00 8.29  ? 303  TYR   A HA   1 
ATOM   3351  H  HB2  . TYR   A 1 303 ? 121.117 150.654 159.897 1.00 7.95  ? 303  TYR   A HB2  1 
ATOM   3352  H  HB3  . TYR   A 1 303 ? 122.686 150.602 160.149 1.00 7.18  ? 303  TYR   A HB3  1 
ATOM   3353  H  HD1  . TYR   A 1 303 ? 123.810 148.392 160.166 1.00 7.80  ? 303  TYR   A HD1  1 
ATOM   3354  H  HD2  . TYR   A 1 303 ? 119.972 148.693 159.103 1.00 7.80  ? 303  TYR   A HD2  1 
ATOM   3355  H  HE1  . TYR   A 1 303 ? 123.896 146.270 159.283 1.00 7.55  ? 303  TYR   A HE1  1 
ATOM   3356  H  HE2  . TYR   A 1 303 ? 120.052 146.563 158.215 1.00 8.85  ? 303  TYR   A HE2  1 
ATOM   3357  H  HH   . TYR   A 1 303 ? 121.272 144.637 158.039 1.00 8.57  ? 303  TYR   A HH   1 
ATOM   3358  N  N    . SER   A 1 304 ? 120.652 152.274 162.555 1.00 6.14  ? 304  SER   A N    1 
ATOM   3359  C  CA   . SER   A 1 304 ? 120.731 153.591 163.178 1.00 10.22 ? 304  SER   A CA   1 
ATOM   3360  C  C    . SER   A 1 304 ? 120.986 153.481 164.677 1.00 10.69 ? 304  SER   A C    1 
ATOM   3361  O  O    . SER   A 1 304 ? 121.762 154.262 165.239 1.00 12.14 ? 304  SER   A O    1 
ATOM   3362  C  CB   . SER   A 1 304 ? 119.446 154.374 162.910 1.00 6.87  ? 304  SER   A CB   1 
ATOM   3363  O  OG   . SER   A 1 304 ? 118.332 153.740 163.511 1.00 4.16  ? 304  SER   A OG   1 
ATOM   3364  H  H    . SER   A 1 304 ? 119.867 152.051 162.282 1.00 9.07  ? 304  SER   A H    1 
ATOM   3365  H  HA   . SER   A 1 304 ? 121.469 154.082 162.784 1.00 9.20  ? 304  SER   A HA   1 
ATOM   3366  H  HB2  . SER   A 1 304 ? 119.538 155.266 163.280 1.00 8.68  ? 304  SER   A HB2  1 
ATOM   3367  H  HB3  . SER   A 1 304 ? 119.302 154.425 161.953 1.00 8.97  ? 304  SER   A HB3  1 
ATOM   3368  H  HG   . SER   A 1 304 ? 118.319 152.928 163.300 1.00 9.48  ? 304  SER   A HG   1 
ATOM   3369  N  N    . THR   A 1 305 ? 120.340 152.519 165.342 1.00 9.16  ? 305  THR   A N    1 
ATOM   3370  C  CA   . THR   A 1 305 ? 120.463 152.415 166.794 1.00 11.98 ? 305  THR   A CA   1 
ATOM   3371  C  C    . THR   A 1 305 ? 121.847 151.928 167.208 1.00 9.24  ? 305  THR   A C    1 
ATOM   3372  O  O    . THR   A 1 305 ? 122.403 152.401 168.206 1.00 9.81  ? 305  THR   A O    1 
ATOM   3373  C  CB   . THR   A 1 305 ? 119.386 151.480 167.346 1.00 16.11 ? 305  THR   A CB   1 
ATOM   3374  O  OG1  . THR   A 1 305 ? 118.137 151.740 166.693 1.00 11.98 ? 305  THR   A OG1  1 
ATOM   3375  C  CG2  . THR   A 1 305 ? 119.222 151.680 168.846 1.00 15.60 ? 305  THR   A CG2  1 
ATOM   3376  H  H    . THR   A 1 305 ? 119.835 151.925 164.981 1.00 11.34 ? 305  THR   A H    1 
ATOM   3377  H  HA   . THR   A 1 305 ? 120.326 153.292 167.184 1.00 11.47 ? 305  THR   A HA   1 
ATOM   3378  H  HB   . THR   A 1 305 ? 119.647 150.559 167.187 1.00 12.70 ? 305  THR   A HB   1 
ATOM   3379  H  HG1  . THR   A 1 305 ? 118.177 151.502 165.889 1.00 12.17 ? 305  THR   A HG1  1 
ATOM   3380  H  HG21 . THR   A 1 305 ? 118.530 151.090 169.185 1.00 12.77 ? 305  THR   A HG21 1 
ATOM   3381  H  HG22 . THR   A 1 305 ? 120.055 151.482 169.301 1.00 12.02 ? 305  THR   A HG22 1 
ATOM   3382  H  HG23 . THR   A 1 305 ? 118.971 152.598 169.033 1.00 11.77 ? 305  THR   A HG23 1 
ATOM   3383  N  N    . ASN   A 1 306 ? 122.419 150.987 166.461 1.00 7.85  ? 306  ASN   A N    1 
ATOM   3384  C  CA   . ASN   A 1 306 ? 123.679 150.353 166.828 1.00 8.50  ? 306  ASN   A CA   1 
ATOM   3385  C  C    . ASN   A 1 306 ? 124.819 150.942 166.007 1.00 8.31  ? 306  ASN   A C    1 
ATOM   3386  O  O    . ASN   A 1 306 ? 124.706 151.080 164.785 1.00 9.06  ? 306  ASN   A O    1 
ATOM   3387  C  CB   . ASN   A 1 306 ? 123.604 148.840 166.616 1.00 7.80  ? 306  ASN   A CB   1 
ATOM   3388  C  CG   . ASN   A 1 306 ? 124.494 148.074 167.574 1.00 8.19  ? 306  ASN   A CG   1 
ATOM   3389  O  OD1  . ASN   A 1 306 ? 125.514 147.512 167.177 1.00 12.29 ? 306  ASN   A OD1  1 
ATOM   3390  N  ND2  . ASN   A 1 306 ? 124.110 148.047 168.845 1.00 9.74  ? 306  ASN   A ND2  1 
ATOM   3391  H  H    . ASN   A 1 306 ? 122.089 150.695 165.722 1.00 10.84 ? 306  ASN   A H    1 
ATOM   3392  H  HA   . ASN   A 1 306 ? 123.862 150.518 167.765 1.00 11.30 ? 306  ASN   A HA   1 
ATOM   3393  H  HB2  . ASN   A 1 306 ? 122.690 148.546 166.754 1.00 10.84 ? 306  ASN   A HB2  1 
ATOM   3394  H  HB3  . ASN   A 1 306 ? 123.887 148.633 165.713 1.00 10.44 ? 306  ASN   A HB3  1 
ATOM   3395  H  HD21 . ASN   A 1 306 ? 124.581 147.625 169.428 1.00 11.97 ? 306  ASN   A HD21 1 
ATOM   3396  H  HD22 . ASN   A 1 306 ? 123.390 148.452 169.085 1.00 11.51 ? 306  ASN   A HD22 1 
ATOM   3397  N  N    . GLU   A 1 307 ? 125.915 151.288 166.687 1.00 7.30  ? 307  GLU   A N    1 
ATOM   3398  C  CA   . GLU   A 1 307 ? 127.058 151.885 166.002 1.00 6.77  ? 307  GLU   A CA   1 
ATOM   3399  C  C    . GLU   A 1 307 ? 127.839 150.845 165.207 1.00 6.19  ? 307  GLU   A C    1 
ATOM   3400  O  O    . GLU   A 1 307 ? 128.308 151.129 164.099 1.00 8.74  ? 307  GLU   A O    1 
ATOM   3401  C  CB   . GLU   A 1 307 ? 127.969 152.579 167.015 1.00 10.42 ? 307  GLU   A CB   1 
ATOM   3402  C  CG   . GLU   A 1 307 ? 127.268 153.609 167.887 1.00 10.72 ? 307  GLU   A CG   1 
ATOM   3403  C  CD   . GLU   A 1 307 ? 126.868 154.853 167.118 1.00 13.67 ? 307  GLU   A CD   1 
ATOM   3404  O  OE1  . GLU   A 1 307 ? 127.145 154.919 165.902 1.00 11.69 ? 307  GLU   A OE1  1 
ATOM   3405  O  OE2  . GLU   A 1 307 ? 126.274 155.766 167.729 1.00 20.01 ? 307  GLU   A OE2  1 
ATOM   3406  H  H    . GLU   A 1 307 ? 126.019 151.189 167.535 1.00 10.56 ? 307  GLU   A H    1 
ATOM   3407  H  HA   . GLU   A 1 307 ? 126.736 152.555 165.380 1.00 10.48 ? 307  GLU   A HA   1 
ATOM   3408  H  HB2  . GLU   A 1 307 ? 128.346 151.906 167.602 1.00 10.79 ? 307  GLU   A HB2  1 
ATOM   3409  H  HB3  . GLU   A 1 307 ? 128.681 153.031 166.536 1.00 10.71 ? 307  GLU   A HB3  1 
ATOM   3410  H  HG2  . GLU   A 1 307 ? 126.465 153.217 168.264 1.00 11.09 ? 307  GLU   A HG2  1 
ATOM   3411  H  HG3  . GLU   A 1 307 ? 127.869 153.880 168.599 1.00 10.35 ? 307  GLU   A HG3  1 
ATOM   3412  N  N    . ALA   A 1 308 ? 128.002 149.639 165.757 1.00 3.26  ? 308  ALA   A N    1 
ATOM   3413  C  CA   . ALA   A 1 308 ? 128.758 148.605 165.056 1.00 6.08  ? 308  ALA   A CA   1 
ATOM   3414  C  C    . ALA   A 1 308 ? 128.067 148.199 163.760 1.00 7.79  ? 308  ALA   A C    1 
ATOM   3415  O  O    . ALA   A 1 308 ? 128.724 147.994 162.731 1.00 12.55 ? 308  ALA   A O    1 
ATOM   3416  C  CB   . ALA   A 1 308 ? 128.949 147.391 165.964 1.00 8.46  ? 308  ALA   A CB   1 
ATOM   3417  H  H    . ALA   A 1 308 ? 127.690 149.400 166.522 1.00 8.39  ? 308  ALA   A H    1 
ATOM   3418  H  HA   . ALA   A 1 308 ? 129.635 148.953 164.831 1.00 8.38  ? 308  ALA   A HA   1 
ATOM   3419  H  HB1  . ALA   A 1 308 ? 129.449 146.713 165.483 1.00 9.27  ? 308  ALA   A HB1  1 
ATOM   3420  H  HB2  . ALA   A 1 308 ? 129.439 147.664 166.756 1.00 8.01  ? 308  ALA   A HB2  1 
ATOM   3421  H  HB3  . ALA   A 1 308 ? 128.079 147.045 166.216 1.00 8.86  ? 308  ALA   A HB3  1 
ATOM   3422  N  N    . LYS   A 1 309 ? 126.739 148.065 163.794 1.00 4.90  ? 309  LYS   A N    1 
ATOM   3423  C  CA   . LYS   A 1 309 ? 125.994 147.744 162.582 1.00 4.95  ? 309  LYS   A CA   1 
ATOM   3424  C  C    . LYS   A 1 309 ? 126.159 148.842 161.537 1.00 5.47  ? 309  LYS   A C    1 
ATOM   3425  O  O    . LYS   A 1 309 ? 126.373 148.562 160.347 1.00 9.68  ? 309  LYS   A O    1 
ATOM   3426  C  CB   . LYS   A 1 309 ? 124.520 147.543 162.931 1.00 7.28  ? 309  LYS   A CB   1 
ATOM   3427  C  CG   . LYS   A 1 309 ? 124.207 146.194 163.557 1.00 7.84  ? 309  LYS   A CG   1 
ATOM   3428  C  CD   . LYS   A 1 309 ? 123.922 145.140 162.501 1.00 10.43 ? 309  LYS   A CD   1 
ATOM   3429  C  CE   . LYS   A 1 309 ? 123.723 143.769 163.125 1.00 9.51  ? 309  LYS   A CE   1 
ATOM   3430  N  NZ   . LYS   A 1 309 ? 124.979 143.234 163.719 1.00 11.37 ? 309  LYS   A NZ   1 
ATOM   3431  H  H    . LYS   A 1 309 ? 126.254 148.154 164.499 1.00 7.97  ? 309  LYS   A H    1 
ATOM   3432  H  HA   . LYS   A 1 309 ? 126.325 146.913 162.212 1.00 8.05  ? 309  LYS   A HA   1 
ATOM   3433  H  HB2  . LYS   A 1 309 ? 124.252 148.231 163.559 1.00 7.93  ? 309  LYS   A HB2  1 
ATOM   3434  H  HB3  . LYS   A 1 309 ? 123.994 147.617 162.126 1.00 8.33  ? 309  LYS   A HB3  1 
ATOM   3435  H  HG2  . LYS   A 1 309 ? 124.968 145.901 164.082 1.00 8.33  ? 309  LYS   A HG2  1 
ATOM   3436  H  HG3  . LYS   A 1 309 ? 123.422 146.278 164.121 1.00 8.52  ? 309  LYS   A HG3  1 
ATOM   3437  H  HD2  . LYS   A 1 309 ? 123.112 145.376 162.022 1.00 9.35  ? 309  LYS   A HD2  1 
ATOM   3438  H  HD3  . LYS   A 1 309 ? 124.672 145.089 161.888 1.00 8.72  ? 309  LYS   A HD3  1 
ATOM   3439  H  HE2  . LYS   A 1 309 ? 123.060 143.833 163.830 1.00 9.15  ? 309  LYS   A HE2  1 
ATOM   3440  H  HE3  . LYS   A 1 309 ? 123.425 143.149 162.442 1.00 9.00  ? 309  LYS   A HE3  1 
ATOM   3441  H  HZ1  . LYS   A 1 309 ? 124.836 142.422 164.052 1.00 9.42  ? 309  LYS   A HZ1  1 
ATOM   3442  H  HZ2  . LYS   A 1 309 ? 125.613 143.184 163.096 1.00 8.26  ? 309  LYS   A HZ2  1 
ATOM   3443  H  HZ3  . LYS   A 1 309 ? 125.258 143.770 164.373 1.00 9.50  ? 309  LYS   A HZ3  1 
ATOM   3444  N  N    . LYS   A 1 310 ? 126.073 150.102 161.967 1.00 0.92  ? 310  LYS   A N    1 
ATOM   3445  C  CA   . LYS   A 1 310 ? 126.312 151.211 161.055 1.00 4.21  ? 310  LYS   A CA   1 
ATOM   3446  C  C    . LYS   A 1 310 ? 127.720 151.158 160.483 1.00 4.27  ? 310  LYS   A C    1 
ATOM   3447  O  O    . LYS   A 1 310 ? 127.932 151.526 159.325 1.00 6.34  ? 310  LYS   A O    1 
ATOM   3448  C  CB   . LYS   A 1 310 ? 126.081 152.542 161.772 1.00 5.35  ? 310  LYS   A CB   1 
ATOM   3449  C  CG   . LYS   A 1 310 ? 125.554 153.649 160.871 1.00 9.25  ? 310  LYS   A CG   1 
ATOM   3450  C  CD   . LYS   A 1 310 ? 124.865 154.743 161.673 1.00 9.77  ? 310  LYS   A CD   1 
ATOM   3451  C  CE   . LYS   A 1 310 ? 125.867 155.583 162.450 1.00 11.33 ? 310  LYS   A CE   1 
ATOM   3452  N  NZ   . LYS   A 1 310 ? 125.615 157.042 162.292 1.00 10.49 ? 310  LYS   A NZ   1 
ATOM   3453  H  H    . LYS   A 1 310 ? 125.880 150.335 162.772 1.00 6.17  ? 310  LYS   A H    1 
ATOM   3454  H  HA   . LYS   A 1 310 ? 125.686 151.153 160.316 1.00 6.71  ? 310  LYS   A HA   1 
ATOM   3455  H  HB2  . LYS   A 1 310 ? 125.435 152.405 162.482 1.00 6.47  ? 310  LYS   A HB2  1 
ATOM   3456  H  HB3  . LYS   A 1 310 ? 126.923 152.843 162.149 1.00 5.76  ? 310  LYS   A HB3  1 
ATOM   3457  H  HG2  . LYS   A 1 310 ? 126.293 154.045 160.384 1.00 6.34  ? 310  LYS   A HG2  1 
ATOM   3458  H  HG3  . LYS   A 1 310 ? 124.907 153.277 160.252 1.00 6.53  ? 310  LYS   A HG3  1 
ATOM   3459  H  HD2  . LYS   A 1 310 ? 124.385 155.328 161.067 1.00 6.54  ? 310  LYS   A HD2  1 
ATOM   3460  H  HD3  . LYS   A 1 310 ? 124.251 154.339 162.307 1.00 7.33  ? 310  LYS   A HD3  1 
ATOM   3461  H  HE2  . LYS   A 1 310 ? 125.801 155.366 163.393 1.00 7.27  ? 310  LYS   A HE2  1 
ATOM   3462  H  HE3  . LYS   A 1 310 ? 126.762 155.395 162.127 1.00 6.99  ? 310  LYS   A HE3  1 
ATOM   3463  H  HZ1  . LYS   A 1 310 ? 126.216 157.507 162.756 1.00 6.56  ? 310  LYS   A HZ1  1 
ATOM   3464  H  HZ2  . LYS   A 1 310 ? 125.674 157.269 161.433 1.00 6.15  ? 310  LYS   A HZ2  1 
ATOM   3465  H  HZ3  . LYS   A 1 310 ? 124.801 157.244 162.589 1.00 6.64  ? 310  LYS   A HZ3  1 
ATOM   3466  N  N    . ARG   A 1 311 ? 128.693 150.692 161.267 1.00 0.76  ? 311  ARG   A N    1 
ATOM   3467  C  CA   . ARG   A 1 311 ? 130.060 150.609 160.763 1.00 3.57  ? 311  ARG   A CA   1 
ATOM   3468  C  C    . ARG   A 1 311 ? 130.223 149.482 159.749 1.00 3.54  ? 311  ARG   A C    1 
ATOM   3469  O  O    . ARG   A 1 311 ? 131.005 149.614 158.802 1.00 7.19  ? 311  ARG   A O    1 
ATOM   3470  C  CB   . ARG   A 1 311 ? 131.036 150.444 161.927 1.00 3.43  ? 311  ARG   A CB   1 
ATOM   3471  C  CG   . ARG   A 1 311 ? 131.555 151.775 162.452 1.00 3.32  ? 311  ARG   A CG   1 
ATOM   3472  C  CD   . ARG   A 1 311 ? 131.844 151.741 163.942 1.00 3.66  ? 311  ARG   A CD   1 
ATOM   3473  N  NE   . ARG   A 1 311 ? 132.011 153.082 164.491 1.00 5.56  ? 311  ARG   A NE   1 
ATOM   3474  C  CZ   . ARG   A 1 311 ? 131.032 153.967 164.625 1.00 4.83  ? 311  ARG   A CZ   1 
ATOM   3475  N  NH1  . ARG   A 1 311 ? 129.790 153.686 164.266 1.00 6.10  ? 311  ARG   A NH1  1 
ATOM   3476  N  NH2  . ARG   A 1 311 ? 131.307 155.165 165.133 1.00 2.38  ? 311  ARG   A NH2  1 
ATOM   3477  H  H    . ARG   A 1 311 ? 128.590 150.424 162.077 1.00 5.17  ? 311  ARG   A H    1 
ATOM   3478  H  HA   . ARG   A 1 311 ? 130.276 151.441 160.313 1.00 5.57  ? 311  ARG   A HA   1 
ATOM   3479  H  HB2  . ARG   A 1 311 ? 130.586 149.987 162.654 1.00 5.69  ? 311  ARG   A HB2  1 
ATOM   3480  H  HB3  . ARG   A 1 311 ? 131.797 149.923 161.628 1.00 4.83  ? 311  ARG   A HB3  1 
ATOM   3481  H  HG2  . ARG   A 1 311 ? 132.377 151.998 161.990 1.00 4.38  ? 311  ARG   A HG2  1 
ATOM   3482  H  HG3  . ARG   A 1 311 ? 130.888 152.460 162.289 1.00 5.02  ? 311  ARG   A HG3  1 
ATOM   3483  H  HD2  . ARG   A 1 311 ? 131.106 151.314 164.404 1.00 6.04  ? 311  ARG   A HD2  1 
ATOM   3484  H  HD3  . ARG   A 1 311 ? 132.666 151.250 164.094 1.00 5.72  ? 311  ARG   A HD3  1 
ATOM   3485  H  HE   . ARG   A 1 311 ? 132.805 153.328 164.711 1.00 6.08  ? 311  ARG   A HE   1 
ATOM   3486  H  HH11 . ARG   A 1 311 ? 129.599 152.916 163.936 1.00 6.80  ? 311  ARG   A HH11 1 
ATOM   3487  H  HH12 . ARG   A 1 311 ? 129.172 154.277 164.362 1.00 6.60  ? 311  ARG   A HH12 1 
ATOM   3488  H  HH21 . ARG   A 1 311 ? 132.111 155.358 165.369 1.00 5.71  ? 311  ARG   A HH21 1 
ATOM   3489  H  HH22 . ARG   A 1 311 ? 130.680 155.747 165.224 1.00 5.12  ? 311  ARG   A HH22 1 
ATOM   3490  N  N    . GLU   A 1 312 ? 129.500 148.374 159.917 1.00 1.19  ? 312  GLU   A N    1 
ATOM   3491  C  CA   . GLU   A 1 312 ? 129.490 147.364 158.856 1.00 2.39  ? 312  GLU   A CA   1 
ATOM   3492  C  C    . GLU   A 1 312 ? 128.877 147.933 157.582 1.00 4.79  ? 312  GLU   A C    1 
ATOM   3493  O  O    . GLU   A 1 312 ? 129.377 147.693 156.470 1.00 5.46  ? 312  GLU   A O    1 
ATOM   3494  C  CB   . GLU   A 1 312 ? 128.733 146.099 159.279 1.00 3.58  ? 312  GLU   A CB   1 
ATOM   3495  C  CG   . GLU   A 1 312 ? 128.630 145.836 160.766 1.00 7.13  ? 312  GLU   A CG   1 
ATOM   3496  C  CD   . GLU   A 1 312 ? 127.881 144.555 161.080 1.00 8.54  ? 312  GLU   A CD   1 
ATOM   3497  O  OE1  . GLU   A 1 312 ? 127.453 144.384 162.240 1.00 8.77  ? 312  GLU   A OE1  1 
ATOM   3498  O  OE2  . GLU   A 1 312 ? 127.720 143.720 160.165 1.00 9.31  ? 312  GLU   A OE2  1 
ATOM   3499  H  H    . GLU   A 1 312 ? 129.020 148.202 160.606 1.00 4.67  ? 312  GLU   A H    1 
ATOM   3500  H  HA   . GLU   A 1 312 ? 130.405 147.110 158.658 1.00 4.06  ? 312  GLU   A HA   1 
ATOM   3501  H  HB2  . GLU   A 1 312 ? 127.828 146.158 158.934 1.00 4.97  ? 312  GLU   A HB2  1 
ATOM   3502  H  HB3  . GLU   A 1 312 ? 129.177 145.335 158.881 1.00 4.89  ? 312  GLU   A HB3  1 
ATOM   3503  H  HG2  . GLU   A 1 312 ? 129.519 145.780 161.152 1.00 6.30  ? 312  GLU   A HG2  1 
ATOM   3504  H  HG3  . GLU   A 1 312 ? 128.130 146.556 161.166 1.00 6.08  ? 312  GLU   A HG3  1 
ATOM   3505  N  N    . VAL   A 1 313 ? 127.788 148.692 157.724 1.00 5.47  ? 313  VAL   A N    1 
ATOM   3506  C  CA   . VAL   A 1 313 ? 127.202 149.359 156.564 1.00 3.06  ? 313  VAL   A CA   1 
ATOM   3507  C  C    . VAL   A 1 313 ? 128.220 150.294 155.923 1.00 2.23  ? 313  VAL   A C    1 
ATOM   3508  O  O    . VAL   A 1 313 ? 128.299 150.402 154.696 1.00 4.88  ? 313  VAL   A O    1 
ATOM   3509  C  CB   . VAL   A 1 313 ? 125.920 150.111 156.965 1.00 4.46  ? 313  VAL   A CB   1 
ATOM   3510  C  CG1  . VAL   A 1 313 ? 125.389 150.921 155.791 1.00 4.85  ? 313  VAL   A CG1  1 
ATOM   3511  C  CG2  . VAL   A 1 313 ? 124.868 149.134 157.446 1.00 5.01  ? 313  VAL   A CG2  1 
ATOM   3512  H  H    . VAL   A 1 313 ? 127.378 148.833 158.467 1.00 5.18  ? 313  VAL   A H    1 
ATOM   3513  H  HA   . VAL   A 1 313 ? 126.960 148.688 155.907 1.00 3.81  ? 313  VAL   A HA   1 
ATOM   3514  H  HB   . VAL   A 1 313 ? 126.121 150.723 157.690 1.00 4.30  ? 313  VAL   A HB   1 
ATOM   3515  H  HG11 . VAL   A 1 313 ? 124.472 151.178 155.976 1.00 4.33  ? 313  VAL   A HG11 1 
ATOM   3516  H  HG12 . VAL   A 1 313 ? 125.936 151.714 155.677 1.00 5.19  ? 313  VAL   A HG12 1 
ATOM   3517  H  HG13 . VAL   A 1 313 ? 125.422 150.375 154.990 1.00 4.38  ? 313  VAL   A HG13 1 
ATOM   3518  H  HG21 . VAL   A 1 313 ? 124.086 149.631 157.732 1.00 5.78  ? 313  VAL   A HG21 1 
ATOM   3519  H  HG22 . VAL   A 1 313 ? 124.634 148.539 156.716 1.00 5.47  ? 313  VAL   A HG22 1 
ATOM   3520  H  HG23 . VAL   A 1 313 ? 125.228 148.623 158.187 1.00 4.98  ? 313  VAL   A HG23 1 
ATOM   3521  N  N    . LEU   A 1 314 ? 129.010 150.987 156.744 1.00 0.20  ? 314  LEU   A N    1 
ATOM   3522  C  CA   . LEU   A 1 314 ? 130.021 151.899 156.215 1.00 2.32  ? 314  LEU   A CA   1 
ATOM   3523  C  C    . LEU   A 1 314 ? 131.126 151.142 155.488 1.00 2.46  ? 314  LEU   A C    1 
ATOM   3524  O  O    . LEU   A 1 314 ? 131.670 151.634 154.496 1.00 2.97  ? 314  LEU   A O    1 
ATOM   3525  C  CB   . LEU   A 1 314 ? 130.608 152.744 157.346 1.00 2.30  ? 314  LEU   A CB   1 
ATOM   3526  C  CG   . LEU   A 1 314 ? 129.696 153.816 157.949 1.00 3.39  ? 314  LEU   A CG   1 
ATOM   3527  C  CD1  . LEU   A 1 314 ? 130.426 154.568 159.051 1.00 8.44  ? 314  LEU   A CD1  1 
ATOM   3528  C  CD2  . LEU   A 1 314 ? 129.190 154.778 156.885 1.00 2.54  ? 314  LEU   A CD2  1 
ATOM   3529  H  H    . LEU   A 1 314 ? 128.981 150.948 157.602 1.00 3.15  ? 314  LEU   A H    1 
ATOM   3530  H  HA   . LEU   A 1 314 ? 129.603 152.493 155.574 1.00 3.37  ? 314  LEU   A HA   1 
ATOM   3531  H  HB2  . LEU   A 1 314 ? 130.866 152.148 158.067 1.00 2.73  ? 314  LEU   A HB2  1 
ATOM   3532  H  HB3  . LEU   A 1 314 ? 131.397 153.196 157.007 1.00 2.96  ? 314  LEU   A HB3  1 
ATOM   3533  H  HG   . LEU   A 1 314 ? 128.924 153.386 158.345 1.00 3.92  ? 314  LEU   A HG   1 
ATOM   3534  H  HD11 . LEU   A 1 314 ? 129.832 155.241 159.420 1.00 5.05  ? 314  LEU   A HD11 1 
ATOM   3535  H  HD12 . LEU   A 1 314 ? 130.685 153.940 159.743 1.00 4.34  ? 314  LEU   A HD12 1 
ATOM   3536  H  HD13 . LEU   A 1 314 ? 131.214 154.992 158.675 1.00 4.53  ? 314  LEU   A HD13 1 
ATOM   3537  H  HD21 . LEU   A 1 314 ? 128.735 155.516 157.321 1.00 2.39  ? 314  LEU   A HD21 1 
ATOM   3538  H  HD22 . LEU   A 1 314 ? 129.944 155.109 156.373 1.00 1.64  ? 314  LEU   A HD22 1 
ATOM   3539  H  HD23 . LEU   A 1 314 ? 128.572 154.311 156.301 1.00 2.22  ? 314  LEU   A HD23 1 
ATOM   3540  N  N    . SER   A 1 315 ? 131.491 149.959 155.982 1.00 1.84  ? 315  SER   A N    1 
ATOM   3541  C  CA   . SER   A 1 315 ? 132.467 149.137 155.270 1.00 2.44  ? 315  SER   A CA   1 
ATOM   3542  C  C    . SER   A 1 315 ? 131.939 148.735 153.898 1.00 4.02  ? 315  SER   A C    1 
ATOM   3543  O  O    . SER   A 1 315 ? 132.657 148.819 152.890 1.00 4.83  ? 315  SER   A O    1 
ATOM   3544  C  CB   . SER   A 1 315 ? 132.809 147.897 156.096 1.00 1.44  ? 315  SER   A CB   1 
ATOM   3545  O  OG   . SER   A 1 315 ? 133.238 148.253 157.399 1.00 7.21  ? 315  SER   A OG   1 
ATOM   3546  H  H    . SER   A 1 315 ? 131.195 149.615 156.712 1.00 2.34  ? 315  SER   A H    1 
ATOM   3547  H  HA   . SER   A 1 315 ? 133.280 149.649 155.142 1.00 3.95  ? 315  SER   A HA   1 
ATOM   3548  H  HB2  . SER   A 1 315 ? 132.020 147.338 156.166 1.00 2.40  ? 315  SER   A HB2  1 
ATOM   3549  H  HB3  . SER   A 1 315 ? 133.521 147.410 155.652 1.00 2.15  ? 315  SER   A HB3  1 
ATOM   3550  H  HG   . SER   A 1 315 ? 132.620 148.652 157.805 1.00 4.41  ? 315  SER   A HG   1 
ATOM   3551  N  N    . ALA   A 1 316 ? 130.677 148.304 153.840 1.00 0.12  ? 316  ALA   A N    1 
ATOM   3552  C  CA   . ALA   A 1 316 ? 130.072 147.993 152.547 1.00 1.11  ? 316  ALA   A CA   1 
ATOM   3553  C  C    . ALA   A 1 316 ? 130.044 149.226 151.650 1.00 1.36  ? 316  ALA   A C    1 
ATOM   3554  O  O    . ALA   A 1 316 ? 130.287 149.137 150.439 1.00 3.65  ? 316  ALA   A O    1 
ATOM   3555  C  CB   . ALA   A 1 316 ? 128.662 147.439 152.745 1.00 1.09  ? 316  ALA   A CB   1 
ATOM   3556  H  H    . ALA   A 1 316 ? 130.161 148.186 154.518 1.00 2.61  ? 316  ALA   A H    1 
ATOM   3557  H  HA   . ALA   A 1 316 ? 130.603 147.315 152.102 1.00 1.90  ? 316  ALA   A HA   1 
ATOM   3558  H  HB1  . ALA   A 1 316 ? 128.276 147.240 151.878 1.00 3.64  ? 316  ALA   A HB1  1 
ATOM   3559  H  HB2  . ALA   A 1 316 ? 128.712 146.631 153.279 1.00 2.34  ? 316  ALA   A HB2  1 
ATOM   3560  H  HB3  . ALA   A 1 316 ? 128.123 148.105 153.202 1.00 3.03  ? 316  ALA   A HB3  1 
ATOM   3561  N  N    . ALA   A 1 317 ? 129.752 150.388 152.235 1.00 1.55  ? 317  ALA   A N    1 
ATOM   3562  C  CA   . ALA   A 1 317 ? 129.723 151.629 151.472 1.00 2.11  ? 317  ALA   A CA   1 
ATOM   3563  C  C    . ALA   A 1 317 ? 131.094 151.959 150.901 1.00 1.38  ? 317  ALA   A C    1 
ATOM   3564  O  O    . ALA   A 1 317 ? 131.204 152.422 149.762 1.00 0.50  ? 317  ALA   A O    1 
ATOM   3565  C  CB   . ALA   A 1 317 ? 129.228 152.767 152.361 1.00 1.03  ? 317  ALA   A CB   1 
ATOM   3566  H  H    . ALA   A 1 317 ? 129.568 150.482 153.070 1.00 3.01  ? 317  ALA   A H    1 
ATOM   3567  H  HA   . ALA   A 1 317 ? 129.103 151.532 150.732 1.00 2.03  ? 317  ALA   A HA   1 
ATOM   3568  H  HB1  . ALA   A 1 317 ? 129.130 153.563 151.821 1.00 2.48  ? 317  ALA   A HB1  1 
ATOM   3569  H  HB2  . ALA   A 1 317 ? 128.376 152.518 152.749 1.00 1.79  ? 317  ALA   A HB2  1 
ATOM   3570  H  HB3  . ALA   A 1 317 ? 129.877 152.921 153.066 1.00 1.05  ? 317  ALA   A HB3  1 
ATOM   3571  N  N    . SER   A 1 318 ? 132.150 151.753 151.688 1.00 4.19  ? 318  SER   A N    1 
ATOM   3572  C  CA   . SER   A 1 318 ? 133.502 152.003 151.198 1.00 4.06  ? 318  SER   A CA   1 
ATOM   3573  C  C    . SER   A 1 318 ? 133.856 151.050 150.065 1.00 0.00  ? 318  SER   A C    1 
ATOM   3574  O  O    . SER   A 1 318 ? 134.495 151.447 149.080 1.00 0.59  ? 318  SER   A O    1 
ATOM   3575  C  CB   . SER   A 1 318 ? 134.506 151.872 152.344 1.00 3.01  ? 318  SER   A CB   1 
ATOM   3576  O  OG   . SER   A 1 318 ? 134.730 150.512 152.671 1.00 5.65  ? 318  SER   A OG   1 
ATOM   3577  H  H    . SER   A 1 318 ? 132.111 151.472 152.500 1.00 3.11  ? 318  SER   A H    1 
ATOM   3578  H  HA   . SER   A 1 318 ? 133.550 152.909 150.855 1.00 3.29  ? 318  SER   A HA   1 
ATOM   3579  H  HB2  . SER   A 1 318 ? 135.347 152.274 152.073 1.00 3.18  ? 318  SER   A HB2  1 
ATOM   3580  H  HB3  . SER   A 1 318 ? 134.156 152.330 153.124 1.00 3.01  ? 318  SER   A HB3  1 
ATOM   3581  H  HG   . SER   A 1 318 ? 134.007 150.148 152.896 1.00 3.91  ? 318  SER   A HG   1 
ATOM   3582  N  N    . ALA   A 1 319 ? 133.456 149.783 150.191 1.00 1.66  ? 319  ALA   A N    1 
ATOM   3583  C  CA   . ALA   A 1 319 ? 133.671 148.840 149.098 1.00 2.06  ? 319  ALA   A CA   1 
ATOM   3584  C  C    . ALA   A 1 319 ? 132.977 149.321 147.829 1.00 1.74  ? 319  ALA   A C    1 
ATOM   3585  O  O    . ALA   A 1 319 ? 133.564 149.309 146.739 1.00 0.00  ? 319  ALA   A O    1 
ATOM   3586  C  CB   . ALA   A 1 319 ? 133.169 147.453 149.495 1.00 1.11  ? 319  ALA   A CB   1 
ATOM   3587  H  H    . ALA   A 1 319 ? 133.068 149.452 150.883 1.00 2.97  ? 319  ALA   A H    1 
ATOM   3588  H  HA   . ALA   A 1 319 ? 134.622 148.776 148.916 1.00 3.58  ? 319  ALA   A HA   1 
ATOM   3589  H  HB1  . ALA   A 1 319 ? 133.321 146.840 148.758 1.00 2.35  ? 319  ALA   A HB1  1 
ATOM   3590  H  HB2  . ALA   A 1 319 ? 133.654 147.153 150.280 1.00 3.58  ? 319  ALA   A HB2  1 
ATOM   3591  H  HB3  . ALA   A 1 319 ? 132.221 147.505 149.691 1.00 2.46  ? 319  ALA   A HB3  1 
ATOM   3592  N  N    . ALA   A 1 320 ? 131.725 149.766 147.957 1.00 2.97  ? 320  ALA   A N    1 
ATOM   3593  C  CA   . ALA   A 1 320 ? 130.995 150.266 146.795 1.00 1.32  ? 320  ALA   A CA   1 
ATOM   3594  C  C    . ALA   A 1 320 ? 131.657 151.512 146.219 1.00 0.23  ? 320  ALA   A C    1 
ATOM   3595  O  O    . ALA   A 1 320 ? 131.699 151.698 144.996 1.00 2.98  ? 320  ALA   A O    1 
ATOM   3596  C  CB   . ALA   A 1 320 ? 129.543 150.557 147.175 1.00 1.39  ? 320  ALA   A CB   1 
ATOM   3597  H  H    . ALA   A 1 320 ? 131.283 149.787 148.694 1.00 3.55  ? 320  ALA   A H    1 
ATOM   3598  H  HA   . ALA   A 1 320 ? 130.998 149.585 146.106 1.00 2.70  ? 320  ALA   A HA   1 
ATOM   3599  H  HB1  . ALA   A 1 320 ? 129.074 150.890 146.394 1.00 3.13  ? 320  ALA   A HB1  1 
ATOM   3600  H  HB2  . ALA   A 1 320 ? 129.128 149.738 147.486 1.00 1.88  ? 320  ALA   A HB2  1 
ATOM   3601  H  HB3  . ALA   A 1 320 ? 129.529 151.224 147.879 1.00 1.76  ? 320  ALA   A HB3  1 
ATOM   3602  N  N    . GLY   A 1 321 ? 132.160 152.389 147.088 1.00 2.05  ? 321  GLY   A N    1 
ATOM   3603  C  CA   . GLY   A 1 321 ? 132.833 153.586 146.615 1.00 0.57  ? 321  GLY   A CA   1 
ATOM   3604  C  C    . GLY   A 1 321 ? 134.075 153.267 145.808 1.00 0.00  ? 321  GLY   A C    1 
ATOM   3605  O  O    . GLY   A 1 321 ? 134.301 153.845 144.743 1.00 5.01  ? 321  GLY   A O    1 
ATOM   3606  H  H    . GLY   A 1 321 ? 132.124 152.311 147.944 1.00 3.32  ? 321  GLY   A H    1 
ATOM   3607  H  HA2  . GLY   A 1 321 ? 132.226 154.106 146.067 1.00 3.04  ? 321  GLY   A HA2  1 
ATOM   3608  H  HA3  . GLY   A 1 321 ? 133.095 154.127 147.376 1.00 2.25  ? 321  GLY   A HA3  1 
ATOM   3609  N  N    . VAL   A 1 322 ? 134.893 152.335 146.298 1.00 2.44  ? 322  VAL   A N    1 
ATOM   3610  C  CA   . VAL   A 1 322 ? 136.065 151.919 145.531 1.00 2.91  ? 322  VAL   A CA   1 
ATOM   3611  C  C    . VAL   A 1 322 ? 135.633 151.281 144.217 1.00 3.08  ? 322  VAL   A C    1 
ATOM   3612  O  O    . VAL   A 1 322 ? 136.249 151.505 143.165 1.00 6.64  ? 322  VAL   A O    1 
ATOM   3613  C  CB   . VAL   A 1 322 ? 136.945 150.966 146.360 1.00 2.63  ? 322  VAL   A CB   1 
ATOM   3614  C  CG1  . VAL   A 1 322 ? 138.001 150.313 145.476 1.00 3.01  ? 322  VAL   A CG1  1 
ATOM   3615  C  CG2  . VAL   A 1 322 ? 137.598 151.719 147.503 1.00 2.40  ? 322  VAL   A CG2  1 
ATOM   3616  H  H    . VAL   A 1 322 ? 134.796 151.937 147.054 1.00 2.83  ? 322  VAL   A H    1 
ATOM   3617  H  HA   . VAL   A 1 322 ? 136.594 152.703 145.317 1.00 4.51  ? 322  VAL   A HA   1 
ATOM   3618  H  HB   . VAL   A 1 322 ? 136.389 150.266 146.737 1.00 3.31  ? 322  VAL   A HB   1 
ATOM   3619  H  HG11 . VAL   A 1 322 ? 138.678 149.906 146.039 1.00 4.29  ? 322  VAL   A HG11 1 
ATOM   3620  H  HG12 . VAL   A 1 322 ? 137.583 149.633 144.926 1.00 4.28  ? 322  VAL   A HG12 1 
ATOM   3621  H  HG13 . VAL   A 1 322 ? 138.406 150.992 144.914 1.00 3.31  ? 322  VAL   A HG13 1 
ATOM   3622  H  HG21 . VAL   A 1 322 ? 138.394 151.241 147.779 1.00 3.58  ? 322  VAL   A HG21 1 
ATOM   3623  H  HG22 . VAL   A 1 322 ? 137.840 152.607 147.197 1.00 3.29  ? 322  VAL   A HG22 1 
ATOM   3624  H  HG23 . VAL   A 1 322 ? 136.972 151.783 148.241 1.00 2.84  ? 322  VAL   A HG23 1 
ATOM   3625  N  N    . SER   A 1 323 ? 134.573 150.470 144.256 1.00 5.44  ? 323  SER   A N    1 
ATOM   3626  C  CA   . SER   A 1 323 ? 134.084 149.832 143.039 1.00 2.95  ? 323  SER   A CA   1 
ATOM   3627  C  C    . SER   A 1 323 ? 133.729 150.870 141.983 1.00 1.14  ? 323  SER   A C    1 
ATOM   3628  O  O    . SER   A 1 323 ? 134.141 150.760 140.824 1.00 5.14  ? 323  SER   A O    1 
ATOM   3629  C  CB   . SER   A 1 323 ? 132.874 148.958 143.363 1.00 3.34  ? 323  SER   A CB   1 
ATOM   3630  O  OG   . SER   A 1 323 ? 132.431 148.251 142.217 1.00 9.06  ? 323  SER   A OG   1 
ATOM   3631  H  H    . SER   A 1 323 ? 134.126 150.277 144.965 1.00 3.93  ? 323  SER   A H    1 
ATOM   3632  H  HA   . SER   A 1 323 ? 134.780 149.261 142.678 1.00 4.63  ? 323  SER   A HA   1 
ATOM   3633  H  HB2  . SER   A 1 323 ? 133.126 148.324 144.051 1.00 4.51  ? 323  SER   A HB2  1 
ATOM   3634  H  HB3  . SER   A 1 323 ? 132.153 149.523 143.682 1.00 3.49  ? 323  SER   A HB3  1 
ATOM   3635  H  HG   . SER   A 1 323 ? 131.757 147.788 142.408 1.00 5.58  ? 323  SER   A HG   1 
ATOM   3636  N  N    . VAL   A 1 324 ? 132.964 151.893 142.367 1.00 1.88  ? 324  VAL   A N    1 
ATOM   3637  C  CA   . VAL   A 1 324 ? 132.595 152.926 141.402 1.00 0.97  ? 324  VAL   A CA   1 
ATOM   3638  C  C    . VAL   A 1 324 ? 133.825 153.715 140.970 1.00 4.97  ? 324  VAL   A C    1 
ATOM   3639  O  O    . VAL   A 1 324 ? 133.934 154.134 139.811 1.00 4.32  ? 324  VAL   A O    1 
ATOM   3640  C  CB   . VAL   A 1 324 ? 131.503 153.851 141.971 1.00 2.28  ? 324  VAL   A CB   1 
ATOM   3641  C  CG1  . VAL   A 1 324 ? 130.217 153.078 142.177 1.00 3.70  ? 324  VAL   A CG1  1 
ATOM   3642  C  CG2  . VAL   A 1 324 ? 131.952 154.502 143.267 1.00 3.83  ? 324  VAL   A CG2  1 
ATOM   3643  H  H    . VAL   A 1 324 ? 132.652 152.007 143.160 1.00 4.12  ? 324  VAL   A H    1 
ATOM   3644  H  HA   . VAL   A 1 324 ? 132.233 152.495 140.613 1.00 3.78  ? 324  VAL   A HA   1 
ATOM   3645  H  HB   . VAL   A 1 324 ? 131.325 154.557 141.331 1.00 4.22  ? 324  VAL   A HB   1 
ATOM   3646  H  HG11 . VAL   A 1 324 ? 129.545 153.677 142.538 1.00 5.52  ? 324  VAL   A HG11 1 
ATOM   3647  H  HG12 . VAL   A 1 324 ? 129.922 152.725 141.323 1.00 4.02  ? 324  VAL   A HG12 1 
ATOM   3648  H  HG13 . VAL   A 1 324 ? 130.382 152.352 142.798 1.00 4.78  ? 324  VAL   A HG13 1 
ATOM   3649  H  HG21 . VAL   A 1 324 ? 131.266 155.122 143.560 1.00 4.40  ? 324  VAL   A HG21 1 
ATOM   3650  H  HG22 . VAL   A 1 324 ? 132.076 153.813 143.934 1.00 4.34  ? 324  VAL   A HG22 1 
ATOM   3651  H  HG23 . VAL   A 1 324 ? 132.783 154.979 143.118 1.00 3.79  ? 324  VAL   A HG23 1 
ATOM   3652  N  N    . ALA   A 1 325 ? 134.769 153.934 141.889 1.00 5.33  ? 325  ALA   A N    1 
ATOM   3653  C  CA   . ALA   A 1 325 ? 135.959 154.705 141.551 1.00 4.32  ? 325  ALA   A CA   1 
ATOM   3654  C  C    . ALA   A 1 325 ? 136.780 154.016 140.469 1.00 3.74  ? 325  ALA   A C    1 
ATOM   3655  O  O    . ALA   A 1 325 ? 137.257 154.669 139.533 1.00 3.67  ? 325  ALA   A O    1 
ATOM   3656  C  CB   . ALA   A 1 325 ? 136.806 154.929 142.803 1.00 1.88  ? 325  ALA   A CB   1 
ATOM   3657  H  H    . ALA   A 1 325 ? 134.742 153.650 142.700 1.00 4.78  ? 325  ALA   A H    1 
ATOM   3658  H  HA   . ALA   A 1 325 ? 135.688 155.573 141.214 1.00 5.31  ? 325  ALA   A HA   1 
ATOM   3659  H  HB1  . ALA   A 1 325 ? 137.595 155.438 142.563 1.00 4.79  ? 325  ALA   A HB1  1 
ATOM   3660  H  HB2  . ALA   A 1 325 ? 136.282 155.419 143.456 1.00 3.60  ? 325  ALA   A HB2  1 
ATOM   3661  H  HB3  . ALA   A 1 325 ? 137.066 154.068 143.167 1.00 3.73  ? 325  ALA   A HB3  1 
ATOM   3662  N  N    . PHE   A 1 326 ? 136.954 152.697 140.575 1.00 3.58  ? 326  PHE   A N    1 
ATOM   3663  C  CA   . PHE   A 1 326 ? 137.802 151.956 139.647 1.00 3.33  ? 326  PHE   A CA   1 
ATOM   3664  C  C    . PHE   A 1 326 ? 137.060 150.857 138.897 1.00 7.22  ? 326  PHE   A C    1 
ATOM   3665  O  O    . PHE   A 1 326 ? 137.696 150.091 138.163 1.00 11.96 ? 326  PHE   A O    1 
ATOM   3666  C  CB   . PHE   A 1 326 ? 138.995 151.349 140.392 1.00 4.43  ? 326  PHE   A CB   1 
ATOM   3667  C  CG   . PHE   A 1 326 ? 139.751 152.336 141.233 1.00 5.15  ? 326  PHE   A CG   1 
ATOM   3668  C  CD1  . PHE   A 1 326 ? 140.480 153.354 140.642 1.00 5.86  ? 326  PHE   A CD1  1 
ATOM   3669  C  CD2  . PHE   A 1 326 ? 139.734 152.246 142.615 1.00 4.58  ? 326  PHE   A CD2  1 
ATOM   3670  C  CE1  . PHE   A 1 326 ? 141.177 154.263 141.414 1.00 7.23  ? 326  PHE   A CE1  1 
ATOM   3671  C  CE2  . PHE   A 1 326 ? 140.429 153.152 143.391 1.00 6.44  ? 326  PHE   A CE2  1 
ATOM   3672  C  CZ   . PHE   A 1 326 ? 141.152 154.161 142.790 1.00 5.94  ? 326  PHE   A CZ   1 
ATOM   3673  H  H    . PHE   A 1 326 ? 136.588 152.208 141.180 1.00 5.39  ? 326  PHE   A H    1 
ATOM   3674  H  HA   . PHE   A 1 326 ? 138.155 152.571 138.985 1.00 5.63  ? 326  PHE   A HA   1 
ATOM   3675  H  HB2  . PHE   A 1 326 ? 138.672 150.646 140.977 1.00 5.99  ? 326  PHE   A HB2  1 
ATOM   3676  H  HB3  . PHE   A 1 326 ? 139.613 150.979 139.743 1.00 5.35  ? 326  PHE   A HB3  1 
ATOM   3677  H  HD1  . PHE   A 1 326 ? 140.500 153.427 139.715 1.00 5.46  ? 326  PHE   A HD1  1 
ATOM   3678  H  HD2  . PHE   A 1 326 ? 139.248 151.566 143.024 1.00 5.85  ? 326  PHE   A HD2  1 
ATOM   3679  H  HE1  . PHE   A 1 326 ? 141.664 154.943 141.006 1.00 6.43  ? 326  PHE   A HE1  1 
ATOM   3680  H  HE2  . PHE   A 1 326 ? 140.411 153.081 144.318 1.00 6.55  ? 326  PHE   A HE2  1 
ATOM   3681  H  HZ   . PHE   A 1 326 ? 141.621 154.773 143.311 1.00 5.99  ? 326  PHE   A HZ   1 
ATOM   3682  N  N    . GLY   A 1 327 ? 135.743 150.757 139.048 1.00 6.47  ? 327  GLY   A N    1 
ATOM   3683  C  CA   . GLY   A 1 327 ? 135.025 149.663 138.413 1.00 6.12  ? 327  GLY   A CA   1 
ATOM   3684  C  C    . GLY   A 1 327 ? 135.548 148.310 138.842 1.00 6.69  ? 327  GLY   A C    1 
ATOM   3685  O  O    . GLY   A 1 327 ? 135.646 147.391 138.019 1.00 10.53 ? 327  GLY   A O    1 
ATOM   3686  H  H    . GLY   A 1 327 ? 135.252 151.297 139.503 1.00 6.75  ? 327  GLY   A H    1 
ATOM   3687  H  HA2  . GLY   A 1 327 ? 134.083 149.715 138.638 1.00 7.04  ? 327  GLY   A HA2  1 
ATOM   3688  H  HA3  . GLY   A 1 327 ? 135.114 149.734 137.449 1.00 7.61  ? 327  GLY   A HA3  1 
ATOM   3689  N  N    . ALA   A 1 328 ? 135.888 148.169 140.121 1.00 8.19  ? 328  ALA   A N    1 
ATOM   3690  C  CA   . ALA   A 1 328 ? 136.542 146.975 140.653 1.00 7.13  ? 328  ALA   A CA   1 
ATOM   3691  C  C    . ALA   A 1 328 ? 135.787 146.498 141.886 1.00 5.38  ? 328  ALA   A C    1 
ATOM   3692  O  O    . ALA   A 1 328 ? 136.252 146.666 143.020 1.00 6.23  ? 328  ALA   A O    1 
ATOM   3693  C  CB   . ALA   A 1 328 ? 138.006 147.267 140.985 1.00 8.22  ? 328  ALA   A CB   1 
ATOM   3694  H  H    . ALA   A 1 328 ? 135.744 148.771 140.719 1.00 7.09  ? 328  ALA   A H    1 
ATOM   3695  H  HA   . ALA   A 1 328 ? 136.521 146.271 139.987 1.00 6.90  ? 328  ALA   A HA   1 
ATOM   3696  H  HB1  . ALA   A 1 328 ? 138.399 146.491 141.412 1.00 6.97  ? 328  ALA   A HB1  1 
ATOM   3697  H  HB2  . ALA   A 1 328 ? 138.482 147.471 140.165 1.00 6.84  ? 328  ALA   A HB2  1 
ATOM   3698  H  HB3  . ALA   A 1 328 ? 138.046 148.025 141.589 1.00 6.71  ? 328  ALA   A HB3  1 
ATOM   3699  N  N    . PRO   A 1 329 ? 134.604 145.904 141.701 1.00 5.88  ? 329  PRO   A N    1 
ATOM   3700  C  CA   . PRO   A 1 329 ? 133.848 145.432 142.875 1.00 5.67  ? 329  PRO   A CA   1 
ATOM   3701  C  C    . PRO   A 1 329 ? 134.623 144.445 143.731 1.00 6.53  ? 329  PRO   A C    1 
ATOM   3702  O  O    . PRO   A 1 329 ? 134.596 144.546 144.964 1.00 9.27  ? 329  PRO   A O    1 
ATOM   3703  C  CB   . PRO   A 1 329 ? 132.595 144.797 142.253 1.00 5.39  ? 329  PRO   A CB   1 
ATOM   3704  C  CG   . PRO   A 1 329 ? 132.952 144.526 140.827 1.00 6.34  ? 329  PRO   A CG   1 
ATOM   3705  C  CD   . PRO   A 1 329 ? 133.922 145.591 140.435 1.00 5.15  ? 329  PRO   A CD   1 
ATOM   3706  H  HA   . PRO   A 1 329 ? 133.588 146.187 143.422 1.00 4.96  ? 329  PRO   A HA   1 
ATOM   3707  H  HB2  . PRO   A 1 329 ? 132.384 143.970 142.715 1.00 5.03  ? 329  PRO   A HB2  1 
ATOM   3708  H  HB3  . PRO   A 1 329 ? 131.852 145.418 142.307 1.00 5.17  ? 329  PRO   A HB3  1 
ATOM   3709  H  HG2  . PRO   A 1 329 ? 133.361 143.650 140.756 1.00 5.73  ? 329  PRO   A HG2  1 
ATOM   3710  H  HG3  . PRO   A 1 329 ? 132.154 144.575 140.277 1.00 5.56  ? 329  PRO   A HG3  1 
ATOM   3711  H  HD2  . PRO   A 1 329 ? 134.551 145.248 139.783 1.00 5.98  ? 329  PRO   A HD2  1 
ATOM   3712  H  HD3  . PRO   A 1 329 ? 133.452 146.371 140.102 1.00 5.17  ? 329  PRO   A HD3  1 
ATOM   3713  N  N    . ILE   A 1 330 ? 135.332 143.500 143.111 1.00 3.41  ? 330  ILE   A N    1 
ATOM   3714  C  CA   . ILE   A 1 330 ? 136.197 142.609 143.879 1.00 5.34  ? 330  ILE   A CA   1 
ATOM   3715  C  C    . ILE   A 1 330 ? 137.320 143.409 144.524 1.00 5.31  ? 330  ILE   A C    1 
ATOM   3716  O  O    . ILE   A 1 330 ? 137.649 143.215 145.702 1.00 4.44  ? 330  ILE   A O    1 
ATOM   3717  C  CB   . ILE   A 1 330 ? 136.745 141.484 142.980 1.00 5.23  ? 330  ILE   A CB   1 
ATOM   3718  C  CG1  . ILE   A 1 330 ? 135.597 140.690 142.349 1.00 4.06  ? 330  ILE   A CG1  1 
ATOM   3719  C  CG2  . ILE   A 1 330 ? 137.642 140.552 143.783 1.00 5.63  ? 330  ILE   A CG2  1 
ATOM   3720  C  CD1  . ILE   A 1 330 ? 136.013 139.873 141.144 1.00 5.06  ? 330  ILE   A CD1  1 
ATOM   3721  H  H    . ILE   A 1 330 ? 135.330 143.358 142.263 1.00 4.34  ? 330  ILE   A H    1 
ATOM   3722  H  HA   . ILE   A 1 330 ? 135.677 142.199 144.588 1.00 5.45  ? 330  ILE   A HA   1 
ATOM   3723  H  HB   . ILE   A 1 330 ? 137.271 141.884 142.271 1.00 4.32  ? 330  ILE   A HB   1 
ATOM   3724  H  HG12 . ILE   A 1 330 ? 135.240 140.079 143.011 1.00 4.81  ? 330  ILE   A HG12 1 
ATOM   3725  H  HG13 . ILE   A 1 330 ? 134.903 141.302 142.060 1.00 4.79  ? 330  ILE   A HG13 1 
ATOM   3726  H  HG21 . ILE   A 1 330 ? 137.882 139.792 143.230 1.00 4.89  ? 330  ILE   A HG21 1 
ATOM   3727  H  HG22 . ILE   A 1 330 ? 138.443 141.029 144.050 1.00 4.70  ? 330  ILE   A HG22 1 
ATOM   3728  H  HG23 . ILE   A 1 330 ? 137.160 140.249 144.568 1.00 5.58  ? 330  ILE   A HG23 1 
ATOM   3729  H  HD11 . ILE   A 1 330 ? 135.226 139.458 140.759 1.00 5.27  ? 330  ILE   A HD11 1 
ATOM   3730  H  HD12 . ILE   A 1 330 ? 136.430 140.460 140.494 1.00 5.14  ? 330  ILE   A HD12 1 
ATOM   3731  H  HD13 . ILE   A 1 330 ? 136.643 139.191 141.426 1.00 5.11  ? 330  ILE   A HD13 1 
ATOM   3732  N  N    . GLY   A 1 331 ? 137.923 144.321 143.761 1.00 9.03  ? 331  GLY   A N    1 
ATOM   3733  C  CA   . GLY   A 1 331 ? 138.924 145.203 144.333 1.00 3.53  ? 331  GLY   A CA   1 
ATOM   3734  C  C    . GLY   A 1 331 ? 138.358 146.075 145.436 1.00 4.96  ? 331  GLY   A C    1 
ATOM   3735  O  O    . GLY   A 1 331 ? 139.036 146.358 146.424 1.00 9.14  ? 331  GLY   A O    1 
ATOM   3736  H  H    . GLY   A 1 331 ? 137.771 144.444 142.923 1.00 5.68  ? 331  GLY   A H    1 
ATOM   3737  H  HA2  . GLY   A 1 331 ? 139.651 144.675 144.699 1.00 4.29  ? 331  GLY   A HA2  1 
ATOM   3738  H  HA3  . GLY   A 1 331 ? 139.278 145.778 143.638 1.00 4.37  ? 331  GLY   A HA3  1 
ATOM   3739  N  N    . GLY   A 1 332 ? 137.105 146.508 145.286 1.00 2.54  ? 332  GLY   A N    1 
ATOM   3740  C  CA   . GLY   A 1 332 ? 136.478 147.292 146.337 1.00 3.25  ? 332  GLY   A CA   1 
ATOM   3741  C  C    . GLY   A 1 332 ? 136.297 146.503 147.619 1.00 2.12  ? 332  GLY   A C    1 
ATOM   3742  O  O    . GLY   A 1 332 ? 136.567 147.006 148.713 1.00 1.64  ? 332  GLY   A O    1 
ATOM   3743  H  H    . GLY   A 1 332 ? 136.609 146.361 144.600 1.00 4.54  ? 332  GLY   A H    1 
ATOM   3744  H  HA2  . GLY   A 1 332 ? 137.027 148.065 146.533 1.00 4.45  ? 332  GLY   A HA2  1 
ATOM   3745  H  HA3  . GLY   A 1 332 ? 135.607 147.598 146.038 1.00 3.83  ? 332  GLY   A HA3  1 
ATOM   3746  N  N    . VAL   A 1 333 ? 135.841 145.255 147.504 1.00 1.88  ? 333  VAL   A N    1 
ATOM   3747  C  CA   . VAL   A 1 333 ? 135.696 144.409 148.686 1.00 4.23  ? 333  VAL   A CA   1 
ATOM   3748  C  C    . VAL   A 1 333 ? 137.053 144.168 149.333 1.00 2.18  ? 333  VAL   A C    1 
ATOM   3749  O  O    . VAL   A 1 333 ? 137.188 144.201 150.563 1.00 2.91  ? 333  VAL   A O    1 
ATOM   3750  C  CB   . VAL   A 1 333 ? 135.004 143.084 148.314 1.00 3.93  ? 333  VAL   A CB   1 
ATOM   3751  C  CG1  . VAL   A 1 333 ? 135.004 142.132 149.501 1.00 4.09  ? 333  VAL   A CG1  1 
ATOM   3752  C  CG2  . VAL   A 1 333 ? 133.586 143.343 147.839 1.00 2.99  ? 333  VAL   A CG2  1 
ATOM   3753  H  H    . VAL   A 1 333 ? 135.613 144.880 146.764 1.00 3.77  ? 333  VAL   A H    1 
ATOM   3754  H  HA   . VAL   A 1 333 ? 135.135 144.866 149.332 1.00 4.46  ? 333  VAL   A HA   1 
ATOM   3755  H  HB   . VAL   A 1 333 ? 135.492 142.663 147.590 1.00 4.74  ? 333  VAL   A HB   1 
ATOM   3756  H  HG11 . VAL   A 1 333 ? 134.356 141.428 149.339 1.00 3.62  ? 333  VAL   A HG11 1 
ATOM   3757  H  HG12 . VAL   A 1 333 ? 135.889 141.747 149.602 1.00 4.32  ? 333  VAL   A HG12 1 
ATOM   3758  H  HG13 . VAL   A 1 333 ? 134.761 142.624 150.301 1.00 4.42  ? 333  VAL   A HG13 1 
ATOM   3759  H  HG21 . VAL   A 1 333 ? 133.187 142.501 147.570 1.00 3.43  ? 333  VAL   A HG21 1 
ATOM   3760  H  HG22 . VAL   A 1 333 ? 133.077 143.734 148.567 1.00 3.60  ? 333  VAL   A HG22 1 
ATOM   3761  H  HG23 . VAL   A 1 333 ? 133.609 143.954 147.087 1.00 3.45  ? 333  VAL   A HG23 1 
ATOM   3762  N  N    . LEU   A 1 334 ? 138.078 143.908 148.517 1.00 1.71  ? 334  LEU   A N    1 
ATOM   3763  C  CA   . LEU   A 1 334 ? 139.411 143.682 149.064 1.00 4.54  ? 334  LEU   A CA   1 
ATOM   3764  C  C    . LEU   A 1 334 ? 139.933 144.923 149.777 1.00 3.34  ? 334  LEU   A C    1 
ATOM   3765  O  O    . LEU   A 1 334 ? 140.542 144.822 150.847 1.00 4.36  ? 334  LEU   A O    1 
ATOM   3766  C  CB   . LEU   A 1 334 ? 140.368 143.258 147.951 1.00 6.51  ? 334  LEU   A CB   1 
ATOM   3767  C  CG   . LEU   A 1 334 ? 140.186 141.825 147.448 1.00 5.03  ? 334  LEU   A CG   1 
ATOM   3768  C  CD1  . LEU   A 1 334 ? 140.942 141.620 146.150 1.00 3.96  ? 334  LEU   A CD1  1 
ATOM   3769  C  CD2  . LEU   A 1 334 ? 140.638 140.819 148.497 1.00 6.02  ? 334  LEU   A CD2  1 
ATOM   3770  H  H    . LEU   A 1 334 ? 138.027 143.859 147.660 1.00 3.33  ? 334  LEU   A H    1 
ATOM   3771  H  HA   . LEU   A 1 334 ? 139.367 142.963 149.713 1.00 4.97  ? 334  LEU   A HA   1 
ATOM   3772  H  HB2  . LEU   A 1 334 ? 140.242 143.852 147.194 1.00 5.34  ? 334  LEU   A HB2  1 
ATOM   3773  H  HB3  . LEU   A 1 334 ? 141.277 143.340 148.278 1.00 5.17  ? 334  LEU   A HB3  1 
ATOM   3774  H  HG   . LEU   A 1 334 ? 139.245 141.671 147.272 1.00 5.10  ? 334  LEU   A HG   1 
ATOM   3775  H  HD11 . LEU   A 1 334 ? 140.787 140.716 145.835 1.00 4.77  ? 334  LEU   A HD11 1 
ATOM   3776  H  HD12 . LEU   A 1 334 ? 140.623 142.259 145.495 1.00 5.09  ? 334  LEU   A HD12 1 
ATOM   3777  H  HD13 . LEU   A 1 334 ? 141.889 141.757 146.312 1.00 4.73  ? 334  LEU   A HD13 1 
ATOM   3778  H  HD21 . LEU   A 1 334 ? 140.622 139.931 148.108 1.00 4.93  ? 334  LEU   A HD21 1 
ATOM   3779  H  HD22 . LEU   A 1 334 ? 141.539 141.042 148.779 1.00 5.29  ? 334  LEU   A HD22 1 
ATOM   3780  H  HD23 . LEU   A 1 334 ? 140.034 140.859 149.255 1.00 5.13  ? 334  LEU   A HD23 1 
ATOM   3781  N  N    . PHE   A 1 335 ? 139.709 146.104 149.197 1.00 0.88  ? 335  PHE   A N    1 
ATOM   3782  C  CA   . PHE   A 1 335 ? 140.122 147.342 149.850 1.00 5.10  ? 335  PHE   A CA   1 
ATOM   3783  C  C    . PHE   A 1 335 ? 139.386 147.533 151.168 1.00 4.33  ? 335  PHE   A C    1 
ATOM   3784  O  O    . PHE   A 1 335 ? 139.989 147.921 152.176 1.00 0.90  ? 335  PHE   A O    1 
ATOM   3785  C  CB   . PHE   A 1 335 ? 139.875 148.529 148.918 1.00 2.93  ? 335  PHE   A CB   1 
ATOM   3786  C  CG   . PHE   A 1 335 ? 140.016 149.872 149.584 1.00 5.98  ? 335  PHE   A CG   1 
ATOM   3787  C  CD1  . PHE   A 1 335 ? 138.951 150.444 150.264 1.00 6.75  ? 335  PHE   A CD1  1 
ATOM   3788  C  CD2  . PHE   A 1 335 ? 141.211 150.567 149.518 1.00 5.31  ? 335  PHE   A CD2  1 
ATOM   3789  C  CE1  . PHE   A 1 335 ? 139.081 151.678 150.871 1.00 3.44  ? 335  PHE   A CE1  1 
ATOM   3790  C  CE2  . PHE   A 1 335 ? 141.345 151.802 150.122 1.00 3.30  ? 335  PHE   A CE2  1 
ATOM   3791  C  CZ   . PHE   A 1 335 ? 140.279 152.358 150.800 1.00 3.96  ? 335  PHE   A CZ   1 
ATOM   3792  H  H    . PHE   A 1 335 ? 139.325 146.213 148.436 1.00 3.63  ? 335  PHE   A H    1 
ATOM   3793  H  HA   . PHE   A 1 335 ? 141.073 147.299 150.039 1.00 5.40  ? 335  PHE   A HA   1 
ATOM   3794  H  HB2  . PHE   A 1 335 ? 140.514 148.492 148.189 1.00 3.33  ? 335  PHE   A HB2  1 
ATOM   3795  H  HB3  . PHE   A 1 335 ? 138.973 148.467 148.566 1.00 4.15  ? 335  PHE   A HB3  1 
ATOM   3796  H  HD1  . PHE   A 1 335 ? 138.142 149.990 150.316 1.00 4.52  ? 335  PHE   A HD1  1 
ATOM   3797  H  HD2  . PHE   A 1 335 ? 141.932 150.197 149.063 1.00 5.15  ? 335  PHE   A HD2  1 
ATOM   3798  H  HE1  . PHE   A 1 335 ? 138.361 152.051 151.327 1.00 3.47  ? 335  PHE   A HE1  1 
ATOM   3799  H  HE2  . PHE   A 1 335 ? 142.154 152.258 150.073 1.00 4.06  ? 335  PHE   A HE2  1 
ATOM   3800  H  HZ   . PHE   A 1 335 ? 140.368 153.189 151.207 1.00 4.42  ? 335  PHE   A HZ   1 
ATOM   3801  N  N    . SER   A 1 336 ? 138.079 147.269 151.180 1.00 6.26  ? 336  SER   A N    1 
ATOM   3802  C  CA   . SER   A 1 336 ? 137.309 147.415 152.410 1.00 5.70  ? 336  SER   A CA   1 
ATOM   3803  C  C    . SER   A 1 336 ? 137.844 146.489 153.493 1.00 4.32  ? 336  SER   A C    1 
ATOM   3804  O  O    . SER   A 1 336 ? 138.027 146.898 154.645 1.00 4.58  ? 336  SER   A O    1 
ATOM   3805  C  CB   . SER   A 1 336 ? 135.832 147.134 152.138 1.00 5.01  ? 336  SER   A CB   1 
ATOM   3806  O  OG   . SER   A 1 336 ? 135.059 147.273 153.317 1.00 10.18 ? 336  SER   A OG   1 
ATOM   3807  H  H    . SER   A 1 336 ? 137.622 147.007 150.500 1.00 4.98  ? 336  SER   A H    1 
ATOM   3808  H  HA   . SER   A 1 336 ? 137.387 148.327 152.726 1.00 5.31  ? 336  SER   A HA   1 
ATOM   3809  H  HB2  . SER   A 1 336 ? 135.509 147.764 151.475 1.00 4.13  ? 336  SER   A HB2  1 
ATOM   3810  H  HB3  . SER   A 1 336 ? 135.739 146.227 151.806 1.00 4.26  ? 336  SER   A HB3  1 
ATOM   3811  H  HG   . SER   A 1 336 ? 134.251 147.114 153.152 1.00 5.07  ? 336  SER   A HG   1 
ATOM   3812  N  N    . LEU   A 1 337 ? 138.116 145.233 153.134 1.00 8.51  ? 337  LEU   A N    1 
ATOM   3813  C  CA   . LEU   A 1 337 ? 138.633 144.279 154.109 1.00 4.93  ? 337  LEU   A CA   1 
ATOM   3814  C  C    . LEU   A 1 337 ? 140.022 144.676 154.597 1.00 5.84  ? 337  LEU   A C    1 
ATOM   3815  O  O    . LEU   A 1 337 ? 140.325 144.557 155.790 1.00 9.02  ? 337  LEU   A O    1 
ATOM   3816  C  CB   . LEU   A 1 337 ? 138.658 142.878 153.494 1.00 4.19  ? 337  LEU   A CB   1 
ATOM   3817  C  CG   . LEU   A 1 337 ? 139.636 141.849 154.070 1.00 9.24  ? 337  LEU   A CG   1 
ATOM   3818  C  CD1  . LEU   A 1 337 ? 139.180 141.374 155.440 1.00 7.91  ? 337  LEU   A CD1  1 
ATOM   3819  C  CD2  . LEU   A 1 337 ? 139.778 140.682 153.114 1.00 9.28  ? 337  LEU   A CD2  1 
ATOM   3820  H  H    . LEU   A 1 337 ? 138.010 144.915 152.342 1.00 6.04  ? 337  LEU   A H    1 
ATOM   3821  H  HA   . LEU   A 1 337 ? 138.040 144.258 154.876 1.00 5.69  ? 337  LEU   A HA   1 
ATOM   3822  H  HB2  . LEU   A 1 337 ? 137.769 142.499 153.581 1.00 5.91  ? 337  LEU   A HB2  1 
ATOM   3823  H  HB3  . LEU   A 1 337 ? 138.871 142.970 152.552 1.00 5.09  ? 337  LEU   A HB3  1 
ATOM   3824  H  HG   . LEU   A 1 337 ? 140.516 142.243 154.167 1.00 7.01  ? 337  LEU   A HG   1 
ATOM   3825  H  HD11 . LEU   A 1 337 ? 139.818 140.726 155.778 1.00 6.82  ? 337  LEU   A HD11 1 
ATOM   3826  H  HD12 . LEU   A 1 337 ? 139.132 142.136 156.038 1.00 7.13  ? 337  LEU   A HD12 1 
ATOM   3827  H  HD13 . LEU   A 1 337 ? 138.304 140.964 155.356 1.00 6.53  ? 337  LEU   A HD13 1 
ATOM   3828  H  HD21 . LEU   A 1 337 ? 140.289 139.981 153.546 1.00 6.73  ? 337  LEU   A HD21 1 
ATOM   3829  H  HD22 . LEU   A 1 337 ? 138.894 140.358 152.883 1.00 7.47  ? 337  LEU   A HD22 1 
ATOM   3830  H  HD23 . LEU   A 1 337 ? 140.238 140.984 152.315 1.00 7.10  ? 337  LEU   A HD23 1 
ATOM   3831  N  N    . GLU   A 1 338 ? 140.877 145.149 153.691 1.00 8.29  ? 338  GLU   A N    1 
ATOM   3832  C  CA   . GLU   A 1 338 ? 142.295 145.316 153.982 1.00 6.36  ? 338  GLU   A CA   1 
ATOM   3833  C  C    . GLU   A 1 338 ? 142.650 146.694 154.523 1.00 7.83  ? 338  GLU   A C    1 
ATOM   3834  O  O    . GLU   A 1 338 ? 143.546 146.802 155.368 1.00 13.53 ? 338  GLU   A O    1 
ATOM   3835  C  CB   . GLU   A 1 338 ? 143.114 145.051 152.715 1.00 9.09  ? 338  GLU   A CB   1 
ATOM   3836  C  CG   . GLU   A 1 338 ? 144.563 144.672 152.969 1.00 11.37 ? 338  GLU   A CG   1 
ATOM   3837  C  CD   . GLU   A 1 338 ? 145.498 145.207 151.901 1.00 16.11 ? 338  GLU   A CD   1 
ATOM   3838  O  OE1  . GLU   A 1 338 ? 145.570 144.599 150.813 1.00 13.48 ? 338  GLU   A OE1  1 
ATOM   3839  O  OE2  . GLU   A 1 338 ? 146.159 146.237 152.150 1.00 15.18 ? 338  GLU   A OE2  1 
ATOM   3840  H  H    . GLU   A 1 338 ? 140.656 145.381 152.893 1.00 7.90  ? 338  GLU   A H    1 
ATOM   3841  H  HA   . GLU   A 1 338 ? 142.557 144.660 154.647 1.00 8.90  ? 338  GLU   A HA   1 
ATOM   3842  H  HB2  . GLU   A 1 338 ? 142.701 144.322 152.226 1.00 9.02  ? 338  GLU   A HB2  1 
ATOM   3843  H  HB3  . GLU   A 1 338 ? 143.111 145.853 152.169 1.00 8.96  ? 338  GLU   A HB3  1 
ATOM   3844  H  HG2  . GLU   A 1 338 ? 144.843 145.042 153.820 1.00 10.19 ? 338  GLU   A HG2  1 
ATOM   3845  H  HG3  . GLU   A 1 338 ? 144.642 143.706 152.982 1.00 9.72  ? 338  GLU   A HG3  1 
ATOM   3846  N  N    . GLU   A 1 339 ? 141.978 147.749 154.066 1.00 8.32  ? 339  GLU   A N    1 
ATOM   3847  C  CA   . GLU   A 1 339 ? 142.401 149.114 154.353 1.00 4.84  ? 339  GLU   A CA   1 
ATOM   3848  C  C    . GLU   A 1 339 ? 141.549 149.805 155.407 1.00 4.29  ? 339  GLU   A C    1 
ATOM   3849  O  O    . GLU   A 1 339 ? 142.091 150.346 156.375 1.00 6.62  ? 339  GLU   A O    1 
ATOM   3850  C  CB   . GLU   A 1 339 ? 142.390 149.943 153.058 1.00 6.61  ? 339  GLU   A CB   1 
ATOM   3851  C  CG   . GLU   A 1 339 ? 142.994 151.335 153.200 1.00 9.40  ? 339  GLU   A CG   1 
ATOM   3852  C  CD   . GLU   A 1 339 ? 144.442 151.304 153.653 1.00 13.29 ? 339  GLU   A CD   1 
ATOM   3853  O  OE1  . GLU   A 1 339 ? 145.271 150.686 152.953 1.00 12.23 ? 339  GLU   A OE1  1 
ATOM   3854  O  OE2  . GLU   A 1 339 ? 144.750 151.897 154.708 1.00 5.79  ? 339  GLU   A OE2  1 
ATOM   3855  H  H    . GLU   A 1 339 ? 141.268 147.698 153.584 1.00 7.15  ? 339  GLU   A H    1 
ATOM   3856  H  HA   . GLU   A 1 339 ? 143.313 149.093 154.682 1.00 6.11  ? 339  GLU   A HA   1 
ATOM   3857  H  HB2  . GLU   A 1 339 ? 142.896 149.468 152.381 1.00 5.84  ? 339  GLU   A HB2  1 
ATOM   3858  H  HB3  . GLU   A 1 339 ? 141.471 150.049 152.765 1.00 6.02  ? 339  GLU   A HB3  1 
ATOM   3859  H  HG2  . GLU   A 1 339 ? 142.964 151.782 152.340 1.00 5.88  ? 339  GLU   A HG2  1 
ATOM   3860  H  HG3  . GLU   A 1 339 ? 142.485 151.840 153.853 1.00 5.89  ? 339  GLU   A HG3  1 
ATOM   3861  N  N    . VAL   A 1 340 ? 140.227 149.802 155.253 1.00 2.38  ? 340  VAL   A N    1 
ATOM   3862  C  CA   . VAL   A 1 340 ? 139.366 150.663 156.055 1.00 5.40  ? 340  VAL   A CA   1 
ATOM   3863  C  C    . VAL   A 1 340 ? 138.579 149.912 157.125 1.00 4.27  ? 340  VAL   A C    1 
ATOM   3864  O  O    . VAL   A 1 340 ? 138.221 150.525 158.143 1.00 5.83  ? 340  VAL   A O    1 
ATOM   3865  C  CB   . VAL   A 1 340 ? 138.404 151.471 155.159 1.00 7.74  ? 340  VAL   A CB   1 
ATOM   3866  C  CG1  . VAL   A 1 340 ? 139.186 152.435 154.280 1.00 5.46  ? 340  VAL   A CG1  1 
ATOM   3867  C  CG2  . VAL   A 1 340 ? 137.558 150.544 154.306 1.00 4.76  ? 340  VAL   A CG2  1 
ATOM   3868  H  H    . VAL   A 1 340 ? 139.805 149.308 154.690 1.00 4.59  ? 340  VAL   A H    1 
ATOM   3869  H  HA   . VAL   A 1 340 ? 139.924 151.304 156.513 1.00 4.58  ? 340  VAL   A HA   1 
ATOM   3870  H  HB   . VAL   A 1 340 ? 137.810 151.992 155.719 1.00 4.62  ? 340  VAL   A HB   1 
ATOM   3871  H  HG11 . VAL   A 1 340 ? 138.564 152.938 153.732 1.00 4.77  ? 340  VAL   A HG11 1 
ATOM   3872  H  HG12 . VAL   A 1 340 ? 139.692 153.039 154.847 1.00 4.48  ? 340  VAL   A HG12 1 
ATOM   3873  H  HG13 . VAL   A 1 340 ? 139.790 151.928 153.715 1.00 4.57  ? 340  VAL   A HG13 1 
ATOM   3874  H  HG21 . VAL   A 1 340 ? 136.878 151.067 153.854 1.00 4.70  ? 340  VAL   A HG21 1 
ATOM   3875  H  HG22 . VAL   A 1 340 ? 138.133 150.116 153.654 1.00 4.56  ? 340  VAL   A HG22 1 
ATOM   3876  H  HG23 . VAL   A 1 340 ? 137.139 149.877 154.872 1.00 4.26  ? 340  VAL   A HG23 1 
ATOM   3877  N  N    . SER   A 1 341 ? 138.304 148.623 156.946 1.00 4.47  ? 341  SER   A N    1 
ATOM   3878  C  CA   . SER   A 1 341 ? 137.463 147.878 157.877 1.00 1.06  ? 341  SER   A CA   1 
ATOM   3879  C  C    . SER   A 1 341 ? 138.325 147.337 159.012 1.00 4.40  ? 341  SER   A C    1 
ATOM   3880  O  O    . SER   A 1 341 ? 139.168 146.460 158.799 1.00 6.30  ? 341  SER   A O    1 
ATOM   3881  C  CB   . SER   A 1 341 ? 136.735 146.743 157.162 1.00 4.72  ? 341  SER   A CB   1 
ATOM   3882  O  OG   . SER   A 1 341 ? 135.947 147.237 156.094 1.00 8.92  ? 341  SER   A OG   1 
ATOM   3883  H  H    . SER   A 1 341 ? 138.595 148.153 156.286 1.00 5.08  ? 341  SER   A H    1 
ATOM   3884  H  HA   . SER   A 1 341 ? 136.798 148.474 158.257 1.00 3.44  ? 341  SER   A HA   1 
ATOM   3885  H  HB2  . SER   A 1 341 ? 137.389 146.118 156.814 1.00 5.73  ? 341  SER   A HB2  1 
ATOM   3886  H  HB3  . SER   A 1 341 ? 136.156 146.294 157.797 1.00 4.20  ? 341  SER   A HB3  1 
ATOM   3887  H  HG   . SER   A 1 341 ? 136.432 147.645 155.543 1.00 5.56  ? 341  SER   A HG   1 
ATOM   3888  N  N    . TYR   A 1 342 ? 138.114 147.864 160.221 1.00 5.97  ? 342  TYR   A N    1 
ATOM   3889  C  CA   . TYR   A 1 342 ? 138.776 147.309 161.396 1.00 1.47  ? 342  TYR   A CA   1 
ATOM   3890  C  C    . TYR   A 1 342 ? 138.261 145.907 161.698 1.00 2.97  ? 342  TYR   A C    1 
ATOM   3891  O  O    . TYR   A 1 342 ? 139.043 144.991 161.975 1.00 4.76  ? 342  TYR   A O    1 
ATOM   3892  C  CB   . TYR   A 1 342 ? 138.567 148.230 162.597 1.00 3.18  ? 342  TYR   A CB   1 
ATOM   3893  C  CG   . TYR   A 1 342 ? 139.693 148.187 163.603 1.00 5.97  ? 342  TYR   A CG   1 
ATOM   3894  C  CD1  . TYR   A 1 342 ? 140.732 149.104 163.549 1.00 4.36  ? 342  TYR   A CD1  1 
ATOM   3895  C  CD2  . TYR   A 1 342 ? 139.715 147.229 164.608 1.00 5.95  ? 342  TYR   A CD2  1 
ATOM   3896  C  CE1  . TYR   A 1 342 ? 141.763 149.069 164.465 1.00 6.69  ? 342  TYR   A CE1  1 
ATOM   3897  C  CE2  . TYR   A 1 342 ? 140.742 147.186 165.530 1.00 10.52 ? 342  TYR   A CE2  1 
ATOM   3898  C  CZ   . TYR   A 1 342 ? 141.764 148.109 165.455 1.00 14.33 ? 342  TYR   A CZ   1 
ATOM   3899  O  OH   . TYR   A 1 342 ? 142.790 148.070 166.371 1.00 14.28 ? 342  TYR   A OH   1 
ATOM   3900  H  H    . TYR   A 1 342 ? 137.598 148.533 160.383 1.00 5.51  ? 342  TYR   A H    1 
ATOM   3901  H  HA   . TYR   A 1 342 ? 139.729 147.249 161.224 1.00 5.21  ? 342  TYR   A HA   1 
ATOM   3902  H  HB2  . TYR   A 1 342 ? 138.487 149.144 162.280 1.00 5.60  ? 342  TYR   A HB2  1 
ATOM   3903  H  HB3  . TYR   A 1 342 ? 137.752 147.968 163.053 1.00 5.91  ? 342  TYR   A HB3  1 
ATOM   3904  H  HD1  . TYR   A 1 342 ? 140.735 149.753 162.883 1.00 6.01  ? 342  TYR   A HD1  1 
ATOM   3905  H  HD2  . TYR   A 1 342 ? 139.027 146.606 164.661 1.00 6.11  ? 342  TYR   A HD2  1 
ATOM   3906  H  HE1  . TYR   A 1 342 ? 142.452 149.691 164.415 1.00 6.43  ? 342  TYR   A HE1  1 
ATOM   3907  H  HE2  . TYR   A 1 342 ? 140.744 146.539 166.198 1.00 7.45  ? 342  TYR   A HE2  1 
ATOM   3908  H  HH   . TYR   A 1 342 ? 142.665 147.443 166.916 1.00 7.62  ? 342  TYR   A HH   1 
ATOM   3909  N  N    . TYR   A 1 343 ? 136.943 145.726 161.651 1.00 3.53  ? 343  TYR   A N    1 
ATOM   3910  C  CA   . TYR   A 1 343 ? 136.305 144.430 161.835 1.00 3.13  ? 343  TYR   A CA   1 
ATOM   3911  C  C    . TYR   A 1 343 ? 135.499 144.107 160.587 1.00 6.35  ? 343  TYR   A C    1 
ATOM   3912  O  O    . TYR   A 1 343 ? 134.676 144.919 160.149 1.00 12.10 ? 343  TYR   A O    1 
ATOM   3913  C  CB   . TYR   A 1 343 ? 135.401 144.429 163.070 1.00 3.33  ? 343  TYR   A CB   1 
ATOM   3914  C  CG   . TYR   A 1 343 ? 136.108 144.829 164.345 1.00 5.05  ? 343  TYR   A CG   1 
ATOM   3915  C  CD1  . TYR   A 1 343 ? 137.020 143.977 164.953 1.00 9.89  ? 343  TYR   A CD1  1 
ATOM   3916  C  CD2  . TYR   A 1 343 ? 135.864 146.059 164.941 1.00 1.06  ? 343  TYR   A CD2  1 
ATOM   3917  C  CE1  . TYR   A 1 343 ? 137.669 144.338 166.118 1.00 6.74  ? 343  TYR   A CE1  1 
ATOM   3918  C  CE2  . TYR   A 1 343 ? 136.508 146.428 166.106 1.00 5.59  ? 343  TYR   A CE2  1 
ATOM   3919  C  CZ   . TYR   A 1 343 ? 137.409 145.564 166.690 1.00 5.98  ? 343  TYR   A CZ   1 
ATOM   3920  O  OH   . TYR   A 1 343 ? 138.052 145.929 167.850 1.00 6.31  ? 343  TYR   A OH   1 
ATOM   3921  H  H    . TYR   A 1 343 ? 136.382 146.362 161.509 1.00 5.62  ? 343  TYR   A H    1 
ATOM   3922  H  HA   . TYR   A 1 343 ? 136.982 143.745 161.949 1.00 5.63  ? 343  TYR   A HA   1 
ATOM   3923  H  HB2  . TYR   A 1 343 ? 134.674 145.055 162.925 1.00 5.52  ? 343  TYR   A HB2  1 
ATOM   3924  H  HB3  . TYR   A 1 343 ? 135.045 143.535 163.196 1.00 6.13  ? 343  TYR   A HB3  1 
ATOM   3925  H  HD1  . TYR   A 1 343 ? 137.197 143.149 164.569 1.00 6.61  ? 343  TYR   A HD1  1 
ATOM   3926  H  HD2  . TYR   A 1 343 ? 135.256 146.644 164.549 1.00 5.33  ? 343  TYR   A HD2  1 
ATOM   3927  H  HE1  . TYR   A 1 343 ? 138.277 143.756 166.514 1.00 6.34  ? 343  TYR   A HE1  1 
ATOM   3928  H  HE2  . TYR   A 1 343 ? 136.335 147.255 166.494 1.00 6.71  ? 343  TYR   A HE2  1 
ATOM   3929  H  HH   . TYR   A 1 343 ? 138.545 145.302 168.114 1.00 6.57  ? 343  TYR   A HH   1 
ATOM   3930  N  N    . PHE   A 1 344 ? 135.734 142.927 160.017 1.00 5.23  ? 344  PHE   A N    1 
ATOM   3931  C  CA   . PHE   A 1 344 ? 135.107 142.510 158.764 1.00 4.65  ? 344  PHE   A CA   1 
ATOM   3932  C  C    . PHE   A 1 344 ? 134.483 141.135 158.960 1.00 5.13  ? 344  PHE   A C    1 
ATOM   3933  O  O    . PHE   A 1 344 ? 135.073 140.111 158.587 1.00 8.18  ? 344  PHE   A O    1 
ATOM   3934  C  CB   . PHE   A 1 344 ? 136.120 142.506 157.618 1.00 11.24 ? 344  PHE   A CB   1 
ATOM   3935  C  CG   . PHE   A 1 344 ? 135.523 142.832 156.279 1.00 3.65  ? 344  PHE   A CG   1 
ATOM   3936  C  CD1  . PHE   A 1 344 ? 134.981 144.083 156.034 1.00 4.26  ? 344  PHE   A CD1  1 
ATOM   3937  C  CD2  . PHE   A 1 344 ? 135.500 141.888 155.267 1.00 7.46  ? 344  PHE   A CD2  1 
ATOM   3938  C  CE1  . PHE   A 1 344 ? 134.430 144.387 154.805 1.00 4.13  ? 344  PHE   A CE1  1 
ATOM   3939  C  CE2  . PHE   A 1 344 ? 134.950 142.187 154.035 1.00 10.89 ? 344  PHE   A CE2  1 
ATOM   3940  C  CZ   . PHE   A 1 344 ? 134.414 143.438 153.805 1.00 8.92  ? 344  PHE   A CZ   1 
ATOM   3941  H  H    . PHE   A 1 344 ? 136.266 142.336 160.346 1.00 5.45  ? 344  PHE   A H    1 
ATOM   3942  H  HA   . PHE   A 1 344 ? 134.400 143.134 158.537 1.00 4.55  ? 344  PHE   A HA   1 
ATOM   3943  H  HB2  . PHE   A 1 344 ? 136.801 143.171 157.805 1.00 6.60  ? 344  PHE   A HB2  1 
ATOM   3944  H  HB3  . PHE   A 1 344 ? 136.530 141.629 157.556 1.00 6.35  ? 344  PHE   A HB3  1 
ATOM   3945  H  HD1  . PHE   A 1 344 ? 134.990 144.726 156.706 1.00 5.25  ? 344  PHE   A HD1  1 
ATOM   3946  H  HD2  . PHE   A 1 344 ? 135.859 141.044 155.417 1.00 5.97  ? 344  PHE   A HD2  1 
ATOM   3947  H  HE1  . PHE   A 1 344 ? 134.070 145.231 154.653 1.00 4.76  ? 344  PHE   A HE1  1 
ATOM   3948  H  HE2  . PHE   A 1 344 ? 134.940 141.546 153.363 1.00 5.97  ? 344  PHE   A HE2  1 
ATOM   3949  H  HZ   . PHE   A 1 344 ? 134.044 143.641 152.976 1.00 5.79  ? 344  PHE   A HZ   1 
ATOM   3950  N  N    . PRO   A 1 345 ? 133.291 141.071 159.551 1.00 8.87  ? 345  PRO   A N    1 
ATOM   3951  C  CA   . PRO   A 1 345 ? 132.602 139.783 159.681 1.00 6.76  ? 345  PRO   A CA   1 
ATOM   3952  C  C    . PRO   A 1 345 ? 132.340 139.150 158.322 1.00 7.14  ? 345  PRO   A C    1 
ATOM   3953  O  O    . PRO   A 1 345 ? 132.440 139.790 157.273 1.00 6.16  ? 345  PRO   A O    1 
ATOM   3954  C  CB   . PRO   A 1 345 ? 131.292 140.141 160.394 1.00 4.85  ? 345  PRO   A CB   1 
ATOM   3955  C  CG   . PRO   A 1 345 ? 131.546 141.455 161.047 1.00 7.00  ? 345  PRO   A CG   1 
ATOM   3956  C  CD   . PRO   A 1 345 ? 132.556 142.167 160.205 1.00 8.28  ? 345  PRO   A CD   1 
ATOM   3957  H  HA   . PRO   A 1 345 ? 133.118 139.173 160.232 1.00 4.98  ? 345  PRO   A HA   1 
ATOM   3958  H  HB2  . PRO   A 1 345 ? 130.579 140.214 159.741 1.00 4.73  ? 345  PRO   A HB2  1 
ATOM   3959  H  HB3  . PRO   A 1 345 ? 131.084 139.464 161.055 1.00 4.44  ? 345  PRO   A HB3  1 
ATOM   3960  H  HG2  . PRO   A 1 345 ? 130.719 141.961 161.083 1.00 4.83  ? 345  PRO   A HG2  1 
ATOM   3961  H  HG3  . PRO   A 1 345 ? 131.893 141.309 161.941 1.00 5.32  ? 345  PRO   A HG3  1 
ATOM   3962  H  HD2  . PRO   A 1 345 ? 132.119 142.724 159.544 1.00 5.84  ? 345  PRO   A HD2  1 
ATOM   3963  H  HD3  . PRO   A 1 345 ? 133.153 142.685 160.767 1.00 5.37  ? 345  PRO   A HD3  1 
ATOM   3964  N  N    . LEU   A 1 346 ? 131.999 137.861 158.356 1.00 11.49 ? 346  LEU   A N    1 
ATOM   3965  C  CA   . LEU   A 1 346 ? 131.843 137.101 157.120 1.00 11.72 ? 346  LEU   A CA   1 
ATOM   3966  C  C    . LEU   A 1 346 ? 130.694 137.643 156.276 1.00 11.01 ? 346  LEU   A C    1 
ATOM   3967  O  O    . LEU   A 1 346 ? 130.826 137.800 155.057 1.00 10.49 ? 346  LEU   A O    1 
ATOM   3968  C  CB   . LEU   A 1 346 ? 131.622 135.624 157.445 1.00 16.32 ? 346  LEU   A CB   1 
ATOM   3969  C  CG   . LEU   A 1 346 ? 132.117 134.650 156.376 1.00 18.00 ? 346  LEU   A CG   1 
ATOM   3970  C  CD1  . LEU   A 1 346 ? 133.604 134.394 156.562 1.00 16.17 ? 346  LEU   A CD1  1 
ATOM   3971  C  CD2  . LEU   A 1 346 ? 131.334 133.347 156.419 1.00 18.65 ? 346  LEU   A CD2  1 
ATOM   3972  H  H    . LEU   A 1 346 ? 131.854 137.409 159.074 1.00 13.52 ? 346  LEU   A H    1 
ATOM   3973  H  HA   . LEU   A 1 346 ? 132.658 137.175 156.599 1.00 13.93 ? 346  LEU   A HA   1 
ATOM   3974  H  HB2  . LEU   A 1 346 ? 132.087 135.416 158.270 1.00 15.01 ? 346  LEU   A HB2  1 
ATOM   3975  H  HB3  . LEU   A 1 346 ? 130.671 135.473 157.561 1.00 15.26 ? 346  LEU   A HB3  1 
ATOM   3976  H  HG   . LEU   A 1 346 ? 131.988 135.048 155.501 1.00 15.09 ? 346  LEU   A HG   1 
ATOM   3977  H  HD11 . LEU   A 1 346 ? 133.888 133.711 155.937 1.00 15.41 ? 346  LEU   A HD11 1 
ATOM   3978  H  HD12 . LEU   A 1 346 ? 134.089 135.218 156.395 1.00 15.12 ? 346  LEU   A HD12 1 
ATOM   3979  H  HD13 . LEU   A 1 346 ? 133.763 134.096 157.471 1.00 15.56 ? 346  LEU   A HD13 1 
ATOM   3980  H  HD21 . LEU   A 1 346 ? 131.661 132.760 155.720 1.00 15.34 ? 346  LEU   A HD21 1 
ATOM   3981  H  HD22 . LEU   A 1 346 ? 131.460 132.932 157.287 1.00 15.94 ? 346  LEU   A HD22 1 
ATOM   3982  H  HD23 . LEU   A 1 346 ? 130.394 133.540 156.278 1.00 15.83 ? 346  LEU   A HD23 1 
ATOM   3983  N  N    . LYS   A 1 347 ? 129.554 137.933 156.907 1.00 5.27  ? 347  LYS   A N    1 
ATOM   3984  C  CA   . LYS   A 1 347 ? 128.391 138.397 156.156 1.00 5.63  ? 347  LYS   A CA   1 
ATOM   3985  C  C    . LYS   A 1 347 ? 128.659 139.756 155.518 1.00 5.24  ? 347  LYS   A C    1 
ATOM   3986  O  O    . LYS   A 1 347 ? 128.139 140.067 154.437 1.00 2.73  ? 347  LYS   A O    1 
ATOM   3987  C  CB   . LYS   A 1 347 ? 127.164 138.454 157.070 1.00 7.26  ? 347  LYS   A CB   1 
ATOM   3988  C  CG   . LYS   A 1 347 ? 127.007 139.750 157.865 1.00 5.18  ? 347  LYS   A CG   1 
ATOM   3989  C  CD   . LYS   A 1 347 ? 126.364 139.508 159.225 1.00 6.13  ? 347  LYS   A CD   1 
ATOM   3990  C  CE   . LYS   A 1 347 ? 126.684 140.627 160.205 1.00 4.86  ? 347  LYS   A CE   1 
ATOM   3991  N  NZ   . LYS   A 1 347 ? 128.129 140.685 160.555 1.00 7.35  ? 347  LYS   A NZ   1 
ATOM   3992  H  H    . LYS   A 1 347 ? 129.431 137.870 157.756 1.00 6.34  ? 347  LYS   A H    1 
ATOM   3993  H  HA   . LYS   A 1 347 ? 128.205 137.765 155.445 1.00 5.60  ? 347  LYS   A HA   1 
ATOM   3994  H  HB2  . LYS   A 1 347 ? 126.368 138.349 156.525 1.00 4.95  ? 347  LYS   A HB2  1 
ATOM   3995  H  HB3  . LYS   A 1 347 ? 127.221 137.722 157.704 1.00 5.90  ? 347  LYS   A HB3  1 
ATOM   3996  H  HG2  . LYS   A 1 347 ? 127.879 140.142 158.022 1.00 4.45  ? 347  LYS   A HG2  1 
ATOM   3997  H  HG3  . LYS   A 1 347 ? 126.446 140.366 157.368 1.00 4.30  ? 347  LYS   A HG3  1 
ATOM   3998  H  HD2  . LYS   A 1 347 ? 125.401 139.463 159.119 1.00 4.47  ? 347  LYS   A HD2  1 
ATOM   3999  H  HD3  . LYS   A 1 347 ? 126.699 138.678 159.599 1.00 4.83  ? 347  LYS   A HD3  1 
ATOM   4000  H  HE2  . LYS   A 1 347 ? 126.438 141.477 159.806 1.00 4.62  ? 347  LYS   A HE2  1 
ATOM   4001  H  HE3  . LYS   A 1 347 ? 126.182 140.486 161.023 1.00 4.67  ? 347  LYS   A HE3  1 
ATOM   4002  H  HZ1  . LYS   A 1 347 ? 128.262 141.280 161.204 1.00 5.10  ? 347  LYS   A HZ1  1 
ATOM   4003  H  HZ2  . LYS   A 1 347 ? 128.407 139.887 160.835 1.00 5.20  ? 347  LYS   A HZ2  1 
ATOM   4004  H  HZ3  . LYS   A 1 347 ? 128.605 140.924 159.843 1.00 5.74  ? 347  LYS   A HZ3  1 
ATOM   4005  N  N    . THR   A 1 348 ? 129.468 140.583 156.183 1.00 7.74  ? 348  THR   A N    1 
ATOM   4006  C  CA   . THR   A 1 348 ? 129.788 141.895 155.635 1.00 8.21  ? 348  THR   A CA   1 
ATOM   4007  C  C    . THR   A 1 348 ? 130.550 141.767 154.325 1.00 7.21  ? 348  THR   A C    1 
ATOM   4008  O  O    . THR   A 1 348 ? 130.461 142.644 153.464 1.00 5.60  ? 348  THR   A O    1 
ATOM   4009  C  CB   . THR   A 1 348 ? 130.593 142.713 156.646 1.00 7.60  ? 348  THR   A CB   1 
ATOM   4010  O  OG1  . THR   A 1 348 ? 131.884 142.119 156.831 1.00 7.29  ? 348  THR   A OG1  1 
ATOM   4011  C  CG2  . THR   A 1 348 ? 129.863 142.779 157.980 1.00 9.74  ? 348  THR   A CG2  1 
ATOM   4012  H  H    . THR   A 1 348 ? 129.838 140.408 156.939 1.00 6.10  ? 348  THR   A H    1 
ATOM   4013  H  HA   . THR   A 1 348 ? 128.962 142.371 155.455 1.00 5.47  ? 348  THR   A HA   1 
ATOM   4014  H  HB   . THR   A 1 348 ? 130.701 143.617 156.313 1.00 4.67  ? 348  THR   A HB   1 
ATOM   4015  H  HG1  . THR   A 1 348 ? 131.798 141.330 157.104 1.00 6.17  ? 348  THR   A HG1  1 
ATOM   4016  H  HG21 . THR   A 1 348 ? 130.282 143.438 158.554 1.00 5.77  ? 348  THR   A HG21 1 
ATOM   4017  H  HG22 . THR   A 1 348 ? 128.937 143.030 157.837 1.00 5.34  ? 348  THR   A HG22 1 
ATOM   4018  H  HG23 . THR   A 1 348 ? 129.890 141.915 158.418 1.00 6.22  ? 348  THR   A HG23 1 
ATOM   4019  N  N    . LEU   A 1 349 ? 131.292 140.673 154.147 1.00 5.63  ? 349  LEU   A N    1 
ATOM   4020  C  CA   . LEU   A 1 349 ? 131.987 140.444 152.886 1.00 5.74  ? 349  LEU   A CA   1 
ATOM   4021  C  C    . LEU   A 1 349 ? 131.001 140.371 151.724 1.00 6.67  ? 349  LEU   A C    1 
ATOM   4022  O  O    . LEU   A 1 349 ? 131.138 141.087 150.724 1.00 10.37 ? 349  LEU   A O    1 
ATOM   4023  C  CB   . LEU   A 1 349 ? 132.814 139.156 152.978 1.00 4.59  ? 349  LEU   A CB   1 
ATOM   4024  C  CG   . LEU   A 1 349 ? 133.643 138.776 151.747 1.00 5.77  ? 349  LEU   A CG   1 
ATOM   4025  C  CD1  . LEU   A 1 349 ? 135.020 139.419 151.794 1.00 8.23  ? 349  LEU   A CD1  1 
ATOM   4026  C  CD2  . LEU   A 1 349 ? 133.762 137.264 151.635 1.00 3.63  ? 349  LEU   A CD2  1 
ATOM   4027  H  H    . LEU   A 1 349 ? 131.406 140.056 154.734 1.00 5.70  ? 349  LEU   A H    1 
ATOM   4028  H  HA   . LEU   A 1 349 ? 132.595 141.181 152.720 1.00 5.31  ? 349  LEU   A HA   1 
ATOM   4029  H  HB2  . LEU   A 1 349 ? 133.428 139.243 153.723 1.00 5.18  ? 349  LEU   A HB2  1 
ATOM   4030  H  HB3  . LEU   A 1 349 ? 132.206 138.420 153.148 1.00 5.46  ? 349  LEU   A HB3  1 
ATOM   4031  H  HG   . LEU   A 1 349 ? 133.196 139.096 150.949 1.00 4.92  ? 349  LEU   A HG   1 
ATOM   4032  H  HD11 . LEU   A 1 349 ? 135.564 139.050 151.080 1.00 5.06  ? 349  LEU   A HD11 1 
ATOM   4033  H  HD12 . LEU   A 1 349 ? 134.925 140.376 151.673 1.00 5.10  ? 349  LEU   A HD12 1 
ATOM   4034  H  HD13 . LEU   A 1 349 ? 135.430 139.230 152.652 1.00 5.67  ? 349  LEU   A HD13 1 
ATOM   4035  H  HD21 . LEU   A 1 349 ? 134.316 137.047 150.869 1.00 4.51  ? 349  LEU   A HD21 1 
ATOM   4036  H  HD22 . LEU   A 1 349 ? 134.169 136.920 152.445 1.00 4.11  ? 349  LEU   A HD22 1 
ATOM   4037  H  HD23 . LEU   A 1 349 ? 132.877 136.885 151.522 1.00 4.71  ? 349  LEU   A HD23 1 
ATOM   4038  N  N    . TRP   A 1 350 ? 129.984 139.516 151.853 1.00 4.02  ? 350  TRP   A N    1 
ATOM   4039  C  CA   . TRP   A 1 350 ? 129.007 139.372 150.779 1.00 3.03  ? 350  TRP   A CA   1 
ATOM   4040  C  C    . TRP   A 1 350 ? 128.160 140.630 150.642 1.00 2.84  ? 350  TRP   A C    1 
ATOM   4041  O  O    . TRP   A 1 350 ? 127.784 141.019 149.531 1.00 2.69  ? 350  TRP   A O    1 
ATOM   4042  C  CB   . TRP   A 1 350 ? 128.138 138.132 151.019 1.00 3.44  ? 350  TRP   A CB   1 
ATOM   4043  C  CG   . TRP   A 1 350 ? 126.845 138.371 151.758 1.00 3.47  ? 350  TRP   A CG   1 
ATOM   4044  C  CD1  . TRP   A 1 350 ? 126.579 138.053 153.057 1.00 6.55  ? 350  TRP   A CD1  1 
ATOM   4045  C  CD2  . TRP   A 1 350 ? 125.640 138.947 151.233 1.00 4.50  ? 350  TRP   A CD2  1 
ATOM   4046  N  NE1  . TRP   A 1 350 ? 125.292 138.408 153.379 1.00 6.75  ? 350  TRP   A NE1  1 
ATOM   4047  C  CE2  . TRP   A 1 350 ? 124.694 138.958 152.276 1.00 4.30  ? 350  TRP   A CE2  1 
ATOM   4048  C  CE3  . TRP   A 1 350 ? 125.274 139.462 149.986 1.00 5.09  ? 350  TRP   A CE3  1 
ATOM   4049  C  CZ2  . TRP   A 1 350 ? 123.407 139.463 152.111 1.00 4.34  ? 350  TRP   A CZ2  1 
ATOM   4050  C  CZ3  . TRP   A 1 350 ? 123.995 139.963 149.824 1.00 3.93  ? 350  TRP   A CZ3  1 
ATOM   4051  C  CH2  . TRP   A 1 350 ? 123.077 139.960 150.881 1.00 4.69  ? 350  TRP   A CH2  1 
ATOM   4052  H  H    . TRP   A 1 350 ? 129.841 139.018 152.539 1.00 4.50  ? 350  TRP   A H    1 
ATOM   4053  H  HA   . TRP   A 1 350 ? 129.479 139.245 149.942 1.00 4.13  ? 350  TRP   A HA   1 
ATOM   4054  H  HB2  . TRP   A 1 350 ? 127.912 137.745 150.159 1.00 3.76  ? 350  TRP   A HB2  1 
ATOM   4055  H  HB3  . TRP   A 1 350 ? 128.653 137.492 151.535 1.00 4.03  ? 350  TRP   A HB3  1 
ATOM   4056  H  HD1  . TRP   A 1 350 ? 127.184 137.658 153.642 1.00 5.21  ? 350  TRP   A HD1  1 
ATOM   4057  H  HE1  . TRP   A 1 350 ? 124.921 138.300 154.147 1.00 4.95  ? 350  TRP   A HE1  1 
ATOM   4058  H  HE3  . TRP   A 1 350 ? 125.879 139.469 149.279 1.00 4.37  ? 350  TRP   A HE3  1 
ATOM   4059  H  HZ2  . TRP   A 1 350 ? 122.794 139.462 152.811 1.00 3.78  ? 350  TRP   A HZ2  1 
ATOM   4060  H  HZ3  . TRP   A 1 350 ? 123.740 140.308 148.999 1.00 4.17  ? 350  TRP   A HZ3  1 
ATOM   4061  H  HH2  . TRP   A 1 350 ? 122.224 140.302 150.744 1.00 4.63  ? 350  TRP   A HH2  1 
ATOM   4062  N  N    . ARG   A 1 351 ? 127.853 141.288 151.762 1.00 5.83  ? 351  ARG   A N    1 
ATOM   4063  C  CA   . ARG   A 1 351 ? 127.093 142.532 151.688 1.00 2.29  ? 351  ARG   A CA   1 
ATOM   4064  C  C    . ARG   A 1 351 ? 127.862 143.593 150.905 1.00 2.29  ? 351  ARG   A C    1 
ATOM   4065  O  O    . ARG   A 1 351 ? 127.303 144.279 150.041 1.00 2.20  ? 351  ARG   A O    1 
ATOM   4066  C  CB   . ARG   A 1 351 ? 126.765 143.027 153.097 1.00 4.23  ? 351  ARG   A CB   1 
ATOM   4067  C  CG   . ARG   A 1 351 ? 125.829 142.104 153.865 1.00 5.13  ? 351  ARG   A CG   1 
ATOM   4068  C  CD   . ARG   A 1 351 ? 124.398 142.625 153.887 1.00 4.43  ? 351  ARG   A CD   1 
ATOM   4069  N  NE   . ARG   A 1 351 ? 123.653 142.142 155.044 1.00 8.72  ? 351  ARG   A NE   1 
ATOM   4070  C  CZ   . ARG   A 1 351 ? 123.889 142.509 156.296 1.00 3.46  ? 351  ARG   A CZ   1 
ATOM   4071  N  NH1  . ARG   A 1 351 ? 124.844 143.374 156.596 1.00 7.47  ? 351  ARG   A NH1  1 
ATOM   4072  N  NH2  . ARG   A 1 351 ? 123.145 141.997 157.273 1.00 3.14  ? 351  ARG   A NH2  1 
ATOM   4073  H  H    . ARG   A 1 351 ? 128.067 141.041 152.558 1.00 4.35  ? 351  ARG   A H    1 
ATOM   4074  H  HA   . ARG   A 1 351 ? 126.257 142.365 151.225 1.00 3.05  ? 351  ARG   A HA   1 
ATOM   4075  H  HB2  . ARG   A 1 351 ? 127.590 143.095 153.602 1.00 3.90  ? 351  ARG   A HB2  1 
ATOM   4076  H  HB3  . ARG   A 1 351 ? 126.349 143.899 153.032 1.00 4.73  ? 351  ARG   A HB3  1 
ATOM   4077  H  HG2  . ARG   A 1 351 ? 125.825 141.232 153.441 1.00 4.03  ? 351  ARG   A HG2  1 
ATOM   4078  H  HG3  . ARG   A 1 351 ? 126.140 142.027 154.781 1.00 5.02  ? 351  ARG   A HG3  1 
ATOM   4079  H  HD2  . ARG   A 1 351 ? 124.405 143.594 153.923 1.00 3.72  ? 351  ARG   A HD2  1 
ATOM   4080  H  HD3  . ARG   A 1 351 ? 123.938 142.325 153.087 1.00 4.39  ? 351  ARG   A HD3  1 
ATOM   4081  H  HE   . ARG   A 1 351 ? 122.997 141.605 154.901 1.00 5.91  ? 351  ARG   A HE   1 
ATOM   4082  H  HH11 . ARG   A 1 351 ? 125.331 143.713 155.974 1.00 5.16  ? 351  ARG   A HH11 1 
ATOM   4083  H  HH12 . ARG   A 1 351 ? 124.978 143.598 157.416 1.00 4.94  ? 351  ARG   A HH12 1 
ATOM   4084  H  HH21 . ARG   A 1 351 ? 122.522 141.434 157.088 1.00 4.06  ? 351  ARG   A HH21 1 
ATOM   4085  H  HH22 . ARG   A 1 351 ? 123.288 142.228 158.089 1.00 4.64  ? 351  ARG   A HH22 1 
ATOM   4086  N  N    . SER   A 1 352 ? 129.158 143.727 151.192 1.00 3.35  ? 352  SER   A N    1 
ATOM   4087  C  CA   . SER   A 1 352 ? 129.995 144.688 150.486 1.00 3.10  ? 352  SER   A CA   1 
ATOM   4088  C  C    . SER   A 1 352 ? 130.114 144.326 149.014 1.00 2.10  ? 352  SER   A C    1 
ATOM   4089  O  O    . SER   A 1 352 ? 130.083 145.200 148.142 1.00 7.37  ? 352  SER   A O    1 
ATOM   4090  C  CB   . SER   A 1 352 ? 131.378 144.743 151.138 1.00 6.68  ? 352  SER   A CB   1 
ATOM   4091  O  OG   . SER   A 1 352 ? 131.284 145.079 152.511 1.00 6.33  ? 352  SER   A OG   1 
ATOM   4092  H  H    . SER   A 1 352 ? 129.574 143.272 151.791 1.00 4.26  ? 352  SER   A H    1 
ATOM   4093  H  HA   . SER   A 1 352 ? 129.594 145.569 150.550 1.00 3.72  ? 352  SER   A HA   1 
ATOM   4094  H  HB2  . SER   A 1 352 ? 131.799 143.873 151.056 1.00 3.91  ? 352  SER   A HB2  1 
ATOM   4095  H  HB3  . SER   A 1 352 ? 131.913 145.412 150.686 1.00 4.84  ? 352  SER   A HB3  1 
ATOM   4096  H  HG   . SER   A 1 352 ? 130.823 144.506 152.917 1.00 4.30  ? 352  SER   A HG   1 
ATOM   4097  N  N    . PHE   A 1 353 ? 130.264 143.033 148.717 1.00 2.73  ? 353  PHE   A N    1 
ATOM   4098  C  CA   . PHE   A 1 353 ? 130.350 142.608 147.325 1.00 2.94  ? 353  PHE   A CA   1 
ATOM   4099  C  C    . PHE   A 1 353 ? 129.075 142.960 146.571 1.00 2.09  ? 353  PHE   A C    1 
ATOM   4100  O  O    . PHE   A 1 353 ? 129.124 143.464 145.443 1.00 2.90  ? 353  PHE   A O    1 
ATOM   4101  C  CB   . PHE   A 1 353 ? 130.625 141.103 147.251 1.00 2.07  ? 353  PHE   A CB   1 
ATOM   4102  C  CG   . PHE   A 1 353 ? 131.040 140.625 145.885 1.00 3.42  ? 353  PHE   A CG   1 
ATOM   4103  C  CD1  . PHE   A 1 353 ? 131.991 141.314 145.150 1.00 5.82  ? 353  PHE   A CD1  1 
ATOM   4104  C  CD2  . PHE   A 1 353 ? 130.479 139.483 145.339 1.00 1.76  ? 353  PHE   A CD2  1 
ATOM   4105  C  CE1  . PHE   A 1 353 ? 132.372 140.874 143.896 1.00 5.14  ? 353  PHE   A CE1  1 
ATOM   4106  C  CE2  . PHE   A 1 353 ? 130.856 139.039 144.086 1.00 3.91  ? 353  PHE   A CE2  1 
ATOM   4107  C  CZ   . PHE   A 1 353 ? 131.804 139.736 143.364 1.00 4.98  ? 353  PHE   A CZ   1 
ATOM   4108  H  H    . PHE   A 1 353 ? 130.317 142.396 149.293 1.00 3.69  ? 353  PHE   A H    1 
ATOM   4109  H  HA   . PHE   A 1 353 ? 131.083 143.079 146.902 1.00 3.78  ? 353  PHE   A HA   1 
ATOM   4110  H  HB2  . PHE   A 1 353 ? 131.339 140.886 147.871 1.00 3.36  ? 353  PHE   A HB2  1 
ATOM   4111  H  HB3  . PHE   A 1 353 ? 129.818 140.626 147.499 1.00 3.06  ? 353  PHE   A HB3  1 
ATOM   4112  H  HD1  . PHE   A 1 353 ? 132.378 142.082 145.503 1.00 4.53  ? 353  PHE   A HD1  1 
ATOM   4113  H  HD2  . PHE   A 1 353 ? 129.839 139.010 145.820 1.00 3.29  ? 353  PHE   A HD2  1 
ATOM   4114  H  HE1  . PHE   A 1 353 ? 133.011 141.345 143.412 1.00 4.46  ? 353  PHE   A HE1  1 
ATOM   4115  H  HE2  . PHE   A 1 353 ? 130.472 138.271 143.729 1.00 4.11  ? 353  PHE   A HE2  1 
ATOM   4116  H  HZ   . PHE   A 1 353 ? 132.060 139.438 142.521 1.00 4.20  ? 353  PHE   A HZ   1 
ATOM   4117  N  N    . PHE   A 1 354 ? 127.917 142.709 147.186 1.00 2.30  ? 354  PHE   A N    1 
ATOM   4118  C  CA   . PHE   A 1 354 ? 126.652 143.028 146.534 1.00 3.20  ? 354  PHE   A CA   1 
ATOM   4119  C  C    . PHE   A 1 354 ? 126.504 144.530 146.328 1.00 3.56  ? 354  PHE   A C    1 
ATOM   4120  O  O    . PHE   A 1 354 ? 126.050 144.982 145.272 1.00 5.43  ? 354  PHE   A O    1 
ATOM   4121  C  CB   . PHE   A 1 354 ? 125.481 142.487 147.353 1.00 1.80  ? 354  PHE   A CB   1 
ATOM   4122  C  CG   . PHE   A 1 354 ? 124.145 142.697 146.699 1.00 1.94  ? 354  PHE   A CG   1 
ATOM   4123  C  CD1  . PHE   A 1 354 ? 123.787 141.967 145.579 1.00 3.48  ? 354  PHE   A CD1  1 
ATOM   4124  C  CD2  . PHE   A 1 354 ? 123.257 143.636 147.193 1.00 6.66  ? 354  PHE   A CD2  1 
ATOM   4125  C  CE1  . PHE   A 1 354 ? 122.562 142.161 144.970 1.00 7.22  ? 354  PHE   A CE1  1 
ATOM   4126  C  CE2  . PHE   A 1 354 ? 122.032 143.835 146.587 1.00 6.34  ? 354  PHE   A CE2  1 
ATOM   4127  C  CZ   . PHE   A 1 354 ? 121.684 143.097 145.475 1.00 3.74  ? 354  PHE   A CZ   1 
ATOM   4128  H  H    . PHE   A 1 354 ? 127.840 142.359 147.967 1.00 3.22  ? 354  PHE   A H    1 
ATOM   4129  H  HA   . PHE   A 1 354 ? 126.630 142.603 145.662 1.00 3.96  ? 354  PHE   A HA   1 
ATOM   4130  H  HB2  . PHE   A 1 354 ? 125.602 141.533 147.481 1.00 3.16  ? 354  PHE   A HB2  1 
ATOM   4131  H  HB3  . PHE   A 1 354 ? 125.465 142.936 148.213 1.00 3.03  ? 354  PHE   A HB3  1 
ATOM   4132  H  HD1  . PHE   A 1 354 ? 124.375 141.334 145.235 1.00 4.16  ? 354  PHE   A HD1  1 
ATOM   4133  H  HD2  . PHE   A 1 354 ? 123.486 144.136 147.943 1.00 4.94  ? 354  PHE   A HD2  1 
ATOM   4134  H  HE1  . PHE   A 1 354 ? 122.331 141.663 144.220 1.00 5.57  ? 354  PHE   A HE1  1 
ATOM   4135  H  HE2  . PHE   A 1 354 ? 121.441 144.466 146.929 1.00 5.20  ? 354  PHE   A HE2  1 
ATOM   4136  H  HZ   . PHE   A 1 354 ? 120.859 143.230 145.067 1.00 4.71  ? 354  PHE   A HZ   1 
ATOM   4137  N  N    . ALA   A 1 355 ? 126.871 145.324 147.337 1.00 1.24  ? 355  ALA   A N    1 
ATOM   4138  C  CA   . ALA   A 1 355 ? 126.783 146.774 147.202 1.00 1.30  ? 355  ALA   A CA   1 
ATOM   4139  C  C    . ALA   A 1 355 ? 127.681 147.270 146.075 1.00 0.44  ? 355  ALA   A C    1 
ATOM   4140  O  O    . ALA   A 1 355 ? 127.280 148.114 145.262 1.00 0.00  ? 355  ALA   A O    1 
ATOM   4141  C  CB   . ALA   A 1 355 ? 127.159 147.446 148.523 1.00 2.45  ? 355  ALA   A CB   1 
ATOM   4142  H  H    . ALA   A 1 355 ? 127.170 145.051 148.096 1.00 3.47  ? 355  ALA   A H    1 
ATOM   4143  H  HA   . ALA   A 1 355 ? 125.869 147.019 146.989 1.00 3.64  ? 355  ALA   A HA   1 
ATOM   4144  H  HB1  . ALA   A 1 355 ? 127.069 148.407 148.426 1.00 3.90  ? 355  ALA   A HB1  1 
ATOM   4145  H  HB2  . ALA   A 1 355 ? 126.567 147.126 149.219 1.00 3.02  ? 355  ALA   A HB2  1 
ATOM   4146  H  HB3  . ALA   A 1 355 ? 128.077 147.220 148.741 1.00 2.80  ? 355  ALA   A HB3  1 
ATOM   4147  N  N    . ALA   A 1 356 ? 128.907 146.750 146.016 1.00 2.39  ? 356  ALA   A N    1 
ATOM   4148  C  CA   . ALA   A 1 356 ? 129.840 147.146 144.969 1.00 2.43  ? 356  ALA   A CA   1 
ATOM   4149  C  C    . ALA   A 1 356 ? 129.311 146.764 143.595 1.00 2.24  ? 356  ALA   A C    1 
ATOM   4150  O  O    . ALA   A 1 356 ? 129.411 147.540 142.639 1.00 5.02  ? 356  ALA   A O    1 
ATOM   4151  C  CB   . ALA   A 1 356 ? 131.203 146.502 145.221 1.00 1.94  ? 356  ALA   A CB   1 
ATOM   4152  H  H    . ALA   A 1 356 ? 129.220 146.170 146.568 1.00 3.38  ? 356  ALA   A H    1 
ATOM   4153  H  HA   . ALA   A 1 356 ? 129.948 148.108 144.986 1.00 3.86  ? 356  ALA   A HA   1 
ATOM   4154  H  HB1  . ALA   A 1 356 ? 131.770 146.674 144.457 1.00 4.16  ? 356  ALA   A HB1  1 
ATOM   4155  H  HB2  . ALA   A 1 356 ? 131.594 146.886 146.022 1.00 2.43  ? 356  ALA   A HB2  1 
ATOM   4156  H  HB3  . ALA   A 1 356 ? 131.084 145.546 145.332 1.00 3.14  ? 356  ALA   A HB3  1 
ATOM   4157  N  N    . LEU   A 1 357 ? 128.748 145.561 143.475 1.00 4.20  ? 357  LEU   A N    1 
ATOM   4158  C  CA   . LEU   A 1 357 ? 128.201 145.128 142.195 1.00 4.34  ? 357  LEU   A CA   1 
ATOM   4159  C  C    . LEU   A 1 357 ? 127.020 145.997 141.786 1.00 2.80  ? 357  LEU   A C    1 
ATOM   4160  O  O    . LEU   A 1 357 ? 126.868 146.342 140.612 1.00 1.49  ? 357  LEU   A O    1 
ATOM   4161  C  CB   . LEU   A 1 357 ? 127.792 143.657 142.270 1.00 6.40  ? 357  LEU   A CB   1 
ATOM   4162  C  CG   . LEU   A 1 357 ? 128.945 142.654 142.366 1.00 6.82  ? 357  LEU   A CG   1 
ATOM   4163  C  CD1  . LEU   A 1 357 ? 128.405 141.244 142.512 1.00 4.82  ? 357  LEU   A CD1  1 
ATOM   4164  C  CD2  . LEU   A 1 357 ? 129.872 142.752 141.163 1.00 5.23  ? 357  LEU   A CD2  1 
ATOM   4165  H  H    . LEU   A 1 357 ? 128.672 144.986 144.111 1.00 4.43  ? 357  LEU   A H    1 
ATOM   4166  H  HA   . LEU   A 1 357 ? 128.883 145.224 141.513 1.00 4.41  ? 357  LEU   A HA   1 
ATOM   4167  H  HB2  . LEU   A 1 357 ? 127.233 143.533 143.053 1.00 4.72  ? 357  LEU   A HB2  1 
ATOM   4168  H  HB3  . LEU   A 1 357 ? 127.284 143.439 141.473 1.00 4.37  ? 357  LEU   A HB3  1 
ATOM   4169  H  HG   . LEU   A 1 357 ? 129.469 142.854 143.157 1.00 4.62  ? 357  LEU   A HG   1 
ATOM   4170  H  HD11 . LEU   A 1 357 ? 129.145 140.617 142.479 1.00 4.29  ? 357  LEU   A HD11 1 
ATOM   4171  H  HD12 . LEU   A 1 357 ? 127.947 141.172 143.363 1.00 4.43  ? 357  LEU   A HD12 1 
ATOM   4172  H  HD13 . LEU   A 1 357 ? 127.787 141.065 141.785 1.00 4.42  ? 357  LEU   A HD13 1 
ATOM   4173  H  HD21 . LEU   A 1 357 ? 130.552 142.066 141.237 1.00 4.69  ? 357  LEU   A HD21 1 
ATOM   4174  H  HD22 . LEU   A 1 357 ? 129.354 142.621 140.353 1.00 4.35  ? 357  LEU   A HD22 1 
ATOM   4175  H  HD23 . LEU   A 1 357 ? 130.290 143.626 141.152 1.00 4.74  ? 357  LEU   A HD23 1 
ATOM   4176  N  N    . VAL   A 1 358 ? 126.172 146.368 142.748 1.00 3.39  ? 358  VAL   A N    1 
ATOM   4177  C  CA   . VAL   A 1 358 ? 125.027 147.223 142.442 1.00 3.44  ? 358  VAL   A CA   1 
ATOM   4178  C  C    . VAL   A 1 358 ? 125.503 148.582 141.945 1.00 3.33  ? 358  VAL   A C    1 
ATOM   4179  O  O    . VAL   A 1 358 ? 124.988 149.122 140.959 1.00 8.27  ? 358  VAL   A O    1 
ATOM   4180  C  CB   . VAL   A 1 358 ? 124.117 147.361 143.676 1.00 3.60  ? 358  VAL   A CB   1 
ATOM   4181  C  CG1  . VAL   A 1 358 ? 123.182 148.555 143.526 1.00 8.07  ? 358  VAL   A CG1  1 
ATOM   4182  C  CG2  . VAL   A 1 358 ? 123.324 146.082 143.894 1.00 5.46  ? 358  VAL   A CG2  1 
ATOM   4183  H  H    . VAL   A 1 358 ? 126.237 146.140 143.575 1.00 4.09  ? 358  VAL   A H    1 
ATOM   4184  H  HA   . VAL   A 1 358 ? 124.508 146.812 141.733 1.00 5.17  ? 358  VAL   A HA   1 
ATOM   4185  H  HB   . VAL   A 1 358 ? 124.668 147.509 144.460 1.00 4.62  ? 358  VAL   A HB   1 
ATOM   4186  H  HG11 . VAL   A 1 358 ? 122.447 148.457 144.152 1.00 5.80  ? 358  VAL   A HG11 1 
ATOM   4187  H  HG12 . VAL   A 1 358 ? 123.670 149.370 143.718 1.00 6.14  ? 358  VAL   A HG12 1 
ATOM   4188  H  HG13 . VAL   A 1 358 ? 122.838 148.576 142.619 1.00 6.09  ? 358  VAL   A HG13 1 
ATOM   4189  H  HG21 . VAL   A 1 358 ? 122.788 146.177 144.697 1.00 4.91  ? 358  VAL   A HG21 1 
ATOM   4190  H  HG22 . VAL   A 1 358 ? 122.749 145.933 143.128 1.00 5.46  ? 358  VAL   A HG22 1 
ATOM   4191  H  HG23 . VAL   A 1 358 ? 123.941 145.341 143.994 1.00 4.53  ? 358  VAL   A HG23 1 
ATOM   4192  N  N    . ALA   A 1 359 ? 126.496 149.158 142.626 1.00 4.51  ? 359  ALA   A N    1 
ATOM   4193  C  CA   . ALA   A 1 359 ? 127.003 150.465 142.220 1.00 6.04  ? 359  ALA   A CA   1 
ATOM   4194  C  C    . ALA   A 1 359 ? 127.663 150.395 140.845 1.00 4.56  ? 359  ALA   A C    1 
ATOM   4195  O  O    . ALA   A 1 359 ? 127.472 151.280 139.999 1.00 10.78 ? 359  ALA   A O    1 
ATOM   4196  C  CB   . ALA   A 1 359 ? 127.983 150.989 143.269 1.00 4.34  ? 359  ALA   A CB   1 
ATOM   4197  H  H    . ALA   A 1 359 ? 126.884 148.818 143.314 1.00 5.09  ? 359  ALA   A H    1 
ATOM   4198  H  HA   . ALA   A 1 359 ? 126.262 151.088 142.164 1.00 5.95  ? 359  ALA   A HA   1 
ATOM   4199  H  HB1  . ALA   A 1 359 ? 128.099 151.942 143.141 1.00 5.23  ? 359  ALA   A HB1  1 
ATOM   4200  H  HB2  . ALA   A 1 359 ? 127.614 150.820 144.150 1.00 4.76  ? 359  ALA   A HB2  1 
ATOM   4201  H  HB3  . ALA   A 1 359 ? 128.829 150.525 143.175 1.00 3.99  ? 359  ALA   A HB3  1 
ATOM   4202  N  N    . ALA   A 1 360 ? 128.447 149.342 140.603 1.00 5.64  ? 360  ALA   A N    1 
ATOM   4203  C  CA   . ALA   A 1 360 ? 129.089 149.171 139.305 1.00 6.61  ? 360  ALA   A CA   1 
ATOM   4204  C  C    . ALA   A 1 360 ? 128.051 148.983 138.207 1.00 4.28  ? 360  ALA   A C    1 
ATOM   4205  O  O    . ALA   A 1 360 ? 128.218 149.475 137.088 1.00 4.31  ? 360  ALA   A O    1 
ATOM   4206  C  CB   . ALA   A 1 360 ? 130.050 147.983 139.352 1.00 5.19  ? 360  ALA   A CB   1 
ATOM   4207  H  H    . ALA   A 1 360 ? 128.620 148.719 141.171 1.00 6.09  ? 360  ALA   A H    1 
ATOM   4208  H  HA   . ALA   A 1 360 ? 129.604 149.967 139.100 1.00 6.41  ? 360  ALA   A HA   1 
ATOM   4209  H  HB1  . ALA   A 1 360 ? 130.464 147.877 138.481 1.00 6.65  ? 360  ALA   A HB1  1 
ATOM   4210  H  HB2  . ALA   A 1 360 ? 130.730 148.154 140.022 1.00 5.24  ? 360  ALA   A HB2  1 
ATOM   4211  H  HB3  . ALA   A 1 360 ? 129.553 147.183 139.581 1.00 5.56  ? 360  ALA   A HB3  1 
ATOM   4212  N  N    . PHE   A 1 361 ? 126.968 148.266 138.512 1.00 6.40  ? 361  PHE   A N    1 
ATOM   4213  C  CA   . PHE   A 1 361 ? 125.891 148.095 137.544 1.00 4.88  ? 361  PHE   A CA   1 
ATOM   4214  C  C    . PHE   A 1 361 ? 125.201 149.420 137.253 1.00 5.70  ? 361  PHE   A C    1 
ATOM   4215  O  O    . PHE   A 1 361 ? 124.825 149.694 136.108 1.00 11.27 ? 361  PHE   A O    1 
ATOM   4216  C  CB   . PHE   A 1 361 ? 124.886 147.069 138.064 1.00 6.83  ? 361  PHE   A CB   1 
ATOM   4217  C  CG   . PHE   A 1 361 ? 123.845 146.678 137.057 1.00 6.62  ? 361  PHE   A CG   1 
ATOM   4218  C  CD1  . PHE   A 1 361 ? 124.095 145.674 136.138 1.00 5.99  ? 361  PHE   A CD1  1 
ATOM   4219  C  CD2  . PHE   A 1 361 ? 122.617 147.316 137.030 1.00 9.11  ? 361  PHE   A CD2  1 
ATOM   4220  C  CE1  . PHE   A 1 361 ? 123.138 145.313 135.211 1.00 8.85  ? 361  PHE   A CE1  1 
ATOM   4221  C  CE2  . PHE   A 1 361 ? 121.657 146.959 136.105 1.00 12.22 ? 361  PHE   A CE2  1 
ATOM   4222  C  CZ   . PHE   A 1 361 ? 121.918 145.957 135.195 1.00 9.97  ? 361  PHE   A CZ   1 
ATOM   4223  H  H    . PHE   A 1 361 ? 126.836 147.873 139.265 1.00 6.34  ? 361  PHE   A H    1 
ATOM   4224  H  HA   . PHE   A 1 361 ? 126.262 147.760 136.713 1.00 6.53  ? 361  PHE   A HA   1 
ATOM   4225  H  HB2  . PHE   A 1 361 ? 125.364 146.266 138.323 1.00 6.23  ? 361  PHE   A HB2  1 
ATOM   4226  H  HB3  . PHE   A 1 361 ? 124.428 147.442 138.834 1.00 6.57  ? 361  PHE   A HB3  1 
ATOM   4227  H  HD1  . PHE   A 1 361 ? 124.916 145.238 136.145 1.00 6.58  ? 361  PHE   A HD1  1 
ATOM   4228  H  HD2  . PHE   A 1 361 ? 122.437 147.992 137.643 1.00 6.57  ? 361  PHE   A HD2  1 
ATOM   4229  H  HE1  . PHE   A 1 361 ? 123.317 144.637 134.597 1.00 6.76  ? 361  PHE   A HE1  1 
ATOM   4230  H  HE2  . PHE   A 1 361 ? 120.835 147.394 136.097 1.00 7.53  ? 361  PHE   A HE2  1 
ATOM   4231  H  HZ   . PHE   A 1 361 ? 121.273 145.716 134.572 1.00 6.69  ? 361  PHE   A HZ   1 
ATOM   4232  N  N    . VAL   A 1 362 ? 125.013 150.250 138.280 1.00 6.02  ? 362  VAL   A N    1 
ATOM   4233  C  CA   . VAL   A 1 362 ? 124.433 151.573 138.062 1.00 7.28  ? 362  VAL   A CA   1 
ATOM   4234  C  C    . VAL   A 1 362 ? 125.325 152.388 137.135 1.00 9.38  ? 362  VAL   A C    1 
ATOM   4235  O  O    . VAL   A 1 362 ? 124.847 153.057 136.211 1.00 11.19 ? 362  VAL   A O    1 
ATOM   4236  C  CB   . VAL   A 1 362 ? 124.206 152.292 139.404 1.00 6.45  ? 362  VAL   A CB   1 
ATOM   4237  C  CG1  . VAL   A 1 362 ? 123.989 153.784 139.183 1.00 8.14  ? 362  VAL   A CG1  1 
ATOM   4238  C  CG2  . VAL   A 1 362 ? 123.022 151.684 140.130 1.00 8.60  ? 362  VAL   A CG2  1 
ATOM   4239  H  H    . VAL   A 1 362 ? 125.210 150.075 139.098 1.00 7.10  ? 362  VAL   A H    1 
ATOM   4240  H  HA   . VAL   A 1 362 ? 123.571 151.470 137.629 1.00 7.93  ? 362  VAL   A HA   1 
ATOM   4241  H  HB   . VAL   A 1 362 ? 124.992 152.180 139.962 1.00 7.01  ? 362  VAL   A HB   1 
ATOM   4242  H  HG11 . VAL   A 1 362 ? 123.588 154.165 139.980 1.00 7.56  ? 362  VAL   A HG11 1 
ATOM   4243  H  HG12 . VAL   A 1 362 ? 124.845 154.210 139.014 1.00 8.21  ? 362  VAL   A HG12 1 
ATOM   4244  H  HG13 . VAL   A 1 362 ? 123.398 153.910 138.425 1.00 7.62  ? 362  VAL   A HG13 1 
ATOM   4245  H  HG21 . VAL   A 1 362 ? 122.773 152.262 140.867 1.00 7.63  ? 362  VAL   A HG21 1 
ATOM   4246  H  HG22 . VAL   A 1 362 ? 122.280 151.605 139.510 1.00 7.98  ? 362  VAL   A HG22 1 
ATOM   4247  H  HG23 . VAL   A 1 362 ? 123.269 150.808 140.462 1.00 7.43  ? 362  VAL   A HG23 1 
ATOM   4248  N  N    . LEU   A 1 363 ? 126.637 152.347 137.371 1.00 8.63  ? 363  LEU   A N    1 
ATOM   4249  C  CA   . LEU   A 1 363 ? 127.562 153.054 136.488 1.00 8.27  ? 363  LEU   A CA   1 
ATOM   4250  C  C    . LEU   A 1 363 ? 127.495 152.498 135.068 1.00 13.64 ? 363  LEU   A C    1 
ATOM   4251  O  O    . LEU   A 1 363 ? 127.514 153.253 134.090 1.00 15.82 ? 363  LEU   A O    1 
ATOM   4252  C  CB   . LEU   A 1 363 ? 128.989 152.963 137.032 1.00 11.73 ? 363  LEU   A CB   1 
ATOM   4253  C  CG   . LEU   A 1 363 ? 129.453 154.084 137.967 1.00 10.69 ? 363  LEU   A CG   1 
ATOM   4254  C  CD1  . LEU   A 1 363 ? 130.884 153.836 138.409 1.00 10.16 ? 363  LEU   A CD1  1 
ATOM   4255  C  CD2  . LEU   A 1 363 ? 129.336 155.447 137.299 1.00 11.46 ? 363  LEU   A CD2  1 
ATOM   4256  H  H    . LEU   A 1 363 ? 127.009 151.927 138.023 1.00 8.68  ? 363  LEU   A H    1 
ATOM   4257  H  HA   . LEU   A 1 363 ? 127.305 153.987 136.451 1.00 9.02  ? 363  LEU   A HA   1 
ATOM   4258  H  HB2  . LEU   A 1 363 ? 129.074 152.130 137.521 1.00 9.61  ? 363  LEU   A HB2  1 
ATOM   4259  H  HB3  . LEU   A 1 363 ? 129.598 152.953 136.277 1.00 9.88  ? 363  LEU   A HB3  1 
ATOM   4260  H  HG   . LEU   A 1 363 ? 128.891 154.089 138.758 1.00 9.16  ? 363  LEU   A HG   1 
ATOM   4261  H  HD11 . LEU   A 1 363 ? 131.143 154.526 139.040 1.00 9.22  ? 363  LEU   A HD11 1 
ATOM   4262  H  HD12 . LEU   A 1 363 ? 130.936 152.964 138.830 1.00 8.86  ? 363  LEU   A HD12 1 
ATOM   4263  H  HD13 . LEU   A 1 363 ? 131.463 153.863 137.632 1.00 8.87  ? 363  LEU   A HD13 1 
ATOM   4264  H  HD21 . LEU   A 1 363 ? 129.897 156.080 137.774 1.00 8.83  ? 363  LEU   A HD21 1 
ATOM   4265  H  HD22 . LEU   A 1 363 ? 129.628 155.372 136.377 1.00 9.66  ? 363  LEU   A HD22 1 
ATOM   4266  H  HD23 . LEU   A 1 363 ? 128.411 155.736 137.330 1.00 9.81  ? 363  LEU   A HD23 1 
ATOM   4267  N  N    . ARG   A 1 364 ? 127.416 151.172 134.939 1.00 14.01 ? 364  ARG   A N    1 
ATOM   4268  C  CA   . ARG   A 1 364 ? 127.370 150.548 133.620 1.00 10.73 ? 364  ARG   A CA   1 
ATOM   4269  C  C    . ARG   A 1 364 ? 126.096 150.913 132.869 1.00 15.45 ? 364  ARG   A C    1 
ATOM   4270  O  O    . ARG   A 1 364 ? 126.115 151.039 131.640 1.00 16.28 ? 364  ARG   A O    1 
ATOM   4271  C  CB   . ARG   A 1 364 ? 127.484 149.028 133.758 1.00 13.73 ? 364  ARG   A CB   1 
ATOM   4272  C  CG   . ARG   A 1 364 ? 128.352 148.357 132.701 1.00 17.92 ? 364  ARG   A CG   1 
ATOM   4273  C  CD   . ARG   A 1 364 ? 129.825 148.717 132.844 1.00 16.05 ? 364  ARG   A CD   1 
ATOM   4274  N  NE   . ARG   A 1 364 ? 130.413 148.161 134.059 1.00 15.89 ? 364  ARG   A NE   1 
ATOM   4275  C  CZ   . ARG   A 1 364 ? 130.882 148.873 135.077 1.00 17.17 ? 364  ARG   A CZ   1 
ATOM   4276  N  NH1  . ARG   A 1 364 ? 130.840 150.196 135.081 1.00 16.60 ? 364  ARG   A NH1  1 
ATOM   4277  N  NH2  . ARG   A 1 364 ? 131.409 148.239 136.121 1.00 12.38 ? 364  ARG   A NH2  1 
ATOM   4278  H  H    . ARG   A 1 364 ? 127.388 150.618 135.596 1.00 11.78 ? 364  ARG   A H    1 
ATOM   4279  H  HA   . ARG   A 1 364 ? 128.123 150.864 133.100 1.00 12.18 ? 364  ARG   A HA   1 
ATOM   4280  H  HB2  . ARG   A 1 364 ? 127.867 148.823 134.625 1.00 12.14 ? 364  ARG   A HB2  1 
ATOM   4281  H  HB3  . ARG   A 1 364 ? 126.595 148.645 133.695 1.00 12.25 ? 364  ARG   A HB3  1 
ATOM   4282  H  HG2  . ARG   A 1 364 ? 128.268 147.394 132.787 1.00 13.05 ? 364  ARG   A HG2  1 
ATOM   4283  H  HG3  . ARG   A 1 364 ? 128.056 148.640 131.821 1.00 13.68 ? 364  ARG   A HG3  1 
ATOM   4284  H  HD2  . ARG   A 1 364 ? 130.307 148.343 132.090 1.00 13.21 ? 364  ARG   A HD2  1 
ATOM   4285  H  HD3  . ARG   A 1 364 ? 129.923 149.679 132.846 1.00 13.25 ? 364  ARG   A HD3  1 
ATOM   4286  H  HE   . ARG   A 1 364 ? 130.439 147.304 134.130 1.00 13.32 ? 364  ARG   A HE   1 
ATOM   4287  H  HH11 . ARG   A 1 364 ? 130.505 150.626 134.418 1.00 12.95 ? 364  ARG   A HH11 1 
ATOM   4288  H  HH12 . ARG   A 1 364 ? 131.152 150.629 135.755 1.00 12.85 ? 364  ARG   A HH12 1 
ATOM   4289  H  HH21 . ARG   A 1 364 ? 131.442 147.380 136.131 1.00 12.31 ? 364  ARG   A HH21 1 
ATOM   4290  H  HH22 . ARG   A 1 364 ? 131.716 148.689 136.787 1.00 12.26 ? 364  ARG   A HH22 1 
ATOM   4291  N  N    . SER   A 1 365 ? 124.982 151.077 133.584 1.00 14.38 ? 365  SER   A N    1 
ATOM   4292  C  CA   . SER   A 1 365 ? 123.733 151.447 132.927 1.00 13.05 ? 365  SER   A CA   1 
ATOM   4293  C  C    . SER   A 1 365 ? 123.845 152.805 132.249 1.00 12.18 ? 365  SER   A C    1 
ATOM   4294  O  O    . SER   A 1 365 ? 123.295 153.001 131.160 1.00 15.22 ? 365  SER   A O    1 
ATOM   4295  C  CB   . SER   A 1 365 ? 122.589 151.450 133.939 1.00 14.47 ? 365  SER   A CB   1 
ATOM   4296  O  OG   . SER   A 1 365 ? 122.597 150.270 134.725 1.00 15.22 ? 365  SER   A OG   1 
ATOM   4297  H  H    . SER   A 1 365 ? 124.925 150.982 134.437 1.00 10.61 ? 365  SER   A H    1 
ATOM   4298  H  HA   . SER   A 1 365 ? 123.529 150.787 132.246 1.00 11.06 ? 365  SER   A HA   1 
ATOM   4299  H  HB2  . SER   A 1 365 ? 122.685 152.219 134.523 1.00 11.04 ? 365  SER   A HB2  1 
ATOM   4300  H  HB3  . SER   A 1 365 ? 121.749 151.500 133.459 1.00 10.62 ? 365  SER   A HB3  1 
ATOM   4301  H  HG   . SER   A 1 365 ? 123.292 150.242 135.196 1.00 10.27 ? 365  SER   A HG   1 
ATOM   4302  N  N    . ILE   A 1 366 ? 124.550 153.748 132.874 1.00 12.51 ? 366  ILE   A N    1 
ATOM   4303  C  CA   . ILE   A 1 366 ? 124.814 155.052 132.278 1.00 19.11 ? 366  ILE   A CA   1 
ATOM   4304  C  C    . ILE   A 1 366 ? 126.088 155.040 131.439 1.00 24.27 ? 366  ILE   A C    1 
ATOM   4305  O  O    . ILE   A 1 366 ? 126.577 156.103 131.045 1.00 23.98 ? 366  ILE   A O    1 
ATOM   4306  C  CB   . ILE   A 1 366 ? 124.883 156.145 133.358 1.00 15.23 ? 366  ILE   A CB   1 
ATOM   4307  C  CG1  . ILE   A 1 366 ? 125.976 155.824 134.379 1.00 17.76 ? 366  ILE   A CG1  1 
ATOM   4308  C  CG2  . ILE   A 1 366 ? 123.540 156.291 134.054 1.00 14.38 ? 366  ILE   A CG2  1 
ATOM   4309  C  CD1  . ILE   A 1 366 ? 126.318 156.980 135.278 1.00 17.43 ? 366  ILE   A CD1  1 
ATOM   4310  H  H    . ILE   A 1 366 ? 124.889 153.650 133.657 1.00 12.81 ? 366  ILE   A H    1 
ATOM   4311  H  HA   . ILE   A 1 366 ? 124.078 155.275 131.687 1.00 15.16 ? 366  ILE   A HA   1 
ATOM   4312  H  HB   . ILE   A 1 366 ? 125.100 156.987 132.929 1.00 14.85 ? 366  ILE   A HB   1 
ATOM   4313  H  HG12 . ILE   A 1 366 ? 125.677 155.093 134.941 1.00 14.50 ? 366  ILE   A HG12 1 
ATOM   4314  H  HG13 . ILE   A 1 366 ? 126.787 155.570 133.912 1.00 14.40 ? 366  ILE   A HG13 1 
ATOM   4315  H  HG21 . ILE   A 1 366 ? 123.611 156.976 134.736 1.00 14.91 ? 366  ILE   A HG21 1 
ATOM   4316  H  HG22 . ILE   A 1 366 ? 122.873 156.546 133.398 1.00 14.53 ? 366  ILE   A HG22 1 
ATOM   4317  H  HG23 . ILE   A 1 366 ? 123.301 155.443 134.460 1.00 14.15 ? 366  ILE   A HG23 1 
ATOM   4318  H  HD11 . ILE   A 1 366 ? 127.172 156.804 135.701 1.00 14.06 ? 366  ILE   A HD11 1 
ATOM   4319  H  HD12 . ILE   A 1 366 ? 126.372 157.788 134.745 1.00 13.74 ? 366  ILE   A HD12 1 
ATOM   4320  H  HD13 . ILE   A 1 366 ? 125.625 157.073 135.950 1.00 14.16 ? 366  ILE   A HD13 1 
ATOM   4321  N  N    . ASN   A 1 367 ? 126.635 153.862 131.160 1.00 28.47 ? 367  ASN   A N    1 
ATOM   4322  C  CA   . ASN   A 1 367 ? 127.871 153.776 130.398 1.00 26.84 ? 367  ASN   A CA   1 
ATOM   4323  C  C    . ASN   A 1 367 ? 127.663 154.347 128.997 1.00 26.43 ? 367  ASN   A C    1 
ATOM   4324  O  O    . ASN   A 1 367 ? 126.593 154.159 128.404 1.00 27.86 ? 367  ASN   A O    1 
ATOM   4325  C  CB   . ASN   A 1 367 ? 128.331 152.320 130.306 1.00 27.54 ? 367  ASN   A CB   1 
ATOM   4326  C  CG   . ASN   A 1 367 ? 129.720 152.179 129.721 1.00 28.60 ? 367  ASN   A CG   1 
ATOM   4327  O  OD1  . ASN   A 1 367 ? 129.956 152.516 128.560 1.00 26.94 ? 367  ASN   A OD1  1 
ATOM   4328  N  ND2  . ASN   A 1 367 ? 130.648 151.668 130.519 1.00 26.65 ? 367  ASN   A ND2  1 
ATOM   4329  H  H    . ASN   A 1 367 ? 126.313 153.102 131.398 1.00 22.87 ? 367  ASN   A H    1 
ATOM   4330  H  HA   . ASN   A 1 367 ? 128.553 154.286 130.858 1.00 24.34 ? 367  ASN   A HA   1 
ATOM   4331  H  HB2  . ASN   A 1 367 ? 128.343 151.937 131.195 1.00 23.90 ? 367  ASN   A HB2  1 
ATOM   4332  H  HB3  . ASN   A 1 367 ? 127.715 151.828 129.740 1.00 24.39 ? 367  ASN   A HB3  1 
ATOM   4333  H  HD21 . ASN   A 1 367 ? 131.452 151.567 130.232 1.00 25.31 ? 367  ASN   A HD21 1 
ATOM   4334  H  HD22 . ASN   A 1 367 ? 130.447 151.441 131.324 1.00 24.33 ? 367  ASN   A HD22 1 
ATOM   4335  N  N    . PRO   A 1 368 ? 128.658 155.049 128.430 1.00 37.84 ? 368  PRO   A N    1 
ATOM   4336  C  CA   . PRO   A 1 368 ? 129.953 155.445 128.998 1.00 39.00 ? 368  PRO   A CA   1 
ATOM   4337  C  C    . PRO   A 1 368 ? 129.935 156.859 129.571 1.00 38.66 ? 368  PRO   A C    1 
ATOM   4338  O  O    . PRO   A 1 368 ? 130.984 157.432 129.854 1.00 38.49 ? 368  PRO   A O    1 
ATOM   4339  C  CB   . PRO   A 1 368 ? 130.885 155.331 127.789 1.00 39.35 ? 368  PRO   A CB   1 
ATOM   4340  C  CG   . PRO   A 1 368 ? 130.013 155.734 126.617 1.00 37.83 ? 368  PRO   A CG   1 
ATOM   4341  C  CD   . PRO   A 1 368 ? 128.576 155.416 127.005 1.00 38.67 ? 368  PRO   A CD   1 
ATOM   4342  H  HA   . PRO   A 1 368 ? 130.246 154.823 129.680 1.00 37.38 ? 368  PRO   A HA   1 
ATOM   4343  H  HB2  . PRO   A 1 368 ? 131.632 155.940 127.891 1.00 38.52 ? 368  PRO   A HB2  1 
ATOM   4344  H  HB3  . PRO   A 1 368 ? 131.194 154.416 127.693 1.00 38.13 ? 368  PRO   A HB3  1 
ATOM   4345  H  HG2  . PRO   A 1 368 ? 130.116 156.684 126.452 1.00 38.16 ? 368  PRO   A HG2  1 
ATOM   4346  H  HG3  . PRO   A 1 368 ? 130.272 155.224 125.833 1.00 38.22 ? 368  PRO   A HG3  1 
ATOM   4347  H  HD2  . PRO   A 1 368 ? 128.015 156.199 126.891 1.00 37.87 ? 368  PRO   A HD2  1 
ATOM   4348  H  HD3  . PRO   A 1 368 ? 128.246 154.666 126.484 1.00 37.87 ? 368  PRO   A HD3  1 
ATOM   4349  N  N    . PHE   A 1 369 ? 128.750 157.447 129.750 1.00 32.20 ? 369  PHE   A N    1 
ATOM   4350  C  CA   . PHE   A 1 369 ? 128.672 158.851 130.145 1.00 31.17 ? 369  PHE   A CA   1 
ATOM   4351  C  C    . PHE   A 1 369 ? 129.292 159.075 131.520 1.00 33.63 ? 369  PHE   A C    1 
ATOM   4352  O  O    . PHE   A 1 369 ? 130.156 159.943 131.690 1.00 34.22 ? 369  PHE   A O    1 
ATOM   4353  C  CB   . PHE   A 1 369 ? 127.215 159.317 130.133 1.00 30.48 ? 369  PHE   A CB   1 
ATOM   4354  C  CG   . PHE   A 1 369 ? 126.449 158.888 128.913 1.00 34.46 ? 369  PHE   A CG   1 
ATOM   4355  C  CD1  . PHE   A 1 369 ? 126.916 159.186 127.644 1.00 32.72 ? 369  PHE   A CD1  1 
ATOM   4356  C  CD2  . PHE   A 1 369 ? 125.263 158.185 129.038 1.00 33.04 ? 369  PHE   A CD2  1 
ATOM   4357  C  CE1  . PHE   A 1 369 ? 126.213 158.790 126.521 1.00 33.77 ? 369  PHE   A CE1  1 
ATOM   4358  C  CE2  . PHE   A 1 369 ? 124.555 157.787 127.919 1.00 33.29 ? 369  PHE   A CE2  1 
ATOM   4359  C  CZ   . PHE   A 1 369 ? 125.031 158.090 126.660 1.00 33.02 ? 369  PHE   A CZ   1 
ATOM   4360  H  H    . PHE   A 1 369 ? 127.991 157.055 129.656 1.00 31.56 ? 369  PHE   A H    1 
ATOM   4361  H  HA   . PHE   A 1 369 ? 129.164 159.387 129.504 1.00 31.75 ? 369  PHE   A HA   1 
ATOM   4362  H  HB2  . PHE   A 1 369 ? 126.763 158.953 130.910 1.00 30.64 ? 369  PHE   A HB2  1 
ATOM   4363  H  HB3  . PHE   A 1 369 ? 127.197 160.287 130.167 1.00 31.05 ? 369  PHE   A HB3  1 
ATOM   4364  H  HD1  . PHE   A 1 369 ? 127.711 159.657 127.545 1.00 31.88 ? 369  PHE   A HD1  1 
ATOM   4365  H  HD2  . PHE   A 1 369 ? 124.938 157.978 129.884 1.00 30.86 ? 369  PHE   A HD2  1 
ATOM   4366  H  HE1  . PHE   A 1 369 ? 126.535 158.996 125.674 1.00 31.96 ? 369  PHE   A HE1  1 
ATOM   4367  H  HE2  . PHE   A 1 369 ? 123.759 157.315 128.015 1.00 31.77 ? 369  PHE   A HE2  1 
ATOM   4368  H  HZ   . PHE   A 1 369 ? 124.556 157.823 125.906 1.00 31.66 ? 369  PHE   A HZ   1 
ATOM   4369  N  N    . GLY   A 1 370 ? 128.865 158.300 132.513 1.00 24.19 ? 370  GLY   A N    1 
ATOM   4370  C  CA   . GLY   A 1 370 ? 129.313 158.463 133.879 1.00 20.20 ? 370  GLY   A CA   1 
ATOM   4371  C  C    . GLY   A 1 370 ? 130.506 157.625 134.282 1.00 21.51 ? 370  GLY   A C    1 
ATOM   4372  O  O    . GLY   A 1 370 ? 130.869 157.625 135.464 1.00 26.72 ? 370  GLY   A O    1 
ATOM   4373  H  H    . GLY   A 1 370 ? 128.301 157.659 132.411 1.00 20.66 ? 370  GLY   A H    1 
ATOM   4374  H  HA2  . GLY   A 1 370 ? 129.545 159.393 134.024 1.00 17.69 ? 370  GLY   A HA2  1 
ATOM   4375  H  HA3  . GLY   A 1 370 ? 128.583 158.243 134.477 1.00 18.75 ? 370  GLY   A HA3  1 
ATOM   4376  N  N    . ASN   A 1 371 ? 131.131 156.914 133.348 1.00 22.98 ? 371  ASN   A N    1 
ATOM   4377  C  CA   . ASN   A 1 371 ? 132.268 156.056 133.647 1.00 23.68 ? 371  ASN   A CA   1 
ATOM   4378  C  C    . ASN   A 1 371 ? 133.556 156.754 133.235 1.00 24.41 ? 371  ASN   A C    1 
ATOM   4379  O  O    . ASN   A 1 371 ? 133.696 157.180 132.084 1.00 20.43 ? 371  ASN   A O    1 
ATOM   4380  C  CB   . ASN   A 1 371 ? 132.142 154.712 132.927 1.00 24.13 ? 371  ASN   A CB   1 
ATOM   4381  C  CG   . ASN   A 1 371 ? 131.019 153.856 133.481 1.00 23.14 ? 371  ASN   A CG   1 
ATOM   4382  O  OD1  . ASN   A 1 371 ? 131.257 152.782 134.032 1.00 20.32 ? 371  ASN   A OD1  1 
ATOM   4383  N  ND2  . ASN   A 1 371 ? 129.785 154.325 133.330 1.00 23.38 ? 371  ASN   A ND2  1 
ATOM   4384  H  H    . ASN   A 1 371 ? 130.909 156.914 132.518 1.00 21.51 ? 371  ASN   A H    1 
ATOM   4385  H  HA   . ASN   A 1 371 ? 132.306 155.887 134.602 1.00 19.67 ? 371  ASN   A HA   1 
ATOM   4386  H  HB2  . ASN   A 1 371 ? 131.959 154.875 131.989 1.00 21.51 ? 371  ASN   A HB2  1 
ATOM   4387  H  HB3  . ASN   A 1 371 ? 132.972 154.221 133.025 1.00 21.16 ? 371  ASN   A HB3  1 
ATOM   4388  H  HD21 . ASN   A 1 371 ? 129.116 153.875 133.626 1.00 19.80 ? 371  ASN   A HD21 1 
ATOM   4389  H  HD22 . ASN   A 1 371 ? 129.655 155.079 132.938 1.00 20.85 ? 371  ASN   A HD22 1 
ATOM   4390  N  N    . SER   A 1 372 ? 134.490 156.870 134.176 1.00 19.23 ? 372  SER   A N    1 
ATOM   4391  C  CA   . SER   A 1 372 ? 135.776 157.479 133.870 1.00 18.25 ? 372  SER   A CA   1 
ATOM   4392  C  C    . SER   A 1 372 ? 136.488 156.673 132.794 1.00 18.99 ? 372  SER   A C    1 
ATOM   4393  O  O    . SER   A 1 372 ? 136.411 155.442 132.761 1.00 17.79 ? 372  SER   A O    1 
ATOM   4394  C  CB   . SER   A 1 372 ? 136.640 157.563 135.129 1.00 14.85 ? 372  SER   A CB   1 
ATOM   4395  O  OG   . SER   A 1 372 ? 137.265 156.321 135.403 1.00 18.82 ? 372  SER   A OG   1 
ATOM   4396  H  H    . SER   A 1 372 ? 134.404 156.607 134.990 1.00 15.43 ? 372  SER   A H    1 
ATOM   4397  H  HA   . SER   A 1 372 ? 135.640 158.377 133.532 1.00 14.99 ? 372  SER   A HA   1 
ATOM   4398  H  HB2  . SER   A 1 372 ? 137.324 158.237 134.996 1.00 14.44 ? 372  SER   A HB2  1 
ATOM   4399  H  HB3  . SER   A 1 372 ? 136.077 157.804 135.882 1.00 13.68 ? 372  SER   A HB3  1 
ATOM   4400  H  HG   . SER   A 1 372 ? 137.736 156.383 136.095 1.00 14.64 ? 372  SER   A HG   1 
ATOM   4401  N  N    . ARG   A 1 373 ? 137.185 157.378 131.902 1.00 19.16 ? 373  ARG   A N    1 
ATOM   4402  C  CA   . ARG   A 1 373 ? 137.835 156.699 130.789 1.00 22.07 ? 373  ARG   A CA   1 
ATOM   4403  C  C    . ARG   A 1 373 ? 138.856 155.684 131.288 1.00 21.61 ? 373  ARG   A C    1 
ATOM   4404  O  O    . ARG   A 1 373 ? 139.157 154.710 130.588 1.00 26.03 ? 373  ARG   A O    1 
ATOM   4405  C  CB   . ARG   A 1 373 ? 138.484 157.728 129.863 1.00 22.97 ? 373  ARG   A CB   1 
ATOM   4406  C  CG   . ARG   A 1 373 ? 137.478 158.453 128.971 1.00 23.13 ? 373  ARG   A CG   1 
ATOM   4407  C  CD   . ARG   A 1 373 ? 138.131 159.563 128.160 1.00 21.91 ? 373  ARG   A CD   1 
ATOM   4408  N  NE   . ARG   A 1 373 ? 137.244 160.702 127.952 1.00 23.40 ? 373  ARG   A NE   1 
ATOM   4409  C  CZ   . ARG   A 1 373 ? 136.829 161.515 128.913 1.00 23.31 ? 373  ARG   A CZ   1 
ATOM   4410  N  NH1  . ARG   A 1 373 ? 137.208 161.350 130.170 1.00 22.30 ? 373  ARG   A NH1  1 
ATOM   4411  N  NH2  . ARG   A 1 373 ? 136.020 162.525 128.605 1.00 24.71 ? 373  ARG   A NH2  1 
ATOM   4412  H  H    . ARG   A 1 373 ? 137.298 158.230 131.920 1.00 19.24 ? 373  ARG   A H    1 
ATOM   4413  H  HA   . ARG   A 1 373 ? 137.163 156.219 130.280 1.00 19.94 ? 373  ARG   A HA   1 
ATOM   4414  H  HB2  . ARG   A 1 373 ? 138.944 158.393 130.400 1.00 20.10 ? 373  ARG   A HB2  1 
ATOM   4415  H  HB3  . ARG   A 1 373 ? 139.115 157.272 129.286 1.00 20.11 ? 373  ARG   A HB3  1 
ATOM   4416  H  HG2  . ARG   A 1 373 ? 137.083 157.819 128.353 1.00 20.15 ? 373  ARG   A HG2  1 
ATOM   4417  H  HG3  . ARG   A 1 373 ? 136.789 158.849 129.528 1.00 20.33 ? 373  ARG   A HG3  1 
ATOM   4418  H  HD2  . ARG   A 1 373 ? 138.919 159.878 128.629 1.00 19.83 ? 373  ARG   A HD2  1 
ATOM   4419  H  HD3  . ARG   A 1 373 ? 138.376 159.216 127.288 1.00 20.45 ? 373  ARG   A HD3  1 
ATOM   4420  H  HE   . ARG   A 1 373 ? 136.986 160.868 127.148 1.00 21.27 ? 373  ARG   A HE   1 
ATOM   4421  H  HH11 . ARG   A 1 373 ? 137.731 160.701 130.381 1.00 20.03 ? 373  ARG   A HH11 1 
ATOM   4422  H  HH12 . ARG   A 1 373 ? 136.929 161.889 130.778 1.00 19.62 ? 373  ARG   A HH12 1 
ATOM   4423  H  HH21 . ARG   A 1 373 ? 135.769 162.643 127.791 1.00 21.57 ? 373  ARG   A HH21 1 
ATOM   4424  H  HH22 . ARG   A 1 373 ? 135.746 163.060 129.220 1.00 20.20 ? 373  ARG   A HH22 1 
ATOM   4425  N  N    . LEU   A 1 374 ? 139.400 155.895 132.490 1.00 14.33 ? 374  LEU   A N    1 
ATOM   4426  C  CA   . LEU   A 1 374 ? 140.204 154.859 133.130 1.00 21.31 ? 374  LEU   A CA   1 
ATOM   4427  C  C    . LEU   A 1 374 ? 139.356 153.636 133.458 1.00 20.37 ? 374  LEU   A C    1 
ATOM   4428  O  O    . LEU   A 1 374 ? 139.792 152.497 133.250 1.00 18.98 ? 374  LEU   A O    1 
ATOM   4429  C  CB   . LEU   A 1 374 ? 140.857 155.411 134.399 1.00 17.06 ? 374  LEU   A CB   1 
ATOM   4430  C  CG   . LEU   A 1 374 ? 141.922 156.498 134.227 1.00 18.37 ? 374  LEU   A CG   1 
ATOM   4431  C  CD1  . LEU   A 1 374 ? 142.660 156.731 135.537 1.00 15.20 ? 374  LEU   A CD1  1 
ATOM   4432  C  CD2  . LEU   A 1 374 ? 142.906 156.146 133.120 1.00 16.31 ? 374  LEU   A CD2  1 
ATOM   4433  H  H    . LEU   A 1 374 ? 139.319 156.619 132.946 1.00 15.12 ? 374  LEU   A H    1 
ATOM   4434  H  HA   . LEU   A 1 374 ? 140.901 154.575 132.521 1.00 15.99 ? 374  LEU   A HA   1 
ATOM   4435  H  HB2  . LEU   A 1 374 ? 140.158 155.784 134.959 1.00 14.73 ? 374  LEU   A HB2  1 
ATOM   4436  H  HB3  . LEU   A 1 374 ? 141.277 154.672 134.867 1.00 14.86 ? 374  LEU   A HB3  1 
ATOM   4437  H  HG   . LEU   A 1 374 ? 141.484 157.328 133.981 1.00 15.74 ? 374  LEU   A HG   1 
ATOM   4438  H  HD11 . LEU   A 1 374 ? 143.323 157.426 135.406 1.00 15.26 ? 374  LEU   A HD11 1 
ATOM   4439  H  HD12 . LEU   A 1 374 ? 142.021 157.007 136.213 1.00 15.04 ? 374  LEU   A HD12 1 
ATOM   4440  H  HD13 . LEU   A 1 374 ? 143.093 155.907 135.808 1.00 14.71 ? 374  LEU   A HD13 1 
ATOM   4441  H  HD21 . LEU   A 1 374 ? 143.628 156.792 133.124 1.00 15.22 ? 374  LEU   A HD21 1 
ATOM   4442  H  HD22 . LEU   A 1 374 ? 143.256 155.256 133.281 1.00 14.93 ? 374  LEU   A HD22 1 
ATOM   4443  H  HD23 . LEU   A 1 374 ? 142.445 156.172 132.268 1.00 15.33 ? 374  LEU   A HD23 1 
ATOM   4444  N  N    . VAL   A 1 375 ? 138.142 153.850 133.973 1.00 16.68 ? 375  VAL   A N    1 
ATOM   4445  C  CA   . VAL   A 1 375 ? 137.237 152.733 134.228 1.00 17.58 ? 375  VAL   A CA   1 
ATOM   4446  C  C    . VAL   A 1 375 ? 136.901 152.017 132.928 1.00 21.59 ? 375  VAL   A C    1 
ATOM   4447  O  O    . VAL   A 1 375 ? 136.629 150.810 132.925 1.00 22.57 ? 375  VAL   A O    1 
ATOM   4448  C  CB   . VAL   A 1 375 ? 135.966 153.230 134.949 1.00 18.83 ? 375  VAL   A CB   1 
ATOM   4449  C  CG1  . VAL   A 1 375 ? 134.844 152.207 134.834 1.00 16.37 ? 375  VAL   A CG1  1 
ATOM   4450  C  CG2  . VAL   A 1 375 ? 136.268 153.529 136.409 1.00 13.34 ? 375  VAL   A CG2  1 
ATOM   4451  H  H    . VAL   A 1 375 ? 137.826 154.622 134.180 1.00 15.45 ? 375  VAL   A H    1 
ATOM   4452  H  HA   . VAL   A 1 375 ? 137.676 152.097 134.812 1.00 14.48 ? 375  VAL   A HA   1 
ATOM   4453  H  HB   . VAL   A 1 375 ? 135.664 154.051 134.533 1.00 15.86 ? 375  VAL   A HB   1 
ATOM   4454  H  HG11 . VAL   A 1 375 ? 134.183 152.391 135.519 1.00 14.91 ? 375  VAL   A HG11 1 
ATOM   4455  H  HG12 . VAL   A 1 375 ? 134.436 152.278 133.958 1.00 15.22 ? 375  VAL   A HG12 1 
ATOM   4456  H  HG13 . VAL   A 1 375 ? 135.210 151.318 134.962 1.00 14.52 ? 375  VAL   A HG13 1 
ATOM   4457  H  HG21 . VAL   A 1 375 ? 135.490 153.945 136.813 1.00 13.45 ? 375  VAL   A HG21 1 
ATOM   4458  H  HG22 . VAL   A 1 375 ? 136.473 152.699 136.866 1.00 13.12 ? 375  VAL   A HG22 1 
ATOM   4459  H  HG23 . VAL   A 1 375 ? 137.027 154.131 136.459 1.00 14.30 ? 375  VAL   A HG23 1 
ATOM   4460  N  N    . LEU   A 1 376 ? 136.917 152.740 131.809 1.00 23.80 ? 376  LEU   A N    1 
ATOM   4461  C  CA   . LEU   A 1 376 ? 136.667 152.175 130.484 1.00 26.23 ? 376  LEU   A CA   1 
ATOM   4462  C  C    . LEU   A 1 376 ? 137.955 152.029 129.685 1.00 28.89 ? 376  LEU   A C    1 
ATOM   4463  O  O    . LEU   A 1 376 ? 137.975 152.274 128.475 1.00 27.78 ? 376  LEU   A O    1 
ATOM   4464  C  CB   . LEU   A 1 376 ? 135.664 153.038 129.725 1.00 24.98 ? 376  LEU   A CB   1 
ATOM   4465  C  CG   . LEU   A 1 376 ? 134.364 153.381 130.456 1.00 26.66 ? 376  LEU   A CG   1 
ATOM   4466  C  CD1  . LEU   A 1 376 ? 133.376 154.021 129.493 1.00 25.99 ? 376  LEU   A CD1  1 
ATOM   4467  C  CD2  . LEU   A 1 376 ? 133.756 152.149 131.112 1.00 22.66 ? 376  LEU   A CD2  1 
ATOM   4468  H  H    . LEU   A 1 376 ? 137.074 153.585 131.792 1.00 22.40 ? 376  LEU   A H    1 
ATOM   4469  H  HA   . LEU   A 1 376 ? 136.283 151.291 130.585 1.00 23.65 ? 376  LEU   A HA   1 
ATOM   4470  H  HB2  . LEU   A 1 376 ? 136.096 153.877 129.499 1.00 23.63 ? 376  LEU   A HB2  1 
ATOM   4471  H  HB3  . LEU   A 1 376 ? 135.421 152.572 128.909 1.00 24.09 ? 376  LEU   A HB3  1 
ATOM   4472  H  HG   . LEU   A 1 376 ? 134.558 154.024 131.155 1.00 23.61 ? 376  LEU   A HG   1 
ATOM   4473  H  HD11 . LEU   A 1 376 ? 132.530 154.151 129.948 1.00 24.84 ? 376  LEU   A HD11 1 
ATOM   4474  H  HD12 . LEU   A 1 376 ? 133.730 154.876 129.201 1.00 24.76 ? 376  LEU   A HD12 1 
ATOM   4475  H  HD13 . LEU   A 1 376 ? 133.254 153.434 128.731 1.00 24.80 ? 376  LEU   A HD13 1 
ATOM   4476  H  HD21 . LEU   A 1 376 ? 132.920 152.400 131.535 1.00 23.85 ? 376  LEU   A HD21 1 
ATOM   4477  H  HD22 . LEU   A 1 376 ? 133.595 151.477 130.431 1.00 24.05 ? 376  LEU   A HD22 1 
ATOM   4478  H  HD23 . LEU   A 1 376 ? 134.370 151.805 131.778 1.00 23.25 ? 376  LEU   A HD23 1 
ATOM   4479  N  N    . PHE   A 1 377 ? 139.049 151.640 130.343 1.00 32.04 ? 377  PHE   A N    1 
ATOM   4480  C  CA   . PHE   A 1 377 ? 140.326 151.504 129.649 1.00 30.80 ? 377  PHE   A CA   1 
ATOM   4481  C  C    . PHE   A 1 377 ? 140.197 150.570 128.451 1.00 34.63 ? 377  PHE   A C    1 
ATOM   4482  O  O    . PHE   A 1 377 ? 140.554 150.933 127.324 1.00 36.02 ? 377  PHE   A O    1 
ATOM   4483  C  CB   . PHE   A 1 377 ? 141.389 150.996 130.625 1.00 27.18 ? 377  PHE   A CB   1 
ATOM   4484  C  CG   . PHE   A 1 377 ? 142.723 150.732 129.990 1.00 32.01 ? 377  PHE   A CG   1 
ATOM   4485  C  CD1  . PHE   A 1 377 ? 143.409 151.745 129.341 1.00 32.04 ? 377  PHE   A CD1  1 
ATOM   4486  C  CD2  . PHE   A 1 377 ? 143.298 149.474 130.053 1.00 32.00 ? 377  PHE   A CD2  1 
ATOM   4487  C  CE1  . PHE   A 1 377 ? 144.638 151.505 128.759 1.00 30.72 ? 377  PHE   A CE1  1 
ATOM   4488  C  CE2  . PHE   A 1 377 ? 144.528 149.228 129.474 1.00 30.22 ? 377  PHE   A CE2  1 
ATOM   4489  C  CZ   . PHE   A 1 377 ? 145.199 150.246 128.828 1.00 31.80 ? 377  PHE   A CZ   1 
ATOM   4490  H  H    . PHE   A 1 377 ? 139.077 151.451 131.182 1.00 28.24 ? 377  PHE   A H    1 
ATOM   4491  H  HA   . PHE   A 1 377 ? 140.605 152.374 129.324 1.00 28.91 ? 377  PHE   A HA   1 
ATOM   4492  H  HB2  . PHE   A 1 377 ? 141.518 151.661 131.319 1.00 28.64 ? 377  PHE   A HB2  1 
ATOM   4493  H  HB3  . PHE   A 1 377 ? 141.079 150.165 131.019 1.00 28.80 ? 377  PHE   A HB3  1 
ATOM   4494  H  HD1  . PHE   A 1 377 ? 143.035 152.595 129.292 1.00 29.74 ? 377  PHE   A HD1  1 
ATOM   4495  H  HD2  . PHE   A 1 377 ? 142.849 148.785 130.488 1.00 30.06 ? 377  PHE   A HD2  1 
ATOM   4496  H  HE1  . PHE   A 1 377 ? 145.089 152.192 128.324 1.00 29.88 ? 377  PHE   A HE1  1 
ATOM   4497  H  HE2  . PHE   A 1 377 ? 144.903 148.379 129.521 1.00 29.56 ? 377  PHE   A HE2  1 
ATOM   4498  H  HZ   . PHE   A 1 377 ? 146.027 150.082 128.436 1.00 30.19 ? 377  PHE   A HZ   1 
ATOM   4499  N  N    . TYR   A 1 378 ? 139.672 149.369 128.678 1.00 51.39 ? 378  TYR   A N    1 
ATOM   4500  C  CA   . TYR   A 1 378 ? 139.316 148.425 127.619 1.00 52.05 ? 378  TYR   A CA   1 
ATOM   4501  C  C    . TYR   A 1 378 ? 140.383 148.383 126.524 1.00 52.21 ? 378  TYR   A C    1 
ATOM   4502  O  O    . TYR   A 1 378 ? 140.133 148.676 125.355 1.00 52.26 ? 378  TYR   A O    1 
ATOM   4503  C  CB   . TYR   A 1 378 ? 137.948 148.769 127.034 1.00 53.44 ? 378  TYR   A CB   1 
ATOM   4504  C  CG   . TYR   A 1 378 ? 137.435 147.761 126.031 1.00 53.69 ? 378  TYR   A CG   1 
ATOM   4505  C  CD1  . TYR   A 1 378 ? 137.203 146.443 126.398 1.00 53.27 ? 378  TYR   A CD1  1 
ATOM   4506  C  CD2  . TYR   A 1 378 ? 137.183 148.129 124.716 1.00 52.86 ? 378  TYR   A CD2  1 
ATOM   4507  C  CE1  . TYR   A 1 378 ? 136.734 145.518 125.483 1.00 53.55 ? 378  TYR   A CE1  1 
ATOM   4508  C  CE2  . TYR   A 1 378 ? 136.714 147.213 123.795 1.00 52.65 ? 378  TYR   A CE2  1 
ATOM   4509  C  CZ   . TYR   A 1 378 ? 136.492 145.909 124.184 1.00 53.20 ? 378  TYR   A CZ   1 
ATOM   4510  O  OH   . TYR   A 1 378 ? 136.025 144.993 123.269 1.00 53.89 ? 378  TYR   A OH   1 
ATOM   4511  H  H    . TYR   A 1 378 ? 139.507 149.068 129.466 1.00 51.24 ? 378  TYR   A H    1 
ATOM   4512  H  HA   . TYR   A 1 378 ? 139.257 147.537 128.005 1.00 51.99 ? 378  TYR   A HA   1 
ATOM   4513  H  HB2  . TYR   A 1 378 ? 137.303 148.821 127.757 1.00 52.14 ? 378  TYR   A HB2  1 
ATOM   4514  H  HB3  . TYR   A 1 378 ? 138.007 149.628 126.586 1.00 52.28 ? 378  TYR   A HB3  1 
ATOM   4515  H  HD1  . TYR   A 1 378 ? 137.366 146.177 127.274 1.00 52.72 ? 378  TYR   A HD1  1 
ATOM   4516  H  HD2  . TYR   A 1 378 ? 137.332 149.008 124.451 1.00 52.64 ? 378  TYR   A HD2  1 
ATOM   4517  H  HE1  . TYR   A 1 378 ? 136.583 144.638 125.743 1.00 52.83 ? 378  TYR   A HE1  1 
ATOM   4518  H  HE2  . TYR   A 1 378 ? 136.550 147.474 122.917 1.00 52.83 ? 378  TYR   A HE2  1 
ATOM   4519  H  HH   . TYR   A 1 378 ? 135.916 145.362 122.523 1.00 52.94 ? 378  TYR   A HH   1 
ATOM   4520  N  N    . VAL   A 1 379 ? 141.594 148.015 126.930 1.00 46.10 ? 379  VAL   A N    1 
ATOM   4521  C  CA   . VAL   A 1 379 ? 142.726 147.910 126.016 1.00 47.86 ? 379  VAL   A CA   1 
ATOM   4522  C  C    . VAL   A 1 379 ? 143.555 146.696 126.411 1.00 46.43 ? 379  VAL   A C    1 
ATOM   4523  O  O    . VAL   A 1 379 ? 143.713 146.398 127.600 1.00 46.47 ? 379  VAL   A O    1 
ATOM   4524  C  CB   . VAL   A 1 379 ? 143.576 149.200 126.021 1.00 47.99 ? 379  VAL   A CB   1 
ATOM   4525  C  CG1  . VAL   A 1 379 ? 145.064 148.891 125.845 1.00 45.33 ? 379  VAL   A CG1  1 
ATOM   4526  C  CG2  . VAL   A 1 379 ? 143.095 150.151 124.936 1.00 46.43 ? 379  VAL   A CG2  1 
ATOM   4527  H  H    . VAL   A 1 379 ? 141.789 147.817 127.744 1.00 45.36 ? 379  VAL   A H    1 
ATOM   4528  H  HA   . VAL   A 1 379 ? 142.397 147.769 125.115 1.00 46.04 ? 379  VAL   A HA   1 
ATOM   4529  H  HB   . VAL   A 1 379 ? 143.459 149.644 126.874 1.00 45.07 ? 379  VAL   A HB   1 
ATOM   4530  H  HG11 . VAL   A 1 379 ? 145.534 149.724 125.686 1.00 45.37 ? 379  VAL   A HG11 1 
ATOM   4531  H  HG12 . VAL   A 1 379 ? 145.409 148.474 126.650 1.00 45.42 ? 379  VAL   A HG12 1 
ATOM   4532  H  HG13 . VAL   A 1 379 ? 145.182 148.302 125.082 1.00 45.76 ? 379  VAL   A HG13 1 
ATOM   4533  H  HG21 . VAL   A 1 379 ? 143.641 150.952 124.955 1.00 45.78 ? 379  VAL   A HG21 1 
ATOM   4534  H  HG22 . VAL   A 1 379 ? 143.178 149.714 124.074 1.00 45.75 ? 379  VAL   A HG22 1 
ATOM   4535  H  HG23 . VAL   A 1 379 ? 142.168 150.378 125.105 1.00 45.80 ? 379  VAL   A HG23 1 
ATOM   4536  N  N    . GLU   A 1 380 ? 144.082 145.996 125.409 1.00 56.07 ? 380  GLU   A N    1 
ATOM   4537  C  CA   . GLU   A 1 380 ? 144.892 144.806 125.617 1.00 57.90 ? 380  GLU   A CA   1 
ATOM   4538  C  C    . GLU   A 1 380 ? 146.191 144.931 124.833 1.00 56.98 ? 380  GLU   A C    1 
ATOM   4539  O  O    . GLU   A 1 380 ? 146.270 145.643 123.828 1.00 54.68 ? 380  GLU   A O    1 
ATOM   4540  C  CB   . GLU   A 1 380 ? 144.141 143.535 125.191 1.00 57.46 ? 380  GLU   A CB   1 
ATOM   4541  C  CG   . GLU   A 1 380 ? 143.970 143.389 123.685 1.00 56.93 ? 380  GLU   A CG   1 
ATOM   4542  C  CD   . GLU   A 1 380 ? 143.085 142.218 123.309 1.00 57.78 ? 380  GLU   A CD   1 
ATOM   4543  O  OE1  . GLU   A 1 380 ? 141.905 142.207 123.719 1.00 58.16 ? 380  GLU   A OE1  1 
ATOM   4544  O  OE2  . GLU   A 1 380 ? 143.569 141.309 122.603 1.00 58.10 ? 380  GLU   A OE2  1 
ATOM   4545  H  H    . GLU   A 1 380 ? 143.980 146.198 124.580 1.00 55.87 ? 380  GLU   A H    1 
ATOM   4546  H  HA   . GLU   A 1 380 ? 145.114 144.727 126.558 1.00 56.07 ? 380  GLU   A HA   1 
ATOM   4547  H  HB2  . GLU   A 1 380 ? 144.633 142.762 125.509 1.00 56.44 ? 380  GLU   A HB2  1 
ATOM   4548  H  HB3  . GLU   A 1 380 ? 143.257 143.548 125.589 1.00 56.19 ? 380  GLU   A HB3  1 
ATOM   4549  H  HG2  . GLU   A 1 380 ? 143.566 144.198 123.333 1.00 56.31 ? 380  GLU   A HG2  1 
ATOM   4550  H  HG3  . GLU   A 1 380 ? 144.838 143.246 123.277 1.00 56.24 ? 380  GLU   A HG3  1 
ATOM   4551  N  N    . TYR   A 1 381 ? 147.215 144.226 125.307 1.00 42.70 ? 381  TYR   A N    1 
ATOM   4552  C  CA   . TYR   A 1 381 ? 148.519 144.183 124.659 1.00 41.10 ? 381  TYR   A CA   1 
ATOM   4553  C  C    . TYR   A 1 381 ? 148.679 142.828 123.983 1.00 44.59 ? 381  TYR   A C    1 
ATOM   4554  O  O    . TYR   A 1 381 ? 148.556 141.786 124.637 1.00 44.73 ? 381  TYR   A O    1 
ATOM   4555  C  CB   . TYR   A 1 381 ? 149.643 144.423 125.667 1.00 39.83 ? 381  TYR   A CB   1 
ATOM   4556  C  CG   . TYR   A 1 381 ? 149.353 145.531 126.654 1.00 39.33 ? 381  TYR   A CG   1 
ATOM   4557  C  CD1  . TYR   A 1 381 ? 148.874 146.762 126.225 1.00 38.78 ? 381  TYR   A CD1  1 
ATOM   4558  C  CD2  . TYR   A 1 381 ? 149.561 145.349 128.015 1.00 36.29 ? 381  TYR   A CD2  1 
ATOM   4559  C  CE1  . TYR   A 1 381 ? 148.609 147.778 127.122 1.00 37.89 ? 381  TYR   A CE1  1 
ATOM   4560  C  CE2  . TYR   A 1 381 ? 149.298 146.360 128.920 1.00 37.80 ? 381  TYR   A CE2  1 
ATOM   4561  C  CZ   . TYR   A 1 381 ? 148.824 147.572 128.468 1.00 38.35 ? 381  TYR   A CZ   1 
ATOM   4562  O  OH   . TYR   A 1 381 ? 148.561 148.582 129.365 1.00 34.98 ? 381  TYR   A OH   1 
ATOM   4563  H  H    . TYR   A 1 381 ? 147.175 143.752 126.024 1.00 39.98 ? 381  TYR   A H    1 
ATOM   4564  H  HA   . TYR   A 1 381 ? 148.568 144.873 123.979 1.00 39.65 ? 381  TYR   A HA   1 
ATOM   4565  H  HB2  . TYR   A 1 381 ? 149.794 143.608 126.169 1.00 39.27 ? 381  TYR   A HB2  1 
ATOM   4566  H  HB3  . TYR   A 1 381 ? 150.449 144.661 125.183 1.00 39.24 ? 381  TYR   A HB3  1 
ATOM   4567  H  HD1  . TYR   A 1 381 ? 148.729 146.904 125.317 1.00 39.44 ? 381  TYR   A HD1  1 
ATOM   4568  H  HD2  . TYR   A 1 381 ? 149.882 144.532 128.323 1.00 38.74 ? 381  TYR   A HD2  1 
ATOM   4569  H  HE1  . TYR   A 1 381 ? 148.289 148.597 126.820 1.00 39.11 ? 381  TYR   A HE1  1 
ATOM   4570  H  HE2  . TYR   A 1 381 ? 149.442 146.223 129.828 1.00 38.96 ? 381  TYR   A HE2  1 
ATOM   4571  H  HH   . TYR   A 1 381 ? 148.824 148.360 130.130 1.00 38.99 ? 381  TYR   A HH   1 
ATOM   4572  N  N    . HIS   A 1 382 ? 148.952 142.846 122.677 1.00 62.66 ? 382  HIS   A N    1 
ATOM   4573  C  CA   . HIS   A 1 382 ? 149.026 141.601 121.919 1.00 62.99 ? 382  HIS   A CA   1 
ATOM   4574  C  C    . HIS   A 1 382 ? 150.176 140.724 122.399 1.00 63.12 ? 382  HIS   A C    1 
ATOM   4575  O  O    . HIS   A 1 382 ? 150.019 139.506 122.541 1.00 63.65 ? 382  HIS   A O    1 
ATOM   4576  C  CB   . HIS   A 1 382 ? 149.174 141.908 120.429 1.00 62.73 ? 382  HIS   A CB   1 
ATOM   4577  C  CG   . HIS   A 1 382 ? 148.022 142.670 119.852 1.00 63.33 ? 382  HIS   A CG   1 
ATOM   4578  N  ND1  . HIS   A 1 382 ? 147.999 143.108 118.545 1.00 64.55 ? 382  HIS   A ND1  1 
ATOM   4579  C  CD2  . HIS   A 1 382 ? 146.853 143.073 120.404 1.00 62.39 ? 382  HIS   A CD2  1 
ATOM   4580  C  CE1  . HIS   A 1 382 ? 146.866 143.747 118.317 1.00 64.13 ? 382  HIS   A CE1  1 
ATOM   4581  N  NE2  . HIS   A 1 382 ? 146.152 143.741 119.428 1.00 63.32 ? 382  HIS   A NE2  1 
ATOM   4582  H  H    . HIS   A 1 382 ? 149.095 143.557 122.214 1.00 62.13 ? 382  HIS   A H    1 
ATOM   4583  H  HA   . HIS   A 1 382 ? 148.201 141.107 122.044 1.00 62.56 ? 382  HIS   A HA   1 
ATOM   4584  H  HB2  . HIS   A 1 382 ? 149.976 142.437 120.296 1.00 62.76 ? 382  HIS   A HB2  1 
ATOM   4585  H  HB3  . HIS   A 1 382 ? 149.248 141.071 119.944 1.00 62.81 ? 382  HIS   A HB3  1 
ATOM   4586  H  HD2  . HIS   A 1 382 ? 146.576 142.926 121.279 1.00 62.43 ? 382  HIS   A HD2  1 
ATOM   4587  H  HE1  . HIS   A 1 382 ? 146.613 144.136 117.510 1.00 63.08 ? 382  HIS   A HE1  1 
ATOM   4588  H  HE2  . HIS   A 1 382 ? 145.376 144.097 119.526 1.00 62.95 ? 382  HIS   A HE2  1 
ATOM   4589  N  N    . THR   A 1 383 ? 151.336 141.320 122.653 1.00 59.51 ? 383  THR   A N    1 
ATOM   4590  C  CA   . THR   A 1 383 ? 152.517 140.546 123.019 1.00 59.11 ? 383  THR   A CA   1 
ATOM   4591  C  C    . THR   A 1 383 ? 152.456 140.163 124.493 1.00 57.65 ? 383  THR   A C    1 
ATOM   4592  O  O    . THR   A 1 383 ? 152.388 141.053 125.349 1.00 56.53 ? 383  THR   A O    1 
ATOM   4593  C  CB   . THR   A 1 383 ? 153.784 141.345 122.743 1.00 59.73 ? 383  THR   A CB   1 
ATOM   4594  O  OG1  . THR   A 1 383 ? 153.716 142.606 123.421 1.00 60.21 ? 383  THR   A OG1  1 
ATOM   4595  C  CG2  . THR   A 1 383 ? 153.951 141.583 121.249 1.00 57.99 ? 383  THR   A CG2  1 
ATOM   4596  H  H    . THR   A 1 383 ? 151.466 142.169 122.620 1.00 58.63 ? 383  THR   A H    1 
ATOM   4597  H  HA   . THR   A 1 383 ? 152.549 139.745 122.476 1.00 58.69 ? 383  THR   A HA   1 
ATOM   4598  H  HB   . THR   A 1 383 ? 154.554 140.849 123.062 1.00 58.73 ? 383  THR   A HB   1 
ATOM   4599  H  HG1  . THR   A 1 383 ? 153.665 142.484 124.251 1.00 58.74 ? 383  THR   A HG1  1 
ATOM   4600  H  HG21 . THR   A 1 383 ? 154.773 142.071 121.081 1.00 58.60 ? 383  THR   A HG21 1 
ATOM   4601  H  HG22 . THR   A 1 383 ? 153.987 140.735 120.780 1.00 58.50 ? 383  THR   A HG22 1 
ATOM   4602  H  HG23 . THR   A 1 383 ? 153.203 142.099 120.909 1.00 58.55 ? 383  THR   A HG23 1 
ATOM   4603  N  N    . PRO   A 1 384 ? 152.478 138.874 124.837 1.00 52.77 ? 384  PRO   A N    1 
ATOM   4604  C  CA   . PRO   A 1 384 ? 152.520 138.499 126.254 1.00 51.98 ? 384  PRO   A CA   1 
ATOM   4605  C  C    . PRO   A 1 384 ? 153.803 138.975 126.920 1.00 49.83 ? 384  PRO   A C    1 
ATOM   4606  O  O    . PRO   A 1 384 ? 154.858 139.074 126.291 1.00 51.74 ? 384  PRO   A O    1 
ATOM   4607  C  CB   . PRO   A 1 384 ? 152.440 136.967 126.223 1.00 52.21 ? 384  PRO   A CB   1 
ATOM   4608  C  CG   . PRO   A 1 384 ? 151.837 136.640 124.903 1.00 51.59 ? 384  PRO   A CG   1 
ATOM   4609  C  CD   . PRO   A 1 384 ? 152.335 137.694 123.966 1.00 52.08 ? 384  PRO   A CD   1 
ATOM   4610  H  HA   . PRO   A 1 384 ? 151.753 138.857 126.727 1.00 52.03 ? 384  PRO   A HA   1 
ATOM   4611  H  HB2  . PRO   A 1 384 ? 153.331 136.591 126.296 1.00 51.98 ? 384  PRO   A HB2  1 
ATOM   4612  H  HB3  . PRO   A 1 384 ? 151.874 136.654 126.946 1.00 51.79 ? 384  PRO   A HB3  1 
ATOM   4613  H  HG2  . PRO   A 1 384 ? 152.132 135.761 124.618 1.00 51.83 ? 384  PRO   A HG2  1 
ATOM   4614  H  HG3  . PRO   A 1 384 ? 150.870 136.671 124.970 1.00 51.61 ? 384  PRO   A HG3  1 
ATOM   4615  H  HD2  . PRO   A 1 384 ? 153.195 137.439 123.596 1.00 52.00 ? 384  PRO   A HD2  1 
ATOM   4616  H  HD3  . PRO   A 1 384 ? 151.681 137.859 123.270 1.00 52.10 ? 384  PRO   A HD3  1 
ATOM   4617  N  N    . TRP   A 1 385 ? 153.697 139.272 128.212 1.00 33.24 ? 385  TRP   A N    1 
ATOM   4618  C  CA   . TRP   A 1 385 ? 154.854 139.708 128.980 1.00 31.46 ? 385  TRP   A CA   1 
ATOM   4619  C  C    . TRP   A 1 385 ? 155.852 138.567 129.148 1.00 30.48 ? 385  TRP   A C    1 
ATOM   4620  O  O    . TRP   A 1 385 ? 155.471 137.402 129.295 1.00 29.36 ? 385  TRP   A O    1 
ATOM   4621  C  CB   . TRP   A 1 385 ? 154.404 140.244 130.340 1.00 27.26 ? 385  TRP   A CB   1 
ATOM   4622  C  CG   . TRP   A 1 385 ? 154.080 139.180 131.348 1.00 25.52 ? 385  TRP   A CG   1 
ATOM   4623  C  CD1  . TRP   A 1 385 ? 152.853 138.639 131.600 1.00 25.68 ? 385  TRP   A CD1  1 
ATOM   4624  C  CD2  . TRP   A 1 385 ? 154.991 138.538 132.248 1.00 25.89 ? 385  TRP   A CD2  1 
ATOM   4625  N  NE1  . TRP   A 1 385 ? 152.944 137.697 132.595 1.00 28.35 ? 385  TRP   A NE1  1 
ATOM   4626  C  CE2  . TRP   A 1 385 ? 154.247 137.616 133.010 1.00 24.67 ? 385  TRP   A CE2  1 
ATOM   4627  C  CE3  . TRP   A 1 385 ? 156.363 138.652 132.481 1.00 28.21 ? 385  TRP   A CE3  1 
ATOM   4628  C  CZ2  . TRP   A 1 385 ? 154.830 136.813 133.987 1.00 26.19 ? 385  TRP   A CZ2  1 
ATOM   4629  C  CZ3  . TRP   A 1 385 ? 156.940 137.853 133.449 1.00 28.04 ? 385  TRP   A CZ3  1 
ATOM   4630  C  CH2  . TRP   A 1 385 ? 156.175 136.946 134.191 1.00 30.79 ? 385  TRP   A CH2  1 
ATOM   4631  H  H    . TRP   A 1 385 ? 152.967 139.229 128.665 1.00 30.82 ? 385  TRP   A H    1 
ATOM   4632  H  HA   . TRP   A 1 385 ? 155.298 140.428 128.504 1.00 29.67 ? 385  TRP   A HA   1 
ATOM   4633  H  HB2  . TRP   A 1 385 ? 155.112 140.794 130.709 1.00 28.53 ? 385  TRP   A HB2  1 
ATOM   4634  H  HB3  . TRP   A 1 385 ? 153.606 140.781 130.213 1.00 28.94 ? 385  TRP   A HB3  1 
ATOM   4635  H  HD1  . TRP   A 1 385 ? 152.068 138.873 131.159 1.00 28.53 ? 385  TRP   A HD1  1 
ATOM   4636  H  HE1  . TRP   A 1 385 ? 152.290 137.234 132.907 1.00 29.16 ? 385  TRP   A HE1  1 
ATOM   4637  H  HE3  . TRP   A 1 385 ? 156.877 139.252 131.991 1.00 28.61 ? 385  TRP   A HE3  1 
ATOM   4638  H  HZ2  . TRP   A 1 385 ? 154.324 136.209 134.481 1.00 28.41 ? 385  TRP   A HZ2  1 
ATOM   4639  H  HZ3  . TRP   A 1 385 ? 157.852 137.920 133.612 1.00 28.14 ? 385  TRP   A HZ3  1 
ATOM   4640  H  HH2  . TRP   A 1 385 ? 156.591 136.423 134.837 1.00 29.35 ? 385  TRP   A HH2  1 
ATOM   4641  N  N    . TYR   A 1 386 ? 157.137 138.911 129.125 1.00 42.36 ? 386  TYR   A N    1 
ATOM   4642  C  CA   . TYR   A 1 386 ? 158.227 137.948 129.173 1.00 42.54 ? 386  TYR   A CA   1 
ATOM   4643  C  C    . TYR   A 1 386 ? 158.959 138.036 130.506 1.00 43.68 ? 386  TYR   A C    1 
ATOM   4644  O  O    . TYR   A 1 386 ? 158.929 139.059 131.194 1.00 45.67 ? 386  TYR   A O    1 
ATOM   4645  C  CB   . TYR   A 1 386 ? 159.212 138.181 128.020 1.00 42.91 ? 386  TYR   A CB   1 
ATOM   4646  C  CG   . TYR   A 1 386 ? 158.611 138.020 126.638 1.00 44.91 ? 386  TYR   A CG   1 
ATOM   4647  C  CD1  . TYR   A 1 386 ? 157.427 137.317 126.446 1.00 45.15 ? 386  TYR   A CD1  1 
ATOM   4648  C  CD2  . TYR   A 1 386 ? 159.230 138.571 125.524 1.00 47.12 ? 386  TYR   A CD2  1 
ATOM   4649  C  CE1  . TYR   A 1 386 ? 156.879 137.170 125.185 1.00 45.85 ? 386  TYR   A CE1  1 
ATOM   4650  C  CE2  . TYR   A 1 386 ? 158.689 138.429 124.260 1.00 47.75 ? 386  TYR   A CE2  1 
ATOM   4651  C  CZ   . TYR   A 1 386 ? 157.514 137.727 124.097 1.00 46.76 ? 386  TYR   A CZ   1 
ATOM   4652  O  OH   . TYR   A 1 386 ? 156.973 137.583 122.840 1.00 45.94 ? 386  TYR   A OH   1 
ATOM   4653  H  H    . TYR   A 1 386 ? 157.408 139.725 129.082 1.00 43.86 ? 386  TYR   A H    1 
ATOM   4654  H  HA   . TYR   A 1 386 ? 157.868 137.051 129.093 1.00 44.13 ? 386  TYR   A HA   1 
ATOM   4655  H  HB2  . TYR   A 1 386 ? 159.555 139.086 128.087 1.00 44.36 ? 386  TYR   A HB2  1 
ATOM   4656  H  HB3  . TYR   A 1 386 ? 159.942 137.548 128.101 1.00 44.53 ? 386  TYR   A HB3  1 
ATOM   4657  H  HD1  . TYR   A 1 386 ? 156.994 136.939 127.176 1.00 44.60 ? 386  TYR   A HD1  1 
ATOM   4658  H  HD2  . TYR   A 1 386 ? 160.023 139.045 125.630 1.00 45.02 ? 386  TYR   A HD2  1 
ATOM   4659  H  HE1  . TYR   A 1 386 ? 156.087 136.697 125.072 1.00 44.99 ? 386  TYR   A HE1  1 
ATOM   4660  H  HE2  . TYR   A 1 386 ? 159.116 138.804 123.524 1.00 44.76 ? 386  TYR   A HE2  1 
ATOM   4661  H  HH   . TYR   A 1 386 ? 157.456 137.970 122.272 1.00 44.75 ? 386  TYR   A HH   1 
ATOM   4662  N  N    . LEU   A 1 387 ? 159.641 136.941 130.854 1.00 38.66 ? 387  LEU   A N    1 
ATOM   4663  C  CA   . LEU   A 1 387 ? 160.240 136.831 132.180 1.00 36.57 ? 387  LEU   A CA   1 
ATOM   4664  C  C    . LEU   A 1 387 ? 161.278 137.920 132.418 1.00 36.80 ? 387  LEU   A C    1 
ATOM   4665  O  O    . LEU   A 1 387 ? 161.323 138.516 133.501 1.00 36.91 ? 387  LEU   A O    1 
ATOM   4666  C  CB   . LEU   A 1 387 ? 160.874 135.449 132.355 1.00 37.57 ? 387  LEU   A CB   1 
ATOM   4667  C  CG   . LEU   A 1 387 ? 159.935 134.239 132.438 1.00 37.88 ? 387  LEU   A CG   1 
ATOM   4668  C  CD1  . LEU   A 1 387 ? 160.644 133.066 133.102 1.00 36.61 ? 387  LEU   A CD1  1 
ATOM   4669  C  CD2  . LEU   A 1 387 ? 158.639 134.561 133.169 1.00 36.26 ? 387  LEU   A CD2  1 
ATOM   4670  H  H    . LEU   A 1 387 ? 159.768 136.259 130.346 1.00 37.45 ? 387  LEU   A H    1 
ATOM   4671  H  HA   . LEU   A 1 387 ? 159.550 136.942 132.851 1.00 37.21 ? 387  LEU   A HA   1 
ATOM   4672  H  HB2  . LEU   A 1 387 ? 161.471 135.297 131.607 1.00 37.33 ? 387  LEU   A HB2  1 
ATOM   4673  H  HB3  . LEU   A 1 387 ? 161.392 135.461 133.175 1.00 37.36 ? 387  LEU   A HB3  1 
ATOM   4674  H  HG   . LEU   A 1 387 ? 159.702 133.967 131.536 1.00 37.33 ? 387  LEU   A HG   1 
ATOM   4675  H  HD11 . LEU   A 1 387 ? 160.034 132.313 133.145 1.00 37.43 ? 387  LEU   A HD11 1 
ATOM   4676  H  HD12 . LEU   A 1 387 ? 161.424 132.831 132.577 1.00 37.16 ? 387  LEU   A HD12 1 
ATOM   4677  H  HD13 . LEU   A 1 387 ? 160.912 133.326 133.997 1.00 37.05 ? 387  LEU   A HD13 1 
ATOM   4678  H  HD21 . LEU   A 1 387 ? 158.135 133.742 133.281 1.00 37.14 ? 387  LEU   A HD21 1 
ATOM   4679  H  HD22 . LEU   A 1 387 ? 158.850 134.943 134.035 1.00 36.77 ? 387  LEU   A HD22 1 
ATOM   4680  H  HD23 . LEU   A 1 387 ? 158.126 135.193 132.642 1.00 37.12 ? 387  LEU   A HD23 1 
ATOM   4681  N  N    . PHE   A 1 388 ? 162.127 138.194 131.424 1.00 38.21 ? 388  PHE   A N    1 
ATOM   4682  C  CA   . PHE   A 1 388 ? 163.156 139.212 131.606 1.00 37.25 ? 388  PHE   A CA   1 
ATOM   4683  C  C    . PHE   A 1 388 ? 162.543 140.573 131.910 1.00 35.10 ? 388  PHE   A C    1 
ATOM   4684  O  O    . PHE   A 1 388 ? 163.131 141.367 132.655 1.00 34.35 ? 388  PHE   A O    1 
ATOM   4685  C  CB   . PHE   A 1 388 ? 164.048 139.288 130.366 1.00 39.72 ? 388  PHE   A CB   1 
ATOM   4686  C  CG   . PHE   A 1 388 ? 163.461 140.091 129.240 1.00 39.49 ? 388  PHE   A CG   1 
ATOM   4687  C  CD1  . PHE   A 1 388 ? 163.850 141.404 129.032 1.00 39.38 ? 388  PHE   A CD1  1 
ATOM   4688  C  CD2  . PHE   A 1 388 ? 162.527 139.531 128.385 1.00 38.90 ? 388  PHE   A CD2  1 
ATOM   4689  C  CE1  . PHE   A 1 388 ? 163.315 142.144 127.996 1.00 40.18 ? 388  PHE   A CE1  1 
ATOM   4690  C  CE2  . PHE   A 1 388 ? 161.990 140.267 127.346 1.00 40.66 ? 388  PHE   A CE2  1 
ATOM   4691  C  CZ   . PHE   A 1 388 ? 162.383 141.575 127.153 1.00 40.76 ? 388  PHE   A CZ   1 
ATOM   4692  H  H    . PHE   A 1 388 ? 162.127 137.812 130.654 1.00 39.09 ? 388  PHE   A H    1 
ATOM   4693  H  HA   . PHE   A 1 388 ? 163.714 138.963 132.359 1.00 39.04 ? 388  PHE   A HA   1 
ATOM   4694  H  HB2  . PHE   A 1 388 ? 164.892 139.698 130.613 1.00 39.08 ? 388  PHE   A HB2  1 
ATOM   4695  H  HB3  . PHE   A 1 388 ? 164.204 138.389 130.038 1.00 38.97 ? 388  PHE   A HB3  1 
ATOM   4696  H  HD1  . PHE   A 1 388 ? 164.477 141.792 129.598 1.00 39.01 ? 388  PHE   A HD1  1 
ATOM   4697  H  HD2  . PHE   A 1 388 ? 162.258 138.650 128.511 1.00 38.97 ? 388  PHE   A HD2  1 
ATOM   4698  H  HE1  . PHE   A 1 388 ? 163.582 143.025 127.867 1.00 39.10 ? 388  PHE   A HE1  1 
ATOM   4699  H  HE2  . PHE   A 1 388 ? 161.361 139.881 126.780 1.00 39.50 ? 388  PHE   A HE2  1 
ATOM   4700  H  HZ   . PHE   A 1 388 ? 162.022 142.072 126.455 1.00 39.15 ? 388  PHE   A HZ   1 
ATOM   4701  N  N    . GLU   A 1 389 ? 161.351 140.848 131.374 1.00 33.10 ? 389  GLU   A N    1 
ATOM   4702  C  CA   . GLU   A 1 389 ? 160.697 142.124 131.637 1.00 31.65 ? 389  GLU   A CA   1 
ATOM   4703  C  C    . GLU   A 1 389 ? 160.409 142.319 133.117 1.00 27.83 ? 389  GLU   A C    1 
ATOM   4704  O  O    . GLU   A 1 389 ? 160.165 143.452 133.546 1.00 25.73 ? 389  GLU   A O    1 
ATOM   4705  C  CB   . GLU   A 1 389 ? 159.399 142.229 130.835 1.00 29.76 ? 389  GLU   A CB   1 
ATOM   4706  C  CG   . GLU   A 1 389 ? 159.599 142.195 129.329 1.00 30.98 ? 389  GLU   A CG   1 
ATOM   4707  C  CD   . GLU   A 1 389 ? 158.294 142.057 128.569 1.00 34.12 ? 389  GLU   A CD   1 
ATOM   4708  O  OE1  . GLU   A 1 389 ? 157.245 142.475 129.104 1.00 33.79 ? 389  GLU   A OE1  1 
ATOM   4709  O  OE2  . GLU   A 1 389 ? 158.317 141.529 127.438 1.00 36.21 ? 389  GLU   A OE2  1 
ATOM   4710  H  H    . GLU   A 1 389 ? 160.908 140.318 130.862 1.00 33.07 ? 389  GLU   A H    1 
ATOM   4711  H  HA   . GLU   A 1 389 ? 161.284 142.842 131.350 1.00 32.35 ? 389  GLU   A HA   1 
ATOM   4712  H  HB2  . GLU   A 1 389 ? 158.822 141.487 131.074 1.00 32.01 ? 389  GLU   A HB2  1 
ATOM   4713  H  HB3  . GLU   A 1 389 ? 158.963 143.067 131.056 1.00 31.80 ? 389  GLU   A HB3  1 
ATOM   4714  H  HG2  . GLU   A 1 389 ? 160.024 143.020 129.047 1.00 31.90 ? 389  GLU   A HG2  1 
ATOM   4715  H  HG3  . GLU   A 1 389 ? 160.159 141.437 129.101 1.00 32.71 ? 389  GLU   A HG3  1 
ATOM   4716  N  N    . LEU   A 1 390 ? 160.432 141.244 133.908 1.00 23.84 ? 390  LEU   A N    1 
ATOM   4717  C  CA   . LEU   A 1 390 ? 160.292 141.392 135.352 1.00 23.51 ? 390  LEU   A CA   1 
ATOM   4718  C  C    . LEU   A 1 390 ? 161.372 142.306 135.913 1.00 22.04 ? 390  LEU   A C    1 
ATOM   4719  O  O    . LEU   A 1 390 ? 161.098 143.136 136.788 1.00 24.26 ? 390  LEU   A O    1 
ATOM   4720  C  CB   . LEU   A 1 390 ? 160.352 140.023 136.031 1.00 22.59 ? 390  LEU   A CB   1 
ATOM   4721  C  CG   . LEU   A 1 390 ? 159.197 139.061 135.753 1.00 25.79 ? 390  LEU   A CG   1 
ATOM   4722  C  CD1  . LEU   A 1 390 ? 159.395 137.759 136.514 1.00 23.29 ? 390  LEU   A CD1  1 
ATOM   4723  C  CD2  . LEU   A 1 390 ? 157.858 139.689 136.113 1.00 22.48 ? 390  LEU   A CD2  1 
ATOM   4724  H  H    . LEU   A 1 390 ? 160.524 140.433 133.637 1.00 25.38 ? 390  LEU   A H    1 
ATOM   4725  H  HA   . LEU   A 1 390 ? 159.432 141.793 135.548 1.00 23.68 ? 390  LEU   A HA   1 
ATOM   4726  H  HB2  . LEU   A 1 390 ? 161.167 139.581 135.747 1.00 23.59 ? 390  LEU   A HB2  1 
ATOM   4727  H  HB3  . LEU   A 1 390 ? 160.383 140.164 136.991 1.00 23.17 ? 390  LEU   A HB3  1 
ATOM   4728  H  HG   . LEU   A 1 390 ? 159.187 138.855 134.806 1.00 24.82 ? 390  LEU   A HG   1 
ATOM   4729  H  HD11 . LEU   A 1 390 ? 158.655 137.163 136.318 1.00 23.48 ? 390  LEU   A HD11 1 
ATOM   4730  H  HD12 . LEU   A 1 390 ? 160.231 137.354 136.233 1.00 23.57 ? 390  LEU   A HD12 1 
ATOM   4731  H  HD13 . LEU   A 1 390 ? 159.423 137.950 137.465 1.00 23.07 ? 390  LEU   A HD13 1 
ATOM   4732  H  HD21 . LEU   A 1 390 ? 157.171 139.004 136.091 1.00 23.27 ? 390  LEU   A HD21 1 
ATOM   4733  H  HD22 . LEU   A 1 390 ? 157.918 140.068 137.004 1.00 22.97 ? 390  LEU   A HD22 1 
ATOM   4734  H  HD23 . LEU   A 1 390 ? 157.652 140.386 135.471 1.00 23.49 ? 390  LEU   A HD23 1 
ATOM   4735  N  N    . PHE   A 1 391 ? 162.606 142.176 135.422 1.00 19.56 ? 391  PHE   A N    1 
ATOM   4736  C  CA   . PHE   A 1 391 ? 163.695 142.981 135.969 1.00 19.69 ? 391  PHE   A CA   1 
ATOM   4737  C  C    . PHE   A 1 391 ? 163.394 144.470 135.868 1.00 18.83 ? 391  PHE   A C    1 
ATOM   4738  O  O    . PHE   A 1 391 ? 163.529 145.174 136.883 1.00 13.45 ? 391  PHE   A O    1 
ATOM   4739  C  CB   . PHE   A 1 391 ? 165.010 142.583 135.279 1.00 19.35 ? 391  PHE   A CB   1 
ATOM   4740  C  CG   . PHE   A 1 391 ? 166.195 143.459 135.625 1.00 21.27 ? 391  PHE   A CG   1 
ATOM   4741  C  CD1  . PHE   A 1 391 ? 166.248 144.794 135.248 1.00 21.14 ? 391  PHE   A CD1  1 
ATOM   4742  C  CD2  . PHE   A 1 391 ? 167.259 142.934 136.340 1.00 23.51 ? 391  PHE   A CD2  1 
ATOM   4743  C  CE1  . PHE   A 1 391 ? 167.337 145.580 135.572 1.00 22.53 ? 391  PHE   A CE1  1 
ATOM   4744  C  CE2  . PHE   A 1 391 ? 168.350 143.717 136.667 1.00 23.51 ? 391  PHE   A CE2  1 
ATOM   4745  C  CZ   . PHE   A 1 391 ? 168.388 145.041 136.283 1.00 22.46 ? 391  PHE   A CZ   1 
ATOM   4746  H  H    . PHE   A 1 391 ? 162.833 141.641 134.788 1.00 21.78 ? 391  PHE   A H    1 
ATOM   4747  H  HA   . PHE   A 1 391 ? 163.788 142.770 136.911 1.00 20.63 ? 391  PHE   A HA   1 
ATOM   4748  H  HB2  . PHE   A 1 391 ? 165.232 141.680 135.554 1.00 20.22 ? 391  PHE   A HB2  1 
ATOM   4749  H  HB3  . PHE   A 1 391 ? 164.889 142.603 134.319 1.00 20.76 ? 391  PHE   A HB3  1 
ATOM   4750  H  HD1  . PHE   A 1 391 ? 165.544 145.165 134.767 1.00 20.17 ? 391  PHE   A HD1  1 
ATOM   4751  H  HD2  . PHE   A 1 391 ? 167.240 142.042 136.601 1.00 20.48 ? 391  PHE   A HD2  1 
ATOM   4752  H  HE1  . PHE   A 1 391 ? 167.361 146.473 135.312 1.00 20.43 ? 391  PHE   A HE1  1 
ATOM   4753  H  HE2  . PHE   A 1 391 ? 169.058 143.351 137.146 1.00 20.36 ? 391  PHE   A HE2  1 
ATOM   4754  H  HZ   . PHE   A 1 391 ? 169.122 145.569 136.502 1.00 20.20 ? 391  PHE   A HZ   1 
ATOM   4755  N  N    . PRO   A 1 392 ? 162.997 145.017 134.714 1.00 24.43 ? 392  PRO   A N    1 
ATOM   4756  C  CA   . PRO   A 1 392 ? 162.507 146.405 134.719 1.00 22.36 ? 392  PRO   A CA   1 
ATOM   4757  C  C    . PRO   A 1 392 ? 161.343 146.619 135.670 1.00 21.55 ? 392  PRO   A C    1 
ATOM   4758  O  O    . PRO   A 1 392 ? 161.340 147.595 136.431 1.00 18.19 ? 392  PRO   A O    1 
ATOM   4759  C  CB   . PRO   A 1 392 ? 162.099 146.638 133.259 1.00 22.25 ? 392  PRO   A CB   1 
ATOM   4760  C  CG   . PRO   A 1 392 ? 162.911 145.684 132.470 1.00 22.91 ? 392  PRO   A CG   1 
ATOM   4761  C  CD   . PRO   A 1 392 ? 163.207 144.504 133.348 1.00 24.32 ? 392  PRO   A CD   1 
ATOM   4762  H  HA   . PRO   A 1 392 ? 163.226 147.014 134.951 1.00 22.21 ? 392  PRO   A HA   1 
ATOM   4763  H  HB2  . PRO   A 1 392 ? 161.153 146.453 133.151 1.00 22.94 ? 392  PRO   A HB2  1 
ATOM   4764  H  HB3  . PRO   A 1 392 ? 162.301 147.553 133.005 1.00 22.73 ? 392  PRO   A HB3  1 
ATOM   4765  H  HG2  . PRO   A 1 392 ? 162.406 145.404 131.691 1.00 23.05 ? 392  PRO   A HG2  1 
ATOM   4766  H  HG3  . PRO   A 1 392 ? 163.736 146.116 132.198 1.00 22.59 ? 392  PRO   A HG3  1 
ATOM   4767  H  HD2  . PRO   A 1 392 ? 162.598 143.776 133.158 1.00 23.35 ? 392  PRO   A HD2  1 
ATOM   4768  H  HD3  . PRO   A 1 392 ? 164.130 144.237 133.226 1.00 23.12 ? 392  PRO   A HD3  1 
ATOM   4769  N  N    . PHE   A 1 393 ? 160.362 145.712 135.670 1.00 15.96 ? 393  PHE   A N    1 
ATOM   4770  C  CA   . PHE   A 1 393 ? 159.201 145.882 136.537 1.00 15.79 ? 393  PHE   A CA   1 
ATOM   4771  C  C    . PHE   A 1 393 ? 159.626 146.000 137.994 1.00 16.01 ? 393  PHE   A C    1 
ATOM   4772  O  O    . PHE   A 1 393 ? 159.220 146.932 138.698 1.00 17.93 ? 393  PHE   A O    1 
ATOM   4773  C  CB   . PHE   A 1 393 ? 158.229 144.714 136.353 1.00 15.83 ? 393  PHE   A CB   1 
ATOM   4774  C  CG   . PHE   A 1 393 ? 157.620 144.633 134.977 1.00 16.77 ? 393  PHE   A CG   1 
ATOM   4775  C  CD1  . PHE   A 1 393 ? 157.331 145.781 134.256 1.00 19.69 ? 393  PHE   A CD1  1 
ATOM   4776  C  CD2  . PHE   A 1 393 ? 157.326 143.404 134.411 1.00 20.14 ? 393  PHE   A CD2  1 
ATOM   4777  C  CE1  . PHE   A 1 393 ? 156.769 145.703 132.996 1.00 21.14 ? 393  PHE   A CE1  1 
ATOM   4778  C  CE2  . PHE   A 1 393 ? 156.764 143.320 133.151 1.00 19.93 ? 393  PHE   A CE2  1 
ATOM   4779  C  CZ   . PHE   A 1 393 ? 156.485 144.471 132.444 1.00 21.42 ? 393  PHE   A CZ   1 
ATOM   4780  H  H    . PHE   A 1 393 ? 160.347 145.001 135.185 1.00 20.14 ? 393  PHE   A H    1 
ATOM   4781  H  HA   . PHE   A 1 393 ? 158.745 146.705 136.301 1.00 19.85 ? 393  PHE   A HA   1 
ATOM   4782  H  HB2  . PHE   A 1 393 ? 158.705 143.884 136.514 1.00 19.17 ? 393  PHE   A HB2  1 
ATOM   4783  H  HB3  . PHE   A 1 393 ? 157.506 144.806 136.992 1.00 19.37 ? 393  PHE   A HB3  1 
ATOM   4784  H  HD1  . PHE   A 1 393 ? 157.520 146.614 134.622 1.00 19.50 ? 393  PHE   A HD1  1 
ATOM   4785  H  HD2  . PHE   A 1 393 ? 157.512 142.624 134.883 1.00 20.57 ? 393  PHE   A HD2  1 
ATOM   4786  H  HE1  . PHE   A 1 393 ? 156.582 146.480 132.521 1.00 19.47 ? 393  PHE   A HE1  1 
ATOM   4787  H  HE2  . PHE   A 1 393 ? 156.573 142.489 132.781 1.00 20.74 ? 393  PHE   A HE2  1 
ATOM   4788  H  HZ   . PHE   A 1 393 ? 156.107 144.417 131.596 1.00 19.89 ? 393  PHE   A HZ   1 
ATOM   4789  N  N    . ILE   A 1 394 ? 160.474 145.078 138.456 1.00 16.99 ? 394  ILE   A N    1 
ATOM   4790  C  CA   . ILE   A 1 394 ? 160.985 145.167 139.821 1.00 9.95  ? 394  ILE   A CA   1 
ATOM   4791  C  C    . ILE   A 1 394 ? 161.633 146.526 140.037 1.00 10.89 ? 394  ILE   A C    1 
ATOM   4792  O  O    . ILE   A 1 394 ? 161.396 147.196 141.049 1.00 11.92 ? 394  ILE   A O    1 
ATOM   4793  C  CB   . ILE   A 1 394 ? 161.973 144.019 140.104 1.00 12.87 ? 394  ILE   A CB   1 
ATOM   4794  C  CG1  . ILE   A 1 394 ? 161.284 142.654 139.986 1.00 12.48 ? 394  ILE   A CG1  1 
ATOM   4795  C  CG2  . ILE   A 1 394 ? 162.589 144.177 141.488 1.00 15.14 ? 394  ILE   A CG2  1 
ATOM   4796  C  CD1  . ILE   A 1 394 ? 159.955 142.552 140.709 1.00 14.41 ? 394  ILE   A CD1  1 
ATOM   4797  H  H    . ILE   A 1 394 ? 160.762 144.403 138.007 1.00 16.82 ? 394  ILE   A H    1 
ATOM   4798  H  HA   . ILE   A 1 394 ? 160.245 145.099 140.443 1.00 13.76 ? 394  ILE   A HA   1 
ATOM   4799  H  HB   . ILE   A 1 394 ? 162.685 144.060 139.446 1.00 14.37 ? 394  ILE   A HB   1 
ATOM   4800  H  HG12 . ILE   A 1 394 ? 161.123 142.466 139.050 1.00 14.54 ? 394  ILE   A HG12 1 
ATOM   4801  H  HG13 . ILE   A 1 394 ? 161.872 141.977 140.357 1.00 14.12 ? 394  ILE   A HG13 1 
ATOM   4802  H  HG21 . ILE   A 1 394 ? 163.040 143.353 141.728 1.00 13.93 ? 394  ILE   A HG21 1 
ATOM   4803  H  HG22 . ILE   A 1 394 ? 163.228 144.907 141.472 1.00 14.32 ? 394  ILE   A HG22 1 
ATOM   4804  H  HG23 . ILE   A 1 394 ? 161.884 144.366 142.127 1.00 14.27 ? 394  ILE   A HG23 1 
ATOM   4805  H  HD11 . ILE   A 1 394 ? 159.706 141.617 140.779 1.00 14.29 ? 394  ILE   A HD11 1 
ATOM   4806  H  HD12 . ILE   A 1 394 ? 160.048 142.937 141.595 1.00 14.68 ? 394  ILE   A HD12 1 
ATOM   4807  H  HD13 . ILE   A 1 394 ? 159.282 143.037 140.206 1.00 13.99 ? 394  ILE   A HD13 1 
ATOM   4808  N  N    . LEU   A 1 395 ? 162.444 146.965 139.071 1.00 14.27 ? 395  LEU   A N    1 
ATOM   4809  C  CA   . LEU   A 1 395 ? 163.034 148.295 139.160 1.00 13.68 ? 395  LEU   A CA   1 
ATOM   4810  C  C    . LEU   A 1 395 ? 161.950 149.341 139.375 1.00 8.96  ? 395  LEU   A C    1 
ATOM   4811  O  O    . LEU   A 1 395 ? 162.016 150.140 140.316 1.00 6.88  ? 395  LEU   A O    1 
ATOM   4812  C  CB   . LEU   A 1 395 ? 163.842 148.597 137.894 1.00 12.98 ? 395  LEU   A CB   1 
ATOM   4813  C  CG   . LEU   A 1 395 ? 164.891 149.716 137.947 1.00 15.55 ? 395  LEU   A CG   1 
ATOM   4814  C  CD1  . LEU   A 1 395 ? 164.231 151.082 137.809 1.00 14.10 ? 395  LEU   A CD1  1 
ATOM   4815  C  CD2  . LEU   A 1 395 ? 165.733 149.651 139.216 1.00 13.56 ? 395  LEU   A CD2  1 
ATOM   4816  H  H    . LEU   A 1 395 ? 162.662 146.520 138.368 1.00 14.88 ? 395  LEU   A H    1 
ATOM   4817  H  HA   . LEU   A 1 395 ? 163.629 148.317 139.925 1.00 13.76 ? 395  LEU   A HA   1 
ATOM   4818  H  HB2  . LEU   A 1 395 ? 164.308 147.786 137.639 1.00 14.33 ? 395  LEU   A HB2  1 
ATOM   4819  H  HB3  . LEU   A 1 395 ? 163.217 148.836 137.193 1.00 13.95 ? 395  LEU   A HB3  1 
ATOM   4820  H  HG   . LEU   A 1 395 ? 165.493 149.606 137.194 1.00 13.70 ? 395  LEU   A HG   1 
ATOM   4821  H  HD11 . LEU   A 1 395 ? 164.921 151.757 137.711 1.00 13.58 ? 395  LEU   A HD11 1 
ATOM   4822  H  HD12 . LEU   A 1 395 ? 163.658 151.079 137.026 1.00 13.60 ? 395  LEU   A HD12 1 
ATOM   4823  H  HD13 . LEU   A 1 395 ? 163.705 151.262 138.603 1.00 13.64 ? 395  LEU   A HD13 1 
ATOM   4824  H  HD21 . LEU   A 1 395 ? 166.499 150.237 139.114 1.00 13.41 ? 395  LEU   A HD21 1 
ATOM   4825  H  HD22 . LEU   A 1 395 ? 165.194 149.940 139.968 1.00 13.61 ? 395  LEU   A HD22 1 
ATOM   4826  H  HD23 . LEU   A 1 395 ? 166.031 148.738 139.351 1.00 13.04 ? 395  LEU   A HD23 1 
ATOM   4827  N  N    . LEU   A 1 396 ? 160.915 149.320 138.530 1.00 13.54 ? 396  LEU   A N    1 
ATOM   4828  C  CA   . LEU   A 1 396 ? 159.792 150.228 138.728 1.00 13.38 ? 396  LEU   A CA   1 
ATOM   4829  C  C    . LEU   A 1 396 ? 159.259 150.102 140.146 1.00 9.84  ? 396  LEU   A C    1 
ATOM   4830  O  O    . LEU   A 1 396 ? 159.073 151.104 140.847 1.00 13.26 ? 396  LEU   A O    1 
ATOM   4831  C  CB   . LEU   A 1 396 ? 158.691 149.937 137.706 1.00 10.40 ? 396  LEU   A CB   1 
ATOM   4832  C  CG   . LEU   A 1 396 ? 158.971 150.377 136.268 1.00 10.79 ? 396  LEU   A CG   1 
ATOM   4833  C  CD1  . LEU   A 1 396 ? 157.926 149.801 135.326 1.00 14.76 ? 396  LEU   A CD1  1 
ATOM   4834  C  CD2  . LEU   A 1 396 ? 159.007 151.893 136.164 1.00 8.32  ? 396  LEU   A CD2  1 
ATOM   4835  H  H    . LEU   A 1 396 ? 160.842 148.799 137.850 1.00 14.60 ? 396  LEU   A H    1 
ATOM   4836  H  HA   . LEU   A 1 396 ? 160.095 151.140 138.602 1.00 13.63 ? 396  LEU   A HA   1 
ATOM   4837  H  HB2  . LEU   A 1 396 ? 158.534 148.981 137.688 1.00 13.36 ? 396  LEU   A HB2  1 
ATOM   4838  H  HB3  . LEU   A 1 396 ? 157.883 150.389 137.993 1.00 12.87 ? 396  LEU   A HB3  1 
ATOM   4839  H  HG   . LEU   A 1 396 ? 159.838 150.037 135.997 1.00 13.73 ? 396  LEU   A HG   1 
ATOM   4840  H  HD11 . LEU   A 1 396 ? 158.122 150.092 134.422 1.00 13.81 ? 396  LEU   A HD11 1 
ATOM   4841  H  HD12 . LEU   A 1 396 ? 157.956 148.833 135.377 1.00 14.72 ? 396  LEU   A HD12 1 
ATOM   4842  H  HD13 . LEU   A 1 396 ? 157.050 150.120 135.594 1.00 13.57 ? 396  LEU   A HD13 1 
ATOM   4843  H  HD21 . LEU   A 1 396 ? 159.166 152.139 135.240 1.00 13.38 ? 396  LEU   A HD21 1 
ATOM   4844  H  HD22 . LEU   A 1 396 ? 158.156 152.250 136.460 1.00 12.17 ? 396  LEU   A HD22 1 
ATOM   4845  H  HD23 . LEU   A 1 396 ? 159.723 152.234 136.722 1.00 12.87 ? 396  LEU   A HD23 1 
ATOM   4846  N  N    . GLY   A 1 397 ? 159.038 148.866 140.594 1.00 11.80 ? 397  GLY   A N    1 
ATOM   4847  C  CA   . GLY   A 1 397 ? 158.651 148.617 141.966 1.00 6.37  ? 397  GLY   A CA   1 
ATOM   4848  C  C    . GLY   A 1 397 ? 159.493 149.442 142.911 1.00 2.23  ? 397  GLY   A C    1 
ATOM   4849  O  O    . GLY   A 1 397 ? 158.968 150.276 143.657 1.00 4.66  ? 397  GLY   A O    1 
ATOM   4850  H  H    . GLY   A 1 397 ? 159.108 148.156 140.115 1.00 11.41 ? 397  GLY   A H    1 
ATOM   4851  H  HA2  . GLY   A 1 397 ? 157.718 148.839 142.097 1.00 8.29  ? 397  GLY   A HA2  1 
ATOM   4852  H  HA3  . GLY   A 1 397 ? 158.779 147.679 142.175 1.00 8.62  ? 397  GLY   A HA3  1 
ATOM   4853  N  N    . VAL   A 1 398 ? 160.813 149.247 142.848 1.00 6.16  ? 398  VAL   A N    1 
ATOM   4854  C  CA   . VAL   A 1 398 ? 161.719 150.001 143.711 1.00 7.01  ? 398  VAL   A CA   1 
ATOM   4855  C  C    . VAL   A 1 398 ? 161.374 151.482 143.649 1.00 6.34  ? 398  VAL   A C    1 
ATOM   4856  O  O    . VAL   A 1 398 ? 161.065 152.114 144.668 1.00 14.48 ? 398  VAL   A O    1 
ATOM   4857  C  CB   . VAL   A 1 398 ? 163.183 149.749 143.311 1.00 3.24  ? 398  VAL   A CB   1 
ATOM   4858  C  CG1  . VAL   A 1 398 ? 164.107 150.733 144.016 1.00 5.28  ? 398  VAL   A CG1  1 
ATOM   4859  C  CG2  . VAL   A 1 398 ? 163.579 148.316 143.628 1.00 5.95  ? 398  VAL   A CG2  1 
ATOM   4860  H  H    . VAL   A 1 398 ? 161.203 148.690 142.321 1.00 9.34  ? 398  VAL   A H    1 
ATOM   4861  H  HA   . VAL   A 1 398 ? 161.601 149.704 144.626 1.00 7.59  ? 398  VAL   A HA   1 
ATOM   4862  H  HB   . VAL   A 1 398 ? 163.278 149.882 142.355 1.00 7.14  ? 398  VAL   A HB   1 
ATOM   4863  H  HG11 . VAL   A 1 398 ? 165.014 150.391 143.982 1.00 7.25  ? 398  VAL   A HG11 1 
ATOM   4864  H  HG12 . VAL   A 1 398 ? 164.062 151.591 143.566 1.00 6.57  ? 398  VAL   A HG12 1 
ATOM   4865  H  HG13 . VAL   A 1 398 ? 163.824 150.825 144.939 1.00 6.68  ? 398  VAL   A HG13 1 
ATOM   4866  H  HG21 . VAL   A 1 398 ? 164.505 148.181 143.372 1.00 7.89  ? 398  VAL   A HG21 1 
ATOM   4867  H  HG22 . VAL   A 1 398 ? 163.473 148.163 144.580 1.00 7.08  ? 398  VAL   A HG22 1 
ATOM   4868  H  HG23 . VAL   A 1 398 ? 163.006 147.713 143.129 1.00 7.77  ? 398  VAL   A HG23 1 
ATOM   4869  N  N    . PHE   A 1 399 ? 161.364 152.040 142.436 1.00 3.81  ? 399  PHE   A N    1 
ATOM   4870  C  CA   . PHE   A 1 399 ? 161.077 153.460 142.281 1.00 2.85  ? 399  PHE   A CA   1 
ATOM   4871  C  C    . PHE   A 1 399 ? 159.794 153.819 143.013 1.00 2.21  ? 399  PHE   A C    1 
ATOM   4872  O  O    . PHE   A 1 399 ? 159.773 154.724 143.857 1.00 2.71  ? 399  PHE   A O    1 
ATOM   4873  C  CB   . PHE   A 1 399 ? 160.971 153.813 140.796 1.00 2.77  ? 399  PHE   A CB   1 
ATOM   4874  C  CG   . PHE   A 1 399 ? 160.270 155.115 140.531 1.00 7.86  ? 399  PHE   A CG   1 
ATOM   4875  C  CD1  . PHE   A 1 399 ? 160.926 156.321 140.712 1.00 6.52  ? 399  PHE   A CD1  1 
ATOM   4876  C  CD2  . PHE   A 1 399 ? 158.950 155.133 140.110 1.00 6.60  ? 399  PHE   A CD2  1 
ATOM   4877  C  CE1  . PHE   A 1 399 ? 160.281 157.519 140.472 1.00 3.96  ? 399  PHE   A CE1  1 
ATOM   4878  C  CE2  . PHE   A 1 399 ? 158.300 156.328 139.870 1.00 2.36  ? 399  PHE   A CE2  1 
ATOM   4879  C  CZ   . PHE   A 1 399 ? 158.967 157.522 140.051 1.00 3.24  ? 399  PHE   A CZ   1 
ATOM   4880  H  H    . PHE   A 1 399 ? 161.519 151.623 141.700 1.00 7.81  ? 399  PHE   A H    1 
ATOM   4881  H  HA   . PHE   A 1 399 ? 161.802 153.977 142.666 1.00 5.23  ? 399  PHE   A HA   1 
ATOM   4882  H  HB2  . PHE   A 1 399 ? 161.865 153.877 140.425 1.00 5.90  ? 399  PHE   A HB2  1 
ATOM   4883  H  HB3  . PHE   A 1 399 ? 160.477 153.112 140.342 1.00 5.98  ? 399  PHE   A HB3  1 
ATOM   4884  H  HD1  . PHE   A 1 399 ? 161.811 156.324 140.995 1.00 5.32  ? 399  PHE   A HD1  1 
ATOM   4885  H  HD2  . PHE   A 1 399 ? 158.496 154.330 139.987 1.00 6.23  ? 399  PHE   A HD2  1 
ATOM   4886  H  HE1  . PHE   A 1 399 ? 160.732 158.323 140.595 1.00 5.04  ? 399  PHE   A HE1  1 
ATOM   4887  H  HE2  . PHE   A 1 399 ? 157.415 156.327 139.586 1.00 5.52  ? 399  PHE   A HE2  1 
ATOM   4888  H  HZ   . PHE   A 1 399 ? 158.531 158.328 139.889 1.00 5.21  ? 399  PHE   A HZ   1 
ATOM   4889  N  N    . GLY   A 1 400 ? 158.726 153.070 142.743 1.00 4.32  ? 400  GLY   A N    1 
ATOM   4890  C  CA   . GLY   A 1 400 ? 157.465 153.302 143.411 1.00 2.45  ? 400  GLY   A CA   1 
ATOM   4891  C  C    . GLY   A 1 400 ? 157.688 153.437 144.898 1.00 1.90  ? 400  GLY   A C    1 
ATOM   4892  O  O    . GLY   A 1 400 ? 157.428 154.495 145.482 1.00 11.85 ? 400  GLY   A O    1 
ATOM   4893  H  H    . GLY   A 1 400 ? 158.713 152.423 142.176 1.00 6.73  ? 400  GLY   A H    1 
ATOM   4894  H  HA2  . GLY   A 1 400 ? 157.058 154.117 143.078 1.00 5.94  ? 400  GLY   A HA2  1 
ATOM   4895  H  HA3  . GLY   A 1 400 ? 156.862 152.560 143.249 1.00 4.97  ? 400  GLY   A HA3  1 
ATOM   4896  N  N    . GLY   A 1 401 ? 158.242 152.387 145.508 1.00 5.22  ? 401  GLY   A N    1 
ATOM   4897  C  CA   . GLY   A 1 401 ? 158.482 152.433 146.938 1.00 3.12  ? 401  GLY   A CA   1 
ATOM   4898  C  C    . GLY   A 1 401 ? 159.261 153.666 147.334 1.00 0.19  ? 401  GLY   A C    1 
ATOM   4899  O  O    . GLY   A 1 401 ? 158.843 154.428 148.211 1.00 3.38  ? 401  GLY   A O    1 
ATOM   4900  H  H    . GLY   A 1 401 ? 158.481 151.656 145.122 1.00 6.17  ? 401  GLY   A H    1 
ATOM   4901  H  HA2  . GLY   A 1 401 ? 157.635 152.437 147.411 1.00 5.73  ? 401  GLY   A HA2  1 
ATOM   4902  H  HA3  . GLY   A 1 401 ? 158.984 151.649 147.209 1.00 4.52  ? 401  GLY   A HA3  1 
ATOM   4903  N  N    . LEU   A 1 402 ? 160.376 153.918 146.644 1.00 1.17  ? 402  LEU   A N    1 
ATOM   4904  C  CA   . LEU   A 1 402 ? 161.176 155.093 146.961 1.00 2.07  ? 402  LEU   A CA   1 
ATOM   4905  C  C    . LEU   A 1 402 ? 160.308 156.340 146.936 1.00 2.91  ? 402  LEU   A C    1 
ATOM   4906  O  O    . LEU   A 1 402 ? 160.269 157.106 147.908 1.00 7.18  ? 402  LEU   A O    1 
ATOM   4907  C  CB   . LEU   A 1 402 ? 162.342 155.223 145.979 1.00 3.45  ? 402  LEU   A CB   1 
ATOM   4908  C  CG   . LEU   A 1 402 ? 163.491 154.232 146.178 1.00 6.93  ? 402  LEU   A CG   1 
ATOM   4909  C  CD1  . LEU   A 1 402 ? 164.369 154.173 144.938 1.00 6.87  ? 402  LEU   A CD1  1 
ATOM   4910  C  CD2  . LEU   A 1 402 ? 164.314 154.599 147.404 1.00 4.60  ? 402  LEU   A CD2  1 
ATOM   4911  H  H    . LEU   A 1 402 ? 160.683 153.434 146.003 1.00 4.32  ? 402  LEU   A H    1 
ATOM   4912  H  HA   . LEU   A 1 402 ? 161.541 154.998 147.854 1.00 4.72  ? 402  LEU   A HA   1 
ATOM   4913  H  HB2  . LEU   A 1 402 ? 162.000 155.094 145.080 1.00 4.99  ? 402  LEU   A HB2  1 
ATOM   4914  H  HB3  . LEU   A 1 402 ? 162.712 156.116 146.059 1.00 4.26  ? 402  LEU   A HB3  1 
ATOM   4915  H  HG   . LEU   A 1 402 ? 163.121 153.348 146.322 1.00 5.62  ? 402  LEU   A HG   1 
ATOM   4916  H  HD11 . LEU   A 1 402 ? 165.087 153.539 145.090 1.00 5.22  ? 402  LEU   A HD11 1 
ATOM   4917  H  HD12 . LEU   A 1 402 ? 163.830 153.889 144.183 1.00 5.75  ? 402  LEU   A HD12 1 
ATOM   4918  H  HD13 . LEU   A 1 402 ? 164.736 155.055 144.770 1.00 5.06  ? 402  LEU   A HD13 1 
ATOM   4919  H  HD21 . LEU   A 1 402 ? 165.036 153.959 147.503 1.00 4.91  ? 402  LEU   A HD21 1 
ATOM   4920  H  HD22 . LEU   A 1 402 ? 164.678 155.491 147.285 1.00 4.99  ? 402  LEU   A HD22 1 
ATOM   4921  H  HD23 . LEU   A 1 402 ? 163.743 154.577 148.187 1.00 4.25  ? 402  LEU   A HD23 1 
ATOM   4922  N  N    . TRP   A 1 403 ? 159.553 156.528 145.851 1.00 3.80  ? 403  TRP   A N    1 
ATOM   4923  C  CA   . TRP   A 1 403 ? 158.698 157.703 145.763 1.00 4.44  ? 403  TRP   A CA   1 
ATOM   4924  C  C    . TRP   A 1 403 ? 157.768 157.770 146.964 1.00 0.45  ? 403  TRP   A C    1 
ATOM   4925  O  O    . TRP   A 1 403 ? 157.665 158.808 147.629 1.00 0.00  ? 403  TRP   A O    1 
ATOM   4926  C  CB   . TRP   A 1 403 ? 157.902 157.684 144.458 1.00 0.73  ? 403  TRP   A CB   1 
ATOM   4927  C  CG   . TRP   A 1 403 ? 156.878 158.774 144.382 1.00 1.60  ? 403  TRP   A CG   1 
ATOM   4928  C  CD1  . TRP   A 1 403 ? 157.109 160.100 144.157 1.00 1.12  ? 403  TRP   A CD1  1 
ATOM   4929  C  CD2  . TRP   A 1 403 ? 155.461 158.633 144.531 1.00 0.00  ? 403  TRP   A CD2  1 
ATOM   4930  N  NE1  . TRP   A 1 403 ? 155.924 160.794 144.160 1.00 0.89  ? 403  TRP   A NE1  1 
ATOM   4931  C  CE2  . TRP   A 1 403 ? 154.897 159.916 144.386 1.00 0.26  ? 403  TRP   A CE2  1 
ATOM   4932  C  CE3  . TRP   A 1 403 ? 154.614 157.548 144.774 1.00 4.76  ? 403  TRP   A CE3  1 
ATOM   4933  C  CZ2  . TRP   A 1 403 ? 153.526 160.143 144.475 1.00 3.64  ? 403  TRP   A CZ2  1 
ATOM   4934  C  CZ3  . TRP   A 1 403 ? 153.253 157.775 144.861 1.00 2.43  ? 403  TRP   A CZ3  1 
ATOM   4935  C  CH2  . TRP   A 1 403 ? 152.723 159.062 144.713 1.00 1.70  ? 403  TRP   A CH2  1 
ATOM   4936  H  H    . TRP   A 1 403 ? 159.521 156.003 145.172 1.00 5.36  ? 403  TRP   A H    1 
ATOM   4937  H  HA   . TRP   A 1 403 ? 159.252 158.500 145.766 1.00 5.67  ? 403  TRP   A HA   1 
ATOM   4938  H  HB2  . TRP   A 1 403 ? 158.514 157.797 143.714 1.00 3.52  ? 403  TRP   A HB2  1 
ATOM   4939  H  HB3  . TRP   A 1 403 ? 157.441 156.834 144.381 1.00 3.59  ? 403  TRP   A HB3  1 
ATOM   4940  H  HD1  . TRP   A 1 403 ? 157.947 160.479 144.025 1.00 3.15  ? 403  TRP   A HD1  1 
ATOM   4941  H  HE1  . TRP   A 1 403 ? 155.840 161.641 144.037 1.00 3.43  ? 403  TRP   A HE1  1 
ATOM   4942  H  HE3  . TRP   A 1 403 ? 154.959 156.690 144.874 1.00 5.03  ? 403  TRP   A HE3  1 
ATOM   4943  H  HZ2  . TRP   A 1 403 ? 153.170 160.996 144.377 1.00 3.96  ? 403  TRP   A HZ2  1 
ATOM   4944  H  HZ3  . TRP   A 1 403 ? 152.680 157.061 145.023 1.00 4.40  ? 403  TRP   A HZ3  1 
ATOM   4945  H  HH2  . TRP   A 1 403 ? 151.803 159.185 144.777 1.00 3.74  ? 403  TRP   A HH2  1 
ATOM   4946  N  N    . GLY   A 1 404 ? 157.123 156.649 147.293 1.00 0.16  ? 404  GLY   A N    1 
ATOM   4947  C  CA   . GLY   A 1 404 ? 156.265 156.638 148.464 1.00 5.90  ? 404  GLY   A CA   1 
ATOM   4948  C  C    . GLY   A 1 404 ? 157.027 157.034 149.711 1.00 6.13  ? 404  GLY   A C    1 
ATOM   4949  O  O    . GLY   A 1 404 ? 156.598 157.912 150.466 1.00 5.76  ? 404  GLY   A O    1 
ATOM   4950  H  H    . GLY   A 1 404 ? 157.166 155.905 146.865 1.00 9.63  ? 404  GLY   A H    1 
ATOM   4951  H  HA2  . GLY   A 1 404 ? 155.532 157.260 148.337 1.00 12.28 ? 404  GLY   A HA2  1 
ATOM   4952  H  HA3  . GLY   A 1 404 ? 155.900 155.749 148.592 1.00 13.11 ? 404  GLY   A HA3  1 
ATOM   4953  N  N    . ALA   A 1 405 ? 158.205 156.436 149.907 1.00 5.33  ? 405  ALA   A N    1 
ATOM   4954  C  CA   . ALA   A 1 405 ? 159.014 156.781 151.069 1.00 0.20  ? 405  ALA   A CA   1 
ATOM   4955  C  C    . ALA   A 1 405 ? 159.294 158.275 151.100 1.00 3.40  ? 405  ALA   A C    1 
ATOM   4956  O  O    . ALA   A 1 405 ? 159.324 158.888 152.174 1.00 6.24  ? 405  ALA   A O    1 
ATOM   4957  C  CB   . ALA   A 1 405 ? 160.319 155.987 151.056 1.00 1.74  ? 405  ALA   A CB   1 
ATOM   4958  H  H    . ALA   A 1 405 ? 158.549 155.840 149.392 1.00 7.39  ? 405  ALA   A H    1 
ATOM   4959  H  HA   . ALA   A 1 405 ? 158.527 156.549 151.875 1.00 5.35  ? 405  ALA   A HA   1 
ATOM   4960  H  HB1  . ALA   A 1 405 ? 160.850 156.243 151.826 1.00 5.35  ? 405  ALA   A HB1  1 
ATOM   4961  H  HB2  . ALA   A 1 405 ? 160.112 155.040 151.096 1.00 4.86  ? 405  ALA   A HB2  1 
ATOM   4962  H  HB3  . ALA   A 1 405 ? 160.802 156.187 150.239 1.00 4.00  ? 405  ALA   A HB3  1 
ATOM   4963  N  N    . PHE   A 1 406 ? 159.500 158.880 149.930 1.00 3.80  ? 406  PHE   A N    1 
ATOM   4964  C  CA   . PHE   A 1 406 ? 159.668 160.326 149.877 1.00 2.51  ? 406  PHE   A CA   1 
ATOM   4965  C  C    . PHE   A 1 406 ? 158.354 161.033 150.181 1.00 1.48  ? 406  PHE   A C    1 
ATOM   4966  O  O    . PHE   A 1 406 ? 158.297 161.916 151.046 1.00 4.78  ? 406  PHE   A O    1 
ATOM   4967  C  CB   . PHE   A 1 406 ? 160.204 160.735 148.504 1.00 4.40  ? 406  PHE   A CB   1 
ATOM   4968  C  CG   . PHE   A 1 406 ? 159.792 162.114 148.076 1.00 4.71  ? 406  PHE   A CG   1 
ATOM   4969  C  CD1  . PHE   A 1 406 ? 160.426 163.232 148.590 1.00 3.27  ? 406  PHE   A CD1  1 
ATOM   4970  C  CD2  . PHE   A 1 406 ? 158.774 162.292 147.154 1.00 4.74  ? 406  PHE   A CD2  1 
ATOM   4971  C  CE1  . PHE   A 1 406 ? 160.050 164.502 148.196 1.00 3.23  ? 406  PHE   A CE1  1 
ATOM   4972  C  CE2  . PHE   A 1 406 ? 158.393 163.559 146.757 1.00 4.36  ? 406  PHE   A CE2  1 
ATOM   4973  C  CZ   . PHE   A 1 406 ? 159.032 164.665 147.278 1.00 6.06  ? 406  PHE   A CZ   1 
ATOM   4974  H  H    . PHE   A 1 406 ? 159.546 158.482 149.169 1.00 5.65  ? 406  PHE   A H    1 
ATOM   4975  H  HA   . PHE   A 1 406 ? 160.316 160.595 150.546 1.00 4.79  ? 406  PHE   A HA   1 
ATOM   4976  H  HB2  . PHE   A 1 406 ? 161.173 160.709 148.527 1.00 4.77  ? 406  PHE   A HB2  1 
ATOM   4977  H  HB3  . PHE   A 1 406 ? 159.874 160.109 147.840 1.00 4.78  ? 406  PHE   A HB3  1 
ATOM   4978  H  HD1  . PHE   A 1 406 ? 161.112 163.127 149.209 1.00 4.17  ? 406  PHE   A HD1  1 
ATOM   4979  H  HD2  . PHE   A 1 406 ? 158.339 161.549 146.800 1.00 4.54  ? 406  PHE   A HD2  1 
ATOM   4980  H  HE1  . PHE   A 1 406 ? 160.482 165.245 148.549 1.00 3.87  ? 406  PHE   A HE1  1 
ATOM   4981  H  HE2  . PHE   A 1 406 ? 157.707 163.666 146.138 1.00 4.83  ? 406  PHE   A HE2  1 
ATOM   4982  H  HZ   . PHE   A 1 406 ? 158.778 165.518 147.012 1.00 5.21  ? 406  PHE   A HZ   1 
ATOM   4983  N  N    . PHE   A 1 407 ? 157.272 160.623 149.513 1.00 6.81  ? 407  PHE   A N    1 
ATOM   4984  C  CA   . PHE   A 1 407 ? 156.026 161.376 149.610 1.00 4.84  ? 407  PHE   A CA   1 
ATOM   4985  C  C    . PHE   A 1 407 ? 155.510 161.389 151.042 1.00 3.19  ? 407  PHE   A C    1 
ATOM   4986  O  O    . PHE   A 1 407 ? 155.197 162.450 151.594 1.00 8.14  ? 407  PHE   A O    1 
ATOM   4987  C  CB   . PHE   A 1 407 ? 154.978 160.789 148.665 1.00 3.86  ? 407  PHE   A CB   1 
ATOM   4988  C  CG   . PHE   A 1 407 ? 153.695 161.566 148.635 1.00 1.94  ? 407  PHE   A CG   1 
ATOM   4989  C  CD1  . PHE   A 1 407 ? 153.576 162.696 147.844 1.00 2.62  ? 407  PHE   A CD1  1 
ATOM   4990  C  CD2  . PHE   A 1 407 ? 152.613 161.177 149.406 1.00 3.30  ? 407  PHE   A CD2  1 
ATOM   4991  C  CE1  . PHE   A 1 407 ? 152.400 163.419 147.817 1.00 2.10  ? 407  PHE   A CE1  1 
ATOM   4992  C  CE2  . PHE   A 1 407 ? 151.436 161.897 149.382 1.00 4.89  ? 407  PHE   A CE2  1 
ATOM   4993  C  CZ   . PHE   A 1 407 ? 151.329 163.019 148.587 1.00 2.23  ? 407  PHE   A CZ   1 
ATOM   4994  H  H    . PHE   A 1 407 ? 157.236 159.928 149.008 1.00 6.30  ? 407  PHE   A H    1 
ATOM   4995  H  HA   . PHE   A 1 407 ? 156.190 162.294 149.342 1.00 5.18  ? 407  PHE   A HA   1 
ATOM   4996  H  HB2  . PHE   A 1 407 ? 155.340 160.777 147.765 1.00 4.57  ? 407  PHE   A HB2  1 
ATOM   4997  H  HB3  . PHE   A 1 407 ? 154.772 159.885 148.949 1.00 5.67  ? 407  PHE   A HB3  1 
ATOM   4998  H  HD1  . PHE   A 1 407 ? 154.295 162.970 147.323 1.00 5.16  ? 407  PHE   A HD1  1 
ATOM   4999  H  HD2  . PHE   A 1 407 ? 152.680 160.421 149.944 1.00 5.31  ? 407  PHE   A HD2  1 
ATOM   5000  H  HE1  . PHE   A 1 407 ? 152.331 164.175 147.280 1.00 5.25  ? 407  PHE   A HE1  1 
ATOM   5001  H  HE2  . PHE   A 1 407 ? 150.715 161.625 149.902 1.00 5.16  ? 407  PHE   A HE2  1 
ATOM   5002  H  HZ   . PHE   A 1 407 ? 150.535 163.504 148.569 1.00 4.39  ? 407  PHE   A HZ   1 
ATOM   5003  N  N    . ILE   A 1 408 ? 155.442 160.214 151.670 1.00 0.00  ? 408  ILE   A N    1 
ATOM   5004  C  CA   . ILE   A 1 408 ? 154.985 160.143 153.054 1.00 3.56  ? 408  ILE   A CA   1 
ATOM   5005  C  C    . ILE   A 1 408 ? 155.862 161.015 153.941 1.00 2.21  ? 408  ILE   A C    1 
ATOM   5006  O  O    . ILE   A 1 408 ? 155.385 161.621 154.908 1.00 3.88  ? 408  ILE   A O    1 
ATOM   5007  C  CB   . ILE   A 1 408 ? 154.965 158.681 153.537 1.00 1.95  ? 408  ILE   A CB   1 
ATOM   5008  C  CG1  . ILE   A 1 408 ? 153.927 157.874 152.755 1.00 1.80  ? 408  ILE   A CG1  1 
ATOM   5009  C  CG2  . ILE   A 1 408 ? 154.665 158.617 155.027 1.00 3.39  ? 408  ILE   A CG2  1 
ATOM   5010  C  CD1  . ILE   A 1 408 ? 154.196 156.385 152.743 1.00 2.18  ? 408  ILE   A CD1  1 
ATOM   5011  H  H    . ILE   A 1 408 ? 155.651 159.456 151.322 1.00 4.20  ? 408  ILE   A H    1 
ATOM   5012  H  HA   . ILE   A 1 408 ? 154.078 160.485 153.103 1.00 4.83  ? 408  ILE   A HA   1 
ATOM   5013  H  HB   . ILE   A 1 408 ? 155.840 158.292 153.382 1.00 4.50  ? 408  ILE   A HB   1 
ATOM   5014  H  HG12 . ILE   A 1 408 ? 153.055 158.014 153.157 1.00 4.21  ? 408  ILE   A HG12 1 
ATOM   5015  H  HG13 . ILE   A 1 408 ? 153.916 158.179 151.834 1.00 4.85  ? 408  ILE   A HG13 1 
ATOM   5016  H  HG21 . ILE   A 1 408 ? 154.402 157.712 155.255 1.00 4.04  ? 408  ILE   A HG21 1 
ATOM   5017  H  HG22 . ILE   A 1 408 ? 155.460 158.864 155.524 1.00 4.64  ? 408  ILE   A HG22 1 
ATOM   5018  H  HG23 . ILE   A 1 408 ? 153.941 159.231 155.229 1.00 4.68  ? 408  ILE   A HG23 1 
ATOM   5019  H  HD11 . ILE   A 1 408 ? 153.516 155.946 152.208 1.00 4.87  ? 408  ILE   A HD11 1 
ATOM   5020  H  HD12 . ILE   A 1 408 ? 155.073 156.226 152.360 1.00 4.97  ? 408  ILE   A HD12 1 
ATOM   5021  H  HD13 . ILE   A 1 408 ? 154.166 156.051 153.654 1.00 4.82  ? 408  ILE   A HD13 1 
ATOM   5022  N  N    . ARG   A 1 409 ? 157.157 161.095 153.627 1.00 2.44  ? 409  ARG   A N    1 
ATOM   5023  C  CA   . ARG   A 1 409 ? 158.045 161.939 154.418 1.00 2.06  ? 409  ARG   A CA   1 
ATOM   5024  C  C    . ARG   A 1 409 ? 157.854 163.411 154.079 1.00 3.80  ? 409  ARG   A C    1 
ATOM   5025  O  O    . ARG   A 1 409 ? 157.995 164.277 154.950 1.00 7.07  ? 409  ARG   A O    1 
ATOM   5026  C  CB   . ARG   A 1 409 ? 159.499 161.522 154.201 1.00 2.16  ? 409  ARG   A CB   1 
ATOM   5027  C  CG   . ARG   A 1 409 ? 160.459 162.094 155.232 1.00 6.62  ? 409  ARG   A CG   1 
ATOM   5028  C  CD   . ARG   A 1 409 ? 161.728 161.265 155.346 1.00 8.24  ? 409  ARG   A CD   1 
ATOM   5029  N  NE   . ARG   A 1 409 ? 161.467 159.933 155.878 1.00 8.42  ? 409  ARG   A NE   1 
ATOM   5030  C  CZ   . ARG   A 1 409 ? 162.384 158.982 156.002 1.00 11.89 ? 409  ARG   A CZ   1 
ATOM   5031  N  NH1  . ARG   A 1 409 ? 163.641 159.182 155.642 1.00 7.73  ? 409  ARG   A NH1  1 
ATOM   5032  N  NH2  . ARG   A 1 409 ? 162.030 157.802 156.503 1.00 8.92  ? 409  ARG   A NH2  1 
ATOM   5033  H  H    . ARG   A 1 409 ? 157.536 160.681 152.976 1.00 4.54  ? 409  ARG   A H    1 
ATOM   5034  H  HA   . ARG   A 1 409 ? 157.838 161.819 155.358 1.00 4.19  ? 409  ARG   A HA   1 
ATOM   5035  H  HB2  . ARG   A 1 409 ? 159.556 160.555 154.243 1.00 3.59  ? 409  ARG   A HB2  1 
ATOM   5036  H  HB3  . ARG   A 1 409 ? 159.785 161.830 153.326 1.00 3.98  ? 409  ARG   A HB3  1 
ATOM   5037  H  HG2  . ARG   A 1 409 ? 160.708 162.995 154.970 1.00 4.99  ? 409  ARG   A HG2  1 
ATOM   5038  H  HG3  . ARG   A 1 409 ? 160.026 162.106 156.100 1.00 4.65  ? 409  ARG   A HG3  1 
ATOM   5039  H  HD2  . ARG   A 1 409 ? 162.125 161.168 154.466 1.00 5.32  ? 409  ARG   A HD2  1 
ATOM   5040  H  HD3  . ARG   A 1 409 ? 162.347 161.713 155.944 1.00 4.86  ? 409  ARG   A HD3  1 
ATOM   5041  H  HE   . ARG   A 1 409 ? 160.667 159.755 156.138 1.00 4.71  ? 409  ARG   A HE   1 
ATOM   5042  H  HH11 . ARG   A 1 409 ? 163.883 159.941 155.318 1.00 4.92  ? 409  ARG   A HH11 1 
ATOM   5043  H  HH12 . ARG   A 1 409 ? 164.218 158.551 155.732 1.00 5.18  ? 409  ARG   A HH12 1 
ATOM   5044  H  HH21 . ARG   A 1 409 ? 161.215 157.662 156.740 1.00 5.00  ? 409  ARG   A HH21 1 
ATOM   5045  H  HH22 . ARG   A 1 409 ? 162.616 157.178 156.588 1.00 5.45  ? 409  ARG   A HH22 1 
ATOM   5046  N  N    . ALA   A 1 410 ? 157.531 163.716 152.822 1.00 3.20  ? 410  ALA   A N    1 
ATOM   5047  C  CA   . ALA   A 1 410 ? 157.406 165.109 152.405 1.00 2.04  ? 410  ALA   A CA   1 
ATOM   5048  C  C    . ALA   A 1 410 ? 156.038 165.674 152.767 1.00 4.40  ? 410  ALA   A C    1 
ATOM   5049  O  O    . ALA   A 1 410 ? 155.930 166.598 153.581 1.00 4.44  ? 410  ALA   A O    1 
ATOM   5050  C  CB   . ALA   A 1 410 ? 157.657 165.229 150.900 1.00 3.54  ? 410  ALA   A CB   1 
ATOM   5051  H  H    . ALA   A 1 410 ? 157.380 163.142 152.199 1.00 4.60  ? 410  ALA   A H    1 
ATOM   5052  H  HA   . ALA   A 1 410 ? 158.079 165.637 152.864 1.00 3.15  ? 410  ALA   A HA   1 
ATOM   5053  H  HB1  . ALA   A 1 410 ? 157.572 166.159 150.639 1.00 4.12  ? 410  ALA   A HB1  1 
ATOM   5054  H  HB2  . ALA   A 1 410 ? 158.552 164.910 150.703 1.00 4.03  ? 410  ALA   A HB2  1 
ATOM   5055  H  HB3  . ALA   A 1 410 ? 157.002 164.691 150.428 1.00 4.02  ? 410  ALA   A HB3  1 
ATOM   5056  N  N    . ASN   A 1 411 ? 154.976 165.103 152.193 1.00 5.22  ? 411  ASN   A N    1 
ATOM   5057  C  CA   . ASN   A 1 411 ? 153.639 165.654 152.385 1.00 4.74  ? 411  ASN   A CA   1 
ATOM   5058  C  C    . ASN   A 1 411 ? 153.326 165.824 153.864 1.00 4.20  ? 411  ASN   A C    1 
ATOM   5059  O  O    . ASN   A 1 411 ? 152.965 166.919 154.314 1.00 3.82  ? 411  ASN   A O    1 
ATOM   5060  C  CB   . ASN   A 1 411 ? 152.603 164.745 151.719 1.00 1.73  ? 411  ASN   A CB   1 
ATOM   5061  C  CG   . ASN   A 1 411 ? 151.243 165.401 151.602 1.00 1.29  ? 411  ASN   A CG   1 
ATOM   5062  O  OD1  . ASN   A 1 411 ? 150.301 165.034 152.305 1.00 0.21  ? 411  ASN   A OD1  1 
ATOM   5063  N  ND2  . ASN   A 1 411 ? 151.133 166.379 150.713 1.00 3.89  ? 411  ASN   A ND2  1 
ATOM   5064  H  H    . ASN   A 1 411 ? 155.005 164.403 151.693 1.00 4.79  ? 411  ASN   A H    1 
ATOM   5065  H  HA   . ASN   A 1 411 ? 153.590 166.526 151.965 1.00 4.63  ? 411  ASN   A HA   1 
ATOM   5066  H  HB2  . ASN   A 1 411 ? 152.907 164.521 150.826 1.00 4.31  ? 411  ASN   A HB2  1 
ATOM   5067  H  HB3  . ASN   A 1 411 ? 152.503 163.939 152.249 1.00 3.47  ? 411  ASN   A HB3  1 
ATOM   5068  H  HD21 . ASN   A 1 411 ? 150.381 166.784 150.608 1.00 4.39  ? 411  ASN   A HD21 1 
ATOM   5069  H  HD22 . ASN   A 1 411 ? 151.814 166.606 150.242 1.00 4.35  ? 411  ASN   A HD22 1 
ATOM   5070  N  N    . ILE   A 1 412 ? 153.498 164.754 154.645 1.00 3.86  ? 412  ILE   A N    1 
ATOM   5071  C  CA   . ILE   A 1 412 ? 153.255 164.835 156.082 1.00 6.82  ? 412  ILE   A CA   1 
ATOM   5072  C  C    . ILE   A 1 412 ? 153.958 166.055 156.657 1.00 5.96  ? 412  ILE   A C    1 
ATOM   5073  O  O    . ILE   A 1 412 ? 153.333 166.919 157.285 1.00 9.01  ? 412  ILE   A O    1 
ATOM   5074  C  CB   . ILE   A 1 412 ? 153.715 163.541 156.778 1.00 4.86  ? 412  ILE   A CB   1 
ATOM   5075  C  CG1  . ILE   A 1 412 ? 152.748 162.395 156.468 1.00 4.50  ? 412  ILE   A CG1  1 
ATOM   5076  C  CG2  . ILE   A 1 412 ? 153.833 163.754 158.283 1.00 6.21  ? 412  ILE   A CG2  1 
ATOM   5077  C  CD1  . ILE   A 1 412 ? 151.419 162.483 157.199 1.00 5.88  ? 412  ILE   A CD1  1 
ATOM   5078  H  H    . ILE   A 1 412 ? 153.751 163.980 154.368 1.00 4.55  ? 412  ILE   A H    1 
ATOM   5079  H  HA   . ILE   A 1 412 ? 152.304 164.942 156.235 1.00 6.30  ? 412  ILE   A HA   1 
ATOM   5080  H  HB   . ILE   A 1 412 ? 154.590 163.306 156.435 1.00 5.14  ? 412  ILE   A HB   1 
ATOM   5081  H  HG12 . ILE   A 1 412 ? 152.561 162.396 155.516 1.00 5.20  ? 412  ILE   A HG12 1 
ATOM   5082  H  HG13 . ILE   A 1 412 ? 153.170 161.558 156.717 1.00 5.63  ? 412  ILE   A HG13 1 
ATOM   5083  H  HG21 . ILE   A 1 412 ? 153.827 162.889 158.722 1.00 5.67  ? 412  ILE   A HG21 1 
ATOM   5084  H  HG22 . ILE   A 1 412 ? 154.666 164.214 158.476 1.00 5.94  ? 412  ILE   A HG22 1 
ATOM   5085  H  HG23 . ILE   A 1 412 ? 153.081 164.284 158.588 1.00 5.87  ? 412  ILE   A HG23 1 
ATOM   5086  H  HD11 . ILE   A 1 412 ? 150.830 161.793 156.857 1.00 6.20  ? 412  ILE   A HD11 1 
ATOM   5087  H  HD12 . ILE   A 1 412 ? 151.567 162.346 158.147 1.00 5.88  ? 412  ILE   A HD12 1 
ATOM   5088  H  HD13 . ILE   A 1 412 ? 151.026 163.356 157.046 1.00 5.86  ? 412  ILE   A HD13 1 
ATOM   5089  N  N    . ALA   A 1 413 ? 155.266 166.167 156.410 1.00 3.82  ? 413  ALA   A N    1 
ATOM   5090  C  CA   . ALA   A 1 413 ? 156.011 167.309 156.922 1.00 4.00  ? 413  ALA   A CA   1 
ATOM   5091  C  C    . ALA   A 1 413 ? 155.339 168.608 156.505 1.00 4.36  ? 413  ALA   A C    1 
ATOM   5092  O  O    . ALA   A 1 413 ? 155.006 169.450 157.348 1.00 6.45  ? 413  ALA   A O    1 
ATOM   5093  C  CB   . ALA   A 1 413 ? 157.456 167.261 156.424 1.00 1.41  ? 413  ALA   A CB   1 
ATOM   5094  H  H    . ALA   A 1 413 ? 155.733 165.604 155.957 1.00 5.19  ? 413  ALA   A H    1 
ATOM   5095  H  HA   . ALA   A 1 413 ? 156.023 167.273 157.891 1.00 5.52  ? 413  ALA   A HA   1 
ATOM   5096  H  HB1  . ALA   A 1 413 ? 157.936 168.026 156.776 1.00 4.27  ? 413  ALA   A HB1  1 
ATOM   5097  H  HB2  . ALA   A 1 413 ? 157.868 166.439 156.733 1.00 4.30  ? 413  ALA   A HB2  1 
ATOM   5098  H  HB3  . ALA   A 1 413 ? 157.456 167.287 155.454 1.00 3.27  ? 413  ALA   A HB3  1 
ATOM   5099  N  N    . TRP   A 1 414 ? 155.079 168.762 155.205 1.00 6.65  ? 414  TRP   A N    1 
ATOM   5100  C  CA   . TRP   A 1 414 ? 154.383 169.954 154.736 1.00 1.81  ? 414  TRP   A CA   1 
ATOM   5101  C  C    . TRP   A 1 414 ? 153.063 170.117 155.473 1.00 2.53  ? 414  TRP   A C    1 
ATOM   5102  O  O    . TRP   A 1 414 ? 152.768 171.187 156.019 1.00 6.39  ? 414  TRP   A O    1 
ATOM   5103  C  CB   . TRP   A 1 414 ? 154.159 169.869 153.226 1.00 3.62  ? 414  TRP   A CB   1 
ATOM   5104  C  CG   . TRP   A 1 414 ? 153.467 171.067 152.653 1.00 3.42  ? 414  TRP   A CG   1 
ATOM   5105  C  CD1  . TRP   A 1 414 ? 152.249 171.094 152.039 1.00 2.07  ? 414  TRP   A CD1  1 
ATOM   5106  C  CD2  . TRP   A 1 414 ? 153.955 172.414 152.636 1.00 4.36  ? 414  TRP   A CD2  1 
ATOM   5107  N  NE1  . TRP   A 1 414 ? 151.947 172.374 151.643 1.00 2.98  ? 414  TRP   A NE1  1 
ATOM   5108  C  CE2  . TRP   A 1 414 ? 152.978 173.203 151.998 1.00 3.14  ? 414  TRP   A CE2  1 
ATOM   5109  C  CE3  . TRP   A 1 414 ? 155.122 173.029 153.099 1.00 4.94  ? 414  TRP   A CE3  1 
ATOM   5110  C  CZ2  . TRP   A 1 414 ? 153.132 174.575 151.811 1.00 6.79  ? 414  TRP   A CZ2  1 
ATOM   5111  C  CZ3  . TRP   A 1 414 ? 155.273 174.391 152.913 1.00 6.46  ? 414  TRP   A CZ3  1 
ATOM   5112  C  CH2  . TRP   A 1 414 ? 154.284 175.149 152.274 1.00 8.03  ? 414  TRP   A CH2  1 
ATOM   5113  H  H    . TRP   A 1 414 ? 155.290 168.201 154.588 1.00 5.83  ? 414  TRP   A H    1 
ATOM   5114  H  HA   . TRP   A 1 414 ? 154.930 170.734 154.918 1.00 4.20  ? 414  TRP   A HA   1 
ATOM   5115  H  HB2  . TRP   A 1 414 ? 155.020 169.785 152.786 1.00 4.33  ? 414  TRP   A HB2  1 
ATOM   5116  H  HB3  . TRP   A 1 414 ? 153.613 169.090 153.034 1.00 4.62  ? 414  TRP   A HB3  1 
ATOM   5117  H  HD1  . TRP   A 1 414 ? 151.702 170.353 151.909 1.00 4.05  ? 414  TRP   A HD1  1 
ATOM   5118  H  HE1  . TRP   A 1 414 ? 151.228 172.615 151.238 1.00 4.56  ? 414  TRP   A HE1  1 
ATOM   5119  H  HE3  . TRP   A 1 414 ? 155.783 172.532 153.524 1.00 4.58  ? 414  TRP   A HE3  1 
ATOM   5120  H  HZ2  . TRP   A 1 414 ? 152.477 175.082 151.387 1.00 5.27  ? 414  TRP   A HZ2  1 
ATOM   5121  H  HZ3  . TRP   A 1 414 ? 156.045 174.811 153.217 1.00 4.82  ? 414  TRP   A HZ3  1 
ATOM   5122  H  HH2  . TRP   A 1 414 ? 154.413 176.063 152.163 1.00 5.25  ? 414  TRP   A HH2  1 
ATOM   5123  N  N    . CYS   A 1 415 ? 152.275 169.041 155.544 1.00 4.57  ? 415  CYS   A N    1 
ATOM   5124  C  CA   . CYS   A 1 415 ? 151.016 169.102 156.274 1.00 6.06  ? 415  CYS   A CA   1 
ATOM   5125  C  C    . CYS   A 1 415 ? 151.258 169.524 157.715 1.00 3.90  ? 415  CYS   A C    1 
ATOM   5126  O  O    . CYS   A 1 415 ? 150.554 170.389 158.249 1.00 7.57  ? 415  CYS   A O    1 
ATOM   5127  C  CB   . CYS   A 1 415 ? 150.310 167.747 156.214 1.00 4.65  ? 415  CYS   A CB   1 
ATOM   5128  S  SG   . CYS   A 1 415 ? 149.550 167.383 154.616 1.00 6.44  ? 415  CYS   A SG   1 
ATOM   5129  H  H    . CYS   A 1 415 ? 152.447 168.279 155.184 1.00 5.06  ? 415  CYS   A H    1 
ATOM   5130  H  HA   . CYS   A 1 415 ? 150.439 169.761 155.859 1.00 5.95  ? 415  CYS   A HA   1 
ATOM   5131  H  HB2  . CYS   A 1 415 ? 150.958 167.049 156.399 1.00 5.57  ? 415  CYS   A HB2  1 
ATOM   5132  H  HB3  . CYS   A 1 415 ? 149.610 167.730 156.885 1.00 6.52  ? 415  CYS   A HB3  1 
ATOM   5133  H  HG   . CYS   A 1 415 ? 149.027 166.305 154.670 1.00 6.18  ? 415  CYS   A HG   1 
ATOM   5134  N  N    . ARG   A 1 416 ? 152.281 168.948 158.350 1.00 2.59  ? 416  ARG   A N    1 
ATOM   5135  C  CA   . ARG   A 1 416 ? 152.597 169.340 159.717 1.00 6.51  ? 416  ARG   A CA   1 
ATOM   5136  C  C    . ARG   A 1 416 ? 152.881 170.832 159.791 1.00 6.13  ? 416  ARG   A C    1 
ATOM   5137  O  O    . ARG   A 1 416 ? 152.393 171.522 160.695 1.00 9.56  ? 416  ARG   A O    1 
ATOM   5138  C  CB   . ARG   A 1 416 ? 153.788 168.534 160.234 1.00 4.97  ? 416  ARG   A CB   1 
ATOM   5139  C  CG   . ARG   A 1 416 ? 153.988 168.625 161.739 1.00 5.51  ? 416  ARG   A CG   1 
ATOM   5140  C  CD   . ARG   A 1 416 ? 154.588 167.347 162.303 1.00 4.98  ? 416  ARG   A CD   1 
ATOM   5141  N  NE   . ARG   A 1 416 ? 155.682 166.845 161.478 1.00 9.81  ? 416  ARG   A NE   1 
ATOM   5142  C  CZ   . ARG   A 1 416 ? 155.769 165.614 160.987 1.00 10.10 ? 416  ARG   A CZ   1 
ATOM   5143  N  NH1  . ARG   A 1 416 ? 154.839 164.701 161.224 1.00 7.77  ? 416  ARG   A NH1  1 
ATOM   5144  N  NH2  . ARG   A 1 416 ? 156.819 165.288 160.239 1.00 5.00  ? 416  ARG   A NH2  1 
ATOM   5145  H  H    . ARG   A 1 416 ? 152.795 168.343 158.019 1.00 5.39  ? 416  ARG   A H    1 
ATOM   5146  H  HA   . ARG   A 1 416 ? 151.834 169.150 160.286 1.00 6.40  ? 416  ARG   A HA   1 
ATOM   5147  H  HB2  . ARG   A 1 416 ? 153.654 167.600 160.009 1.00 5.76  ? 416  ARG   A HB2  1 
ATOM   5148  H  HB3  . ARG   A 1 416 ? 154.596 168.861 159.808 1.00 5.71  ? 416  ARG   A HB3  1 
ATOM   5149  H  HG2  . ARG   A 1 416 ? 154.592 169.357 161.937 1.00 6.35  ? 416  ARG   A HG2  1 
ATOM   5150  H  HG3  . ARG   A 1 416 ? 153.130 168.772 162.167 1.00 6.31  ? 416  ARG   A HG3  1 
ATOM   5151  H  HD2  . ARG   A 1 416 ? 154.941 167.530 163.188 1.00 5.91  ? 416  ARG   A HD2  1 
ATOM   5152  H  HD3  . ARG   A 1 416 ? 153.891 166.678 162.359 1.00 5.88  ? 416  ARG   A HD3  1 
ATOM   5153  H  HE   . ARG   A 1 416 ? 156.327 167.386 161.304 1.00 7.01  ? 416  ARG   A HE   1 
ATOM   5154  H  HH11 . ARG   A 1 416 ? 154.153 164.888 161.704 1.00 6.34  ? 416  ARG   A HH11 1 
ATOM   5155  H  HH12 . ARG   A 1 416 ? 154.924 163.912 160.892 1.00 6.22  ? 416  ARG   A HH12 1 
ATOM   5156  H  HH21 . ARG   A 1 416 ? 157.430 165.872 160.078 1.00 5.62  ? 416  ARG   A HH21 1 
ATOM   5157  H  HH22 . ARG   A 1 416 ? 156.888 164.494 159.916 1.00 5.75  ? 416  ARG   A HH22 1 
ATOM   5158  N  N    . ARG   A 1 417 ? 153.637 171.356 158.824 1.00 5.03  ? 417  ARG   A N    1 
ATOM   5159  C  CA   . ARG   A 1 417 ? 153.883 172.792 158.794 1.00 3.71  ? 417  ARG   A CA   1 
ATOM   5160  C  C    . ARG   A 1 417 ? 152.570 173.557 158.717 1.00 5.08  ? 417  ARG   A C    1 
ATOM   5161  O  O    . ARG   A 1 417 ? 152.380 174.555 159.423 1.00 9.27  ? 417  ARG   A O    1 
ATOM   5162  C  CB   . ARG   A 1 417 ? 154.786 173.147 157.612 1.00 5.07  ? 417  ARG   A CB   1 
ATOM   5163  C  CG   . ARG   A 1 417 ? 156.239 173.384 157.994 1.00 4.57  ? 417  ARG   A CG   1 
ATOM   5164  C  CD   . ARG   A 1 417 ? 156.985 174.152 156.912 1.00 5.80  ? 417  ARG   A CD   1 
ATOM   5165  N  NE   . ARG   A 1 417 ? 157.304 175.515 157.318 1.00 7.40  ? 417  ARG   A NE   1 
ATOM   5166  C  CZ   . ARG   A 1 417 ? 158.122 175.832 158.313 1.00 9.73  ? 417  ARG   A CZ   1 
ATOM   5167  N  NH1  . ARG   A 1 417 ? 158.734 174.903 159.030 1.00 10.87 ? 417  ARG   A NH1  1 
ATOM   5168  N  NH2  . ARG   A 1 417 ? 158.334 177.114 158.596 1.00 11.21 ? 417  ARG   A NH2  1 
ATOM   5169  H  H    . ARG   A 1 417 ? 154.010 170.911 158.190 1.00 5.85  ? 417  ARG   A H    1 
ATOM   5170  H  HA   . ARG   A 1 417 ? 154.335 173.054 159.611 1.00 5.21  ? 417  ARG   A HA   1 
ATOM   5171  H  HB2  . ARG   A 1 417 ? 154.763 172.422 156.969 1.00 5.38  ? 417  ARG   A HB2  1 
ATOM   5172  H  HB3  . ARG   A 1 417 ? 154.453 173.960 157.201 1.00 5.47  ? 417  ARG   A HB3  1 
ATOM   5173  H  HG2  . ARG   A 1 417 ? 156.274 173.902 158.814 1.00 5.80  ? 417  ARG   A HG2  1 
ATOM   5174  H  HG3  . ARG   A 1 417 ? 156.680 172.529 158.118 1.00 5.28  ? 417  ARG   A HG3  1 
ATOM   5175  H  HD2  . ARG   A 1 417 ? 157.818 173.694 156.716 1.00 5.78  ? 417  ARG   A HD2  1 
ATOM   5176  H  HD3  . ARG   A 1 417 ? 156.434 174.196 156.115 1.00 5.55  ? 417  ARG   A HD3  1 
ATOM   5177  H  HE   . ARG   A 1 417 ? 156.952 176.159 156.870 1.00 5.97  ? 417  ARG   A HE   1 
ATOM   5178  H  HH11 . ARG   A 1 417 ? 158.606 174.070 158.858 1.00 6.42  ? 417  ARG   A HH11 1 
ATOM   5179  H  HH12 . ARG   A 1 417 ? 159.260 175.132 159.670 1.00 6.86  ? 417  ARG   A HH12 1 
ATOM   5180  H  HH21 . ARG   A 1 417 ? 157.941 177.726 158.136 1.00 6.67  ? 417  ARG   A HH21 1 
ATOM   5181  H  HH22 . ARG   A 1 417 ? 158.862 177.332 159.239 1.00 6.85  ? 417  ARG   A HH22 1 
ATOM   5182  N  N    . ARG   A 1 418 ? 151.639 173.088 157.883 1.00 8.37  ? 418  ARG   A N    1 
ATOM   5183  C  CA   . ARG   A 1 418 ? 150.340 173.744 157.792 1.00 6.37  ? 418  ARG   A CA   1 
ATOM   5184  C  C    . ARG   A 1 418 ? 149.653 173.776 159.150 1.00 11.30 ? 418  ARG   A C    1 
ATOM   5185  O  O    . ARG   A 1 418 ? 148.967 174.748 159.486 1.00 16.70 ? 418  ARG   A O    1 
ATOM   5186  C  CB   . ARG   A 1 418 ? 149.465 173.032 156.760 1.00 4.85  ? 418  ARG   A CB   1 
ATOM   5187  C  CG   . ARG   A 1 418 ? 148.219 173.808 156.364 1.00 9.31  ? 418  ARG   A CG   1 
ATOM   5188  C  CD   . ARG   A 1 418 ? 147.367 173.032 155.372 1.00 6.13  ? 418  ARG   A CD   1 
ATOM   5189  N  NE   . ARG   A 1 418 ? 148.082 172.761 154.129 1.00 3.56  ? 418  ARG   A NE   1 
ATOM   5190  C  CZ   . ARG   A 1 418 ? 148.490 171.563 153.727 1.00 4.68  ? 418  ARG   A CZ   1 
ATOM   5191  N  NH1  . ARG   A 1 418 ? 148.285 170.476 154.455 1.00 6.26  ? 418  ARG   A NH1  1 
ATOM   5192  N  NH2  . ARG   A 1 418 ? 149.122 171.453 152.562 1.00 4.41  ? 418  ARG   A NH2  1 
ATOM   5193  H  H    . ARG   A 1 418 ? 151.734 172.404 157.370 1.00 6.54  ? 418  ARG   A H    1 
ATOM   5194  H  HA   . ARG   A 1 418 ? 150.467 174.660 157.498 1.00 5.87  ? 418  ARG   A HA   1 
ATOM   5195  H  HB2  . ARG   A 1 418 ? 149.988 172.881 155.957 1.00 5.75  ? 418  ARG   A HB2  1 
ATOM   5196  H  HB3  . ARG   A 1 418 ? 149.178 172.182 157.129 1.00 5.58  ? 418  ARG   A HB3  1 
ATOM   5197  H  HG2  . ARG   A 1 418 ? 147.684 173.980 157.155 1.00 6.81  ? 418  ARG   A HG2  1 
ATOM   5198  H  HG3  . ARG   A 1 418 ? 148.482 174.644 155.949 1.00 6.39  ? 418  ARG   A HG3  1 
ATOM   5199  H  HD2  . ARG   A 1 418 ? 147.090 172.197 155.776 1.00 6.19  ? 418  ARG   A HD2  1 
ATOM   5200  H  HD3  . ARG   A 1 418 ? 146.586 173.563 155.152 1.00 5.41  ? 418  ARG   A HD3  1 
ATOM   5201  H  HE   . ARG   A 1 418 ? 148.262 173.431 153.621 1.00 5.31  ? 418  ARG   A HE   1 
ATOM   5202  H  HH11 . ARG   A 1 418 ? 147.880 170.524 155.210 1.00 6.36  ? 418  ARG   A HH11 1 
ATOM   5203  H  HH12 . ARG   A 1 418 ? 148.562 169.714 154.168 1.00 5.91  ? 418  ARG   A HH12 1 
ATOM   5204  H  HH21 . ARG   A 1 418 ? 149.262 172.151 152.080 1.00 5.19  ? 418  ARG   A HH21 1 
ATOM   5205  H  HH22 . ARG   A 1 418 ? 149.392 170.682 152.291 1.00 5.52  ? 418  ARG   A HH22 1 
ATOM   5206  N  N    . LYS   A 1 419 ? 149.826 172.719 159.947 1.00 9.28  ? 419  LYS   A N    1 
ATOM   5207  C  CA   . LYS   A 1 419 ? 149.213 172.692 161.270 1.00 6.69  ? 419  LYS   A CA   1 
ATOM   5208  C  C    . LYS   A 1 419 ? 149.989 173.539 162.270 1.00 9.34  ? 419  LYS   A C    1 
ATOM   5209  O  O    . LYS   A 1 419 ? 149.422 173.974 163.279 1.00 13.43 ? 419  LYS   A O    1 
ATOM   5210  C  CB   . LYS   A 1 419 ? 149.105 171.252 161.769 1.00 9.04  ? 419  LYS   A CB   1 
ATOM   5211  C  CG   . LYS   A 1 419 ? 148.158 170.385 160.957 1.00 6.27  ? 419  LYS   A CG   1 
ATOM   5212  C  CD   . LYS   A 1 419 ? 148.407 168.908 161.211 1.00 9.91  ? 419  LYS   A CD   1 
ATOM   5213  C  CE   . LYS   A 1 419 ? 147.157 168.082 160.957 1.00 11.00 ? 419  LYS   A CE   1 
ATOM   5214  N  NZ   . LYS   A 1 419 ? 146.740 168.126 159.529 1.00 13.25 ? 419  LYS   A NZ   1 
ATOM   5215  H  H    . LYS   A 1 419 ? 150.285 172.020 159.749 1.00 7.23  ? 419  LYS   A H    1 
ATOM   5216  H  HA   . LYS   A 1 419 ? 148.315 173.054 161.207 1.00 7.34  ? 419  LYS   A HA   1 
ATOM   5217  H  HB2  . LYS   A 1 419 ? 149.984 170.843 161.733 1.00 7.95  ? 419  LYS   A HB2  1 
ATOM   5218  H  HB3  . LYS   A 1 419 ? 148.785 171.263 162.685 1.00 8.56  ? 419  LYS   A HB3  1 
ATOM   5219  H  HG2  . LYS   A 1 419 ? 147.243 170.588 161.208 1.00 7.74  ? 419  LYS   A HG2  1 
ATOM   5220  H  HG3  . LYS   A 1 419 ? 148.294 170.559 160.013 1.00 7.39  ? 419  LYS   A HG3  1 
ATOM   5221  H  HD2  . LYS   A 1 419 ? 149.105 168.595 160.616 1.00 8.10  ? 419  LYS   A HD2  1 
ATOM   5222  H  HD3  . LYS   A 1 419 ? 148.672 168.783 162.135 1.00 8.57  ? 419  LYS   A HD3  1 
ATOM   5223  H  HE2  . LYS   A 1 419 ? 147.333 167.158 161.192 1.00 8.92  ? 419  LYS   A HE2  1 
ATOM   5224  H  HE3  . LYS   A 1 419 ? 146.430 168.431 161.495 1.00 8.57  ? 419  LYS   A HE3  1 
ATOM   5225  H  HZ1  . LYS   A 1 419 ? 146.025 167.610 159.405 1.00 8.71  ? 419  LYS   A HZ1  1 
ATOM   5226  H  HZ2  . LYS   A 1 419 ? 146.538 168.961 159.297 1.00 9.12  ? 419  LYS   A HZ2  1 
ATOM   5227  H  HZ3  . LYS   A 1 419 ? 147.401 167.833 159.010 1.00 8.86  ? 419  LYS   A HZ3  1 
ATOM   5228  N  N    . SER   A 1 420 ? 151.275 173.785 162.014 1.00 6.82  ? 420  SER   A N    1 
ATOM   5229  C  CA   . SER   A 1 420 ? 152.120 174.482 162.976 1.00 4.99  ? 420  SER   A CA   1 
ATOM   5230  C  C    . SER   A 1 420 ? 152.367 175.937 162.597 1.00 7.35  ? 420  SER   A C    1 
ATOM   5231  O  O    . SER   A 1 420 ? 152.449 176.799 163.479 1.00 8.00  ? 420  SER   A O    1 
ATOM   5232  C  CB   . SER   A 1 420 ? 153.459 173.754 163.118 1.00 7.90  ? 420  SER   A CB   1 
ATOM   5233  O  OG   . SER   A 1 420 ? 154.469 174.395 162.358 1.00 8.52  ? 420  SER   A OG   1 
ATOM   5234  H  H    . SER   A 1 420 ? 151.679 173.558 161.290 1.00 6.62  ? 420  SER   A H    1 
ATOM   5235  H  HA   . SER   A 1 420 ? 151.686 174.472 163.844 1.00 5.22  ? 420  SER   A HA   1 
ATOM   5236  H  HB2  . SER   A 1 420 ? 153.719 173.753 164.052 1.00 5.73  ? 420  SER   A HB2  1 
ATOM   5237  H  HB3  . SER   A 1 420 ? 153.357 172.843 162.801 1.00 6.02  ? 420  SER   A HB3  1 
ATOM   5238  H  HG   . SER   A 1 420 ? 155.200 173.992 162.454 1.00 6.01  ? 420  SER   A HG   1 
ATOM   5239  N  N    . THR   A 1 421 ? 152.485 176.229 161.307 1.00 8.65  ? 421  THR   A N    1 
ATOM   5240  C  CA   . THR   A 1 421 ? 152.830 177.561 160.835 1.00 6.80  ? 421  THR   A CA   1 
ATOM   5241  C  C    . THR   A 1 421 ? 151.572 178.365 160.516 1.00 8.96  ? 421  THR   A C    1 
ATOM   5242  O  O    . THR   A 1 421 ? 150.444 177.878 160.613 1.00 11.37 ? 421  THR   A O    1 
ATOM   5243  C  CB   . THR   A 1 421 ? 153.734 177.475 159.603 1.00 7.40  ? 421  THR   A CB   1 
ATOM   5244  O  OG1  . THR   A 1 421 ? 153.019 176.856 158.528 1.00 10.83 ? 421  THR   A OG1  1 
ATOM   5245  C  CG2  . THR   A 1 421 ? 154.984 176.663 159.911 1.00 8.09  ? 421  THR   A CG2  1 
ATOM   5246  H  H    . THR   A 1 421 ? 152.368 175.660 160.674 1.00 6.65  ? 421  THR   A H    1 
ATOM   5247  H  HA   . THR   A 1 421 ? 153.317 178.029 161.532 1.00 5.17  ? 421  THR   A HA   1 
ATOM   5248  H  HB   . THR   A 1 421 ? 154.006 178.367 159.338 1.00 5.44  ? 421  THR   A HB   1 
ATOM   5249  H  HG1  . THR   A 1 421 ? 152.722 176.110 158.773 1.00 6.79  ? 421  THR   A HG1  1 
ATOM   5250  H  HG21 . THR   A 1 421 ? 155.594 176.696 159.158 1.00 5.63  ? 421  THR   A HG21 1 
ATOM   5251  H  HG22 . THR   A 1 421 ? 155.429 177.024 160.694 1.00 6.18  ? 421  THR   A HG22 1 
ATOM   5252  H  HG23 . THR   A 1 421 ? 154.745 175.738 160.083 1.00 6.08  ? 421  THR   A HG23 1 
ATOM   5253  N  N    . LYS   A 1 422 ? 151.789 179.624 160.129 1.00 8.22  ? 422  LYS   A N    1 
ATOM   5254  C  CA   . LYS   A 1 422 ? 150.673 180.542 159.928 1.00 9.16  ? 422  LYS   A CA   1 
ATOM   5255  C  C    . LYS   A 1 422 ? 149.999 180.345 158.575 1.00 6.50  ? 422  LYS   A C    1 
ATOM   5256  O  O    . LYS   A 1 422 ? 148.842 180.743 158.404 1.00 8.60  ? 422  LYS   A O    1 
ATOM   5257  C  CB   . LYS   A 1 422 ? 151.147 181.991 160.070 1.00 5.98  ? 422  LYS   A CB   1 
ATOM   5258  C  CG   . LYS   A 1 422 ? 152.294 182.386 159.143 1.00 8.04  ? 422  LYS   A CG   1 
ATOM   5259  C  CD   . LYS   A 1 422 ? 153.654 182.254 159.819 1.00 6.85  ? 422  LYS   A CD   1 
ATOM   5260  C  CE   . LYS   A 1 422 ? 154.716 183.058 159.089 1.00 7.40  ? 422  LYS   A CE   1 
ATOM   5261  N  NZ   . LYS   A 1 422 ? 156.081 182.778 159.614 1.00 8.51  ? 422  LYS   A NZ   1 
ATOM   5262  H  H    . LYS   A 1 422 ? 152.563 179.959 159.975 1.00 5.49  ? 422  LYS   A H    1 
ATOM   5263  H  HA   . LYS   A 1 422 ? 150.008 180.380 160.616 1.00 5.10  ? 422  LYS   A HA   1 
ATOM   5264  H  HB2  . LYS   A 1 422 ? 150.400 182.578 159.876 1.00 4.65  ? 422  LYS   A HB2  1 
ATOM   5265  H  HB3  . LYS   A 1 422 ? 151.440 182.132 160.983 1.00 4.35  ? 422  LYS   A HB3  1 
ATOM   5266  H  HG2  . LYS   A 1 422 ? 152.288 181.810 158.363 1.00 5.19  ? 422  LYS   A HG2  1 
ATOM   5267  H  HG3  . LYS   A 1 422 ? 152.180 183.311 158.875 1.00 5.37  ? 422  LYS   A HG3  1 
ATOM   5268  H  HD2  . LYS   A 1 422 ? 153.597 182.584 160.729 1.00 4.43  ? 422  LYS   A HD2  1 
ATOM   5269  H  HD3  . LYS   A 1 422 ? 153.932 181.326 159.815 1.00 5.08  ? 422  LYS   A HD3  1 
ATOM   5270  H  HE2  . LYS   A 1 422 ? 154.700 182.825 158.148 1.00 4.37  ? 422  LYS   A HE2  1 
ATOM   5271  H  HE3  . LYS   A 1 422 ? 154.534 184.003 159.204 1.00 4.67  ? 422  LYS   A HE3  1 
ATOM   5272  H  HZ1  . LYS   A 1 422 ? 156.682 183.261 159.170 1.00 4.97  ? 422  LYS   A HZ1  1 
ATOM   5273  H  HZ2  . LYS   A 1 422 ? 156.123 182.988 160.478 1.00 4.93  ? 422  LYS   A HZ2  1 
ATOM   5274  H  HZ3  . LYS   A 1 422 ? 156.273 181.915 159.516 1.00 4.60  ? 422  LYS   A HZ3  1 
ATOM   5275  N  N    . PHE   A 1 423 ? 150.692 179.745 157.605 1.00 6.35  ? 423  PHE   A N    1 
ATOM   5276  C  CA   . PHE   A 1 423 ? 150.094 179.580 156.284 1.00 6.77  ? 423  PHE   A CA   1 
ATOM   5277  C  C    . PHE   A 1 423 ? 148.921 178.610 156.294 1.00 6.21  ? 423  PHE   A C    1 
ATOM   5278  O  O    . PHE   A 1 423 ? 148.165 178.571 155.317 1.00 8.94  ? 423  PHE   A O    1 
ATOM   5279  C  CB   . PHE   A 1 423 ? 151.160 179.135 155.271 1.00 6.20  ? 423  PHE   A CB   1 
ATOM   5280  C  CG   . PHE   A 1 423 ? 151.284 177.642 155.112 1.00 3.40  ? 423  PHE   A CG   1 
ATOM   5281  C  CD1  . PHE   A 1 423 ? 150.442 176.942 154.260 1.00 5.76  ? 423  PHE   A CD1  1 
ATOM   5282  C  CD2  . PHE   A 1 423 ? 152.262 176.944 155.795 1.00 4.81  ? 423  PHE   A CD2  1 
ATOM   5283  C  CE1  . PHE   A 1 423 ? 150.565 175.574 154.113 1.00 7.70  ? 423  PHE   A CE1  1 
ATOM   5284  C  CE2  . PHE   A 1 423 ? 152.390 175.577 155.650 1.00 9.60  ? 423  PHE   A CE2  1 
ATOM   5285  C  CZ   . PHE   A 1 423 ? 151.541 174.892 154.808 1.00 8.17  ? 423  PHE   A CZ   1 
ATOM   5286  H  H    . PHE   A 1 423 ? 151.489 179.431 157.683 1.00 4.86  ? 423  PHE   A H    1 
ATOM   5287  H  HA   . PHE   A 1 423 ? 149.757 180.441 155.991 1.00 4.71  ? 423  PHE   A HA   1 
ATOM   5288  H  HB2  . PHE   A 1 423 ? 150.937 179.506 154.403 1.00 5.15  ? 423  PHE   A HB2  1 
ATOM   5289  H  HB3  . PHE   A 1 423 ? 152.022 179.473 155.559 1.00 5.11  ? 423  PHE   A HB3  1 
ATOM   5290  H  HD1  . PHE   A 1 423 ? 149.780 177.397 153.791 1.00 4.81  ? 423  PHE   A HD1  1 
ATOM   5291  H  HD2  . PHE   A 1 423 ? 152.837 177.402 156.365 1.00 5.13  ? 423  PHE   A HD2  1 
ATOM   5292  H  HE1  . PHE   A 1 423 ? 149.991 175.113 153.544 1.00 5.51  ? 423  PHE   A HE1  1 
ATOM   5293  H  HE2  . PHE   A 1 423 ? 153.050 175.120 156.119 1.00 6.04  ? 423  PHE   A HE2  1 
ATOM   5294  H  HZ   . PHE   A 1 423 ? 151.626 173.971 154.709 1.00 5.36  ? 423  PHE   A HZ   1 
ATOM   5295  N  N    . GLY   A 1 424 ? 148.747 177.833 157.366 1.00 8.20  ? 424  GLY   A N    1 
ATOM   5296  C  CA   . GLY   A 1 424 ? 147.559 177.011 157.503 1.00 4.74  ? 424  GLY   A CA   1 
ATOM   5297  C  C    . GLY   A 1 424 ? 146.323 177.793 157.895 1.00 5.59  ? 424  GLY   A C    1 
ATOM   5298  O  O    . GLY   A 1 424 ? 145.215 177.248 157.846 1.00 5.98  ? 424  GLY   A O    1 
ATOM   5299  H  H    . GLY   A 1 424 ? 149.302 177.768 158.020 1.00 5.76  ? 424  GLY   A H    1 
ATOM   5300  H  HA2  . GLY   A 1 424 ? 147.380 176.565 156.660 1.00 4.66  ? 424  GLY   A HA2  1 
ATOM   5301  H  HA3  . GLY   A 1 424 ? 147.714 176.334 158.178 1.00 4.66  ? 424  GLY   A HA3  1 
ATOM   5302  N  N    . LYS   A 1 425 ? 146.490 179.056 158.288 1.00 4.37  ? 425  LYS   A N    1 
ATOM   5303  C  CA   . LYS   A 1 425 ? 145.365 179.918 158.622 1.00 5.69  ? 425  LYS   A CA   1 
ATOM   5304  C  C    . LYS   A 1 425 ? 144.733 180.564 157.397 1.00 6.30  ? 425  LYS   A C    1 
ATOM   5305  O  O    . LYS   A 1 425 ? 143.744 181.291 157.542 1.00 6.68  ? 425  LYS   A O    1 
ATOM   5306  C  CB   . LYS   A 1 425 ? 145.813 181.013 159.594 1.00 4.12  ? 425  LYS   A CB   1 
ATOM   5307  C  CG   . LYS   A 1 425 ? 146.422 180.495 160.890 1.00 3.79  ? 425  LYS   A CG   1 
ATOM   5308  C  CD   . LYS   A 1 425 ? 146.424 181.580 161.970 1.00 4.88  ? 425  LYS   A CD   1 
ATOM   5309  C  CE   . LYS   A 1 425 ? 146.415 181.030 163.399 1.00 4.73  ? 425  LYS   A CE   1 
ATOM   5310  N  NZ   . LYS   A 1 425 ? 146.477 179.545 163.506 1.00 7.44  ? 425  LYS   A NZ   1 
ATOM   5311  H  H    . LYS   A 1 425 ? 147.255 179.441 158.367 1.00 5.15  ? 425  LYS   A H    1 
ATOM   5312  H  HA   . LYS   A 1 425 ? 144.683 179.388 159.064 1.00 5.12  ? 425  LYS   A HA   1 
ATOM   5313  H  HB2  . LYS   A 1 425 ? 146.479 181.564 159.156 1.00 4.61  ? 425  LYS   A HB2  1 
ATOM   5314  H  HB3  . LYS   A 1 425 ? 145.041 181.554 159.824 1.00 4.48  ? 425  LYS   A HB3  1 
ATOM   5315  H  HG2  . LYS   A 1 425 ? 145.892 179.743 161.195 1.00 3.69  ? 425  LYS   A HG2  1 
ATOM   5316  H  HG3  . LYS   A 1 425 ? 147.338 180.220 160.729 1.00 4.08  ? 425  LYS   A HG3  1 
ATOM   5317  H  HD2  . LYS   A 1 425 ? 147.222 182.121 161.867 1.00 3.88  ? 425  LYS   A HD2  1 
ATOM   5318  H  HD3  . LYS   A 1 425 ? 145.635 182.134 161.864 1.00 3.42  ? 425  LYS   A HD3  1 
ATOM   5319  H  HE2  . LYS   A 1 425 ? 147.183 181.389 163.872 1.00 2.88  ? 425  LYS   A HE2  1 
ATOM   5320  H  HE3  . LYS   A 1 425 ? 145.600 181.321 163.836 1.00 2.92  ? 425  LYS   A HE3  1 
ATOM   5321  H  HZ1  . LYS   A 1 425 ? 146.577 179.306 164.357 1.00 4.04  ? 425  LYS   A HZ1  1 
ATOM   5322  H  HZ2  . LYS   A 1 425 ? 145.725 179.185 163.192 1.00 4.09  ? 425  LYS   A HZ2  1 
ATOM   5323  H  HZ3  . LYS   A 1 425 ? 147.166 179.234 163.037 1.00 4.20  ? 425  LYS   A HZ3  1 
ATOM   5324  N  N    . TYR   A 1 426 ? 145.275 180.323 156.206 1.00 7.27  ? 426  TYR   A N    1 
ATOM   5325  C  CA   . TYR   A 1 426 ? 144.775 180.907 154.962 1.00 6.42  ? 426  TYR   A CA   1 
ATOM   5326  C  C    . TYR   A 1 426 ? 144.537 179.785 153.961 1.00 6.72  ? 426  TYR   A C    1 
ATOM   5327  O  O    . TYR   A 1 426 ? 145.254 179.658 152.961 1.00 9.96  ? 426  TYR   A O    1 
ATOM   5328  C  CB   . TYR   A 1 426 ? 145.758 181.940 154.409 1.00 5.60  ? 426  TYR   A CB   1 
ATOM   5329  C  CG   . TYR   A 1 426 ? 146.348 182.848 155.464 1.00 8.66  ? 426  TYR   A CG   1 
ATOM   5330  C  CD1  . TYR   A 1 426 ? 145.563 183.787 156.118 1.00 7.66  ? 426  TYR   A CD1  1 
ATOM   5331  C  CD2  . TYR   A 1 426 ? 147.692 182.764 155.807 1.00 10.08 ? 426  TYR   A CD2  1 
ATOM   5332  C  CE1  . TYR   A 1 426 ? 146.099 184.619 157.083 1.00 9.78  ? 426  TYR   A CE1  1 
ATOM   5333  C  CE2  . TYR   A 1 426 ? 148.236 183.592 156.771 1.00 9.69  ? 426  TYR   A CE2  1 
ATOM   5334  C  CZ   . TYR   A 1 426 ? 147.435 184.517 157.405 1.00 9.60  ? 426  TYR   A CZ   1 
ATOM   5335  O  OH   . TYR   A 1 426 ? 147.972 185.343 158.366 1.00 9.04  ? 426  TYR   A OH   1 
ATOM   5336  H  H    . TYR   A 1 426 ? 145.954 179.809 156.087 1.00 5.39  ? 426  TYR   A H    1 
ATOM   5337  H  HA   . TYR   A 1 426 ? 143.930 181.353 155.129 1.00 5.77  ? 426  TYR   A HA   1 
ATOM   5338  H  HB2  . TYR   A 1 426 ? 146.492 181.475 153.978 1.00 5.38  ? 426  TYR   A HB2  1 
ATOM   5339  H  HB3  . TYR   A 1 426 ? 145.296 182.497 153.763 1.00 5.48  ? 426  TYR   A HB3  1 
ATOM   5340  H  HD1  . TYR   A 1 426 ? 144.662 183.859 155.902 1.00 5.37  ? 426  TYR   A HD1  1 
ATOM   5341  H  HD2  . TYR   A 1 426 ? 148.234 182.141 155.381 1.00 5.98  ? 426  TYR   A HD2  1 
ATOM   5342  H  HE1  . TYR   A 1 426 ? 145.561 185.244 157.512 1.00 5.94  ? 426  TYR   A HE1  1 
ATOM   5343  H  HE2  . TYR   A 1 426 ? 149.137 183.524 156.990 1.00 5.86  ? 426  TYR   A HE2  1 
ATOM   5344  H  HH   . TYR   A 1 426 ? 148.790 185.177 158.463 1.00 5.81  ? 426  TYR   A HH   1 
ATOM   5345  N  N    . PRO   A 1 427 ? 143.527 178.944 154.202 1.00 8.30  ? 427  PRO   A N    1 
ATOM   5346  C  CA   . PRO   A 1 427 ? 143.288 177.826 153.275 1.00 7.22  ? 427  PRO   A CA   1 
ATOM   5347  C  C    . PRO   A 1 427 ? 142.875 178.278 151.888 1.00 5.41  ? 427  PRO   A C    1 
ATOM   5348  O  O    . PRO   A 1 427 ? 143.322 177.692 150.894 1.00 8.84  ? 427  PRO   A O    1 
ATOM   5349  C  CB   . PRO   A 1 427 ? 142.181 177.027 153.976 1.00 7.97  ? 427  PRO   A CB   1 
ATOM   5350  C  CG   . PRO   A 1 427 ? 141.473 178.025 154.825 1.00 7.07  ? 427  PRO   A CG   1 
ATOM   5351  C  CD   . PRO   A 1 427 ? 142.521 179.002 155.277 1.00 7.33  ? 427  PRO   A CD   1 
ATOM   5352  H  HA   . PRO   A 1 427 ? 144.083 177.275 153.206 1.00 5.82  ? 427  PRO   A HA   1 
ATOM   5353  H  HB2  . PRO   A 1 427 ? 141.581 176.647 153.315 1.00 6.11  ? 427  PRO   A HB2  1 
ATOM   5354  H  HB3  . PRO   A 1 427 ? 142.579 176.332 154.522 1.00 5.84  ? 427  PRO   A HB3  1 
ATOM   5355  H  HG2  . PRO   A 1 427 ? 140.794 178.475 154.299 1.00 5.71  ? 427  PRO   A HG2  1 
ATOM   5356  H  HG3  . PRO   A 1 427 ? 141.074 177.578 155.587 1.00 5.63  ? 427  PRO   A HG3  1 
ATOM   5357  H  HD2  . PRO   A 1 427 ? 142.146 179.894 155.342 1.00 5.74  ? 427  PRO   A HD2  1 
ATOM   5358  H  HD3  . PRO   A 1 427 ? 142.909 178.717 156.119 1.00 4.96  ? 427  PRO   A HD3  1 
ATOM   5359  N  N    . VAL   A 1 428 ? 142.031 179.307 151.787 1.00 5.77  ? 428  VAL   A N    1 
ATOM   5360  C  CA   . VAL   A 1 428 ? 141.595 179.782 150.476 1.00 6.72  ? 428  VAL   A CA   1 
ATOM   5361  C  C    . VAL   A 1 428 ? 142.784 180.315 149.687 1.00 5.78  ? 428  VAL   A C    1 
ATOM   5362  O  O    . VAL   A 1 428 ? 142.961 180.001 148.503 1.00 9.87  ? 428  VAL   A O    1 
ATOM   5363  C  CB   . VAL   A 1 428 ? 140.498 180.851 150.632 1.00 4.28  ? 428  VAL   A CB   1 
ATOM   5364  C  CG1  . VAL   A 1 428 ? 140.142 181.450 149.280 1.00 5.78  ? 428  VAL   A CG1  1 
ATOM   5365  C  CG2  . VAL   A 1 428 ? 139.268 180.258 151.302 1.00 2.20  ? 428  VAL   A CG2  1 
ATOM   5366  H  H    . VAL   A 1 428 ? 141.703 179.741 152.452 1.00 5.66  ? 428  VAL   A H    1 
ATOM   5367  H  HA   . VAL   A 1 428 ? 141.219 179.040 149.980 1.00 5.81  ? 428  VAL   A HA   1 
ATOM   5368  H  HB   . VAL   A 1 428 ? 140.832 181.566 151.197 1.00 5.69  ? 428  VAL   A HB   1 
ATOM   5369  H  HG11 . VAL   A 1 428 ? 139.293 181.912 149.354 1.00 5.94  ? 428  VAL   A HG11 1 
ATOM   5370  H  HG12 . VAL   A 1 428 ? 140.836 182.074 149.016 1.00 6.08  ? 428  VAL   A HG12 1 
ATOM   5371  H  HG13 . VAL   A 1 428 ? 140.072 180.735 148.627 1.00 5.77  ? 428  VAL   A HG13 1 
ATOM   5372  H  HG21 . VAL   A 1 428 ? 138.591 180.947 151.386 1.00 4.67  ? 428  VAL   A HG21 1 
ATOM   5373  H  HG22 . VAL   A 1 428 ? 138.932 179.530 150.757 1.00 4.93  ? 428  VAL   A HG22 1 
ATOM   5374  H  HG23 . VAL   A 1 428 ? 139.514 179.927 152.180 1.00 5.12  ? 428  VAL   A HG23 1 
ATOM   5375  N  N    . LEU   A 1 429 ? 143.617 181.134 150.333 1.00 3.65  ? 429  LEU   A N    1 
ATOM   5376  C  CA   . LEU   A 1 429 ? 144.783 181.687 149.652 1.00 6.64  ? 429  LEU   A CA   1 
ATOM   5377  C  C    . LEU   A 1 429 ? 145.747 180.585 149.236 1.00 8.53  ? 429  LEU   A C    1 
ATOM   5378  O  O    . LEU   A 1 429 ? 146.283 180.607 148.122 1.00 10.71 ? 429  LEU   A O    1 
ATOM   5379  C  CB   . LEU   A 1 429 ? 145.486 182.702 150.554 1.00 6.43  ? 429  LEU   A CB   1 
ATOM   5380  C  CG   . LEU   A 1 429 ? 145.295 184.176 150.186 1.00 10.33 ? 429  LEU   A CG   1 
ATOM   5381  C  CD1  . LEU   A 1 429 ? 146.059 184.515 148.915 1.00 8.50  ? 429  LEU   A CD1  1 
ATOM   5382  C  CD2  . LEU   A 1 429 ? 143.818 184.517 150.038 1.00 10.96 ? 429  LEU   A CD2  1 
ATOM   5383  H  H    . LEU   A 1 429 ? 143.528 181.379 151.153 1.00 6.52  ? 429  LEU   A H    1 
ATOM   5384  H  HA   . LEU   A 1 429 ? 144.491 182.144 148.848 1.00 7.88  ? 429  LEU   A HA   1 
ATOM   5385  H  HB2  . LEU   A 1 429 ? 145.161 182.587 151.460 1.00 7.04  ? 429  LEU   A HB2  1 
ATOM   5386  H  HB3  . LEU   A 1 429 ? 146.439 182.520 150.529 1.00 7.11  ? 429  LEU   A HB3  1 
ATOM   5387  H  HG   . LEU   A 1 429 ? 145.654 184.724 150.902 1.00 8.08  ? 429  LEU   A HG   1 
ATOM   5388  H  HD11 . LEU   A 1 429 ? 145.936 185.457 148.715 1.00 8.31  ? 429  LEU   A HD11 1 
ATOM   5389  H  HD12 . LEU   A 1 429 ? 147.000 184.327 149.053 1.00 7.69  ? 429  LEU   A HD12 1 
ATOM   5390  H  HD13 . LEU   A 1 429 ? 145.716 183.975 148.187 1.00 7.79  ? 429  LEU   A HD13 1 
ATOM   5391  H  HD21 . LEU   A 1 429 ? 143.721 185.481 149.988 1.00 8.11  ? 429  LEU   A HD21 1 
ATOM   5392  H  HD22 . LEU   A 1 429 ? 143.476 184.109 149.227 1.00 8.24  ? 429  LEU   A HD22 1 
ATOM   5393  H  HD23 . LEU   A 1 429 ? 143.336 184.178 150.808 1.00 8.05  ? 429  LEU   A HD23 1 
ATOM   5394  N  N    . GLU   A 1 430 ? 145.985 179.612 150.120 1.00 5.98  ? 430  GLU   A N    1 
ATOM   5395  C  CA   . GLU   A 1 430 ? 146.877 178.510 149.777 1.00 5.96  ? 430  GLU   A CA   1 
ATOM   5396  C  C    . GLU   A 1 430 ? 146.344 177.726 148.585 1.00 5.66  ? 430  GLU   A C    1 
ATOM   5397  O  O    . GLU   A 1 430 ? 147.100 177.388 147.666 1.00 8.28  ? 430  GLU   A O    1 
ATOM   5398  C  CB   . GLU   A 1 430 ? 147.062 177.588 150.983 1.00 4.75  ? 430  GLU   A CB   1 
ATOM   5399  C  CG   . GLU   A 1 430 ? 148.152 176.539 150.799 1.00 5.30  ? 430  GLU   A CG   1 
ATOM   5400  C  CD   . GLU   A 1 430 ? 147.998 175.357 151.738 1.00 7.41  ? 430  GLU   A CD   1 
ATOM   5401  O  OE1  . GLU   A 1 430 ? 147.019 175.329 152.513 1.00 11.99 ? 430  GLU   A OE1  1 
ATOM   5402  O  OE2  . GLU   A 1 430 ? 148.857 174.451 151.697 1.00 7.56  ? 430  GLU   A OE2  1 
ATOM   5403  H  H    . GLU   A 1 430 ? 145.648 179.570 150.910 1.00 6.46  ? 430  GLU   A H    1 
ATOM   5404  H  HA   . GLU   A 1 430 ? 147.746 178.869 149.536 1.00 7.37  ? 430  GLU   A HA   1 
ATOM   5405  H  HB2  . GLU   A 1 430 ? 147.296 178.127 151.755 1.00 6.39  ? 430  GLU   A HB2  1 
ATOM   5406  H  HB3  . GLU   A 1 430 ? 146.226 177.125 151.147 1.00 6.51  ? 430  GLU   A HB3  1 
ATOM   5407  H  HG2  . GLU   A 1 430 ? 148.123 176.202 149.890 1.00 6.72  ? 430  GLU   A HG2  1 
ATOM   5408  H  HG3  . GLU   A 1 430 ? 149.014 176.947 150.973 1.00 7.05  ? 430  GLU   A HG3  1 
ATOM   5409  N  N    . VAL   A 1 431 ? 145.044 177.427 148.583 1.00 5.21  ? 431  VAL   A N    1 
ATOM   5410  C  CA   . VAL   A 1 431 ? 144.457 176.663 147.485 1.00 4.56  ? 431  VAL   A CA   1 
ATOM   5411  C  C    . VAL   A 1 431 ? 144.583 177.438 146.180 1.00 6.15  ? 431  VAL   A C    1 
ATOM   5412  O  O    . VAL   A 1 431 ? 144.963 176.883 145.141 1.00 8.67  ? 431  VAL   A O    1 
ATOM   5413  C  CB   . VAL   A 1 431 ? 142.988 176.322 147.798 1.00 7.15  ? 431  VAL   A CB   1 
ATOM   5414  C  CG1  . VAL   A 1 431 ? 142.248 175.915 146.530 1.00 5.37  ? 431  VAL   A CG1  1 
ATOM   5415  C  CG2  . VAL   A 1 431 ? 142.909 175.225 148.849 1.00 5.21  ? 431  VAL   A CG2  1 
ATOM   5416  H  H    . VAL   A 1 431 ? 144.486 177.655 149.197 1.00 6.92  ? 431  VAL   A H    1 
ATOM   5417  H  HA   . VAL   A 1 431 ? 144.943 175.829 147.387 1.00 6.43  ? 431  VAL   A HA   1 
ATOM   5418  H  HB   . VAL   A 1 431 ? 142.553 177.111 148.157 1.00 6.40  ? 431  VAL   A HB   1 
ATOM   5419  H  HG11 . VAL   A 1 431 ? 141.439 175.441 146.778 1.00 5.84  ? 431  VAL   A HG11 1 
ATOM   5420  H  HG12 . VAL   A 1 431 ? 142.020 176.711 146.024 1.00 5.97  ? 431  VAL   A HG12 1 
ATOM   5421  H  HG13 . VAL   A 1 431 ? 142.819 175.335 146.002 1.00 6.20  ? 431  VAL   A HG13 1 
ATOM   5422  H  HG21 . VAL   A 1 431 ? 141.979 175.074 149.078 1.00 6.08  ? 431  VAL   A HG21 1 
ATOM   5423  H  HG22 . VAL   A 1 431 ? 143.296 174.413 148.487 1.00 5.96  ? 431  VAL   A HG22 1 
ATOM   5424  H  HG23 . VAL   A 1 431 ? 143.402 175.504 149.635 1.00 6.19  ? 431  VAL   A HG23 1 
ATOM   5425  N  N    . ILE   A 1 432 ? 144.269 178.736 146.216 1.00 6.68  ? 432  ILE   A N    1 
ATOM   5426  C  CA   . ILE   A 1 432 ? 144.338 179.549 145.006 1.00 5.02  ? 432  ILE   A CA   1 
ATOM   5427  C  C    . ILE   A 1 432 ? 145.767 179.604 144.483 1.00 6.52  ? 432  ILE   A C    1 
ATOM   5428  O  O    . ILE   A 1 432 ? 146.008 179.469 143.277 1.00 11.23 ? 432  ILE   A O    1 
ATOM   5429  C  CB   . ILE   A 1 432 ? 143.780 180.959 145.277 1.00 5.69  ? 432  ILE   A CB   1 
ATOM   5430  C  CG1  . ILE   A 1 432 ? 142.282 180.894 145.582 1.00 5.46  ? 432  ILE   A CG1  1 
ATOM   5431  C  CG2  . ILE   A 1 432 ? 144.036 181.873 144.089 1.00 8.05  ? 432  ILE   A CG2  1 
ATOM   5432  C  CD1  . ILE   A 1 432 ? 141.767 182.081 146.377 1.00 7.32  ? 432  ILE   A CD1  1 
ATOM   5433  H  H    . ILE   A 1 432 ? 144.019 179.161 146.920 1.00 7.25  ? 432  ILE   A H    1 
ATOM   5434  H  HA   . ILE   A 1 432 ? 143.789 179.137 144.320 1.00 7.27  ? 432  ILE   A HA   1 
ATOM   5435  H  HB   . ILE   A 1 432 ? 144.236 181.325 146.051 1.00 6.76  ? 432  ILE   A HB   1 
ATOM   5436  H  HG12 . ILE   A 1 432 ? 141.796 180.865 144.743 1.00 6.61  ? 432  ILE   A HG12 1 
ATOM   5437  H  HG13 . ILE   A 1 432 ? 142.099 180.091 146.095 1.00 6.70  ? 432  ILE   A HG13 1 
ATOM   5438  H  HG21 . ILE   A 1 432 ? 143.453 182.645 144.159 1.00 7.62  ? 432  ILE   A HG21 1 
ATOM   5439  H  HG22 . ILE   A 1 432 ? 144.963 182.159 144.100 1.00 7.54  ? 432  ILE   A HG22 1 
ATOM   5440  H  HG23 . ILE   A 1 432 ? 143.845 181.389 143.270 1.00 7.70  ? 432  ILE   A HG23 1 
ATOM   5441  H  HD11 . ILE   A 1 432 ? 140.828 181.944 146.576 1.00 6.99  ? 432  ILE   A HD11 1 
ATOM   5442  H  HD12 . ILE   A 1 432 ? 142.273 182.153 147.201 1.00 7.24  ? 432  ILE   A HD12 1 
ATOM   5443  H  HD13 . ILE   A 1 432 ? 141.879 182.887 145.849 1.00 7.60  ? 432  ILE   A HD13 1 
ATOM   5444  N  N    . ILE   A 1 433 ? 146.738 179.797 145.378 1.00 6.59  ? 433  ILE   A N    1 
ATOM   5445  C  CA   . ILE   A 1 433 ? 148.130 179.891 144.948 1.00 6.14  ? 433  ILE   A CA   1 
ATOM   5446  C  C    . ILE   A 1 433 ? 148.586 178.569 144.343 1.00 7.90  ? 433  ILE   A C    1 
ATOM   5447  O  O    . ILE   A 1 433 ? 149.252 178.539 143.301 1.00 11.62 ? 433  ILE   A O    1 
ATOM   5448  C  CB   . ILE   A 1 433 ? 149.029 180.306 146.125 1.00 9.93  ? 433  ILE   A CB   1 
ATOM   5449  C  CG1  . ILE   A 1 433 ? 148.726 181.743 146.555 1.00 7.90  ? 433  ILE   A CG1  1 
ATOM   5450  C  CG2  . ILE   A 1 433 ? 150.499 180.157 145.749 1.00 8.92  ? 433  ILE   A CG2  1 
ATOM   5451  C  CD1  . ILE   A 1 433 ? 149.100 182.028 147.995 1.00 9.13  ? 433  ILE   A CD1  1 
ATOM   5452  H  H    . ILE   A 1 433 ? 146.617 179.872 146.227 1.00 8.29  ? 433  ILE   A H    1 
ATOM   5453  H  HA   . ILE   A 1 433 ? 148.194 180.576 144.264 1.00 8.12  ? 433  ILE   A HA   1 
ATOM   5454  H  HB   . ILE   A 1 433 ? 148.842 179.718 146.874 1.00 8.69  ? 433  ILE   A HB   1 
ATOM   5455  H  HG12 . ILE   A 1 433 ? 149.233 182.350 145.993 1.00 8.93  ? 433  ILE   A HG12 1 
ATOM   5456  H  HG13 . ILE   A 1 433 ? 147.777 181.914 146.454 1.00 7.91  ? 433  ILE   A HG13 1 
ATOM   5457  H  HG21 . ILE   A 1 433 ? 151.036 180.674 146.369 1.00 8.81  ? 433  ILE   A HG21 1 
ATOM   5458  H  HG22 . ILE   A 1 433 ? 150.747 179.221 145.802 1.00 8.66  ? 433  ILE   A HG22 1 
ATOM   5459  H  HG23 . ILE   A 1 433 ? 150.630 180.485 144.846 1.00 8.77  ? 433  ILE   A HG23 1 
ATOM   5460  H  HD11 . ILE   A 1 433 ? 148.850 182.939 148.215 1.00 8.68  ? 433  ILE   A HD11 1 
ATOM   5461  H  HD12 . ILE   A 1 433 ? 148.625 181.407 148.569 1.00 8.74  ? 433  ILE   A HD12 1 
ATOM   5462  H  HD13 . ILE   A 1 433 ? 150.057 181.911 148.102 1.00 8.93  ? 433  ILE   A HD13 1 
ATOM   5463  N  N    . VAL   A 1 434 ? 148.251 177.456 145.000 1.00 6.56  ? 434  VAL   A N    1 
ATOM   5464  C  CA   . VAL   A 1 434 ? 148.674 176.152 144.501 1.00 4.54  ? 434  VAL   A CA   1 
ATOM   5465  C  C    . VAL   A 1 434 ? 148.067 175.892 143.131 1.00 5.68  ? 434  VAL   A C    1 
ATOM   5466  O  O    . VAL   A 1 434 ? 148.740 175.392 142.222 1.00 7.20  ? 434  VAL   A O    1 
ATOM   5467  C  CB   . VAL   A 1 434 ? 148.306 175.043 145.504 1.00 4.59  ? 434  VAL   A CB   1 
ATOM   5468  C  CG1  . VAL   A 1 434 ? 148.533 173.672 144.885 1.00 5.87  ? 434  VAL   A CG1  1 
ATOM   5469  C  CG2  . VAL   A 1 434 ? 149.125 175.189 146.777 1.00 7.12  ? 434  VAL   A CG2  1 
ATOM   5470  H  H    . VAL   A 1 434 ? 147.787 177.431 145.724 1.00 7.48  ? 434  VAL   A H    1 
ATOM   5471  H  HA   . VAL   A 1 434 ? 149.639 176.154 144.403 1.00 7.44  ? 434  VAL   A HA   1 
ATOM   5472  H  HB   . VAL   A 1 434 ? 147.367 175.118 145.737 1.00 6.72  ? 434  VAL   A HB   1 
ATOM   5473  H  HG11 . VAL   A 1 434 ? 148.542 173.005 145.590 1.00 6.23  ? 434  VAL   A HG11 1 
ATOM   5474  H  HG12 . VAL   A 1 434 ? 147.817 173.481 144.260 1.00 7.32  ? 434  VAL   A HG12 1 
ATOM   5475  H  HG13 . VAL   A 1 434 ? 149.386 173.673 144.423 1.00 7.64  ? 434  VAL   A HG13 1 
ATOM   5476  H  HG21 . VAL   A 1 434 ? 148.788 174.571 147.444 1.00 7.33  ? 434  VAL   A HG21 1 
ATOM   5477  H  HG22 . VAL   A 1 434 ? 150.052 174.986 146.578 1.00 7.43  ? 434  VAL   A HG22 1 
ATOM   5478  H  HG23 . VAL   A 1 434 ? 149.050 176.100 147.101 1.00 7.17  ? 434  VAL   A HG23 1 
ATOM   5479  N  N    . ALA   A 1 435 ? 146.787 176.229 142.958 1.00 8.42  ? 435  ALA   A N    1 
ATOM   5480  C  CA   . ALA   A 1 435 ? 146.157 176.069 141.654 1.00 6.98  ? 435  ALA   A CA   1 
ATOM   5481  C  C    . ALA   A 1 435 ? 146.843 176.938 140.607 1.00 9.51  ? 435  ALA   A C    1 
ATOM   5482  O  O    . ALA   A 1 435 ? 147.028 176.513 139.460 1.00 13.55 ? 435  ALA   A O    1 
ATOM   5483  C  CB   . ALA   A 1 435 ? 144.670 176.409 141.747 1.00 4.56  ? 435  ALA   A CB   1 
ATOM   5484  H  H    . ALA   A 1 435 ? 146.274 176.549 143.570 1.00 8.08  ? 435  ALA   A H    1 
ATOM   5485  H  HA   . ALA   A 1 435 ? 146.238 175.144 141.375 1.00 8.28  ? 435  ALA   A HA   1 
ATOM   5486  H  HB1  . ALA   A 1 435 ? 144.265 176.296 140.873 1.00 8.44  ? 435  ALA   A HB1  1 
ATOM   5487  H  HB2  . ALA   A 1 435 ? 144.251 175.811 142.386 1.00 7.58  ? 435  ALA   A HB2  1 
ATOM   5488  H  HB3  . ALA   A 1 435 ? 144.575 177.327 142.041 1.00 7.57  ? 435  ALA   A HB3  1 
ATOM   5489  N  N    . ALA   A 1 436 ? 147.219 178.163 140.981 1.00 8.06  ? 436  ALA   A N    1 
ATOM   5490  C  CA   . ALA   A 1 436 ? 147.895 179.049 140.039 1.00 7.01  ? 436  ALA   A CA   1 
ATOM   5491  C  C    . ALA   A 1 436 ? 149.220 178.456 139.582 1.00 7.53  ? 436  ALA   A C    1 
ATOM   5492  O  O    . ALA   A 1 436 ? 149.506 178.402 138.380 1.00 11.66 ? 436  ALA   A O    1 
ATOM   5493  C  CB   . ALA   A 1 436 ? 148.112 180.422 140.675 1.00 7.72  ? 436  ALA   A CB   1 
ATOM   5494  H  H    . ALA   A 1 436 ? 147.097 178.498 141.763 1.00 9.02  ? 436  ALA   A H    1 
ATOM   5495  H  HA   . ALA   A 1 436 ? 147.337 179.163 139.254 1.00 9.41  ? 436  ALA   A HA   1 
ATOM   5496  H  HB1  . ALA   A 1 436 ? 148.511 181.013 140.017 1.00 10.09 ? 436  ALA   A HB1  1 
ATOM   5497  H  HB2  . ALA   A 1 436 ? 147.258 180.776 140.964 1.00 8.98  ? 436  ALA   A HB2  1 
ATOM   5498  H  HB3  . ALA   A 1 436 ? 148.704 180.325 141.437 1.00 9.20  ? 436  ALA   A HB3  1 
ATOM   5499  N  N    . ILE   A 1 437 ? 150.046 178.001 140.528 1.00 6.09  ? 437  ILE   A N    1 
ATOM   5500  C  CA   . ILE   A 1 437 ? 151.327 177.404 140.150 1.00 7.29  ? 437  ILE   A CA   1 
ATOM   5501  C  C    . ILE   A 1 437 ? 151.098 176.163 139.294 1.00 8.84  ? 437  ILE   A C    1 
ATOM   5502  O  O    . ILE   A 1 437 ? 151.773 175.958 138.274 1.00 9.70  ? 437  ILE   A O    1 
ATOM   5503  C  CB   . ILE   A 1 437 ? 152.187 177.099 141.397 1.00 5.80  ? 437  ILE   A CB   1 
ATOM   5504  C  CG1  . ILE   A 1 437 ? 152.737 178.391 142.012 1.00 11.52 ? 437  ILE   A CG1  1 
ATOM   5505  C  CG2  . ILE   A 1 437 ? 153.352 176.182 141.054 1.00 7.38  ? 437  ILE   A CG2  1 
ATOM   5506  C  CD1  . ILE   A 1 437 ? 152.408 178.594 143.477 1.00 11.27 ? 437  ILE   A CD1  1 
ATOM   5507  H  H    . ILE   A 1 437 ? 149.893 178.025 141.374 1.00 8.91  ? 437  ILE   A H    1 
ATOM   5508  H  HA   . ILE   A 1 437 ? 151.816 178.043 139.610 1.00 9.30  ? 437  ILE   A HA   1 
ATOM   5509  H  HB   . ILE   A 1 437 ? 151.633 176.657 142.059 1.00 8.69  ? 437  ILE   A HB   1 
ATOM   5510  H  HG12 . ILE   A 1 437 ? 153.705 178.379 141.933 1.00 9.72  ? 437  ILE   A HG12 1 
ATOM   5511  H  HG13 . ILE   A 1 437 ? 152.382 179.148 141.523 1.00 9.48  ? 437  ILE   A HG13 1 
ATOM   5512  H  HG21 . ILE   A 1 437 ? 153.918 176.090 141.837 1.00 8.69  ? 437  ILE   A HG21 1 
ATOM   5513  H  HG22 . ILE   A 1 437 ? 153.018 175.310 140.790 1.00 9.17  ? 437  ILE   A HG22 1 
ATOM   5514  H  HG23 . ILE   A 1 437 ? 153.861 176.581 140.334 1.00 9.40  ? 437  ILE   A HG23 1 
ATOM   5515  H  HD11 . ILE   A 1 437 ? 152.803 179.431 143.772 1.00 9.16  ? 437  ILE   A HD11 1 
ATOM   5516  H  HD12 . ILE   A 1 437 ? 151.451 178.622 143.590 1.00 9.44  ? 437  ILE   A HD12 1 
ATOM   5517  H  HD13 . ILE   A 1 437 ? 152.783 177.856 143.987 1.00 9.33  ? 437  ILE   A HD13 1 
ATOM   5518  N  N    . THR   A 1 438 ? 150.135 175.322 139.684 1.00 8.63  ? 438  THR   A N    1 
ATOM   5519  C  CA   . THR   A 1 438 ? 149.879 174.096 138.936 1.00 6.67  ? 438  THR   A CA   1 
ATOM   5520  C  C    . THR   A 1 438 ? 149.501 174.407 137.494 1.00 7.10  ? 438  THR   A C    1 
ATOM   5521  O  O    . THR   A 1 438 ? 150.083 173.853 136.557 1.00 15.09 ? 438  THR   A O    1 
ATOM   5522  C  CB   . THR   A 1 438 ? 148.776 173.283 139.617 1.00 8.87  ? 438  THR   A CB   1 
ATOM   5523  O  OG1  . THR   A 1 438 ? 149.100 173.095 141.000 1.00 6.99  ? 438  THR   A OG1  1 
ATOM   5524  C  CG2  . THR   A 1 438 ? 148.623 171.918 138.954 1.00 3.27  ? 438  THR   A CG2  1 
ATOM   5525  H  H    . THR   A 1 438 ? 149.623 175.441 140.364 1.00 8.99  ? 438  THR   A H    1 
ATOM   5526  H  HA   . THR   A 1 438 ? 150.686 173.558 138.925 1.00 8.30  ? 438  THR   A HA   1 
ATOM   5527  H  HB   . THR   A 1 438 ? 147.932 173.756 139.543 1.00 8.68  ? 438  THR   A HB   1 
ATOM   5528  H  HG1  . THR   A 1 438 ? 149.127 173.837 141.392 1.00 7.93  ? 438  THR   A HG1  1 
ATOM   5529  H  HG21 . THR   A 1 438 ? 147.920 171.414 139.394 1.00 8.11  ? 438  THR   A HG21 1 
ATOM   5530  H  HG22 . THR   A 1 438 ? 148.396 172.019 138.016 1.00 7.67  ? 438  THR   A HG22 1 
ATOM   5531  H  HG23 . THR   A 1 438 ? 149.453 171.421 139.026 1.00 7.64  ? 438  THR   A HG23 1 
ATOM   5532  N  N    . ALA   A 1 439 ? 148.531 175.303 137.294 1.00 1.61  ? 439  ALA   A N    1 
ATOM   5533  C  CA   . ALA   A 1 439 ? 148.108 175.641 135.939 1.00 6.57  ? 439  ALA   A CA   1 
ATOM   5534  C  C    . ALA   A 1 439 ? 149.241 176.286 135.152 1.00 11.27 ? 439  ALA   A C    1 
ATOM   5535  O  O    . ALA   A 1 439 ? 149.449 175.970 133.973 1.00 14.86 ? 439  ALA   A O    1 
ATOM   5536  C  CB   . ALA   A 1 439 ? 146.894 176.569 135.982 1.00 11.83 ? 439  ALA   A CB   1 
ATOM   5537  H  H    . ALA   A 1 439 ? 148.108 175.720 137.917 1.00 8.68  ? 439  ALA   A H    1 
ATOM   5538  H  HA   . ALA   A 1 439 ? 147.847 174.829 135.477 1.00 9.45  ? 439  ALA   A HA   1 
ATOM   5539  H  HB1  . ALA   A 1 439 ? 146.629 176.782 135.074 1.00 10.12 ? 439  ALA   A HB1  1 
ATOM   5540  H  HB2  . ALA   A 1 439 ? 146.167 176.119 136.441 1.00 11.20 ? 439  ALA   A HB2  1 
ATOM   5541  H  HB3  . ALA   A 1 439 ? 147.133 177.381 136.455 1.00 9.95  ? 439  ALA   A HB3  1 
ATOM   5542  N  N    . VAL   A 1 440 ? 149.989 177.191 135.790 1.00 8.53  ? 440  VAL   A N    1 
ATOM   5543  C  CA   . VAL   A 1 440 ? 151.043 177.913 135.086 1.00 7.26  ? 440  VAL   A CA   1 
ATOM   5544  C  C    . VAL   A 1 440 ? 152.093 176.944 134.564 1.00 8.07  ? 440  VAL   A C    1 
ATOM   5545  O  O    . VAL   A 1 440 ? 152.538 177.051 133.415 1.00 12.56 ? 440  VAL   A O    1 
ATOM   5546  C  CB   . VAL   A 1 440 ? 151.663 178.980 136.007 1.00 11.72 ? 440  VAL   A CB   1 
ATOM   5547  C  CG1  . VAL   A 1 440 ? 153.038 179.399 135.498 1.00 9.24  ? 440  VAL   A CG1  1 
ATOM   5548  C  CG2  . VAL   A 1 440 ? 150.742 180.184 136.117 1.00 9.41  ? 440  VAL   A CG2  1 
ATOM   5549  H  H    . VAL   A 1 440 ? 149.906 177.401 136.619 1.00 10.36 ? 440  VAL   A H    1 
ATOM   5550  H  HA   . VAL   A 1 440 ? 150.653 178.368 134.323 1.00 9.68  ? 440  VAL   A HA   1 
ATOM   5551  H  HB   . VAL   A 1 440 ? 151.774 178.605 136.894 1.00 10.08 ? 440  VAL   A HB   1 
ATOM   5552  H  HG11 . VAL   A 1 440 ? 153.282 180.239 135.916 1.00 10.36 ? 440  VAL   A HG11 1 
ATOM   5553  H  HG12 . VAL   A 1 440 ? 153.687 178.717 135.731 1.00 10.13 ? 440  VAL   A HG12 1 
ATOM   5554  H  HG13 . VAL   A 1 440 ? 152.999 179.510 134.535 1.00 9.91  ? 440  VAL   A HG13 1 
ATOM   5555  H  HG21 . VAL   A 1 440 ? 151.095 180.791 136.787 1.00 10.11 ? 440  VAL   A HG21 1 
ATOM   5556  H  HG22 . VAL   A 1 440 ? 150.700 180.629 135.257 1.00 9.82  ? 440  VAL   A HG22 1 
ATOM   5557  H  HG23 . VAL   A 1 440 ? 149.858 179.883 136.378 1.00 10.06 ? 440  VAL   A HG23 1 
ATOM   5558  N  N    . ILE   A 1 441 ? 152.511 175.984 135.393 1.00 5.96  ? 441  ILE   A N    1 
ATOM   5559  C  CA   . ILE   A 1 441 ? 153.533 175.048 134.935 1.00 7.82  ? 441  ILE   A CA   1 
ATOM   5560  C  C    . ILE   A 1 441 ? 152.944 173.931 134.080 1.00 10.11 ? 441  ILE   A C    1 
ATOM   5561  O  O    . ILE   A 1 441 ? 153.684 173.286 133.327 1.00 13.61 ? 441  ILE   A O    1 
ATOM   5562  C  CB   . ILE   A 1 441 ? 154.310 174.461 136.127 1.00 7.53  ? 441  ILE   A CB   1 
ATOM   5563  C  CG1  . ILE   A 1 441 ? 155.243 175.520 136.717 1.00 9.45  ? 441  ILE   A CG1  1 
ATOM   5564  C  CG2  . ILE   A 1 441 ? 155.135 173.253 135.697 1.00 8.56  ? 441  ILE   A CG2  1 
ATOM   5565  C  CD1  . ILE   A 1 441 ? 154.580 176.414 137.722 1.00 8.03  ? 441  ILE   A CD1  1 
ATOM   5566  H  H    . ILE   A 1 441 ? 152.229 175.858 136.195 1.00 9.50  ? 441  ILE   A H    1 
ATOM   5567  H  HA   . ILE   A 1 441 ? 154.167 175.530 134.382 1.00 9.68  ? 441  ILE   A HA   1 
ATOM   5568  H  HB   . ILE   A 1 441 ? 153.678 174.185 136.808 1.00 9.40  ? 441  ILE   A HB   1 
ATOM   5569  H  HG12 . ILE   A 1 441 ? 155.982 175.077 137.163 1.00 9.24  ? 441  ILE   A HG12 1 
ATOM   5570  H  HG13 . ILE   A 1 441 ? 155.581 176.080 136.001 1.00 9.67  ? 441  ILE   A HG13 1 
ATOM   5571  H  HG21 . ILE   A 1 441 ? 155.745 173.016 136.413 1.00 9.53  ? 441  ILE   A HG21 1 
ATOM   5572  H  HG22 . ILE   A 1 441 ? 154.546 172.506 135.513 1.00 9.24  ? 441  ILE   A HG22 1 
ATOM   5573  H  HG23 . ILE   A 1 441 ? 155.639 173.484 134.901 1.00 9.72  ? 441  ILE   A HG23 1 
ATOM   5574  H  HD11 . ILE   A 1 441 ? 155.254 176.959 138.158 1.00 9.24  ? 441  ILE   A HD11 1 
ATOM   5575  H  HD12 . ILE   A 1 441 ? 153.935 176.981 137.271 1.00 9.39  ? 441  ILE   A HD12 1 
ATOM   5576  H  HD13 . ILE   A 1 441 ? 154.133 175.855 138.374 1.00 9.06  ? 441  ILE   A HD13 1 
ATOM   5577  N  N    . ALA   A 1 442 ? 151.632 173.696 134.150 1.00 6.21  ? 442  ALA   A N    1 
ATOM   5578  C  CA   . ALA   A 1 442 ? 151.044 172.591 133.404 1.00 8.41  ? 442  ALA   A CA   1 
ATOM   5579  C  C    . ALA   A 1 442 ? 150.712 172.984 131.971 1.00 8.87  ? 442  ALA   A C    1 
ATOM   5580  O  O    . ALA   A 1 442 ? 150.843 172.161 131.057 1.00 13.59 ? 442  ALA   A O    1 
ATOM   5581  C  CB   . ALA   A 1 442 ? 149.789 172.090 134.119 1.00 10.30 ? 442  ALA   A CB   1 
ATOM   5582  H  H    . ALA   A 1 442 ? 151.072 174.154 134.614 1.00 9.07  ? 442  ALA   A H    1 
ATOM   5583  H  HA   . ALA   A 1 442 ? 151.682 171.863 133.377 1.00 9.53  ? 442  ALA   A HA   1 
ATOM   5584  H  HB1  . ALA   A 1 442 ? 149.408 171.357 133.611 1.00 10.12 ? 442  ALA   A HB1  1 
ATOM   5585  H  HB2  . ALA   A 1 442 ? 150.032 171.787 135.007 1.00 8.84  ? 442  ALA   A HB2  1 
ATOM   5586  H  HB3  . ALA   A 1 442 ? 149.150 172.818 134.181 1.00 10.24 ? 442  ALA   A HB3  1 
ATOM   5587  N  N    . PHE   A 1 443 ? 150.276 174.224 131.750 1.00 8.02  ? 443  PHE   A N    1 
ATOM   5588  C  CA   . PHE   A 1 443 ? 149.870 174.619 130.403 1.00 9.62  ? 443  PHE   A CA   1 
ATOM   5589  C  C    . PHE   A 1 443 ? 150.988 174.457 129.382 1.00 10.38 ? 443  PHE   A C    1 
ATOM   5590  O  O    . PHE   A 1 443 ? 150.730 173.903 128.300 1.00 12.76 ? 443  PHE   A O    1 
ATOM   5591  C  CB   . PHE   A 1 443 ? 149.346 176.058 130.419 1.00 10.85 ? 443  PHE   A CB   1 
ATOM   5592  C  CG   . PHE   A 1 443 ? 148.549 176.424 129.200 1.00 8.11  ? 443  PHE   A CG   1 
ATOM   5593  C  CD1  . PHE   A 1 443 ? 147.258 175.951 129.033 1.00 8.23  ? 443  PHE   A CD1  1 
ATOM   5594  C  CD2  . PHE   A 1 443 ? 149.093 177.233 128.217 1.00 7.87  ? 443  PHE   A CD2  1 
ATOM   5595  C  CE1  . PHE   A 1 443 ? 146.523 176.283 127.911 1.00 8.63  ? 443  PHE   A CE1  1 
ATOM   5596  C  CE2  . PHE   A 1 443 ? 148.364 177.568 127.093 1.00 11.47 ? 443  PHE   A CE2  1 
ATOM   5597  C  CZ   . PHE   A 1 443 ? 147.077 177.092 126.939 1.00 11.32 ? 443  PHE   A CZ   1 
ATOM   5598  H  H    . PHE   A 1 443 ? 150.208 174.840 132.346 1.00 9.43  ? 443  PHE   A H    1 
ATOM   5599  H  HA   . PHE   A 1 443 ? 149.138 174.047 130.124 1.00 9.43  ? 443  PHE   A HA   1 
ATOM   5600  H  HB2  . PHE   A 1 443 ? 148.776 176.176 131.195 1.00 9.86  ? 443  PHE   A HB2  1 
ATOM   5601  H  HB3  . PHE   A 1 443 ? 150.099 176.666 130.468 1.00 9.91  ? 443  PHE   A HB3  1 
ATOM   5602  H  HD1  . PHE   A 1 443 ? 146.880 175.406 129.684 1.00 9.87  ? 443  PHE   A HD1  1 
ATOM   5603  H  HD2  . PHE   A 1 443 ? 149.960 177.556 128.315 1.00 10.21 ? 443  PHE   A HD2  1 
ATOM   5604  H  HE1  . PHE   A 1 443 ? 145.656 175.961 127.809 1.00 10.29 ? 443  PHE   A HE1  1 
ATOM   5605  H  HE2  . PHE   A 1 443 ? 148.739 178.113 126.439 1.00 11.59 ? 443  PHE   A HE2  1 
ATOM   5606  H  HZ   . PHE   A 1 443 ? 146.584 177.317 126.183 1.00 11.12 ? 443  PHE   A HZ   1 
ATOM   5607  N  N    . PRO   A 1 444 ? 152.223 174.905 129.636 1.00 7.39  ? 444  PRO   A N    1 
ATOM   5608  C  CA   . PRO   A 1 444 ? 153.263 174.771 128.599 1.00 6.22  ? 444  PRO   A CA   1 
ATOM   5609  C  C    . PRO   A 1 444 ? 153.508 173.336 128.164 1.00 8.12  ? 444  PRO   A C    1 
ATOM   5610  O  O    . PRO   A 1 444 ? 153.748 173.088 126.976 1.00 10.61 ? 444  PRO   A O    1 
ATOM   5611  C  CB   . PRO   A 1 444 ? 154.503 175.381 129.269 1.00 7.13  ? 444  PRO   A CB   1 
ATOM   5612  C  CG   . PRO   A 1 444 ? 153.969 176.262 130.345 1.00 9.95  ? 444  PRO   A CG   1 
ATOM   5613  C  CD   . PRO   A 1 444 ? 152.730 175.588 130.837 1.00 10.03 ? 444  PRO   A CD   1 
ATOM   5614  H  HA   . PRO   A 1 444 ? 153.028 175.302 127.822 1.00 9.18  ? 444  PRO   A HA   1 
ATOM   5615  H  HB2  . PRO   A 1 444 ? 155.052 174.676 129.644 1.00 8.61  ? 444  PRO   A HB2  1 
ATOM   5616  H  HB3  . PRO   A 1 444 ? 155.004 175.898 128.619 1.00 7.96  ? 444  PRO   A HB3  1 
ATOM   5617  H  HG2  . PRO   A 1 444 ? 154.623 176.338 131.058 1.00 8.73  ? 444  PRO   A HG2  1 
ATOM   5618  H  HG3  . PRO   A 1 444 ? 153.761 177.135 129.978 1.00 9.38  ? 444  PRO   A HG3  1 
ATOM   5619  H  HD2  . PRO   A 1 444 ? 152.948 174.941 131.526 1.00 9.20  ? 444  PRO   A HD2  1 
ATOM   5620  H  HD3  . PRO   A 1 444 ? 152.093 176.245 131.154 1.00 9.12  ? 444  PRO   A HD3  1 
ATOM   5621  N  N    . ASN   A 1 445 ? 153.452 172.382 129.092 1.00 10.82 ? 445  ASN   A N    1 
ATOM   5622  C  CA   . ASN   A 1 445 ? 153.726 170.992 128.747 1.00 12.38 ? 445  ASN   A CA   1 
ATOM   5623  C  C    . ASN   A 1 445 ? 152.429 170.271 128.385 1.00 12.66 ? 445  ASN   A C    1 
ATOM   5624  O  O    . ASN   A 1 445 ? 151.421 170.422 129.081 1.00 10.79 ? 445  ASN   A O    1 
ATOM   5625  C  CB   . ASN   A 1 445 ? 154.411 170.277 129.910 1.00 8.37  ? 445  ASN   A CB   1 
ATOM   5626  C  CG   . ASN   A 1 445 ? 154.416 168.767 129.752 1.00 10.49 ? 445  ASN   A CG   1 
ATOM   5627  O  OD1  . ASN   A 1 445 ? 153.380 168.112 129.869 1.00 13.84 ? 445  ASN   A OD1  1 
ATOM   5628  N  ND2  . ASN   A 1 445 ? 155.591 168.206 129.492 1.00 14.36 ? 445  ASN   A ND2  1 
ATOM   5629  H  H    . ASN   A 1 445 ? 153.259 172.513 129.919 1.00 10.50 ? 445  ASN   A H    1 
ATOM   5630  H  HA   . ASN   A 1 445 ? 154.326 170.972 127.987 1.00 11.21 ? 445  ASN   A HA   1 
ATOM   5631  H  HB2  . ASN   A 1 445 ? 155.333 170.573 129.958 1.00 11.14 ? 445  ASN   A HB2  1 
ATOM   5632  H  HB3  . ASN   A 1 445 ? 153.953 170.496 130.734 1.00 10.81 ? 445  ASN   A HB3  1 
ATOM   5633  H  HD21 . ASN   A 1 445 ? 155.648 167.353 129.394 1.00 11.95 ? 445  ASN   A HD21 1 
ATOM   5634  H  HD22 . ASN   A 1 445 ? 156.294 168.695 129.418 1.00 11.40 ? 445  ASN   A HD22 1 
ATOM   5635  N  N    . PRO   A 1 446 ? 152.416 169.480 127.302 1.00 15.34 ? 446  PRO   A N    1 
ATOM   5636  C  CA   . PRO   A 1 446 ? 151.161 168.846 126.873 1.00 13.37 ? 446  PRO   A CA   1 
ATOM   5637  C  C    . PRO   A 1 446 ? 150.626 167.832 127.872 1.00 14.19 ? 446  PRO   A C    1 
ATOM   5638  O  O    . PRO   A 1 446 ? 149.429 167.826 128.177 1.00 15.06 ? 446  PRO   A O    1 
ATOM   5639  C  CB   . PRO   A 1 446 ? 151.545 168.174 125.548 1.00 11.59 ? 446  PRO   A CB   1 
ATOM   5640  C  CG   . PRO   A 1 446 ? 153.007 167.935 125.657 1.00 17.32 ? 446  PRO   A CG   1 
ATOM   5641  C  CD   . PRO   A 1 446 ? 153.551 169.086 126.449 1.00 15.28 ? 446  PRO   A CD   1 
ATOM   5642  H  HA   . PRO   A 1 446 ? 150.483 169.520 126.705 1.00 13.61 ? 446  PRO   A HA   1 
ATOM   5643  H  HB2  . PRO   A 1 446 ? 151.065 167.336 125.454 1.00 13.35 ? 446  PRO   A HB2  1 
ATOM   5644  H  HB3  . PRO   A 1 446 ? 151.348 168.770 124.808 1.00 13.42 ? 446  PRO   A HB3  1 
ATOM   5645  H  HG2  . PRO   A 1 446 ? 153.166 167.098 126.120 1.00 13.81 ? 446  PRO   A HG2  1 
ATOM   5646  H  HG3  . PRO   A 1 446 ? 153.401 167.915 124.771 1.00 14.41 ? 446  PRO   A HG3  1 
ATOM   5647  H  HD2  . PRO   A 1 446 ? 154.300 168.798 126.993 1.00 13.33 ? 446  PRO   A HD2  1 
ATOM   5648  H  HD3  . PRO   A 1 446 ? 153.799 169.815 125.859 1.00 13.20 ? 446  PRO   A HD3  1 
ATOM   5649  N  N    . TYR   A 1 447 ? 151.503 166.968 128.387 1.00 13.85 ? 447  TYR   A N    1 
ATOM   5650  C  CA   . TYR   A 1 447 ? 151.055 165.923 129.303 1.00 11.63 ? 447  TYR   A CA   1 
ATOM   5651  C  C    . TYR   A 1 447 ? 150.471 166.518 130.577 1.00 11.60 ? 447  TYR   A C    1 
ATOM   5652  O  O    . TYR   A 1 447 ? 149.427 166.065 131.061 1.00 16.16 ? 447  TYR   A O    1 
ATOM   5653  C  CB   . TYR   A 1 447 ? 152.215 164.985 129.632 1.00 15.33 ? 447  TYR   A CB   1 
ATOM   5654  C  CG   . TYR   A 1 447 ? 152.809 164.302 128.421 1.00 16.41 ? 447  TYR   A CG   1 
ATOM   5655  C  CD1  . TYR   A 1 447 ? 152.075 163.374 127.694 1.00 16.18 ? 447  TYR   A CD1  1 
ATOM   5656  C  CD2  . TYR   A 1 447 ? 154.103 164.584 128.005 1.00 19.24 ? 447  TYR   A CD2  1 
ATOM   5657  C  CE1  . TYR   A 1 447 ? 152.612 162.748 126.587 1.00 19.87 ? 447  TYR   A CE1  1 
ATOM   5658  C  CE2  . TYR   A 1 447 ? 154.649 163.962 126.899 1.00 18.84 ? 447  TYR   A CE2  1 
ATOM   5659  C  CZ   . TYR   A 1 447 ? 153.900 163.046 126.194 1.00 19.80 ? 447  TYR   A CZ   1 
ATOM   5660  O  OH   . TYR   A 1 447 ? 154.440 162.425 125.092 1.00 25.69 ? 447  TYR   A OH   1 
ATOM   5661  H  H    . TYR   A 1 447 ? 152.348 166.965 128.224 1.00 15.41 ? 447  TYR   A H    1 
ATOM   5662  H  HA   . TYR   A 1 447 ? 150.361 165.401 128.871 1.00 15.76 ? 447  TYR   A HA   1 
ATOM   5663  H  HB2  . TYR   A 1 447 ? 152.920 165.497 130.059 1.00 15.87 ? 447  TYR   A HB2  1 
ATOM   5664  H  HB3  . TYR   A 1 447 ? 151.898 164.295 130.237 1.00 16.00 ? 447  TYR   A HB3  1 
ATOM   5665  H  HD1  . TYR   A 1 447 ? 151.207 163.172 127.957 1.00 16.26 ? 447  TYR   A HD1  1 
ATOM   5666  H  HD2  . TYR   A 1 447 ? 154.611 165.203 128.480 1.00 16.35 ? 447  TYR   A HD2  1 
ATOM   5667  H  HE1  . TYR   A 1 447 ? 152.109 162.129 126.109 1.00 16.73 ? 447  TYR   A HE1  1 
ATOM   5668  H  HE2  . TYR   A 1 447 ? 155.517 164.161 126.631 1.00 16.41 ? 447  TYR   A HE2  1 
ATOM   5669  H  HH   . TYR   A 1 447 ? 155.233 162.677 124.980 1.00 17.07 ? 447  TYR   A HH   1 
ATOM   5670  N  N    . THR   A 1 448 ? 151.131 167.532 131.139 1.00 12.51 ? 448  THR   A N    1 
ATOM   5671  C  CA   . THR   A 1 448 ? 150.624 168.159 132.355 1.00 8.31  ? 448  THR   A CA   1 
ATOM   5672  C  C    . THR   A 1 448 ? 149.307 168.882 132.097 1.00 6.48  ? 448  THR   A C    1 
ATOM   5673  O  O    . THR   A 1 448 ? 148.388 168.821 132.922 1.00 13.75 ? 448  THR   A O    1 
ATOM   5674  C  CB   . THR   A 1 448 ? 151.663 169.128 132.915 1.00 5.44  ? 448  THR   A CB   1 
ATOM   5675  O  OG1  . THR   A 1 448 ? 152.010 170.087 131.911 1.00 14.41 ? 448  THR   A OG1  1 
ATOM   5676  C  CG2  . THR   A 1 448 ? 152.913 168.378 133.351 1.00 5.59  ? 448  THR   A CG2  1 
ATOM   5677  H  H    . THR   A 1 448 ? 151.864 167.870 130.840 1.00 11.58 ? 448  THR   A H    1 
ATOM   5678  H  HA   . THR   A 1 448 ? 150.464 167.472 133.021 1.00 10.80 ? 448  THR   A HA   1 
ATOM   5679  H  HB   . THR   A 1 448 ? 151.295 169.586 133.687 1.00 9.89  ? 448  THR   A HB   1 
ATOM   5680  H  HG1  . THR   A 1 448 ? 151.327 170.510 131.668 1.00 10.82 ? 448  THR   A HG1  1 
ATOM   5681  H  HG21 . THR   A 1 448 ? 153.558 168.999 133.725 1.00 9.33  ? 448  THR   A HG21 1 
ATOM   5682  H  HG22 . THR   A 1 448 ? 152.686 167.717 134.022 1.00 9.43  ? 448  THR   A HG22 1 
ATOM   5683  H  HG23 . THR   A 1 448 ? 153.313 167.930 132.589 1.00 9.90  ? 448  THR   A HG23 1 
ATOM   5684  N  N    . ARG   A 1 449 ? 149.197 169.573 130.960 1.00 7.75  ? 449  ARG   A N    1 
ATOM   5685  C  CA   . ARG   A 1 449 ? 147.959 170.276 130.641 1.00 9.94  ? 449  ARG   A CA   1 
ATOM   5686  C  C    . ARG   A 1 449 ? 146.795 169.303 130.518 1.00 9.36  ? 449  ARG   A C    1 
ATOM   5687  O  O    . ARG   A 1 449 ? 145.683 169.588 130.980 1.00 12.31 ? 449  ARG   A O    1 
ATOM   5688  C  CB   . ARG   A 1 449 ? 148.126 171.075 129.349 1.00 9.22  ? 449  ARG   A CB   1 
ATOM   5689  C  CG   . ARG   A 1 449 ? 147.018 172.087 129.102 1.00 12.11 ? 449  ARG   A CG   1 
ATOM   5690  C  CD   . ARG   A 1 449 ? 146.967 172.511 127.644 1.00 9.37  ? 449  ARG   A CD   1 
ATOM   5691  N  NE   . ARG   A 1 449 ? 148.166 173.236 127.243 1.00 12.77 ? 449  ARG   A NE   1 
ATOM   5692  C  CZ   . ARG   A 1 449 ? 148.325 173.831 126.068 1.00 11.98 ? 449  ARG   A CZ   1 
ATOM   5693  N  NH1  . ARG   A 1 449 ? 147.376 173.809 125.147 1.00 14.47 ? 449  ARG   A NH1  1 
ATOM   5694  N  NH2  . ARG   A 1 449 ? 149.467 174.464 125.812 1.00 10.25 ? 449  ARG   A NH2  1 
ATOM   5695  H  H    . ARG   A 1 449 ? 149.816 169.649 130.367 1.00 10.86 ? 449  ARG   A H    1 
ATOM   5696  H  HA   . ARG   A 1 449 ? 147.755 170.899 131.356 1.00 10.68 ? 449  ARG   A HA   1 
ATOM   5697  H  HB2  . ARG   A 1 449 ? 148.966 171.558 129.388 1.00 10.42 ? 449  ARG   A HB2  1 
ATOM   5698  H  HB3  . ARG   A 1 449 ? 148.136 170.458 128.601 1.00 10.01 ? 449  ARG   A HB3  1 
ATOM   5699  H  HG2  . ARG   A 1 449 ? 146.163 171.692 129.333 1.00 10.90 ? 449  ARG   A HG2  1 
ATOM   5700  H  HG3  . ARG   A 1 449 ? 147.180 172.876 129.642 1.00 10.86 ? 449  ARG   A HG3  1 
ATOM   5701  H  HD2  . ARG   A 1 449 ? 146.890 171.721 127.086 1.00 10.67 ? 449  ARG   A HD2  1 
ATOM   5702  H  HD3  . ARG   A 1 449 ? 146.203 173.092 127.509 1.00 10.04 ? 449  ARG   A HD3  1 
ATOM   5703  H  HE   . ARG   A 1 449 ? 148.803 173.307 127.817 1.00 10.78 ? 449  ARG   A HE   1 
ATOM   5704  H  HH11 . ARG   A 1 449 ? 146.633 173.404 125.301 1.00 11.03 ? 449  ARG   A HH11 1 
ATOM   5705  H  HH12 . ARG   A 1 449 ? 147.501 174.203 124.393 1.00 10.96 ? 449  ARG   A HH12 1 
ATOM   5706  H  HH21 . ARG   A 1 449 ? 150.090 174.484 126.404 1.00 10.14 ? 449  ARG   A HH21 1 
ATOM   5707  H  HH22 . ARG   A 1 449 ? 149.581 174.853 125.053 1.00 11.27 ? 449  ARG   A HH22 1 
ATOM   5708  N  N    . LEU   A 1 450 ? 147.029 168.151 129.896 1.00 11.24 ? 450  LEU   A N    1 
ATOM   5709  C  CA   . LEU   A 1 450 ? 145.985 167.146 129.768 1.00 5.92  ? 450  LEU   A CA   1 
ATOM   5710  C  C    . LEU   A 1 450 ? 145.531 166.682 131.146 1.00 8.78  ? 450  LEU   A C    1 
ATOM   5711  O  O    . LEU   A 1 450 ? 146.327 166.594 132.085 1.00 12.24 ? 450  LEU   A O    1 
ATOM   5712  C  CB   . LEU   A 1 450 ? 146.498 165.959 128.950 1.00 7.26  ? 450  LEU   A CB   1 
ATOM   5713  C  CG   . LEU   A 1 450 ? 145.541 164.781 128.762 1.00 13.87 ? 450  LEU   A CG   1 
ATOM   5714  C  CD1  . LEU   A 1 450 ? 144.375 165.170 127.867 1.00 12.84 ? 450  LEU   A CD1  1 
ATOM   5715  C  CD2  . LEU   A 1 450 ? 146.282 163.583 128.190 1.00 12.14 ? 450  LEU   A CD2  1 
ATOM   5716  H  H    . LEU   A 1 450 ? 147.780 167.930 129.541 1.00 11.81 ? 450  LEU   A H    1 
ATOM   5717  H  HA   . LEU   A 1 450 ? 145.222 167.529 129.307 1.00 10.86 ? 450  LEU   A HA   1 
ATOM   5718  H  HB2  . LEU   A 1 450 ? 146.732 166.281 128.065 1.00 11.59 ? 450  LEU   A HB2  1 
ATOM   5719  H  HB3  . LEU   A 1 450 ? 147.293 165.615 129.385 1.00 10.52 ? 450  LEU   A HB3  1 
ATOM   5720  H  HG   . LEU   A 1 450 ? 145.182 164.521 129.625 1.00 11.99 ? 450  LEU   A HG   1 
ATOM   5721  H  HD11 . LEU   A 1 450 ? 143.804 164.397 127.739 1.00 11.11 ? 450  LEU   A HD11 1 
ATOM   5722  H  HD12 . LEU   A 1 450 ? 143.875 165.884 128.293 1.00 11.76 ? 450  LEU   A HD12 1 
ATOM   5723  H  HD13 . LEU   A 1 450 ? 144.721 165.472 127.013 1.00 11.46 ? 450  LEU   A HD13 1 
ATOM   5724  H  HD21 . LEU   A 1 450 ? 145.669 162.834 128.127 1.00 11.82 ? 450  LEU   A HD21 1 
ATOM   5725  H  HD22 . LEU   A 1 450 ? 146.617 163.812 127.309 1.00 11.77 ? 450  LEU   A HD22 1 
ATOM   5726  H  HD23 . LEU   A 1 450 ? 147.020 163.359 128.777 1.00 10.84 ? 450  LEU   A HD23 1 
ATOM   5727  N  N    . ASN   A 1 451 ? 144.238 166.388 131.265 1.00 10.22 ? 451  ASN   A N    1 
ATOM   5728  C  CA   . ASN   A 1 451 ? 143.698 165.923 132.535 1.00 7.42  ? 451  ASN   A CA   1 
ATOM   5729  C  C    . ASN   A 1 451 ? 144.405 164.644 132.966 1.00 10.07 ? 451  ASN   A C    1 
ATOM   5730  O  O    . ASN   A 1 451 ? 144.773 163.807 132.138 1.00 13.59 ? 451  ASN   A O    1 
ATOM   5731  C  CB   . ASN   A 1 451 ? 142.192 165.688 132.416 1.00 6.07  ? 451  ASN   A CB   1 
ATOM   5732  C  CG   . ASN   A 1 451 ? 141.620 164.949 133.610 1.00 12.55 ? 451  ASN   A CG   1 
ATOM   5733  O  OD1  . ASN   A 1 451 ? 141.147 163.820 133.487 1.00 13.87 ? 451  ASN   A OD1  1 
ATOM   5734  N  ND2  . ASN   A 1 451 ? 141.662 165.585 134.775 1.00 11.98 ? 451  ASN   A ND2  1 
ATOM   5735  H  H    . ASN   A 1 451 ? 143.660 166.451 130.632 1.00 11.34 ? 451  ASN   A H    1 
ATOM   5736  H  HA   . ASN   A 1 451 ? 143.849 166.599 133.214 1.00 11.33 ? 451  ASN   A HA   1 
ATOM   5737  H  HB2  . ASN   A 1 451 ? 141.745 166.546 132.353 1.00 10.55 ? 451  ASN   A HB2  1 
ATOM   5738  H  HB3  . ASN   A 1 451 ? 142.016 165.165 131.620 1.00 10.52 ? 451  ASN   A HB3  1 
ATOM   5739  H  HD21 . ASN   A 1 451 ? 141.350 165.208 135.482 1.00 11.14 ? 451  ASN   A HD21 1 
ATOM   5740  H  HD22 . ASN   A 1 451 ? 142.001 166.374 134.823 1.00 10.87 ? 451  ASN   A HD22 1 
ATOM   5741  N  N    . THR   A 1 452 ? 144.597 164.501 134.279 1.00 6.30  ? 452  THR   A N    1 
ATOM   5742  C  CA   . THR   A 1 452 ? 145.448 163.431 134.790 1.00 5.65  ? 452  THR   A CA   1 
ATOM   5743  C  C    . THR   A 1 452 ? 144.910 162.058 134.404 1.00 7.62  ? 452  THR   A C    1 
ATOM   5744  O  O    . THR   A 1 452 ? 145.681 161.166 134.029 1.00 11.16 ? 452  THR   A O    1 
ATOM   5745  C  CB   . THR   A 1 452 ? 145.577 163.549 136.308 1.00 10.46 ? 452  THR   A CB   1 
ATOM   5746  O  OG1  . THR   A 1 452 ? 146.172 164.810 136.641 1.00 12.34 ? 452  THR   A OG1  1 
ATOM   5747  C  CG2  . THR   A 1 452 ? 146.454 162.438 136.853 1.00 9.30  ? 452  THR   A CG2  1 
ATOM   5748  H  H    . THR   A 1 452 ? 144.249 165.002 134.885 1.00 8.98  ? 452  THR   A H    1 
ATOM   5749  H  HA   . THR   A 1 452 ? 146.334 163.524 134.406 1.00 9.09  ? 452  THR   A HA   1 
ATOM   5750  H  HB   . THR   A 1 452 ? 144.700 163.483 136.717 1.00 10.18 ? 452  THR   A HB   1 
ATOM   5751  H  HG1  . THR   A 1 452 ? 146.246 164.880 137.475 1.00 9.55  ? 452  THR   A HG1  1 
ATOM   5752  H  HG21 . THR   A 1 452 ? 146.632 162.590 137.795 1.00 9.85  ? 452  THR   A HG21 1 
ATOM   5753  H  HG22 . THR   A 1 452 ? 146.017 161.579 136.751 1.00 8.69  ? 452  THR   A HG22 1 
ATOM   5754  H  HG23 . THR   A 1 452 ? 147.296 162.425 136.373 1.00 9.00  ? 452  THR   A HG23 1 
ATOM   5755  N  N    . SER   A 1 453 ? 143.594 161.860 134.501 1.00 7.44  ? 453  SER   A N    1 
ATOM   5756  C  CA   . SER   A 1 453 ? 143.017 160.572 134.127 1.00 10.84 ? 453  SER   A CA   1 
ATOM   5757  C  C    . SER   A 1 453 ? 143.235 160.280 132.648 1.00 12.29 ? 453  SER   A C    1 
ATOM   5758  O  O    . SER   A 1 453 ? 143.558 159.147 132.269 1.00 14.55 ? 453  SER   A O    1 
ATOM   5759  C  CB   . SER   A 1 453 ? 141.527 160.547 134.465 1.00 14.92 ? 453  SER   A CB   1 
ATOM   5760  O  OG   . SER   A 1 453 ? 141.323 160.487 135.866 1.00 8.39  ? 453  SER   A OG   1 
ATOM   5761  H  H    . SER   A 1 453 ? 143.025 162.444 134.774 1.00 10.34 ? 453  SER   A H    1 
ATOM   5762  H  HA   . SER   A 1 453 ? 143.453 159.871 134.638 1.00 11.05 ? 453  SER   A HA   1 
ATOM   5763  H  HB2  . SER   A 1 453 ? 141.113 161.353 134.120 1.00 11.20 ? 453  SER   A HB2  1 
ATOM   5764  H  HB3  . SER   A 1 453 ? 141.124 159.766 134.054 1.00 11.98 ? 453  SER   A HB3  1 
ATOM   5765  H  HG   . SER   A 1 453 ? 140.502 160.459 136.035 1.00 10.93 ? 453  SER   A HG   1 
ATOM   5766  N  N    . GLU   A 1 454 ? 143.065 161.291 131.794 1.00 13.49 ? 454  GLU   A N    1 
ATOM   5767  C  CA   . GLU   A 1 454 ? 143.305 161.094 130.368 1.00 12.71 ? 454  GLU   A CA   1 
ATOM   5768  C  C    . GLU   A 1 454 ? 144.777 160.806 130.097 1.00 10.47 ? 454  GLU   A C    1 
ATOM   5769  O  O    . GLU   A 1 454 ? 145.104 159.996 129.222 1.00 11.45 ? 454  GLU   A O    1 
ATOM   5770  C  CB   . GLU   A 1 454 ? 142.837 162.312 129.565 1.00 14.45 ? 454  GLU   A CB   1 
ATOM   5771  C  CG   . GLU   A 1 454 ? 141.550 162.973 130.057 1.00 14.65 ? 454  GLU   A CG   1 
ATOM   5772  C  CD   . GLU   A 1 454 ? 140.315 162.152 129.740 1.00 18.86 ? 454  GLU   A CD   1 
ATOM   5773  O  OE1  . GLU   A 1 454 ? 140.008 161.216 130.507 1.00 19.76 ? 454  GLU   A OE1  1 
ATOM   5774  O  OE2  . GLU   A 1 454 ? 139.650 162.447 128.724 1.00 20.00 ? 454  GLU   A OE2  1 
ATOM   5775  H  H    . GLU   A 1 454 ? 142.833 162.085 132.021 1.00 12.88 ? 454  GLU   A H    1 
ATOM   5776  H  HA   . GLU   A 1 454 ? 142.793 160.327 130.068 1.00 13.71 ? 454  GLU   A HA   1 
ATOM   5777  H  HB2  . GLU   A 1 454 ? 143.536 162.983 129.592 1.00 13.32 ? 454  GLU   A HB2  1 
ATOM   5778  H  HB3  . GLU   A 1 454 ? 142.689 162.036 128.647 1.00 14.04 ? 454  GLU   A HB3  1 
ATOM   5779  H  HG2  . GLU   A 1 454 ? 141.581 163.108 131.014 1.00 13.47 ? 454  GLU   A HG2  1 
ATOM   5780  H  HG3  . GLU   A 1 454 ? 141.454 163.829 129.611 1.00 13.80 ? 454  GLU   A HG3  1 
ATOM   5781  N  N    . LEU   A 1 455 ? 145.679 161.458 130.833 1.00 11.73 ? 455  LEU   A N    1 
ATOM   5782  C  CA   . LEU   A 1 455 ? 147.100 161.164 130.682 1.00 12.59 ? 455  LEU   A CA   1 
ATOM   5783  C  C    . LEU   A 1 455 ? 147.406 159.726 131.082 1.00 9.25  ? 455  LEU   A C    1 
ATOM   5784  O  O    . LEU   A 1 455 ? 148.191 159.040 130.416 1.00 14.35 ? 455  LEU   A O    1 
ATOM   5785  C  CB   . LEU   A 1 455 ? 147.931 162.141 131.514 1.00 9.82  ? 455  LEU   A CB   1 
ATOM   5786  C  CG   . LEU   A 1 455 ? 149.449 161.946 131.461 1.00 13.19 ? 455  LEU   A CG   1 
ATOM   5787  C  CD1  . LEU   A 1 455 ? 149.983 162.278 130.077 1.00 11.03 ? 455  LEU   A CD1  1 
ATOM   5788  C  CD2  . LEU   A 1 455 ? 150.132 162.798 132.518 1.00 11.61 ? 455  LEU   A CD2  1 
ATOM   5789  H  H    . LEU   A 1 455 ? 145.496 162.064 131.416 1.00 11.75 ? 455  LEU   A H    1 
ATOM   5790  H  HA   . LEU   A 1 455 ? 147.347 161.275 129.751 1.00 12.97 ? 455  LEU   A HA   1 
ATOM   5791  H  HB2  . LEU   A 1 455 ? 147.744 163.041 131.204 1.00 11.77 ? 455  LEU   A HB2  1 
ATOM   5792  H  HB3  . LEU   A 1 455 ? 147.661 162.057 132.442 1.00 10.96 ? 455  LEU   A HB3  1 
ATOM   5793  H  HG   . LEU   A 1 455 ? 149.660 161.019 131.648 1.00 11.96 ? 455  LEU   A HG   1 
ATOM   5794  H  HD11 . LEU   A 1 455 ? 150.947 162.166 130.076 1.00 11.90 ? 455  LEU   A HD11 1 
ATOM   5795  H  HD12 . LEU   A 1 455 ? 149.581 161.677 129.430 1.00 11.80 ? 455  LEU   A HD12 1 
ATOM   5796  H  HD13 . LEU   A 1 455 ? 149.756 163.196 129.863 1.00 12.77 ? 455  LEU   A HD13 1 
ATOM   5797  H  HD21 . LEU   A 1 455 ? 151.093 162.686 132.440 1.00 12.44 ? 455  LEU   A HD21 1 
ATOM   5798  H  HD22 . LEU   A 1 455 ? 149.895 163.727 132.375 1.00 12.44 ? 455  LEU   A HD22 1 
ATOM   5799  H  HD23 . LEU   A 1 455 ? 149.835 162.510 133.395 1.00 11.10 ? 455  LEU   A HD23 1 
ATOM   5800  N  N    . ILE   A 1 456 ? 146.798 159.253 132.172 1.00 9.82  ? 456  ILE   A N    1 
ATOM   5801  C  CA   . ILE   A 1 456 ? 146.992 157.867 132.588 1.00 12.47 ? 456  ILE   A CA   1 
ATOM   5802  C  C    . ILE   A 1 456 ? 146.475 156.920 131.515 1.00 14.04 ? 456  ILE   A C    1 
ATOM   5803  O  O    . ILE   A 1 456 ? 147.117 155.914 131.189 1.00 15.59 ? 456  ILE   A O    1 
ATOM   5804  C  CB   . ILE   A 1 456 ? 146.302 157.613 133.942 1.00 8.77  ? 456  ILE   A CB   1 
ATOM   5805  C  CG1  . ILE   A 1 456 ? 147.015 158.374 135.060 1.00 7.78  ? 456  ILE   A CG1  1 
ATOM   5806  C  CG2  . ILE   A 1 456 ? 146.280 156.124 134.255 1.00 7.90  ? 456  ILE   A CG2  1 
ATOM   5807  C  CD1  . ILE   A 1 456 ? 146.149 158.606 136.281 1.00 8.62  ? 456  ILE   A CD1  1 
ATOM   5808  H  H    . ILE   A 1 456 ? 146.277 159.709 132.681 1.00 11.25 ? 456  ILE   A H    1 
ATOM   5809  H  HA   . ILE   A 1 456 ? 147.941 157.702 132.702 1.00 11.81 ? 456  ILE   A HA   1 
ATOM   5810  H  HB   . ILE   A 1 456 ? 145.389 157.932 133.887 1.00 11.07 ? 456  ILE   A HB   1 
ATOM   5811  H  HG12 . ILE   A 1 456 ? 147.789 157.861 135.339 1.00 10.93 ? 456  ILE   A HG12 1 
ATOM   5812  H  HG13 . ILE   A 1 456 ? 147.296 159.239 134.724 1.00 10.31 ? 456  ILE   A HG13 1 
ATOM   5813  H  HG21 . ILE   A 1 456 ? 146.102 156.003 135.201 1.00 10.70 ? 456  ILE   A HG21 1 
ATOM   5814  H  HG22 . ILE   A 1 456 ? 145.584 155.697 133.732 1.00 10.79 ? 456  ILE   A HG22 1 
ATOM   5815  H  HG23 . ILE   A 1 456 ? 147.144 155.743 134.033 1.00 10.66 ? 456  ILE   A HG23 1 
ATOM   5816  H  HD11 . ILE   A 1 456 ? 146.664 159.088 136.946 1.00 10.73 ? 456  ILE   A HD11 1 
ATOM   5817  H  HD12 . ILE   A 1 456 ? 145.373 159.126 136.022 1.00 11.29 ? 456  ILE   A HD12 1 
ATOM   5818  H  HD13 . ILE   A 1 456 ? 145.869 157.749 136.638 1.00 10.29 ? 456  ILE   A HD13 1 
ATOM   5819  N  N    . LYS   A 1 457 ? 145.305 157.225 130.950 1.00 16.90 ? 457  LYS   A N    1 
ATOM   5820  C  CA   . LYS   A 1 457 ? 144.764 156.393 129.879 1.00 17.59 ? 457  LYS   A CA   1 
ATOM   5821  C  C    . LYS   A 1 457 ? 145.722 156.345 128.697 1.00 18.13 ? 457  LYS   A C    1 
ATOM   5822  O  O    . LYS   A 1 457 ? 146.005 155.272 128.152 1.00 17.22 ? 457  LYS   A O    1 
ATOM   5823  C  CB   . LYS   A 1 457 ? 143.406 156.929 129.427 1.00 16.38 ? 457  LYS   A CB   1 
ATOM   5824  C  CG   . LYS   A 1 457 ? 142.746 156.055 128.361 1.00 17.93 ? 457  LYS   A CG   1 
ATOM   5825  C  CD   . LYS   A 1 457 ? 142.801 156.666 126.956 1.00 17.69 ? 457  LYS   A CD   1 
ATOM   5826  C  CE   . LYS   A 1 457 ? 142.064 157.996 126.829 1.00 19.99 ? 457  LYS   A CE   1 
ATOM   5827  N  NZ   . LYS   A 1 457 ? 140.591 157.812 126.748 1.00 21.90 ? 457  LYS   A NZ   1 
ATOM   5828  H  H    . LYS   A 1 457 ? 144.813 157.896 131.167 1.00 15.43 ? 457  LYS   A H    1 
ATOM   5829  H  HA   . LYS   A 1 457 ? 144.640 155.489 130.208 1.00 16.57 ? 457  LYS   A HA   1 
ATOM   5830  H  HB2  . LYS   A 1 457 ? 142.811 156.972 130.191 1.00 16.25 ? 457  LYS   A HB2  1 
ATOM   5831  H  HB3  . LYS   A 1 457 ? 143.540 157.818 129.065 1.00 16.25 ? 457  LYS   A HB3  1 
ATOM   5832  H  HG2  . LYS   A 1 457 ? 143.199 155.198 128.332 1.00 17.67 ? 457  LYS   A HG2  1 
ATOM   5833  H  HG3  . LYS   A 1 457 ? 141.813 155.925 128.595 1.00 17.06 ? 457  LYS   A HG3  1 
ATOM   5834  H  HD2  . LYS   A 1 457 ? 143.730 156.822 126.722 1.00 17.23 ? 457  LYS   A HD2  1 
ATOM   5835  H  HD3  . LYS   A 1 457 ? 142.405 156.043 126.326 1.00 16.82 ? 457  LYS   A HD3  1 
ATOM   5836  H  HE2  . LYS   A 1 457 ? 142.251 158.557 127.595 1.00 17.32 ? 457  LYS   A HE2  1 
ATOM   5837  H  HE3  . LYS   A 1 457 ? 142.353 158.440 126.017 1.00 17.14 ? 457  LYS   A HE3  1 
ATOM   5838  H  HZ1  . LYS   A 1 457 ? 140.203 158.595 126.581 1.00 17.43 ? 457  LYS   A HZ1  1 
ATOM   5839  H  HZ2  . LYS   A 1 457 ? 140.390 157.245 126.092 1.00 17.48 ? 457  LYS   A HZ2  1 
ATOM   5840  H  HZ3  . LYS   A 1 457 ? 140.280 157.489 127.517 1.00 17.76 ? 457  LYS   A HZ3  1 
ATOM   5841  N  N    . GLU   A 1 458 ? 146.237 157.506 128.290 1.00 18.94 ? 458  GLU   A N    1 
ATOM   5842  C  CA   . GLU   A 1 458 ? 147.143 157.557 127.149 1.00 15.49 ? 458  GLU   A CA   1 
ATOM   5843  C  C    . GLU   A 1 458 ? 148.409 156.756 127.421 1.00 21.63 ? 458  GLU   A C    1 
ATOM   5844  O  O    . GLU   A 1 458 ? 148.888 156.021 126.550 1.00 24.48 ? 458  GLU   A O    1 
ATOM   5845  C  CB   . GLU   A 1 458 ? 147.480 159.014 126.823 1.00 15.79 ? 458  GLU   A CB   1 
ATOM   5846  C  CG   . GLU   A 1 458 ? 148.611 159.205 125.819 1.00 24.12 ? 458  GLU   A CG   1 
ATOM   5847  C  CD   . GLU   A 1 458 ? 149.004 160.660 125.658 1.00 25.35 ? 458  GLU   A CD   1 
ATOM   5848  O  OE1  . GLU   A 1 458 ? 148.124 161.534 125.803 1.00 23.04 ? 458  GLU   A OE1  1 
ATOM   5849  O  OE2  . GLU   A 1 458 ? 150.193 160.930 125.389 1.00 25.03 ? 458  GLU   A OE2  1 
ATOM   5850  H  H    . GLU   A 1 458 ? 146.079 158.269 128.655 1.00 18.47 ? 458  GLU   A H    1 
ATOM   5851  H  HA   . GLU   A 1 458 ? 146.701 157.171 126.376 1.00 18.70 ? 458  GLU   A HA   1 
ATOM   5852  H  HB2  . GLU   A 1 458 ? 146.689 159.440 126.459 1.00 19.01 ? 458  GLU   A HB2  1 
ATOM   5853  H  HB3  . GLU   A 1 458 ? 147.740 159.460 127.644 1.00 17.91 ? 458  GLU   A HB3  1 
ATOM   5854  H  HG2  . GLU   A 1 458 ? 149.398 158.724 126.115 1.00 20.38 ? 458  GLU   A HG2  1 
ATOM   5855  H  HG3  . GLU   A 1 458 ? 148.324 158.874 124.953 1.00 19.90 ? 458  GLU   A HG3  1 
ATOM   5856  N  N    . LEU   A 1 459 ? 148.965 156.886 128.627 1.00 16.17 ? 459  LEU   A N    1 
ATOM   5857  C  CA   . LEU   A 1 459 ? 150.176 156.146 128.964 1.00 16.08 ? 459  LEU   A CA   1 
ATOM   5858  C  C    . LEU   A 1 459 ? 149.921 154.645 128.966 1.00 14.90 ? 459  LEU   A C    1 
ATOM   5859  O  O    . LEU   A 1 459 ? 150.750 153.865 128.482 1.00 19.43 ? 459  LEU   A O    1 
ATOM   5860  C  CB   . LEU   A 1 459 ? 150.703 156.602 130.324 1.00 15.96 ? 459  LEU   A CB   1 
ATOM   5861  C  CG   . LEU   A 1 459 ? 151.242 158.033 130.365 1.00 10.82 ? 459  LEU   A CG   1 
ATOM   5862  C  CD1  . LEU   A 1 459 ? 151.214 158.577 131.784 1.00 12.87 ? 459  LEU   A CD1  1 
ATOM   5863  C  CD2  . LEU   A 1 459 ? 152.647 158.096 129.792 1.00 14.51 ? 459  LEU   A CD2  1 
ATOM   5864  H  H    . LEU   A 1 459 ? 148.664 157.388 129.257 1.00 15.80 ? 459  LEU   A H    1 
ATOM   5865  H  HA   . LEU   A 1 459 ? 150.857 156.333 128.298 1.00 15.87 ? 459  LEU   A HA   1 
ATOM   5866  H  HB2  . LEU   A 1 459 ? 149.982 156.542 130.969 1.00 15.83 ? 459  LEU   A HB2  1 
ATOM   5867  H  HB3  . LEU   A 1 459 ? 151.426 156.011 130.587 1.00 15.64 ? 459  LEU   A HB3  1 
ATOM   5868  H  HG   . LEU   A 1 459 ? 150.673 158.598 129.819 1.00 15.31 ? 459  LEU   A HG   1 
ATOM   5869  H  HD11 . LEU   A 1 459 ? 151.572 159.478 131.783 1.00 15.46 ? 459  LEU   A HD11 1 
ATOM   5870  H  HD12 . LEU   A 1 459 ? 150.297 158.585 132.101 1.00 14.53 ? 459  LEU   A HD12 1 
ATOM   5871  H  HD13 . LEU   A 1 459 ? 151.756 158.006 132.351 1.00 15.93 ? 459  LEU   A HD13 1 
ATOM   5872  H  HD21 . LEU   A 1 459 ? 152.932 159.022 129.761 1.00 15.30 ? 459  LEU   A HD21 1 
ATOM   5873  H  HD22 . LEU   A 1 459 ? 153.243 157.584 130.362 1.00 15.84 ? 459  LEU   A HD22 1 
ATOM   5874  H  HD23 . LEU   A 1 459 ? 152.640 157.721 128.897 1.00 15.62 ? 459  LEU   A HD23 1 
ATOM   5875  N  N    . PHE   A 1 460 ? 148.776 154.219 129.505 1.00 13.74 ? 460  PHE   A N    1 
ATOM   5876  C  CA   . PHE   A 1 460 ? 148.471 152.794 129.556 1.00 16.37 ? 460  PHE   A CA   1 
ATOM   5877  C  C    . PHE   A 1 460 ? 148.215 152.223 128.167 1.00 15.79 ? 460  PHE   A C    1 
ATOM   5878  O  O    . PHE   A 1 460 ? 148.503 151.046 127.922 1.00 18.41 ? 460  PHE   A O    1 
ATOM   5879  C  CB   . PHE   A 1 460 ? 147.260 152.546 130.457 1.00 14.60 ? 460  PHE   A CB   1 
ATOM   5880  C  CG   . PHE   A 1 460 ? 147.531 152.744 131.926 1.00 12.24 ? 460  PHE   A CG   1 
ATOM   5881  C  CD1  . PHE   A 1 460 ? 148.767 153.182 132.379 1.00 12.77 ? 460  PHE   A CD1  1 
ATOM   5882  C  CD2  . PHE   A 1 460 ? 146.539 152.486 132.858 1.00 14.22 ? 460  PHE   A CD2  1 
ATOM   5883  C  CE1  . PHE   A 1 460 ? 149.003 153.358 133.727 1.00 15.14 ? 460  PHE   A CE1  1 
ATOM   5884  C  CE2  . PHE   A 1 460 ? 146.772 152.661 134.207 1.00 13.26 ? 460  PHE   A CE2  1 
ATOM   5885  C  CZ   . PHE   A 1 460 ? 148.005 153.097 134.642 1.00 13.66 ? 460  PHE   A CZ   1 
ATOM   5886  H  H    . PHE   A 1 460 ? 148.170 154.728 129.841 1.00 15.94 ? 460  PHE   A H    1 
ATOM   5887  H  HA   . PHE   A 1 460 ? 149.231 152.318 129.925 1.00 17.11 ? 460  PHE   A HA   1 
ATOM   5888  H  HB2  . PHE   A 1 460 ? 146.548 153.152 130.201 1.00 16.81 ? 460  PHE   A HB2  1 
ATOM   5889  H  HB3  . PHE   A 1 460 ? 146.971 151.629 130.339 1.00 17.35 ? 460  PHE   A HB3  1 
ATOM   5890  H  HD1  . PHE   A 1 460 ? 149.446 153.360 131.770 1.00 15.84 ? 460  PHE   A HD1  1 
ATOM   5891  H  HD2  . PHE   A 1 460 ? 145.706 152.191 132.570 1.00 16.38 ? 460  PHE   A HD2  1 
ATOM   5892  H  HE1  . PHE   A 1 460 ? 149.836 153.652 134.018 1.00 16.63 ? 460  PHE   A HE1  1 
ATOM   5893  H  HE2  . PHE   A 1 460 ? 146.097 152.484 134.823 1.00 15.89 ? 460  PHE   A HE2  1 
ATOM   5894  H  HZ   . PHE   A 1 460 ? 148.164 153.216 135.551 1.00 16.33 ? 460  PHE   A HZ   1 
ATOM   5895  N  N    . THR   A 1 461 ? 147.673 153.024 127.255 1.00 22.89 ? 461  THR   A N    1 
ATOM   5896  C  CA   . THR   A 1 461 ? 147.414 152.545 125.904 1.00 24.95 ? 461  THR   A CA   1 
ATOM   5897  C  C    . THR   A 1 461 ? 148.724 152.252 125.181 1.00 25.10 ? 461  THR   A C    1 
ATOM   5898  O  O    . THR   A 1 461 ? 149.697 153.003 125.293 1.00 24.45 ? 461  THR   A O    1 
ATOM   5899  C  CB   . THR   A 1 461 ? 146.604 153.576 125.117 1.00 28.66 ? 461  THR   A CB   1 
ATOM   5900  O  OG1  . THR   A 1 461 ? 147.245 154.855 125.192 1.00 31.12 ? 461  THR   A OG1  1 
ATOM   5901  C  CG2  . THR   A 1 461 ? 145.188 153.684 125.667 1.00 25.16 ? 461  THR   A CG2  1 
ATOM   5902  H  H    . THR   A 1 461 ? 147.443 153.842 127.394 1.00 23.77 ? 461  THR   A H    1 
ATOM   5903  H  HA   . THR   A 1 461 ? 146.900 151.724 125.951 1.00 25.09 ? 461  THR   A HA   1 
ATOM   5904  H  HB   . THR   A 1 461 ? 146.549 153.299 124.189 1.00 25.34 ? 461  THR   A HB   1 
ATOM   5905  H  HG1  . THR   A 1 461 ? 148.018 154.807 124.868 1.00 24.46 ? 461  THR   A HG1  1 
ATOM   5906  H  HG21 . THR   A 1 461 ? 144.818 154.556 125.459 1.00 24.79 ? 461  THR   A HG21 1 
ATOM   5907  H  HG22 . THR   A 1 461 ? 144.625 153.001 125.270 1.00 25.41 ? 461  THR   A HG22 1 
ATOM   5908  H  HG23 . THR   A 1 461 ? 145.193 153.568 126.630 1.00 24.36 ? 461  THR   A HG23 1 
ATOM   5909  N  N    . ASP   A 1 462 ? 148.741 151.151 124.434 1.00 39.12 ? 462  ASP   A N    1 
ATOM   5910  C  CA   . ASP   A 1 462 ? 149.930 150.752 123.699 1.00 39.84 ? 462  ASP   A CA   1 
ATOM   5911  C  C    . ASP   A 1 462 ? 150.075 151.556 122.412 1.00 42.30 ? 462  ASP   A C    1 
ATOM   5912  O  O    . ASP   A 1 462 ? 149.124 152.165 121.915 1.00 43.04 ? 462  ASP   A O    1 
ATOM   5913  C  CB   . ASP   A 1 462 ? 149.902 149.234 123.433 1.00 38.92 ? 462  ASP   A CB   1 
ATOM   5914  C  CG   . ASP   A 1 462 ? 149.226 148.837 122.108 1.00 42.92 ? 462  ASP   A CG   1 
ATOM   5915  O  OD1  . ASP   A 1 462 ? 149.058 147.617 121.898 1.00 41.62 ? 462  ASP   A OD1  1 
ATOM   5916  O  OD2  . ASP   A 1 462 ? 148.831 149.693 121.288 1.00 42.38 ? 462  ASP   A OD2  1 
ATOM   5917  H  H    . ASP   A 1 462 ? 148.074 150.619 124.337 1.00 38.90 ? 462  ASP   A H    1 
ATOM   5918  H  HA   . ASP   A 1 462 ? 150.711 150.947 124.243 1.00 39.31 ? 462  ASP   A HA   1 
ATOM   5919  H  HB2  . ASP   A 1 462 ? 150.813 148.905 123.413 1.00 39.75 ? 462  ASP   A HB2  1 
ATOM   5920  H  HB3  . ASP   A 1 462 ? 149.407 148.806 124.150 1.00 39.54 ? 462  ASP   A HB3  1 
ATOM   5921  N  N    . CYS   A 1 463 ? 151.293 151.557 121.881 1.00 53.30 ? 463  CYS   A N    1 
ATOM   5922  C  CA   . CYS   A 1 463 ? 151.584 152.254 120.639 1.00 55.48 ? 463  CYS   A CA   1 
ATOM   5923  C  C    . CYS   A 1 463 ? 151.271 151.369 119.439 1.00 57.01 ? 463  CYS   A C    1 
ATOM   5924  O  O    . CYS   A 1 463 ? 151.489 150.154 119.459 1.00 56.96 ? 463  CYS   A O    1 
ATOM   5925  C  CB   . CYS   A 1 463 ? 153.050 152.687 120.599 1.00 56.36 ? 463  CYS   A CB   1 
ATOM   5926  S  SG   . CYS   A 1 463 ? 153.392 154.214 121.501 1.00 60.16 ? 463  CYS   A SG   1 
ATOM   5927  H  H    . CYS   A 1 463 ? 151.973 151.157 122.226 1.00 54.35 ? 463  CYS   A H    1 
ATOM   5928  H  HA   . CYS   A 1 463 ? 151.030 153.048 120.582 1.00 54.75 ? 463  CYS   A HA   1 
ATOM   5929  H  HB2  . CYS   A 1 463 ? 153.594 151.986 120.987 1.00 55.24 ? 463  CYS   A HB2  1 
ATOM   5930  H  HB3  . CYS   A 1 463 ? 153.307 152.827 119.673 1.00 55.16 ? 463  CYS   A HB3  1 
ATOM   5931  N  N    . GLY   A 1 464 ? 150.758 151.995 118.384 1.00 71.88 ? 464  GLY   A N    1 
ATOM   5932  C  CA   . GLY   A 1 464 ? 150.412 151.291 117.173 1.00 73.09 ? 464  GLY   A CA   1 
ATOM   5933  C  C    . GLY   A 1 464 ? 150.334 152.217 115.978 1.00 73.67 ? 464  GLY   A C    1 
ATOM   5934  O  O    . GLY   A 1 464 ? 150.333 153.445 116.112 1.00 73.62 ? 464  GLY   A O    1 
ATOM   5935  H  H    . GLY   A 1 464 ? 150.600 152.839 118.353 1.00 72.44 ? 464  GLY   A H    1 
ATOM   5936  H  HA2  . GLY   A 1 464 ? 151.080 150.610 116.995 1.00 72.95 ? 464  GLY   A HA2  1 
ATOM   5937  H  HA3  . GLY   A 1 464 ? 149.551 150.858 117.286 1.00 72.98 ? 464  GLY   A HA3  1 
ATOM   5938  N  N    . PRO   A 1 465 ? 150.269 151.641 114.774 1.00 74.79 ? 465  PRO   A N    1 
ATOM   5939  C  CA   . PRO   A 1 465 ? 150.193 152.490 113.572 1.00 74.35 ? 465  PRO   A CA   1 
ATOM   5940  C  C    . PRO   A 1 465 ? 148.989 153.415 113.570 1.00 74.35 ? 465  PRO   A C    1 
ATOM   5941  O  O    . PRO   A 1 465 ? 149.089 154.557 113.104 1.00 73.73 ? 465  PRO   A O    1 
ATOM   5942  C  CB   . PRO   A 1 465 ? 150.137 151.469 112.426 1.00 74.43 ? 465  PRO   A CB   1 
ATOM   5943  C  CG   . PRO   A 1 465 ? 149.631 150.211 113.051 1.00 74.45 ? 465  PRO   A CG   1 
ATOM   5944  C  CD   . PRO   A 1 465 ? 150.155 150.209 114.454 1.00 74.43 ? 465  PRO   A CD   1 
ATOM   5945  H  HA   . PRO   A 1 465 ? 151.000 153.021 113.485 1.00 74.17 ? 465  PRO   A HA   1 
ATOM   5946  H  HB2  . PRO   A 1 465 ? 149.528 151.780 111.739 1.00 74.13 ? 465  PRO   A HB2  1 
ATOM   5947  H  HB3  . PRO   A 1 465 ? 151.027 151.337 112.062 1.00 74.21 ? 465  PRO   A HB3  1 
ATOM   5948  H  HG2  . PRO   A 1 465 ? 148.661 150.215 113.050 1.00 74.14 ? 465  PRO   A HG2  1 
ATOM   5949  H  HG3  . PRO   A 1 465 ? 149.970 149.445 112.560 1.00 74.21 ? 465  PRO   A HG3  1 
ATOM   5950  H  HD2  . PRO   A 1 465 ? 149.523 149.777 115.049 1.00 74.07 ? 465  PRO   A HD2  1 
ATOM   5951  H  HD3  . PRO   A 1 465 ? 151.026 149.783 114.489 1.00 74.21 ? 465  PRO   A HD3  1 
ATOM   5952  N  N    . LEU   A 1 466 ? 147.847 152.952 114.082 1.00 72.50 ? 466  LEU   A N    1 
ATOM   5953  C  CA   . LEU   A 1 466 ? 146.668 153.810 114.148 1.00 71.69 ? 466  LEU   A CA   1 
ATOM   5954  C  C    . LEU   A 1 466 ? 146.878 154.961 115.123 1.00 72.14 ? 466  LEU   A C    1 
ATOM   5955  O  O    . LEU   A 1 466 ? 146.430 156.086 114.871 1.00 71.95 ? 466  LEU   A O    1 
ATOM   5956  C  CB   . LEU   A 1 466 ? 145.442 152.988 114.546 1.00 72.27 ? 466  LEU   A CB   1 
ATOM   5957  C  CG   . LEU   A 1 466 ? 145.024 151.890 113.566 1.00 72.19 ? 466  LEU   A CG   1 
ATOM   5958  C  CD1  . LEU   A 1 466 ? 145.500 150.525 114.044 1.00 71.58 ? 466  LEU   A CD1  1 
ATOM   5959  C  CD2  . LEU   A 1 466 ? 143.516 151.895 113.368 1.00 71.41 ? 466  LEU   A CD2  1 
ATOM   5960  H  H    . LEU   A 1 466 ? 147.732 152.159 114.395 1.00 71.64 ? 466  LEU   A H    1 
ATOM   5961  H  HA   . LEU   A 1 466 ? 146.503 154.187 113.270 1.00 71.42 ? 466  LEU   A HA   1 
ATOM   5962  H  HB2  . LEU   A 1 466 ? 145.624 152.562 115.399 1.00 71.55 ? 466  LEU   A HB2  1 
ATOM   5963  H  HB3  . LEU   A 1 466 ? 144.689 153.592 114.642 1.00 71.52 ? 466  LEU   A HB3  1 
ATOM   5964  H  HG   . LEU   A 1 466 ? 145.437 152.064 112.706 1.00 71.51 ? 466  LEU   A HG   1 
ATOM   5965  H  HD11 . LEU   A 1 466 ? 145.189 149.848 113.422 1.00 71.46 ? 466  LEU   A HD11 1 
ATOM   5966  H  HD12 . LEU   A 1 466 ? 146.469 150.522 114.079 1.00 71.49 ? 466  LEU   A HD12 1 
ATOM   5967  H  HD13 . LEU   A 1 466 ? 145.135 150.355 114.926 1.00 71.43 ? 466  LEU   A HD13 1 
ATOM   5968  H  HD21 . LEU   A 1 466 ? 143.275 151.178 112.761 1.00 71.35 ? 466  LEU   A HD21 1 
ATOM   5969  H  HD22 . LEU   A 1 466 ? 143.085 151.760 114.227 1.00 71.38 ? 466  LEU   A HD22 1 
ATOM   5970  H  HD23 . LEU   A 1 466 ? 143.250 152.749 112.994 1.00 71.38 ? 466  LEU   A HD23 1 
ATOM   5971  N  N    . GLU   A 1 467 ? 147.552 154.699 116.240 1.00 70.48 ? 467  GLU   A N    1 
ATOM   5972  C  CA   . GLU   A 1 467 ? 147.767 155.734 117.242 1.00 69.13 ? 467  GLU   A CA   1 
ATOM   5973  C  C    . GLU   A 1 467 ? 148.610 156.868 116.671 1.00 69.58 ? 467  GLU   A C    1 
ATOM   5974  O  O    . GLU   A 1 467 ? 149.605 156.639 115.978 1.00 69.92 ? 467  GLU   A O    1 
ATOM   5975  C  CB   . GLU   A 1 467 ? 148.453 155.143 118.476 1.00 68.46 ? 467  GLU   A CB   1 
ATOM   5976  C  CG   . GLU   A 1 467 ? 147.718 153.963 119.097 1.00 67.98 ? 467  GLU   A CG   1 
ATOM   5977  C  CD   . GLU   A 1 467 ? 146.431 154.374 119.786 1.00 68.96 ? 467  GLU   A CD   1 
ATOM   5978  O  OE1  . GLU   A 1 467 ? 146.136 155.586 119.826 1.00 69.35 ? 467  GLU   A OE1  1 
ATOM   5979  O  OE2  . GLU   A 1 467 ? 145.715 153.482 120.289 1.00 69.31 ? 467  GLU   A OE2  1 
ATOM   5980  H  H    . GLU   A 1 467 ? 147.895 153.936 116.438 1.00 68.83 ? 467  GLU   A H    1 
ATOM   5981  H  HA   . GLU   A 1 467 ? 146.911 156.099 117.515 1.00 68.49 ? 467  GLU   A HA   1 
ATOM   5982  H  HB2  . GLU   A 1 467 ? 149.338 154.837 118.222 1.00 68.48 ? 467  GLU   A HB2  1 
ATOM   5983  H  HB3  . GLU   A 1 467 ? 148.527 155.834 119.152 1.00 68.36 ? 467  GLU   A HB3  1 
ATOM   5984  H  HG2  . GLU   A 1 467 ? 147.497 153.322 118.405 1.00 68.21 ? 467  GLU   A HG2  1 
ATOM   5985  H  HG3  . GLU   A 1 467 ? 148.293 153.549 119.760 1.00 67.92 ? 467  GLU   A HG3  1 
ATOM   5986  N  N    . SER   A 1 468 ? 148.201 158.102 116.969 1.00 72.13 ? 468  SER   A N    1 
ATOM   5987  C  CA   . SER   A 1 468 ? 148.924 159.298 116.558 1.00 72.02 ? 468  SER   A CA   1 
ATOM   5988  C  C    . SER   A 1 468 ? 149.520 160.043 117.747 1.00 71.40 ? 468  SER   A C    1 
ATOM   5989  O  O    . SER   A 1 468 ? 149.887 161.216 117.621 1.00 71.40 ? 468  SER   A O    1 
ATOM   5990  C  CB   . SER   A 1 468 ? 148.004 160.223 115.761 1.00 71.92 ? 468  SER   A CB   1 
ATOM   5991  O  OG   . SER   A 1 468 ? 146.926 160.680 116.559 1.00 71.54 ? 468  SER   A OG   1 
ATOM   5992  H  H    . SER   A 1 468 ? 147.488 158.272 117.420 1.00 71.66 ? 468  SER   A H    1 
ATOM   5993  H  HA   . SER   A 1 468 ? 149.656 159.039 115.976 1.00 71.70 ? 468  SER   A HA   1 
ATOM   5994  H  HB2  . SER   A 1 468 ? 148.516 160.988 115.455 1.00 71.82 ? 468  SER   A HB2  1 
ATOM   5995  H  HB3  . SER   A 1 468 ? 147.649 159.737 115.001 1.00 71.70 ? 468  SER   A HB3  1 
ATOM   5996  H  HG   . SER   A 1 468 ? 146.432 161.190 116.110 1.00 71.86 ? 468  SER   A HG   1 
ATOM   5997  N  N    . SER   A 1 469 ? 149.621 159.386 118.899 1.00 56.54 ? 469  SER   A N    1 
ATOM   5998  C  CA   . SER   A 1 469 ? 150.151 160.032 120.090 1.00 55.72 ? 469  SER   A CA   1 
ATOM   5999  C  C    . SER   A 1 469 ? 151.620 160.394 119.900 1.00 55.44 ? 469  SER   A C    1 
ATOM   6000  O  O    . SER   A 1 469 ? 152.371 159.703 119.206 1.00 55.37 ? 469  SER   A O    1 
ATOM   6001  C  CB   . SER   A 1 469 ? 149.993 159.119 121.306 1.00 54.88 ? 469  SER   A CB   1 
ATOM   6002  O  OG   . SER   A 1 469 ? 150.642 159.665 122.441 1.00 52.19 ? 469  SER   A OG   1 
ATOM   6003  H  H    . SER   A 1 469 ? 149.391 158.566 119.016 1.00 55.61 ? 469  SER   A H    1 
ATOM   6004  H  HA   . SER   A 1 469 ? 149.657 160.850 120.258 1.00 55.08 ? 469  SER   A HA   1 
ATOM   6005  H  HB2  . SER   A 1 469 ? 149.048 159.017 121.502 1.00 54.68 ? 469  SER   A HB2  1 
ATOM   6006  H  HB3  . SER   A 1 469 ? 150.385 158.255 121.104 1.00 54.91 ? 469  SER   A HB3  1 
ATOM   6007  H  HG   . SER   A 1 469 ? 150.557 159.147 123.097 1.00 53.58 ? 469  SER   A HG   1 
ATOM   6008  N  N    . SER   A 1 470 ? 152.027 161.498 120.532 1.00 48.56 ? 470  SER   A N    1 
ATOM   6009  C  CA   . SER   A 1 470 ? 153.416 161.930 120.440 1.00 48.40 ? 470  SER   A CA   1 
ATOM   6010  C  C    . SER   A 1 470 ? 154.366 160.882 121.003 1.00 47.93 ? 470  SER   A C    1 
ATOM   6011  O  O    . SER   A 1 470 ? 155.480 160.716 120.492 1.00 47.82 ? 470  SER   A O    1 
ATOM   6012  C  CB   . SER   A 1 470 ? 153.600 163.259 121.174 1.00 47.95 ? 470  SER   A CB   1 
ATOM   6013  O  OG   . SER   A 1 470 ? 153.212 163.148 122.532 1.00 45.78 ? 470  SER   A OG   1 
ATOM   6014  H  H    . SER   A 1 470 ? 151.524 162.004 121.012 1.00 47.23 ? 470  SER   A H    1 
ATOM   6015  H  HA   . SER   A 1 470 ? 153.641 162.070 119.508 1.00 47.16 ? 470  SER   A HA   1 
ATOM   6016  H  HB2  . SER   A 1 470 ? 154.535 163.515 121.133 1.00 46.62 ? 470  SER   A HB2  1 
ATOM   6017  H  HB3  . SER   A 1 470 ? 153.053 163.935 120.744 1.00 46.91 ? 470  SER   A HB3  1 
ATOM   6018  H  HG   . SER   A 1 470 ? 153.318 163.885 122.922 1.00 45.90 ? 470  SER   A HG   1 
ATOM   6019  N  N    . LEU   A 1 471 ? 153.945 160.164 122.048 1.00 36.46 ? 471  LEU   A N    1 
ATOM   6020  C  CA   . LEU   A 1 471 ? 154.808 159.154 122.650 1.00 34.73 ? 471  LEU   A CA   1 
ATOM   6021  C  C    . LEU   A 1 471 ? 155.282 158.134 121.624 1.00 37.40 ? 471  LEU   A C    1 
ATOM   6022  O  O    . LEU   A 1 471 ? 156.413 157.643 121.715 1.00 37.47 ? 471  LEU   A O    1 
ATOM   6023  C  CB   . LEU   A 1 471 ? 154.069 158.447 123.788 1.00 33.31 ? 471  LEU   A CB   1 
ATOM   6024  C  CG   . LEU   A 1 471 ? 153.721 159.313 124.999 1.00 31.99 ? 471  LEU   A CG   1 
ATOM   6025  C  CD1  . LEU   A 1 471 ? 152.672 158.630 125.862 1.00 29.49 ? 471  LEU   A CD1  1 
ATOM   6026  C  CD2  . LEU   A 1 471 ? 154.969 159.617 125.811 1.00 33.36 ? 471  LEU   A CD2  1 
ATOM   6027  H  H    . LEU   A 1 471 ? 153.174 160.243 122.420 1.00 33.60 ? 471  LEU   A H    1 
ATOM   6028  H  HA   . LEU   A 1 471 ? 155.590 159.588 123.024 1.00 32.62 ? 471  LEU   A HA   1 
ATOM   6029  H  HB2  . LEU   A 1 471 ? 153.237 158.093 123.436 1.00 32.96 ? 471  LEU   A HB2  1 
ATOM   6030  H  HB3  . LEU   A 1 471 ? 154.622 157.715 124.103 1.00 32.62 ? 471  LEU   A HB3  1 
ATOM   6031  H  HG   . LEU   A 1 471 ? 153.352 160.155 124.690 1.00 31.98 ? 471  LEU   A HG   1 
ATOM   6032  H  HD11 . LEU   A 1 471 ? 152.457 159.206 126.612 1.00 30.85 ? 471  LEU   A HD11 1 
ATOM   6033  H  HD12 . LEU   A 1 471 ? 151.878 158.472 125.327 1.00 31.14 ? 471  LEU   A HD12 1 
ATOM   6034  H  HD13 . LEU   A 1 471 ? 153.027 157.786 126.183 1.00 31.43 ? 471  LEU   A HD13 1 
ATOM   6035  H  HD21 . LEU   A 1 471 ? 154.717 160.120 126.601 1.00 31.68 ? 471  LEU   A HD21 1 
ATOM   6036  H  HD22 . LEU   A 1 471 ? 155.387 158.780 126.070 1.00 32.11 ? 471  LEU   A HD22 1 
ATOM   6037  H  HD23 . LEU   A 1 471 ? 155.581 160.137 125.267 1.00 32.27 ? 471  LEU   A HD23 1 
ATOM   6038  N  N    . CYS   A 1 472 ? 154.440 157.802 120.649 1.00 55.73 ? 472  CYS   A N    1 
ATOM   6039  C  CA   . CYS   A 1 472 ? 154.779 156.814 119.635 1.00 57.39 ? 472  CYS   A CA   1 
ATOM   6040  C  C    . CYS   A 1 472 ? 155.515 157.407 118.441 1.00 58.97 ? 472  CYS   A C    1 
ATOM   6041  O  O    . CYS   A 1 472 ? 155.976 156.646 117.582 1.00 59.03 ? 472  CYS   A O    1 
ATOM   6042  C  CB   . CYS   A 1 472 ? 153.508 156.112 119.146 1.00 57.87 ? 472  CYS   A CB   1 
ATOM   6043  S  SG   . CYS   A 1 472 ? 152.375 155.635 120.469 1.00 60.96 ? 472  CYS   A SG   1 
ATOM   6044  H  H    . CYS   A 1 472 ? 153.656 158.142 120.552 1.00 55.73 ? 472  CYS   A H    1 
ATOM   6045  H  HA   . CYS   A 1 472 ? 155.354 156.142 120.034 1.00 56.36 ? 472  CYS   A HA   1 
ATOM   6046  H  HB2  . CYS   A 1 472 ? 153.032 156.710 118.549 1.00 56.96 ? 472  CYS   A HB2  1 
ATOM   6047  H  HB3  . CYS   A 1 472 ? 153.761 155.306 118.669 1.00 56.96 ? 472  CYS   A HB3  1 
ATOM   6048  N  N    . ASP   A 1 473 ? 155.648 158.734 118.372 1.00 64.97 ? 473  ASP   A N    1 
ATOM   6049  C  CA   . ASP   A 1 473 ? 156.271 159.358 117.208 1.00 65.25 ? 473  ASP   A CA   1 
ATOM   6050  C  C    . ASP   A 1 473 ? 157.641 158.755 116.928 1.00 65.47 ? 473  ASP   A C    1 
ATOM   6051  O  O    . ASP   A 1 473 ? 157.942 158.364 115.794 1.00 66.31 ? 473  ASP   A O    1 
ATOM   6052  C  CB   . ASP   A 1 473 ? 156.385 160.869 117.424 1.00 65.00 ? 473  ASP   A CB   1 
ATOM   6053  C  CG   . ASP   A 1 473 ? 155.061 161.585 117.248 1.00 65.88 ? 473  ASP   A CG   1 
ATOM   6054  O  OD1  . ASP   A 1 473 ? 154.045 160.908 116.982 1.00 65.48 ? 473  ASP   A OD1  1 
ATOM   6055  O  OD2  . ASP   A 1 473 ? 155.035 162.827 117.374 1.00 65.54 ? 473  ASP   A OD2  1 
ATOM   6056  H  H    . ASP   A 1 473 ? 155.389 159.287 118.977 1.00 63.71 ? 473  ASP   A H    1 
ATOM   6057  H  HA   . ASP   A 1 473 ? 155.713 159.206 116.430 1.00 64.75 ? 473  ASP   A HA   1 
ATOM   6058  H  HB2  . ASP   A 1 473 ? 156.700 161.037 118.326 1.00 64.36 ? 473  ASP   A HB2  1 
ATOM   6059  H  HB3  . ASP   A 1 473 ? 157.012 161.233 116.780 1.00 64.71 ? 473  ASP   A HB3  1 
ATOM   6060  N  N    . TYR   A 1 474 ? 158.482 158.652 117.960 1.00 58.68 ? 474  TYR   A N    1 
ATOM   6061  C  CA   . TYR   A 1 474 ? 159.814 158.089 117.762 1.00 58.51 ? 474  TYR   A CA   1 
ATOM   6062  C  C    . TYR   A 1 474 ? 159.730 156.684 117.182 1.00 59.74 ? 474  TYR   A C    1 
ATOM   6063  O  O    . TYR   A 1 474 ? 160.497 156.332 116.277 1.00 59.45 ? 474  TYR   A O    1 
ATOM   6064  C  CB   . TYR   A 1 474 ? 160.587 158.089 119.083 1.00 56.19 ? 474  TYR   A CB   1 
ATOM   6065  C  CG   . TYR   A 1 474 ? 160.276 156.918 119.989 1.00 56.16 ? 474  TYR   A CG   1 
ATOM   6066  C  CD1  . TYR   A 1 474 ? 159.084 156.861 120.698 1.00 55.27 ? 474  TYR   A CD1  1 
ATOM   6067  C  CD2  . TYR   A 1 474 ? 161.172 155.866 120.130 1.00 56.26 ? 474  TYR   A CD2  1 
ATOM   6068  C  CE1  . TYR   A 1 474 ? 158.795 155.793 121.525 1.00 55.62 ? 474  TYR   A CE1  1 
ATOM   6069  C  CE2  . TYR   A 1 474 ? 160.891 154.793 120.955 1.00 56.78 ? 474  TYR   A CE2  1 
ATOM   6070  C  CZ   . TYR   A 1 474 ? 159.701 154.762 121.650 1.00 56.13 ? 474  TYR   A CZ   1 
ATOM   6071  O  OH   . TYR   A 1 474 ? 159.416 153.697 122.473 1.00 54.96 ? 474  TYR   A OH   1 
ATOM   6072  H  H    . TYR   A 1 474 ? 158.309 158.896 118.766 1.00 56.51 ? 474  TYR   A H    1 
ATOM   6073  H  HA   . TYR   A 1 474 ? 160.299 158.644 117.132 1.00 56.62 ? 474  TYR   A HA   1 
ATOM   6074  H  HB2  . TYR   A 1 474 ? 161.536 158.064 118.883 1.00 56.32 ? 474  TYR   A HB2  1 
ATOM   6075  H  HB3  . TYR   A 1 474 ? 160.376 158.901 119.568 1.00 56.50 ? 474  TYR   A HB3  1 
ATOM   6076  H  HD1  . TYR   A 1 474 ? 158.471 157.556 120.616 1.00 56.01 ? 474  TYR   A HD1  1 
ATOM   6077  H  HD2  . TYR   A 1 474 ? 161.976 155.884 119.663 1.00 56.35 ? 474  TYR   A HD2  1 
ATOM   6078  H  HE1  . TYR   A 1 474 ? 157.992 155.770 121.995 1.00 56.08 ? 474  TYR   A HE1  1 
ATOM   6079  H  HE2  . TYR   A 1 474 ? 161.501 154.097 121.041 1.00 56.47 ? 474  TYR   A HE2  1 
ATOM   6080  H  HH   . TYR   A 1 474 ? 160.049 153.145 122.457 1.00 56.30 ? 474  TYR   A HH   1 
ATOM   6081  N  N    . ARG   A 1 475 ? 158.787 155.873 117.668 1.00 68.65 ? 475  ARG   A N    1 
ATOM   6082  C  CA   . ARG   A 1 475 ? 158.630 154.529 117.126 1.00 68.98 ? 475  ARG   A CA   1 
ATOM   6083  C  C    . ARG   A 1 475 ? 158.322 154.582 115.637 1.00 69.39 ? 475  ARG   A C    1 
ATOM   6084  O  O    . ARG   A 1 475 ? 158.830 153.768 114.858 1.00 70.29 ? 475  ARG   A O    1 
ATOM   6085  C  CB   . ARG   A 1 475 ? 157.530 153.782 117.880 1.00 68.03 ? 475  ARG   A CB   1 
ATOM   6086  C  CG   . ARG   A 1 475 ? 157.439 152.305 117.534 1.00 68.99 ? 475  ARG   A CG   1 
ATOM   6087  C  CD   . ARG   A 1 475 ? 156.256 151.640 118.217 1.00 68.50 ? 475  ARG   A CD   1 
ATOM   6088  N  NE   . ARG   A 1 475 ? 155.995 150.309 117.682 1.00 68.13 ? 475  ARG   A NE   1 
ATOM   6089  C  CZ   . ARG   A 1 475 ? 154.989 149.531 118.059 1.00 68.62 ? 475  ARG   A CZ   1 
ATOM   6090  N  NH1  . ARG   A 1 475 ? 154.125 149.917 118.984 1.00 69.39 ? 475  ARG   A NH1  1 
ATOM   6091  N  NH2  . ARG   A 1 475 ? 154.848 148.335 117.496 1.00 68.56 ? 475  ARG   A NH2  1 
ATOM   6092  H  H    . ARG   A 1 475 ? 158.237 156.075 118.298 1.00 67.09 ? 475  ARG   A H    1 
ATOM   6093  H  HA   . ARG   A 1 475 ? 159.460 154.041 117.244 1.00 67.72 ? 475  ARG   A HA   1 
ATOM   6094  H  HB2  . ARG   A 1 475 ? 157.701 153.853 118.832 1.00 67.40 ? 475  ARG   A HB2  1 
ATOM   6095  H  HB3  . ARG   A 1 475 ? 156.675 154.189 117.669 1.00 67.71 ? 475  ARG   A HB3  1 
ATOM   6096  H  HG2  . ARG   A 1 475 ? 157.330 152.205 116.575 1.00 68.12 ? 475  ARG   A HG2  1 
ATOM   6097  H  HG3  . ARG   A 1 475 ? 158.248 151.858 117.828 1.00 68.14 ? 475  ARG   A HG3  1 
ATOM   6098  H  HD2  . ARG   A 1 475 ? 156.443 151.553 119.165 1.00 67.89 ? 475  ARG   A HD2  1 
ATOM   6099  H  HD3  . ARG   A 1 475 ? 155.463 152.182 118.082 1.00 67.91 ? 475  ARG   A HD3  1 
ATOM   6100  H  HE   . ARG   A 1 475 ? 156.550 149.994 117.106 1.00 68.03 ? 475  ARG   A HE   1 
ATOM   6101  H  HH11 . ARG   A 1 475 ? 154.205 150.688 119.355 1.00 67.89 ? 475  ARG   A HH11 1 
ATOM   6102  H  HH12 . ARG   A 1 475 ? 153.480 149.395 119.213 1.00 68.00 ? 475  ARG   A HH12 1 
ATOM   6103  H  HH21 . ARG   A 1 475 ? 155.405 148.074 116.894 1.00 68.06 ? 475  ARG   A HH21 1 
ATOM   6104  H  HH22 . ARG   A 1 475 ? 154.200 147.821 117.733 1.00 68.06 ? 475  ARG   A HH22 1 
ATOM   6105  N  N    . ASN   A 1 476 ? 157.488 155.538 115.222 1.00 76.65 ? 476  ASN   A N    1 
ATOM   6106  C  CA   . ASN   A 1 476 ? 157.240 155.726 113.798 1.00 77.77 ? 476  ASN   A CA   1 
ATOM   6107  C  C    . ASN   A 1 476 ? 158.500 156.195 113.080 1.00 77.39 ? 476  ASN   A C    1 
ATOM   6108  O  O    . ASN   A 1 476 ? 158.768 155.777 111.948 1.00 77.06 ? 476  ASN   A O    1 
ATOM   6109  C  CB   . ASN   A 1 476 ? 156.101 156.725 113.594 1.00 77.25 ? 476  ASN   A CB   1 
ATOM   6110  C  CG   . ASN   A 1 476 ? 154.820 156.297 114.281 1.00 77.78 ? 476  ASN   A CG   1 
ATOM   6111  O  OD1  . ASN   A 1 476 ? 154.749 155.218 114.871 1.00 78.29 ? 476  ASN   A OD1  1 
ATOM   6112  N  ND2  . ASN   A 1 476 ? 153.799 157.142 114.210 1.00 77.28 ? 476  ASN   A ND2  1 
ATOM   6113  H  H    . ASN   A 1 476 ? 157.063 156.080 115.737 1.00 76.14 ? 476  ASN   A H    1 
ATOM   6114  H  HA   . ASN   A 1 476 ? 156.970 154.879 113.409 1.00 76.93 ? 476  ASN   A HA   1 
ATOM   6115  H  HB2  . ASN   A 1 476 ? 156.365 157.584 113.958 1.00 76.70 ? 476  ASN   A HB2  1 
ATOM   6116  H  HB3  . ASN   A 1 476 ? 155.920 156.808 112.644 1.00 77.02 ? 476  ASN   A HB3  1 
ATOM   6117  H  HD21 . ASN   A 1 476 ? 153.050 156.944 114.584 1.00 76.89 ? 476  ASN   A HD21 1 
ATOM   6118  H  HD22 . ASN   A 1 476 ? 153.885 157.887 113.789 1.00 76.99 ? 476  ASN   A HD22 1 
ATOM   6119  N  N    . ASP   A 1 477 ? 159.284 157.063 113.723 1.00 79.78 ? 477  ASP   A N    1 
ATOM   6120  C  CA   . ASP   A 1 477 ? 160.454 157.632 113.061 1.00 80.20 ? 477  ASP   A CA   1 
ATOM   6121  C  C    . ASP   A 1 477 ? 161.545 156.584 112.866 1.00 80.42 ? 477  ASP   A C    1 
ATOM   6122  O  O    . ASP   A 1 477 ? 162.110 156.461 111.773 1.00 79.51 ? 477  ASP   A O    1 
ATOM   6123  C  CB   . ASP   A 1 477 ? 160.980 158.819 113.868 1.00 80.42 ? 477  ASP   A CB   1 
ATOM   6124  C  CG   . ASP   A 1 477 ? 159.980 159.955 113.952 1.00 80.48 ? 477  ASP   A CG   1 
ATOM   6125  O  OD1  . ASP   A 1 477 ? 158.891 159.836 113.353 1.00 79.77 ? 477  ASP   A OD1  1 
ATOM   6126  O  OD2  . ASP   A 1 477 ? 160.283 160.967 114.618 1.00 79.89 ? 477  ASP   A OD2  1 
ATOM   6127  H  H    . ASP   A 1 477 ? 159.162 157.333 114.530 1.00 79.17 ? 477  ASP   A H    1 
ATOM   6128  H  HA   . ASP   A 1 477 ? 160.193 157.958 112.185 1.00 79.88 ? 477  ASP   A HA   1 
ATOM   6129  H  HB2  . ASP   A 1 477 ? 161.179 158.526 114.771 1.00 79.57 ? 477  ASP   A HB2  1 
ATOM   6130  H  HB3  . ASP   A 1 477 ? 161.782 159.159 113.442 1.00 79.87 ? 477  ASP   A HB3  1 
ATOM   6131  N  N    . MET   A 1 478 ? 161.855 155.821 113.913 1.00 81.45 ? 478  MET   A N    1 
ATOM   6132  C  CA   . MET   A 1 478 ? 162.860 154.770 113.847 1.00 81.35 ? 478  MET   A CA   1 
ATOM   6133  C  C    . MET   A 1 478 ? 162.316 153.498 114.479 1.00 80.96 ? 478  MET   A C    1 
ATOM   6134  O  O    . MET   A 1 478 ? 161.688 153.541 115.541 1.00 80.87 ? 478  MET   A O    1 
ATOM   6135  C  CB   . MET   A 1 478 ? 164.159 155.180 114.559 1.00 81.10 ? 478  MET   A CB   1 
ATOM   6136  C  CG   . MET   A 1 478 ? 164.740 156.510 114.105 1.00 81.31 ? 478  MET   A CG   1 
ATOM   6137  S  SD   . MET   A 1 478 ? 163.968 157.931 114.898 1.00 82.58 ? 478  MET   A SD   1 
ATOM   6138  C  CE   . MET   A 1 478 ? 164.477 159.250 113.797 1.00 80.82 ? 478  MET   A CE   1 
ATOM   6139  H  H    . MET   A 1 478 ? 161.487 155.896 114.686 1.00 80.49 ? 478  MET   A H    1 
ATOM   6140  H  HA   . MET   A 1 478 ? 163.074 154.591 112.918 1.00 81.05 ? 478  MET   A HA   1 
ATOM   6141  H  HB2  . MET   A 1 478 ? 163.982 155.246 115.510 1.00 81.04 ? 478  MET   A HB2  1 
ATOM   6142  H  HB3  . MET   A 1 478 ? 164.829 154.497 114.398 1.00 81.05 ? 478  MET   A HB3  1 
ATOM   6143  H  HG2  . MET   A 1 478 ? 165.687 156.528 114.316 1.00 81.10 ? 478  MET   A HG2  1 
ATOM   6144  H  HG3  . MET   A 1 478 ? 164.614 156.598 113.147 1.00 81.14 ? 478  MET   A HG3  1 
ATOM   6145  H  HE1  . MET   A 1 478 ? 164.095 160.085 114.108 1.00 81.08 ? 478  MET   A HE1  1 
ATOM   6146  H  HE2  . MET   A 1 478 ? 165.446 159.307 113.800 1.00 80.98 ? 478  MET   A HE2  1 
ATOM   6147  H  HE3  . MET   A 1 478 ? 164.159 159.053 112.902 1.00 81.06 ? 478  MET   A HE3  1 
ATOM   6148  N  N    . ASN   A 1 479 ? 162.562 152.369 113.820 1.00 82.13 ? 479  ASN   A N    1 
ATOM   6149  C  CA   . ASN   A 1 479 ? 162.159 151.066 114.338 1.00 82.25 ? 479  ASN   A CA   1 
ATOM   6150  C  C    . ASN   A 1 479 ? 162.721 149.948 113.467 1.00 81.30 ? 479  ASN   A C    1 
ATOM   6151  O  O    . ASN   A 1 479 ? 163.103 150.174 112.319 1.00 81.61 ? 479  ASN   A O    1 
ATOM   6152  C  CB   . ASN   A 1 479 ? 160.634 150.955 114.411 1.00 81.61 ? 479  ASN   A CB   1 
ATOM   6153  C  CG   . ASN   A 1 479 ? 160.166 150.155 115.611 1.00 81.94 ? 479  ASN   A CG   1 
ATOM   6154  O  OD1  . ASN   A 1 479 ? 159.652 149.045 115.469 1.00 81.88 ? 479  ASN   A OD1  1 
ATOM   6155  N  ND2  . ASN   A 1 479 ? 160.349 150.712 116.802 1.00 81.07 ? 479  ASN   A ND2  1 
ATOM   6156  H  H    . ASN   A 1 479 ? 162.966 152.332 113.062 1.00 81.70 ? 479  ASN   A H    1 
ATOM   6157  H  HA   . ASN   A 1 479 ? 162.513 150.957 115.235 1.00 81.70 ? 479  ASN   A HA   1 
ATOM   6158  H  HB2  . ASN   A 1 479 ? 160.247 151.841 114.474 1.00 81.34 ? 479  ASN   A HB2  1 
ATOM   6159  H  HB3  . ASN   A 1 479 ? 160.313 150.510 113.612 1.00 81.57 ? 479  ASN   A HB3  1 
ATOM   6160  H  HD21 . ASN   A 1 479 ? 160.102 150.298 117.514 1.00 81.40 ? 479  ASN   A HD21 1 
ATOM   6161  H  HD22 . ASN   A 1 479 ? 160.714 151.489 116.862 1.00 81.25 ? 479  ASN   A HD22 1 
ATOM   6162  N  N    . GLY   A 1 495 ? 161.019 162.108 117.622 1.00 53.24 ? 495  GLY   A N    1 
ATOM   6163  C  CA   . GLY   A 1 495 ? 162.185 162.163 118.483 1.00 53.17 ? 495  GLY   A CA   1 
ATOM   6164  C  C    . GLY   A 1 495 ? 161.941 161.534 119.841 1.00 52.09 ? 495  GLY   A C    1 
ATOM   6165  O  O    . GLY   A 1 495 ? 161.150 162.039 120.637 1.00 51.93 ? 495  GLY   A O    1 
ATOM   6166  H  HA2  . GLY   A 1 495 ? 162.922 161.697 118.057 1.00 53.78 ? 495  GLY   A HA2  1 
ATOM   6167  H  HA3  . GLY   A 1 495 ? 162.444 163.088 118.616 1.00 53.67 ? 495  GLY   A HA3  1 
ATOM   6168  N  N    . VAL   A 1 496 ? 162.627 160.420 120.104 1.00 44.61 ? 496  VAL   A N    1 
ATOM   6169  C  CA   . VAL   A 1 496 ? 162.471 159.738 121.386 1.00 43.37 ? 496  VAL   A CA   1 
ATOM   6170  C  C    . VAL   A 1 496 ? 162.948 160.631 122.524 1.00 42.84 ? 496  VAL   A C    1 
ATOM   6171  O  O    . VAL   A 1 496 ? 162.335 160.674 123.599 1.00 41.40 ? 496  VAL   A O    1 
ATOM   6172  C  CB   . VAL   A 1 496 ? 163.219 158.391 121.369 1.00 43.31 ? 496  VAL   A CB   1 
ATOM   6173  C  CG1  . VAL   A 1 496 ? 164.727 158.608 121.377 1.00 43.72 ? 496  VAL   A CG1  1 
ATOM   6174  C  CG2  . VAL   A 1 496 ? 162.790 157.531 122.548 1.00 45.05 ? 496  VAL   A CG2  1 
ATOM   6175  H  H    . VAL   A 1 496 ? 163.182 160.045 119.565 1.00 43.98 ? 496  VAL   A H    1 
ATOM   6176  H  HA   . VAL   A 1 496 ? 161.530 159.553 121.529 1.00 44.02 ? 496  VAL   A HA   1 
ATOM   6177  H  HB   . VAL   A 1 496 ? 162.994 157.915 120.555 1.00 44.10 ? 496  VAL   A HB   1 
ATOM   6178  H  HG11 . VAL   A 1 496 ? 165.166 157.779 121.132 1.00 43.67 ? 496  VAL   A HG11 1 
ATOM   6179  H  HG12 . VAL   A 1 496 ? 164.949 159.302 120.737 1.00 43.70 ? 496  VAL   A HG12 1 
ATOM   6180  H  HG13 . VAL   A 1 496 ? 165.004 158.878 122.267 1.00 43.35 ? 496  VAL   A HG13 1 
ATOM   6181  H  HG21 . VAL   A 1 496 ? 163.253 156.680 122.502 1.00 44.14 ? 496  VAL   A HG21 1 
ATOM   6182  H  HG22 . VAL   A 1 496 ? 163.019 157.988 123.371 1.00 43.75 ? 496  VAL   A HG22 1 
ATOM   6183  H  HG23 . VAL   A 1 496 ? 161.832 157.389 122.503 1.00 44.40 ? 496  VAL   A HG23 1 
ATOM   6184  N  N    . TYR   A 1 497 ? 164.052 161.350 122.312 1.00 38.30 ? 497  TYR   A N    1 
ATOM   6185  C  CA   . TYR   A 1 497 ? 164.612 162.177 123.376 1.00 36.62 ? 497  TYR   A CA   1 
ATOM   6186  C  C    . TYR   A 1 497 ? 163.646 163.278 123.792 1.00 35.11 ? 497  TYR   A C    1 
ATOM   6187  O  O    . TYR   A 1 497 ? 163.493 163.556 124.985 1.00 34.32 ? 497  TYR   A O    1 
ATOM   6188  C  CB   . TYR   A 1 497 ? 165.946 162.772 122.928 1.00 36.65 ? 497  TYR   A CB   1 
ATOM   6189  C  CG   . TYR   A 1 497 ? 166.996 161.733 122.603 1.00 38.89 ? 497  TYR   A CG   1 
ATOM   6190  C  CD1  . TYR   A 1 497 ? 167.411 160.816 123.559 1.00 39.10 ? 497  TYR   A CD1  1 
ATOM   6191  C  CD2  . TYR   A 1 497 ? 167.571 161.668 121.341 1.00 37.93 ? 497  TYR   A CD2  1 
ATOM   6192  C  CE1  . TYR   A 1 497 ? 168.369 159.865 123.269 1.00 37.97 ? 497  TYR   A CE1  1 
ATOM   6193  C  CE2  . TYR   A 1 497 ? 168.531 160.719 121.041 1.00 38.14 ? 497  TYR   A CE2  1 
ATOM   6194  C  CZ   . TYR   A 1 497 ? 168.926 159.820 122.009 1.00 38.29 ? 497  TYR   A CZ   1 
ATOM   6195  O  OH   . TYR   A 1 497 ? 169.880 158.873 121.717 1.00 39.06 ? 497  TYR   A OH   1 
ATOM   6196  H  H    . TYR   A 1 497 ? 164.488 161.376 121.571 1.00 37.58 ? 497  TYR   A H    1 
ATOM   6197  H  HA   . TYR   A 1 497 ? 164.778 161.619 124.152 1.00 37.23 ? 497  TYR   A HA   1 
ATOM   6198  H  HB2  . TYR   A 1 497 ? 165.799 163.306 122.131 1.00 37.00 ? 497  TYR   A HB2  1 
ATOM   6199  H  HB3  . TYR   A 1 497 ? 166.293 163.332 123.640 1.00 36.74 ? 497  TYR   A HB3  1 
ATOM   6200  H  HD1  . TYR   A 1 497 ? 167.037 160.844 124.411 1.00 37.13 ? 497  TYR   A HD1  1 
ATOM   6201  H  HD2  . TYR   A 1 497 ? 167.306 162.274 120.686 1.00 36.96 ? 497  TYR   A HD2  1 
ATOM   6202  H  HE1  . TYR   A 1 497 ? 168.637 159.257 123.921 1.00 36.76 ? 497  TYR   A HE1  1 
ATOM   6203  H  HE2  . TYR   A 1 497 ? 168.908 160.687 120.192 1.00 37.10 ? 497  TYR   A HE2  1 
ATOM   6204  H  HH   . TYR   A 1 497 ? 170.131 158.955 120.919 1.00 37.12 ? 497  TYR   A HH   1 
ATOM   6205  N  N    . SER   A 1 498 ? 162.989 163.923 122.826 1.00 30.84 ? 498  SER   A N    1 
ATOM   6206  C  CA   . SER   A 1 498 ? 162.049 164.990 123.160 1.00 30.54 ? 498  SER   A CA   1 
ATOM   6207  C  C    . SER   A 1 498 ? 160.878 164.452 123.975 1.00 28.82 ? 498  SER   A C    1 
ATOM   6208  O  O    . SER   A 1 498 ? 160.463 165.059 124.971 1.00 29.26 ? 498  SER   A O    1 
ATOM   6209  C  CB   . SER   A 1 498 ? 161.551 165.665 121.882 1.00 30.10 ? 498  SER   A CB   1 
ATOM   6210  O  OG   . SER   A 1 498 ? 160.596 166.669 122.174 1.00 32.71 ? 498  SER   A OG   1 
ATOM   6211  H  H    . SER   A 1 498 ? 163.069 163.765 121.984 1.00 30.57 ? 498  SER   A H    1 
ATOM   6212  H  HA   . SER   A 1 498 ? 162.505 165.658 123.695 1.00 30.06 ? 498  SER   A HA   1 
ATOM   6213  H  HB2  . SER   A 1 498 ? 162.305 166.070 121.425 1.00 29.89 ? 498  SER   A HB2  1 
ATOM   6214  H  HB3  . SER   A 1 498 ? 161.140 164.996 121.312 1.00 30.38 ? 498  SER   A HB3  1 
ATOM   6215  H  HG   . SER   A 1 498 ? 160.325 167.025 121.463 1.00 30.02 ? 498  SER   A HG   1 
ATOM   6216  N  N    . ALA   A 1 499 ? 160.327 163.309 123.560 1.00 27.23 ? 499  ALA   A N    1 
ATOM   6217  C  CA   . ALA   A 1 499 ? 159.214 162.718 124.294 1.00 26.05 ? 499  ALA   A CA   1 
ATOM   6218  C  C    . ALA   A 1 499 ? 159.636 162.326 125.704 1.00 23.77 ? 499  ALA   A C    1 
ATOM   6219  O  O    . ALA   A 1 499 ? 158.895 162.554 126.667 1.00 27.28 ? 499  ALA   A O    1 
ATOM   6220  C  CB   . ALA   A 1 499 ? 158.673 161.504 123.539 1.00 26.65 ? 499  ALA   A CB   1 
ATOM   6221  H  H    . ALA   A 1 499 ? 160.575 162.865 122.867 1.00 27.24 ? 499  ALA   A H    1 
ATOM   6222  H  HA   . ALA   A 1 499 ? 158.500 163.370 124.365 1.00 25.53 ? 499  ALA   A HA   1 
ATOM   6223  H  HB1  . ALA   A 1 499 ? 157.934 161.125 124.040 1.00 26.17 ? 499  ALA   A HB1  1 
ATOM   6224  H  HB2  . ALA   A 1 499 ? 158.368 161.788 122.663 1.00 26.04 ? 499  ALA   A HB2  1 
ATOM   6225  H  HB3  . ALA   A 1 499 ? 159.382 160.849 123.447 1.00 26.74 ? 499  ALA   A HB3  1 
ATOM   6226  N  N    . ILE   A 1 500 ? 160.825 161.737 125.846 1.00 20.69 ? 500  ILE   A N    1 
ATOM   6227  C  CA   . ILE   A 1 500 ? 161.303 161.346 127.169 1.00 22.73 ? 500  ILE   A CA   1 
ATOM   6228  C  C    . ILE   A 1 500 ? 161.515 162.577 128.041 1.00 21.07 ? 500  ILE   A C    1 
ATOM   6229  O  O    . ILE   A 1 500 ? 161.213 162.565 129.238 1.00 19.47 ? 500  ILE   A O    1 
ATOM   6230  C  CB   . ILE   A 1 500 ? 162.589 160.507 127.048 1.00 22.30 ? 500  ILE   A CB   1 
ATOM   6231  C  CG1  . ILE   A 1 500 ? 162.256 159.105 126.534 1.00 25.82 ? 500  ILE   A CG1  1 
ATOM   6232  C  CG2  . ILE   A 1 500 ? 163.300 160.427 128.394 1.00 22.50 ? 500  ILE   A CG2  1 
ATOM   6233  C  CD1  . ILE   A 1 500 ? 163.461 158.324 126.054 1.00 27.34 ? 500  ILE   A CD1  1 
ATOM   6234  H  H    . ILE   A 1 500 ? 161.364 161.555 125.201 1.00 24.14 ? 500  ILE   A H    1 
ATOM   6235  H  HA   . ILE   A 1 500 ? 160.628 160.795 127.595 1.00 23.37 ? 500  ILE   A HA   1 
ATOM   6236  H  HB   . ILE   A 1 500 ? 163.180 160.938 126.411 1.00 23.76 ? 500  ILE   A HB   1 
ATOM   6237  H  HG12 . ILE   A 1 500 ? 161.841 158.600 127.250 1.00 23.14 ? 500  ILE   A HG12 1 
ATOM   6238  H  HG13 . ILE   A 1 500 ? 161.639 159.184 125.789 1.00 24.49 ? 500  ILE   A HG13 1 
ATOM   6239  H  HG21 . ILE   A 1 500 ? 163.930 159.691 128.376 1.00 22.93 ? 500  ILE   A HG21 1 
ATOM   6240  H  HG22 . ILE   A 1 500 ? 163.774 161.259 128.554 1.00 23.10 ? 500  ILE   A HG22 1 
ATOM   6241  H  HG23 . ILE   A 1 500 ? 162.642 160.279 129.091 1.00 23.19 ? 500  ILE   A HG23 1 
ATOM   6242  H  HD11 . ILE   A 1 500 ? 163.157 157.506 125.630 1.00 24.11 ? 500  ILE   A HD11 1 
ATOM   6243  H  HD12 . ILE   A 1 500 ? 163.953 158.864 125.416 1.00 24.71 ? 500  ILE   A HD12 1 
ATOM   6244  H  HD13 . ILE   A 1 500 ? 164.025 158.112 126.813 1.00 23.51 ? 500  ILE   A HD13 1 
ATOM   6245  N  N    . TRP   A 1 501 ? 162.046 163.653 127.460 1.00 19.91 ? 501  TRP   A N    1 
ATOM   6246  C  CA   . TRP   A 1 501 ? 162.259 164.882 128.216 1.00 19.19 ? 501  TRP   A CA   1 
ATOM   6247  C  C    . TRP   A 1 501 ? 160.935 165.456 128.705 1.00 19.53 ? 501  TRP   A C    1 
ATOM   6248  O  O    . TRP   A 1 501 ? 160.807 165.856 129.870 1.00 19.39 ? 501  TRP   A O    1 
ATOM   6249  C  CB   . TRP   A 1 501 ? 163.001 165.895 127.343 1.00 18.40 ? 501  TRP   A CB   1 
ATOM   6250  C  CG   . TRP   A 1 501 ? 162.959 167.303 127.850 1.00 18.78 ? 501  TRP   A CG   1 
ATOM   6251  C  CD1  . TRP   A 1 501 ? 162.166 168.315 127.392 1.00 19.83 ? 501  TRP   A CD1  1 
ATOM   6252  C  CD2  . TRP   A 1 501 ? 163.762 167.864 128.896 1.00 18.23 ? 501  TRP   A CD2  1 
ATOM   6253  N  NE1  . TRP   A 1 501 ? 162.417 169.468 128.095 1.00 24.00 ? 501  TRP   A NE1  1 
ATOM   6254  C  CE2  . TRP   A 1 501 ? 163.394 169.218 129.024 1.00 21.95 ? 501  TRP   A CE2  1 
ATOM   6255  C  CE3  . TRP   A 1 501 ? 164.752 167.352 129.739 1.00 18.81 ? 501  TRP   A CE3  1 
ATOM   6256  C  CZ2  . TRP   A 1 501 ? 163.980 170.066 129.960 1.00 19.58 ? 501  TRP   A CZ2  1 
ATOM   6257  C  CZ3  . TRP   A 1 501 ? 165.333 168.195 130.669 1.00 20.15 ? 501  TRP   A CZ3  1 
ATOM   6258  C  CH2  . TRP   A 1 501 ? 164.945 169.537 130.772 1.00 20.11 ? 501  TRP   A CH2  1 
ATOM   6259  H  H    . TRP   A 1 501 ? 162.290 163.696 126.636 1.00 21.21 ? 501  TRP   A H    1 
ATOM   6260  H  HA   . TRP   A 1 501 ? 162.810 164.689 128.991 1.00 19.85 ? 501  TRP   A HA   1 
ATOM   6261  H  HB2  . TRP   A 1 501 ? 163.932 165.631 127.284 1.00 19.63 ? 501  TRP   A HB2  1 
ATOM   6262  H  HB3  . TRP   A 1 501 ? 162.604 165.890 126.457 1.00 20.13 ? 501  TRP   A HB3  1 
ATOM   6263  H  HD1  . TRP   A 1 501 ? 161.543 168.235 126.707 1.00 19.20 ? 501  TRP   A HD1  1 
ATOM   6264  H  HE1  . TRP   A 1 501 ? 162.027 170.224 127.972 1.00 19.62 ? 501  TRP   A HE1  1 
ATOM   6265  H  HE3  . TRP   A 1 501 ? 165.015 166.462 129.677 1.00 19.12 ? 501  TRP   A HE3  1 
ATOM   6266  H  HZ2  . TRP   A 1 501 ? 163.724 170.958 130.032 1.00 18.92 ? 501  TRP   A HZ2  1 
ATOM   6267  H  HZ3  . TRP   A 1 501 ? 165.992 167.866 131.236 1.00 19.25 ? 501  TRP   A HZ3  1 
ATOM   6268  H  HH2  . TRP   A 1 501 ? 165.353 170.081 131.407 1.00 19.14 ? 501  TRP   A HH2  1 
ATOM   6269  N  N    . GLN   A 1 502 ? 159.932 165.499 127.825 1.00 16.74 ? 502  GLN   A N    1 
ATOM   6270  C  CA   . GLN   A 1 502 ? 158.626 166.010 128.228 1.00 16.45 ? 502  GLN   A CA   1 
ATOM   6271  C  C    . GLN   A 1 502 ? 158.003 165.132 129.307 1.00 17.26 ? 502  GLN   A C    1 
ATOM   6272  O  O    . GLN   A 1 502 ? 157.415 165.639 130.271 1.00 19.06 ? 502  GLN   A O    1 
ATOM   6273  C  CB   . GLN   A 1 502 ? 157.701 166.109 127.015 1.00 16.58 ? 502  GLN   A CB   1 
ATOM   6274  C  CG   . GLN   A 1 502 ? 157.372 167.537 126.604 1.00 15.19 ? 502  GLN   A CG   1 
ATOM   6275  C  CD   . GLN   A 1 502 ? 157.045 167.660 125.129 1.00 20.10 ? 502  GLN   A CD   1 
ATOM   6276  O  OE1  . GLN   A 1 502 ? 156.538 166.724 124.513 1.00 22.42 ? 502  GLN   A OE1  1 
ATOM   6277  N  NE2  . GLN   A 1 502 ? 157.335 168.823 124.555 1.00 21.18 ? 502  GLN   A NE2  1 
ATOM   6278  H  H    . GLN   A 1 502 ? 159.984 165.243 127.006 1.00 18.68 ? 502  GLN   A H    1 
ATOM   6279  H  HA   . GLN   A 1 502 ? 158.736 166.901 128.597 1.00 17.56 ? 502  GLN   A HA   1 
ATOM   6280  H  HB2  . GLN   A 1 502 ? 158.122 165.673 126.258 1.00 18.27 ? 502  GLN   A HB2  1 
ATOM   6281  H  HB3  . GLN   A 1 502 ? 156.865 165.665 127.226 1.00 17.29 ? 502  GLN   A HB3  1 
ATOM   6282  H  HG2  . GLN   A 1 502 ? 156.601 167.841 127.107 1.00 16.64 ? 502  GLN   A HG2  1 
ATOM   6283  H  HG3  . GLN   A 1 502 ? 158.135 168.105 126.789 1.00 17.23 ? 502  GLN   A HG3  1 
ATOM   6284  H  HE21 . GLN   A 1 502 ? 157.689 169.455 125.019 1.00 17.70 ? 502  GLN   A HE21 1 
ATOM   6285  H  HE22 . GLN   A 1 502 ? 157.168 168.943 123.720 1.00 17.54 ? 502  GLN   A HE22 1 
ATOM   6286  N  N    . LEU   A 1 503 ? 158.123 163.810 129.164 1.00 18.00 ? 503  LEU   A N    1 
ATOM   6287  C  CA   . LEU   A 1 503 ? 157.565 162.907 130.164 1.00 14.68 ? 503  LEU   A CA   1 
ATOM   6288  C  C    . LEU   A 1 503 ? 158.263 163.075 131.508 1.00 13.40 ? 503  LEU   A C    1 
ATOM   6289  O  O    . LEU   A 1 503 ? 157.614 163.048 132.558 1.00 16.15 ? 503  LEU   A O    1 
ATOM   6290  C  CB   . LEU   A 1 503 ? 157.673 161.459 129.682 1.00 15.33 ? 503  LEU   A CB   1 
ATOM   6291  C  CG   . LEU   A 1 503 ? 156.495 160.868 128.897 1.00 15.08 ? 503  LEU   A CG   1 
ATOM   6292  C  CD1  . LEU   A 1 503 ? 156.694 159.371 128.717 1.00 17.32 ? 503  LEU   A CD1  1 
ATOM   6293  C  CD2  . LEU   A 1 503 ? 155.153 161.146 129.565 1.00 18.69 ? 503  LEU   A CD2  1 
ATOM   6294  H  H    . LEU   A 1 503 ? 158.517 163.419 128.507 1.00 18.20 ? 503  LEU   A H    1 
ATOM   6295  H  HA   . LEU   A 1 503 ? 156.631 163.127 130.293 1.00 16.54 ? 503  LEU   A HA   1 
ATOM   6296  H  HB2  . LEU   A 1 503 ? 158.454 161.391 129.111 1.00 17.01 ? 503  LEU   A HB2  1 
ATOM   6297  H  HB3  . LEU   A 1 503 ? 157.802 160.896 130.461 1.00 17.41 ? 503  LEU   A HB3  1 
ATOM   6298  H  HG   . LEU   A 1 503 ? 156.475 161.272 128.015 1.00 17.11 ? 503  LEU   A HG   1 
ATOM   6299  H  HD11 . LEU   A 1 503 ? 155.896 158.991 128.319 1.00 17.49 ? 503  LEU   A HD11 1 
ATOM   6300  H  HD12 . LEU   A 1 503 ? 157.457 159.222 128.136 1.00 17.41 ? 503  LEU   A HD12 1 
ATOM   6301  H  HD13 . LEU   A 1 503 ? 156.854 158.968 129.584 1.00 16.92 ? 503  LEU   A HD13 1 
ATOM   6302  H  HD21 . LEU   A 1 503 ? 154.482 160.562 129.179 1.00 17.61 ? 503  LEU   A HD21 1 
ATOM   6303  H  HD22 . LEU   A 1 503 ? 155.233 160.976 130.517 1.00 17.02 ? 503  LEU   A HD22 1 
ATOM   6304  H  HD23 . LEU   A 1 503 ? 154.909 162.073 129.414 1.00 16.94 ? 503  LEU   A HD23 1 
ATOM   6305  N  N    . CYS   A 1 504 ? 159.586 163.242 131.498 1.00 9.73  ? 504  CYS   A N    1 
ATOM   6306  C  CA   . CYS   A 1 504 ? 160.316 163.456 132.743 1.00 13.46 ? 504  CYS   A CA   1 
ATOM   6307  C  C    . CYS   A 1 504 ? 159.918 164.773 133.395 1.00 15.64 ? 504  CYS   A C    1 
ATOM   6308  O  O    . CYS   A 1 504 ? 159.782 164.850 134.622 1.00 19.38 ? 504  CYS   A O    1 
ATOM   6309  C  CB   . CYS   A 1 504 ? 161.821 163.420 132.481 1.00 17.47 ? 504  CYS   A CB   1 
ATOM   6310  S  SG   . CYS   A 1 504 ? 162.480 161.765 132.169 1.00 21.75 ? 504  CYS   A SG   1 
ATOM   6311  H  H    . CYS   A 1 504 ? 160.078 163.235 130.792 1.00 16.64 ? 504  CYS   A H    1 
ATOM   6312  H  HA   . CYS   A 1 504 ? 160.102 162.739 133.362 1.00 16.90 ? 504  CYS   A HA   1 
ATOM   6313  H  HB2  . CYS   A 1 504 ? 162.014 163.966 131.703 1.00 16.88 ? 504  CYS   A HB2  1 
ATOM   6314  H  HB3  . CYS   A 1 504 ? 162.281 163.779 133.256 1.00 16.65 ? 504  CYS   A HB3  1 
ATOM   6315  H  HG   . CYS   A 1 504 ? 161.920 161.289 131.220 1.00 17.34 ? 504  CYS   A HG   1 
ATOM   6316  N  N    . LEU   A 1 505 ? 159.742 165.826 132.593 1.00 13.13 ? 505  LEU   A N    1 
ATOM   6317  C  CA   . LEU   A 1 505 ? 159.281 167.095 133.146 1.00 10.35 ? 505  LEU   A CA   1 
ATOM   6318  C  C    . LEU   A 1 505 ? 157.904 166.945 133.777 1.00 9.49  ? 505  LEU   A C    1 
ATOM   6319  O  O    . LEU   A 1 505 ? 157.652 167.465 134.870 1.00 12.71 ? 505  LEU   A O    1 
ATOM   6320  C  CB   . LEU   A 1 505 ? 159.259 168.168 132.058 1.00 16.68 ? 505  LEU   A CB   1 
ATOM   6321  C  CG   . LEU   A 1 505 ? 160.472 169.101 132.015 1.00 14.33 ? 505  LEU   A CG   1 
ATOM   6322  C  CD1  . LEU   A 1 505 ? 161.776 168.315 132.018 1.00 15.17 ? 505  LEU   A CD1  1 
ATOM   6323  C  CD2  . LEU   A 1 505 ? 160.395 170.010 130.799 1.00 16.08 ? 505  LEU   A CD2  1 
ATOM   6324  H  H    . LEU   A 1 505 ? 159.880 165.830 131.744 1.00 15.41 ? 505  LEU   A H    1 
ATOM   6325  H  HA   . LEU   A 1 505 ? 159.895 167.381 133.840 1.00 14.37 ? 505  LEU   A HA   1 
ATOM   6326  H  HB2  . LEU   A 1 505 ? 159.200 167.729 131.194 1.00 15.80 ? 505  LEU   A HB2  1 
ATOM   6327  H  HB3  . LEU   A 1 505 ? 158.474 168.721 132.192 1.00 15.17 ? 505  LEU   A HB3  1 
ATOM   6328  H  HG   . LEU   A 1 505 ? 160.462 169.662 132.806 1.00 14.90 ? 505  LEU   A HG   1 
ATOM   6329  H  HD11 . LEU   A 1 505 ? 162.515 168.940 131.982 1.00 15.23 ? 505  LEU   A HD11 1 
ATOM   6330  H  HD12 . LEU   A 1 505 ? 161.834 167.789 132.830 1.00 15.20 ? 505  LEU   A HD12 1 
ATOM   6331  H  HD13 . LEU   A 1 505 ? 161.796 167.732 131.243 1.00 16.32 ? 505  LEU   A HD13 1 
ATOM   6332  H  HD21 . LEU   A 1 505 ? 161.178 170.582 130.783 1.00 15.65 ? 505  LEU   A HD21 1 
ATOM   6333  H  HD22 . LEU   A 1 505 ? 160.369 169.463 129.998 1.00 15.32 ? 505  LEU   A HD22 1 
ATOM   6334  H  HD23 . LEU   A 1 505 ? 159.591 170.549 130.858 1.00 15.44 ? 505  LEU   A HD23 1 
ATOM   6335  N  N    . ALA   A 1 506 ? 156.999 166.231 133.103 1.00 9.91  ? 506  ALA   A N    1 
ATOM   6336  C  CA   . ALA   A 1 506 ? 155.680 165.985 133.676 1.00 9.40  ? 506  ALA   A CA   1 
ATOM   6337  C  C    . ALA   A 1 506 ? 155.787 165.192 134.973 1.00 8.85  ? 506  ALA   A C    1 
ATOM   6338  O  O    . ALA   A 1 506 ? 155.071 165.470 135.941 1.00 7.15  ? 506  ALA   A O    1 
ATOM   6339  C  CB   . ALA   A 1 506 ? 154.799 165.249 132.668 1.00 8.43  ? 506  ALA   A CB   1 
ATOM   6340  H  H    . ALA   A 1 506 ? 157.123 165.884 132.326 1.00 12.08 ? 506  ALA   A H    1 
ATOM   6341  H  HA   . ALA   A 1 506 ? 155.260 166.836 133.878 1.00 11.08 ? 506  ALA   A HA   1 
ATOM   6342  H  HB1  . ALA   A 1 506 ? 153.928 165.093 133.065 1.00 10.62 ? 506  ALA   A HB1  1 
ATOM   6343  H  HB2  . ALA   A 1 506 ? 154.707 165.796 131.872 1.00 11.95 ? 506  ALA   A HB2  1 
ATOM   6344  H  HB3  . ALA   A 1 506 ? 155.216 164.403 132.443 1.00 11.39 ? 506  ALA   A HB3  1 
ATOM   6345  N  N    . LEU   A 1 507 ? 156.673 164.195 135.005 1.00 8.97  ? 507  LEU   A N    1 
ATOM   6346  C  CA   . LEU   A 1 507 ? 156.865 163.398 136.212 1.00 9.49  ? 507  LEU   A CA   1 
ATOM   6347  C  C    . LEU   A 1 507 ? 157.322 164.270 137.373 1.00 7.62  ? 507  LEU   A C    1 
ATOM   6348  O  O    . LEU   A 1 507 ? 156.778 164.189 138.481 1.00 8.68  ? 507  LEU   A O    1 
ATOM   6349  C  CB   . LEU   A 1 507 ? 157.886 162.293 135.942 1.00 8.30  ? 507  LEU   A CB   1 
ATOM   6350  C  CG   . LEU   A 1 507 ? 158.088 161.246 137.040 1.00 4.99  ? 507  LEU   A CG   1 
ATOM   6351  C  CD1  . LEU   A 1 507 ? 156.925 160.273 137.076 1.00 7.36  ? 507  LEU   A CD1  1 
ATOM   6352  C  CD2  . LEU   A 1 507 ? 159.401 160.506 136.837 1.00 8.63  ? 507  LEU   A CD2  1 
ATOM   6353  H  H    . LEU   A 1 507 ? 157.171 163.963 134.344 1.00 10.62 ? 507  LEU   A H    1 
ATOM   6354  H  HA   . LEU   A 1 507 ? 156.024 162.982 136.458 1.00 9.70  ? 507  LEU   A HA   1 
ATOM   6355  H  HB2  . LEU   A 1 507 ? 157.615 161.820 135.141 1.00 9.43  ? 507  LEU   A HB2  1 
ATOM   6356  H  HB3  . LEU   A 1 507 ? 158.747 162.712 135.787 1.00 9.11  ? 507  LEU   A HB3  1 
ATOM   6357  H  HG   . LEU   A 1 507 ? 158.129 161.694 137.899 1.00 7.98  ? 507  LEU   A HG   1 
ATOM   6358  H  HD11 . LEU   A 1 507 ? 157.115 159.583 137.730 1.00 8.01  ? 507  LEU   A HD11 1 
ATOM   6359  H  HD12 . LEU   A 1 507 ? 156.118 160.752 137.321 1.00 7.66  ? 507  LEU   A HD12 1 
ATOM   6360  H  HD13 . LEU   A 1 507 ? 156.824 159.875 136.199 1.00 9.24  ? 507  LEU   A HD13 1 
ATOM   6361  H  HD21 . LEU   A 1 507 ? 159.503 159.846 137.541 1.00 8.47  ? 507  LEU   A HD21 1 
ATOM   6362  H  HD22 . LEU   A 1 507 ? 159.385 160.068 135.972 1.00 8.55  ? 507  LEU   A HD22 1 
ATOM   6363  H  HD23 . LEU   A 1 507 ? 160.131 161.143 136.872 1.00 8.96  ? 507  LEU   A HD23 1 
ATOM   6364  N  N    . ILE   A 1 508 ? 158.331 165.111 137.135 1.00 10.97 ? 508  ILE   A N    1 
ATOM   6365  C  CA   . ILE   A 1 508 ? 158.845 165.973 138.196 1.00 7.64  ? 508  ILE   A CA   1 
ATOM   6366  C  C    . ILE   A 1 508 ? 157.764 166.939 138.660 1.00 6.12  ? 508  ILE   A C    1 
ATOM   6367  O  O    . ILE   A 1 508 ? 157.582 167.164 139.864 1.00 6.85  ? 508  ILE   A O    1 
ATOM   6368  C  CB   . ILE   A 1 508 ? 160.104 166.721 137.721 1.00 6.79  ? 508  ILE   A CB   1 
ATOM   6369  C  CG1  . ILE   A 1 508 ? 161.222 165.734 137.375 1.00 9.22  ? 508  ILE   A CG1  1 
ATOM   6370  C  CG2  . ILE   A 1 508 ? 160.579 167.698 138.786 1.00 9.61  ? 508  ILE   A CG2  1 
ATOM   6371  C  CD1  . ILE   A 1 508 ? 162.018 166.120 136.146 1.00 11.05 ? 508  ILE   A CD1  1 
ATOM   6372  H  H    . ILE   A 1 508 ? 158.730 165.199 136.378 1.00 10.18 ? 508  ILE   A H    1 
ATOM   6373  H  HA   . ILE   A 1 508 ? 159.095 165.421 138.954 1.00 8.57  ? 508  ILE   A HA   1 
ATOM   6374  H  HB   . ILE   A 1 508 ? 159.879 167.224 136.922 1.00 9.05  ? 508  ILE   A HB   1 
ATOM   6375  H  HG12 . ILE   A 1 508 ? 161.838 165.688 138.123 1.00 9.50  ? 508  ILE   A HG12 1 
ATOM   6376  H  HG13 . ILE   A 1 508 ? 160.836 164.859 137.216 1.00 9.10  ? 508  ILE   A HG13 1 
ATOM   6377  H  HG21 . ILE   A 1 508 ? 161.482 167.982 138.572 1.00 8.80  ? 508  ILE   A HG21 1 
ATOM   6378  H  HG22 . ILE   A 1 508 ? 159.987 168.466 138.801 1.00 8.52  ? 508  ILE   A HG22 1 
ATOM   6379  H  HG23 . ILE   A 1 508 ? 160.570 167.253 139.649 1.00 9.45  ? 508  ILE   A HG23 1 
ATOM   6380  H  HD11 . ILE   A 1 508 ? 162.531 165.353 135.847 1.00 10.21 ? 508  ILE   A HD11 1 
ATOM   6381  H  HD12 . ILE   A 1 508 ? 161.407 166.401 135.447 1.00 10.33 ? 508  ILE   A HD12 1 
ATOM   6382  H  HD13 . ILE   A 1 508 ? 162.614 166.850 136.374 1.00 9.62  ? 508  ILE   A HD13 1 
ATOM   6383  N  N    . PHE   A 1 509 ? 157.032 167.529 137.713 1.00 7.45  ? 509  PHE   A N    1 
ATOM   6384  C  CA   . PHE   A 1 509 ? 155.981 168.476 138.068 1.00 8.33  ? 509  PHE   A CA   1 
ATOM   6385  C  C    . PHE   A 1 509 ? 154.914 167.809 138.925 1.00 5.51  ? 509  PHE   A C    1 
ATOM   6386  O  O    . PHE   A 1 509 ? 154.500 168.353 139.955 1.00 5.74  ? 509  PHE   A O    1 
ATOM   6387  C  CB   . PHE   A 1 509 ? 155.369 169.061 136.795 1.00 7.95  ? 509  PHE   A CB   1 
ATOM   6388  C  CG   . PHE   A 1 509 ? 154.101 169.829 137.024 1.00 7.77  ? 509  PHE   A CG   1 
ATOM   6389  C  CD1  . PHE   A 1 509 ? 154.113 171.017 137.735 1.00 8.12  ? 509  PHE   A CD1  1 
ATOM   6390  C  CD2  . PHE   A 1 509 ? 152.896 169.366 136.524 1.00 8.23  ? 509  PHE   A CD2  1 
ATOM   6391  C  CE1  . PHE   A 1 509 ? 152.948 171.729 137.939 1.00 10.18 ? 509  PHE   A CE1  1 
ATOM   6392  C  CE2  . PHE   A 1 509 ? 151.728 170.072 136.729 1.00 10.49 ? 509  PHE   A CE2  1 
ATOM   6393  C  CZ   . PHE   A 1 509 ? 151.754 171.254 137.438 1.00 10.51 ? 509  PHE   A CZ   1 
ATOM   6394  H  H    . PHE   A 1 509 ? 157.123 167.398 136.868 1.00 9.16  ? 509  PHE   A H    1 
ATOM   6395  H  HA   . PHE   A 1 509 ? 156.368 169.203 138.579 1.00 8.88  ? 509  PHE   A HA   1 
ATOM   6396  H  HB2  . PHE   A 1 509 ? 156.011 169.664 136.388 1.00 8.89  ? 509  PHE   A HB2  1 
ATOM   6397  H  HB3  . PHE   A 1 509 ? 155.168 168.335 136.183 1.00 9.09  ? 509  PHE   A HB3  1 
ATOM   6398  H  HD1  . PHE   A 1 509 ? 154.916 171.341 138.074 1.00 8.33  ? 509  PHE   A HD1  1 
ATOM   6399  H  HD2  . PHE   A 1 509 ? 152.874 168.570 136.044 1.00 8.81  ? 509  PHE   A HD2  1 
ATOM   6400  H  HE1  . PHE   A 1 509 ? 152.968 172.525 138.420 1.00 8.85  ? 509  PHE   A HE1  1 
ATOM   6401  H  HE2  . PHE   A 1 509 ? 150.924 169.751 136.389 1.00 9.44  ? 509  PHE   A HE2  1 
ATOM   6402  H  HZ   . PHE   A 1 509 ? 150.968 171.732 137.578 1.00 9.38  ? 509  PHE   A HZ   1 
ATOM   6403  N  N    . LYS   A 1 510 ? 154.462 166.621 138.518 1.00 3.59  ? 510  LYS   A N    1 
ATOM   6404  C  CA   . LYS   A 1 510 ? 153.440 165.916 139.284 1.00 3.49  ? 510  LYS   A CA   1 
ATOM   6405  C  C    . LYS   A 1 510 ? 153.950 165.541 140.668 1.00 4.31  ? 510  LYS   A C    1 
ATOM   6406  O  O    . LYS   A 1 510 ? 153.231 165.688 141.663 1.00 6.46  ? 510  LYS   A O    1 
ATOM   6407  C  CB   . LYS   A 1 510 ? 152.986 164.669 138.526 1.00 5.33  ? 510  LYS   A CB   1 
ATOM   6408  C  CG   . LYS   A 1 510 ? 152.361 164.960 137.171 1.00 4.08  ? 510  LYS   A CG   1 
ATOM   6409  C  CD   . LYS   A 1 510 ? 150.867 164.680 137.172 1.00 9.50  ? 510  LYS   A CD   1 
ATOM   6410  C  CE   . LYS   A 1 510 ? 150.174 165.348 135.996 1.00 9.35  ? 510  LYS   A CE   1 
ATOM   6411  N  NZ   . LYS   A 1 510 ? 150.877 165.093 134.708 1.00 10.04 ? 510  LYS   A NZ   1 
ATOM   6412  H  H    . LYS   A 1 510 ? 154.727 166.209 137.812 1.00 7.43  ? 510  LYS   A H    1 
ATOM   6413  H  HA   . LYS   A 1 510 ? 152.671 166.497 139.394 1.00 7.11  ? 510  LYS   A HA   1 
ATOM   6414  H  HB2  . LYS   A 1 510 ? 153.756 164.097 138.379 1.00 7.53  ? 510  LYS   A HB2  1 
ATOM   6415  H  HB3  . LYS   A 1 510 ? 152.327 164.201 139.062 1.00 7.00  ? 510  LYS   A HB3  1 
ATOM   6416  H  HG2  . LYS   A 1 510 ? 152.494 165.895 136.950 1.00 7.11  ? 510  LYS   A HG2  1 
ATOM   6417  H  HG3  . LYS   A 1 510 ? 152.775 164.395 136.500 1.00 6.86  ? 510  LYS   A HG3  1 
ATOM   6418  H  HD2  . LYS   A 1 510 ? 150.721 163.723 137.108 1.00 8.18  ? 510  LYS   A HD2  1 
ATOM   6419  H  HD3  . LYS   A 1 510 ? 150.477 165.026 137.990 1.00 7.59  ? 510  LYS   A HD3  1 
ATOM   6420  H  HE2  . LYS   A 1 510 ? 149.271 165.001 135.920 1.00 8.26  ? 510  LYS   A HE2  1 
ATOM   6421  H  HE3  . LYS   A 1 510 ? 150.151 166.307 136.143 1.00 7.61  ? 510  LYS   A HE3  1 
ATOM   6422  H  HZ1  . LYS   A 1 510 ? 150.406 165.431 134.033 1.00 9.18  ? 510  LYS   A HZ1  1 
ATOM   6423  H  HZ2  . LYS   A 1 510 ? 151.681 165.475 134.719 1.00 8.43  ? 510  LYS   A HZ2  1 
ATOM   6424  H  HZ3  . LYS   A 1 510 ? 150.974 164.218 134.583 1.00 8.59  ? 510  LYS   A HZ3  1 
ATOM   6425  N  N    . ILE   A 1 511 ? 155.191 165.056 140.755 1.00 4.25  ? 511  ILE   A N    1 
ATOM   6426  C  CA   . ILE   A 1 511 ? 155.737 164.652 142.047 1.00 3.94  ? 511  ILE   A CA   1 
ATOM   6427  C  C    . ILE   A 1 511 ? 155.815 165.847 142.985 1.00 2.28  ? 511  ILE   A C    1 
ATOM   6428  O  O    . ILE   A 1 511 ? 155.470 165.751 144.169 1.00 9.04  ? 511  ILE   A O    1 
ATOM   6429  C  CB   . ILE   A 1 511 ? 157.113 163.987 141.860 1.00 4.61  ? 511  ILE   A CB   1 
ATOM   6430  C  CG1  . ILE   A 1 511 ? 156.949 162.599 141.238 1.00 2.39  ? 511  ILE   A CG1  1 
ATOM   6431  C  CG2  . ILE   A 1 511 ? 157.846 163.891 143.193 1.00 3.68  ? 511  ILE   A CG2  1 
ATOM   6432  C  CD1  . ILE   A 1 511 ? 158.228 162.028 140.663 1.00 2.97  ? 511  ILE   A CD1  1 
ATOM   6433  H  H    . ILE   A 1 511 ? 155.728 164.955 140.091 1.00 6.65  ? 511  ILE   A H    1 
ATOM   6434  H  HA   . ILE   A 1 511 ? 155.143 163.998 142.447 1.00 5.70  ? 511  ILE   A HA   1 
ATOM   6435  H  HB   . ILE   A 1 511 ? 157.641 164.535 141.258 1.00 6.08  ? 511  ILE   A HB   1 
ATOM   6436  H  HG12 . ILE   A 1 511 ? 156.633 161.988 141.921 1.00 4.34  ? 511  ILE   A HG12 1 
ATOM   6437  H  HG13 . ILE   A 1 511 ? 156.299 162.654 140.520 1.00 5.85  ? 511  ILE   A HG13 1 
ATOM   6438  H  HG21 . ILE   A 1 511 ? 158.556 163.235 143.116 1.00 5.12  ? 511  ILE   A HG21 1 
ATOM   6439  H  HG22 . ILE   A 1 511 ? 158.222 164.757 143.414 1.00 4.23  ? 511  ILE   A HG22 1 
ATOM   6440  H  HG23 . ILE   A 1 511 ? 157.218 163.614 143.879 1.00 4.95  ? 511  ILE   A HG23 1 
ATOM   6441  H  HD11 . ILE   A 1 511 ? 158.020 161.206 140.193 1.00 5.93  ? 511  ILE   A HD11 1 
ATOM   6442  H  HD12 . ILE   A 1 511 ? 158.613 162.673 140.048 1.00 5.88  ? 511  ILE   A HD12 1 
ATOM   6443  H  HD13 . ILE   A 1 511 ? 158.849 161.848 141.386 1.00 4.96  ? 511  ILE   A HD13 1 
ATOM   6444  N  N    . ILE   A 1 512 ? 156.271 166.992 142.474 1.00 3.13  ? 512  ILE   A N    1 
ATOM   6445  C  CA   . ILE   A 1 512 ? 156.410 168.170 143.323 1.00 1.69  ? 512  ILE   A CA   1 
ATOM   6446  C  C    . ILE   A 1 512 ? 155.041 168.708 143.724 1.00 5.41  ? 512  ILE   A C    1 
ATOM   6447  O  O    . ILE   A 1 512 ? 154.845 169.149 144.863 1.00 7.03  ? 512  ILE   A O    1 
ATOM   6448  C  CB   . ILE   A 1 512 ? 157.255 169.239 142.609 1.00 3.48  ? 512  ILE   A CB   1 
ATOM   6449  C  CG1  . ILE   A 1 512 ? 158.745 168.948 142.799 1.00 2.63  ? 512  ILE   A CG1  1 
ATOM   6450  C  CG2  . ILE   A 1 512 ? 156.913 170.625 143.143 1.00 4.84  ? 512  ILE   A CG2  1 
ATOM   6451  C  CD1  . ILE   A 1 512 ? 159.642 169.645 141.794 1.00 7.92  ? 512  ILE   A CD1  1 
ATOM   6452  H  H    . ILE   A 1 512 ? 156.501 167.109 141.654 1.00 6.20  ? 512  ILE   A H    1 
ATOM   6453  H  HA   . ILE   A 1 512 ? 156.877 167.915 144.134 1.00 5.41  ? 512  ILE   A HA   1 
ATOM   6454  H  HB   . ILE   A 1 512 ? 157.052 169.214 141.660 1.00 6.53  ? 512  ILE   A HB   1 
ATOM   6455  H  HG12 . ILE   A 1 512 ? 159.010 169.245 143.683 1.00 4.95  ? 512  ILE   A HG12 1 
ATOM   6456  H  HG13 . ILE   A 1 512 ? 158.892 167.993 142.718 1.00 5.50  ? 512  ILE   A HG13 1 
ATOM   6457  H  HG21 . ILE   A 1 512 ? 157.638 171.234 142.936 1.00 5.99  ? 512  ILE   A HG21 1 
ATOM   6458  H  HG22 . ILE   A 1 512 ? 156.094 170.932 142.721 1.00 5.60  ? 512  ILE   A HG22 1 
ATOM   6459  H  HG23 . ILE   A 1 512 ? 156.795 170.577 144.105 1.00 6.23  ? 512  ILE   A HG23 1 
ATOM   6460  H  HD11 . ILE   A 1 512 ? 160.563 169.395 141.967 1.00 6.15  ? 512  ILE   A HD11 1 
ATOM   6461  H  HD12 . ILE   A 1 512 ? 159.387 169.367 140.900 1.00 6.84  ? 512  ILE   A HD12 1 
ATOM   6462  H  HD13 . ILE   A 1 512 ? 159.537 170.605 141.884 1.00 6.65  ? 512  ILE   A HD13 1 
ATOM   6463  N  N    . MET   A 1 513 ? 154.076 168.693 142.801 1.00 6.97  ? 513  MET   A N    1 
ATOM   6464  C  CA   . MET   A 1 513 ? 152.779 169.298 143.080 1.00 5.08  ? 513  MET   A CA   1 
ATOM   6465  C  C    . MET   A 1 513 ? 151.907 168.426 143.973 1.00 3.45  ? 513  MET   A C    1 
ATOM   6466  O  O    . MET   A 1 513 ? 151.083 168.958 144.723 1.00 4.16  ? 513  MET   A O    1 
ATOM   6467  C  CB   . MET   A 1 513 ? 152.043 169.592 141.771 1.00 4.59  ? 513  MET   A CB   1 
ATOM   6468  C  CG   . MET   A 1 513 ? 152.605 170.754 140.954 1.00 2.36  ? 513  MET   A CG   1 
ATOM   6469  S  SD   . MET   A 1 513 ? 153.366 172.091 141.902 1.00 17.72 ? 513  MET   A SD   1 
ATOM   6470  C  CE   . MET   A 1 513 ? 151.923 173.032 142.389 1.00 7.40  ? 513  MET   A CE   1 
ATOM   6471  H  H    . MET   A 1 513 ? 154.149 168.344 142.019 1.00 6.45  ? 513  MET   A H    1 
ATOM   6472  H  HA   . MET   A 1 513 ? 152.924 170.132 143.549 1.00 6.32  ? 513  MET   A HA   1 
ATOM   6473  H  HB2  . MET   A 1 513 ? 152.078 168.799 141.213 1.00 6.13  ? 513  MET   A HB2  1 
ATOM   6474  H  HB3  . MET   A 1 513 ? 151.119 169.801 141.979 1.00 7.29  ? 513  MET   A HB3  1 
ATOM   6475  H  HG2  . MET   A 1 513 ? 153.281 170.405 140.354 1.00 6.42  ? 513  MET   A HG2  1 
ATOM   6476  H  HG3  . MET   A 1 513 ? 151.881 171.142 140.438 1.00 6.67  ? 513  MET   A HG3  1 
ATOM   6477  H  HE1  . MET   A 1 513 ? 152.202 173.761 142.964 1.00 7.46  ? 513  MET   A HE1  1 
ATOM   6478  H  HE2  . MET   A 1 513 ? 151.493 173.384 141.594 1.00 7.26  ? 513  MET   A HE2  1 
ATOM   6479  H  HE3  . MET   A 1 513 ? 151.312 172.449 142.866 1.00 7.55  ? 513  MET   A HE3  1 
ATOM   6480  N  N    . THR   A 1 514 ? 152.052 167.100 143.908 1.00 3.90  ? 514  THR   A N    1 
ATOM   6481  C  CA   . THR   A 1 514 ? 151.239 166.243 144.763 1.00 1.15  ? 514  THR   A CA   1 
ATOM   6482  C  C    . THR   A 1 514 ? 151.568 166.457 146.234 1.00 4.28  ? 514  THR   A C    1 
ATOM   6483  O  O    . THR   A 1 514 ? 150.691 166.318 147.094 1.00 4.22  ? 514  THR   A O    1 
ATOM   6484  C  CB   . THR   A 1 514 ? 151.436 164.774 144.385 1.00 2.83  ? 514  THR   A CB   1 
ATOM   6485  O  OG1  . THR   A 1 514 ? 151.374 164.630 142.960 1.00 4.23  ? 514  THR   A OG1  1 
ATOM   6486  C  CG2  . THR   A 1 514 ? 150.356 163.907 145.021 1.00 2.93  ? 514  THR   A CG2  1 
ATOM   6487  H  H    . THR   A 1 514 ? 152.601 166.684 143.393 1.00 5.35  ? 514  THR   A H    1 
ATOM   6488  H  HA   . THR   A 1 514 ? 150.303 166.463 144.631 1.00 3.85  ? 514  THR   A HA   1 
ATOM   6489  H  HB   . THR   A 1 514 ? 152.300 164.470 144.703 1.00 4.57  ? 514  THR   A HB   1 
ATOM   6490  H  HG1  . THR   A 1 514 ? 152.033 165.007 142.604 1.00 5.50  ? 514  THR   A HG1  1 
ATOM   6491  H  HG21 . THR   A 1 514 ? 150.509 162.974 144.803 1.00 4.14  ? 514  THR   A HG21 1 
ATOM   6492  H  HG22 . THR   A 1 514 ? 150.369 164.011 145.985 1.00 4.59  ? 514  THR   A HG22 1 
ATOM   6493  H  HG23 . THR   A 1 514 ? 149.483 164.168 144.689 1.00 4.43  ? 514  THR   A HG23 1 
ATOM   6494  N  N    . VAL   A 1 515 ? 152.821 166.795 146.542 1.00 4.84  ? 515  VAL   A N    1 
ATOM   6495  C  CA   . VAL   A 1 515 ? 153.204 167.047 147.927 1.00 2.56  ? 515  VAL   A CA   1 
ATOM   6496  C  C    . VAL   A 1 515 ? 152.463 168.261 148.475 1.00 1.32  ? 515  VAL   A C    1 
ATOM   6497  O  O    . VAL   A 1 515 ? 151.946 168.235 149.598 1.00 9.44  ? 515  VAL   A O    1 
ATOM   6498  C  CB   . VAL   A 1 515 ? 154.730 167.222 148.029 1.00 3.99  ? 515  VAL   A CB   1 
ATOM   6499  C  CG1  . VAL   A 1 515 ? 155.115 167.794 149.387 1.00 5.01  ? 515  VAL   A CG1  1 
ATOM   6500  C  CG2  . VAL   A 1 515 ? 155.432 165.896 147.785 1.00 5.58  ? 515  VAL   A CG2  1 
ATOM   6501  H  H    . VAL   A 1 515 ? 153.460 166.883 145.973 1.00 4.82  ? 515  VAL   A H    1 
ATOM   6502  H  HA   . VAL   A 1 515 ? 152.956 166.279 148.465 1.00 4.10  ? 515  VAL   A HA   1 
ATOM   6503  H  HB   . VAL   A 1 515 ? 155.022 167.847 147.347 1.00 4.31  ? 515  VAL   A HB   1 
ATOM   6504  H  HG11 . VAL   A 1 515 ? 156.058 167.629 149.540 1.00 4.70  ? 515  VAL   A HG11 1 
ATOM   6505  H  HG12 . VAL   A 1 515 ? 154.943 168.749 149.391 1.00 4.19  ? 515  VAL   A HG12 1 
ATOM   6506  H  HG13 . VAL   A 1 515 ? 154.588 167.357 150.074 1.00 4.73  ? 515  VAL   A HG13 1 
ATOM   6507  H  HG21 . VAL   A 1 515 ? 156.391 166.031 147.844 1.00 4.68  ? 515  VAL   A HG21 1 
ATOM   6508  H  HG22 . VAL   A 1 515 ? 155.145 165.259 148.457 1.00 4.81  ? 515  VAL   A HG22 1 
ATOM   6509  H  HG23 . VAL   A 1 515 ? 155.197 165.574 146.901 1.00 4.73  ? 515  VAL   A HG23 1 
ATOM   6510  N  N    . PHE   A 1 516 ? 152.399 169.340 147.697 1.00 3.22  ? 516  PHE   A N    1 
ATOM   6511  C  CA   . PHE   A 1 516 ? 151.754 170.571 148.132 1.00 0.03  ? 516  PHE   A CA   1 
ATOM   6512  C  C    . PHE   A 1 516 ? 150.250 170.575 147.900 1.00 0.46  ? 516  PHE   A C    1 
ATOM   6513  O  O    . PHE   A 1 516 ? 149.569 171.486 148.384 1.00 4.07  ? 516  PHE   A O    1 
ATOM   6514  C  CB   . PHE   A 1 516 ? 152.380 171.770 147.412 1.00 0.62  ? 516  PHE   A CB   1 
ATOM   6515  C  CG   . PHE   A 1 516 ? 153.857 171.910 147.643 1.00 2.21  ? 516  PHE   A CG   1 
ATOM   6516  C  CD1  . PHE   A 1 516 ? 154.347 172.226 148.898 1.00 5.60  ? 516  PHE   A CD1  1 
ATOM   6517  C  CD2  . PHE   A 1 516 ? 154.755 171.721 146.606 1.00 5.24  ? 516  PHE   A CD2  1 
ATOM   6518  C  CE1  . PHE   A 1 516 ? 155.706 172.354 149.115 1.00 2.72  ? 516  PHE   A CE1  1 
ATOM   6519  C  CE2  . PHE   A 1 516 ? 156.115 171.847 146.818 1.00 6.79  ? 516  PHE   A CE2  1 
ATOM   6520  C  CZ   . PHE   A 1 516 ? 156.590 172.164 148.074 1.00 7.47  ? 516  PHE   A CZ   1 
ATOM   6521  H  H    . PHE   A 1 516 ? 152.726 169.381 146.903 1.00 5.04  ? 516  PHE   A H    1 
ATOM   6522  H  HA   . PHE   A 1 516 ? 151.907 170.683 149.083 1.00 3.63  ? 516  PHE   A HA   1 
ATOM   6523  H  HB2  . PHE   A 1 516 ? 152.237 171.671 146.458 1.00 4.16  ? 516  PHE   A HB2  1 
ATOM   6524  H  HB3  . PHE   A 1 516 ? 151.952 172.581 147.726 1.00 3.98  ? 516  PHE   A HB3  1 
ATOM   6525  H  HD1  . PHE   A 1 516 ? 153.755 172.355 149.603 1.00 5.17  ? 516  PHE   A HD1  1 
ATOM   6526  H  HD2  . PHE   A 1 516 ? 154.440 171.507 145.758 1.00 5.14  ? 516  PHE   A HD2  1 
ATOM   6527  H  HE1  . PHE   A 1 516 ? 156.023 172.568 149.963 1.00 4.31  ? 516  PHE   A HE1  1 
ATOM   6528  H  HE2  . PHE   A 1 516 ? 156.710 171.719 146.114 1.00 4.85  ? 516  PHE   A HE2  1 
ATOM   6529  H  HZ   . PHE   A 1 516 ? 157.505 172.250 148.218 1.00 5.41  ? 516  PHE   A HZ   1 
ATOM   6530  N  N    . THR   A 1 517 ? 149.716 169.588 147.182 1.00 0.58  ? 517  THR   A N    1 
ATOM   6531  C  CA   . THR   A 1 517 ? 148.286 169.536 146.903 1.00 1.61  ? 517  THR   A CA   1 
ATOM   6532  C  C    . THR   A 1 517 ? 147.531 168.705 147.932 1.00 1.88  ? 517  THR   A C    1 
ATOM   6533  O  O    . THR   A 1 517 ? 146.481 169.134 148.419 1.00 4.35  ? 517  THR   A O    1 
ATOM   6534  C  CB   . THR   A 1 517 ? 148.043 168.969 145.501 1.00 5.98  ? 517  THR   A CB   1 
ATOM   6535  O  OG1  . THR   A 1 517 ? 148.686 169.800 144.527 1.00 6.29  ? 517  THR   A OG1  1 
ATOM   6536  C  CG2  . THR   A 1 517 ? 146.551 168.902 145.200 1.00 2.60  ? 517  THR   A CG2  1 
ATOM   6537  H  H    . THR   A 1 517 ? 150.162 168.936 146.843 1.00 3.81  ? 517  THR   A H    1 
ATOM   6538  H  HA   . THR   A 1 517 ? 147.927 170.437 146.925 1.00 4.15  ? 517  THR   A HA   1 
ATOM   6539  H  HB   . THR   A 1 517 ? 148.406 168.071 145.449 1.00 4.87  ? 517  THR   A HB   1 
ATOM   6540  H  HG1  . THR   A 1 517 ? 149.512 169.831 144.676 1.00 4.95  ? 517  THR   A HG1  1 
ATOM   6541  H  HG21 . THR   A 1 517 ? 146.413 168.784 144.247 1.00 4.35  ? 517  THR   A HG21 1 
ATOM   6542  H  HG22 . THR   A 1 517 ? 146.148 168.155 145.669 1.00 4.80  ? 517  THR   A HG22 1 
ATOM   6543  H  HG23 . THR   A 1 517 ? 146.119 169.724 145.480 1.00 4.01  ? 517  THR   A HG23 1 
ATOM   6544  N  N    . PHE   A 1 518 ? 148.039 167.526 148.275 1.00 0.88  ? 518  PHE   A N    1 
ATOM   6545  C  CA   . PHE   A 1 518 ? 147.384 166.702 149.282 1.00 3.06  ? 518  PHE   A CA   1 
ATOM   6546  C  C    . PHE   A 1 518 ? 147.412 167.412 150.630 1.00 4.82  ? 518  PHE   A C    1 
ATOM   6547  O  O    . PHE   A 1 518 ? 148.457 167.908 151.061 1.00 2.98  ? 518  PHE   A O    1 
ATOM   6548  C  CB   . PHE   A 1 518 ? 148.074 165.342 149.382 1.00 1.83  ? 518  PHE   A CB   1 
ATOM   6549  C  CG   . PHE   A 1 518 ? 147.163 164.226 149.812 1.00 2.59  ? 518  PHE   A CG   1 
ATOM   6550  C  CD1  . PHE   A 1 518 ? 146.044 163.895 149.064 1.00 2.86  ? 518  PHE   A CD1  1 
ATOM   6551  C  CD2  . PHE   A 1 518 ? 147.427 163.506 150.965 1.00 4.50  ? 518  PHE   A CD2  1 
ATOM   6552  C  CE1  . PHE   A 1 518 ? 145.208 162.869 149.458 1.00 3.56  ? 518  PHE   A CE1  1 
ATOM   6553  C  CE2  . PHE   A 1 518 ? 146.594 162.479 151.364 1.00 3.99  ? 518  PHE   A CE2  1 
ATOM   6554  C  CZ   . PHE   A 1 518 ? 145.483 162.160 150.609 1.00 7.78  ? 518  PHE   A CZ   1 
ATOM   6555  H  H    . PHE   A 1 518 ? 148.754 167.184 147.943 1.00 2.87  ? 518  PHE   A H    1 
ATOM   6556  H  HA   . PHE   A 1 518 ? 146.458 166.566 149.029 1.00 3.92  ? 518  PHE   A HA   1 
ATOM   6557  H  HB2  . PHE   A 1 518 ? 148.436 165.110 148.512 1.00 3.25  ? 518  PHE   A HB2  1 
ATOM   6558  H  HB3  . PHE   A 1 518 ? 148.792 165.403 150.031 1.00 3.93  ? 518  PHE   A HB3  1 
ATOM   6559  H  HD1  . PHE   A 1 518 ? 145.854 164.370 148.287 1.00 3.75  ? 518  PHE   A HD1  1 
ATOM   6560  H  HD2  . PHE   A 1 518 ? 148.175 163.717 151.477 1.00 4.40  ? 518  PHE   A HD2  1 
ATOM   6561  H  HE1  . PHE   A 1 518 ? 144.460 162.656 148.948 1.00 3.78  ? 518  PHE   A HE1  1 
ATOM   6562  H  HE2  . PHE   A 1 518 ? 146.781 162.002 152.140 1.00 3.29  ? 518  PHE   A HE2  1 
ATOM   6563  H  HZ   . PHE   A 1 518 ? 144.921 161.469 150.877 1.00 4.73  ? 518  PHE   A HZ   1 
ATOM   6564  N  N    . GLY   A 1 519 ? 146.258 167.461 151.295 1.00 5.03  ? 519  GLY   A N    1 
ATOM   6565  C  CA   . GLY   A 1 519 ? 146.128 168.082 152.593 1.00 3.51  ? 519  GLY   A CA   1 
ATOM   6566  C  C    . GLY   A 1 519 ? 145.480 169.452 152.582 1.00 2.95  ? 519  GLY   A C    1 
ATOM   6567  O  O    . GLY   A 1 519 ? 145.096 169.944 153.650 1.00 4.09  ? 519  GLY   A O    1 
ATOM   6568  H  H    . GLY   A 1 519 ? 145.522 167.129 151.000 1.00 4.52  ? 519  GLY   A H    1 
ATOM   6569  H  HA2  . GLY   A 1 519 ? 145.598 167.506 153.164 1.00 4.58  ? 519  GLY   A HA2  1 
ATOM   6570  H  HA3  . GLY   A 1 519 ? 147.008 168.171 152.991 1.00 4.73  ? 519  GLY   A HA3  1 
ATOM   6571  N  N    . ILE   A 1 520 ? 145.345 170.081 151.415 1.00 1.64  ? 520  ILE   A N    1 
ATOM   6572  C  CA   . ILE   A 1 520 ? 144.716 171.395 151.329 1.00 1.02  ? 520  ILE   A CA   1 
ATOM   6573  C  C    . ILE   A 1 520 ? 143.231 171.231 151.622 1.00 2.63  ? 520  ILE   A C    1 
ATOM   6574  O  O    . ILE   A 1 520 ? 142.712 170.109 151.636 1.00 9.46  ? 520  ILE   A O    1 
ATOM   6575  C  CB   . ILE   A 1 520 ? 144.948 172.049 149.954 1.00 7.06  ? 520  ILE   A CB   1 
ATOM   6576  C  CG1  . ILE   A 1 520 ? 144.289 171.223 148.846 1.00 4.47  ? 520  ILE   A CG1  1 
ATOM   6577  C  CG2  . ILE   A 1 520 ? 146.440 172.215 149.695 1.00 6.40  ? 520  ILE   A CG2  1 
ATOM   6578  C  CD1  . ILE   A 1 520 ? 144.495 171.781 147.452 1.00 2.58  ? 520  ILE   A CD1  1 
ATOM   6579  H  H    . ILE   A 1 520 ? 145.611 169.768 150.660 1.00 4.36  ? 520  ILE   A H    1 
ATOM   6580  H  HA   . ILE   A 1 520 ? 145.096 171.975 152.008 1.00 4.20  ? 520  ILE   A HA   1 
ATOM   6581  H  HB   . ILE   A 1 520 ? 144.541 172.929 149.962 1.00 6.55  ? 520  ILE   A HB   1 
ATOM   6582  H  HG12 . ILE   A 1 520 ? 144.635 170.321 148.868 1.00 4.70  ? 520  ILE   A HG12 1 
ATOM   6583  H  HG13 . ILE   A 1 520 ? 143.334 171.206 149.006 1.00 5.46  ? 520  ILE   A HG13 1 
ATOM   6584  H  HG21 . ILE   A 1 520 ? 146.567 172.774 148.912 1.00 5.04  ? 520  ILE   A HG21 1 
ATOM   6585  H  HG22 . ILE   A 1 520 ? 146.849 172.634 150.468 1.00 5.76  ? 520  ILE   A HG22 1 
ATOM   6586  H  HG23 . ILE   A 1 520 ? 146.835 171.341 149.547 1.00 5.53  ? 520  ILE   A HG23 1 
ATOM   6587  H  HD11 . ILE   A 1 520 ? 143.955 171.274 146.826 1.00 5.58  ? 520  ILE   A HD11 1 
ATOM   6588  H  HD12 . ILE   A 1 520 ? 144.227 172.712 147.440 1.00 4.71  ? 520  ILE   A HD12 1 
ATOM   6589  H  HD13 . ILE   A 1 520 ? 145.433 171.706 147.215 1.00 4.18  ? 520  ILE   A HD13 1 
ATOM   6590  N  N    . LYS   A 1 521 ? 142.535 172.343 151.857 1.00 5.24  ? 521  LYS   A N    1 
ATOM   6591  C  CA   . LYS   A 1 521 ? 141.142 172.280 152.282 1.00 3.61  ? 521  LYS   A CA   1 
ATOM   6592  C  C    . LYS   A 1 521 ? 140.191 172.142 151.099 1.00 2.97  ? 521  LYS   A C    1 
ATOM   6593  O  O    . LYS   A 1 521 ? 139.240 172.919 150.967 1.00 7.27  ? 521  LYS   A O    1 
ATOM   6594  C  CB   . LYS   A 1 521 ? 140.781 173.521 153.102 1.00 4.78  ? 521  LYS   A CB   1 
ATOM   6595  C  CG   . LYS   A 1 521 ? 141.624 173.707 154.355 1.00 5.02  ? 521  LYS   A CG   1 
ATOM   6596  C  CD   . LYS   A 1 521 ? 141.492 172.527 155.306 1.00 9.00  ? 521  LYS   A CD   1 
ATOM   6597  C  CE   . LYS   A 1 521 ? 142.707 171.616 155.237 1.00 6.56  ? 521  LYS   A CE   1 
ATOM   6598  N  NZ   . LYS   A 1 521 ? 142.516 170.363 156.019 1.00 8.34  ? 521  LYS   A NZ   1 
ATOM   6599  H  H    . LYS   A 1 521 ? 142.847 173.140 151.778 1.00 5.91  ? 521  LYS   A H    1 
ATOM   6600  H  HA   . LYS   A 1 521 ? 141.026 171.503 152.849 1.00 4.57  ? 521  LYS   A HA   1 
ATOM   6601  H  HB2  . LYS   A 1 521 ? 140.900 174.307 152.546 1.00 5.63  ? 521  LYS   A HB2  1 
ATOM   6602  H  HB3  . LYS   A 1 521 ? 139.853 173.452 153.378 1.00 4.77  ? 521  LYS   A HB3  1 
ATOM   6603  H  HG2  . LYS   A 1 521 ? 142.557 173.794 154.104 1.00 5.10  ? 521  LYS   A HG2  1 
ATOM   6604  H  HG3  . LYS   A 1 521 ? 141.327 174.503 154.822 1.00 5.54  ? 521  LYS   A HG3  1 
ATOM   6605  H  HD2  . LYS   A 1 521 ? 141.411 172.857 156.215 1.00 6.09  ? 521  LYS   A HD2  1 
ATOM   6606  H  HD3  . LYS   A 1 521 ? 140.708 172.008 155.067 1.00 6.27  ? 521  LYS   A HD3  1 
ATOM   6607  H  HE2  . LYS   A 1 521 ? 142.869 171.372 154.314 1.00 5.26  ? 521  LYS   A HE2  1 
ATOM   6608  H  HE3  . LYS   A 1 521 ? 143.476 172.083 155.599 1.00 5.74  ? 521  LYS   A HE3  1 
ATOM   6609  H  HZ1  . LYS   A 1 521 ? 143.236 169.847 155.945 1.00 6.19  ? 521  LYS   A HZ1  1 
ATOM   6610  H  HZ2  . LYS   A 1 521 ? 142.386 170.558 156.878 1.00 6.27  ? 521  LYS   A HZ2  1 
ATOM   6611  H  HZ3  . LYS   A 1 521 ? 141.808 169.919 155.713 1.00 5.90  ? 521  LYS   A HZ3  1 
ATOM   6612  N  N    . VAL   A 1 522 ? 140.438 171.160 150.238 1.00 5.42  ? 522  VAL   A N    1 
ATOM   6613  C  CA   . VAL   A 1 522 ? 139.500 170.797 149.176 1.00 5.35  ? 522  VAL   A CA   1 
ATOM   6614  C  C    . VAL   A 1 522 ? 139.505 169.285 149.022 1.00 2.71  ? 522  VAL   A C    1 
ATOM   6615  O  O    . VAL   A 1 522 ? 140.472 168.609 149.399 1.00 2.30  ? 522  VAL   A O    1 
ATOM   6616  C  CB   . VAL   A 1 522 ? 139.854 171.464 147.831 1.00 2.58  ? 522  VAL   A CB   1 
ATOM   6617  C  CG1  . VAL   A 1 522 ? 140.101 172.955 148.017 1.00 5.76  ? 522  VAL   A CG1  1 
ATOM   6618  C  CG2  . VAL   A 1 522 ? 141.054 170.782 147.189 1.00 2.76  ? 522  VAL   A CG2  1 
ATOM   6619  H  H    . VAL   A 1 522 ? 141.151 170.680 150.247 1.00 4.87  ? 522  VAL   A H    1 
ATOM   6620  H  HA   . VAL   A 1 522 ? 138.611 171.083 149.435 1.00 4.43  ? 522  VAL   A HA   1 
ATOM   6621  H  HB   . VAL   A 1 522 ? 139.101 171.364 147.228 1.00 3.63  ? 522  VAL   A HB   1 
ATOM   6622  H  HG11 . VAL   A 1 522 ? 140.213 173.367 147.146 1.00 5.11  ? 522  VAL   A HG11 1 
ATOM   6623  H  HG12 . VAL   A 1 522 ? 139.339 173.346 148.472 1.00 4.55  ? 522  VAL   A HG12 1 
ATOM   6624  H  HG13 . VAL   A 1 522 ? 140.903 173.079 148.547 1.00 5.29  ? 522  VAL   A HG13 1 
ATOM   6625  H  HG21 . VAL   A 1 522 ? 141.507 171.416 146.612 1.00 4.35  ? 522  VAL   A HG21 1 
ATOM   6626  H  HG22 . VAL   A 1 522 ? 141.655 170.478 147.885 1.00 4.17  ? 522  VAL   A HG22 1 
ATOM   6627  H  HG23 . VAL   A 1 522 ? 140.745 170.023 146.670 1.00 4.03  ? 522  VAL   A HG23 1 
ATOM   6628  N  N    . PRO   A 1 523 ? 138.427 168.720 148.470 1.00 0.36  ? 523  PRO   A N    1 
ATOM   6629  C  CA   . PRO   A 1 523 ? 138.413 167.270 148.238 1.00 0.98  ? 523  PRO   A CA   1 
ATOM   6630  C  C    . PRO   A 1 523 ? 139.520 166.852 147.286 1.00 0.29  ? 523  PRO   A C    1 
ATOM   6631  O  O    . PRO   A 1 523 ? 139.508 167.224 146.109 1.00 7.96  ? 523  PRO   A O    1 
ATOM   6632  C  CB   . PRO   A 1 523 ? 137.024 167.009 147.641 1.00 1.53  ? 523  PRO   A CB   1 
ATOM   6633  C  CG   . PRO   A 1 523 ? 136.230 168.237 147.894 1.00 1.91  ? 523  PRO   A CG   1 
ATOM   6634  C  CD   . PRO   A 1 523 ? 137.194 169.369 147.996 1.00 2.19  ? 523  PRO   A CD   1 
ATOM   6635  H  HA   . PRO   A 1 523 ? 138.503 166.789 149.076 1.00 2.48  ? 523  PRO   A HA   1 
ATOM   6636  H  HB2  . PRO   A 1 523 ? 137.106 166.850 146.688 1.00 3.53  ? 523  PRO   A HB2  1 
ATOM   6637  H  HB3  . PRO   A 1 523 ? 136.619 166.245 148.081 1.00 2.79  ? 523  PRO   A HB3  1 
ATOM   6638  H  HG2  . PRO   A 1 523 ? 135.624 168.377 147.151 1.00 3.76  ? 523  PRO   A HG2  1 
ATOM   6639  H  HG3  . PRO   A 1 523 ? 135.735 168.137 148.722 1.00 3.05  ? 523  PRO   A HG3  1 
ATOM   6640  H  HD2  . PRO   A 1 523 ? 137.336 169.772 147.125 1.00 3.17  ? 523  PRO   A HD2  1 
ATOM   6641  H  HD3  . PRO   A 1 523 ? 136.877 170.018 148.642 1.00 3.64  ? 523  PRO   A HD3  1 
ATOM   6642  N  N    . SER   A 1 524 ? 140.481 166.080 147.785 1.00 0.00  ? 524  SER   A N    1 
ATOM   6643  C  CA   . SER   A 1 524 ? 141.633 165.660 147.002 1.00 0.00  ? 524  SER   A CA   1 
ATOM   6644  C  C    . SER   A 1 524 ? 141.860 164.169 147.184 1.00 0.44  ? 524  SER   A C    1 
ATOM   6645  O  O    . SER   A 1 524 ? 141.684 163.633 148.282 1.00 2.73  ? 524  SER   A O    1 
ATOM   6646  C  CB   . SER   A 1 524 ? 142.893 166.435 147.410 1.00 1.95  ? 524  SER   A CB   1 
ATOM   6647  O  OG   . SER   A 1 524 ? 143.273 166.129 148.740 1.00 10.47 ? 524  SER   A OG   1 
ATOM   6648  H  H    . SER   A 1 524 ? 140.487 165.782 148.592 1.00 1.89  ? 524  SER   A H    1 
ATOM   6649  H  HA   . SER   A 1 524 ? 141.463 165.828 146.063 1.00 2.78  ? 524  SER   A HA   1 
ATOM   6650  H  HB2  . SER   A 1 524 ? 143.618 166.193 146.812 1.00 3.57  ? 524  SER   A HB2  1 
ATOM   6651  H  HB3  . SER   A 1 524 ? 142.714 167.385 147.344 1.00 2.85  ? 524  SER   A HB3  1 
ATOM   6652  H  HG   . SER   A 1 524 ? 143.497 165.322 148.799 1.00 4.45  ? 524  SER   A HG   1 
ATOM   6653  N  N    . GLY   A 1 525 ? 142.250 163.509 146.105 1.00 0.56  ? 525  GLY   A N    1 
ATOM   6654  C  CA   . GLY   A 1 525 ? 142.563 162.088 146.131 1.00 1.52  ? 525  GLY   A CA   1 
ATOM   6655  C  C    . GLY   A 1 525 ? 143.994 161.851 145.692 1.00 0.00  ? 525  GLY   A C    1 
ATOM   6656  O  O    . GLY   A 1 525 ? 144.504 162.549 144.814 1.00 7.12  ? 525  GLY   A O    1 
ATOM   6657  H  H    . GLY   A 1 525 ? 142.342 163.868 145.329 1.00 3.01  ? 525  GLY   A H    1 
ATOM   6658  H  HA2  . GLY   A 1 525 ? 142.449 161.738 147.029 1.00 3.22  ? 525  GLY   A HA2  1 
ATOM   6659  H  HA3  . GLY   A 1 525 ? 141.968 161.611 145.532 1.00 4.03  ? 525  GLY   A HA3  1 
ATOM   6660  N  N    . LEU   A 1 526 ? 144.637 160.864 146.313 1.00 1.41  ? 526  LEU   A N    1 
ATOM   6661  C  CA   . LEU   A 1 526 ? 146.012 160.512 145.995 1.00 2.68  ? 526  LEU   A CA   1 
ATOM   6662  C  C    . LEU   A 1 526 ? 146.117 159.391 144.971 1.00 0.34  ? 526  LEU   A C    1 
ATOM   6663  O  O    . LEU   A 1 526 ? 147.181 159.228 144.360 1.00 1.51  ? 526  LEU   A O    1 
ATOM   6664  C  CB   . LEU   A 1 526 ? 146.755 160.098 147.272 1.00 3.62  ? 526  LEU   A CB   1 
ATOM   6665  C  CG   . LEU   A 1 526 ? 147.948 160.959 147.686 1.00 3.25  ? 526  LEU   A CG   1 
ATOM   6666  C  CD1  . LEU   A 1 526 ? 148.588 160.379 148.933 1.00 4.02  ? 526  LEU   A CD1  1 
ATOM   6667  C  CD2  . LEU   A 1 526 ? 148.966 161.065 146.560 1.00 4.17  ? 526  LEU   A CD2  1 
ATOM   6668  H  H    . LEU   A 1 526 ? 144.289 160.377 146.930 1.00 3.99  ? 526  LEU   A H    1 
ATOM   6669  H  HA   . LEU   A 1 526 ? 146.454 161.292 145.627 1.00 4.20  ? 526  LEU   A HA   1 
ATOM   6670  H  HB2  . LEU   A 1 526 ? 146.122 160.114 148.007 1.00 3.88  ? 526  LEU   A HB2  1 
ATOM   6671  H  HB3  . LEU   A 1 526 ? 147.082 159.193 147.151 1.00 4.20  ? 526  LEU   A HB3  1 
ATOM   6672  H  HG   . LEU   A 1 526 ? 147.637 161.853 147.896 1.00 4.36  ? 526  LEU   A HG   1 
ATOM   6673  H  HD11 . LEU   A 1 526 ? 148.731 161.093 149.573 1.00 4.58  ? 526  LEU   A HD11 1 
ATOM   6674  H  HD12 . LEU   A 1 526 ? 147.994 159.711 149.310 1.00 4.21  ? 526  LEU   A HD12 1 
ATOM   6675  H  HD13 . LEU   A 1 526 ? 149.434 159.970 148.693 1.00 4.77  ? 526  LEU   A HD13 1 
ATOM   6676  H  HD21 . LEU   A 1 526 ? 149.798 161.411 146.918 1.00 5.10  ? 526  LEU   A HD21 1 
ATOM   6677  H  HD22 . LEU   A 1 526 ? 149.111 160.182 146.184 1.00 4.32  ? 526  LEU   A HD22 1 
ATOM   6678  H  HD23 . LEU   A 1 526 ? 148.625 161.663 145.877 1.00 4.08  ? 526  LEU   A HD23 1 
ATOM   6679  N  N    . PHE   A 1 527 ? 145.041 158.631 144.759 1.00 3.34  ? 527  PHE   A N    1 
ATOM   6680  C  CA   . PHE   A 1 527 ? 145.104 157.495 143.848 1.00 5.54  ? 527  PHE   A CA   1 
ATOM   6681  C  C    . PHE   A 1 527 ? 145.492 157.935 142.443 1.00 3.45  ? 527  PHE   A C    1 
ATOM   6682  O  O    . PHE   A 1 527 ? 146.424 157.388 141.845 1.00 3.82  ? 527  PHE   A O    1 
ATOM   6683  C  CB   . PHE   A 1 527 ? 143.757 156.770 143.828 1.00 3.08  ? 527  PHE   A CB   1 
ATOM   6684  C  CG   . PHE   A 1 527 ? 143.507 155.915 145.038 1.00 7.13  ? 527  PHE   A CG   1 
ATOM   6685  C  CD1  . PHE   A 1 527 ? 144.081 154.660 145.147 1.00 7.62  ? 527  PHE   A CD1  1 
ATOM   6686  C  CD2  . PHE   A 1 527 ? 142.698 156.369 146.065 1.00 3.98  ? 527  PHE   A CD2  1 
ATOM   6687  C  CE1  . PHE   A 1 527 ? 143.852 153.873 146.259 1.00 7.58  ? 527  PHE   A CE1  1 
ATOM   6688  C  CE2  . PHE   A 1 527 ? 142.466 155.586 147.180 1.00 8.71  ? 527  PHE   A CE2  1 
ATOM   6689  C  CZ   . PHE   A 1 527 ? 143.044 154.336 147.277 1.00 7.09  ? 527  PHE   A CZ   1 
ATOM   6690  H  H    . PHE   A 1 527 ? 144.273 158.752 145.126 1.00 5.00  ? 527  PHE   A H    1 
ATOM   6691  H  HA   . PHE   A 1 527 ? 145.777 156.875 144.166 1.00 6.01  ? 527  PHE   A HA   1 
ATOM   6692  H  HB2  . PHE   A 1 527 ? 143.048 157.429 143.780 1.00 4.99  ? 527  PHE   A HB2  1 
ATOM   6693  H  HB3  . PHE   A 1 527 ? 143.724 156.195 143.047 1.00 4.39  ? 527  PHE   A HB3  1 
ATOM   6694  H  HD1  . PHE   A 1 527 ? 144.626 154.343 144.464 1.00 5.54  ? 527  PHE   A HD1  1 
ATOM   6695  H  HD2  . PHE   A 1 527 ? 142.307 157.210 146.005 1.00 4.23  ? 527  PHE   A HD2  1 
ATOM   6696  H  HE1  . PHE   A 1 527 ? 144.242 153.031 146.322 1.00 5.85  ? 527  PHE   A HE1  1 
ATOM   6697  H  HE2  . PHE   A 1 527 ? 141.921 155.901 147.864 1.00 6.09  ? 527  PHE   A HE2  1 
ATOM   6698  H  HZ   . PHE   A 1 527 ? 142.888 153.808 148.026 1.00 5.71  ? 527  PHE   A HZ   1 
ATOM   6699  N  N    . ILE   A 1 528 ? 144.779 158.913 141.894 1.00 4.48  ? 528  ILE   A N    1 
ATOM   6700  C  CA   . ILE   A 1 528 ? 144.989 159.340 140.512 1.00 6.99  ? 528  ILE   A CA   1 
ATOM   6701  C  C    . ILE   A 1 528 ? 146.375 159.960 140.355 1.00 4.02  ? 528  ILE   A C    1 
ATOM   6702  O  O    . ILE   A 1 528 ? 147.081 159.626 139.393 1.00 4.84  ? 528  ILE   A O    1 
ATOM   6703  C  CB   . ILE   A 1 528 ? 143.882 160.305 140.057 1.00 4.58  ? 528  ILE   A CB   1 
ATOM   6704  C  CG1  . ILE   A 1 528 ? 142.542 159.568 139.934 1.00 3.58  ? 528  ILE   A CG1  1 
ATOM   6705  C  CG2  . ILE   A 1 528 ? 144.254 160.965 138.740 1.00 3.49  ? 528  ILE   A CG2  1 
ATOM   6706  C  CD1  . ILE   A 1 528 ? 142.517 158.467 138.885 1.00 5.66  ? 528  ILE   A CD1  1 
ATOM   6707  H  H    . ILE   A 1 528 ? 144.161 159.350 142.303 1.00 5.32  ? 528  ILE   A H    1 
ATOM   6708  H  HA   . ILE   A 1 528 ? 144.961 158.558 139.941 1.00 6.34  ? 528  ILE   A HA   1 
ATOM   6709  H  HB   . ILE   A 1 528 ? 143.774 160.996 140.722 1.00 5.19  ? 528  ILE   A HB   1 
ATOM   6710  H  HG12 . ILE   A 1 528 ? 142.333 159.163 140.790 1.00 5.41  ? 528  ILE   A HG12 1 
ATOM   6711  H  HG13 . ILE   A 1 528 ? 141.855 160.212 139.701 1.00 5.41  ? 528  ILE   A HG13 1 
ATOM   6712  H  HG21 . ILE   A 1 528 ? 143.447 161.294 138.315 1.00 6.03  ? 528  ILE   A HG21 1 
ATOM   6713  H  HG22 . ILE   A 1 528 ? 144.857 161.703 138.918 1.00 5.63  ? 528  ILE   A HG22 1 
ATOM   6714  H  HG23 . ILE   A 1 528 ? 144.684 160.310 138.168 1.00 6.90  ? 528  ILE   A HG23 1 
ATOM   6715  H  HD11 . ILE   A 1 528 ? 141.603 158.158 138.779 1.00 6.64  ? 528  ILE   A HD11 1 
ATOM   6716  H  HD12 . ILE   A 1 528 ? 142.844 158.817 138.043 1.00 7.15  ? 528  ILE   A HD12 1 
ATOM   6717  H  HD13 . ILE   A 1 528 ? 143.078 157.733 139.179 1.00 5.57  ? 528  ILE   A HD13 1 
ATOM   6718  N  N    . PRO   A 1 529 ? 146.802 160.879 141.231 1.00 3.07  ? 529  PRO   A N    1 
ATOM   6719  C  CA   . PRO   A 1 529 ? 148.180 161.391 141.109 1.00 2.00  ? 529  PRO   A CA   1 
ATOM   6720  C  C    . PRO   A 1 529 ? 149.243 160.310 141.210 1.00 1.42  ? 529  PRO   A C    1 
ATOM   6721  O  O    . PRO   A 1 529 ? 150.221 160.332 140.448 1.00 4.36  ? 529  PRO   A O    1 
ATOM   6722  C  CB   . PRO   A 1 529 ? 148.280 162.396 142.265 1.00 3.16  ? 529  PRO   A CB   1 
ATOM   6723  C  CG   . PRO   A 1 529 ? 146.888 162.821 142.521 1.00 0.80  ? 529  PRO   A CG   1 
ATOM   6724  C  CD   . PRO   A 1 529 ? 146.028 161.628 142.236 1.00 0.94  ? 529  PRO   A CD   1 
ATOM   6725  H  HA   . PRO   A 1 529 ? 148.286 161.863 140.268 1.00 4.40  ? 529  PRO   A HA   1 
ATOM   6726  H  HB2  . PRO   A 1 529 ? 148.656 161.961 143.046 1.00 4.62  ? 529  PRO   A HB2  1 
ATOM   6727  H  HB3  . PRO   A 1 529 ? 148.826 163.152 141.995 1.00 4.55  ? 529  PRO   A HB3  1 
ATOM   6728  H  HG2  . PRO   A 1 529 ? 146.797 163.092 143.447 1.00 3.63  ? 529  PRO   A HG2  1 
ATOM   6729  H  HG3  . PRO   A 1 529 ? 146.659 163.553 141.928 1.00 4.42  ? 529  PRO   A HG3  1 
ATOM   6730  H  HD2  . PRO   A 1 529 ? 145.905 161.100 143.038 1.00 3.95  ? 529  PRO   A HD2  1 
ATOM   6731  H  HD3  . PRO   A 1 529 ? 145.182 161.924 141.874 1.00 3.63  ? 529  PRO   A HD3  1 
ATOM   6732  N  N    . SER   A 1 530 ? 149.083 159.357 142.133 1.00 2.14  ? 530  SER   A N    1 
ATOM   6733  C  CA   . SER   A 1 530 ? 150.069 158.289 142.258 1.00 3.79  ? 530  SER   A CA   1 
ATOM   6734  C  C    . SER   A 1 530 ? 150.113 157.438 140.997 1.00 3.32  ? 530  SER   A C    1 
ATOM   6735  O  O    . SER   A 1 530 ? 151.196 157.094 140.505 1.00 4.82  ? 530  SER   A O    1 
ATOM   6736  C  CB   . SER   A 1 530 ? 149.753 157.426 143.479 1.00 6.77  ? 530  SER   A CB   1 
ATOM   6737  O  OG   . SER   A 1 530 ? 149.684 158.212 144.655 1.00 9.88  ? 530  SER   A OG   1 
ATOM   6738  H  H    . SER   A 1 530 ? 148.426 159.309 142.686 1.00 4.65  ? 530  SER   A H    1 
ATOM   6739  H  HA   . SER   A 1 530 ? 150.947 158.682 142.387 1.00 5.07  ? 530  SER   A HA   1 
ATOM   6740  H  HB2  . SER   A 1 530 ? 148.898 156.989 143.343 1.00 4.88  ? 530  SER   A HB2  1 
ATOM   6741  H  HB3  . SER   A 1 530 ? 150.451 156.761 143.585 1.00 6.02  ? 530  SER   A HB3  1 
ATOM   6742  H  HG   . SER   A 1 530 ? 149.076 158.787 144.581 1.00 5.08  ? 530  SER   A HG   1 
ATOM   6743  N  N    . MET   A 1 531 ? 148.942 157.095 140.456 1.00 7.82  ? 531  MET   A N    1 
ATOM   6744  C  CA   . MET   A 1 531 ? 148.897 156.323 139.221 1.00 5.36  ? 531  MET   A CA   1 
ATOM   6745  C  C    . MET   A 1 531 ? 149.524 157.093 138.070 1.00 0.09  ? 531  MET   A C    1 
ATOM   6746  O  O    . MET   A 1 531 ? 150.214 156.508 137.234 1.00 4.09  ? 531  MET   A O    1 
ATOM   6747  C  CB   . MET   A 1 531 ? 147.457 155.936 138.885 1.00 6.10  ? 531  MET   A CB   1 
ATOM   6748  C  CG   . MET   A 1 531 ? 146.821 154.991 139.895 1.00 5.76  ? 531  MET   A CG   1 
ATOM   6749  S  SD   . MET   A 1 531 ? 145.159 154.424 139.465 1.00 11.50 ? 531  MET   A SD   1 
ATOM   6750  C  CE   . MET   A 1 531 ? 145.334 154.010 137.730 1.00 7.57  ? 531  MET   A CE   1 
ATOM   6751  H  H    . MET   A 1 531 ? 148.172 157.293 140.783 1.00 6.50  ? 531  MET   A H    1 
ATOM   6752  H  HA   . MET   A 1 531 ? 149.399 155.502 139.352 1.00 6.91  ? 531  MET   A HA   1 
ATOM   6753  H  HB2  . MET   A 1 531 ? 146.917 156.741 138.851 1.00 6.67  ? 531  MET   A HB2  1 
ATOM   6754  H  HB3  . MET   A 1 531 ? 147.455 155.501 138.019 1.00 7.46  ? 531  MET   A HB3  1 
ATOM   6755  H  HG2  . MET   A 1 531 ? 147.384 154.205 139.969 1.00 6.60  ? 531  MET   A HG2  1 
ATOM   6756  H  HG3  . MET   A 1 531 ? 146.771 155.432 140.754 1.00 6.50  ? 531  MET   A HG3  1 
ATOM   6757  H  HE1  . MET   A 1 531 ? 144.528 153.557 137.434 1.00 7.33  ? 531  MET   A HE1  1 
ATOM   6758  H  HE2  . MET   A 1 531 ? 145.458 154.826 137.222 1.00 7.67  ? 531  MET   A HE2  1 
ATOM   6759  H  HE3  . MET   A 1 531 ? 146.100 153.426 137.618 1.00 7.96  ? 531  MET   A HE3  1 
ATOM   6760  N  N    . ALA   A 1 532 ? 149.298 158.406 138.004 1.00 0.39  ? 532  ALA   A N    1 
ATOM   6761  C  CA   . ALA   A 1 532 ? 149.889 159.199 136.930 1.00 5.47  ? 532  ALA   A CA   1 
ATOM   6762  C  C    . ALA   A 1 532 ? 151.410 159.213 137.029 1.00 3.18  ? 532  ALA   A C    1 
ATOM   6763  O  O    . ALA   A 1 532 ? 152.111 159.035 136.025 1.00 8.43  ? 532  ALA   A O    1 
ATOM   6764  C  CB   . ALA   A 1 532 ? 149.335 160.621 136.966 1.00 5.28  ? 532  ALA   A CB   1 
ATOM   6765  H  H    . ALA   A 1 532 ? 148.816 158.853 138.559 1.00 5.79  ? 532  ALA   A H    1 
ATOM   6766  H  HA   . ALA   A 1 532 ? 149.651 158.805 136.077 1.00 7.28  ? 532  ALA   A HA   1 
ATOM   6767  H  HB1  . ALA   A 1 532 ? 149.720 161.130 136.236 1.00 7.20  ? 532  ALA   A HB1  1 
ATOM   6768  H  HB2  . ALA   A 1 532 ? 148.372 160.578 136.870 1.00 6.74  ? 532  ALA   A HB2  1 
ATOM   6769  H  HB3  . ALA   A 1 532 ? 149.565 161.030 137.815 1.00 6.27  ? 532  ALA   A HB3  1 
ATOM   6770  N  N    . ILE   A 1 533 ? 151.938 159.422 138.236 1.00 1.91  ? 533  ILE   A N    1 
ATOM   6771  C  CA   . ILE   A 1 533 ? 153.388 159.436 138.419 1.00 5.82  ? 533  ILE   A CA   1 
ATOM   6772  C  C    . ILE   A 1 533 ? 153.978 158.085 138.032 1.00 4.53  ? 533  ILE   A C    1 
ATOM   6773  O  O    . ILE   A 1 533 ? 154.953 158.000 137.267 1.00 2.17  ? 533  ILE   A O    1 
ATOM   6774  C  CB   . ILE   A 1 533 ? 153.736 159.813 139.871 1.00 7.27  ? 533  ILE   A CB   1 
ATOM   6775  C  CG1  . ILE   A 1 533 ? 153.499 161.307 140.099 1.00 8.37  ? 533  ILE   A CG1  1 
ATOM   6776  C  CG2  . ILE   A 1 533 ? 155.177 159.444 140.199 1.00 1.32  ? 533  ILE   A CG2  1 
ATOM   6777  C  CD1  . ILE   A 1 533 ? 153.350 161.687 141.556 1.00 0.98  ? 533  ILE   A CD1  1 
ATOM   6778  H  H    . ILE   A 1 533 ? 151.485 159.557 138.955 1.00 5.89  ? 533  ILE   A H    1 
ATOM   6779  H  HA   . ILE   A 1 533 ? 153.773 160.109 137.835 1.00 6.02  ? 533  ILE   A HA   1 
ATOM   6780  H  HB   . ILE   A 1 533 ? 153.151 159.316 140.464 1.00 5.33  ? 533  ILE   A HB   1 
ATOM   6781  H  HG12 . ILE   A 1 533 ? 154.252 161.801 139.740 1.00 6.88  ? 533  ILE   A HG12 1 
ATOM   6782  H  HG13 . ILE   A 1 533 ? 152.685 161.568 139.641 1.00 6.57  ? 533  ILE   A HG13 1 
ATOM   6783  H  HG21 . ILE   A 1 533 ? 155.443 159.908 141.007 1.00 3.25  ? 533  ILE   A HG21 1 
ATOM   6784  H  HG22 . ILE   A 1 533 ? 155.240 158.486 140.336 1.00 4.12  ? 533  ILE   A HG22 1 
ATOM   6785  H  HG23 . ILE   A 1 533 ? 155.746 159.715 139.463 1.00 5.62  ? 533  ILE   A HG23 1 
ATOM   6786  H  HD11 . ILE   A 1 533 ? 153.141 162.632 141.615 1.00 4.85  ? 533  ILE   A HD11 1 
ATOM   6787  H  HD12 . ILE   A 1 533 ? 152.632 161.164 141.946 1.00 3.69  ? 533  ILE   A HD12 1 
ATOM   6788  H  HD13 . ILE   A 1 533 ? 154.183 161.502 142.018 1.00 4.63  ? 533  ILE   A HD13 1 
ATOM   6789  N  N    . GLY   A 1 534 ? 153.387 157.006 138.547 1.00 3.72  ? 534  GLY   A N    1 
ATOM   6790  C  CA   . GLY   A 1 534 ? 153.891 155.682 138.231 1.00 3.24  ? 534  GLY   A CA   1 
ATOM   6791  C  C    . GLY   A 1 534 ? 153.770 155.351 136.757 1.00 7.96  ? 534  GLY   A C    1 
ATOM   6792  O  O    . GLY   A 1 534 ? 154.639 154.691 136.189 1.00 9.15  ? 534  GLY   A O    1 
ATOM   6793  H  H    . GLY   A 1 534 ? 152.705 157.018 139.071 1.00 6.05  ? 534  GLY   A H    1 
ATOM   6794  H  HA2  . GLY   A 1 534 ? 154.827 155.629 138.479 1.00 6.36  ? 534  GLY   A HA2  1 
ATOM   6795  H  HA3  . GLY   A 1 534 ? 153.403 155.022 138.742 1.00 5.91  ? 534  GLY   A HA3  1 
ATOM   6796  N  N    . ALA   A 1 535 ? 152.691 155.806 136.117 1.00 5.55  ? 535  ALA   A N    1 
ATOM   6797  C  CA   . ALA   A 1 535 ? 152.498 155.547 134.696 1.00 4.16  ? 535  ALA   A CA   1 
ATOM   6798  C  C    . ALA   A 1 535 ? 153.533 156.278 133.858 1.00 4.74  ? 535  ALA   A C    1 
ATOM   6799  O  O    . ALA   A 1 535 ? 154.049 155.725 132.884 1.00 7.32  ? 535  ALA   A O    1 
ATOM   6800  C  CB   . ALA   A 1 535 ? 151.087 155.955 134.279 1.00 5.86  ? 535  ALA   A CB   1 
ATOM   6801  H  H    . ALA   A 1 535 ? 152.062 156.264 136.482 1.00 7.90  ? 535  ALA   A H    1 
ATOM   6802  H  HA   . ALA   A 1 535 ? 152.598 154.597 134.531 1.00 9.01  ? 535  ALA   A HA   1 
ATOM   6803  H  HB1  . ALA   A 1 535 ? 150.950 155.717 133.348 1.00 9.96  ? 535  ALA   A HB1  1 
ATOM   6804  H  HB2  . ALA   A 1 535 ? 150.446 155.490 134.839 1.00 8.99  ? 535  ALA   A HB2  1 
ATOM   6805  H  HB3  . ALA   A 1 535 ? 150.989 156.913 134.394 1.00 9.12  ? 535  ALA   A HB3  1 
ATOM   6806  N  N    . ILE   A 1 536 ? 153.846 157.525 134.212 1.00 6.09  ? 536  ILE   A N    1 
ATOM   6807  C  CA   . ILE   A 1 536 ? 154.881 158.254 133.484 1.00 7.58  ? 536  ILE   A CA   1 
ATOM   6808  C  C    . ILE   A 1 536 ? 156.225 157.552 133.643 1.00 8.20  ? 536  ILE   A C    1 
ATOM   6809  O  O    . ILE   A 1 536 ? 156.968 157.354 132.670 1.00 14.40 ? 536  ILE   A O    1 
ATOM   6810  C  CB   . ILE   A 1 536 ? 154.945 159.716 133.960 1.00 8.51  ? 536  ILE   A CB   1 
ATOM   6811  C  CG1  . ILE   A 1 536 ? 153.664 160.458 133.574 1.00 8.94  ? 536  ILE   A CG1  1 
ATOM   6812  C  CG2  . ILE   A 1 536 ? 156.158 160.413 133.364 1.00 6.74  ? 536  ILE   A CG2  1 
ATOM   6813  C  CD1  . ILE   A 1 536 ? 153.431 161.726 134.366 1.00 6.69  ? 536  ILE   A CD1  1 
ATOM   6814  H  H    . ILE   A 1 536 ? 153.482 157.963 134.857 1.00 8.85  ? 536  ILE   A H    1 
ATOM   6815  H  HA   . ILE   A 1 536 ? 154.658 158.258 132.540 1.00 10.52 ? 536  ILE   A HA   1 
ATOM   6816  H  HB   . ILE   A 1 536 ? 155.025 159.723 134.926 1.00 9.11  ? 536  ILE   A HB   1 
ATOM   6817  H  HG12 . ILE   A 1 536 ? 153.714 160.699 132.635 1.00 10.48 ? 536  ILE   A HG12 1 
ATOM   6818  H  HG13 . ILE   A 1 536 ? 152.904 159.873 133.722 1.00 9.14  ? 536  ILE   A HG13 1 
ATOM   6819  H  HG21 . ILE   A 1 536 ? 156.052 161.372 133.468 1.00 9.60  ? 536  ILE   A HG21 1 
ATOM   6820  H  HG22 . ILE   A 1 536 ? 156.956 160.117 133.828 1.00 9.68  ? 536  ILE   A HG22 1 
ATOM   6821  H  HG23 . ILE   A 1 536 ? 156.218 160.189 132.422 1.00 10.54 ? 536  ILE   A HG23 1 
ATOM   6822  H  HD11 . ILE   A 1 536 ? 152.563 162.090 134.132 1.00 9.45  ? 536  ILE   A HD11 1 
ATOM   6823  H  HD12 . ILE   A 1 536 ? 153.457 161.516 135.312 1.00 8.79  ? 536  ILE   A HD12 1 
ATOM   6824  H  HD13 . ILE   A 1 536 ? 154.127 162.367 134.150 1.00 9.33  ? 536  ILE   A HD13 1 
ATOM   6825  N  N    . ALA   A 1 537 ? 156.554 157.154 134.877 1.00 12.50 ? 537  ALA   A N    1 
ATOM   6826  C  CA   . ALA   A 1 537 ? 157.815 156.454 135.101 1.00 9.20  ? 537  ALA   A CA   1 
ATOM   6827  C  C    . ALA   A 1 537 ? 157.866 155.148 134.317 1.00 11.48 ? 537  ALA   A C    1 
ATOM   6828  O  O    . ALA   A 1 537 ? 158.887 154.821 133.698 1.00 11.26 ? 537  ALA   A O    1 
ATOM   6829  C  CB   . ALA   A 1 537 ? 158.011 156.192 136.594 1.00 10.47 ? 537  ALA   A CB   1 
ATOM   6830  H  H    . ALA   A 1 537 ? 156.075 157.275 135.581 1.00 10.75 ? 537  ALA   A H    1 
ATOM   6831  H  HA   . ALA   A 1 537 ? 158.546 157.015 134.797 1.00 10.18 ? 537  ALA   A HA   1 
ATOM   6832  H  HB1  . ALA   A 1 537 ? 158.852 155.727 136.725 1.00 10.36 ? 537  ALA   A HB1  1 
ATOM   6833  H  HB2  . ALA   A 1 537 ? 158.025 157.041 137.064 1.00 9.07  ? 537  ALA   A HB2  1 
ATOM   6834  H  HB3  . ALA   A 1 537 ? 157.276 155.647 136.917 1.00 9.77  ? 537  ALA   A HB3  1 
ATOM   6835  N  N    . GLY   A 1 538 ? 156.767 154.391 134.326 1.00 12.48 ? 538  GLY   A N    1 
ATOM   6836  C  CA   . GLY   A 1 538 ? 156.735 153.134 133.602 1.00 11.30 ? 538  GLY   A CA   1 
ATOM   6837  C  C    . GLY   A 1 538 ? 156.820 153.322 132.102 1.00 10.94 ? 538  GLY   A C    1 
ATOM   6838  O  O    . GLY   A 1 538 ? 157.449 152.525 131.407 1.00 16.30 ? 538  GLY   A O    1 
ATOM   6839  H  H    . GLY   A 1 538 ? 156.039 154.586 134.739 1.00 12.70 ? 538  GLY   A H    1 
ATOM   6840  H  HA2  . GLY   A 1 538 ? 157.479 152.579 133.883 1.00 13.87 ? 538  GLY   A HA2  1 
ATOM   6841  H  HA3  . GLY   A 1 538 ? 155.911 152.667 133.807 1.00 13.42 ? 538  GLY   A HA3  1 
ATOM   6842  N  N    . ARG   A 1 539 ? 156.184 154.370 131.579 1.00 17.26 ? 539  ARG   A N    1 
ATOM   6843  C  CA   . ARG   A 1 539 ? 156.295 154.659 130.155 1.00 18.82 ? 539  ARG   A CA   1 
ATOM   6844  C  C    . ARG   A 1 539 ? 157.734 154.980 129.781 1.00 18.15 ? 539  ARG   A C    1 
ATOM   6845  O  O    . ARG   A 1 539 ? 158.238 154.506 128.756 1.00 21.21 ? 539  ARG   A O    1 
ATOM   6846  C  CB   . ARG   A 1 539 ? 155.370 155.817 129.780 1.00 19.39 ? 539  ARG   A CB   1 
ATOM   6847  C  CG   . ARG   A 1 539 ? 155.163 155.984 128.283 1.00 21.05 ? 539  ARG   A CG   1 
ATOM   6848  C  CD   . ARG   A 1 539 ? 154.126 155.008 127.751 1.00 15.35 ? 539  ARG   A CD   1 
ATOM   6849  N  NE   . ARG   A 1 539 ? 153.819 155.250 126.346 1.00 19.58 ? 539  ARG   A NE   1 
ATOM   6850  C  CZ   . ARG   A 1 539 ? 152.886 154.605 125.659 1.00 24.15 ? 539  ARG   A CZ   1 
ATOM   6851  N  NH1  . ARG   A 1 539 ? 152.140 153.666 126.218 1.00 23.25 ? 539  ARG   A NH1  1 
ATOM   6852  N  NH2  . ARG   A 1 539 ? 152.696 154.910 124.379 1.00 22.50 ? 539  ARG   A NH2  1 
ATOM   6853  H  H    . ARG   A 1 539 ? 155.691 154.920 132.021 1.00 18.68 ? 539  ARG   A H    1 
ATOM   6854  H  HA   . ARG   A 1 539 ? 156.020 153.878 129.651 1.00 20.02 ? 539  ARG   A HA   1 
ATOM   6855  H  HB2  . ARG   A 1 539 ? 154.502 155.664 130.184 1.00 19.27 ? 539  ARG   A HB2  1 
ATOM   6856  H  HB3  . ARG   A 1 539 ? 155.750 156.642 130.120 1.00 18.98 ? 539  ARG   A HB3  1 
ATOM   6857  H  HG2  . ARG   A 1 539 ? 154.852 156.885 128.102 1.00 20.57 ? 539  ARG   A HG2  1 
ATOM   6858  H  HG3  . ARG   A 1 539 ? 156.000 155.819 127.822 1.00 21.09 ? 539  ARG   A HG3  1 
ATOM   6859  H  HD2  . ARG   A 1 539 ? 154.468 154.104 127.834 1.00 20.18 ? 539  ARG   A HD2  1 
ATOM   6860  H  HD3  . ARG   A 1 539 ? 153.306 155.104 128.260 1.00 19.32 ? 539  ARG   A HD3  1 
ATOM   6861  H  HE   . ARG   A 1 539 ? 154.269 155.858 125.937 1.00 21.16 ? 539  ARG   A HE   1 
ATOM   6862  H  HH11 . ARG   A 1 539 ? 152.253 153.459 127.045 1.00 20.64 ? 539  ARG   A HH11 1 
ATOM   6863  H  HH12 . ARG   A 1 539 ? 151.540 153.261 125.753 1.00 21.92 ? 539  ARG   A HH12 1 
ATOM   6864  H  HH21 . ARG   A 1 539 ? 153.175 155.519 124.006 1.00 22.70 ? 539  ARG   A HH21 1 
ATOM   6865  H  HH22 . ARG   A 1 539 ? 152.093 154.499 123.923 1.00 22.64 ? 539  ARG   A HH22 1 
ATOM   6866  N  N    . ILE   A 1 540 ? 158.419 155.774 130.607 1.00 15.00 ? 540  ILE   A N    1 
ATOM   6867  C  CA   . ILE   A 1 540 ? 159.819 156.088 130.330 1.00 13.58 ? 540  ILE   A CA   1 
ATOM   6868  C  C    . ILE   A 1 540 ? 160.659 154.815 130.349 1.00 18.91 ? 540  ILE   A C    1 
ATOM   6869  O  O    . ILE   A 1 540 ? 161.490 154.578 129.461 1.00 23.49 ? 540  ILE   A O    1 
ATOM   6870  C  CB   . ILE   A 1 540 ? 160.346 157.127 131.336 1.00 15.00 ? 540  ILE   A CB   1 
ATOM   6871  C  CG1  . ILE   A 1 540 ? 159.610 158.457 131.167 1.00 15.94 ? 540  ILE   A CG1  1 
ATOM   6872  C  CG2  . ILE   A 1 540 ? 161.843 157.330 131.157 1.00 16.30 ? 540  ILE   A CG2  1 
ATOM   6873  C  CD1  . ILE   A 1 540 ? 159.562 159.289 132.429 1.00 13.99 ? 540  ILE   A CD1  1 
ATOM   6874  H  H    . ILE   A 1 540 ? 158.102 156.137 131.320 1.00 16.88 ? 540  ILE   A H    1 
ATOM   6875  H  HA   . ILE   A 1 540 ? 159.885 156.474 129.442 1.00 17.34 ? 540  ILE   A HA   1 
ATOM   6876  H  HB   . ILE   A 1 540 ? 160.185 156.796 132.234 1.00 16.84 ? 540  ILE   A HB   1 
ATOM   6877  H  HG12 . ILE   A 1 540 ? 160.061 158.979 130.486 1.00 17.44 ? 540  ILE   A HG12 1 
ATOM   6878  H  HG13 . ILE   A 1 540 ? 158.696 158.282 130.895 1.00 16.75 ? 540  ILE   A HG13 1 
ATOM   6879  H  HG21 . ILE   A 1 540 ? 162.102 158.154 131.598 1.00 17.34 ? 540  ILE   A HG21 1 
ATOM   6880  H  HG22 . ILE   A 1 540 ? 162.316 156.582 131.552 1.00 17.37 ? 540  ILE   A HG22 1 
ATOM   6881  H  HG23 . ILE   A 1 540 ? 162.042 157.388 130.209 1.00 17.52 ? 540  ILE   A HG23 1 
ATOM   6882  H  HD11 . ILE   A 1 540 ? 159.083 160.112 132.247 1.00 16.31 ? 540  ILE   A HD11 1 
ATOM   6883  H  HD12 . ILE   A 1 540 ? 159.105 158.786 133.121 1.00 16.15 ? 540  ILE   A HD12 1 
ATOM   6884  H  HD13 . ILE   A 1 540 ? 160.469 159.489 132.709 1.00 16.35 ? 540  ILE   A HD13 1 
ATOM   6885  N  N    . VAL   A 1 541 ? 160.447 153.970 131.362 1.00 20.95 ? 541  VAL   A N    1 
ATOM   6886  C  CA   . VAL   A 1 541 ? 161.236 152.746 131.483 1.00 18.50 ? 541  VAL   A CA   1 
ATOM   6887  C  C    . VAL   A 1 541 ? 160.963 151.815 130.307 1.00 23.57 ? 541  VAL   A C    1 
ATOM   6888  O  O    . VAL   A 1 541 ? 161.882 151.190 129.764 1.00 26.40 ? 541  VAL   A O    1 
ATOM   6889  C  CB   . VAL   A 1 541 ? 160.950 152.058 132.831 1.00 18.80 ? 541  VAL   A CB   1 
ATOM   6890  C  CG1  . VAL   A 1 541 ? 161.517 150.645 132.842 1.00 19.31 ? 541  VAL   A CG1  1 
ATOM   6891  C  CG2  . VAL   A 1 541 ? 161.531 152.878 133.973 1.00 19.32 ? 541  VAL   A CG2  1 
ATOM   6892  H  H    . VAL   A 1 541 ? 159.862 154.082 131.982 1.00 19.90 ? 541  VAL   A H    1 
ATOM   6893  H  HA   . VAL   A 1 541 ? 162.178 152.978 131.463 1.00 20.32 ? 541  VAL   A HA   1 
ATOM   6894  H  HB   . VAL   A 1 541 ? 159.991 152.000 132.960 1.00 19.77 ? 541  VAL   A HB   1 
ATOM   6895  H  HG11 . VAL   A 1 541 ? 161.575 150.338 133.760 1.00 20.13 ? 541  VAL   A HG11 1 
ATOM   6896  H  HG12 . VAL   A 1 541 ? 160.929 150.061 132.337 1.00 20.56 ? 541  VAL   A HG12 1 
ATOM   6897  H  HG13 . VAL   A 1 541 ? 162.400 150.656 132.441 1.00 20.52 ? 541  VAL   A HG13 1 
ATOM   6898  H  HG21 . VAL   A 1 541 ? 161.392 152.402 134.807 1.00 19.93 ? 541  VAL   A HG21 1 
ATOM   6899  H  HG22 . VAL   A 1 541 ? 162.481 153.003 133.819 1.00 20.56 ? 541  VAL   A HG22 1 
ATOM   6900  H  HG23 . VAL   A 1 541 ? 161.085 153.739 134.003 1.00 19.62 ? 541  VAL   A HG23 1 
ATOM   6901  N  N    . GLY   A 1 542 ? 159.698 151.697 129.903 1.00 25.98 ? 542  GLY   A N    1 
ATOM   6902  C  CA   . GLY   A 1 542 ? 159.364 150.842 128.778 1.00 25.38 ? 542  GLY   A CA   1 
ATOM   6903  C  C    . GLY   A 1 542 ? 159.935 151.353 127.471 1.00 27.44 ? 542  GLY   A C    1 
ATOM   6904  O  O    . GLY   A 1 542 ? 160.376 150.568 126.629 1.00 33.50 ? 542  GLY   A O    1 
ATOM   6905  H  H    . GLY   A 1 542 ? 159.027 152.098 130.261 1.00 26.10 ? 542  GLY   A H    1 
ATOM   6906  H  HA2  . GLY   A 1 542 ? 159.712 149.950 128.936 1.00 27.19 ? 542  GLY   A HA2  1 
ATOM   6907  H  HA3  . GLY   A 1 542 ? 158.400 150.785 128.691 1.00 27.43 ? 542  GLY   A HA3  1 
ATOM   6908  N  N    . ILE   A 1 543 ? 159.928 152.674 127.276 1.00 29.11 ? 543  ILE   A N    1 
ATOM   6909  C  CA   . ILE   A 1 543 ? 160.554 153.243 126.088 1.00 29.91 ? 543  ILE   A CA   1 
ATOM   6910  C  C    . ILE   A 1 543 ? 162.043 152.926 126.079 1.00 31.43 ? 543  ILE   A C    1 
ATOM   6911  O  O    . ILE   A 1 543 ? 162.609 152.551 125.044 1.00 36.58 ? 543  ILE   A O    1 
ATOM   6912  C  CB   . ILE   A 1 543 ? 160.298 154.760 126.021 1.00 31.27 ? 543  ILE   A CB   1 
ATOM   6913  C  CG1  . ILE   A 1 543 ? 158.824 155.038 125.719 1.00 31.12 ? 543  ILE   A CG1  1 
ATOM   6914  C  CG2  . ILE   A 1 543 ? 161.183 155.403 124.962 1.00 32.94 ? 543  ILE   A CG2  1 
ATOM   6915  C  CD1  . ILE   A 1 543 ? 158.360 156.406 126.167 1.00 29.86 ? 543  ILE   A CD1  1 
ATOM   6916  H  H    . ILE   A 1 543 ? 159.574 153.250 127.808 1.00 30.30 ? 543  ILE   A H    1 
ATOM   6917  H  HA   . ILE   A 1 543 ? 160.159 152.839 125.300 1.00 32.12 ? 543  ILE   A HA   1 
ATOM   6918  H  HB   . ILE   A 1 543 ? 160.515 155.148 126.882 1.00 30.88 ? 543  ILE   A HB   1 
ATOM   6919  H  HG12 . ILE   A 1 543 ? 158.684 154.975 124.761 1.00 32.51 ? 543  ILE   A HG12 1 
ATOM   6920  H  HG13 . ILE   A 1 543 ? 158.280 154.377 126.175 1.00 31.04 ? 543  ILE   A HG13 1 
ATOM   6921  H  HG21 . ILE   A 1 543 ? 160.825 156.278 124.743 1.00 32.65 ? 543  ILE   A HG21 1 
ATOM   6922  H  HG22 . ILE   A 1 543 ? 162.083 155.494 125.311 1.00 32.00 ? 543  ILE   A HG22 1 
ATOM   6923  H  HG23 . ILE   A 1 543 ? 161.187 154.842 124.171 1.00 32.86 ? 543  ILE   A HG23 1 
ATOM   6924  H  HD11 . ILE   A 1 543 ? 157.418 156.505 125.956 1.00 31.25 ? 543  ILE   A HD11 1 
ATOM   6925  H  HD12 . ILE   A 1 543 ? 158.496 156.488 127.123 1.00 30.34 ? 543  ILE   A HD12 1 
ATOM   6926  H  HD13 . ILE   A 1 543 ? 158.876 157.083 125.700 1.00 31.57 ? 543  ILE   A HD13 1 
ATOM   6927  N  N    . ALA   A 1 544 ? 162.701 153.069 127.233 1.00 31.78 ? 544  ALA   A N    1 
ATOM   6928  C  CA   . ALA   A 1 544 ? 164.121 152.743 127.309 1.00 33.49 ? 544  ALA   A CA   1 
ATOM   6929  C  C    . ALA   A 1 544 ? 164.367 151.273 126.990 1.00 35.96 ? 544  ALA   A C    1 
ATOM   6930  O  O    . ALA   A 1 544 ? 165.304 150.935 126.256 1.00 40.10 ? 544  ALA   A O    1 
ATOM   6931  C  CB   . ALA   A 1 544 ? 164.663 153.088 128.696 1.00 32.46 ? 544  ALA   A CB   1 
ATOM   6932  H  H    . ALA   A 1 544 ? 162.354 153.346 127.969 1.00 33.44 ? 544  ALA   A H    1 
ATOM   6933  H  HA   . ALA   A 1 544 ? 164.603 153.276 126.658 1.00 34.49 ? 544  ALA   A HA   1 
ATOM   6934  H  HB1  . ALA   A 1 544 ? 165.606 152.865 128.731 1.00 34.42 ? 544  ALA   A HB1  1 
ATOM   6935  H  HB2  . ALA   A 1 544 ? 164.541 154.037 128.855 1.00 34.10 ? 544  ALA   A HB2  1 
ATOM   6936  H  HB3  . ALA   A 1 544 ? 164.177 152.576 129.361 1.00 33.59 ? 544  ALA   A HB3  1 
ATOM   6937  N  N    . VAL   A 1 545 ? 163.534 150.383 127.533 1.00 37.68 ? 545  VAL   A N    1 
ATOM   6938  C  CA   . VAL   A 1 545 ? 163.711 148.953 127.295 1.00 38.80 ? 545  VAL   A CA   1 
ATOM   6939  C  C    . VAL   A 1 545 ? 163.496 148.623 125.822 1.00 39.43 ? 545  VAL   A C    1 
ATOM   6940  O  O    . VAL   A 1 545 ? 164.241 147.830 125.235 1.00 44.96 ? 545  VAL   A O    1 
ATOM   6941  C  CB   . VAL   A 1 545 ? 162.764 148.144 128.201 1.00 38.43 ? 545  VAL   A CB   1 
ATOM   6942  C  CG1  . VAL   A 1 545 ? 162.724 146.686 127.766 1.00 38.13 ? 545  VAL   A CG1  1 
ATOM   6943  C  CG2  . VAL   A 1 545 ? 163.196 148.256 129.654 1.00 35.97 ? 545  VAL   A CG2  1 
ATOM   6944  H  H    . VAL   A 1 545 ? 162.867 150.580 128.037 1.00 37.37 ? 545  VAL   A H    1 
ATOM   6945  H  HA   . VAL   A 1 545 ? 164.621 148.708 127.524 1.00 38.34 ? 545  VAL   A HA   1 
ATOM   6946  H  HB   . VAL   A 1 545 ? 161.867 148.505 128.125 1.00 38.19 ? 545  VAL   A HB   1 
ATOM   6947  H  HG11 . VAL   A 1 545 ? 162.386 146.150 128.500 1.00 38.29 ? 545  VAL   A HG11 1 
ATOM   6948  H  HG12 . VAL   A 1 545 ? 162.139 146.599 126.999 1.00 38.36 ? 545  VAL   A HG12 1 
ATOM   6949  H  HG13 . VAL   A 1 545 ? 163.622 146.400 127.536 1.00 38.43 ? 545  VAL   A HG13 1 
ATOM   6950  H  HG21 . VAL   A 1 545 ? 162.539 147.814 130.214 1.00 37.62 ? 545  VAL   A HG21 1 
ATOM   6951  H  HG22 . VAL   A 1 545 ? 164.061 147.829 129.760 1.00 38.00 ? 545  VAL   A HG22 1 
ATOM   6952  H  HG23 . VAL   A 1 545 ? 163.259 149.193 129.895 1.00 37.24 ? 545  VAL   A HG23 1 
ATOM   6953  N  N    . GLU   A 1 546 ? 162.468 149.211 125.206 1.00 47.39 ? 546  GLU   A N    1 
ATOM   6954  C  CA   . GLU   A 1 546 ? 162.214 148.968 123.790 1.00 48.25 ? 546  GLU   A CA   1 
ATOM   6955  C  C    . GLU   A 1 546 ? 163.366 149.472 122.932 1.00 49.31 ? 546  GLU   A C    1 
ATOM   6956  O  O    . GLU   A 1 546 ? 163.773 148.808 121.971 1.00 52.66 ? 546  GLU   A O    1 
ATOM   6957  C  CB   . GLU   A 1 546 ? 160.902 149.635 123.375 1.00 49.24 ? 546  GLU   A CB   1 
ATOM   6958  C  CG   . GLU   A 1 546 ? 160.527 149.429 121.915 1.00 51.06 ? 546  GLU   A CG   1 
ATOM   6959  C  CD   . GLU   A 1 546 ? 159.233 150.127 121.543 1.00 52.33 ? 546  GLU   A CD   1 
ATOM   6960  O  OE1  . GLU   A 1 546 ? 158.574 150.682 122.447 1.00 52.04 ? 546  GLU   A OE1  1 
ATOM   6961  O  OE2  . GLU   A 1 546 ? 158.876 150.122 120.346 1.00 52.01 ? 546  GLU   A OE2  1 
ATOM   6962  H  H    . GLU   A 1 546 ? 161.912 149.748 125.582 1.00 48.29 ? 546  GLU   A H    1 
ATOM   6963  H  HA   . GLU   A 1 546 ? 162.125 148.013 123.643 1.00 49.47 ? 546  GLU   A HA   1 
ATOM   6964  H  HB2  . GLU   A 1 546 ? 160.184 149.274 123.918 1.00 49.61 ? 546  GLU   A HB2  1 
ATOM   6965  H  HB3  . GLU   A 1 546 ? 160.978 150.590 123.528 1.00 49.09 ? 546  GLU   A HB3  1 
ATOM   6966  H  HG2  . GLU   A 1 546 ? 161.229 149.786 121.350 1.00 50.20 ? 546  GLU   A HG2  1 
ATOM   6967  H  HG3  . GLU   A 1 546 ? 160.415 148.480 121.748 1.00 50.12 ? 546  GLU   A HG3  1 
ATOM   6968  N  N    . GLN   A 1 547 ? 163.901 150.651 123.258 1.00 53.33 ? 547  GLN   A N    1 
ATOM   6969  C  CA   . GLN   A 1 547 ? 165.041 151.171 122.512 1.00 53.81 ? 547  GLN   A CA   1 
ATOM   6970  C  C    . GLN   A 1 547 ? 166.254 150.263 122.666 1.00 55.00 ? 547  GLN   A C    1 
ATOM   6971  O  O    . GLN   A 1 547 ? 166.978 150.011 121.696 1.00 57.88 ? 547  GLN   A O    1 
ATOM   6972  C  CB   . GLN   A 1 547 ? 165.369 152.590 122.976 1.00 54.24 ? 547  GLN   A CB   1 
ATOM   6973  C  CG   . GLN   A 1 547 ? 164.443 153.650 122.405 1.00 53.49 ? 547  GLN   A CG   1 
ATOM   6974  C  CD   . GLN   A 1 547 ? 164.823 154.058 120.996 1.00 56.62 ? 547  GLN   A CD   1 
ATOM   6975  O  OE1  . GLN   A 1 547 ? 165.876 154.657 120.773 1.00 56.98 ? 547  GLN   A OE1  1 
ATOM   6976  N  NE2  . GLN   A 1 547 ? 163.967 153.734 120.034 1.00 57.91 ? 547  GLN   A NE2  1 
ATOM   6977  H  H    . GLN   A 1 547 ? 163.627 151.159 123.896 1.00 53.37 ? 547  GLN   A H    1 
ATOM   6978  H  HA   . GLN   A 1 547 ? 164.812 151.208 121.570 1.00 54.25 ? 547  GLN   A HA   1 
ATOM   6979  H  HB2  . GLN   A 1 547 ? 165.300 152.626 123.943 1.00 53.84 ? 547  GLN   A HB2  1 
ATOM   6980  H  HB3  . GLN   A 1 547 ? 166.273 152.807 122.702 1.00 54.45 ? 547  GLN   A HB3  1 
ATOM   6981  H  HG2  . GLN   A 1 547 ? 163.538 153.302 122.383 1.00 53.84 ? 547  GLN   A HG2  1 
ATOM   6982  H  HG3  . GLN   A 1 547 ? 164.481 154.440 122.967 1.00 53.95 ? 547  GLN   A HG3  1 
ATOM   6983  H  HE21 . GLN   A 1 547 ? 163.241 153.315 120.228 1.00 54.71 ? 547  GLN   A HE21 1 
ATOM   6984  H  HE22 . GLN   A 1 547 ? 164.138 153.943 119.218 1.00 55.05 ? 547  GLN   A HE22 1 
ATOM   6985  N  N    . LEU   A 1 548 ? 166.492 149.760 123.880 1.00 59.88 ? 548  LEU   A N    1 
ATOM   6986  C  CA   . LEU   A 1 548 ? 167.602 148.837 124.089 1.00 61.89 ? 548  LEU   A CA   1 
ATOM   6987  C  C    . LEU   A 1 548 ? 167.417 147.565 123.272 1.00 63.95 ? 548  LEU   A C    1 
ATOM   6988  O  O    . LEU   A 1 548 ? 168.368 147.068 122.656 1.00 65.40 ? 548  LEU   A O    1 
ATOM   6989  C  CB   . LEU   A 1 548 ? 167.732 148.502 125.574 1.00 61.83 ? 548  LEU   A CB   1 
ATOM   6990  C  CG   . LEU   A 1 548 ? 168.546 149.482 126.420 1.00 62.53 ? 548  LEU   A CG   1 
ATOM   6991  C  CD1  . LEU   A 1 548 ? 168.261 149.271 127.898 1.00 62.28 ? 548  LEU   A CD1  1 
ATOM   6992  C  CD2  . LEU   A 1 548 ? 170.032 149.333 126.133 1.00 62.31 ? 548  LEU   A CD2  1 
ATOM   6993  H  H    . LEU   A 1 548 ? 166.032 149.936 124.585 1.00 60.88 ? 548  LEU   A H    1 
ATOM   6994  H  HA   . LEU   A 1 548 ? 168.426 149.262 123.801 1.00 61.95 ? 548  LEU   A HA   1 
ATOM   6995  H  HB2  . LEU   A 1 548 ? 166.841 148.462 125.956 1.00 61.50 ? 548  LEU   A HB2  1 
ATOM   6996  H  HB3  . LEU   A 1 548 ? 168.154 147.632 125.654 1.00 61.86 ? 548  LEU   A HB3  1 
ATOM   6997  H  HG   . LEU   A 1 548 ? 168.286 150.388 126.191 1.00 61.95 ? 548  LEU   A HG   1 
ATOM   6998  H  HD11 . LEU   A 1 548 ? 168.792 149.897 128.415 1.00 62.37 ? 548  LEU   A HD11 1 
ATOM   6999  H  HD12 . LEU   A 1 548 ? 167.317 149.423 128.063 1.00 61.40 ? 548  LEU   A HD12 1 
ATOM   7000  H  HD13 . LEU   A 1 548 ? 168.496 148.361 128.138 1.00 62.31 ? 548  LEU   A HD13 1 
ATOM   7001  H  HD21 . LEU   A 1 548 ? 170.527 149.927 126.719 1.00 62.37 ? 548  LEU   A HD21 1 
ATOM   7002  H  HD22 . LEU   A 1 548 ? 170.294 148.414 126.295 1.00 62.25 ? 548  LEU   A HD22 1 
ATOM   7003  H  HD23 . LEU   A 1 548 ? 170.200 149.566 125.206 1.00 62.25 ? 548  LEU   A HD23 1 
ATOM   7004  N  N    . ALA   A 1 549 ? 166.199 147.022 123.258 1.00 68.56 ? 549  ALA   A N    1 
ATOM   7005  C  CA   . ALA   A 1 549 ? 165.940 145.801 122.501 1.00 69.06 ? 549  ALA   A CA   1 
ATOM   7006  C  C    . ALA   A 1 549 ? 166.154 146.027 121.010 1.00 68.63 ? 549  ALA   A C    1 
ATOM   7007  O  O    . ALA   A 1 549 ? 166.776 145.205 120.327 1.00 69.63 ? 549  ALA   A O    1 
ATOM   7008  C  CB   . ALA   A 1 549 ? 164.518 145.310 122.772 1.00 68.04 ? 549  ALA   A CB   1 
ATOM   7009  H  H    . ALA   A 1 549 ? 165.515 147.337 123.673 1.00 67.37 ? 549  ALA   A H    1 
ATOM   7010  H  HA   . ALA   A 1 549 ? 166.557 145.112 122.792 1.00 68.42 ? 549  ALA   A HA   1 
ATOM   7011  H  HB1  . ALA   A 1 549 ? 164.369 144.488 122.280 1.00 68.45 ? 549  ALA   A HB1  1 
ATOM   7012  H  HB2  . ALA   A 1 549 ? 164.415 145.151 123.723 1.00 68.05 ? 549  ALA   A HB2  1 
ATOM   7013  H  HB3  . ALA   A 1 549 ? 163.889 145.989 122.481 1.00 67.89 ? 549  ALA   A HB3  1 
ATOM   7014  N  N    . TYR   A 1 550 ? 165.641 147.142 120.485 1.00 70.25 ? 550  TYR   A N    1 
ATOM   7015  C  CA   . TYR   A 1 550 ? 165.774 147.413 119.057 1.00 70.53 ? 550  TYR   A CA   1 
ATOM   7016  C  C    . TYR   A 1 550 ? 167.229 147.658 118.672 1.00 71.27 ? 550  TYR   A C    1 
ATOM   7017  O  O    . TYR   A 1 550 ? 167.698 147.153 117.645 1.00 71.61 ? 550  TYR   A O    1 
ATOM   7018  C  CB   . TYR   A 1 550 ? 164.907 148.611 118.671 1.00 70.45 ? 550  TYR   A CB   1 
ATOM   7019  C  CG   . TYR   A 1 550 ? 165.212 149.176 117.302 1.00 71.48 ? 550  TYR   A CG   1 
ATOM   7020  C  CD1  . TYR   A 1 550 ? 165.240 148.357 116.181 1.00 70.78 ? 550  TYR   A CD1  1 
ATOM   7021  C  CD2  . TYR   A 1 550 ? 165.468 150.530 117.130 1.00 71.21 ? 550  TYR   A CD2  1 
ATOM   7022  C  CE1  . TYR   A 1 550 ? 165.517 148.869 114.928 1.00 70.89 ? 550  TYR   A CE1  1 
ATOM   7023  C  CE2  . TYR   A 1 550 ? 165.746 151.051 115.881 1.00 70.28 ? 550  TYR   A CE2  1 
ATOM   7024  C  CZ   . TYR   A 1 550 ? 165.769 150.217 114.784 1.00 71.15 ? 550  TYR   A CZ   1 
ATOM   7025  O  OH   . TYR   A 1 550 ? 166.045 150.733 113.538 1.00 71.96 ? 550  TYR   A OH   1 
ATOM   7026  H  H    . TYR   A 1 550 ? 165.219 147.747 120.927 1.00 70.12 ? 550  TYR   A H    1 
ATOM   7027  H  HA   . TYR   A 1 550 ? 165.459 146.642 118.559 1.00 70.66 ? 550  TYR   A HA   1 
ATOM   7028  H  HB2  . TYR   A 1 550 ? 163.977 148.338 118.678 1.00 70.46 ? 550  TYR   A HB2  1 
ATOM   7029  H  HB3  . TYR   A 1 550 ? 165.046 149.318 119.321 1.00 70.31 ? 550  TYR   A HB3  1 
ATOM   7030  H  HD1  . TYR   A 1 550 ? 165.070 147.447 116.275 1.00 70.84 ? 550  TYR   A HD1  1 
ATOM   7031  H  HD2  . TYR   A 1 550 ? 165.453 151.095 117.868 1.00 70.73 ? 550  TYR   A HD2  1 
ATOM   7032  H  HE1  . TYR   A 1 550 ? 165.533 148.309 114.186 1.00 70.92 ? 550  TYR   A HE1  1 
ATOM   7033  H  HE2  . TYR   A 1 550 ? 165.916 151.960 115.781 1.00 70.92 ? 550  TYR   A HE2  1 
ATOM   7034  H  HH   . TYR   A 1 550 ? 166.022 150.121 112.963 1.00 71.04 ? 550  TYR   A HH   1 
ATOM   7035  N  N    . TYR   A 1 551 ? 167.958 148.429 119.481 1.00 69.86 ? 551  TYR   A N    1 
ATOM   7036  C  CA   . TYR   A 1 551 ? 169.336 148.772 119.150 1.00 69.90 ? 551  TYR   A CA   1 
ATOM   7037  C  C    . TYR   A 1 551 ? 170.301 147.624 119.415 1.00 70.31 ? 551  TYR   A C    1 
ATOM   7038  O  O    . TYR   A 1 551 ? 171.294 147.479 118.694 1.00 70.50 ? 551  TYR   A O    1 
ATOM   7039  C  CB   . TYR   A 1 551 ? 169.774 150.003 119.945 1.00 69.87 ? 551  TYR   A CB   1 
ATOM   7040  C  CG   . TYR   A 1 551 ? 169.329 151.316 119.342 1.00 70.95 ? 551  TYR   A CG   1 
ATOM   7041  C  CD1  . TYR   A 1 551 ? 167.988 151.565 119.083 1.00 71.08 ? 551  TYR   A CD1  1 
ATOM   7042  C  CD2  . TYR   A 1 551 ? 170.250 152.308 119.035 1.00 70.52 ? 551  TYR   A CD2  1 
ATOM   7043  C  CE1  . TYR   A 1 551 ? 167.577 152.765 118.534 1.00 70.00 ? 551  TYR   A CE1  1 
ATOM   7044  C  CE2  . TYR   A 1 551 ? 169.849 153.511 118.485 1.00 70.15 ? 551  TYR   A CE2  1 
ATOM   7045  C  CZ   . TYR   A 1 551 ? 168.511 153.734 118.237 1.00 70.51 ? 551  TYR   A CZ   1 
ATOM   7046  O  OH   . TYR   A 1 551 ? 168.107 154.930 117.689 1.00 70.42 ? 551  TYR   A OH   1 
ATOM   7047  H  H    . TYR   A 1 551 ? 167.678 148.762 120.222 1.00 69.49 ? 551  TYR   A H    1 
ATOM   7048  H  HA   . TYR   A 1 551 ? 169.387 148.992 118.206 1.00 69.82 ? 551  TYR   A HA   1 
ATOM   7049  H  HB2  . TYR   A 1 551 ? 169.401 149.946 120.838 1.00 69.66 ? 551  TYR   A HB2  1 
ATOM   7050  H  HB3  . TYR   A 1 551 ? 170.743 150.014 119.994 1.00 69.77 ? 551  TYR   A HB3  1 
ATOM   7051  H  HD1  . TYR   A 1 551 ? 167.355 150.913 119.283 1.00 69.74 ? 551  TYR   A HD1  1 
ATOM   7052  H  HD2  . TYR   A 1 551 ? 171.153 152.161 119.201 1.00 69.93 ? 551  TYR   A HD2  1 
ATOM   7053  H  HE1  . TYR   A 1 551 ? 166.675 152.917 118.365 1.00 69.55 ? 551  TYR   A HE1  1 
ATOM   7054  H  HE2  . TYR   A 1 551 ? 170.477 154.166 118.283 1.00 69.80 ? 551  TYR   A HE2  1 
ATOM   7055  H  HH   . TYR   A 1 551 ? 168.770 155.433 117.577 1.00 69.86 ? 551  TYR   A HH   1 
ATOM   7056  N  N    . HIS   A 1 552 ? 170.033 146.806 120.430 1.00 77.80 ? 552  HIS   A N    1 
ATOM   7057  C  CA   . HIS   A 1 552 ? 170.952 145.766 120.885 1.00 78.60 ? 552  HIS   A CA   1 
ATOM   7058  C  C    . HIS   A 1 552 ? 170.260 144.410 120.894 1.00 79.57 ? 552  HIS   A C    1 
ATOM   7059  O  O    . HIS   A 1 552 ? 170.325 143.653 121.865 1.00 79.10 ? 552  HIS   A O    1 
ATOM   7060  C  CB   . HIS   A 1 552 ? 171.500 146.098 122.270 1.00 78.74 ? 552  HIS   A CB   1 
ATOM   7061  C  CG   . HIS   A 1 552 ? 172.338 147.338 122.306 1.00 78.81 ? 552  HIS   A CG   1 
ATOM   7062  N  ND1  . HIS   A 1 552 ? 172.786 147.968 121.165 1.00 78.14 ? 552  HIS   A ND1  1 
ATOM   7063  C  CD2  . HIS   A 1 552 ? 172.810 148.065 123.347 1.00 78.65 ? 552  HIS   A CD2  1 
ATOM   7064  C  CE1  . HIS   A 1 552 ? 173.498 149.029 121.500 1.00 78.41 ? 552  HIS   A CE1  1 
ATOM   7065  N  NE2  . HIS   A 1 552 ? 173.527 149.111 122.818 1.00 79.33 ? 552  HIS   A NE2  1 
ATOM   7066  H  H    . HIS   A 1 552 ? 169.304 146.836 120.885 1.00 77.79 ? 552  HIS   A H    1 
ATOM   7067  H  HA   . HIS   A 1 552 ? 171.701 145.713 120.273 1.00 78.31 ? 552  HIS   A HA   1 
ATOM   7068  H  HB2  . HIS   A 1 552 ? 170.756 146.225 122.879 1.00 78.19 ? 552  HIS   A HB2  1 
ATOM   7069  H  HB3  . HIS   A 1 552 ? 172.051 145.359 122.574 1.00 78.53 ? 552  HIS   A HB3  1 
ATOM   7070  H  HD2  . HIS   A 1 552 ? 172.673 147.890 124.250 1.00 78.37 ? 552  HIS   A HD2  1 
ATOM   7071  H  HE1  . HIS   A 1 552 ? 173.908 149.618 120.909 1.00 78.43 ? 552  HIS   A HE1  1 
ATOM   7072  H  HE2  . HIS   A 1 552 ? 173.930 149.720 123.272 1.00 78.67 ? 552  HIS   A HE2  1 
ATOM   7073  N  N    . HIS   A 1 553 ? 169.580 144.083 119.793 1.00 83.85 ? 553  HIS   A N    1 
ATOM   7074  C  CA   . HIS   A 1 553 ? 168.948 142.774 119.680 1.00 84.31 ? 553  HIS   A CA   1 
ATOM   7075  C  C    . HIS   A 1 553 ? 169.973 141.647 119.667 1.00 84.59 ? 553  HIS   A C    1 
ATOM   7076  O  O    . HIS   A 1 553 ? 169.602 140.485 119.863 1.00 84.44 ? 553  HIS   A O    1 
ATOM   7077  C  CB   . HIS   A 1 553 ? 168.083 142.715 118.418 1.00 83.87 ? 553  HIS   A CB   1 
ATOM   7078  C  CG   . HIS   A 1 553 ? 168.866 142.556 117.151 1.00 84.59 ? 553  HIS   A CG   1 
ATOM   7079  N  ND1  . HIS   A 1 553 ? 169.405 141.351 116.754 1.00 84.55 ? 553  HIS   A ND1  1 
ATOM   7080  C  CD2  . HIS   A 1 553 ? 169.197 143.450 116.189 1.00 84.30 ? 553  HIS   A CD2  1 
ATOM   7081  C  CE1  . HIS   A 1 553 ? 170.034 141.510 115.604 1.00 84.64 ? 553  HIS   A CE1  1 
ATOM   7082  N  NE2  . HIS   A 1 553 ? 169.924 142.775 115.240 1.00 84.31 ? 553  HIS   A NE2  1 
ATOM   7083  H  H    . HIS   A 1 553 ? 169.471 144.595 119.110 1.00 83.39 ? 553  HIS   A H    1 
ATOM   7084  H  HA   . HIS   A 1 553 ? 168.368 142.639 120.445 1.00 83.89 ? 553  HIS   A HA   1 
ATOM   7085  H  HB2  . HIS   A 1 553 ? 167.479 141.960 118.489 1.00 83.88 ? 553  HIS   A HB2  1 
ATOM   7086  H  HB3  . HIS   A 1 553 ? 167.574 143.538 118.350 1.00 83.74 ? 553  HIS   A HB3  1 
ATOM   7087  H  HD2  . HIS   A 1 553 ? 168.974 144.353 116.175 1.00 83.90 ? 553  HIS   A HD2  1 
ATOM   7088  H  HE1  . HIS   A 1 553 ? 170.481 140.845 115.131 1.00 84.13 ? 553  HIS   A HE1  1 
ATOM   7089  H  HE2  . HIS   A 1 553 ? 170.253 143.119 114.524 1.00 84.06 ? 553  HIS   A HE2  1 
ATOM   7090  N  N    . ASP   A 1 554 ? 171.251 141.963 119.440 1.00 87.31 ? 554  ASP   A N    1 
ATOM   7091  C  CA   . ASP   A 1 554 ? 172.284 140.933 119.470 1.00 87.37 ? 554  ASP   A CA   1 
ATOM   7092  C  C    . ASP   A 1 554 ? 172.380 140.274 120.839 1.00 87.47 ? 554  ASP   A C    1 
ATOM   7093  O  O    . ASP   A 1 554 ? 172.837 139.130 120.946 1.00 87.49 ? 554  ASP   A O    1 
ATOM   7094  C  CB   . ASP   A 1 554 ? 173.635 141.534 119.080 1.00 87.28 ? 554  ASP   A CB   1 
ATOM   7095  C  CG   . ASP   A 1 554 ? 173.644 142.081 117.667 1.00 87.48 ? 554  ASP   A CG   1 
ATOM   7096  O  OD1  . ASP   A 1 554 ? 172.594 142.015 116.995 1.00 87.76 ? 554  ASP   A OD1  1 
ATOM   7097  O  OD2  . ASP   A 1 554 ? 174.703 142.577 117.227 1.00 86.61 ? 554  ASP   A OD2  1 
ATOM   7098  H  H    . ASP   A 1 554 ? 171.541 142.754 119.268 1.00 87.02 ? 554  ASP   A H    1 
ATOM   7099  H  HA   . ASP   A 1 554 ? 172.064 140.246 118.822 1.00 87.18 ? 554  ASP   A HA   1 
ATOM   7100  H  HB2  . ASP   A 1 554 ? 173.844 142.262 119.685 1.00 87.25 ? 554  ASP   A HB2  1 
ATOM   7101  H  HB3  . ASP   A 1 554 ? 174.317 140.846 119.140 1.00 87.26 ? 554  ASP   A HB3  1 
ATOM   7102  N  N    . TRP   A 1 555 ? 171.965 140.974 121.893 1.00 83.42 ? 555  TRP   A N    1 
ATOM   7103  C  CA   . TRP   A 1 555 ? 172.000 140.399 123.230 1.00 83.24 ? 555  TRP   A CA   1 
ATOM   7104  C  C    . TRP   A 1 555 ? 171.182 139.114 123.270 1.00 83.26 ? 555  TRP   A C    1 
ATOM   7105  O  O    . TRP   A 1 555 ? 170.090 139.033 122.700 1.00 83.30 ? 555  TRP   A O    1 
ATOM   7106  C  CB   . TRP   A 1 555 ? 171.463 141.401 124.254 1.00 83.10 ? 555  TRP   A CB   1 
ATOM   7107  C  CG   . TRP   A 1 555 ? 172.348 142.598 124.449 1.00 83.48 ? 555  TRP   A CG   1 
ATOM   7108  C  CD1  . TRP   A 1 555 ? 173.480 142.904 123.751 1.00 82.76 ? 555  TRP   A CD1  1 
ATOM   7109  C  CD2  . TRP   A 1 555 ? 172.172 143.649 125.407 1.00 83.33 ? 555  TRP   A CD2  1 
ATOM   7110  N  NE1  . TRP   A 1 555 ? 174.020 144.079 124.214 1.00 83.37 ? 555  TRP   A NE1  1 
ATOM   7111  C  CE2  . TRP   A 1 555 ? 173.235 144.557 125.231 1.00 83.04 ? 555  TRP   A CE2  1 
ATOM   7112  C  CE3  . TRP   A 1 555 ? 171.219 143.911 126.396 1.00 82.59 ? 555  TRP   A CE3  1 
ATOM   7113  C  CZ2  . TRP   A 1 555 ? 173.372 145.706 126.006 1.00 82.51 ? 555  TRP   A CZ2  1 
ATOM   7114  C  CZ3  . TRP   A 1 555 ? 171.356 145.053 127.165 1.00 82.96 ? 555  TRP   A CZ3  1 
ATOM   7115  C  CH2  . TRP   A 1 555 ? 172.425 145.936 126.966 1.00 83.12 ? 555  TRP   A CH2  1 
ATOM   7116  H  H    . TRP   A 1 555 ? 171.661 141.778 121.859 1.00 82.86 ? 555  TRP   A H    1 
ATOM   7117  H  HA   . TRP   A 1 555 ? 172.916 140.183 123.464 1.00 82.76 ? 555  TRP   A HA   1 
ATOM   7118  H  HB2  . TRP   A 1 555 ? 170.596 141.718 123.956 1.00 82.77 ? 555  TRP   A HB2  1 
ATOM   7119  H  HB3  . TRP   A 1 555 ? 171.373 140.955 125.111 1.00 82.68 ? 555  TRP   A HB3  1 
ATOM   7120  H  HD1  . TRP   A 1 555 ? 173.835 142.391 123.061 1.00 82.59 ? 555  TRP   A HD1  1 
ATOM   7121  H  HE1  . TRP   A 1 555 ? 174.733 144.454 123.915 1.00 82.76 ? 555  TRP   A HE1  1 
ATOM   7122  H  HE3  . TRP   A 1 555 ? 170.506 143.329 126.534 1.00 82.61 ? 555  TRP   A HE3  1 
ATOM   7123  H  HZ2  . TRP   A 1 555 ? 174.080 146.295 125.877 1.00 82.63 ? 555  TRP   A HZ2  1 
ATOM   7124  H  HZ3  . TRP   A 1 555 ? 170.728 145.237 127.825 1.00 82.56 ? 555  TRP   A HZ3  1 
ATOM   7125  H  HH2  . TRP   A 1 555 ? 172.492 146.696 127.498 1.00 82.66 ? 555  TRP   A HH2  1 
ATOM   7126  N  N    . PHE   A 1 556 ? 171.722 138.099 123.949 1.00 86.94 ? 556  PHE   A N    1 
ATOM   7127  C  CA   . PHE   A 1 556 ? 171.084 136.787 123.937 1.00 87.18 ? 556  PHE   A CA   1 
ATOM   7128  C  C    . PHE   A 1 556 ? 169.692 136.838 124.556 1.00 86.63 ? 556  PHE   A C    1 
ATOM   7129  O  O    . PHE   A 1 556 ? 168.763 136.190 124.061 1.00 86.38 ? 556  PHE   A O    1 
ATOM   7130  C  CB   . PHE   A 1 556 ? 171.968 135.763 124.655 1.00 87.33 ? 556  PHE   A CB   1 
ATOM   7131  C  CG   . PHE   A 1 556 ? 172.039 135.947 126.146 1.00 87.14 ? 556  PHE   A CG   1 
ATOM   7132  C  CD1  . PHE   A 1 556 ? 172.824 136.945 126.700 1.00 86.95 ? 556  PHE   A CD1  1 
ATOM   7133  C  CD2  . PHE   A 1 556 ? 171.333 135.110 126.994 1.00 86.69 ? 556  PHE   A CD2  1 
ATOM   7134  C  CE1  . PHE   A 1 556 ? 172.897 137.111 128.070 1.00 86.87 ? 556  PHE   A CE1  1 
ATOM   7135  C  CE2  . PHE   A 1 556 ? 171.401 135.271 128.366 1.00 86.88 ? 556  PHE   A CE2  1 
ATOM   7136  C  CZ   . PHE   A 1 556 ? 172.186 136.271 128.905 1.00 86.93 ? 556  PHE   A CZ   1 
ATOM   7137  H  H    . PHE   A 1 556 ? 172.444 138.146 124.414 1.00 86.90 ? 556  PHE   A H    1 
ATOM   7138  H  HA   . PHE   A 1 556 ? 170.986 136.497 123.016 1.00 86.90 ? 556  PHE   A HA   1 
ATOM   7139  H  HB2  . PHE   A 1 556 ? 171.618 134.875 124.484 1.00 87.04 ? 556  PHE   A HB2  1 
ATOM   7140  H  HB3  . PHE   A 1 556 ? 172.870 135.832 124.306 1.00 87.01 ? 556  PHE   A HB3  1 
ATOM   7141  H  HD1  . PHE   A 1 556 ? 173.306 137.513 126.142 1.00 86.95 ? 556  PHE   A HD1  1 
ATOM   7142  H  HD2  . PHE   A 1 556 ? 170.804 134.434 126.637 1.00 86.98 ? 556  PHE   A HD2  1 
ATOM   7143  H  HE1  . PHE   A 1 556 ? 173.425 137.786 128.430 1.00 86.98 ? 556  PHE   A HE1  1 
ATOM   7144  H  HE2  . PHE   A 1 556 ? 170.921 134.704 128.926 1.00 87.05 ? 556  PHE   A HE2  1 
ATOM   7145  H  HZ   . PHE   A 1 556 ? 172.232 136.382 129.827 1.00 86.99 ? 556  PHE   A HZ   1 
ATOM   7146  N  N    . ILE   A 1 557 ? 169.520 137.611 125.630 1.00 78.97 ? 557  ILE   A N    1 
ATOM   7147  C  CA   . ILE   A 1 557 ? 168.207 137.705 126.266 1.00 78.46 ? 557  ILE   A CA   1 
ATOM   7148  C  C    . ILE   A 1 557 ? 167.193 138.295 125.294 1.00 78.51 ? 557  ILE   A C    1 
ATOM   7149  O  O    . ILE   A 1 557 ? 166.108 137.739 125.084 1.00 78.10 ? 557  ILE   A O    1 
ATOM   7150  C  CB   . ILE   A 1 557 ? 168.292 138.537 127.559 1.00 78.57 ? 557  ILE   A CB   1 
ATOM   7151  C  CG1  . ILE   A 1 557 ? 169.313 137.929 128.523 1.00 78.55 ? 557  ILE   A CG1  1 
ATOM   7152  C  CG2  . ILE   A 1 557 ? 166.920 138.628 128.224 1.00 77.54 ? 557  ILE   A CG2  1 
ATOM   7153  C  CD1  . ILE   A 1 557 ? 169.599 138.784 129.741 1.00 78.21 ? 557  ILE   A CD1  1 
ATOM   7154  H  H    . ILE   A 1 557 ? 170.135 138.084 126.001 1.00 78.71 ? 557  ILE   A H    1 
ATOM   7155  H  HA   . ILE   A 1 557 ? 167.909 136.814 126.504 1.00 78.51 ? 557  ILE   A HA   1 
ATOM   7156  H  HB   . ILE   A 1 557 ? 168.582 139.434 127.330 1.00 78.41 ? 557  ILE   A HB   1 
ATOM   7157  H  HG12 . ILE   A 1 557 ? 168.982 137.071 128.832 1.00 78.42 ? 557  ILE   A HG12 1 
ATOM   7158  H  HG13 . ILE   A 1 557 ? 170.150 137.808 128.052 1.00 78.60 ? 557  ILE   A HG13 1 
ATOM   7159  H  HG21 . ILE   A 1 557 ? 167.008 139.081 129.076 1.00 77.59 ? 557  ILE   A HG21 1 
ATOM   7160  H  HG22 . ILE   A 1 557 ? 166.320 139.129 127.650 1.00 77.47 ? 557  ILE   A HG22 1 
ATOM   7161  H  HG23 . ILE   A 1 557 ? 166.577 137.732 128.360 1.00 77.80 ? 557  ILE   A HG23 1 
ATOM   7162  H  HD11 . ILE   A 1 557 ? 170.379 138.432 130.197 1.00 78.35 ? 557  ILE   A HD11 1 
ATOM   7163  H  HD12 . ILE   A 1 557 ? 169.766 139.695 129.454 1.00 78.29 ? 557  ILE   A HD12 1 
ATOM   7164  H  HD13 . ILE   A 1 557 ? 168.831 138.760 130.333 1.00 78.21 ? 557  ILE   A HD13 1 
ATOM   7165  N  N    . PHE   A 1 558 ? 167.536 139.431 124.681 1.00 76.02 ? 558  PHE   A N    1 
ATOM   7166  C  CA   . PHE   A 1 558 ? 166.605 140.086 123.768 1.00 75.36 ? 558  PHE   A CA   1 
ATOM   7167  C  C    . PHE   A 1 558 ? 166.317 139.214 122.554 1.00 75.74 ? 558  PHE   A C    1 
ATOM   7168  O  O    . PHE   A 1 558 ? 165.162 139.085 122.132 1.00 75.78 ? 558  PHE   A O    1 
ATOM   7169  C  CB   . PHE   A 1 558 ? 167.169 141.440 123.332 1.00 75.28 ? 558  PHE   A CB   1 
ATOM   7170  C  CG   . PHE   A 1 558 ? 167.005 142.529 124.356 1.00 75.33 ? 558  PHE   A CG   1 
ATOM   7171  C  CD1  . PHE   A 1 558 ? 165.766 142.803 124.911 1.00 74.82 ? 558  PHE   A CD1  1 
ATOM   7172  C  CD2  . PHE   A 1 558 ? 168.095 143.281 124.763 1.00 75.53 ? 558  PHE   A CD2  1 
ATOM   7173  C  CE1  . PHE   A 1 558 ? 165.618 143.804 125.852 1.00 74.99 ? 558  PHE   A CE1  1 
ATOM   7174  C  CE2  . PHE   A 1 558 ? 167.952 144.284 125.703 1.00 75.26 ? 558  PHE   A CE2  1 
ATOM   7175  C  CZ   . PHE   A 1 558 ? 166.712 144.545 126.248 1.00 75.16 ? 558  PHE   A CZ   1 
ATOM   7176  H  H    . PHE   A 1 558 ? 168.289 139.834 124.776 1.00 75.35 ? 558  PHE   A H    1 
ATOM   7177  H  HA   . PHE   A 1 558 ? 165.765 140.235 124.229 1.00 74.83 ? 558  PHE   A HA   1 
ATOM   7178  H  HB2  . PHE   A 1 558 ? 168.118 141.340 123.155 1.00 75.27 ? 558  PHE   A HB2  1 
ATOM   7179  H  HB3  . PHE   A 1 558 ? 166.713 141.722 122.523 1.00 74.99 ? 558  PHE   A HB3  1 
ATOM   7180  H  HD1  . PHE   A 1 558 ? 165.025 142.307 124.648 1.00 74.62 ? 558  PHE   A HD1  1 
ATOM   7181  H  HD2  . PHE   A 1 558 ? 168.933 143.109 124.399 1.00 75.19 ? 558  PHE   A HD2  1 
ATOM   7182  H  HE1  . PHE   A 1 558 ? 164.780 143.979 126.218 1.00 74.26 ? 558  PHE   A HE1  1 
ATOM   7183  H  HE2  . PHE   A 1 558 ? 168.691 144.782 125.969 1.00 74.91 ? 558  PHE   A HE2  1 
ATOM   7184  H  HZ   . PHE   A 1 558 ? 166.614 145.219 126.881 1.00 74.40 ? 558  PHE   A HZ   1 
ATOM   7185  N  N    . LYS   A 1 559 ? 167.356 138.605 121.977 1.00 84.29 ? 559  LYS   A N    1 
ATOM   7186  C  CA   . LYS   A 1 559 ? 167.158 137.779 120.790 1.00 84.52 ? 559  LYS   A CA   1 
ATOM   7187  C  C    . LYS   A 1 559 ? 166.287 136.569 121.099 1.00 84.18 ? 559  LYS   A C    1 
ATOM   7188  O  O    . LYS   A 1 559 ? 165.382 136.233 120.326 1.00 83.82 ? 559  LYS   A O    1 
ATOM   7189  C  CB   . LYS   A 1 559 ? 168.510 137.336 120.229 1.00 84.87 ? 559  LYS   A CB   1 
ATOM   7190  C  CG   . LYS   A 1 559 ? 168.679 137.590 118.739 1.00 85.11 ? 559  LYS   A CG   1 
ATOM   7191  C  CD   . LYS   A 1 559 ? 170.146 137.637 118.345 1.00 84.96 ? 559  LYS   A CD   1 
ATOM   7192  C  CE   . LYS   A 1 559 ? 170.314 137.908 116.858 1.00 85.45 ? 559  LYS   A CE   1 
ATOM   7193  N  NZ   . LYS   A 1 559 ? 171.672 138.425 116.532 1.00 85.24 ? 559  LYS   A NZ   1 
ATOM   7194  H  H    . LYS   A 1 559 ? 168.169 138.655 122.251 1.00 84.44 ? 559  LYS   A H    1 
ATOM   7195  H  HA   . LYS   A 1 559 ? 166.708 138.306 120.112 1.00 84.59 ? 559  LYS   A HA   1 
ATOM   7196  H  HB2  . LYS   A 1 559 ? 169.215 137.817 120.690 1.00 84.61 ? 559  LYS   A HB2  1 
ATOM   7197  H  HB3  . LYS   A 1 559 ? 168.612 136.383 120.379 1.00 84.70 ? 559  LYS   A HB3  1 
ATOM   7198  H  HG2  . LYS   A 1 559 ? 168.253 136.874 118.242 1.00 84.72 ? 559  LYS   A HG2  1 
ATOM   7199  H  HG3  . LYS   A 1 559 ? 168.277 138.443 118.510 1.00 84.72 ? 559  LYS   A HG3  1 
ATOM   7200  H  HD2  . LYS   A 1 559 ? 170.587 138.349 118.835 1.00 84.73 ? 559  LYS   A HD2  1 
ATOM   7201  H  HD3  . LYS   A 1 559 ? 170.560 136.784 118.547 1.00 84.66 ? 559  LYS   A HD3  1 
ATOM   7202  H  HE2  . LYS   A 1 559 ? 170.179 137.083 116.367 1.00 84.78 ? 559  LYS   A HE2  1 
ATOM   7203  H  HE3  . LYS   A 1 559 ? 169.664 138.572 116.580 1.00 84.77 ? 559  LYS   A HE3  1 
ATOM   7204  H  HZ1  . LYS   A 1 559 ? 171.745 138.554 115.655 1.00 84.74 ? 559  LYS   A HZ1  1 
ATOM   7205  H  HZ2  . LYS   A 1 559 ? 171.812 139.198 116.951 1.00 84.74 ? 559  LYS   A HZ2  1 
ATOM   7206  H  HZ3  . LYS   A 1 559 ? 172.290 137.840 116.791 1.00 84.81 ? 559  LYS   A HZ3  1 
ATOM   7207  N  N    . GLU   A 1 560 ? 166.543 135.899 122.224 1.00 77.36 ? 560  GLU   A N    1 
ATOM   7208  C  CA   . GLU   A 1 560 ? 165.770 134.712 122.570 1.00 77.03 ? 560  GLU   A CA   1 
ATOM   7209  C  C    . GLU   A 1 560 ? 164.325 135.072 122.895 1.00 76.48 ? 560  GLU   A C    1 
ATOM   7210  O  O    . GLU   A 1 560 ? 163.389 134.431 122.402 1.00 76.41 ? 560  GLU   A O    1 
ATOM   7211  C  CB   . GLU   A 1 560 ? 166.424 133.990 123.749 1.00 76.99 ? 560  GLU   A CB   1 
ATOM   7212  C  CG   . GLU   A 1 560 ? 165.709 132.713 124.175 1.00 76.83 ? 560  GLU   A CG   1 
ATOM   7213  C  CD   . GLU   A 1 560 ? 164.661 132.946 125.250 1.00 77.06 ? 560  GLU   A CD   1 
ATOM   7214  O  OE1  . GLU   A 1 560 ? 164.513 134.099 125.708 1.00 76.15 ? 560  GLU   A OE1  1 
ATOM   7215  O  OE2  . GLU   A 1 560 ? 163.983 131.972 125.638 1.00 76.71 ? 560  GLU   A OE2  1 
ATOM   7216  H  H    . GLU   A 1 560 ? 167.151 136.110 122.795 1.00 77.04 ? 560  GLU   A H    1 
ATOM   7217  H  HA   . GLU   A 1 560 ? 165.765 134.106 121.813 1.00 76.80 ? 560  GLU   A HA   1 
ATOM   7218  H  HB2  . GLU   A 1 560 ? 167.329 133.747 123.496 1.00 76.79 ? 560  GLU   A HB2  1 
ATOM   7219  H  HB3  . GLU   A 1 560 ? 166.452 134.591 124.509 1.00 76.84 ? 560  GLU   A HB3  1 
ATOM   7220  H  HG2  . GLU   A 1 560 ? 165.265 132.329 123.403 1.00 76.69 ? 560  GLU   A HG2  1 
ATOM   7221  H  HG3  . GLU   A 1 560 ? 166.363 132.088 124.526 1.00 76.56 ? 560  GLU   A HG3  1 
ATOM   7222  N  N    . TRP   A 1 561 ? 164.122 136.097 123.726 1.00 65.28 ? 561  TRP   A N    1 
ATOM   7223  C  CA   . TRP   A 1 561 ? 162.767 136.442 124.145 1.00 64.89 ? 561  TRP   A CA   1 
ATOM   7224  C  C    . TRP   A 1 561 ? 161.998 137.137 123.028 1.00 64.74 ? 561  TRP   A C    1 
ATOM   7225  O  O    . TRP   A 1 561 ? 160.810 136.861 122.822 1.00 63.82 ? 561  TRP   A O    1 
ATOM   7226  C  CB   . TRP   A 1 561 ? 162.815 137.322 125.393 1.00 64.03 ? 561  TRP   A CB   1 
ATOM   7227  C  CG   . TRP   A 1 561 ? 162.894 136.534 126.663 1.00 64.46 ? 561  TRP   A CG   1 
ATOM   7228  C  CD1  . TRP   A 1 561 ? 163.904 136.554 127.580 1.00 64.12 ? 561  TRP   A CD1  1 
ATOM   7229  C  CD2  . TRP   A 1 561 ? 161.924 135.602 127.156 1.00 64.49 ? 561  TRP   A CD2  1 
ATOM   7230  N  NE1  . TRP   A 1 561 ? 163.623 135.694 128.614 1.00 63.68 ? 561  TRP   A NE1  1 
ATOM   7231  C  CE2  . TRP   A 1 561 ? 162.412 135.097 128.377 1.00 64.22 ? 561  TRP   A CE2  1 
ATOM   7232  C  CE3  . TRP   A 1 561 ? 160.689 135.146 126.683 1.00 63.64 ? 561  TRP   A CE3  1 
ATOM   7233  C  CZ2  . TRP   A 1 561 ? 161.710 134.159 129.131 1.00 63.85 ? 561  TRP   A CZ2  1 
ATOM   7234  C  CZ3  . TRP   A 1 561 ? 159.994 134.216 127.434 1.00 63.65 ? 561  TRP   A CZ3  1 
ATOM   7235  C  CH2  . TRP   A 1 561 ? 160.506 133.733 128.644 1.00 63.57 ? 561  TRP   A CH2  1 
ATOM   7236  H  H    . TRP   A 1 561 ? 164.739 136.598 124.053 1.00 64.58 ? 561  TRP   A H    1 
ATOM   7237  H  HA   . TRP   A 1 561 ? 162.292 135.627 124.370 1.00 63.63 ? 561  TRP   A HA   1 
ATOM   7238  H  HB2  . TRP   A 1 561 ? 163.598 137.893 125.347 1.00 63.39 ? 561  TRP   A HB2  1 
ATOM   7239  H  HB3  . TRP   A 1 561 ? 162.011 137.864 125.427 1.00 62.73 ? 561  TRP   A HB3  1 
ATOM   7240  H  HD1  . TRP   A 1 561 ? 164.672 137.075 127.514 1.00 63.18 ? 561  TRP   A HD1  1 
ATOM   7241  H  HE1  . TRP   A 1 561 ? 164.125 135.553 129.298 1.00 62.80 ? 561  TRP   A HE1  1 
ATOM   7242  H  HE3  . TRP   A 1 561 ? 160.343 135.462 125.880 1.00 62.73 ? 561  TRP   A HE3  1 
ATOM   7243  H  HZ2  . TRP   A 1 561 ? 162.047 133.837 129.936 1.00 62.62 ? 561  TRP   A HZ2  1 
ATOM   7244  H  HZ3  . TRP   A 1 561 ? 159.171 133.905 127.130 1.00 62.91 ? 561  TRP   A HZ3  1 
ATOM   7245  H  HH2  . TRP   A 1 561 ? 160.016 133.108 129.128 1.00 62.70 ? 561  TRP   A HH2  1 
ATOM   7246  N  N    . CYS   A 1 562 ? 162.652 138.036 122.298 1.00 74.01 ? 562  CYS   A N    1 
ATOM   7247  C  CA   . CYS   A 1 562 ? 162.017 138.807 121.240 1.00 74.41 ? 562  CYS   A CA   1 
ATOM   7248  C  C    . CYS   A 1 562 ? 162.715 138.545 119.914 1.00 75.33 ? 562  CYS   A C    1 
ATOM   7249  O  O    . CYS   A 1 562 ? 163.948 138.506 119.846 1.00 75.22 ? 562  CYS   A O    1 
ATOM   7250  C  CB   . CYS   A 1 562 ? 162.050 140.307 121.551 1.00 74.48 ? 562  CYS   A CB   1 
ATOM   7251  S  SG   . CYS   A 1 562 ? 161.638 140.728 123.259 1.00 76.14 ? 562  CYS   A SG   1 
ATOM   7252  H  H    . CYS   A 1 562 ? 163.486 138.219 122.401 1.00 74.06 ? 562  CYS   A H    1 
ATOM   7253  H  HA   . CYS   A 1 562 ? 161.090 138.536 121.152 1.00 73.76 ? 562  CYS   A HA   1 
ATOM   7254  H  HB2  . CYS   A 1 562 ? 162.942 140.642 121.373 1.00 74.22 ? 562  CYS   A HB2  1 
ATOM   7255  H  HB3  . CYS   A 1 562 ? 161.412 140.757 120.976 1.00 74.12 ? 562  CYS   A HB3  1 
ATOM   7256  N  N    . GLU   A 1 563 ? 161.920 138.366 118.863 1.00 81.49 ? 563  GLU   A N    1 
ATOM   7257  C  CA   . GLU   A 1 563 ? 162.471 138.210 117.527 1.00 81.89 ? 563  GLU   A CA   1 
ATOM   7258  C  C    . GLU   A 1 563 ? 163.131 139.507 117.074 1.00 82.15 ? 563  GLU   A C    1 
ATOM   7259  O  O    . GLU   A 1 563 ? 162.750 140.604 117.492 1.00 81.53 ? 563  GLU   A O    1 
ATOM   7260  C  CB   . GLU   A 1 563 ? 161.375 137.809 116.540 1.00 81.56 ? 563  GLU   A CB   1 
ATOM   7261  C  CG   . GLU   A 1 563 ? 160.748 136.454 116.828 1.00 81.92 ? 563  GLU   A CG   1 
ATOM   7262  C  CD   . GLU   A 1 563 ? 159.653 136.097 115.842 1.00 82.04 ? 563  GLU   A CD   1 
ATOM   7263  O  OE1  . GLU   A 1 563 ? 159.383 136.909 114.932 1.00 82.11 ? 563  GLU   A OE1  1 
ATOM   7264  O  OE2  . GLU   A 1 563 ? 159.061 135.006 115.978 1.00 81.45 ? 563  GLU   A OE2  1 
ATOM   7265  H  H    . GLU   A 1 563 ? 161.061 138.332 118.899 1.00 81.17 ? 563  GLU   A H    1 
ATOM   7266  H  HA   . GLU   A 1 563 ? 163.144 137.512 117.536 1.00 81.35 ? 563  GLU   A HA   1 
ATOM   7267  H  HB2  . GLU   A 1 563 ? 160.669 138.473 116.570 1.00 81.37 ? 563  GLU   A HB2  1 
ATOM   7268  H  HB3  . GLU   A 1 563 ? 161.755 137.775 115.648 1.00 81.41 ? 563  GLU   A HB3  1 
ATOM   7269  H  HG2  . GLU   A 1 563 ? 161.434 135.771 116.775 1.00 81.45 ? 563  GLU   A HG2  1 
ATOM   7270  H  HG3  . GLU   A 1 563 ? 160.360 136.468 117.717 1.00 81.42 ? 563  GLU   A HG3  1 
ATOM   7271  N  N    . VAL   A 1 564 ? 164.139 139.373 116.211 1.00 85.56 ? 564  VAL   A N    1 
ATOM   7272  C  CA   . VAL   A 1 564 ? 164.854 140.545 115.723 1.00 86.13 ? 564  VAL   A CA   1 
ATOM   7273  C  C    . VAL   A 1 564 ? 163.886 141.447 114.974 1.00 86.05 ? 564  VAL   A C    1 
ATOM   7274  O  O    . VAL   A 1 564 ? 163.129 140.993 114.107 1.00 85.13 ? 564  VAL   A O    1 
ATOM   7275  C  CB   . VAL   A 1 564 ? 166.033 140.120 114.835 1.00 85.91 ? 564  VAL   A CB   1 
ATOM   7276  C  CG1  . VAL   A 1 564 ? 166.696 141.339 114.208 1.00 84.89 ? 564  VAL   A CG1  1 
ATOM   7277  C  CG2  . VAL   A 1 564 ? 167.038 139.312 115.642 1.00 85.46 ? 564  VAL   A CG2  1 
ATOM   7278  H  H    . VAL   A 1 564 ? 164.422 138.624 115.897 1.00 85.09 ? 564  VAL   A H    1 
ATOM   7279  H  HA   . VAL   A 1 564 ? 165.207 141.040 116.478 1.00 85.15 ? 564  VAL   A HA   1 
ATOM   7280  H  HB   . VAL   A 1 564 ? 165.701 139.557 114.118 1.00 85.17 ? 564  VAL   A HB   1 
ATOM   7281  H  HG11 . VAL   A 1 564 ? 167.561 141.080 113.854 1.00 85.14 ? 564  VAL   A HG11 1 
ATOM   7282  H  HG12 . VAL   A 1 564 ? 166.134 141.675 113.492 1.00 85.11 ? 564  VAL   A HG12 1 
ATOM   7283  H  HG13 . VAL   A 1 564 ? 166.810 142.021 114.889 1.00 85.11 ? 564  VAL   A HG13 1 
ATOM   7284  H  HG21 . VAL   A 1 564 ? 167.818 139.137 115.092 1.00 85.19 ? 564  VAL   A HG21 1 
ATOM   7285  H  HG22 . VAL   A 1 564 ? 167.293 139.821 116.427 1.00 85.14 ? 564  VAL   A HG22 1 
ATOM   7286  H  HG23 . VAL   A 1 564 ? 166.628 138.475 115.910 1.00 85.15 ? 564  VAL   A HG23 1 
ATOM   7287  N  N    . GLY   A 1 565 ? 163.907 142.733 115.307 1.00 81.53 ? 565  GLY   A N    1 
ATOM   7288  C  CA   . GLY   A 1 565 ? 162.993 143.682 114.696 1.00 80.34 ? 565  GLY   A CA   1 
ATOM   7289  C  C    . GLY   A 1 565 ? 161.540 143.440 115.042 1.00 80.22 ? 565  GLY   A C    1 
ATOM   7290  O  O    . GLY   A 1 565 ? 160.665 143.615 114.184 1.00 80.00 ? 565  GLY   A O    1 
ATOM   7291  H  H    . GLY   A 1 565 ? 164.442 143.078 115.885 1.00 80.31 ? 565  GLY   A H    1 
ATOM   7292  H  HA2  . GLY   A 1 565 ? 163.227 144.579 114.983 1.00 80.09 ? 565  GLY   A HA2  1 
ATOM   7293  H  HA3  . GLY   A 1 565 ? 163.086 143.638 113.731 1.00 80.09 ? 565  GLY   A HA3  1 
ATOM   7294  N  N    . ALA   A 1 566 ? 161.259 143.039 116.280 1.00 79.84 ? 566  ALA   A N    1 
ATOM   7295  C  CA   . ALA   A 1 566 ? 159.903 142.795 116.749 1.00 78.99 ? 566  ALA   A CA   1 
ATOM   7296  C  C    . ALA   A 1 566 ? 159.628 143.652 117.976 1.00 78.25 ? 566  ALA   A C    1 
ATOM   7297  O  O    . ALA   A 1 566 ? 160.476 143.769 118.866 1.00 78.24 ? 566  ALA   A O    1 
ATOM   7298  C  CB   . ALA   A 1 566 ? 159.691 141.315 117.085 1.00 78.98 ? 566  ALA   A CB   1 
ATOM   7299  H  H    . ALA   A 1 566 ? 161.858 142.899 116.882 1.00 79.18 ? 566  ALA   A H    1 
ATOM   7300  H  HA   . ALA   A 1 566 ? 159.271 143.043 116.057 1.00 78.92 ? 566  ALA   A HA   1 
ATOM   7301  H  HB1  . ALA   A 1 566 ? 158.776 141.187 117.381 1.00 78.99 ? 566  ALA   A HB1  1 
ATOM   7302  H  HB2  . ALA   A 1 566 ? 159.860 140.784 116.291 1.00 79.05 ? 566  ALA   A HB2  1 
ATOM   7303  H  HB3  . ALA   A 1 566 ? 160.305 141.061 117.791 1.00 79.03 ? 566  ALA   A HB3  1 
ATOM   7304  N  N    . ASP   A 1 567 ? 158.437 144.250 118.018 1.00 68.65 ? 567  ASP   A N    1 
ATOM   7305  C  CA   . ASP   A 1 567 ? 158.051 145.135 119.118 1.00 69.20 ? 567  ASP   A CA   1 
ATOM   7306  C  C    . ASP   A 1 567 ? 157.434 144.310 120.249 1.00 68.26 ? 567  ASP   A C    1 
ATOM   7307  O  O    . ASP   A 1 567 ? 156.239 144.377 120.544 1.00 67.39 ? 567  ASP   A O    1 
ATOM   7308  C  CB   . ASP   A 1 567 ? 157.094 146.211 118.622 1.00 69.83 ? 567  ASP   A CB   1 
ATOM   7309  C  CG   . ASP   A 1 567 ? 156.673 147.167 119.721 1.00 70.10 ? 567  ASP   A CG   1 
ATOM   7310  O  OD1  . ASP   A 1 567 ? 157.557 147.822 120.312 1.00 68.62 ? 567  ASP   A OD1  1 
ATOM   7311  O  OD2  . ASP   A 1 567 ? 155.458 147.262 119.994 1.00 69.01 ? 567  ASP   A OD2  1 
ATOM   7312  H  H    . ASP   A 1 567 ? 157.830 144.158 117.416 1.00 69.03 ? 567  ASP   A H    1 
ATOM   7313  H  HA   . ASP   A 1 567 ? 158.843 145.574 119.465 1.00 68.94 ? 567  ASP   A HA   1 
ATOM   7314  H  HB2  . ASP   A 1 567 ? 157.531 146.727 117.926 1.00 68.89 ? 567  ASP   A HB2  1 
ATOM   7315  H  HB3  . ASP   A 1 567 ? 156.296 145.787 118.270 1.00 68.94 ? 567  ASP   A HB3  1 
ATOM   7316  N  N    . CYS   A 1 568 ? 158.290 143.510 120.888 1.00 58.65 ? 568  CYS   A N    1 
ATOM   7317  C  CA   . CYS   A 1 568 ? 157.845 142.725 122.034 1.00 58.67 ? 568  CYS   A CA   1 
ATOM   7318  C  C    . CYS   A 1 568 ? 157.560 143.619 123.235 1.00 58.34 ? 568  CYS   A C    1 
ATOM   7319  O  O    . CYS   A 1 568 ? 156.650 143.338 124.024 1.00 56.96 ? 568  CYS   A O    1 
ATOM   7320  C  CB   . CYS   A 1 568 ? 158.894 141.671 122.389 1.00 59.28 ? 568  CYS   A CB   1 
ATOM   7321  S  SG   . CYS   A 1 568 ? 160.421 142.344 123.084 1.00 61.21 ? 568  CYS   A SG   1 
ATOM   7322  H  H    . CYS   A 1 568 ? 159.118 143.407 120.681 1.00 59.10 ? 568  CYS   A H    1 
ATOM   7323  H  HA   . CYS   A 1 568 ? 157.023 142.265 121.802 1.00 58.44 ? 568  CYS   A HA   1 
ATOM   7324  H  HB2  . CYS   A 1 568 ? 158.514 141.064 123.043 1.00 58.06 ? 568  CYS   A HB2  1 
ATOM   7325  H  HB3  . CYS   A 1 568 ? 159.126 141.182 121.585 1.00 58.87 ? 568  CYS   A HB3  1 
ATOM   7326  N  N    . ILE   A 1 569 ? 158.327 144.699 123.390 1.00 47.33 ? 569  ILE   A N    1 
ATOM   7327  C  CA   . ILE   A 1 569 ? 158.156 145.588 124.532 1.00 43.70 ? 569  ILE   A CA   1 
ATOM   7328  C  C    . ILE   A 1 569 ? 156.910 146.439 124.328 1.00 42.99 ? 569  ILE   A C    1 
ATOM   7329  O  O    . ILE   A 1 569 ? 156.742 147.084 123.285 1.00 44.73 ? 569  ILE   A O    1 
ATOM   7330  C  CB   . ILE   A 1 569 ? 159.402 146.465 124.721 1.00 42.47 ? 569  ILE   A CB   1 
ATOM   7331  C  CG1  . ILE   A 1 569 ? 160.672 145.607 124.733 1.00 43.23 ? 569  ILE   A CG1  1 
ATOM   7332  C  CG2  . ILE   A 1 569 ? 159.292 147.274 126.005 1.00 43.43 ? 569  ILE   A CG2  1 
ATOM   7333  C  CD1  . ILE   A 1 569 ? 160.663 144.493 125.764 1.00 44.12 ? 569  ILE   A CD1  1 
ATOM   7334  H  H    . ILE   A 1 569 ? 158.949 144.937 122.846 1.00 45.27 ? 569  ILE   A H    1 
ATOM   7335  H  HA   . ILE   A 1 569 ? 158.030 145.058 125.334 1.00 43.99 ? 569  ILE   A HA   1 
ATOM   7336  H  HB   . ILE   A 1 569 ? 159.457 147.081 123.974 1.00 44.03 ? 569  ILE   A HB   1 
ATOM   7337  H  HG12 . ILE   A 1 569 ? 160.786 145.200 123.860 1.00 44.18 ? 569  ILE   A HG12 1 
ATOM   7338  H  HG13 . ILE   A 1 569 ? 161.431 146.180 124.924 1.00 44.00 ? 569  ILE   A HG13 1 
ATOM   7339  H  HG21 . ILE   A 1 569 ? 160.144 147.704 126.180 1.00 43.58 ? 569  ILE   A HG21 1 
ATOM   7340  H  HG22 . ILE   A 1 569 ? 158.600 147.945 125.899 1.00 43.55 ? 569  ILE   A HG22 1 
ATOM   7341  H  HG23 . ILE   A 1 569 ? 159.067 146.678 126.736 1.00 43.90 ? 569  ILE   A HG23 1 
ATOM   7342  H  HD11 . ILE   A 1 569 ? 161.535 144.067 125.771 1.00 44.00 ? 569  ILE   A HD11 1 
ATOM   7343  H  HD12 . ILE   A 1 569 ? 160.474 144.871 126.637 1.00 43.57 ? 569  ILE   A HD12 1 
ATOM   7344  H  HD13 . ILE   A 1 569 ? 159.981 143.846 125.528 1.00 44.03 ? 569  ILE   A HD13 1 
ATOM   7345  N  N    . THR   A 1 570 ? 156.034 146.445 125.326 1.00 32.54 ? 570  THR   A N    1 
ATOM   7346  C  CA   . THR   A 1 570 ? 154.798 147.227 125.283 1.00 32.62 ? 570  THR   A CA   1 
ATOM   7347  C  C    . THR   A 1 570 ? 154.849 148.307 126.355 1.00 30.84 ? 570  THR   A C    1 
ATOM   7348  O  O    . THR   A 1 570 ? 154.736 147.988 127.554 1.00 28.06 ? 570  THR   A O    1 
ATOM   7349  C  CB   . THR   A 1 570 ? 153.579 146.328 125.492 1.00 31.36 ? 570  THR   A CB   1 
ATOM   7350  O  OG1  . THR   A 1 570 ? 153.422 145.460 124.363 1.00 32.03 ? 570  THR   A OG1  1 
ATOM   7351  C  CG2  . THR   A 1 570 ? 152.323 147.168 125.653 1.00 32.50 ? 570  THR   A CG2  1 
ATOM   7352  H  H    . THR   A 1 570 ? 156.133 145.997 126.053 1.00 32.81 ? 570  THR   A H    1 
ATOM   7353  H  HA   . THR   A 1 570 ? 154.709 147.642 124.413 1.00 32.43 ? 570  THR   A HA   1 
ATOM   7354  H  HB   . THR   A 1 570 ? 153.701 145.798 126.295 1.00 31.95 ? 570  THR   A HB   1 
ATOM   7355  H  HG1  . THR   A 1 570 ? 154.109 144.987 124.267 1.00 33.31 ? 570  THR   A HG1  1 
ATOM   7356  H  HG21 . THR   A 1 570 ? 151.546 146.648 125.396 1.00 32.49 ? 570  THR   A HG21 1 
ATOM   7357  H  HG22 . THR   A 1 570 ? 152.224 147.449 126.575 1.00 32.25 ? 570  THR   A HG22 1 
ATOM   7358  H  HG23 . THR   A 1 570 ? 152.374 147.953 125.085 1.00 32.53 ? 570  THR   A HG23 1 
ATOM   7359  N  N    . PRO   A 1 571 ? 155.020 149.584 125.997 1.00 29.32 ? 571  PRO   A N    1 
ATOM   7360  C  CA   . PRO   A 1 571 ? 155.107 150.623 127.038 1.00 24.07 ? 571  PRO   A CA   1 
ATOM   7361  C  C    . PRO   A 1 571 ? 153.875 150.708 127.923 1.00 23.51 ? 571  PRO   A C    1 
ATOM   7362  O  O    . PRO   A 1 571 ? 153.987 151.144 129.075 1.00 23.77 ? 571  PRO   A O    1 
ATOM   7363  C  CB   . PRO   A 1 571 ? 155.310 151.913 126.230 1.00 28.07 ? 571  PRO   A CB   1 
ATOM   7364  C  CG   . PRO   A 1 571 ? 155.847 151.469 124.915 1.00 27.94 ? 571  PRO   A CG   1 
ATOM   7365  C  CD   . PRO   A 1 571 ? 155.224 150.137 124.647 1.00 26.76 ? 571  PRO   A CD   1 
ATOM   7366  H  HA   . PRO   A 1 571 ? 155.887 150.472 127.594 1.00 26.42 ? 571  PRO   A HA   1 
ATOM   7367  H  HB2  . PRO   A 1 571 ? 154.460 152.365 126.117 1.00 26.69 ? 571  PRO   A HB2  1 
ATOM   7368  H  HB3  . PRO   A 1 571 ? 155.947 152.486 126.684 1.00 26.58 ? 571  PRO   A HB3  1 
ATOM   7369  H  HG2  . PRO   A 1 571 ? 155.596 152.107 124.229 1.00 27.33 ? 571  PRO   A HG2  1 
ATOM   7370  H  HG3  . PRO   A 1 571 ? 156.812 151.388 124.969 1.00 27.55 ? 571  PRO   A HG3  1 
ATOM   7371  H  HD2  . PRO   A 1 571 ? 154.374 150.246 124.193 1.00 27.73 ? 571  PRO   A HD2  1 
ATOM   7372  H  HD3  . PRO   A 1 571 ? 155.832 149.578 124.139 1.00 27.81 ? 571  PRO   A HD3  1 
ATOM   7373  N  N    . GLY   A 1 572 ? 152.701 150.322 127.422 1.00 24.25 ? 572  GLY   A N    1 
ATOM   7374  C  CA   . GLY   A 1 572 ? 151.501 150.400 128.241 1.00 21.93 ? 572  GLY   A CA   1 
ATOM   7375  C  C    . GLY   A 1 572 ? 151.567 149.504 129.464 1.00 23.91 ? 572  GLY   A C    1 
ATOM   7376  O  O    . GLY   A 1 572 ? 151.159 149.900 130.561 1.00 26.58 ? 572  GLY   A O    1 
ATOM   7377  H  H    . GLY   A 1 572 ? 152.577 150.018 126.627 1.00 26.12 ? 572  GLY   A H    1 
ATOM   7378  H  HA2  . GLY   A 1 572 ? 151.370 151.314 128.536 1.00 24.70 ? 572  GLY   A HA2  1 
ATOM   7379  H  HA3  . GLY   A 1 572 ? 150.734 150.135 127.710 1.00 25.64 ? 572  GLY   A HA3  1 
ATOM   7380  N  N    . LEU   A 1 573 ? 152.077 148.283 129.293 1.00 25.58 ? 573  LEU   A N    1 
ATOM   7381  C  CA   . LEU   A 1 573 ? 152.227 147.383 130.431 1.00 21.62 ? 573  LEU   A CA   1 
ATOM   7382  C  C    . LEU   A 1 573 ? 153.199 147.955 131.452 1.00 18.44 ? 573  LEU   A C    1 
ATOM   7383  O  O    . LEU   A 1 573 ? 152.966 147.865 132.663 1.00 18.74 ? 573  LEU   A O    1 
ATOM   7384  C  CB   . LEU   A 1 573 ? 152.698 146.009 129.953 1.00 23.39 ? 573  LEU   A CB   1 
ATOM   7385  C  CG   . LEU   A 1 573 ? 152.988 144.982 131.050 1.00 23.16 ? 573  LEU   A CG   1 
ATOM   7386  C  CD1  . LEU   A 1 573 ? 151.786 144.815 131.967 1.00 23.56 ? 573  LEU   A CD1  1 
ATOM   7387  C  CD2  . LEU   A 1 573 ? 153.391 143.649 130.439 1.00 23.32 ? 573  LEU   A CD2  1 
ATOM   7388  H  H    . LEU   A 1 573 ? 152.340 147.959 128.542 1.00 25.67 ? 573  LEU   A H    1 
ATOM   7389  H  HA   . LEU   A 1 573 ? 151.365 147.275 130.862 1.00 24.58 ? 573  LEU   A HA   1 
ATOM   7390  H  HB2  . LEU   A 1 573 ? 152.013 145.633 129.379 1.00 25.26 ? 573  LEU   A HB2  1 
ATOM   7391  H  HB3  . LEU   A 1 573 ? 153.515 146.127 129.445 1.00 24.52 ? 573  LEU   A HB3  1 
ATOM   7392  H  HG   . LEU   A 1 573 ? 153.731 145.296 131.588 1.00 24.29 ? 573  LEU   A HG   1 
ATOM   7393  H  HD11 . LEU   A 1 573 ? 151.935 144.050 132.545 1.00 24.43 ? 573  LEU   A HD11 1 
ATOM   7394  H  HD12 . LEU   A 1 573 ? 151.681 145.618 132.501 1.00 24.55 ? 573  LEU   A HD12 1 
ATOM   7395  H  HD13 . LEU   A 1 573 ? 150.994 144.671 131.426 1.00 24.71 ? 573  LEU   A HD13 1 
ATOM   7396  H  HD21 . LEU   A 1 573 ? 153.469 142.988 131.145 1.00 24.17 ? 573  LEU   A HD21 1 
ATOM   7397  H  HD22 . LEU   A 1 573 ? 152.711 143.377 129.803 1.00 24.78 ? 573  LEU   A HD22 1 
ATOM   7398  H  HD23 . LEU   A 1 573 ? 154.243 143.755 129.987 1.00 24.35 ? 573  LEU   A HD23 1 
ATOM   7399  N  N    . TYR   A 1 574 ? 154.299 148.546 130.981 1.00 15.73 ? 574  TYR   A N    1 
ATOM   7400  C  CA   . TYR   A 1 574 ? 155.252 149.161 131.898 1.00 18.24 ? 574  TYR   A CA   1 
ATOM   7401  C  C    . TYR   A 1 574 ? 154.615 150.322 132.650 1.00 17.86 ? 574  TYR   A C    1 
ATOM   7402  O  O    . TYR   A 1 574 ? 154.855 150.499 133.848 1.00 19.47 ? 574  TYR   A O    1 
ATOM   7403  C  CB   . TYR   A 1 574 ? 156.488 149.631 131.132 1.00 18.61 ? 574  TYR   A CB   1 
ATOM   7404  C  CG   . TYR   A 1 574 ? 157.449 148.519 130.779 1.00 21.85 ? 574  TYR   A CG   1 
ATOM   7405  C  CD1  . TYR   A 1 574 ? 157.058 147.471 129.957 1.00 21.70 ? 574  TYR   A CD1  1 
ATOM   7406  C  CD2  . TYR   A 1 574 ? 158.747 148.517 131.271 1.00 23.93 ? 574  TYR   A CD2  1 
ATOM   7407  C  CE1  . TYR   A 1 574 ? 157.934 146.453 129.633 1.00 22.60 ? 574  TYR   A CE1  1 
ATOM   7408  C  CE2  . TYR   A 1 574 ? 159.629 147.504 130.953 1.00 23.02 ? 574  TYR   A CE2  1 
ATOM   7409  C  CZ   . TYR   A 1 574 ? 159.218 146.475 130.134 1.00 24.60 ? 574  TYR   A CZ   1 
ATOM   7410  O  OH   . TYR   A 1 574 ? 160.094 145.464 129.815 1.00 29.10 ? 574  TYR   A OH   1 
ATOM   7411  H  H    . TYR   A 1 574 ? 154.512 148.602 130.150 1.00 22.83 ? 574  TYR   A H    1 
ATOM   7412  H  HA   . TYR   A 1 574 ? 155.535 148.501 132.549 1.00 23.02 ? 574  TYR   A HA   1 
ATOM   7413  H  HB2  . TYR   A 1 574 ? 156.206 150.058 130.308 1.00 22.42 ? 574  TYR   A HB2  1 
ATOM   7414  H  HB3  . TYR   A 1 574 ? 156.968 150.264 131.686 1.00 22.02 ? 574  TYR   A HB3  1 
ATOM   7415  H  HD1  . TYR   A 1 574 ? 156.192 147.455 129.618 1.00 22.98 ? 574  TYR   A HD1  1 
ATOM   7416  H  HD2  . TYR   A 1 574 ? 159.026 149.210 131.824 1.00 22.40 ? 574  TYR   A HD2  1 
ATOM   7417  H  HE1  . TYR   A 1 574 ? 157.659 145.757 129.081 1.00 23.39 ? 574  TYR   A HE1  1 
ATOM   7418  H  HE2  . TYR   A 1 574 ? 160.496 147.516 131.289 1.00 22.89 ? 574  TYR   A HE2  1 
ATOM   7419  H  HH   . TYR   A 1 574 ? 160.837 145.601 130.182 1.00 24.28 ? 574  TYR   A HH   1 
ATOM   7420  N  N    . ALA   A 1 575 ? 153.805 151.130 131.961 1.00 17.68 ? 575  ALA   A N    1 
ATOM   7421  C  CA   . ALA   A 1 575 ? 153.123 152.234 132.628 1.00 8.16  ? 575  ALA   A CA   1 
ATOM   7422  C  C    . ALA   A 1 575 ? 152.160 151.723 133.692 1.00 12.59 ? 575  ALA   A C    1 
ATOM   7423  O  O    . ALA   A 1 575 ? 152.092 152.274 134.797 1.00 16.62 ? 575  ALA   A O    1 
ATOM   7424  C  CB   . ALA   A 1 575 ? 152.381 153.089 131.601 1.00 12.39 ? 575  ALA   A CB   1 
ATOM   7425  H  H    . ALA   A 1 575 ? 153.638 151.060 131.120 1.00 18.71 ? 575  ALA   A H    1 
ATOM   7426  H  HA   . ALA   A 1 575 ? 153.781 152.796 133.065 1.00 14.91 ? 575  ALA   A HA   1 
ATOM   7427  H  HB1  . ALA   A 1 575 ? 151.934 153.816 132.061 1.00 15.35 ? 575  ALA   A HB1  1 
ATOM   7428  H  HB2  . ALA   A 1 575 ? 153.022 153.444 130.965 1.00 16.12 ? 575  ALA   A HB2  1 
ATOM   7429  H  HB3  . ALA   A 1 575 ? 151.730 152.536 131.142 1.00 16.27 ? 575  ALA   A HB3  1 
ATOM   7430  N  N    . MET   A 1 576 ? 151.403 150.670 133.376 1.00 12.52 ? 576  MET   A N    1 
ATOM   7431  C  CA   . MET   A 1 576 ? 150.498 150.092 134.365 1.00 14.53 ? 576  MET   A CA   1 
ATOM   7432  C  C    . MET   A 1 576 ? 151.270 149.563 135.568 1.00 12.61 ? 576  MET   A C    1 
ATOM   7433  O  O    . MET   A 1 576 ? 150.868 149.771 136.721 1.00 9.10  ? 576  MET   A O    1 
ATOM   7434  C  CB   . MET   A 1 576 ? 149.673 148.975 133.729 1.00 15.46 ? 576  MET   A CB   1 
ATOM   7435  C  CG   . MET   A 1 576 ? 148.403 149.453 133.046 1.00 16.37 ? 576  MET   A CG   1 
ATOM   7436  S  SD   . MET   A 1 576 ? 147.732 148.253 131.877 1.00 32.12 ? 576  MET   A SD   1 
ATOM   7437  C  CE   . MET   A 1 576 ? 148.051 146.712 132.733 1.00 19.72 ? 576  MET   A CE   1 
ATOM   7438  H  H    . MET   A 1 576 ? 151.396 150.279 132.610 1.00 17.24 ? 576  MET   A H    1 
ATOM   7439  H  HA   . MET   A 1 576 ? 149.884 150.780 134.667 1.00 16.62 ? 576  MET   A HA   1 
ATOM   7440  H  HB2  . MET   A 1 576 ? 150.217 148.526 133.062 1.00 17.65 ? 576  MET   A HB2  1 
ATOM   7441  H  HB3  . MET   A 1 576 ? 149.418 148.346 134.422 1.00 16.94 ? 576  MET   A HB3  1 
ATOM   7442  H  HG2  . MET   A 1 576 ? 147.728 149.626 133.721 1.00 16.91 ? 576  MET   A HG2  1 
ATOM   7443  H  HG3  . MET   A 1 576 ? 148.599 150.267 132.557 1.00 17.15 ? 576  MET   A HG3  1 
ATOM   7444  H  HE1  . MET   A 1 576 ? 147.555 146.001 132.296 1.00 17.56 ? 576  MET   A HE1  1 
ATOM   7445  H  HE2  . MET   A 1 576 ? 149.001 146.521 132.699 1.00 18.24 ? 576  MET   A HE2  1 
ATOM   7446  H  HE3  . MET   A 1 576 ? 147.762 146.796 133.655 1.00 17.10 ? 576  MET   A HE3  1 
ATOM   7447  N  N    . VAL   A 1 577 ? 152.387 148.877 135.316 1.00 11.64 ? 577  VAL   A N    1 
ATOM   7448  C  CA   . VAL   A 1 577 ? 153.192 148.334 136.405 1.00 9.95  ? 577  VAL   A CA   1 
ATOM   7449  C  C    . VAL   A 1 577 ? 153.741 149.460 137.270 1.00 12.54 ? 577  VAL   A C    1 
ATOM   7450  O  O    . VAL   A 1 577 ? 153.762 149.360 138.500 1.00 10.69 ? 577  VAL   A O    1 
ATOM   7451  C  CB   . VAL   A 1 577 ? 154.320 147.449 135.841 1.00 12.87 ? 577  VAL   A CB   1 
ATOM   7452  C  CG1  . VAL   A 1 577 ? 155.406 147.231 136.887 1.00 10.87 ? 577  VAL   A CG1  1 
ATOM   7453  C  CG2  . VAL   A 1 577 ? 153.759 146.119 135.361 1.00 14.04 ? 577  VAL   A CG2  1 
ATOM   7454  H  H    . VAL   A 1 577 ? 152.696 148.715 134.530 1.00 15.36 ? 577  VAL   A H    1 
ATOM   7455  H  HA   . VAL   A 1 577 ? 152.629 147.777 136.964 1.00 14.09 ? 577  VAL   A HA   1 
ATOM   7456  H  HB   . VAL   A 1 577 ? 154.722 147.897 135.081 1.00 15.02 ? 577  VAL   A HB   1 
ATOM   7457  H  HG11 . VAL   A 1 577 ? 155.937 146.462 136.630 1.00 14.35 ? 577  VAL   A HG11 1 
ATOM   7458  H  HG12 . VAL   A 1 577 ? 155.969 148.020 136.932 1.00 14.18 ? 577  VAL   A HG12 1 
ATOM   7459  H  HG13 . VAL   A 1 577 ? 154.988 147.069 137.747 1.00 14.02 ? 577  VAL   A HG13 1 
ATOM   7460  H  HG21 . VAL   A 1 577 ? 154.482 145.586 134.995 1.00 15.25 ? 577  VAL   A HG21 1 
ATOM   7461  H  HG22 . VAL   A 1 577 ? 153.354 145.658 136.112 1.00 14.37 ? 577  VAL   A HG22 1 
ATOM   7462  H  HG23 . VAL   A 1 577 ? 153.092 146.287 134.677 1.00 15.37 ? 577  VAL   A HG23 1 
ATOM   7463  N  N    . GLY   A 1 578 ? 154.202 150.542 136.642 1.00 7.54  ? 578  GLY   A N    1 
ATOM   7464  C  CA   . GLY   A 1 578 ? 154.709 151.669 137.407 1.00 5.59  ? 578  GLY   A CA   1 
ATOM   7465  C  C    . GLY   A 1 578 ? 153.635 152.339 138.240 1.00 6.89  ? 578  GLY   A C    1 
ATOM   7466  O  O    . GLY   A 1 578 ? 153.879 152.733 139.384 1.00 5.78  ? 578  GLY   A O    1 
ATOM   7467  H  H    . GLY   A 1 578 ? 154.229 150.644 135.789 1.00 11.49 ? 578  GLY   A H    1 
ATOM   7468  H  HA2  . GLY   A 1 578 ? 155.413 151.364 138.002 1.00 10.18 ? 578  GLY   A HA2  1 
ATOM   7469  H  HA3  . GLY   A 1 578 ? 155.084 152.327 136.801 1.00 10.04 ? 578  GLY   A HA3  1 
ATOM   7470  N  N    . ALA   A 1 579 ? 152.433 152.490 137.678 1.00 7.80  ? 579  ALA   A N    1 
ATOM   7471  C  CA   . ALA   A 1 579 ? 151.328 153.058 138.442 1.00 5.49  ? 579  ALA   A CA   1 
ATOM   7472  C  C    . ALA   A 1 579 ? 151.010 152.193 139.654 1.00 4.46  ? 579  ALA   A C    1 
ATOM   7473  O  O    . ALA   A 1 579 ? 150.837 152.700 140.771 1.00 4.86  ? 579  ALA   A O    1 
ATOM   7474  C  CB   . ALA   A 1 579 ? 150.097 153.209 137.548 1.00 5.13  ? 579  ALA   A CB   1 
ATOM   7475  H  H    . ALA   A 1 579 ? 152.237 152.275 136.869 1.00 9.50  ? 579  ALA   A H    1 
ATOM   7476  H  HA   . ALA   A 1 579 ? 151.573 153.939 138.761 1.00 7.75  ? 579  ALA   A HA   1 
ATOM   7477  H  HB1  . ALA   A 1 579 ? 149.370 153.578 138.072 1.00 7.67  ? 579  ALA   A HB1  1 
ATOM   7478  H  HB2  . ALA   A 1 579 ? 150.312 153.806 136.814 1.00 8.39  ? 579  ALA   A HB2  1 
ATOM   7479  H  HB3  . ALA   A 1 579 ? 149.848 152.337 137.204 1.00 8.92  ? 579  ALA   A HB3  1 
ATOM   7480  N  N    . ALA   A 1 580 ? 150.945 150.875 139.454 1.00 2.50  ? 580  ALA   A N    1 
ATOM   7481  C  CA   . ALA   A 1 580 ? 150.687 149.975 140.572 1.00 2.77  ? 580  ALA   A CA   1 
ATOM   7482  C  C    . ALA   A 1 580 ? 151.798 150.058 141.610 1.00 6.37  ? 580  ALA   A C    1 
ATOM   7483  O  O    . ALA   A 1 580 ? 151.533 150.048 142.817 1.00 3.48  ? 580  ALA   A O    1 
ATOM   7484  C  CB   . ALA   A 1 580 ? 150.530 148.542 140.065 1.00 8.21  ? 580  ALA   A CB   1 
ATOM   7485  H  H    . ALA   A 1 580 ? 151.046 150.485 138.693 1.00 7.96  ? 580  ALA   A H    1 
ATOM   7486  H  HA   . ALA   A 1 580 ? 149.856 150.234 141.000 1.00 6.00  ? 580  ALA   A HA   1 
ATOM   7487  H  HB1  . ALA   A 1 580 ? 150.365 147.957 140.821 1.00 7.34  ? 580  ALA   A HB1  1 
ATOM   7488  H  HB2  . ALA   A 1 580 ? 149.781 148.508 139.450 1.00 7.69  ? 580  ALA   A HB2  1 
ATOM   7489  H  HB3  . ALA   A 1 580 ? 151.345 148.277 139.612 1.00 8.07  ? 580  ALA   A HB3  1 
ATOM   7490  N  N    . ALA   A 1 581 ? 153.050 150.139 141.158 1.00 5.77  ? 581  ALA   A N    1 
ATOM   7491  C  CA   . ALA   A 1 581 ? 154.176 150.217 142.082 1.00 3.08  ? 581  ALA   A CA   1 
ATOM   7492  C  C    . ALA   A 1 581 ? 154.116 151.488 142.918 1.00 4.06  ? 581  ALA   A C    1 
ATOM   7493  O  O    . ALA   A 1 581 ? 154.332 151.455 144.134 1.00 6.81  ? 581  ALA   A O    1 
ATOM   7494  C  CB   . ALA   A 1 581 ? 155.490 150.152 141.304 1.00 5.79  ? 581  ALA   A CB   1 
ATOM   7495  H  H    . ALA   A 1 581 ? 153.271 150.150 140.327 1.00 7.61  ? 581  ALA   A H    1 
ATOM   7496  H  HA   . ALA   A 1 581 ? 154.146 149.458 142.685 1.00 6.34  ? 581  ALA   A HA   1 
ATOM   7497  H  HB1  . ALA   A 1 581 ? 156.217 150.368 141.907 1.00 6.50  ? 581  ALA   A HB1  1 
ATOM   7498  H  HB2  . ALA   A 1 581 ? 155.605 149.259 140.945 1.00 7.78  ? 581  ALA   A HB2  1 
ATOM   7499  H  HB3  . ALA   A 1 581 ? 155.461 150.802 140.584 1.00 7.74  ? 581  ALA   A HB3  1 
ATOM   7500  N  N    . CYS   A 1 582 ? 153.834 152.624 142.280 1.00 0.00  ? 582  CYS   A N    1 
ATOM   7501  C  CA   . CYS   A 1 582 ? 153.745 153.879 143.020 1.00 1.93  ? 582  CYS   A CA   1 
ATOM   7502  C  C    . CYS   A 1 582 ? 152.587 153.848 144.009 1.00 2.11  ? 582  CYS   A C    1 
ATOM   7503  O  O    . CYS   A 1 582 ? 152.721 154.304 145.154 1.00 2.36  ? 582  CYS   A O    1 
ATOM   7504  C  CB   . CYS   A 1 582 ? 153.592 155.050 142.050 1.00 4.34  ? 582  CYS   A CB   1 
ATOM   7505  S  SG   . CYS   A 1 582 ? 155.159 155.736 141.465 1.00 0.00  ? 582  CYS   A SG   1 
ATOM   7506  H  H    . CYS   A 1 582 ? 153.693 152.694 141.434 1.00 4.88  ? 582  CYS   A H    1 
ATOM   7507  H  HA   . CYS   A 1 582 ? 154.565 154.009 143.521 1.00 5.34  ? 582  CYS   A HA   1 
ATOM   7508  H  HB2  . CYS   A 1 582 ? 153.093 154.750 141.274 1.00 5.74  ? 582  CYS   A HB2  1 
ATOM   7509  H  HB3  . CYS   A 1 582 ? 153.107 155.762 142.496 1.00 5.04  ? 582  CYS   A HB3  1 
ATOM   7510  H  HG   . CYS   A 1 582 ? 155.774 154.876 140.896 1.00 4.66  ? 582  CYS   A HG   1 
ATOM   7511  N  N    . LEU   A 1 583 ? 151.441 153.309 143.586 1.00 5.58  ? 583  LEU   A N    1 
ATOM   7512  C  CA   . LEU   A 1 583 ? 150.300 153.223 144.489 1.00 3.94  ? 583  LEU   A CA   1 
ATOM   7513  C  C    . LEU   A 1 583 ? 150.613 152.330 145.683 1.00 3.36  ? 583  LEU   A C    1 
ATOM   7514  O  O    . LEU   A 1 583 ? 150.231 152.641 146.815 1.00 5.77  ? 583  LEU   A O    1 
ATOM   7515  C  CB   . LEU   A 1 583 ? 149.073 152.708 143.739 1.00 3.88  ? 583  LEU   A CB   1 
ATOM   7516  C  CG   . LEU   A 1 583 ? 148.031 153.758 143.352 1.00 6.26  ? 583  LEU   A CG   1 
ATOM   7517  C  CD1  . LEU   A 1 583 ? 146.923 153.130 142.524 1.00 6.16  ? 583  LEU   A CD1  1 
ATOM   7518  C  CD2  . LEU   A 1 583 ? 147.458 154.427 144.589 1.00 6.10  ? 583  LEU   A CD2  1 
ATOM   7519  H  H    . LEU   A 1 583 ? 151.304 152.995 142.798 1.00 5.45  ? 583  LEU   A H    1 
ATOM   7520  H  HA   . LEU   A 1 583 ? 150.104 154.110 144.826 1.00 5.02  ? 583  LEU   A HA   1 
ATOM   7521  H  HB2  . LEU   A 1 583 ? 149.367 152.272 142.924 1.00 5.57  ? 583  LEU   A HB2  1 
ATOM   7522  H  HB3  . LEU   A 1 583 ? 148.628 152.064 144.307 1.00 4.59  ? 583  LEU   A HB3  1 
ATOM   7523  H  HG   . LEU   A 1 583 ? 148.458 154.442 142.812 1.00 6.03  ? 583  LEU   A HG   1 
ATOM   7524  H  HD11 . LEU   A 1 583 ? 146.274 153.814 142.296 1.00 6.20  ? 583  LEU   A HD11 1 
ATOM   7525  H  HD12 . LEU   A 1 583 ? 147.306 152.753 141.717 1.00 5.60  ? 583  LEU   A HD12 1 
ATOM   7526  H  HD13 . LEU   A 1 583 ? 146.495 152.433 143.043 1.00 5.84  ? 583  LEU   A HD13 1 
ATOM   7527  H  HD21 . LEU   A 1 583 ? 146.660 154.912 144.337 1.00 5.26  ? 583  LEU   A HD21 1 
ATOM   7528  H  HD22 . LEU   A 1 583 ? 147.239 153.745 145.244 1.00 5.56  ? 583  LEU   A HD22 1 
ATOM   7529  H  HD23 . LEU   A 1 583 ? 148.114 155.039 144.955 1.00 5.54  ? 583  LEU   A HD23 1 
ATOM   7530  N  N    . GLY   A 1 584 ? 151.301 151.212 145.450 1.00 2.72  ? 584  GLY   A N    1 
ATOM   7531  C  CA   . GLY   A 1 584 ? 151.690 150.356 146.558 1.00 4.32  ? 584  GLY   A CA   1 
ATOM   7532  C  C    . GLY   A 1 584 ? 152.695 151.021 147.478 1.00 3.25  ? 584  GLY   A C    1 
ATOM   7533  O  O    . GLY   A 1 584 ? 152.623 150.876 148.700 1.00 2.34  ? 584  GLY   A O    1 
ATOM   7534  H  H    . GLY   A 1 584 ? 151.548 150.935 144.675 1.00 5.04  ? 584  GLY   A H    1 
ATOM   7535  H  HA2  . GLY   A 1 584 ? 150.906 150.124 147.079 1.00 5.89  ? 584  GLY   A HA2  1 
ATOM   7536  H  HA3  . GLY   A 1 584 ? 152.083 149.539 146.213 1.00 4.95  ? 584  GLY   A HA3  1 
ATOM   7537  N  N    . GLY   A 1 585 ? 153.644 151.761 146.905 1.00 4.15  ? 585  GLY   A N    1 
ATOM   7538  C  CA   . GLY   A 1 585 ? 154.639 152.429 147.725 1.00 1.32  ? 585  GLY   A CA   1 
ATOM   7539  C  C    . GLY   A 1 585 ? 154.040 153.507 148.606 1.00 2.35  ? 585  GLY   A C    1 
ATOM   7540  O  O    . GLY   A 1 585 ? 154.475 153.705 149.743 1.00 6.51  ? 585  GLY   A O    1 
ATOM   7541  H  H    . GLY   A 1 585 ? 153.730 151.887 146.059 1.00 4.94  ? 585  GLY   A H    1 
ATOM   7542  H  HA2  . GLY   A 1 585 ? 155.078 151.778 148.294 1.00 4.12  ? 585  GLY   A HA2  1 
ATOM   7543  H  HA3  . GLY   A 1 585 ? 155.307 152.837 147.153 1.00 4.83  ? 585  GLY   A HA3  1 
ATOM   7544  N  N    . VAL   A 1 586 ? 153.035 154.221 148.097 1.00 3.05  ? 586  VAL   A N    1 
ATOM   7545  C  CA   . VAL   A 1 586 ? 152.465 155.325 148.864 1.00 2.51  ? 586  VAL   A CA   1 
ATOM   7546  C  C    . VAL   A 1 586 ? 151.392 154.824 149.828 1.00 2.60  ? 586  VAL   A C    1 
ATOM   7547  O  O    . VAL   A 1 586 ? 151.353 155.230 150.996 1.00 8.85  ? 586  VAL   A O    1 
ATOM   7548  C  CB   . VAL   A 1 586 ? 151.921 156.413 147.919 1.00 7.25  ? 586  VAL   A CB   1 
ATOM   7549  C  CG1  . VAL   A 1 586 ? 150.690 155.928 147.173 1.00 5.96  ? 586  VAL   A CG1  1 
ATOM   7550  C  CG2  . VAL   A 1 586 ? 151.615 157.686 148.697 1.00 3.45  ? 586  VAL   A CG2  1 
ATOM   7551  H  H    . VAL   A 1 586 ? 152.675 154.090 147.327 1.00 4.67  ? 586  VAL   A H    1 
ATOM   7552  H  HA   . VAL   A 1 586 ? 153.169 155.728 149.396 1.00 5.05  ? 586  VAL   A HA   1 
ATOM   7553  H  HB   . VAL   A 1 586 ? 152.603 156.624 147.263 1.00 5.68  ? 586  VAL   A HB   1 
ATOM   7554  H  HG11 . VAL   A 1 586 ? 150.559 156.483 146.388 1.00 5.20  ? 586  VAL   A HG11 1 
ATOM   7555  H  HG12 . VAL   A 1 586 ? 150.822 155.005 146.908 1.00 5.44  ? 586  VAL   A HG12 1 
ATOM   7556  H  HG13 . VAL   A 1 586 ? 149.923 156.000 147.761 1.00 4.67  ? 586  VAL   A HG13 1 
ATOM   7557  H  HG21 . VAL   A 1 586 ? 151.336 158.376 148.076 1.00 4.75  ? 586  VAL   A HG21 1 
ATOM   7558  H  HG22 . VAL   A 1 586 ? 150.905 157.505 149.333 1.00 4.88  ? 586  VAL   A HG22 1 
ATOM   7559  H  HG23 . VAL   A 1 586 ? 152.416 157.968 149.167 1.00 4.26  ? 586  VAL   A HG23 1 
ATOM   7560  N  N    . THR   A 1 587 ? 150.506 153.938 149.365 1.00 4.86  ? 587  THR   A N    1 
ATOM   7561  C  CA   . THR   A 1 587 ? 149.409 153.466 150.205 1.00 5.61  ? 587  THR   A CA   1 
ATOM   7562  C  C    . THR   A 1 587 ? 149.771 152.209 150.987 1.00 6.07  ? 587  THR   A C    1 
ATOM   7563  O  O    . THR   A 1 587 ? 149.163 151.941 152.029 1.00 4.92  ? 587  THR   A O    1 
ATOM   7564  C  CB   . THR   A 1 587 ? 148.167 153.191 149.354 1.00 3.00  ? 587  THR   A CB   1 
ATOM   7565  O  OG1  . THR   A 1 587 ? 148.372 152.008 148.571 1.00 3.83  ? 587  THR   A OG1  1 
ATOM   7566  C  CG2  . THR   A 1 587 ? 147.876 154.361 148.429 1.00 4.54  ? 587  THR   A CG2  1 
ATOM   7567  H  H    . THR   A 1 587 ? 150.521 153.597 148.576 1.00 5.06  ? 587  THR   A H    1 
ATOM   7568  H  HA   . THR   A 1 587 ? 149.181 154.159 150.845 1.00 5.44  ? 587  THR   A HA   1 
ATOM   7569  H  HB   . THR   A 1 587 ? 147.401 153.063 149.934 1.00 4.46  ? 587  THR   A HB   1 
ATOM   7570  H  HG1  . THR   A 1 587 ? 149.041 152.106 148.073 1.00 4.93  ? 587  THR   A HG1  1 
ATOM   7571  H  HG21 . THR   A 1 587 ? 146.956 154.323 148.124 1.00 5.00  ? 587  THR   A HG21 1 
ATOM   7572  H  HG22 . THR   A 1 587 ? 148.018 155.198 148.898 1.00 5.42  ? 587  THR   A HG22 1 
ATOM   7573  H  HG23 . THR   A 1 587 ? 148.464 154.327 147.659 1.00 5.04  ? 587  THR   A HG23 1 
ATOM   7574  N  N    . ARG   A 1 588 ? 150.734 151.427 150.500 1.00 4.29  ? 588  ARG   A N    1 
ATOM   7575  C  CA   . ARG   A 1 588 ? 151.169 150.182 151.128 1.00 5.36  ? 588  ARG   A CA   1 
ATOM   7576  C  C    . ARG   A 1 588 ? 150.120 149.079 151.036 1.00 5.05  ? 588  ARG   A C    1 
ATOM   7577  O  O    . ARG   A 1 588 ? 150.209 148.078 151.754 1.00 5.99  ? 588  ARG   A O    1 
ATOM   7578  C  CB   . ARG   A 1 588 ? 151.568 150.405 152.592 1.00 5.08  ? 588  ARG   A CB   1 
ATOM   7579  C  CG   . ARG   A 1 588 ? 152.648 151.465 152.785 1.00 5.77  ? 588  ARG   A CG   1 
ATOM   7580  C  CD   . ARG   A 1 588 ? 153.969 151.051 152.146 1.00 2.23  ? 588  ARG   A CD   1 
ATOM   7581  N  NE   . ARG   A 1 588 ? 154.960 152.120 152.182 1.00 0.61  ? 588  ARG   A NE   1 
ATOM   7582  C  CZ   . ARG   A 1 588 ? 155.598 152.518 153.274 1.00 7.65  ? 588  ARG   A CZ   1 
ATOM   7583  N  NH1  . ARG   A 1 588 ? 155.379 151.951 154.449 1.00 6.78  ? 588  ARG   A NH1  1 
ATOM   7584  N  NH2  . ARG   A 1 588 ? 156.481 153.509 153.184 1.00 7.40  ? 588  ARG   A NH2  1 
ATOM   7585  H  H    . ARG   A 1 588 ? 151.168 151.607 149.779 1.00 4.99  ? 588  ARG   A H    1 
ATOM   7586  H  HA   . ARG   A 1 588 ? 151.954 149.857 150.663 1.00 5.74  ? 588  ARG   A HA   1 
ATOM   7587  H  HB2  . ARG   A 1 588 ? 150.789 150.677 153.100 1.00 6.05  ? 588  ARG   A HB2  1 
ATOM   7588  H  HB3  . ARG   A 1 588 ? 151.912 149.571 152.948 1.00 5.45  ? 588  ARG   A HB3  1 
ATOM   7589  H  HG2  . ARG   A 1 588 ? 152.359 152.295 152.373 1.00 5.52  ? 588  ARG   A HG2  1 
ATOM   7590  H  HG3  . ARG   A 1 588 ? 152.799 151.598 153.734 1.00 6.33  ? 588  ARG   A HG3  1 
ATOM   7591  H  HD2  . ARG   A 1 588 ? 154.330 150.289 152.626 1.00 5.35  ? 588  ARG   A HD2  1 
ATOM   7592  H  HD3  . ARG   A 1 588 ? 153.821 150.819 151.217 1.00 4.79  ? 588  ARG   A HD3  1 
ATOM   7593  H  HE   . ARG   A 1 588 ? 155.161 152.504 151.439 1.00 4.43  ? 588  ARG   A HE   1 
ATOM   7594  H  HH11 . ARG   A 1 588 ? 154.811 151.310 154.521 1.00 6.37  ? 588  ARG   A HH11 1 
ATOM   7595  H  HH12 . ARG   A 1 588 ? 155.804 152.226 155.144 1.00 6.11  ? 588  ARG   A HH12 1 
ATOM   7596  H  HH21 . ARG   A 1 588 ? 156.631 153.884 152.425 1.00 6.16  ? 588  ARG   A HH21 1 
ATOM   7597  H  HH22 . ARG   A 1 588 ? 156.901 153.775 153.886 1.00 5.84  ? 588  ARG   A HH22 1 
ATOM   7598  N  N    . MET   A 1 589 ? 149.124 149.236 150.167 1.00 5.78  ? 589  MET   A N    1 
ATOM   7599  C  CA   . MET   A 1 589 ? 148.187 148.158 149.884 1.00 6.11  ? 589  MET   A CA   1 
ATOM   7600  C  C    . MET   A 1 589 ? 148.840 147.146 148.951 1.00 10.49 ? 589  MET   A C    1 
ATOM   7601  O  O    . MET   A 1 589 ? 149.575 147.515 148.031 1.00 8.16  ? 589  MET   A O    1 
ATOM   7602  C  CB   . MET   A 1 589 ? 146.908 148.712 149.254 1.00 7.62  ? 589  MET   A CB   1 
ATOM   7603  C  CG   . MET   A 1 589 ? 146.074 149.562 150.200 1.00 4.65  ? 589  MET   A CG   1 
ATOM   7604  S  SD   . MET   A 1 589 ? 145.103 150.824 149.351 1.00 16.49 ? 589  MET   A SD   1 
ATOM   7605  C  CE   . MET   A 1 589 ? 144.285 149.847 148.092 1.00 6.86  ? 589  MET   A CE   1 
ATOM   7606  H  H    . MET   A 1 589 ? 148.969 149.959 149.728 1.00 6.40  ? 589  MET   A H    1 
ATOM   7607  H  HA   . MET   A 1 589 ? 147.948 147.717 150.714 1.00 7.15  ? 589  MET   A HA   1 
ATOM   7608  H  HB2  . MET   A 1 589 ? 147.149 149.263 148.493 1.00 7.09  ? 589  MET   A HB2  1 
ATOM   7609  H  HB3  . MET   A 1 589 ? 146.358 147.969 148.960 1.00 6.95  ? 589  MET   A HB3  1 
ATOM   7610  H  HG2  . MET   A 1 589 ? 145.459 148.987 150.681 1.00 6.80  ? 589  MET   A HG2  1 
ATOM   7611  H  HG3  . MET   A 1 589 ? 146.665 150.011 150.824 1.00 6.07  ? 589  MET   A HG3  1 
ATOM   7612  H  HE1  . MET   A 1 589 ? 143.718 150.428 147.561 1.00 5.98  ? 589  MET   A HE1  1 
ATOM   7613  H  HE2  . MET   A 1 589 ? 144.954 149.431 147.527 1.00 6.39  ? 589  MET   A HE2  1 
ATOM   7614  H  HE3  . MET   A 1 589 ? 143.746 149.165 148.524 1.00 6.76  ? 589  MET   A HE3  1 
ATOM   7615  N  N    . THR   A 1 590 ? 148.569 145.862 149.190 1.00 11.81 ? 590  THR   A N    1 
ATOM   7616  C  CA   . THR   A 1 590 ? 149.263 144.782 148.498 1.00 7.23  ? 590  THR   A CA   1 
ATOM   7617  C  C    . THR   A 1 590 ? 148.349 143.990 147.572 1.00 10.52 ? 590  THR   A C    1 
ATOM   7618  O  O    . THR   A 1 590 ? 148.622 143.893 146.372 1.00 11.63 ? 590  THR   A O    1 
ATOM   7619  C  CB   . THR   A 1 590 ? 149.912 143.845 149.527 1.00 8.44  ? 590  THR   A CB   1 
ATOM   7620  O  OG1  . THR   A 1 590 ? 149.002 143.614 150.609 1.00 10.26 ? 590  THR   A OG1  1 
ATOM   7621  C  CG2  . THR   A 1 590 ? 151.195 144.455 150.069 1.00 10.99 ? 590  THR   A CG2  1 
ATOM   7622  H  H    . THR   A 1 590 ? 147.980 145.590 149.755 1.00 8.57  ? 590  THR   A H    1 
ATOM   7623  H  HA   . THR   A 1 590 ? 149.973 145.161 147.957 1.00 8.19  ? 590  THR   A HA   1 
ATOM   7624  H  HB   . THR   A 1 590 ? 150.129 143.000 149.102 1.00 9.49  ? 590  THR   A HB   1 
ATOM   7625  H  HG1  . THR   A 1 590 ? 149.356 143.111 151.180 1.00 9.60  ? 590  THR   A HG1  1 
ATOM   7626  H  HG21 . THR   A 1 590 ? 151.596 143.858 150.721 1.00 9.41  ? 590  THR   A HG21 1 
ATOM   7627  H  HG22 . THR   A 1 590 ? 151.825 144.601 149.346 1.00 9.72  ? 590  THR   A HG22 1 
ATOM   7628  H  HG23 . THR   A 1 590 ? 151.003 145.304 150.496 1.00 8.87  ? 590  THR   A HG23 1 
ATOM   7629  N  N    . VAL   A 1 591 ? 147.265 143.420 148.091 1.00 8.79  ? 591  VAL   A N    1 
ATOM   7630  C  CA   . VAL   A 1 591 ? 146.398 142.557 147.291 1.00 8.44  ? 591  VAL   A CA   1 
ATOM   7631  C  C    . VAL   A 1 591 ? 145.239 143.339 146.693 1.00 6.88  ? 591  VAL   A C    1 
ATOM   7632  O  O    . VAL   A 1 591 ? 144.937 143.214 145.501 1.00 5.67  ? 591  VAL   A O    1 
ATOM   7633  C  CB   . VAL   A 1 591 ? 145.892 141.379 148.152 1.00 11.96 ? 591  VAL   A CB   1 
ATOM   7634  C  CG1  . VAL   A 1 591 ? 144.911 140.523 147.362 1.00 7.49  ? 591  VAL   A CG1  1 
ATOM   7635  C  CG2  . VAL   A 1 591 ? 147.059 140.544 148.642 1.00 10.85 ? 591  VAL   A CG2  1 
ATOM   7636  H  H    . VAL   A 1 591 ? 147.009 143.517 148.906 1.00 8.08  ? 591  VAL   A H    1 
ATOM   7637  H  HA   . VAL   A 1 591 ? 146.913 142.185 146.559 1.00 8.04  ? 591  VAL   A HA   1 
ATOM   7638  H  HB   . VAL   A 1 591 ? 145.427 141.731 148.927 1.00 7.93  ? 591  VAL   A HB   1 
ATOM   7639  H  HG11 . VAL   A 1 591 ? 144.790 139.678 147.822 1.00 6.90  ? 591  VAL   A HG11 1 
ATOM   7640  H  HG12 . VAL   A 1 591 ? 144.061 140.988 147.299 1.00 7.17  ? 591  VAL   A HG12 1 
ATOM   7641  H  HG13 . VAL   A 1 591 ? 145.272 140.367 146.475 1.00 7.35  ? 591  VAL   A HG13 1 
ATOM   7642  H  HG21 . VAL   A 1 591 ? 146.717 139.781 149.134 1.00 8.09  ? 591  VAL   A HG21 1 
ATOM   7643  H  HG22 . VAL   A 1 591 ? 147.573 140.241 147.877 1.00 8.10  ? 591  VAL   A HG22 1 
ATOM   7644  H  HG23 . VAL   A 1 591 ? 147.616 141.088 149.220 1.00 7.53  ? 591  VAL   A HG23 1 
ATOM   7645  N  N    . SER   A 1 592 ? 144.567 144.146 147.516 1.00 7.22  ? 592  SER   A N    1 
ATOM   7646  C  CA   . SER   A 1 592 ? 143.474 144.966 147.009 1.00 4.71  ? 592  SER   A CA   1 
ATOM   7647  C  C    . SER   A 1 592 ? 143.956 145.872 145.887 1.00 3.08  ? 592  SER   A C    1 
ATOM   7648  O  O    . SER   A 1 592 ? 143.253 146.066 144.891 1.00 2.67  ? 592  SER   A O    1 
ATOM   7649  C  CB   . SER   A 1 592 ? 142.866 145.790 148.144 1.00 6.10  ? 592  SER   A CB   1 
ATOM   7650  O  OG   . SER   A 1 592 ? 143.816 146.692 148.683 1.00 4.85  ? 592  SER   A OG   1 
ATOM   7651  H  H    . SER   A 1 592 ? 144.723 144.234 148.357 1.00 6.69  ? 592  SER   A H    1 
ATOM   7652  H  HA   . SER   A 1 592 ? 142.782 144.387 146.652 1.00 5.29  ? 592  SER   A HA   1 
ATOM   7653  H  HB2  . SER   A 1 592 ? 142.113 146.294 147.798 1.00 5.44  ? 592  SER   A HB2  1 
ATOM   7654  H  HB3  . SER   A 1 592 ? 142.569 145.190 148.845 1.00 6.11  ? 592  SER   A HB3  1 
ATOM   7655  H  HG   . SER   A 1 592 ? 143.468 147.137 149.305 1.00 5.53  ? 592  SER   A HG   1 
ATOM   7656  N  N    . LEU   A 1 593 ? 145.161 146.427 146.025 1.00 7.56  ? 593  LEU   A N    1 
ATOM   7657  C  CA   . LEU   A 1 593 ? 145.708 147.288 144.983 1.00 5.40  ? 593  LEU   A CA   1 
ATOM   7658  C  C    . LEU   A 1 593 ? 145.890 146.526 143.676 1.00 3.52  ? 593  LEU   A C    1 
ATOM   7659  O  O    . LEU   A 1 593 ? 145.521 147.014 142.601 1.00 4.26  ? 593  LEU   A O    1 
ATOM   7660  C  CB   . LEU   A 1 593 ? 147.041 147.873 145.445 1.00 7.21  ? 593  LEU   A CB   1 
ATOM   7661  C  CG   . LEU   A 1 593 ? 147.463 149.157 144.737 1.00 10.04 ? 593  LEU   A CG   1 
ATOM   7662  C  CD1  . LEU   A 1 593 ? 146.757 150.348 145.366 1.00 9.27  ? 593  LEU   A CD1  1 
ATOM   7663  C  CD2  . LEU   A 1 593 ? 148.973 149.317 144.784 1.00 5.65  ? 593  LEU   A CD2  1 
ATOM   7664  H  H    . LEU   A 1 593 ? 145.676 146.320 146.706 1.00 6.73  ? 593  LEU   A H    1 
ATOM   7665  H  HA   . LEU   A 1 593 ? 145.095 148.023 144.822 1.00 5.67  ? 593  LEU   A HA   1 
ATOM   7666  H  HB2  . LEU   A 1 593 ? 146.979 148.070 146.393 1.00 6.15  ? 593  LEU   A HB2  1 
ATOM   7667  H  HB3  . LEU   A 1 593 ? 147.734 147.211 145.296 1.00 6.42  ? 593  LEU   A HB3  1 
ATOM   7668  H  HG   . LEU   A 1 593 ? 147.195 149.107 143.806 1.00 6.63  ? 593  LEU   A HG   1 
ATOM   7669  H  HD11 . LEU   A 1 593 ? 146.749 151.082 144.735 1.00 5.98  ? 593  LEU   A HD11 1 
ATOM   7670  H  HD12 . LEU   A 1 593 ? 145.848 150.093 145.583 1.00 6.89  ? 593  LEU   A HD12 1 
ATOM   7671  H  HD13 . LEU   A 1 593 ? 147.229 150.606 146.173 1.00 6.12  ? 593  LEU   A HD13 1 
ATOM   7672  H  HD21 . LEU   A 1 593 ? 149.242 149.989 144.139 1.00 5.80  ? 593  LEU   A HD21 1 
ATOM   7673  H  HD22 . LEU   A 1 593 ? 149.231 149.590 145.677 1.00 6.30  ? 593  LEU   A HD22 1 
ATOM   7674  H  HD23 . LEU   A 1 593 ? 149.390 148.470 144.563 1.00 5.37  ? 593  LEU   A HD23 1 
ATOM   7675  N  N    . VAL   A 1 594 ? 146.468 145.326 143.751 1.00 6.77  ? 594  VAL   A N    1 
ATOM   7676  C  CA   . VAL   A 1 594 ? 146.713 144.545 142.542 1.00 7.54  ? 594  VAL   A CA   1 
ATOM   7677  C  C    . VAL   A 1 594 ? 145.396 144.179 141.872 1.00 3.71  ? 594  VAL   A C    1 
ATOM   7678  O  O    . VAL   A 1 594 ? 145.259 144.271 140.646 1.00 4.91  ? 594  VAL   A O    1 
ATOM   7679  C  CB   . VAL   A 1 594 ? 147.546 143.294 142.876 1.00 5.58  ? 594  VAL   A CB   1 
ATOM   7680  C  CG1  . VAL   A 1 594 ? 147.591 142.348 141.685 1.00 7.06  ? 594  VAL   A CG1  1 
ATOM   7681  C  CG2  . VAL   A 1 594 ? 148.949 143.692 143.299 1.00 7.10  ? 594  VAL   A CG2  1 
ATOM   7682  H  H    . VAL   A 1 594 ? 146.724 144.948 144.479 1.00 6.46  ? 594  VAL   A H    1 
ATOM   7683  H  HA   . VAL   A 1 594 ? 147.223 145.085 141.918 1.00 6.91  ? 594  VAL   A HA   1 
ATOM   7684  H  HB   . VAL   A 1 594 ? 147.130 142.825 143.617 1.00 6.74  ? 594  VAL   A HB   1 
ATOM   7685  H  HG11 . VAL   A 1 594 ? 148.326 141.727 141.805 1.00 6.23  ? 594  VAL   A HG11 1 
ATOM   7686  H  HG12 . VAL   A 1 594 ? 146.754 141.860 141.632 1.00 6.63  ? 594  VAL   A HG12 1 
ATOM   7687  H  HG13 . VAL   A 1 594 ? 147.727 142.865 140.875 1.00 7.07  ? 594  VAL   A HG13 1 
ATOM   7688  H  HG21 . VAL   A 1 594 ? 149.384 142.923 143.697 1.00 6.72  ? 594  VAL   A HG21 1 
ATOM   7689  H  HG22 . VAL   A 1 594 ? 149.443 143.987 142.518 1.00 6.58  ? 594  VAL   A HG22 1 
ATOM   7690  H  HG23 . VAL   A 1 594 ? 148.893 144.411 143.948 1.00 7.15  ? 594  VAL   A HG23 1 
ATOM   7691  N  N    . VAL   A 1 595 ? 144.408 143.757 142.663 1.00 3.76  ? 595  VAL   A N    1 
ATOM   7692  C  CA   . VAL   A 1 595 ? 143.124 143.373 142.084 1.00 5.40  ? 595  VAL   A CA   1 
ATOM   7693  C  C    . VAL   A 1 595 ? 142.427 144.586 141.479 1.00 7.10  ? 595  VAL   A C    1 
ATOM   7694  O  O    . VAL   A 1 595 ? 141.795 144.491 140.420 1.00 9.43  ? 595  VAL   A O    1 
ATOM   7695  C  CB   . VAL   A 1 595 ? 142.249 142.678 143.142 1.00 2.96  ? 595  VAL   A CB   1 
ATOM   7696  C  CG1  . VAL   A 1 595 ? 140.803 142.599 142.670 1.00 5.48  ? 595  VAL   A CG1  1 
ATOM   7697  C  CG2  . VAL   A 1 595 ? 142.797 141.290 143.444 1.00 5.03  ? 595  VAL   A CG2  1 
ATOM   7698  H  H    . VAL   A 1 595 ? 144.454 143.685 143.518 1.00 5.81  ? 595  VAL   A H    1 
ATOM   7699  H  HA   . VAL   A 1 595 ? 143.283 142.739 141.368 1.00 6.33  ? 595  VAL   A HA   1 
ATOM   7700  H  HB   . VAL   A 1 595 ? 142.271 143.195 143.962 1.00 5.08  ? 595  VAL   A HB   1 
ATOM   7701  H  HG11 . VAL   A 1 595 ? 140.334 141.939 143.205 1.00 5.46  ? 595  VAL   A HG11 1 
ATOM   7702  H  HG12 . VAL   A 1 595 ? 140.384 143.466 142.778 1.00 5.36  ? 595  VAL   A HG12 1 
ATOM   7703  H  HG13 . VAL   A 1 595 ? 140.789 142.334 141.737 1.00 5.47  ? 595  VAL   A HG13 1 
ATOM   7704  H  HG21 . VAL   A 1 595 ? 142.128 140.776 143.919 1.00 5.72  ? 595  VAL   A HG21 1 
ATOM   7705  H  HG22 . VAL   A 1 595 ? 143.016 140.849 142.608 1.00 5.32  ? 595  VAL   A HG22 1 
ATOM   7706  H  HG23 . VAL   A 1 595 ? 143.597 141.378 143.987 1.00 5.29  ? 595  VAL   A HG23 1 
ATOM   7707  N  N    . ILE   A 1 596 ? 142.528 145.744 142.136 1.00 1.96  ? 596  ILE   A N    1 
ATOM   7708  C  CA   . ILE   A 1 596 ? 141.925 146.959 141.599 1.00 2.27  ? 596  ILE   A CA   1 
ATOM   7709  C  C    . ILE   A 1 596 ? 142.567 147.324 140.270 1.00 7.02  ? 596  ILE   A C    1 
ATOM   7710  O  O    . ILE   A 1 596 ? 141.877 147.686 139.311 1.00 9.55  ? 596  ILE   A O    1 
ATOM   7711  C  CB   . ILE   A 1 596 ? 142.044 148.109 142.617 1.00 5.52  ? 596  ILE   A CB   1 
ATOM   7712  C  CG1  . ILE   A 1 596 ? 141.116 147.865 143.808 1.00 4.87  ? 596  ILE   A CG1  1 
ATOM   7713  C  CG2  . ILE   A 1 596 ? 141.720 149.442 141.956 1.00 5.98  ? 596  ILE   A CG2  1 
ATOM   7714  C  CD1  . ILE   A 1 596 ? 141.494 148.647 145.047 1.00 5.26  ? 596  ILE   A CD1  1 
ATOM   7715  H  H    . ILE   A 1 596 ? 142.936 145.850 142.886 1.00 5.07  ? 596  ILE   A H    1 
ATOM   7716  H  HA   . ILE   A 1 596 ? 140.981 146.798 141.440 1.00 5.24  ? 596  ILE   A HA   1 
ATOM   7717  H  HB   . ILE   A 1 596 ? 142.958 148.140 142.940 1.00 5.87  ? 596  ILE   A HB   1 
ATOM   7718  H  HG12 . ILE   A 1 596 ? 140.213 148.120 143.559 1.00 4.95  ? 596  ILE   A HG12 1 
ATOM   7719  H  HG13 . ILE   A 1 596 ? 141.141 146.923 144.035 1.00 5.75  ? 596  ILE   A HG13 1 
ATOM   7720  H  HG21 . ILE   A 1 596 ? 141.530 150.096 142.647 1.00 5.38  ? 596  ILE   A HG21 1 
ATOM   7721  H  HG22 . ILE   A 1 596 ? 142.483 149.732 141.432 1.00 5.18  ? 596  ILE   A HG22 1 
ATOM   7722  H  HG23 . ILE   A 1 596 ? 140.945 149.331 141.385 1.00 6.37  ? 596  ILE   A HG23 1 
ATOM   7723  H  HD11 . ILE   A 1 596 ? 140.901 148.395 145.772 1.00 5.67  ? 596  ILE   A HD11 1 
ATOM   7724  H  HD12 . ILE   A 1 596 ? 142.411 148.440 145.282 1.00 5.09  ? 596  ILE   A HD12 1 
ATOM   7725  H  HD13 . ILE   A 1 596 ? 141.405 149.595 144.862 1.00 5.06  ? 596  ILE   A HD13 1 
ATOM   7726  N  N    . VAL   A 1 597 ? 143.897 147.241 140.191 1.00 8.28  ? 597  VAL   A N    1 
ATOM   7727  C  CA   . VAL   A 1 597 ? 144.582 147.553 138.940 1.00 9.18  ? 597  VAL   A CA   1 
ATOM   7728  C  C    . VAL   A 1 597 ? 144.165 146.575 137.850 1.00 7.43  ? 597  VAL   A C    1 
ATOM   7729  O  O    . VAL   A 1 597 ? 143.910 146.969 136.704 1.00 11.93 ? 597  VAL   A O    1 
ATOM   7730  C  CB   . VAL   A 1 597 ? 146.108 147.549 139.151 1.00 5.02  ? 597  VAL   A CB   1 
ATOM   7731  C  CG1  . VAL   A 1 597 ? 146.831 147.624 137.814 1.00 8.05  ? 597  VAL   A CG1  1 
ATOM   7732  C  CG2  . VAL   A 1 597 ? 146.523 148.704 140.048 1.00 4.89  ? 597  VAL   A CG2  1 
ATOM   7733  H  H    . VAL   A 1 597 ? 144.415 147.010 140.837 1.00 6.48  ? 597  VAL   A H    1 
ATOM   7734  H  HA   . VAL   A 1 597 ? 144.324 148.444 138.655 1.00 7.50  ? 597  VAL   A HA   1 
ATOM   7735  H  HB   . VAL   A 1 597 ? 146.366 146.721 139.587 1.00 6.57  ? 597  VAL   A HB   1 
ATOM   7736  H  HG11 . VAL   A 1 597 ? 147.750 147.893 137.969 1.00 7.38  ? 597  VAL   A HG11 1 
ATOM   7737  H  HG12 . VAL   A 1 597 ? 146.810 146.752 137.390 1.00 7.66  ? 597  VAL   A HG12 1 
ATOM   7738  H  HG13 . VAL   A 1 597 ? 146.387 148.278 137.251 1.00 7.11  ? 597  VAL   A HG13 1 
ATOM   7739  H  HG21 . VAL   A 1 597 ? 147.471 148.630 140.238 1.00 6.36  ? 597  VAL   A HG21 1 
ATOM   7740  H  HG22 . VAL   A 1 597 ? 146.342 149.540 139.590 1.00 6.76  ? 597  VAL   A HG22 1 
ATOM   7741  H  HG23 . VAL   A 1 597 ? 146.016 148.662 140.874 1.00 6.83  ? 597  VAL   A HG23 1 
ATOM   7742  N  N    . PHE   A 1 598 ? 144.090 145.285 138.185 1.00 4.21  ? 598  PHE   A N    1 
ATOM   7743  C  CA   . PHE   A 1 598 ? 143.702 144.287 137.194 1.00 9.40  ? 598  PHE   A CA   1 
ATOM   7744  C  C    . PHE   A 1 598 ? 142.294 144.545 136.673 1.00 7.81  ? 598  PHE   A C    1 
ATOM   7745  O  O    . PHE   A 1 598 ? 142.046 144.460 135.465 1.00 7.14  ? 598  PHE   A O    1 
ATOM   7746  C  CB   . PHE   A 1 598 ? 143.803 142.885 137.797 1.00 6.22  ? 598  PHE   A CB   1 
ATOM   7747  C  CG   . PHE   A 1 598 ? 142.715 141.953 137.346 1.00 9.62  ? 598  PHE   A CG   1 
ATOM   7748  C  CD1  . PHE   A 1 598 ? 141.669 141.629 138.193 1.00 11.01 ? 598  PHE   A CD1  1 
ATOM   7749  C  CD2  . PHE   A 1 598 ? 142.739 141.402 136.076 1.00 14.12 ? 598  PHE   A CD2  1 
ATOM   7750  C  CE1  . PHE   A 1 598 ? 140.666 140.772 137.781 1.00 8.97  ? 598  PHE   A CE1  1 
ATOM   7751  C  CE2  . PHE   A 1 598 ? 141.739 140.546 135.659 1.00 16.52 ? 598  PHE   A CE2  1 
ATOM   7752  C  CZ   . PHE   A 1 598 ? 140.702 140.230 136.512 1.00 12.10 ? 598  PHE   A CZ   1 
ATOM   7753  H  H    . PHE   A 1 598 ? 144.256 144.970 138.968 1.00 7.17  ? 598  PHE   A H    1 
ATOM   7754  H  HA   . PHE   A 1 598 ? 144.313 144.335 136.442 1.00 8.63  ? 598  PHE   A HA   1 
ATOM   7755  H  HB2  . PHE   A 1 598 ? 144.653 142.495 137.539 1.00 8.21  ? 598  PHE   A HB2  1 
ATOM   7756  H  HB3  . PHE   A 1 598 ? 143.752 142.954 138.763 1.00 7.18  ? 598  PHE   A HB3  1 
ATOM   7757  H  HD1  . PHE   A 1 598 ? 141.640 141.991 139.049 1.00 8.57  ? 598  PHE   A HD1  1 
ATOM   7758  H  HD2  . PHE   A 1 598 ? 143.436 141.612 135.497 1.00 9.39  ? 598  PHE   A HD2  1 
ATOM   7759  H  HE1  . PHE   A 1 598 ? 139.968 140.561 138.358 1.00 8.95  ? 598  PHE   A HE1  1 
ATOM   7760  H  HE2  . PHE   A 1 598 ? 141.765 140.182 134.803 1.00 9.30  ? 598  PHE   A HE2  1 
ATOM   7761  H  HZ   . PHE   A 1 598 ? 140.029 139.654 136.233 1.00 8.77  ? 598  PHE   A HZ   1 
ATOM   7762  N  N    . GLU   A 1 599 ? 141.355 144.858 137.569 1.00 11.95 ? 599  GLU   A N    1 
ATOM   7763  C  CA   . GLU   A 1 599 ? 139.984 145.111 137.138 1.00 9.68  ? 599  GLU   A CA   1 
ATOM   7764  C  C    . GLU   A 1 599 ? 139.884 146.408 136.343 1.00 9.57  ? 599  GLU   A C    1 
ATOM   7765  O  O    . GLU   A 1 599 ? 139.107 146.497 135.386 1.00 17.10 ? 599  GLU   A O    1 
ATOM   7766  C  CB   . GLU   A 1 599 ? 139.052 145.139 138.350 1.00 9.18  ? 599  GLU   A CB   1 
ATOM   7767  C  CG   . GLU   A 1 599 ? 138.756 143.756 138.915 1.00 8.95  ? 599  GLU   A CG   1 
ATOM   7768  C  CD   . GLU   A 1 599 ? 137.727 143.777 140.028 1.00 13.88 ? 599  GLU   A CD   1 
ATOM   7769  O  OE1  . GLU   A 1 599 ? 138.067 144.210 141.148 1.00 12.30 ? 599  GLU   A OE1  1 
ATOM   7770  O  OE2  . GLU   A 1 599 ? 136.576 143.359 139.783 1.00 14.84 ? 599  GLU   A OE2  1 
ATOM   7771  H  H    . GLU   A 1 599 ? 141.485 144.928 138.416 1.00 8.77  ? 599  GLU   A H    1 
ATOM   7772  H  HA   . GLU   A 1 599 ? 139.698 144.386 136.561 1.00 8.80  ? 599  GLU   A HA   1 
ATOM   7773  H  HB2  . GLU   A 1 599 ? 139.466 145.665 139.052 1.00 8.22  ? 599  GLU   A HB2  1 
ATOM   7774  H  HB3  . GLU   A 1 599 ? 138.209 145.542 138.089 1.00 8.35  ? 599  GLU   A HB3  1 
ATOM   7775  H  HG2  . GLU   A 1 599 ? 138.416 143.191 138.204 1.00 8.88  ? 599  GLU   A HG2  1 
ATOM   7776  H  HG3  . GLU   A 1 599 ? 139.576 143.380 139.273 1.00 8.22  ? 599  GLU   A HG3  1 
ATOM   7777  N  N    . LEU   A 1 600 ? 140.659 147.427 136.725 1.00 10.85 ? 600  LEU   A N    1 
ATOM   7778  C  CA   . LEU   A 1 600 ? 140.670 148.673 135.968 1.00 8.68  ? 600  LEU   A CA   1 
ATOM   7779  C  C    . LEU   A 1 600 ? 141.181 148.448 134.552 1.00 7.62  ? 600  LEU   A C    1 
ATOM   7780  O  O    . LEU   A 1 600 ? 140.601 148.956 133.585 1.00 15.51 ? 600  LEU   A O    1 
ATOM   7781  C  CB   . LEU   A 1 600 ? 141.532 149.709 136.694 1.00 11.96 ? 600  LEU   A CB   1 
ATOM   7782  C  CG   . LEU   A 1 600 ? 141.416 151.188 136.302 1.00 10.46 ? 600  LEU   A CG   1 
ATOM   7783  C  CD1  . LEU   A 1 600 ? 142.102 151.464 134.970 1.00 13.81 ? 600  LEU   A CD1  1 
ATOM   7784  C  CD2  . LEU   A 1 600 ? 139.964 151.635 136.259 1.00 12.54 ? 600  LEU   A CD2  1 
ATOM   7785  H  H    . LEU   A 1 600 ? 141.179 147.419 137.409 1.00 9.78  ? 600  LEU   A H    1 
ATOM   7786  H  HA   . LEU   A 1 600 ? 139.763 149.010 135.910 1.00 9.92  ? 600  LEU   A HA   1 
ATOM   7787  H  HB2  . LEU   A 1 600 ? 141.320 149.656 137.639 1.00 9.81  ? 600  LEU   A HB2  1 
ATOM   7788  H  HB3  . LEU   A 1 600 ? 142.461 149.459 136.567 1.00 9.61  ? 600  LEU   A HB3  1 
ATOM   7789  H  HG   . LEU   A 1 600 ? 141.865 151.721 136.977 1.00 10.01 ? 600  LEU   A HG   1 
ATOM   7790  H  HD11 . LEU   A 1 600 ? 142.203 152.422 134.861 1.00 12.18 ? 600  LEU   A HD11 1 
ATOM   7791  H  HD12 . LEU   A 1 600 ? 142.973 151.038 134.969 1.00 11.70 ? 600  LEU   A HD12 1 
ATOM   7792  H  HD13 . LEU   A 1 600 ? 141.558 151.105 134.252 1.00 12.08 ? 600  LEU   A HD13 1 
ATOM   7793  H  HD21 . LEU   A 1 600 ? 139.934 152.594 136.121 1.00 11.15 ? 600  LEU   A HD21 1 
ATOM   7794  H  HD22 . LEU   A 1 600 ? 139.520 151.181 135.527 1.00 11.68 ? 600  LEU   A HD22 1 
ATOM   7795  H  HD23 . LEU   A 1 600 ? 139.538 151.407 137.100 1.00 10.80 ? 600  LEU   A HD23 1 
ATOM   7796  N  N    . THR   A 1 601 ? 142.263 147.685 134.410 1.00 10.91 ? 601  THR   A N    1 
ATOM   7797  C  CA   . THR   A 1 601 ? 142.839 147.415 133.100 1.00 12.87 ? 601  THR   A CA   1 
ATOM   7798  C  C    . THR   A 1 601 ? 142.195 146.220 132.413 1.00 11.46 ? 601  THR   A C    1 
ATOM   7799  O  O    . THR   A 1 601 ? 142.176 146.160 131.178 1.00 15.51 ? 601  THR   A O    1 
ATOM   7800  C  CB   . THR   A 1 601 ? 144.345 147.174 133.226 1.00 12.52 ? 601  THR   A CB   1 
ATOM   7801  O  OG1  . THR   A 1 601 ? 144.580 145.978 133.979 1.00 13.05 ? 601  THR   A OG1  1 
ATOM   7802  C  CG2  . THR   A 1 601 ? 145.021 148.349 133.920 1.00 15.12 ? 601  THR   A CG2  1 
ATOM   7803  H  H    . THR   A 1 601 ? 142.683 147.312 135.061 1.00 11.11 ? 601  THR   A H    1 
ATOM   7804  H  HA   . THR   A 1 601 ? 142.707 148.192 132.533 1.00 13.42 ? 601  THR   A HA   1 
ATOM   7805  H  HB   . THR   A 1 601 ? 144.732 147.078 132.341 1.00 13.03 ? 601  THR   A HB   1 
ATOM   7806  H  HG1  . THR   A 1 601 ? 144.250 146.053 134.748 1.00 11.26 ? 601  THR   A HG1  1 
ATOM   7807  H  HG21 . THR   A 1 601 ? 145.961 148.157 134.057 1.00 12.87 ? 601  THR   A HG21 1 
ATOM   7808  H  HG22 . THR   A 1 601 ? 144.939 149.148 133.376 1.00 13.58 ? 601  THR   A HG22 1 
ATOM   7809  H  HG23 . THR   A 1 601 ? 144.610 148.511 134.783 1.00 11.79 ? 601  THR   A HG23 1 
ATOM   7810  N  N    . GLY   A 1 602 ? 141.668 145.270 133.183 1.00 14.33 ? 602  GLY   A N    1 
ATOM   7811  C  CA   . GLY   A 1 602 ? 141.060 144.081 132.628 1.00 13.19 ? 602  GLY   A CA   1 
ATOM   7812  C  C    . GLY   A 1 602 ? 142.033 142.998 132.222 1.00 14.23 ? 602  GLY   A C    1 
ATOM   7813  O  O    . GLY   A 1 602 ? 141.594 141.948 131.734 1.00 18.77 ? 602  GLY   A O    1 
ATOM   7814  H  H    . GLY   A 1 602 ? 141.654 145.298 134.042 1.00 12.69 ? 602  GLY   A H    1 
ATOM   7815  H  HA2  . GLY   A 1 602 ? 140.450 143.706 133.282 1.00 12.92 ? 602  GLY   A HA2  1 
ATOM   7816  H  HA3  . GLY   A 1 602 ? 140.545 144.328 131.844 1.00 12.60 ? 602  GLY   A HA3  1 
ATOM   7817  N  N    . GLY   A 1 603 ? 143.333 143.209 132.409 1.00 15.22 ? 603  GLY   A N    1 
ATOM   7818  C  CA   . GLY   A 1 603 ? 144.325 142.230 132.013 1.00 19.64 ? 603  GLY   A CA   1 
ATOM   7819  C  C    . GLY   A 1 603 ? 144.725 141.292 133.132 1.00 23.28 ? 603  GLY   A C    1 
ATOM   7820  O  O    . GLY   A 1 603 ? 145.531 141.652 133.996 1.00 18.22 ? 603  GLY   A O    1 
ATOM   7821  H  H    . GLY   A 1 603 ? 143.664 143.919 132.764 1.00 16.02 ? 603  GLY   A H    1 
ATOM   7822  H  HA2  . GLY   A 1 603 ? 143.979 141.699 131.279 1.00 17.63 ? 603  GLY   A HA2  1 
ATOM   7823  H  HA3  . GLY   A 1 603 ? 145.122 142.690 131.704 1.00 17.68 ? 603  GLY   A HA3  1 
ATOM   7824  N  N    . LEU   A 1 604 ? 144.163 140.081 133.128 1.00 20.54 ? 604  LEU   A N    1 
ATOM   7825  C  CA   . LEU   A 1 604 ? 144.561 139.073 134.103 1.00 17.53 ? 604  LEU   A CA   1 
ATOM   7826  C  C    . LEU   A 1 604 ? 145.959 138.535 133.833 1.00 20.82 ? 604  LEU   A C    1 
ATOM   7827  O  O    . LEU   A 1 604 ? 146.670 138.185 134.782 1.00 21.36 ? 604  LEU   A O    1 
ATOM   7828  C  CB   . LEU   A 1 604 ? 143.553 137.923 134.105 1.00 19.54 ? 604  LEU   A CB   1 
ATOM   7829  C  CG   . LEU   A 1 604 ? 143.495 137.095 132.820 1.00 21.97 ? 604  LEU   A CG   1 
ATOM   7830  C  CD1  . LEU   A 1 604 ? 144.194 135.758 133.007 1.00 20.24 ? 604  LEU   A CD1  1 
ATOM   7831  C  CD2  . LEU   A 1 604 ? 142.053 136.892 132.381 1.00 19.72 ? 604  LEU   A CD2  1 
ATOM   7832  H  H    . LEU   A 1 604 ? 143.557 139.824 132.576 1.00 17.85 ? 604  LEU   A H    1 
ATOM   7833  H  HA   . LEU   A 1 604 ? 144.560 139.473 134.986 1.00 17.53 ? 604  LEU   A HA   1 
ATOM   7834  H  HB2  . LEU   A 1 604 ? 143.779 137.319 134.831 1.00 17.80 ? 604  LEU   A HB2  1 
ATOM   7835  H  HB3  . LEU   A 1 604 ? 142.668 138.290 134.254 1.00 17.91 ? 604  LEU   A HB3  1 
ATOM   7836  H  HG   . LEU   A 1 604 ? 143.954 137.576 132.114 1.00 18.71 ? 604  LEU   A HG   1 
ATOM   7837  H  HD11 . LEU   A 1 604 ? 144.151 135.262 132.174 1.00 18.57 ? 604  LEU   A HD11 1 
ATOM   7838  H  HD12 . LEU   A 1 604 ? 145.119 135.917 133.250 1.00 18.35 ? 604  LEU   A HD12 1 
ATOM   7839  H  HD13 . LEU   A 1 604 ? 143.746 135.263 133.710 1.00 18.01 ? 604  LEU   A HD13 1 
ATOM   7840  H  HD21 . LEU   A 1 604 ? 142.041 136.344 131.581 1.00 18.25 ? 604  LEU   A HD21 1 
ATOM   7841  H  HD22 . LEU   A 1 604 ? 141.566 136.449 133.094 1.00 18.20 ? 604  LEU   A HD22 1 
ATOM   7842  H  HD23 . LEU   A 1 604 ? 141.655 137.757 132.196 1.00 18.31 ? 604  LEU   A HD23 1 
ATOM   7843  N  N    . GLU   A 1 605 ? 146.372 138.478 132.564 1.00 20.52 ? 605  GLU   A N    1 
ATOM   7844  C  CA   . GLU   A 1 605 ? 147.683 137.933 132.229 1.00 20.50 ? 605  GLU   A CA   1 
ATOM   7845  C  C    . GLU   A 1 605 ? 148.797 138.652 132.977 1.00 20.05 ? 605  GLU   A C    1 
ATOM   7846  O  O    . GLU   A 1 605 ? 149.839 138.051 133.264 1.00 26.14 ? 605  GLU   A O    1 
ATOM   7847  C  CB   . GLU   A 1 605 ? 147.918 138.032 130.719 1.00 22.20 ? 605  GLU   A CB   1 
ATOM   7848  C  CG   . GLU   A 1 605 ? 147.420 136.844 129.895 1.00 25.92 ? 605  GLU   A CG   1 
ATOM   7849  C  CD   . GLU   A 1 605 ? 147.902 135.503 130.418 1.00 27.03 ? 605  GLU   A CD   1 
ATOM   7850  O  OE1  . GLU   A 1 605 ? 147.271 134.963 131.350 1.00 25.05 ? 605  GLU   A OE1  1 
ATOM   7851  O  OE2  . GLU   A 1 605 ? 148.913 134.990 129.894 1.00 25.23 ? 605  GLU   A OE2  1 
ATOM   7852  H  H    . GLU   A 1 605 ? 145.914 138.746 131.887 1.00 21.16 ? 605  GLU   A H    1 
ATOM   7853  H  HA   . GLU   A 1 605 ? 147.710 137.002 132.494 1.00 21.78 ? 605  GLU   A HA   1 
ATOM   7854  H  HB2  . GLU   A 1 605 ? 147.465 138.824 130.390 1.00 21.50 ? 605  GLU   A HB2  1 
ATOM   7855  H  HB3  . GLU   A 1 605 ? 148.871 138.117 130.562 1.00 21.93 ? 605  GLU   A HB3  1 
ATOM   7856  H  HG2  . GLU   A 1 605 ? 146.450 136.838 129.907 1.00 22.28 ? 605  GLU   A HG2  1 
ATOM   7857  H  HG3  . GLU   A 1 605 ? 147.739 136.941 128.984 1.00 22.08 ? 605  GLU   A HG3  1 
ATOM   7858  N  N    . TYR   A 1 606 ? 148.600 139.929 133.300 1.00 21.40 ? 606  TYR   A N    1 
ATOM   7859  C  CA   . TYR   A 1 606 ? 149.614 140.741 133.957 1.00 20.46 ? 606  TYR   A CA   1 
ATOM   7860  C  C    . TYR   A 1 606 ? 149.423 140.800 135.468 1.00 18.01 ? 606  TYR   A C    1 
ATOM   7861  O  O    . TYR   A 1 606 ? 149.904 141.738 136.111 1.00 16.03 ? 606  TYR   A O    1 
ATOM   7862  C  CB   . TYR   A 1 606 ? 149.612 142.150 133.365 1.00 19.09 ? 606  TYR   A CB   1 
ATOM   7863  C  CG   . TYR   A 1 606 ? 149.408 142.156 131.869 1.00 19.69 ? 606  TYR   A CG   1 
ATOM   7864  C  CD1  . TYR   A 1 606 ? 150.471 141.941 131.003 1.00 19.34 ? 606  TYR   A CD1  1 
ATOM   7865  C  CD2  . TYR   A 1 606 ? 148.150 142.367 131.322 1.00 19.66 ? 606  TYR   A CD2  1 
ATOM   7866  C  CE1  . TYR   A 1 606 ? 150.288 141.940 129.635 1.00 23.79 ? 606  TYR   A CE1  1 
ATOM   7867  C  CE2  . TYR   A 1 606 ? 147.957 142.369 129.957 1.00 21.97 ? 606  TYR   A CE2  1 
ATOM   7868  C  CZ   . TYR   A 1 606 ? 149.028 142.154 129.117 1.00 28.28 ? 606  TYR   A CZ   1 
ATOM   7869  O  OH   . TYR   A 1 606 ? 148.838 142.155 127.756 1.00 27.35 ? 606  TYR   A OH   1 
ATOM   7870  H  H    . TYR   A 1 606 ? 147.869 140.355 133.145 1.00 21.14 ? 606  TYR   A H    1 
ATOM   7871  H  HA   . TYR   A 1 606 ? 150.486 140.351 133.786 1.00 21.54 ? 606  TYR   A HA   1 
ATOM   7872  H  HB2  . TYR   A 1 606 ? 148.893 142.660 133.768 1.00 20.51 ? 606  TYR   A HB2  1 
ATOM   7873  H  HB3  . TYR   A 1 606 ? 150.465 142.572 133.553 1.00 21.58 ? 606  TYR   A HB3  1 
ATOM   7874  H  HD1  . TYR   A 1 606 ? 151.322 141.796 131.350 1.00 21.36 ? 606  TYR   A HD1  1 
ATOM   7875  H  HD2  . TYR   A 1 606 ? 147.425 142.511 131.887 1.00 20.93 ? 606  TYR   A HD2  1 
ATOM   7876  H  HE1  . TYR   A 1 606 ? 151.009 141.796 129.067 1.00 22.73 ? 606  TYR   A HE1  1 
ATOM   7877  H  HE2  . TYR   A 1 606 ? 147.108 142.513 129.604 1.00 21.50 ? 606  TYR   A HE2  1 
ATOM   7878  H  HH   . TYR   A 1 606 ? 148.027 142.286 127.579 1.00 23.45 ? 606  TYR   A HH   1 
ATOM   7879  N  N    . ILE   A 1 607 ? 148.731 139.817 136.046 1.00 13.82 ? 607  ILE   A N    1 
ATOM   7880  C  CA   . ILE   A 1 607 ? 148.573 139.786 137.496 1.00 14.96 ? 607  ILE   A CA   1 
ATOM   7881  C  C    . ILE   A 1 607 ? 149.918 139.552 138.175 1.00 12.86 ? 607  ILE   A C    1 
ATOM   7882  O  O    . ILE   A 1 607 ? 150.258 140.224 139.156 1.00 17.15 ? 607  ILE   A O    1 
ATOM   7883  C  CB   . ILE   A 1 607 ? 147.541 138.714 137.893 1.00 15.88 ? 607  ILE   A CB   1 
ATOM   7884  C  CG1  . ILE   A 1 607 ? 146.129 139.302 137.878 1.00 15.11 ? 607  ILE   A CG1  1 
ATOM   7885  C  CG2  . ILE   A 1 607 ? 147.843 138.154 139.273 1.00 15.83 ? 607  ILE   A CG2  1 
ATOM   7886  C  CD1  . ILE   A 1 607 ? 145.046 138.273 137.641 1.00 15.66 ? 607  ILE   A CD1  1 
ATOM   7887  H  H    . ILE   A 1 607 ? 148.350 139.169 135.629 1.00 15.35 ? 607  ILE   A H    1 
ATOM   7888  H  HA   . ILE   A 1 607 ? 148.237 140.646 137.793 1.00 14.47 ? 607  ILE   A HA   1 
ATOM   7889  H  HB   . ILE   A 1 607 ? 147.582 137.989 137.249 1.00 14.62 ? 607  ILE   A HB   1 
ATOM   7890  H  HG12 . ILE   A 1 607 ? 145.956 139.721 138.736 1.00 13.32 ? 607  ILE   A HG12 1 
ATOM   7891  H  HG13 . ILE   A 1 607 ? 146.071 139.963 137.171 1.00 14.29 ? 607  ILE   A HG13 1 
ATOM   7892  H  HG21 . ILE   A 1 607 ? 147.090 137.613 139.556 1.00 14.01 ? 607  ILE   A HG21 1 
ATOM   7893  H  HG22 . ILE   A 1 607 ? 148.640 137.604 139.234 1.00 14.04 ? 607  ILE   A HG22 1 
ATOM   7894  H  HG23 . ILE   A 1 607 ? 147.969 138.888 139.895 1.00 13.96 ? 607  ILE   A HG23 1 
ATOM   7895  H  HD11 . ILE   A 1 607 ? 144.182 138.713 137.662 1.00 13.19 ? 607  ILE   A HD11 1 
ATOM   7896  H  HD12 . ILE   A 1 607 ? 145.186 137.861 136.774 1.00 14.90 ? 607  ILE   A HD12 1 
ATOM   7897  H  HD13 . ILE   A 1 607 ? 145.092 137.599 138.338 1.00 14.15 ? 607  ILE   A HD13 1 
ATOM   7898  N  N    . VAL   A 1 608 ? 150.699 138.599 137.674 1.00 7.28  ? 608  VAL   A N    1 
ATOM   7899  C  CA   . VAL   A 1 608 ? 151.965 138.220 138.300 1.00 10.98 ? 608  VAL   A CA   1 
ATOM   7900  C  C    . VAL   A 1 608 ? 152.920 139.409 138.298 1.00 12.66 ? 608  VAL   A C    1 
ATOM   7901  O  O    . VAL   A 1 608 ? 153.482 139.743 139.352 1.00 13.95 ? 608  VAL   A O    1 
ATOM   7902  C  CB   . VAL   A 1 608 ? 152.585 136.999 137.599 1.00 14.84 ? 608  VAL   A CB   1 
ATOM   7903  C  CG1  . VAL   A 1 608 ? 154.107 137.007 137.725 1.00 10.65 ? 608  VAL   A CG1  1 
ATOM   7904  C  CG2  . VAL   A 1 608 ? 152.012 135.714 138.176 1.00 10.17 ? 608  VAL   A CG2  1 
ATOM   7905  H  H    . VAL   A 1 608 ? 150.516 138.150 136.964 1.00 12.28 ? 608  VAL   A H    1 
ATOM   7906  H  HA   . VAL   A 1 608 ? 151.797 137.977 139.224 1.00 11.78 ? 608  VAL   A HA   1 
ATOM   7907  H  HB   . VAL   A 1 608 ? 152.359 137.021 136.657 1.00 13.44 ? 608  VAL   A HB   1 
ATOM   7908  H  HG11 . VAL   A 1 608 ? 154.443 136.130 137.481 1.00 11.95 ? 608  VAL   A HG11 1 
ATOM   7909  H  HG12 . VAL   A 1 608 ? 154.477 137.675 137.127 1.00 12.38 ? 608  VAL   A HG12 1 
ATOM   7910  H  HG13 . VAL   A 1 608 ? 154.352 137.204 138.643 1.00 11.76 ? 608  VAL   A HG13 1 
ATOM   7911  H  HG21 . VAL   A 1 608 ? 152.404 134.958 137.712 1.00 11.63 ? 608  VAL   A HG21 1 
ATOM   7912  H  HG22 . VAL   A 1 608 ? 152.227 135.670 139.121 1.00 11.13 ? 608  VAL   A HG22 1 
ATOM   7913  H  HG23 . VAL   A 1 608 ? 151.050 135.715 138.055 1.00 11.39 ? 608  VAL   A HG23 1 
ATOM   7914  N  N    . PRO   A 1 609 ? 153.149 140.073 137.159 1.00 11.42 ? 609  PRO   A N    1 
ATOM   7915  C  CA   . PRO   A 1 609 ? 154.016 141.263 137.191 1.00 11.25 ? 609  PRO   A CA   1 
ATOM   7916  C  C    . PRO   A 1 609 ? 153.557 142.311 138.188 1.00 9.14  ? 609  PRO   A C    1 
ATOM   7917  O  O    . PRO   A 1 609 ? 154.315 142.662 139.103 1.00 16.27 ? 609  PRO   A O    1 
ATOM   7918  C  CB   . PRO   A 1 609 ? 153.952 141.780 135.747 1.00 16.74 ? 609  PRO   A CB   1 
ATOM   7919  C  CG   . PRO   A 1 609 ? 153.628 140.591 134.929 1.00 12.93 ? 609  PRO   A CG   1 
ATOM   7920  C  CD   . PRO   A 1 609 ? 152.785 139.690 135.783 1.00 16.19 ? 609  PRO   A CD   1 
ATOM   7921  H  HA   . PRO   A 1 609 ? 154.929 141.006 137.396 1.00 13.54 ? 609  PRO   A HA   1 
ATOM   7922  H  HB2  . PRO   A 1 609 ? 153.256 142.451 135.668 1.00 15.10 ? 609  PRO   A HB2  1 
ATOM   7923  H  HB3  . PRO   A 1 609 ? 154.813 142.147 135.493 1.00 14.72 ? 609  PRO   A HB3  1 
ATOM   7924  H  HG2  . PRO   A 1 609 ? 153.135 140.868 134.141 1.00 15.24 ? 609  PRO   A HG2  1 
ATOM   7925  H  HG3  . PRO   A 1 609 ? 154.449 140.143 134.673 1.00 15.50 ? 609  PRO   A HG3  1 
ATOM   7926  H  HD2  . PRO   A 1 609 ? 151.845 139.851 135.622 1.00 14.87 ? 609  PRO   A HD2  1 
ATOM   7927  H  HD3  . PRO   A 1 609 ? 153.022 138.767 135.612 1.00 15.46 ? 609  PRO   A HD3  1 
ATOM   7928  N  N    . LEU   A 1 610 ? 152.324 142.806 138.045 1.00 10.43 ? 610  LEU   A N    1 
ATOM   7929  C  CA   . LEU   A 1 610 ? 151.823 143.835 138.952 1.00 11.00 ? 610  LEU   A CA   1 
ATOM   7930  C  C    . LEU   A 1 610 ? 152.153 143.500 140.399 1.00 9.00  ? 610  LEU   A C    1 
ATOM   7931  O  O    . LEU   A 1 610 ? 152.922 144.221 141.051 1.00 9.30  ? 610  LEU   A O    1 
ATOM   7932  C  CB   . LEU   A 1 610 ? 150.312 143.991 138.777 1.00 8.53  ? 610  LEU   A CB   1 
ATOM   7933  C  CG   . LEU   A 1 610 ? 149.836 144.690 137.503 1.00 12.76 ? 610  LEU   A CG   1 
ATOM   7934  C  CD1  . LEU   A 1 610 ? 148.356 144.423 137.275 1.00 10.09 ? 610  LEU   A CD1  1 
ATOM   7935  C  CD2  . LEU   A 1 610 ? 150.103 146.182 137.581 1.00 8.63  ? 610  LEU   A CD2  1 
ATOM   7936  H  H    . LEU   A 1 610 ? 151.765 142.564 137.438 1.00 11.65 ? 610  LEU   A H    1 
ATOM   7937  H  HA   . LEU   A 1 610 ? 152.242 144.682 138.735 1.00 11.32 ? 610  LEU   A HA   1 
ATOM   7938  H  HB2  . LEU   A 1 610 ? 149.914 143.106 138.784 1.00 9.82  ? 610  LEU   A HB2  1 
ATOM   7939  H  HB3  . LEU   A 1 610 ? 149.971 144.500 139.529 1.00 10.21 ? 610  LEU   A HB3  1 
ATOM   7940  H  HG   . LEU   A 1 610 ? 150.326 144.336 136.745 1.00 11.60 ? 610  LEU   A HG   1 
ATOM   7941  H  HD11 . LEU   A 1 610 ? 148.071 144.893 136.476 1.00 9.67  ? 610  LEU   A HD11 1 
ATOM   7942  H  HD12 . LEU   A 1 610 ? 148.222 143.469 137.164 1.00 10.92 ? 610  LEU   A HD12 1 
ATOM   7943  H  HD13 . LEU   A 1 610 ? 147.857 144.741 138.043 1.00 9.23  ? 610  LEU   A HD13 1 
ATOM   7944  H  HD21 . LEU   A 1 610 ? 149.795 146.601 136.762 1.00 11.00 ? 610  LEU   A HD21 1 
ATOM   7945  H  HD22 . LEU   A 1 610 ? 149.622 146.546 138.340 1.00 9.17  ? 610  LEU   A HD22 1 
ATOM   7946  H  HD23 . LEU   A 1 610 ? 151.055 146.328 137.691 1.00 10.05 ? 610  LEU   A HD23 1 
ATOM   7947  N  N    . MET   A 1 611 ? 151.610 142.388 140.904 1.00 13.24 ? 611  MET   A N    1 
ATOM   7948  C  CA   . MET   A 1 611 ? 151.914 141.959 142.264 1.00 13.56 ? 611  MET   A CA   1 
ATOM   7949  C  C    . MET   A 1 611 ? 153.393 142.129 142.573 1.00 8.78  ? 611  MET   A C    1 
ATOM   7950  O  O    . MET   A 1 611 ? 153.759 142.872 143.493 1.00 12.55 ? 611  MET   A O    1 
ATOM   7951  C  CB   . MET   A 1 611 ? 151.496 140.501 142.457 1.00 8.09  ? 611  MET   A CB   1 
ATOM   7952  C  CG   . MET   A 1 611 ? 151.663 139.979 143.878 1.00 12.44 ? 611  MET   A CG   1 
ATOM   7953  S  SD   . MET   A 1 611 ? 150.777 140.936 145.120 1.00 26.09 ? 611  MET   A SD   1 
ATOM   7954  C  CE   . MET   A 1 611 ? 150.973 139.879 146.553 1.00 11.33 ? 611  MET   A CE   1 
ATOM   7955  H  H    . MET   A 1 611 ? 151.067 141.872 140.481 1.00 11.67 ? 611  MET   A H    1 
ATOM   7956  H  HA   . MET   A 1 611 ? 151.404 142.502 142.883 1.00 11.42 ? 611  MET   A HA   1 
ATOM   7957  H  HB2  . MET   A 1 611 ? 150.559 140.413 142.219 1.00 10.59 ? 611  MET   A HB2  1 
ATOM   7958  H  HB3  . MET   A 1 611 ? 152.035 139.944 141.873 1.00 10.32 ? 611  MET   A HB3  1 
ATOM   7959  H  HG2  . MET   A 1 611 ? 151.334 139.069 143.917 1.00 11.29 ? 611  MET   A HG2  1 
ATOM   7960  H  HG3  . MET   A 1 611 ? 152.605 139.995 144.108 1.00 11.28 ? 611  MET   A HG3  1 
ATOM   7961  H  HE1  . MET   A 1 611 ? 150.585 140.320 147.326 1.00 10.66 ? 611  MET   A HE1  1 
ATOM   7962  H  HE2  . MET   A 1 611 ? 150.519 139.037 146.389 1.00 11.54 ? 611  MET   A HE2  1 
ATOM   7963  H  HE3  . MET   A 1 611 ? 151.918 139.721 146.702 1.00 10.67 ? 611  MET   A HE3  1 
ATOM   7964  N  N    . ALA   A 1 612 ? 154.258 141.478 141.791 1.00 7.39  ? 612  ALA   A N    1 
ATOM   7965  C  CA   . ALA   A 1 612 ? 155.692 141.591 142.027 1.00 9.95  ? 612  ALA   A CA   1 
ATOM   7966  C  C    . ALA   A 1 612 ? 156.081 143.040 142.275 1.00 9.16  ? 612  ALA   A C    1 
ATOM   7967  O  O    . ALA   A 1 612 ? 156.526 143.397 143.373 1.00 16.55 ? 612  ALA   A O    1 
ATOM   7968  C  CB   . ALA   A 1 612 ? 156.466 141.017 140.840 1.00 8.04  ? 612  ALA   A CB   1 
ATOM   7969  H  H    . ALA   A 1 612 ? 154.041 140.974 141.128 1.00 10.70 ? 612  ALA   A H    1 
ATOM   7970  H  HA   . ALA   A 1 612 ? 155.925 141.077 142.816 1.00 11.60 ? 612  ALA   A HA   1 
ATOM   7971  H  HB1  . ALA   A 1 612 ? 157.417 141.083 141.022 1.00 10.85 ? 612  ALA   A HB1  1 
ATOM   7972  H  HB2  . ALA   A 1 612 ? 156.216 140.087 140.721 1.00 10.75 ? 612  ALA   A HB2  1 
ATOM   7973  H  HB3  . ALA   A 1 612 ? 156.246 141.523 140.043 1.00 10.48 ? 612  ALA   A HB3  1 
ATOM   7974  N  N    . ALA   A 1 613 ? 155.849 143.906 141.284 1.00 8.69  ? 613  ALA   A N    1 
ATOM   7975  C  CA   . ALA   A 1 613 ? 156.225 145.305 141.441 1.00 9.11  ? 613  ALA   A CA   1 
ATOM   7976  C  C    . ALA   A 1 613 ? 155.644 145.874 142.726 1.00 5.09  ? 613  ALA   A C    1 
ATOM   7977  O  O    . ALA   A 1 613 ? 156.378 146.419 143.560 1.00 10.16 ? 613  ALA   A O    1 
ATOM   7978  C  CB   . ALA   A 1 613 ? 155.756 146.115 140.233 1.00 10.18 ? 613  ALA   A CB   1 
ATOM   7979  H  H    . ALA   A 1 613 ? 155.483 143.712 140.531 1.00 10.52 ? 613  ALA   A H    1 
ATOM   7980  H  HA   . ALA   A 1 613 ? 157.191 145.371 141.492 1.00 10.19 ? 613  ALA   A HA   1 
ATOM   7981  H  HB1  . ALA   A 1 613 ? 156.017 147.041 140.354 1.00 10.81 ? 613  ALA   A HB1  1 
ATOM   7982  H  HB2  . ALA   A 1 613 ? 156.170 145.755 139.433 1.00 11.07 ? 613  ALA   A HB2  1 
ATOM   7983  H  HB3  . ALA   A 1 613 ? 154.791 146.049 140.164 1.00 10.07 ? 613  ALA   A HB3  1 
ATOM   7984  N  N    . VAL   A 1 614 ? 154.334 145.704 142.927 1.00 3.11  ? 614  VAL   A N    1 
ATOM   7985  C  CA   . VAL   A 1 614 ? 153.709 146.186 144.153 1.00 5.84  ? 614  VAL   A CA   1 
ATOM   7986  C  C    . VAL   A 1 614 ? 154.523 145.743 145.358 1.00 9.54  ? 614  VAL   A C    1 
ATOM   7987  O  O    . VAL   A 1 614 ? 155.014 146.575 146.134 1.00 13.47 ? 614  VAL   A O    1 
ATOM   7988  C  CB   . VAL   A 1 614 ? 152.251 145.697 144.239 1.00 8.53  ? 614  VAL   A CB   1 
ATOM   7989  C  CG1  . VAL   A 1 614 ? 151.733 145.798 145.668 1.00 8.54  ? 614  VAL   A CG1  1 
ATOM   7990  C  CG2  . VAL   A 1 614 ? 151.367 146.493 143.292 1.00 10.16 ? 614  VAL   A CG2  1 
ATOM   7991  H  H    . VAL   A 1 614 ? 153.796 145.319 142.378 1.00 8.97  ? 614  VAL   A H    1 
ATOM   7992  H  HA   . VAL   A 1 614 ? 153.699 147.156 144.140 1.00 8.09  ? 614  VAL   A HA   1 
ATOM   7993  H  HB   . VAL   A 1 614 ? 152.214 144.766 143.972 1.00 9.32  ? 614  VAL   A HB   1 
ATOM   7994  H  HG11 . VAL   A 1 614 ? 150.764 145.761 145.653 1.00 8.20  ? 614  VAL   A HG11 1 
ATOM   7995  H  HG12 . VAL   A 1 614 ? 152.081 145.055 146.187 1.00 8.58  ? 614  VAL   A HG12 1 
ATOM   7996  H  HG13 . VAL   A 1 614 ? 152.024 146.640 146.053 1.00 8.65  ? 614  VAL   A HG13 1 
ATOM   7997  H  HG21 . VAL   A 1 614 ? 150.457 146.167 143.362 1.00 8.49  ? 614  VAL   A HG21 1 
ATOM   7998  H  HG22 . VAL   A 1 614 ? 151.404 147.430 143.539 1.00 8.30  ? 614  VAL   A HG22 1 
ATOM   7999  H  HG23 . VAL   A 1 614 ? 151.692 146.377 142.385 1.00 8.44  ? 614  VAL   A HG23 1 
ATOM   8000  N  N    . MET   A 1 615 ? 154.734 144.431 145.499 1.00 6.85  ? 615  MET   A N    1 
ATOM   8001  C  CA   . MET   A 1 615 ? 155.478 143.940 146.651 1.00 9.75  ? 615  MET   A CA   1 
ATOM   8002  C  C    . MET   A 1 615 ? 156.800 144.675 146.786 1.00 6.76  ? 615  MET   A C    1 
ATOM   8003  O  O    . MET   A 1 615 ? 157.102 145.230 147.851 1.00 6.69  ? 615  MET   A O    1 
ATOM   8004  C  CB   . MET   A 1 615 ? 155.709 142.433 146.529 1.00 8.89  ? 615  MET   A CB   1 
ATOM   8005  C  CG   . MET   A 1 615 ? 154.437 141.597 146.462 1.00 8.47  ? 615  MET   A CG   1 
ATOM   8006  S  SD   . MET   A 1 615 ? 153.156 142.122 147.622 1.00 21.42 ? 615  MET   A SD   1 
ATOM   8007  C  CE   . MET   A 1 615 ? 154.062 142.103 149.168 1.00 5.82  ? 615  MET   A CE   1 
ATOM   8008  H  H    . MET   A 1 615 ? 154.462 143.823 144.955 1.00 9.10  ? 615  MET   A H    1 
ATOM   8009  H  HA   . MET   A 1 615 ? 154.958 144.110 147.449 1.00 10.26 ? 615  MET   A HA   1 
ATOM   8010  H  HB2  . MET   A 1 615 ? 156.215 142.262 145.719 1.00 9.30  ? 615  MET   A HB2  1 
ATOM   8011  H  HB3  . MET   A 1 615 ? 156.217 142.134 147.299 1.00 9.81  ? 615  MET   A HB3  1 
ATOM   8012  H  HG2  . MET   A 1 615 ? 154.069 141.656 145.567 1.00 9.36  ? 615  MET   A HG2  1 
ATOM   8013  H  HG3  . MET   A 1 615 ? 154.659 140.675 146.665 1.00 9.45  ? 615  MET   A HG3  1 
ATOM   8014  H  HE1  . MET   A 1 615 ? 153.437 142.215 149.902 1.00 8.67  ? 615  MET   A HE1  1 
ATOM   8015  H  HE2  . MET   A 1 615 ? 154.521 141.253 149.252 1.00 9.43  ? 615  MET   A HE2  1 
ATOM   8016  H  HE3  . MET   A 1 615 ? 154.708 142.825 149.172 1.00 9.23  ? 615  MET   A HE3  1 
ATOM   8017  N  N    . THR   A 1 616 ? 157.569 144.754 145.697 1.00 5.31  ? 616  THR   A N    1 
ATOM   8018  C  CA   . THR   A 1 616 ? 158.853 145.436 145.772 1.00 5.50  ? 616  THR   A CA   1 
ATOM   8019  C  C    . THR   A 1 616 ? 158.672 146.830 146.349 1.00 3.11  ? 616  THR   A C    1 
ATOM   8020  O  O    . THR   A 1 616 ? 159.276 147.175 147.374 1.00 3.10  ? 616  THR   A O    1 
ATOM   8021  C  CB   . THR   A 1 616 ? 159.497 145.502 144.385 1.00 5.37  ? 616  THR   A CB   1 
ATOM   8022  O  OG1  . THR   A 1 616 ? 159.696 144.175 143.883 1.00 8.19  ? 616  THR   A OG1  1 
ATOM   8023  C  CG2  . THR   A 1 616 ? 160.835 146.225 144.445 1.00 7.09  ? 616  THR   A CG2  1 
ATOM   8024  H  H    . THR   A 1 616 ? 157.373 144.430 144.925 1.00 7.62  ? 616  THR   A H    1 
ATOM   8025  H  HA   . THR   A 1 616 ? 159.446 144.939 146.358 1.00 7.79  ? 616  THR   A HA   1 
ATOM   8026  H  HB   . THR   A 1 616 ? 158.912 145.989 143.783 1.00 7.98  ? 616  THR   A HB   1 
ATOM   8027  H  HG1  . THR   A 1 616 ? 158.958 143.782 143.806 1.00 8.26  ? 616  THR   A HG1  1 
ATOM   8028  H  HG21 . THR   A 1 616 ? 161.311 146.107 143.608 1.00 8.05  ? 616  THR   A HG21 1 
ATOM   8029  H  HG22 . THR   A 1 616 ? 160.697 147.174 144.595 1.00 7.91  ? 616  THR   A HG22 1 
ATOM   8030  H  HG23 . THR   A 1 616 ? 161.375 145.866 145.166 1.00 7.39  ? 616  THR   A HG23 1 
ATOM   8031  N  N    . SER   A 1 617 ? 157.765 147.613 145.759 1.00 2.12  ? 617  SER   A N    1 
ATOM   8032  C  CA   . SER   A 1 617 ? 157.527 148.953 146.275 1.00 4.14  ? 617  SER   A CA   1 
ATOM   8033  C  C    . SER   A 1 617 ? 157.221 148.900 147.761 1.00 5.54  ? 617  SER   A C    1 
ATOM   8034  O  O    . SER   A 1 617 ? 157.891 149.560 148.566 1.00 8.62  ? 617  SER   A O    1 
ATOM   8035  C  CB   . SER   A 1 617 ? 156.383 149.618 145.509 1.00 4.86  ? 617  SER   A CB   1 
ATOM   8036  O  OG   . SER   A 1 617 ? 155.145 148.992 145.792 1.00 6.94  ? 617  SER   A OG   1 
ATOM   8037  H  H    . SER   A 1 617 ? 157.288 147.395 145.078 1.00 6.70  ? 617  SER   A H    1 
ATOM   8038  H  HA   . SER   A 1 617 ? 158.326 149.489 146.150 1.00 5.89  ? 617  SER   A HA   1 
ATOM   8039  H  HB2  . SER   A 1 617 ? 156.330 150.551 145.769 1.00 5.94  ? 617  SER   A HB2  1 
ATOM   8040  H  HB3  . SER   A 1 617 ? 156.560 149.550 144.557 1.00 6.15  ? 617  SER   A HB3  1 
ATOM   8041  H  HG   . SER   A 1 617 ? 155.159 148.197 145.522 1.00 7.38  ? 617  SER   A HG   1 
ATOM   8042  N  N    . LYS   A 1 618 ? 156.261 148.057 148.153 1.00 3.72  ? 618  LYS   A N    1 
ATOM   8043  C  CA   . LYS   A 1 618 ? 155.922 147.954 149.565 1.00 6.00  ? 618  LYS   A CA   1 
ATOM   8044  C  C    . LYS   A 1 618 ? 157.170 147.693 150.392 1.00 5.22  ? 618  LYS   A C    1 
ATOM   8045  O  O    . LYS   A 1 618 ? 157.462 148.433 151.341 1.00 8.17  ? 618  LYS   A O    1 
ATOM   8046  C  CB   . LYS   A 1 618 ? 154.890 146.847 149.781 1.00 9.27  ? 618  LYS   A CB   1 
ATOM   8047  C  CG   . LYS   A 1 618 ? 154.132 146.957 151.094 1.00 8.17  ? 618  LYS   A CG   1 
ATOM   8048  C  CD   . LYS   A 1 618 ? 154.486 145.822 152.041 1.00 9.84  ? 618  LYS   A CD   1 
ATOM   8049  C  CE   . LYS   A 1 618 ? 153.745 145.950 153.362 1.00 8.49  ? 618  LYS   A CE   1 
ATOM   8050  N  NZ   . LYS   A 1 618 ? 154.186 144.931 154.353 1.00 10.30 ? 618  LYS   A NZ   1 
ATOM   8051  H  H    . LYS   A 1 618 ? 155.804 147.548 147.632 1.00 6.42  ? 618  LYS   A H    1 
ATOM   8052  H  HA   . LYS   A 1 618 ? 155.534 148.793 149.860 1.00 6.86  ? 618  LYS   A HA   1 
ATOM   8053  H  HB2  . LYS   A 1 618 ? 154.242 146.880 149.061 1.00 8.04  ? 618  LYS   A HB2  1 
ATOM   8054  H  HB3  . LYS   A 1 618 ? 155.346 145.990 149.773 1.00 7.90  ? 618  LYS   A HB3  1 
ATOM   8055  H  HG2  . LYS   A 1 618 ? 154.358 147.795 151.527 1.00 7.53  ? 618  LYS   A HG2  1 
ATOM   8056  H  HG3  . LYS   A 1 618 ? 153.179 146.918 150.917 1.00 7.08  ? 618  LYS   A HG3  1 
ATOM   8057  H  HD2  . LYS   A 1 618 ? 154.240 144.977 151.634 1.00 7.67  ? 618  LYS   A HD2  1 
ATOM   8058  H  HD3  . LYS   A 1 618 ? 155.438 145.843 152.223 1.00 7.84  ? 618  LYS   A HD3  1 
ATOM   8059  H  HE2  . LYS   A 1 618 ? 153.912 146.829 153.737 1.00 7.55  ? 618  LYS   A HE2  1 
ATOM   8060  H  HE3  . LYS   A 1 618 ? 152.795 145.829 153.206 1.00 7.74  ? 618  LYS   A HE3  1 
ATOM   8061  H  HZ1  . LYS   A 1 618 ? 153.738 145.035 155.115 1.00 8.08  ? 618  LYS   A HZ1  1 
ATOM   8062  H  HZ2  . LYS   A 1 618 ? 154.034 144.113 154.037 1.00 8.14  ? 618  LYS   A HZ2  1 
ATOM   8063  H  HZ3  . LYS   A 1 618 ? 155.057 145.022 154.515 1.00 8.29  ? 618  LYS   A HZ3  1 
ATOM   8064  N  N    . TRP   A 1 619 ? 157.959 146.689 150.003 1.00 5.68  ? 619  TRP   A N    1 
ATOM   8065  C  CA   . TRP   A 1 619 ? 159.155 146.378 150.774 1.00 1.09  ? 619  TRP   A CA   1 
ATOM   8066  C  C    . TRP   A 1 619 ? 160.069 147.590 150.846 1.00 4.32  ? 619  TRP   A C    1 
ATOM   8067  O  O    . TRP   A 1 619 ? 160.528 147.967 151.932 1.00 6.60  ? 619  TRP   A O    1 
ATOM   8068  C  CB   . TRP   A 1 619 ? 159.881 145.179 150.162 1.00 1.03  ? 619  TRP   A CB   1 
ATOM   8069  C  CG   . TRP   A 1 619 ? 159.165 143.874 150.370 1.00 4.75  ? 619  TRP   A CG   1 
ATOM   8070  C  CD1  . TRP   A 1 619 ? 158.361 143.537 151.422 1.00 4.98  ? 619  TRP   A CD1  1 
ATOM   8071  C  CD2  . TRP   A 1 619 ? 159.192 142.731 149.507 1.00 9.54  ? 619  TRP   A CD2  1 
ATOM   8072  N  NE1  . TRP   A 1 619 ? 157.886 142.259 151.266 1.00 6.85  ? 619  TRP   A NE1  1 
ATOM   8073  C  CE2  . TRP   A 1 619 ? 158.381 141.741 150.098 1.00 7.40  ? 619  TRP   A CE2  1 
ATOM   8074  C  CE3  . TRP   A 1 619 ? 159.823 142.448 148.291 1.00 8.20  ? 619  TRP   A CE3  1 
ATOM   8075  C  CZ2  . TRP   A 1 619 ? 158.184 140.491 149.516 1.00 3.46  ? 619  TRP   A CZ2  1 
ATOM   8076  C  CZ3  . TRP   A 1 619 ? 159.625 141.206 147.715 1.00 6.70  ? 619  TRP   A CZ3  1 
ATOM   8077  C  CH2  . TRP   A 1 619 ? 158.813 140.244 148.327 1.00 7.65  ? 619  TRP   A CH2  1 
ATOM   8078  H  H    . TRP   A 1 619 ? 157.827 146.188 149.317 1.00 7.18  ? 619  TRP   A H    1 
ATOM   8079  H  HA   . TRP   A 1 619 ? 158.897 146.151 151.680 1.00 6.02  ? 619  TRP   A HA   1 
ATOM   8080  H  HB2  . TRP   A 1 619 ? 159.970 145.321 149.207 1.00 5.75  ? 619  TRP   A HB2  1 
ATOM   8081  H  HB3  . TRP   A 1 619 ? 160.759 145.105 150.567 1.00 5.51  ? 619  TRP   A HB3  1 
ATOM   8082  H  HD1  . TRP   A 1 619 ? 158.163 144.094 152.140 1.00 6.35  ? 619  TRP   A HD1  1 
ATOM   8083  H  HE1  . TRP   A 1 619 ? 157.362 141.850 151.812 1.00 6.75  ? 619  TRP   A HE1  1 
ATOM   8084  H  HE3  . TRP   A 1 619 ? 160.363 143.082 147.879 1.00 6.46  ? 619  TRP   A HE3  1 
ATOM   8085  H  HZ2  . TRP   A 1 619 ? 157.645 139.850 149.920 1.00 6.00  ? 619  TRP   A HZ2  1 
ATOM   8086  H  HZ3  . TRP   A 1 619 ? 160.040 141.007 146.907 1.00 6.49  ? 619  TRP   A HZ3  1 
ATOM   8087  H  HH2  . TRP   A 1 619 ? 158.699 139.417 147.916 1.00 7.11  ? 619  TRP   A HH2  1 
ATOM   8088  N  N    . VAL   A 1 620 ? 160.296 148.252 149.710 1.00 6.90  ? 620  VAL   A N    1 
ATOM   8089  C  CA   . VAL   A 1 620 ? 161.135 149.443 149.725 1.00 2.38  ? 620  VAL   A CA   1 
ATOM   8090  C  C    . VAL   A 1 620 ? 160.538 150.480 150.663 1.00 2.44  ? 620  VAL   A C    1 
ATOM   8091  O  O    . VAL   A 1 620 ? 161.244 151.076 151.487 1.00 6.05  ? 620  VAL   A O    1 
ATOM   8092  C  CB   . VAL   A 1 620 ? 161.314 149.993 148.298 1.00 5.72  ? 620  VAL   A CB   1 
ATOM   8093  C  CG1  . VAL   A 1 620 ? 161.918 151.389 148.335 1.00 8.77  ? 620  VAL   A CG1  1 
ATOM   8094  C  CG2  . VAL   A 1 620 ? 162.184 149.050 147.480 1.00 4.19  ? 620  VAL   A CG2  1 
ATOM   8095  H  H    . VAL   A 1 620 ? 159.984 148.037 148.938 1.00 5.90  ? 620  VAL   A H    1 
ATOM   8096  H  HA   . VAL   A 1 620 ? 162.012 149.205 150.065 1.00 5.14  ? 620  VAL   A HA   1 
ATOM   8097  H  HB   . VAL   A 1 620 ? 160.447 150.049 147.869 1.00 6.25  ? 620  VAL   A HB   1 
ATOM   8098  H  HG11 . VAL   A 1 620 ? 162.274 151.599 147.458 1.00 5.56  ? 620  VAL   A HG11 1 
ATOM   8099  H  HG12 . VAL   A 1 620 ? 161.229 152.028 148.573 1.00 6.64  ? 620  VAL   A HG12 1 
ATOM   8100  H  HG13 . VAL   A 1 620 ? 162.631 151.407 148.993 1.00 5.59  ? 620  VAL   A HG13 1 
ATOM   8101  H  HG21 . VAL   A 1 620 ? 162.425 149.483 146.648 1.00 6.23  ? 620  VAL   A HG21 1 
ATOM   8102  H  HG22 . VAL   A 1 620 ? 162.985 148.842 147.987 1.00 5.13  ? 620  VAL   A HG22 1 
ATOM   8103  H  HG23 . VAL   A 1 620 ? 161.687 148.237 147.301 1.00 5.01  ? 620  VAL   A HG23 1 
ATOM   8104  N  N    . GLY   A 1 621 ? 159.222 150.682 150.585 1.00 2.95  ? 621  GLY   A N    1 
ATOM   8105  C  CA   . GLY   A 1 621 ? 158.579 151.581 151.525 1.00 6.93  ? 621  GLY   A CA   1 
ATOM   8106  C  C    . GLY   A 1 621 ? 158.822 151.159 152.960 1.00 4.50  ? 621  GLY   A C    1 
ATOM   8107  O  O    . GLY   A 1 621 ? 159.163 151.984 153.813 1.00 4.71  ? 621  GLY   A O    1 
ATOM   8108  H  H    . GLY   A 1 621 ? 158.695 150.318 150.011 1.00 5.33  ? 621  GLY   A H    1 
ATOM   8109  H  HA2  . GLY   A 1 621 ? 158.926 152.479 151.404 1.00 5.50  ? 621  GLY   A HA2  1 
ATOM   8110  H  HA3  . GLY   A 1 621 ? 157.623 151.593 151.363 1.00 6.49  ? 621  GLY   A HA3  1 
ATOM   8111  N  N    . ASP   A 1 622 ? 158.686 149.860 153.238 1.00 2.54  ? 622  ASP   A N    1 
ATOM   8112  C  CA   . ASP   A 1 622 ? 158.900 149.379 154.596 1.00 5.02  ? 622  ASP   A CA   1 
ATOM   8113  C  C    . ASP   A 1 622 ? 160.336 149.608 155.044 1.00 6.31  ? 622  ASP   A C    1 
ATOM   8114  O  O    . ASP   A 1 622 ? 160.607 149.674 156.248 1.00 8.03  ? 622  ASP   A O    1 
ATOM   8115  C  CB   . ASP   A 1 622 ? 158.538 147.897 154.690 1.00 10.50 ? 622  ASP   A CB   1 
ATOM   8116  C  CG   . ASP   A 1 622 ? 157.053 147.648 154.512 1.00 10.81 ? 622  ASP   A CG   1 
ATOM   8117  O  OD1  . ASP   A 1 622 ? 156.654 146.469 154.406 1.00 12.47 ? 622  ASP   A OD1  1 
ATOM   8118  O  OD2  . ASP   A 1 622 ? 156.283 148.631 154.478 1.00 7.19  ? 622  ASP   A OD2  1 
ATOM   8119  H  H    . ASP   A 1 622 ? 158.475 149.252 152.668 1.00 5.83  ? 622  ASP   A H    1 
ATOM   8120  H  HA   . ASP   A 1 622 ? 158.318 149.868 155.199 1.00 6.65  ? 622  ASP   A HA   1 
ATOM   8121  H  HB2  . ASP   A 1 622 ? 159.009 147.411 153.995 1.00 7.56  ? 622  ASP   A HB2  1 
ATOM   8122  H  HB3  . ASP   A 1 622 ? 158.796 147.563 155.563 1.00 7.83  ? 622  ASP   A HB3  1 
ATOM   8123  N  N    . ALA   A 1 623 ? 161.268 149.736 154.096 1.00 2.57  ? 623  ALA   A N    1 
ATOM   8124  C  CA   . ALA   A 1 623 ? 162.647 150.028 154.469 1.00 1.98  ? 623  ALA   A CA   1 
ATOM   8125  C  C    . ALA   A 1 623 ? 162.773 151.423 155.064 1.00 4.30  ? 623  ALA   A C    1 
ATOM   8126  O  O    . ALA   A 1 623 ? 163.612 151.649 155.944 1.00 7.64  ? 623  ALA   A O    1 
ATOM   8127  C  CB   . ALA   A 1 623 ? 163.565 149.881 153.257 1.00 5.12  ? 623  ALA   A CB   1 
ATOM   8128  H  H    . ALA   A 1 623 ? 161.131 149.658 153.251 1.00 5.55  ? 623  ALA   A H    1 
ATOM   8129  H  HA   . ALA   A 1 623 ? 162.933 149.389 155.141 1.00 4.98  ? 623  ALA   A HA   1 
ATOM   8130  H  HB1  . ALA   A 1 623 ? 164.482 150.032 153.536 1.00 5.53  ? 623  ALA   A HB1  1 
ATOM   8131  H  HB2  . ALA   A 1 623 ? 163.471 148.985 152.898 1.00 5.16  ? 623  ALA   A HB2  1 
ATOM   8132  H  HB3  . ALA   A 1 623 ? 163.312 150.534 152.587 1.00 5.17  ? 623  ALA   A HB3  1 
ATOM   8133  N  N    . PHE   A 1 624 ? 161.954 152.366 154.602 1.00 8.09  ? 624  PHE   A N    1 
ATOM   8134  C  CA   . PHE   A 1 624 ? 161.977 153.736 155.094 1.00 3.93  ? 624  PHE   A CA   1 
ATOM   8135  C  C    . PHE   A 1 624 ? 160.837 154.035 156.056 1.00 3.20  ? 624  PHE   A C    1 
ATOM   8136  O  O    . PHE   A 1 624 ? 160.655 155.195 156.439 1.00 5.59  ? 624  PHE   A O    1 
ATOM   8137  C  CB   . PHE   A 1 624 ? 161.927 154.713 153.915 1.00 4.71  ? 624  PHE   A CB   1 
ATOM   8138  C  CG   . PHE   A 1 624 ? 163.094 154.587 152.979 1.00 5.23  ? 624  PHE   A CG   1 
ATOM   8139  C  CD1  . PHE   A 1 624 ? 164.321 155.141 153.300 1.00 2.18  ? 624  PHE   A CD1  1 
ATOM   8140  C  CD2  . PHE   A 1 624 ? 162.964 153.907 151.780 1.00 5.98  ? 624  PHE   A CD2  1 
ATOM   8141  C  CE1  . PHE   A 1 624 ? 165.396 155.024 152.441 1.00 3.65  ? 624  PHE   A CE1  1 
ATOM   8142  C  CE2  . PHE   A 1 624 ? 164.035 153.787 150.917 1.00 7.59  ? 624  PHE   A CE2  1 
ATOM   8143  C  CZ   . PHE   A 1 624 ? 165.253 154.346 151.248 1.00 6.04  ? 624  PHE   A CZ   1 
ATOM   8144  H  H    . PHE   A 1 624 ? 161.364 152.231 153.990 1.00 6.19  ? 624  PHE   A H    1 
ATOM   8145  H  HA   . PHE   A 1 624 ? 162.810 153.887 155.567 1.00 4.90  ? 624  PHE   A HA   1 
ATOM   8146  H  HB2  . PHE   A 1 624 ? 161.119 154.547 153.406 1.00 5.07  ? 624  PHE   A HB2  1 
ATOM   8147  H  HB3  . PHE   A 1 624 ? 161.919 155.619 154.260 1.00 5.11  ? 624  PHE   A HB3  1 
ATOM   8148  H  HD1  . PHE   A 1 624 ? 164.422 155.599 154.103 1.00 4.55  ? 624  PHE   A HD1  1 
ATOM   8149  H  HD2  . PHE   A 1 624 ? 162.146 153.529 151.552 1.00 5.07  ? 624  PHE   A HD2  1 
ATOM   8150  H  HE1  . PHE   A 1 624 ? 166.215 155.402 152.666 1.00 5.18  ? 624  PHE   A HE1  1 
ATOM   8151  H  HE2  . PHE   A 1 624 ? 163.936 153.330 150.113 1.00 5.58  ? 624  PHE   A HE2  1 
ATOM   8152  H  HZ   . PHE   A 1 624 ? 165.975 154.266 150.667 1.00 5.27  ? 624  PHE   A HZ   1 
ATOM   8153  N  N    . GLY   A 1 625 ? 160.073 153.023 156.456 1.00 8.16  ? 625  GLY   A N    1 
ATOM   8154  C  CA   . GLY   A 1 625 ? 158.932 153.221 157.326 1.00 3.32  ? 625  GLY   A CA   1 
ATOM   8155  C  C    . GLY   A 1 625 ? 157.770 152.333 156.936 1.00 7.20  ? 625  GLY   A C    1 
ATOM   8156  O  O    . GLY   A 1 625 ? 157.412 152.253 155.757 1.00 15.71 ? 625  GLY   A O    1 
ATOM   8157  H  H    . GLY   A 1 625 ? 160.199 152.202 156.231 1.00 7.23  ? 625  GLY   A H    1 
ATOM   8158  H  HA2  . GLY   A 1 625 ? 159.182 153.020 158.241 1.00 7.47  ? 625  GLY   A HA2  1 
ATOM   8159  H  HA3  . GLY   A 1 625 ? 158.642 154.146 157.281 1.00 7.03  ? 625  GLY   A HA3  1 
ATOM   8160  N  N    . ARG   A 1 626 ? 157.172 151.663 157.915 1.00 8.08  ? 626  ARG   A N    1 
ATOM   8161  C  CA   . ARG   A 1 626 ? 156.073 150.740 157.667 1.00 11.57 ? 626  ARG   A CA   1 
ATOM   8162  C  C    . ARG   A 1 626 ? 154.712 151.420 157.692 1.00 12.26 ? 626  ARG   A C    1 
ATOM   8163  O  O    . ARG   A 1 626 ? 153.692 150.734 157.567 1.00 17.73 ? 626  ARG   A O    1 
ATOM   8164  C  CB   . ARG   A 1 626 ? 156.097 149.609 158.700 1.00 13.08 ? 626  ARG   A CB   1 
ATOM   8165  C  CG   . ARG   A 1 626 ? 157.310 148.704 158.592 1.00 13.34 ? 626  ARG   A CG   1 
ATOM   8166  C  CD   . ARG   A 1 626 ? 157.086 147.389 159.316 1.00 16.89 ? 626  ARG   A CD   1 
ATOM   8167  N  NE   . ARG   A 1 626 ? 156.574 146.357 158.423 1.00 17.74 ? 626  ARG   A NE   1 
ATOM   8168  C  CZ   . ARG   A 1 626 ? 157.328 145.598 157.640 1.00 16.16 ? 626  ARG   A CZ   1 
ATOM   8169  N  NH1  . ARG   A 1 626 ? 158.645 145.729 157.608 1.00 14.22 ? 626  ARG   A NH1  1 
ATOM   8170  N  NH2  . ARG   A 1 626 ? 156.747 144.684 156.867 1.00 11.84 ? 626  ARG   A NH2  1 
ATOM   8171  H  H    . ARG   A 1 626 ? 157.389 151.727 158.745 1.00 11.99 ? 626  ARG   A H    1 
ATOM   8172  H  HA   . ARG   A 1 626 ? 156.190 150.343 156.790 1.00 11.92 ? 626  ARG   A HA   1 
ATOM   8173  H  HB2  . ARG   A 1 626 ? 156.095 149.998 159.588 1.00 12.88 ? 626  ARG   A HB2  1 
ATOM   8174  H  HB3  . ARG   A 1 626 ? 155.306 149.061 158.579 1.00 12.78 ? 626  ARG   A HB3  1 
ATOM   8175  H  HG2  . ARG   A 1 626 ? 157.485 148.511 157.658 1.00 11.41 ? 626  ARG   A HG2  1 
ATOM   8176  H  HG3  . ARG   A 1 626 ? 158.076 149.145 158.993 1.00 12.73 ? 626  ARG   A HG3  1 
ATOM   8177  H  HD2  . ARG   A 1 626 ? 157.925 147.082 159.693 1.00 13.16 ? 626  ARG   A HD2  1 
ATOM   8178  H  HD3  . ARG   A 1 626 ? 156.434 147.524 160.021 1.00 13.33 ? 626  ARG   A HD3  1 
ATOM   8179  H  HE   . ARG   A 1 626 ? 155.721 146.253 158.379 1.00 13.10 ? 626  ARG   A HE   1 
ATOM   8180  H  HH11 . ARG   A 1 626 ? 159.034 146.315 158.102 1.00 12.57 ? 626  ARG   A HH11 1 
ATOM   8181  H  HH12 . ARG   A 1 626 ? 159.113 145.225 157.092 1.00 12.78 ? 626  ARG   A HH12 1 
ATOM   8182  H  HH21 . ARG   A 1 626 ? 155.893 144.591 156.880 1.00 12.28 ? 626  ARG   A HH21 1 
ATOM   8183  H  HH22 . ARG   A 1 626 ? 157.227 144.187 156.355 1.00 12.42 ? 626  ARG   A HH22 1 
ATOM   8184  N  N    . GLU   A 1 627 ? 154.669 152.739 157.846 1.00 10.20 ? 627  GLU   A N    1 
ATOM   8185  C  CA   . GLU   A 1 627 ? 153.420 153.478 157.957 1.00 12.18 ? 627  GLU   A CA   1 
ATOM   8186  C  C    . GLU   A 1 627 ? 153.047 154.068 156.604 1.00 12.95 ? 627  GLU   A C    1 
ATOM   8187  O  O    . GLU   A 1 627 ? 153.867 154.733 155.962 1.00 9.06  ? 627  GLU   A O    1 
ATOM   8188  C  CB   . GLU   A 1 627 ? 153.542 154.586 159.004 1.00 13.03 ? 627  GLU   A CB   1 
ATOM   8189  C  CG   . GLU   A 1 627 ? 152.211 155.138 159.464 1.00 13.22 ? 627  GLU   A CG   1 
ATOM   8190  C  CD   . GLU   A 1 627 ? 152.331 155.985 160.712 1.00 17.38 ? 627  GLU   A CD   1 
ATOM   8191  O  OE1  . GLU   A 1 627 ? 151.520 155.785 161.639 1.00 17.32 ? 627  GLU   A OE1  1 
ATOM   8192  O  OE2  . GLU   A 1 627 ? 153.232 156.848 160.765 1.00 13.76 ? 627  GLU   A OE2  1 
ATOM   8193  H  H    . GLU   A 1 627 ? 155.367 153.240 157.887 1.00 12.66 ? 627  GLU   A H    1 
ATOM   8194  H  HA   . GLU   A 1 627 ? 152.712 152.876 158.234 1.00 12.88 ? 627  GLU   A HA   1 
ATOM   8195  H  HB2  . GLU   A 1 627 ? 154.001 154.231 159.781 1.00 13.33 ? 627  GLU   A HB2  1 
ATOM   8196  H  HB3  . GLU   A 1 627 ? 154.054 155.319 158.626 1.00 13.56 ? 627  GLU   A HB3  1 
ATOM   8197  H  HG2  . GLU   A 1 627 ? 151.836 155.690 158.760 1.00 12.82 ? 627  GLU   A HG2  1 
ATOM   8198  H  HG3  . GLU   A 1 627 ? 151.616 154.398 159.661 1.00 13.87 ? 627  GLU   A HG3  1 
ATOM   8199  N  N    . GLY   A 1 628 ? 151.809 153.823 156.176 1.00 15.89 ? 628  GLY   A N    1 
ATOM   8200  C  CA   . GLY   A 1 628 ? 151.317 154.354 154.925 1.00 7.47  ? 628  GLY   A CA   1 
ATOM   8201  C  C    . GLY   A 1 628 ? 150.895 155.805 155.042 1.00 6.44  ? 628  GLY   A C    1 
ATOM   8202  O  O    . GLY   A 1 628 ? 150.900 156.410 156.113 1.00 7.14  ? 628  GLY   A O    1 
ATOM   8203  H  H    . GLY   A 1 628 ? 151.235 153.346 156.603 1.00 10.03 ? 628  GLY   A H    1 
ATOM   8204  H  HA2  . GLY   A 1 628 ? 152.012 154.289 154.251 1.00 6.26  ? 628  GLY   A HA2  1 
ATOM   8205  H  HA3  . GLY   A 1 628 ? 150.553 153.834 154.630 1.00 7.57  ? 628  GLY   A HA3  1 
ATOM   8206  N  N    . ILE   A 1 629 ? 150.518 156.374 153.895 1.00 3.05  ? 629  ILE   A N    1 
ATOM   8207  C  CA   . ILE   A 1 629 ? 150.114 157.776 153.865 1.00 4.02  ? 629  ILE   A CA   1 
ATOM   8208  C  C    . ILE   A 1 629 ? 148.864 157.989 154.710 1.00 1.04  ? 629  ILE   A C    1 
ATOM   8209  O  O    . ILE   A 1 629 ? 148.765 158.967 155.460 1.00 4.73  ? 629  ILE   A O    1 
ATOM   8210  C  CB   . ILE   A 1 629 ? 149.909 158.245 152.411 1.00 5.49  ? 629  ILE   A CB   1 
ATOM   8211  C  CG1  . ILE   A 1 629 ? 149.738 159.766 152.357 1.00 6.57  ? 629  ILE   A CG1  1 
ATOM   8212  C  CG2  . ILE   A 1 629 ? 148.707 157.554 151.781 1.00 1.52  ? 629  ILE   A CG2  1 
ATOM   8213  C  CD1  . ILE   A 1 629 ? 150.982 160.542 152.734 1.00 2.27  ? 629  ILE   A CD1  1 
ATOM   8214  H  H    . ILE   A 1 629 ? 150.489 155.975 153.133 1.00 5.59  ? 629  ILE   A H    1 
ATOM   8215  H  HA   . ILE   A 1 629 ? 150.825 158.309 154.253 1.00 5.47  ? 629  ILE   A HA   1 
ATOM   8216  H  HB   . ILE   A 1 629 ? 150.699 158.009 151.900 1.00 4.84  ? 629  ILE   A HB   1 
ATOM   8217  H  HG12 . ILE   A 1 629 ? 149.499 160.018 151.452 1.00 5.14  ? 629  ILE   A HG12 1 
ATOM   8218  H  HG13 . ILE   A 1 629 ? 149.029 160.027 152.965 1.00 5.42  ? 629  ILE   A HG13 1 
ATOM   8219  H  HG21 . ILE   A 1 629 ? 148.737 157.686 150.820 1.00 3.12  ? 629  ILE   A HG21 1 
ATOM   8220  H  HG22 . ILE   A 1 629 ? 148.743 156.607 151.985 1.00 3.74  ? 629  ILE   A HG22 1 
ATOM   8221  H  HG23 . ILE   A 1 629 ? 147.894 157.940 152.142 1.00 4.52  ? 629  ILE   A HG23 1 
ATOM   8222  H  HD11 . ILE   A 1 629 ? 150.852 161.476 152.505 1.00 4.51  ? 629  ILE   A HD11 1 
ATOM   8223  H  HD12 . ILE   A 1 629 ? 151.134 160.456 153.688 1.00 3.84  ? 629  ILE   A HD12 1 
ATOM   8224  H  HD13 . ILE   A 1 629 ? 151.739 160.185 152.243 1.00 3.97  ? 629  ILE   A HD13 1 
ATOM   8225  N  N    . TYR   A 1 630 ? 147.888 157.085 154.600 1.00 2.26  ? 630  TYR   A N    1 
ATOM   8226  C  CA   . TYR   A 1 630 ? 146.672 157.219 155.396 1.00 0.28  ? 630  TYR   A CA   1 
ATOM   8227  C  C    . TYR   A 1 630 ? 146.971 157.093 156.885 1.00 3.99  ? 630  TYR   A C    1 
ATOM   8228  O  O    . TYR   A 1 630 ? 146.455 157.868 157.697 1.00 6.93  ? 630  TYR   A O    1 
ATOM   8229  C  CB   . TYR   A 1 630 ? 145.644 156.175 154.961 1.00 3.10  ? 630  TYR   A CB   1 
ATOM   8230  C  CG   . TYR   A 1 630 ? 145.284 156.250 153.494 1.00 4.59  ? 630  TYR   A CG   1 
ATOM   8231  C  CD1  . TYR   A 1 630 ? 144.831 157.435 152.931 1.00 0.18  ? 630  TYR   A CD1  1 
ATOM   8232  C  CD2  . TYR   A 1 630 ? 145.396 155.136 152.674 1.00 6.48  ? 630  TYR   A CD2  1 
ATOM   8233  C  CE1  . TYR   A 1 630 ? 144.500 157.510 151.592 1.00 0.00  ? 630  TYR   A CE1  1 
ATOM   8234  C  CE2  . TYR   A 1 630 ? 145.068 155.201 151.333 1.00 7.79  ? 630  TYR   A CE2  1 
ATOM   8235  C  CZ   . TYR   A 1 630 ? 144.621 156.390 150.798 1.00 1.73  ? 630  TYR   A CZ   1 
ATOM   8236  O  OH   . TYR   A 1 630 ? 144.293 156.460 149.463 1.00 5.15  ? 630  TYR   A OH   1 
ATOM   8237  H  H    . TYR   A 1 630 ? 147.907 156.398 154.083 1.00 4.92  ? 630  TYR   A H    1 
ATOM   8238  H  HA   . TYR   A 1 630 ? 146.291 158.098 155.242 1.00 4.34  ? 630  TYR   A HA   1 
ATOM   8239  H  HB2  . TYR   A 1 630 ? 146.004 155.291 155.134 1.00 4.52  ? 630  TYR   A HB2  1 
ATOM   8240  H  HB3  . TYR   A 1 630 ? 144.830 156.306 155.473 1.00 4.65  ? 630  TYR   A HB3  1 
ATOM   8241  H  HD1  . TYR   A 1 630 ? 144.748 158.193 153.464 1.00 2.91  ? 630  TYR   A HD1  1 
ATOM   8242  H  HD2  . TYR   A 1 630 ? 145.698 154.332 153.032 1.00 4.68  ? 630  TYR   A HD2  1 
ATOM   8243  H  HE1  . TYR   A 1 630 ? 144.198 158.310 151.228 1.00 3.28  ? 630  TYR   A HE1  1 
ATOM   8244  H  HE2  . TYR   A 1 630 ? 145.148 154.446 150.794 1.00 5.25  ? 630  TYR   A HE2  1 
ATOM   8245  H  HH   . TYR   A 1 630 ? 144.040 157.238 149.270 1.00 4.45  ? 630  TYR   A HH   1 
ATOM   8246  N  N    . GLU   A 1 631 ? 147.807 156.123 157.263 1.00 4.14  ? 631  GLU   A N    1 
ATOM   8247  C  CA   . GLU   A 1 631 ? 148.183 155.978 158.666 1.00 3.06  ? 631  GLU   A CA   1 
ATOM   8248  C  C    . GLU   A 1 631 ? 148.957 157.196 159.156 1.00 3.48  ? 631  GLU   A C    1 
ATOM   8249  O  O    . GLU   A 1 631 ? 148.754 157.663 160.285 1.00 10.85 ? 631  GLU   A O    1 
ATOM   8250  C  CB   . GLU   A 1 631 ? 149.010 154.707 158.853 1.00 10.94 ? 631  GLU   A CB   1 
ATOM   8251  C  CG   . GLU   A 1 631 ? 148.294 153.437 158.428 1.00 10.96 ? 631  GLU   A CG   1 
ATOM   8252  C  CD   . GLU   A 1 631 ? 148.355 152.343 159.478 1.00 16.59 ? 631  GLU   A CD   1 
ATOM   8253  O  OE1  . GLU   A 1 631 ? 149.332 152.313 160.257 1.00 16.41 ? 631  GLU   A OE1  1 
ATOM   8254  O  OE2  . GLU   A 1 631 ? 147.424 151.512 159.524 1.00 14.95 ? 631  GLU   A OE2  1 
ATOM   8255  H  H    . GLU   A 1 631 ? 148.164 155.546 156.734 1.00 7.03  ? 631  GLU   A H    1 
ATOM   8256  H  HA   . GLU   A 1 631 ? 147.379 155.896 159.203 1.00 7.84  ? 631  GLU   A HA   1 
ATOM   8257  H  HB2  . GLU   A 1 631 ? 149.812 154.781 158.315 1.00 9.47  ? 631  GLU   A HB2  1 
ATOM   8258  H  HB3  . GLU   A 1 631 ? 149.245 154.625 159.790 1.00 9.19  ? 631  GLU   A HB3  1 
ATOM   8259  H  HG2  . GLU   A 1 631 ? 147.363 153.645 158.262 1.00 8.05  ? 631  GLU   A HG2  1 
ATOM   8260  H  HG3  . GLU   A 1 631 ? 148.708 153.098 157.619 1.00 8.67  ? 631  GLU   A HG3  1 
ATOM   8261  N  N    . ALA   A 1 632 ? 149.860 157.717 158.323 1.00 2.59  ? 632  ALA   A N    1 
ATOM   8262  C  CA   . ALA   A 1 632 ? 150.619 158.901 158.706 1.00 5.02  ? 632  ALA   A CA   1 
ATOM   8263  C  C    . ALA   A 1 632 ? 149.699 160.095 158.916 1.00 5.39  ? 632  ALA   A C    1 
ATOM   8264  O  O    . ALA   A 1 632 ? 149.883 160.872 159.859 1.00 8.58  ? 632  ALA   A O    1 
ATOM   8265  C  CB   . ALA   A 1 632 ? 151.674 159.212 157.646 1.00 7.67  ? 632  ALA   A CB   1 
ATOM   8266  H  H    . ALA   A 1 632 ? 150.047 157.407 157.542 1.00 7.28  ? 632  ALA   A H    1 
ATOM   8267  H  HA   . ALA   A 1 632 ? 151.078 158.725 159.543 1.00 7.87  ? 632  ALA   A HA   1 
ATOM   8268  H  HB1  . ALA   A 1 632 ? 152.212 159.959 157.948 1.00 7.58  ? 632  ALA   A HB1  1 
ATOM   8269  H  HB2  . ALA   A 1 632 ? 152.234 158.430 157.521 1.00 7.93  ? 632  ALA   A HB2  1 
ATOM   8270  H  HB3  . ALA   A 1 632 ? 151.229 159.435 156.813 1.00 6.75  ? 632  ALA   A HB3  1 
ATOM   8271  N  N    . HIS   A 1 633 ? 148.701 160.261 158.045 1.00 3.71  ? 633  HIS   A N    1 
ATOM   8272  C  CA   . HIS   A 1 633 ? 147.741 161.345 158.223 1.00 4.72  ? 633  HIS   A CA   1 
ATOM   8273  C  C    . HIS   A 1 633 ? 146.895 161.134 159.472 1.00 4.27  ? 633  HIS   A C    1 
ATOM   8274  O  O    . HIS   A 1 633 ? 146.558 162.098 160.170 1.00 9.58  ? 633  HIS   A O    1 
ATOM   8275  C  CB   . HIS   A 1 633 ? 146.853 161.468 156.985 1.00 8.42  ? 633  HIS   A CB   1 
ATOM   8276  C  CG   . HIS   A 1 633 ? 147.489 162.227 155.862 1.00 4.82  ? 633  HIS   A CG   1 
ATOM   8277  N  ND1  . HIS   A 1 633 ? 146.957 163.394 155.358 1.00 7.44  ? 633  HIS   A ND1  1 
ATOM   8278  C  CD2  . HIS   A 1 633 ? 148.615 161.988 155.149 1.00 6.64  ? 633  HIS   A CD2  1 
ATOM   8279  C  CE1  . HIS   A 1 633 ? 147.726 163.840 154.382 1.00 9.41  ? 633  HIS   A CE1  1 
ATOM   8280  N  NE2  . HIS   A 1 633 ? 148.739 163.006 154.235 1.00 9.59  ? 633  HIS   A NE2  1 
ATOM   8281  H  H    . HIS   A 1 633 ? 148.561 159.766 157.356 1.00 6.61  ? 633  HIS   A H    1 
ATOM   8282  H  HA   . HIS   A 1 633 ? 148.224 162.180 158.327 1.00 6.49  ? 633  HIS   A HA   1 
ATOM   8283  H  HB2  . HIS   A 1 633 ? 146.644 160.578 156.660 1.00 6.03  ? 633  HIS   A HB2  1 
ATOM   8284  H  HB3  . HIS   A 1 633 ? 146.036 161.929 157.230 1.00 7.59  ? 633  HIS   A HB3  1 
ATOM   8285  H  HD1  . HIS   A 1 633 ? 146.236 163.772 155.635 1.00 6.40  ? 633  HIS   A HD1  1 
ATOM   8286  H  HD2  . HIS   A 1 633 ? 149.195 161.270 155.258 1.00 6.12  ? 633  HIS   A HD2  1 
ATOM   8287  H  HE1  . HIS   A 1 633 ? 147.579 164.611 153.882 1.00 6.61  ? 633  HIS   A HE1  1 
ATOM   8288  N  N    . ILE   A 1 634 ? 146.539 159.882 159.771 1.00 7.52  ? 634  ILE   A N    1 
ATOM   8289  C  CA   . ILE   A 1 634 ? 145.811 159.594 161.004 1.00 6.82  ? 634  ILE   A CA   1 
ATOM   8290  C  C    . ILE   A 1 634 ? 146.626 160.048 162.206 1.00 4.04  ? 634  ILE   A C    1 
ATOM   8291  O  O    . ILE   A 1 634 ? 146.113 160.707 163.119 1.00 3.15  ? 634  ILE   A O    1 
ATOM   8292  C  CB   . ILE   A 1 634 ? 145.474 158.094 161.093 1.00 3.50  ? 634  ILE   A CB   1 
ATOM   8293  C  CG1  . ILE   A 1 634 ? 144.378 157.729 160.092 1.00 3.35  ? 634  ILE   A CG1  1 
ATOM   8294  C  CG2  . ILE   A 1 634 ? 145.042 157.731 162.508 1.00 5.67  ? 634  ILE   A CG2  1 
ATOM   8295  C  CD1  . ILE   A 1 634 ? 144.213 156.239 159.874 1.00 2.84  ? 634  ILE   A CD1  1 
ATOM   8296  H  H    . ILE   A 1 634 ? 146.705 159.194 159.282 1.00 6.98  ? 634  ILE   A H    1 
ATOM   8297  H  HA   . ILE   A 1 634 ? 144.977 160.089 161.002 1.00 6.90  ? 634  ILE   A HA   1 
ATOM   8298  H  HB   . ILE   A 1 634 ? 146.271 157.586 160.876 1.00 6.13  ? 634  ILE   A HB   1 
ATOM   8299  H  HG12 . ILE   A 1 634 ? 143.532 158.083 160.407 1.00 5.57  ? 634  ILE   A HG12 1 
ATOM   8300  H  HG13 . ILE   A 1 634 ? 144.604 158.124 159.239 1.00 5.82  ? 634  ILE   A HG13 1 
ATOM   8301  H  HG21 . ILE   A 1 634 ? 144.566 156.887 162.487 1.00 6.66  ? 634  ILE   A HG21 1 
ATOM   8302  H  HG22 . ILE   A 1 634 ? 145.828 157.649 163.071 1.00 6.76  ? 634  ILE   A HG22 1 
ATOM   8303  H  HG23 . ILE   A 1 634 ? 144.459 158.428 162.848 1.00 6.21  ? 634  ILE   A HG23 1 
ATOM   8304  H  HD11 . ILE   A 1 634 ? 143.624 156.096 159.116 1.00 5.34  ? 634  ILE   A HD11 1 
ATOM   8305  H  HD12 . ILE   A 1 634 ? 145.082 155.848 159.696 1.00 5.86  ? 634  ILE   A HD12 1 
ATOM   8306  H  HD13 . ILE   A 1 634 ? 143.828 155.842 160.671 1.00 5.33  ? 634  ILE   A HD13 1 
ATOM   8307  N  N    . ARG   A 1 635 ? 147.914 159.701 162.223 1.00 4.94  ? 635  ARG   A N    1 
ATOM   8308  C  CA   . ARG   A 1 635 ? 148.769 160.105 163.335 1.00 9.05  ? 635  ARG   A CA   1 
ATOM   8309  C  C    . ARG   A 1 635 ? 148.912 161.620 163.401 1.00 9.14  ? 635  ARG   A C    1 
ATOM   8310  O  O    . ARG   A 1 635 ? 148.871 162.210 164.487 1.00 16.69 ? 635  ARG   A O    1 
ATOM   8311  C  CB   . ARG   A 1 635 ? 150.142 159.446 163.211 1.00 9.21  ? 635  ARG   A CB   1 
ATOM   8312  C  CG   . ARG   A 1 635 ? 150.127 157.945 163.418 1.00 8.16  ? 635  ARG   A CG   1 
ATOM   8313  C  CD   . ARG   A 1 635 ? 150.211 157.580 164.890 1.00 15.26 ? 635  ARG   A CD   1 
ATOM   8314  N  NE   . ARG   A 1 635 ? 149.695 156.241 165.149 1.00 13.17 ? 635  ARG   A NE   1 
ATOM   8315  C  CZ   . ARG   A 1 635 ? 148.408 155.925 165.176 1.00 8.90  ? 635  ARG   A CZ   1 
ATOM   8316  N  NH1  . ARG   A 1 635 ? 147.467 156.833 164.971 1.00 9.95  ? 635  ARG   A NH1  1 
ATOM   8317  N  NH2  . ARG   A 1 635 ? 148.054 154.665 165.415 1.00 10.79 ? 635  ARG   A NH2  1 
ATOM   8318  H  H    . ARG   A 1 635 ? 148.310 159.241 161.613 1.00 8.88  ? 635  ARG   A H    1 
ATOM   8319  H  HA   . ARG   A 1 635 ? 148.368 159.806 164.166 1.00 10.85 ? 635  ARG   A HA   1 
ATOM   8320  H  HB2  . ARG   A 1 635 ? 150.492 159.620 162.324 1.00 9.96  ? 635  ARG   A HB2  1 
ATOM   8321  H  HB3  . ARG   A 1 635 ? 150.733 159.830 163.878 1.00 10.59 ? 635  ARG   A HB3  1 
ATOM   8322  H  HG2  . ARG   A 1 635 ? 149.305 157.577 163.057 1.00 9.46  ? 635  ARG   A HG2  1 
ATOM   8323  H  HG3  . ARG   A 1 635 ? 150.895 157.560 162.970 1.00 10.25 ? 635  ARG   A HG3  1 
ATOM   8324  H  HD2  . ARG   A 1 635 ? 151.139 157.606 165.173 1.00 11.81 ? 635  ARG   A HD2  1 
ATOM   8325  H  HD3  . ARG   A 1 635 ? 149.686 158.212 165.406 1.00 11.50 ? 635  ARG   A HD3  1 
ATOM   8326  H  HE   . ARG   A 1 635 ? 150.265 155.603 165.239 1.00 11.42 ? 635  ARG   A HE   1 
ATOM   8327  H  HH11 . ARG   A 1 635 ? 147.683 157.651 164.815 1.00 10.53 ? 635  ARG   A HH11 1 
ATOM   8328  H  HH12 . ARG   A 1 635 ? 146.639 156.605 164.994 1.00 10.72 ? 635  ARG   A HH12 1 
ATOM   8329  H  HH21 . ARG   A 1 635 ? 148.657 154.068 165.550 1.00 10.92 ? 635  ARG   A HH21 1 
ATOM   8330  H  HH22 . ARG   A 1 635 ? 147.222 154.449 165.435 1.00 11.20 ? 635  ARG   A HH22 1 
ATOM   8331  N  N    . LEU   A 1 636 ? 149.081 162.269 162.246 1.00 5.35  ? 636  LEU   A N    1 
ATOM   8332  C  CA   . LEU   A 1 636 ? 149.253 163.718 162.228 1.00 4.83  ? 636  LEU   A CA   1 
ATOM   8333  C  C    . LEU   A 1 636 ? 148.017 164.426 162.768 1.00 6.74  ? 636  LEU   A C    1 
ATOM   8334  O  O    . LEU   A 1 636 ? 148.129 165.381 163.545 1.00 14.90 ? 636  LEU   A O    1 
ATOM   8335  C  CB   . LEU   A 1 636 ? 149.561 164.187 160.806 1.00 7.75  ? 636  LEU   A CB   1 
ATOM   8336  C  CG   . LEU   A 1 636 ? 149.961 165.655 160.648 1.00 7.06  ? 636  LEU   A CG   1 
ATOM   8337  C  CD1  . LEU   A 1 636 ? 151.436 165.845 160.962 1.00 9.44  ? 636  LEU   A CD1  1 
ATOM   8338  C  CD2  . LEU   A 1 636 ? 149.643 166.144 159.245 1.00 5.13  ? 636  LEU   A CD2  1 
ATOM   8339  H  H    . LEU   A 1 636 ? 149.100 161.897 161.471 1.00 8.11  ? 636  LEU   A H    1 
ATOM   8340  H  HA   . LEU   A 1 636 ? 150.006 163.955 162.792 1.00 8.23  ? 636  LEU   A HA   1 
ATOM   8341  H  HB2  . LEU   A 1 636 ? 150.291 163.650 160.460 1.00 8.29  ? 636  LEU   A HB2  1 
ATOM   8342  H  HB3  . LEU   A 1 636 ? 148.771 164.044 160.261 1.00 7.85  ? 636  LEU   A HB3  1 
ATOM   8343  H  HG   . LEU   A 1 636 ? 149.452 166.192 161.274 1.00 7.92  ? 636  LEU   A HG   1 
ATOM   8344  H  HD11 . LEU   A 1 636 ? 151.652 166.789 160.899 1.00 7.76  ? 636  LEU   A HD11 1 
ATOM   8345  H  HD12 . LEU   A 1 636 ? 151.611 165.525 161.861 1.00 7.66  ? 636  LEU   A HD12 1 
ATOM   8346  H  HD13 . LEU   A 1 636 ? 151.962 165.341 160.323 1.00 7.68  ? 636  LEU   A HD13 1 
ATOM   8347  H  HD21 . LEU   A 1 636 ? 149.950 167.059 159.151 1.00 7.18  ? 636  LEU   A HD21 1 
ATOM   8348  H  HD22 . LEU   A 1 636 ? 150.096 165.575 158.603 1.00 6.92  ? 636  LEU   A HD22 1 
ATOM   8349  H  HD23 . LEU   A 1 636 ? 148.684 166.100 159.105 1.00 6.88  ? 636  LEU   A HD23 1 
ATOM   8350  N  N    . ASN   A 1 637 ? 146.828 163.972 162.368 1.00 6.41  ? 637  ASN   A N    1 
ATOM   8351  C  CA   . ASN   A 1 637 ? 145.598 164.576 162.862 1.00 8.53  ? 637  ASN   A CA   1 
ATOM   8352  C  C    . ASN   A 1 637 ? 145.359 164.277 164.336 1.00 8.06  ? 637  ASN   A C    1 
ATOM   8353  O  O    . ASN   A 1 637 ? 144.515 164.930 164.959 1.00 10.99 ? 637  ASN   A O    1 
ATOM   8354  C  CB   . ASN   A 1 637 ? 144.406 164.090 162.036 1.00 8.34  ? 637  ASN   A CB   1 
ATOM   8355  C  CG   . ASN   A 1 637 ? 144.271 164.828 160.719 1.00 10.12 ? 637  ASN   A CG   1 
ATOM   8356  O  OD1  . ASN   A 1 637 ? 143.407 165.690 160.564 1.00 14.32 ? 637  ASN   A OD1  1 
ATOM   8357  N  ND2  . ASN   A 1 637 ? 145.128 164.493 159.762 1.00 12.26 ? 637  ASN   A ND2  1 
ATOM   8358  H  H    . ASN   A 1 637 ? 146.710 163.322 161.817 1.00 9.16  ? 637  ASN   A H    1 
ATOM   8359  H  HA   . ASN   A 1 637 ? 145.658 165.539 162.760 1.00 9.19  ? 637  ASN   A HA   1 
ATOM   8360  H  HB2  . ASN   A 1 637 ? 144.520 163.146 161.842 1.00 8.75  ? 637  ASN   A HB2  1 
ATOM   8361  H  HB3  . ASN   A 1 637 ? 143.592 164.230 162.544 1.00 9.17  ? 637  ASN   A HB3  1 
ATOM   8362  H  HD21 . ASN   A 1 637 ? 145.092 164.884 158.997 1.00 9.55  ? 637  ASN   A HD21 1 
ATOM   8363  H  HD22 . ASN   A 1 637 ? 145.719 163.886 159.908 1.00 9.29  ? 637  ASN   A HD22 1 
ATOM   8364  N  N    . GLY   A 1 638 ? 146.077 163.311 164.905 1.00 11.74 ? 638  GLY   A N    1 
ATOM   8365  C  CA   . GLY   A 1 638 ? 145.912 162.984 166.306 1.00 13.70 ? 638  GLY   A CA   1 
ATOM   8366  C  C    . GLY   A 1 638 ? 144.699 162.144 166.623 1.00 15.39 ? 638  GLY   A C    1 
ATOM   8367  O  O    . GLY   A 1 638 ? 144.290 162.083 167.786 1.00 21.62 ? 638  GLY   A O    1 
ATOM   8368  H  H    . GLY   A 1 638 ? 146.664 162.833 164.498 1.00 14.75 ? 638  GLY   A H    1 
ATOM   8369  H  HA2  . GLY   A 1 638 ? 146.697 162.502 166.611 1.00 16.06 ? 638  GLY   A HA2  1 
ATOM   8370  H  HA3  . GLY   A 1 638 ? 145.847 163.806 166.816 1.00 16.69 ? 638  GLY   A HA3  1 
ATOM   8371  N  N    . TYR   A 1 639 ? 144.107 161.491 165.627 1.00 7.15  ? 639  TYR   A N    1 
ATOM   8372  C  CA   . TYR   A 1 639 ? 142.925 160.684 165.874 1.00 6.10  ? 639  TYR   A CA   1 
ATOM   8373  C  C    . TYR   A 1 639 ? 143.275 159.488 166.760 1.00 8.69  ? 639  TYR   A C    1 
ATOM   8374  O  O    . TYR   A 1 639 ? 144.413 159.011 166.753 1.00 11.73 ? 639  TYR   A O    1 
ATOM   8375  C  CB   . TYR   A 1 639 ? 142.325 160.190 164.561 1.00 5.46  ? 639  TYR   A CB   1 
ATOM   8376  C  CG   . TYR   A 1 639 ? 141.833 161.288 163.645 1.00 8.43  ? 639  TYR   A CG   1 
ATOM   8377  C  CD1  . TYR   A 1 639 ? 141.000 162.294 164.116 1.00 6.44  ? 639  TYR   A CD1  1 
ATOM   8378  C  CD2  . TYR   A 1 639 ? 142.192 161.310 162.303 1.00 9.70  ? 639  TYR   A CD2  1 
ATOM   8379  C  CE1  . TYR   A 1 639 ? 140.546 163.296 163.279 1.00 3.99  ? 639  TYR   A CE1  1 
ATOM   8380  C  CE2  . TYR   A 1 639 ? 141.741 162.306 161.460 1.00 10.46 ? 639  TYR   A CE2  1 
ATOM   8381  C  CZ   . TYR   A 1 639 ? 140.920 163.297 161.952 1.00 7.87  ? 639  TYR   A CZ   1 
ATOM   8382  O  OH   . TYR   A 1 639 ? 140.470 164.291 161.115 1.00 10.05 ? 639  TYR   A OH   1 
ATOM   8383  H  H    . TYR   A 1 639 ? 144.369 161.500 164.808 1.00 9.34  ? 639  TYR   A H    1 
ATOM   8384  H  HA   . TYR   A 1 639 ? 142.266 161.230 166.328 1.00 8.61  ? 639  TYR   A HA   1 
ATOM   8385  H  HB2  . TYR   A 1 639 ? 142.999 159.684 164.081 1.00 7.78  ? 639  TYR   A HB2  1 
ATOM   8386  H  HB3  . TYR   A 1 639 ? 141.571 159.618 164.767 1.00 7.84  ? 639  TYR   A HB3  1 
ATOM   8387  H  HD1  . TYR   A 1 639 ? 140.747 162.296 165.011 1.00 7.94  ? 639  TYR   A HD1  1 
ATOM   8388  H  HD2  . TYR   A 1 639 ? 142.747 160.643 161.968 1.00 7.64  ? 639  TYR   A HD2  1 
ATOM   8389  H  HE1  . TYR   A 1 639 ? 139.991 163.965 163.609 1.00 7.53  ? 639  TYR   A HE1  1 
ATOM   8390  H  HE2  . TYR   A 1 639 ? 141.993 162.310 160.564 1.00 7.60  ? 639  TYR   A HE2  1 
ATOM   8391  H  HH   . TYR   A 1 639 ? 140.768 164.170 160.339 1.00 7.42  ? 639  TYR   A HH   1 
ATOM   8392  N  N    . PRO   A 1 640 ? 142.310 158.983 167.536 1.00 7.65  ? 640  PRO   A N    1 
ATOM   8393  C  CA   . PRO   A 1 640 ? 142.573 157.821 168.411 1.00 11.13 ? 640  PRO   A CA   1 
ATOM   8394  C  C    . PRO   A 1 640 ? 142.463 156.489 167.673 1.00 11.81 ? 640  PRO   A C    1 
ATOM   8395  O  O    . PRO   A 1 640 ? 141.505 155.726 167.800 1.00 19.65 ? 640  PRO   A O    1 
ATOM   8396  C  CB   . PRO   A 1 640 ? 141.500 157.971 169.491 1.00 15.01 ? 640  PRO   A CB   1 
ATOM   8397  C  CG   . PRO   A 1 640 ? 140.352 158.607 168.781 1.00 11.00 ? 640  PRO   A CG   1 
ATOM   8398  C  CD   . PRO   A 1 640 ? 140.925 159.469 167.677 1.00 11.68 ? 640  PRO   A CD   1 
ATOM   8399  H  HA   . PRO   A 1 640 ? 143.451 157.895 168.816 1.00 11.78 ? 640  PRO   A HA   1 
ATOM   8400  H  HB2  . PRO   A 1 640 ? 141.254 157.099 169.836 1.00 12.39 ? 640  PRO   A HB2  1 
ATOM   8401  H  HB3  . PRO   A 1 640 ? 141.827 158.545 170.202 1.00 12.47 ? 640  PRO   A HB3  1 
ATOM   8402  H  HG2  . PRO   A 1 640 ? 139.785 157.914 168.407 1.00 11.33 ? 640  PRO   A HG2  1 
ATOM   8403  H  HG3  . PRO   A 1 640 ? 139.849 159.152 169.406 1.00 11.14 ? 640  PRO   A HG3  1 
ATOM   8404  H  HD2  . PRO   A 1 640 ? 140.434 159.332 166.852 1.00 10.94 ? 640  PRO   A HD2  1 
ATOM   8405  H  HD3  . PRO   A 1 640 ? 140.919 160.402 167.943 1.00 10.99 ? 640  PRO   A HD3  1 
ATOM   8406  N  N    . PHE   A 1 641 ? 143.482 156.194 166.870 1.00 8.55  ? 641  PHE   A N    1 
ATOM   8407  C  CA   . PHE   A 1 641 ? 143.531 154.982 166.061 1.00 6.43  ? 641  PHE   A CA   1 
ATOM   8408  C  C    . PHE   A 1 641 ? 144.551 154.023 166.659 1.00 7.66  ? 641  PHE   A C    1 
ATOM   8409  O  O    . PHE   A 1 641 ? 145.711 154.395 166.867 1.00 8.39  ? 641  PHE   A O    1 
ATOM   8410  C  CB   . PHE   A 1 641 ? 143.890 155.307 164.611 1.00 7.61  ? 641  PHE   A CB   1 
ATOM   8411  C  CG   . PHE   A 1 641 ? 143.786 154.130 163.684 1.00 7.19  ? 641  PHE   A CG   1 
ATOM   8412  C  CD1  . PHE   A 1 641 ? 142.553 153.586 163.367 1.00 4.45  ? 641  PHE   A CD1  1 
ATOM   8413  C  CD2  . PHE   A 1 641 ? 144.924 153.565 163.131 1.00 9.62  ? 641  PHE   A CD2  1 
ATOM   8414  C  CE1  . PHE   A 1 641 ? 142.456 152.504 162.515 1.00 6.58  ? 641  PHE   A CE1  1 
ATOM   8415  C  CE2  . PHE   A 1 641 ? 144.832 152.482 162.278 1.00 11.00 ? 641  PHE   A CE2  1 
ATOM   8416  C  CZ   . PHE   A 1 641 ? 143.596 151.951 161.970 1.00 6.71  ? 641  PHE   A CZ   1 
ATOM   8417  H  H    . PHE   A 1 641 ? 144.174 156.695 166.774 1.00 9.59  ? 641  PHE   A H    1 
ATOM   8418  H  HA   . PHE   A 1 641 ? 142.663 154.549 166.070 1.00 9.02  ? 641  PHE   A HA   1 
ATOM   8419  H  HB2  . PHE   A 1 641 ? 143.287 155.994 164.287 1.00 8.41  ? 641  PHE   A HB2  1 
ATOM   8420  H  HB3  . PHE   A 1 641 ? 144.804 155.629 164.580 1.00 8.86  ? 641  PHE   A HB3  1 
ATOM   8421  H  HD1  . PHE   A 1 641 ? 141.781 153.955 163.731 1.00 6.85  ? 641  PHE   A HD1  1 
ATOM   8422  H  HD2  . PHE   A 1 641 ? 145.759 153.920 163.336 1.00 8.09  ? 641  PHE   A HD2  1 
ATOM   8423  H  HE1  . PHE   A 1 641 ? 141.622 152.147 162.308 1.00 7.38  ? 641  PHE   A HE1  1 
ATOM   8424  H  HE2  . PHE   A 1 641 ? 145.602 152.111 161.912 1.00 8.83  ? 641  PHE   A HE2  1 
ATOM   8425  H  HZ   . PHE   A 1 641 ? 143.533 151.222 161.396 1.00 7.98  ? 641  PHE   A HZ   1 
ATOM   8426  N  N    . LEU   A 1 642 ? 144.116 152.796 166.932 1.00 13.59 ? 642  LEU   A N    1 
ATOM   8427  C  CA   . LEU   A 1 642 ? 144.983 151.731 167.418 1.00 16.28 ? 642  LEU   A CA   1 
ATOM   8428  C  C    . LEU   A 1 642 ? 145.140 150.695 166.315 1.00 18.11 ? 642  LEU   A C    1 
ATOM   8429  O  O    . LEU   A 1 642 ? 144.144 150.223 165.757 1.00 19.43 ? 642  LEU   A O    1 
ATOM   8430  C  CB   . LEU   A 1 642 ? 144.403 151.090 168.682 1.00 14.72 ? 642  LEU   A CB   1 
ATOM   8431  C  CG   . LEU   A 1 642 ? 145.017 149.764 169.140 1.00 16.21 ? 642  LEU   A CG   1 
ATOM   8432  C  CD1  . LEU   A 1 642 ? 146.510 149.911 169.388 1.00 16.40 ? 642  LEU   A CD1  1 
ATOM   8433  C  CD2  . LEU   A 1 642 ? 144.311 149.260 170.389 1.00 15.72 ? 642  LEU   A CD2  1 
ATOM   8434  H  H    . LEU   A 1 642 ? 143.297 152.551 166.840 1.00 14.63 ? 642  LEU   A H    1 
ATOM   8435  H  HA   . LEU   A 1 642 ? 145.858 152.092 167.629 1.00 15.95 ? 642  LEU   A HA   1 
ATOM   8436  H  HB2  . LEU   A 1 642 ? 144.507 151.718 169.413 1.00 15.85 ? 642  LEU   A HB2  1 
ATOM   8437  H  HB3  . LEU   A 1 642 ? 143.459 150.930 168.532 1.00 16.21 ? 642  LEU   A HB3  1 
ATOM   8438  H  HG   . LEU   A 1 642 ? 144.894 149.100 168.444 1.00 16.70 ? 642  LEU   A HG   1 
ATOM   8439  H  HD11 . LEU   A 1 642 ? 146.855 149.073 169.734 1.00 16.51 ? 642  LEU   A HD11 1 
ATOM   8440  H  HD12 . LEU   A 1 642 ? 146.952 150.130 168.552 1.00 16.15 ? 642  LEU   A HD12 1 
ATOM   8441  H  HD13 . LEU   A 1 642 ? 146.654 150.620 170.034 1.00 16.68 ? 642  LEU   A HD13 1 
ATOM   8442  H  HD21 . LEU   A 1 642 ? 144.732 148.436 170.678 1.00 16.54 ? 642  LEU   A HD21 1 
ATOM   8443  H  HD22 . LEU   A 1 642 ? 144.384 149.932 171.085 1.00 17.05 ? 642  LEU   A HD22 1 
ATOM   8444  H  HD23 . LEU   A 1 642 ? 143.378 149.100 170.180 1.00 15.98 ? 642  LEU   A HD23 1 
ATOM   8445  N  N    . ASP   A 1 643 ? 146.384 150.344 166.003 1.00 20.79 ? 643  ASP   A N    1 
ATOM   8446  C  CA   . ASP   A 1 643 ? 146.692 149.444 164.903 1.00 20.64 ? 643  ASP   A CA   1 
ATOM   8447  C  C    . ASP   A 1 643 ? 147.425 148.213 165.418 1.00 25.34 ? 643  ASP   A C    1 
ATOM   8448  O  O    . ASP   A 1 643 ? 148.053 148.232 166.481 1.00 26.68 ? 643  ASP   A O    1 
ATOM   8449  C  CB   . ASP   A 1 643 ? 147.540 150.145 163.834 1.00 26.22 ? 643  ASP   A CB   1 
ATOM   8450  C  CG   . ASP   A 1 643 ? 148.769 150.817 164.414 1.00 27.97 ? 643  ASP   A CG   1 
ATOM   8451  O  OD1  . ASP   A 1 643 ? 148.609 151.751 165.227 1.00 27.68 ? 643  ASP   A OD1  1 
ATOM   8452  O  OD2  . ASP   A 1 643 ? 149.894 150.411 164.056 1.00 25.32 ? 643  ASP   A OD2  1 
ATOM   8453  H  H    . ASP   A 1 643 ? 147.080 150.621 166.425 1.00 22.34 ? 643  ASP   A H    1 
ATOM   8454  H  HA   . ASP   A 1 643 ? 145.866 149.150 164.487 1.00 21.88 ? 643  ASP   A HA   1 
ATOM   8455  H  HB2  . ASP   A 1 643 ? 147.834 149.489 163.183 1.00 23.01 ? 643  ASP   A HB2  1 
ATOM   8456  H  HB3  . ASP   A 1 643 ? 147.002 150.826 163.400 1.00 22.69 ? 643  ASP   A HB3  1 
ATOM   8457  N  N    . ALA   A 1 644 ? 147.333 147.130 164.642 1.00 24.95 ? 644  ALA   A N    1 
ATOM   8458  C  CA   . ALA   A 1 644 ? 147.998 145.889 165.021 1.00 23.19 ? 644  ALA   A CA   1 
ATOM   8459  C  C    . ALA   A 1 644 ? 149.510 146.063 165.060 1.00 21.63 ? 644  ALA   A C    1 
ATOM   8460  O  O    . ALA   A 1 644 ? 150.191 145.460 165.898 1.00 24.53 ? 644  ALA   A O    1 
ATOM   8461  C  CB   . ALA   A 1 644 ? 147.612 144.771 164.052 1.00 22.08 ? 644  ALA   A CB   1 
ATOM   8462  H  H    . ALA   A 1 644 ? 146.897 147.091 163.902 1.00 22.05 ? 644  ALA   A H    1 
ATOM   8463  H  HA   . ALA   A 1 644 ? 147.702 145.631 165.907 1.00 22.01 ? 644  ALA   A HA   1 
ATOM   8464  H  HB1  . ALA   A 1 644 ? 148.064 143.955 164.317 1.00 21.94 ? 644  ALA   A HB1  1 
ATOM   8465  H  HB2  . ALA   A 1 644 ? 146.651 144.644 164.084 1.00 21.98 ? 644  ALA   A HB2  1 
ATOM   8466  H  HB3  . ALA   A 1 644 ? 147.884 145.024 163.156 1.00 21.32 ? 644  ALA   A HB3  1 
ATOM   8467  N  N    . LYS   A 1 645 ? 150.056 146.883 164.159 1.00 19.95 ? 645  LYS   A N    1 
ATOM   8468  C  CA   . LYS   A 1 645 ? 151.501 147.080 164.119 1.00 20.84 ? 645  LYS   A CA   1 
ATOM   8469  C  C    . LYS   A 1 645 ? 152.016 147.661 165.430 1.00 23.45 ? 645  LYS   A C    1 
ATOM   8470  O  O    . LYS   A 1 645 ? 153.047 147.218 165.951 1.00 21.88 ? 645  LYS   A O    1 
ATOM   8471  C  CB   . LYS   A 1 645 ? 151.872 147.990 162.948 1.00 17.70 ? 645  LYS   A CB   1 
ATOM   8472  C  CG   . LYS   A 1 645 ? 153.286 147.787 162.423 1.00 21.65 ? 645  LYS   A CG   1 
ATOM   8473  C  CD   . LYS   A 1 645 ? 154.306 148.546 163.261 1.00 21.83 ? 645  LYS   A CD   1 
ATOM   8474  C  CE   . LYS   A 1 645 ? 155.684 148.523 162.622 1.00 21.69 ? 645  LYS   A CE   1 
ATOM   8475  N  NZ   . LYS   A 1 645 ? 156.259 147.150 162.591 1.00 23.23 ? 645  LYS   A NZ   1 
ATOM   8476  H  H    . LYS   A 1 645 ? 149.616 147.330 163.570 1.00 19.09 ? 645  LYS   A H    1 
ATOM   8477  H  HA   . LYS   A 1 645 ? 151.932 146.222 163.982 1.00 18.50 ? 645  LYS   A HA   1 
ATOM   8478  H  HB2  . LYS   A 1 645 ? 151.259 147.821 162.216 1.00 17.86 ? 645  LYS   A HB2  1 
ATOM   8479  H  HB3  . LYS   A 1 645 ? 151.792 148.913 163.234 1.00 18.43 ? 645  LYS   A HB3  1 
ATOM   8480  H  HG2  . LYS   A 1 645 ? 153.509 146.844 162.454 1.00 18.52 ? 645  LYS   A HG2  1 
ATOM   8481  H  HG3  . LYS   A 1 645 ? 153.339 148.115 161.512 1.00 18.46 ? 645  LYS   A HG3  1 
ATOM   8482  H  HD2  . LYS   A 1 645 ? 154.026 149.471 163.347 1.00 18.86 ? 645  LYS   A HD2  1 
ATOM   8483  H  HD3  . LYS   A 1 645 ? 154.374 148.133 164.136 1.00 18.12 ? 645  LYS   A HD3  1 
ATOM   8484  H  HE2  . LYS   A 1 645 ? 155.617 148.845 161.710 1.00 17.53 ? 645  LYS   A HE2  1 
ATOM   8485  H  HE3  . LYS   A 1 645 ? 156.281 149.089 163.135 1.00 18.67 ? 645  LYS   A HE3  1 
ATOM   8486  H  HZ1  . LYS   A 1 645 ? 157.065 147.167 162.213 1.00 18.52 ? 645  LYS   A HZ1  1 
ATOM   8487  H  HZ2  . LYS   A 1 645 ? 156.335 146.833 163.419 1.00 18.75 ? 645  LYS   A HZ2  1 
ATOM   8488  H  HZ3  . LYS   A 1 645 ? 155.730 146.609 162.121 1.00 18.35 ? 645  LYS   A HZ3  1 
ATOM   8489  N  N    . GLU   A 1 646 ? 151.316 148.650 165.978 1.00 26.74 ? 646  GLU   A N    1 
ATOM   8490  C  CA   . GLU   A 1 646 ? 151.743 149.259 167.230 1.00 26.18 ? 646  GLU   A CA   1 
ATOM   8491  C  C    . GLU   A 1 646 ? 151.748 148.221 168.346 1.00 27.20 ? 646  GLU   A C    1 
ATOM   8492  O  O    . GLU   A 1 646 ? 150.809 147.431 168.480 1.00 27.05 ? 646  GLU   A O    1 
ATOM   8493  C  CB   . GLU   A 1 646 ? 150.823 150.424 167.591 1.00 23.61 ? 646  GLU   A CB   1 
ATOM   8494  C  CG   . GLU   A 1 646 ? 151.303 151.775 167.089 1.00 27.03 ? 646  GLU   A CG   1 
ATOM   8495  C  CD   . GLU   A 1 646 ? 150.358 152.902 167.457 1.00 27.52 ? 646  GLU   A CD   1 
ATOM   8496  O  OE1  . GLU   A 1 646 ? 149.315 152.624 168.087 1.00 24.41 ? 646  GLU   A OE1  1 
ATOM   8497  O  OE2  . GLU   A 1 646 ? 150.659 154.066 167.120 1.00 25.73 ? 646  GLU   A OE2  1 
ATOM   8498  H  H    . GLU   A 1 646 ? 150.595 148.983 165.647 1.00 23.51 ? 646  GLU   A H    1 
ATOM   8499  H  HA   . GLU   A 1 646 ? 152.645 149.602 167.129 1.00 24.08 ? 646  GLU   A HA   1 
ATOM   8500  H  HB2  . GLU   A 1 646 ? 149.944 150.260 167.215 1.00 23.43 ? 646  GLU   A HB2  1 
ATOM   8501  H  HB3  . GLU   A 1 646 ? 150.764 150.478 168.556 1.00 23.63 ? 646  GLU   A HB3  1 
ATOM   8502  H  HG2  . GLU   A 1 646 ? 152.170 151.969 167.480 1.00 24.30 ? 646  GLU   A HG2  1 
ATOM   8503  H  HG3  . GLU   A 1 646 ? 151.373 151.746 166.123 1.00 24.06 ? 646  GLU   A HG3  1 
ATOM   8504  N  N    . GLU   A 1 647 ? 152.811 148.226 169.148 1.00 32.26 ? 647  GLU   A N    1 
ATOM   8505  C  CA   . GLU   A 1 647 ? 152.962 147.255 170.222 1.00 32.18 ? 647  GLU   A CA   1 
ATOM   8506  C  C    . GLU   A 1 647 ? 153.730 147.894 171.369 1.00 33.42 ? 647  GLU   A C    1 
ATOM   8507  O  O    . GLU   A 1 647 ? 154.416 148.905 171.199 1.00 33.61 ? 647  GLU   A O    1 
ATOM   8508  C  CB   . GLU   A 1 647 ? 153.681 145.989 169.738 1.00 31.73 ? 647  GLU   A CB   1 
ATOM   8509  C  CG   . GLU   A 1 647 ? 152.902 145.189 168.705 1.00 32.60 ? 647  GLU   A CG   1 
ATOM   8510  C  CD   . GLU   A 1 647 ? 153.577 143.878 168.352 1.00 33.61 ? 647  GLU   A CD   1 
ATOM   8511  O  OE1  . GLU   A 1 647 ? 154.650 143.588 168.920 1.00 33.48 ? 647  GLU   A OE1  1 
ATOM   8512  O  OE2  . GLU   A 1 647 ? 153.034 143.138 167.505 1.00 34.95 ? 647  GLU   A OE2  1 
ATOM   8513  H  H    . GLU   A 1 647 ? 153.461 148.785 169.088 1.00 30.67 ? 647  GLU   A H    1 
ATOM   8514  H  HA   . GLU   A 1 647 ? 152.085 147.000 170.549 1.00 30.75 ? 647  GLU   A HA   1 
ATOM   8515  H  HB2  . GLU   A 1 647 ? 154.527 146.244 169.338 1.00 30.68 ? 647  GLU   A HB2  1 
ATOM   8516  H  HB3  . GLU   A 1 647 ? 153.840 145.411 170.501 1.00 30.82 ? 647  GLU   A HB3  1 
ATOM   8517  H  HG2  . GLU   A 1 647 ? 152.021 144.988 169.058 1.00 30.68 ? 647  GLU   A HG2  1 
ATOM   8518  H  HG3  . GLU   A 1 647 ? 152.823 145.713 167.893 1.00 30.22 ? 647  GLU   A HG3  1 
ATOM   8519  N  N    . PHE   A 1 648 ? 153.605 147.286 172.544 1.00 39.58 ? 648  PHE   A N    1 
ATOM   8520  C  CA   . PHE   A 1 648 ? 154.271 147.747 173.753 1.00 39.78 ? 648  PHE   A CA   1 
ATOM   8521  C  C    . PHE   A 1 648 ? 155.504 146.903 174.049 1.00 40.62 ? 648  PHE   A C    1 
ATOM   8522  O  O    . PHE   A 1 648 ? 155.663 145.786 173.551 1.00 39.29 ? 648  PHE   A O    1 
ATOM   8523  C  CB   . PHE   A 1 648 ? 153.317 147.695 174.951 1.00 39.09 ? 648  PHE   A CB   1 
ATOM   8524  C  CG   . PHE   A 1 648 ? 152.336 148.832 175.004 1.00 39.67 ? 648  PHE   A CG   1 
ATOM   8525  C  CD1  . PHE   A 1 648 ? 152.747 150.134 174.776 1.00 41.44 ? 648  PHE   A CD1  1 
ATOM   8526  C  CD2  . PHE   A 1 648 ? 151.002 148.597 175.286 1.00 38.30 ? 648  PHE   A CD2  1 
ATOM   8527  C  CE1  . PHE   A 1 648 ? 151.848 151.175 174.826 1.00 41.67 ? 648  PHE   A CE1  1 
ATOM   8528  C  CE2  . PHE   A 1 648 ? 150.097 149.637 175.338 1.00 36.58 ? 648  PHE   A CE2  1 
ATOM   8529  C  CZ   . PHE   A 1 648 ? 150.520 150.927 175.108 1.00 38.96 ? 648  PHE   A CZ   1 
ATOM   8530  H  H    . PHE   A 1 648 ? 153.123 146.585 172.668 1.00 38.15 ? 648  PHE   A H    1 
ATOM   8531  H  HA   . PHE   A 1 648 ? 154.567 148.660 173.624 1.00 38.32 ? 648  PHE   A HA   1 
ATOM   8532  H  HB2  . PHE   A 1 648 ? 152.810 146.869 174.910 1.00 38.41 ? 648  PHE   A HB2  1 
ATOM   8533  H  HB3  . PHE   A 1 648 ? 153.840 147.717 175.768 1.00 38.70 ? 648  PHE   A HB3  1 
ATOM   8534  H  HD1  . PHE   A 1 648 ? 153.640 150.308 174.586 1.00 38.64 ? 648  PHE   A HD1  1 
ATOM   8535  H  HD2  . PHE   A 1 648 ? 150.712 147.727 175.442 1.00 38.69 ? 648  PHE   A HD2  1 
ATOM   8536  H  HE1  . PHE   A 1 648 ? 152.136 152.046 174.671 1.00 38.78 ? 648  PHE   A HE1  1 
ATOM   8537  H  HE2  . PHE   A 1 648 ? 149.203 149.468 175.528 1.00 38.33 ? 648  PHE   A HE2  1 
ATOM   8538  H  HZ   . PHE   A 1 648 ? 149.912 151.630 175.142 1.00 38.73 ? 648  PHE   A HZ   1 
ATOM   8539  N  N    . THR   A 1 649 ? 156.383 147.464 174.874 1.00 50.34 ? 649  THR   A N    1 
ATOM   8540  C  CA   . THR   A 1 649 ? 157.557 146.736 175.330 1.00 51.70 ? 649  THR   A CA   1 
ATOM   8541  C  C    . THR   A 1 649 ? 157.149 145.612 176.275 1.00 51.79 ? 649  THR   A C    1 
ATOM   8542  O  O    . THR   A 1 649 ? 156.150 145.705 176.994 1.00 51.00 ? 649  THR   A O    1 
ATOM   8543  C  CB   . THR   A 1 649 ? 158.533 147.681 176.033 1.00 51.23 ? 649  THR   A CB   1 
ATOM   8544  O  OG1  . THR   A 1 649 ? 158.673 148.885 175.268 1.00 50.74 ? 649  THR   A OG1  1 
ATOM   8545  C  CG2  . THR   A 1 649 ? 159.896 147.023 176.193 1.00 52.13 ? 649  THR   A CG2  1 
ATOM   8546  H  H    . THR   A 1 649 ? 156.321 148.264 175.184 1.00 50.11 ? 649  THR   A H    1 
ATOM   8547  H  HA   . THR   A 1 649 ? 158.008 146.344 174.566 1.00 50.50 ? 649  THR   A HA   1 
ATOM   8548  H  HB   . THR   A 1 649 ? 158.192 147.898 176.915 1.00 50.51 ? 649  THR   A HB   1 
ATOM   8549  H  HG1  . THR   A 1 649 ? 159.193 149.415 175.660 1.00 50.79 ? 649  THR   A HG1  1 
ATOM   8550  H  HG21 . THR   A 1 649 ? 160.527 147.659 176.566 1.00 50.78 ? 649  THR   A HG21 1 
ATOM   8551  H  HG22 . THR   A 1 649 ? 159.830 146.260 176.788 1.00 50.84 ? 649  THR   A HG22 1 
ATOM   8552  H  HG23 . THR   A 1 649 ? 160.223 146.725 175.330 1.00 50.84 ? 649  THR   A HG23 1 
ATOM   8553  N  N    . HIS   A 1 650 ? 157.938 144.536 176.268 1.00 58.51 ? 650  HIS   A N    1 
ATOM   8554  C  CA   . HIS   A 1 650 ? 157.638 143.398 177.129 1.00 58.49 ? 650  HIS   A CA   1 
ATOM   8555  C  C    . HIS   A 1 650 ? 157.628 143.796 178.599 1.00 58.68 ? 650  HIS   A C    1 
ATOM   8556  O  O    . HIS   A 1 650 ? 156.810 143.287 179.374 1.00 57.05 ? 650  HIS   A O    1 
ATOM   8557  C  CB   . HIS   A 1 650 ? 158.654 142.280 176.891 1.00 58.94 ? 650  HIS   A CB   1 
ATOM   8558  C  CG   . HIS   A 1 650 ? 158.398 141.049 177.702 1.00 60.27 ? 650  HIS   A CG   1 
ATOM   8559  N  ND1  . HIS   A 1 650 ? 157.155 140.459 177.788 1.00 60.26 ? 650  HIS   A ND1  1 
ATOM   8560  C  CD2  . HIS   A 1 650 ? 159.226 140.294 178.463 1.00 59.67 ? 650  HIS   A CD2  1 
ATOM   8561  C  CE1  . HIS   A 1 650 ? 157.228 139.395 178.567 1.00 60.11 ? 650  HIS   A CE1  1 
ATOM   8562  N  NE2  . HIS   A 1 650 ? 158.474 139.272 178.990 1.00 60.93 ? 650  HIS   A NE2  1 
ATOM   8563  H  H    . HIS   A 1 650 ? 158.641 144.443 175.781 1.00 58.68 ? 650  HIS   A H    1 
ATOM   8564  H  HA   . HIS   A 1 650 ? 156.758 143.056 176.905 1.00 58.87 ? 650  HIS   A HA   1 
ATOM   8565  H  HB2  . HIS   A 1 650 ? 158.628 142.030 175.954 1.00 59.12 ? 650  HIS   A HB2  1 
ATOM   8566  H  HB3  . HIS   A 1 650 ? 159.537 142.608 177.119 1.00 59.02 ? 650  HIS   A HB3  1 
ATOM   8567  H  HD2  . HIS   A 1 650 ? 160.133 140.441 178.603 1.00 59.04 ? 650  HIS   A HD2  1 
ATOM   8568  H  HE1  . HIS   A 1 650 ? 156.523 138.828 178.782 1.00 59.20 ? 650  HIS   A HE1  1 
ATOM   8569  H  HE2  . HIS   A 1 650 ? 158.766 138.653 179.510 1.00 59.34 ? 650  HIS   A HE2  1 
ATOM   8570  N  N    . THR   A 1 651 ? 158.523 144.702 179.000 1.00 57.59 ? 651  THR   A N    1 
ATOM   8571  C  CA   . THR   A 1 651 ? 158.580 145.119 180.397 1.00 57.44 ? 651  THR   A CA   1 
ATOM   8572  C  C    . THR   A 1 651 ? 157.304 145.830 180.830 1.00 55.84 ? 651  THR   A C    1 
ATOM   8573  O  O    . THR   A 1 651 ? 156.965 145.818 182.019 1.00 55.24 ? 651  THR   A O    1 
ATOM   8574  C  CB   . THR   A 1 651 ? 159.786 146.031 180.624 1.00 59.04 ? 651  THR   A CB   1 
ATOM   8575  O  OG1  . THR   A 1 651 ? 159.689 147.178 179.771 1.00 58.37 ? 651  THR   A OG1  1 
ATOM   8576  C  CG2  . THR   A 1 651 ? 161.083 145.291 180.328 1.00 58.00 ? 651  THR   A CG2  1 
ATOM   8577  H  H    . THR   A 1 651 ? 159.100 145.083 178.489 1.00 57.51 ? 651  THR   A H    1 
ATOM   8578  H  HA   . THR   A 1 651 ? 158.689 144.333 180.956 1.00 57.46 ? 651  THR   A HA   1 
ATOM   8579  H  HB   . THR   A 1 651 ? 159.802 146.319 181.550 1.00 57.70 ? 651  THR   A HB   1 
ATOM   8580  H  HG1  . THR   A 1 651 ? 160.338 147.694 179.907 1.00 57.54 ? 651  THR   A HG1  1 
ATOM   8581  H  HG21 . THR   A 1 651 ? 161.842 145.868 180.509 1.00 57.47 ? 651  THR   A HG21 1 
ATOM   8582  H  HG22 . THR   A 1 651 ? 161.148 144.499 180.884 1.00 57.59 ? 651  THR   A HG22 1 
ATOM   8583  H  HG23 . THR   A 1 651 ? 161.107 145.024 179.395 1.00 57.59 ? 651  THR   A HG23 1 
ATOM   8584  N  N    . THR   A 1 652 ? 156.589 146.450 179.893 1.00 44.00 ? 652  THR   A N    1 
ATOM   8585  C  CA   . THR   A 1 652 ? 155.394 147.203 180.247 1.00 42.20 ? 652  THR   A CA   1 
ATOM   8586  C  C    . THR   A 1 652 ? 154.342 146.281 180.852 1.00 43.61 ? 652  THR   A C    1 
ATOM   8587  O  O    . THR   A 1 652 ? 154.143 145.152 180.395 1.00 44.24 ? 652  THR   A O    1 
ATOM   8588  C  CB   . THR   A 1 652 ? 154.828 147.912 179.015 1.00 42.71 ? 652  THR   A CB   1 
ATOM   8589  O  OG1  . THR   A 1 652 ? 155.872 148.643 178.360 1.00 47.05 ? 652  THR   A OG1  1 
ATOM   8590  C  CG2  . THR   A 1 652 ? 153.715 148.878 179.410 1.00 43.17 ? 652  THR   A CG2  1 
ATOM   8591  H  H    . THR   A 1 652 ? 156.772 146.448 179.053 1.00 45.10 ? 652  THR   A H    1 
ATOM   8592  H  HA   . THR   A 1 652 ? 155.623 147.876 180.907 1.00 44.16 ? 652  THR   A HA   1 
ATOM   8593  H  HB   . THR   A 1 652 ? 154.461 147.255 178.403 1.00 44.07 ? 652  THR   A HB   1 
ATOM   8594  H  HG1  . THR   A 1 652 ? 155.573 149.012 177.667 1.00 44.32 ? 652  THR   A HG1  1 
ATOM   8595  H  HG21 . THR   A 1 652 ? 153.300 149.247 178.615 1.00 43.77 ? 652  THR   A HG21 1 
ATOM   8596  H  HG22 . THR   A 1 652 ? 153.039 148.418 179.931 1.00 44.08 ? 652  THR   A HG22 1 
ATOM   8597  H  HG23 . THR   A 1 652 ? 154.079 149.604 179.940 1.00 43.91 ? 652  THR   A HG23 1 
ATOM   8598  N  N    . LEU   A 1 653 ? 153.667 146.773 181.888 1.00 38.27 ? 653  LEU   A N    1 
ATOM   8599  C  CA   . LEU   A 1 653 ? 152.657 146.011 182.605 1.00 35.54 ? 653  LEU   A CA   1 
ATOM   8600  C  C    . LEU   A 1 653 ? 151.414 146.868 182.797 1.00 36.08 ? 653  LEU   A C    1 
ATOM   8601  O  O    . LEU   A 1 653 ? 151.453 148.095 182.673 1.00 37.64 ? 653  LEU   A O    1 
ATOM   8602  C  CB   . LEU   A 1 653 ? 153.178 145.530 183.966 1.00 37.10 ? 653  LEU   A CB   1 
ATOM   8603  C  CG   . LEU   A 1 653 ? 154.309 144.502 183.908 1.00 38.11 ? 653  LEU   A CG   1 
ATOM   8604  C  CD1  . LEU   A 1 653 ? 155.015 144.408 185.250 1.00 37.50 ? 653  LEU   A CD1  1 
ATOM   8605  C  CD2  . LEU   A 1 653 ? 153.773 143.145 183.484 1.00 37.44 ? 653  LEU   A CD2  1 
ATOM   8606  H  H    . LEU   A 1 653 ? 153.781 147.567 182.199 1.00 37.99 ? 653  LEU   A H    1 
ATOM   8607  H  HA   . LEU   A 1 653 ? 152.409 145.233 182.082 1.00 37.49 ? 653  LEU   A HA   1 
ATOM   8608  H  HB2  . LEU   A 1 653 ? 153.508 146.298 184.457 1.00 37.61 ? 653  LEU   A HB2  1 
ATOM   8609  H  HB3  . LEU   A 1 653 ? 152.442 145.126 184.452 1.00 37.46 ? 653  LEU   A HB3  1 
ATOM   8610  H  HG   . LEU   A 1 653 ? 154.959 144.786 183.247 1.00 37.95 ? 653  LEU   A HG   1 
ATOM   8611  H  HD11 . LEU   A 1 653 ? 155.721 143.746 185.189 1.00 37.49 ? 653  LEU   A HD11 1 
ATOM   8612  H  HD12 . LEU   A 1 653 ? 155.391 145.275 185.470 1.00 37.46 ? 653  LEU   A HD12 1 
ATOM   8613  H  HD13 . LEU   A 1 653 ? 154.372 144.145 185.927 1.00 37.36 ? 653  LEU   A HD13 1 
ATOM   8614  H  HD21 . LEU   A 1 653 ? 154.499 142.501 183.492 1.00 37.73 ? 653  LEU   A HD21 1 
ATOM   8615  H  HD22 . LEU   A 1 653 ? 153.082 142.872 184.107 1.00 37.29 ? 653  LEU   A HD22 1 
ATOM   8616  H  HD23 . LEU   A 1 653 ? 153.404 143.217 182.591 1.00 37.73 ? 653  LEU   A HD23 1 
ATOM   8617  N  N    . ALA   A 1 654 ? 150.299 146.198 183.097 1.00 37.19 ? 654  ALA   A N    1 
ATOM   8618  C  CA   . ALA   A 1 654 ? 149.037 146.907 183.279 1.00 37.42 ? 654  ALA   A CA   1 
ATOM   8619  C  C    . ALA   A 1 654 ? 149.157 147.984 184.349 1.00 36.84 ? 654  ALA   A C    1 
ATOM   8620  O  O    . ALA   A 1 654 ? 148.605 149.081 184.200 1.00 38.36 ? 654  ALA   A O    1 
ATOM   8621  C  CB   . ALA   A 1 654 ? 147.929 145.917 183.637 1.00 37.48 ? 654  ALA   A CB   1 
ATOM   8622  H  H    . ALA   A 1 654 ? 150.249 145.345 183.198 1.00 37.54 ? 654  ALA   A H    1 
ATOM   8623  H  HA   . ALA   A 1 654 ? 148.794 147.339 182.445 1.00 37.43 ? 654  ALA   A HA   1 
ATOM   8624  H  HB1  . ALA   A 1 654 ? 147.101 146.404 183.771 1.00 37.48 ? 654  ALA   A HB1  1 
ATOM   8625  H  HB2  . ALA   A 1 654 ? 147.827 145.282 182.911 1.00 37.36 ? 654  ALA   A HB2  1 
ATOM   8626  H  HB3  . ALA   A 1 654 ? 148.174 145.451 184.452 1.00 37.75 ? 654  ALA   A HB3  1 
ATOM   8627  N  N    . ALA   A 1 655 ? 149.878 147.693 185.435 1.00 39.29 ? 655  ALA   A N    1 
ATOM   8628  C  CA   . ALA   A 1 655 ? 150.051 148.685 186.490 1.00 40.15 ? 655  ALA   A CA   1 
ATOM   8629  C  C    . ALA   A 1 655 ? 150.677 149.966 185.956 1.00 41.21 ? 655  ALA   A C    1 
ATOM   8630  O  O    . ALA   A 1 655 ? 150.352 151.060 186.430 1.00 39.80 ? 655  ALA   A O    1 
ATOM   8631  C  CB   . ALA   A 1 655 ? 150.908 148.108 187.617 1.00 38.64 ? 655  ALA   A CB   1 
ATOM   8632  H  H    . ALA   A 1 655 ? 150.270 146.941 185.580 1.00 39.12 ? 655  ALA   A H    1 
ATOM   8633  H  HA   . ALA   A 1 655 ? 149.182 148.908 186.859 1.00 39.39 ? 655  ALA   A HA   1 
ATOM   8634  H  HB1  . ALA   A 1 655 ? 151.016 148.780 188.307 1.00 39.49 ? 655  ALA   A HB1  1 
ATOM   8635  H  HB2  . ALA   A 1 655 ? 150.464 147.326 187.982 1.00 39.32 ? 655  ALA   A HB2  1 
ATOM   8636  H  HB3  . ALA   A 1 655 ? 151.774 147.859 187.258 1.00 39.23 ? 655  ALA   A HB3  1 
ATOM   8637  N  N    . ASP   A 1 656 ? 151.572 149.852 184.973 1.00 40.03 ? 656  ASP   A N    1 
ATOM   8638  C  CA   . ASP   A 1 656 ? 152.193 151.041 184.398 1.00 38.41 ? 656  ASP   A CA   1 
ATOM   8639  C  C    . ASP   A 1 656 ? 151.158 151.926 183.714 1.00 40.27 ? 656  ASP   A C    1 
ATOM   8640  O  O    . ASP   A 1 656 ? 151.222 153.158 183.810 1.00 43.22 ? 656  ASP   A O    1 
ATOM   8641  C  CB   . ASP   A 1 656 ? 153.285 150.634 183.409 1.00 39.74 ? 656  ASP   A CB   1 
ATOM   8642  C  CG   . ASP   A 1 656 ? 154.263 149.636 183.998 1.00 42.76 ? 656  ASP   A CG   1 
ATOM   8643  O  OD1  . ASP   A 1 656 ? 154.103 149.273 185.182 1.00 41.99 ? 656  ASP   A OD1  1 
ATOM   8644  O  OD2  . ASP   A 1 656 ? 155.191 149.215 183.277 1.00 41.85 ? 656  ASP   A OD2  1 
ATOM   8645  H  H    . ASP   A 1 656 ? 151.831 149.109 184.626 1.00 40.45 ? 656  ASP   A H    1 
ATOM   8646  H  HA   . ASP   A 1 656 ? 152.607 151.556 185.108 1.00 40.63 ? 656  ASP   A HA   1 
ATOM   8647  H  HB2  . ASP   A 1 656 ? 152.872 150.226 182.632 1.00 40.54 ? 656  ASP   A HB2  1 
ATOM   8648  H  HB3  . ASP   A 1 656 ? 153.783 151.423 183.145 1.00 40.54 ? 656  ASP   A HB3  1 
ATOM   8649  N  N    . VAL   A 1 657 ? 150.193 151.316 183.016 1.00 34.17 ? 657  VAL   A N    1 
ATOM   8650  C  CA   . VAL   A 1 657 ? 149.196 152.072 182.265 1.00 33.77 ? 657  VAL   A CA   1 
ATOM   8651  C  C    . VAL   A 1 657 ? 147.964 152.405 183.096 1.00 34.59 ? 657  VAL   A C    1 
ATOM   8652  O  O    . VAL   A 1 657 ? 147.079 153.125 182.612 1.00 36.01 ? 657  VAL   A O    1 
ATOM   8653  C  CB   . VAL   A 1 657 ? 148.777 151.296 180.998 1.00 33.32 ? 657  VAL   A CB   1 
ATOM   8654  C  CG1  . VAL   A 1 657 ? 147.944 152.176 180.075 1.00 31.56 ? 657  VAL   A CG1  1 
ATOM   8655  C  CG2  . VAL   A 1 657 ? 150.004 150.763 180.270 1.00 33.90 ? 657  VAL   A CG2  1 
ATOM   8656  H  H    . VAL   A 1 657 ? 150.097 150.463 182.965 1.00 34.72 ? 657  VAL   A H    1 
ATOM   8657  H  HA   . VAL   A 1 657 ? 149.593 152.910 181.979 1.00 34.44 ? 657  VAL   A HA   1 
ATOM   8658  H  HB   . VAL   A 1 657 ? 148.232 150.537 181.259 1.00 34.69 ? 657  VAL   A HB   1 
ATOM   8659  H  HG11 . VAL   A 1 657 ? 147.946 151.790 179.185 1.00 33.83 ? 657  VAL   A HG11 1 
ATOM   8660  H  HG12 . VAL   A 1 657 ? 147.036 152.219 180.411 1.00 34.22 ? 657  VAL   A HG12 1 
ATOM   8661  H  HG13 . VAL   A 1 657 ? 148.333 153.064 180.049 1.00 34.11 ? 657  VAL   A HG13 1 
ATOM   8662  H  HG21 . VAL   A 1 657 ? 149.732 150.407 179.410 1.00 34.44 ? 657  VAL   A HG21 1 
ATOM   8663  H  HG22 . VAL   A 1 657 ? 150.635 151.489 180.142 1.00 34.51 ? 657  VAL   A HG22 1 
ATOM   8664  H  HG23 . VAL   A 1 657 ? 150.411 150.062 180.803 1.00 34.44 ? 657  VAL   A HG23 1 
ATOM   8665  N  N    . MET   A 1 658 ? 147.878 151.915 184.331 1.00 39.28 ? 658  MET   A N    1 
ATOM   8666  C  CA   . MET   A 1 658 ? 146.720 152.204 185.165 1.00 40.46 ? 658  MET   A CA   1 
ATOM   8667  C  C    . MET   A 1 658 ? 146.543 153.709 185.329 1.00 44.25 ? 658  MET   A C    1 
ATOM   8668  O  O    . MET   A 1 658 ? 147.504 154.442 185.579 1.00 45.98 ? 658  MET   A O    1 
ATOM   8669  C  CB   . MET   A 1 658 ? 146.872 151.542 186.535 1.00 39.79 ? 658  MET   A CB   1 
ATOM   8670  C  CG   . MET   A 1 658 ? 146.465 150.074 186.558 1.00 40.83 ? 658  MET   A CG   1 
ATOM   8671  S  SD   . MET   A 1 658 ? 146.457 149.300 188.194 1.00 46.49 ? 658  MET   A SD   1 
ATOM   8672  C  CE   . MET   A 1 658 ? 147.186 150.566 189.233 1.00 42.94 ? 658  MET   A CE   1 
ATOM   8673  H  H    . MET   A 1 658 ? 148.471 151.417 184.705 1.00 41.37 ? 658  MET   A H    1 
ATOM   8674  H  HA   . MET   A 1 658 ? 145.927 151.839 184.742 1.00 41.79 ? 658  MET   A HA   1 
ATOM   8675  H  HB2  . MET   A 1 658 ? 147.802 151.599 186.803 1.00 41.77 ? 658  MET   A HB2  1 
ATOM   8676  H  HB3  . MET   A 1 658 ? 146.313 152.018 187.167 1.00 41.76 ? 658  MET   A HB3  1 
ATOM   8677  H  HG2  . MET   A 1 658 ? 145.568 149.998 186.196 1.00 42.05 ? 658  MET   A HG2  1 
ATOM   8678  H  HG3  . MET   A 1 658 ? 147.082 149.574 186.003 1.00 41.71 ? 658  MET   A HG3  1 
ATOM   8679  H  HE1  . MET   A 1 658 ? 147.296 150.208 190.128 1.00 42.03 ? 658  MET   A HE1  1 
ATOM   8680  H  HE2  . MET   A 1 658 ? 148.051 150.816 188.873 1.00 42.06 ? 658  MET   A HE2  1 
ATOM   8681  H  HE3  . MET   A 1 658 ? 146.598 151.337 189.258 1.00 42.25 ? 658  MET   A HE3  1 
ATOM   8682  N  N    . ARG   A 1 659 ? 145.300 154.166 185.184 1.00 45.24 ? 659  ARG   A N    1 
ATOM   8683  C  CA   . ARG   A 1 659 ? 145.019 155.598 185.270 1.00 43.86 ? 659  ARG   A CA   1 
ATOM   8684  C  C    . ARG   A 1 659 ? 145.426 156.204 186.606 1.00 45.49 ? 659  ARG   A C    1 
ATOM   8685  O  O    . ARG   A 1 659 ? 146.090 157.256 186.603 1.00 46.78 ? 659  ARG   A O    1 
ATOM   8686  C  CB   . ARG   A 1 659 ? 143.533 155.842 184.991 1.00 44.50 ? 659  ARG   A CB   1 
ATOM   8687  C  CG   . ARG   A 1 659 ? 143.170 157.309 184.827 1.00 46.11 ? 659  ARG   A CG   1 
ATOM   8688  C  CD   . ARG   A 1 659 ? 141.867 157.482 184.062 1.00 45.43 ? 659  ARG   A CD   1 
ATOM   8689  N  NE   . ARG   A 1 659 ? 142.013 157.190 182.640 1.00 45.14 ? 659  ARG   A NE   1 
ATOM   8690  C  CZ   . ARG   A 1 659 ? 142.062 158.102 181.677 1.00 44.24 ? 659  ARG   A CZ   1 
ATOM   8691  N  NH1  . ARG   A 1 659 ? 142.009 159.398 181.942 1.00 44.78 ? 659  ARG   A NH1  1 
ATOM   8692  N  NH2  . ARG   A 1 659 ? 142.168 157.704 180.412 1.00 41.79 ? 659  ARG   A NH2  1 
ATOM   8693  H  H    . ARG   A 1 659 ? 144.610 153.675 185.036 1.00 44.16 ? 659  ARG   A H    1 
ATOM   8694  H  HA   . ARG   A 1 659 ? 145.525 156.052 184.579 1.00 43.80 ? 659  ARG   A HA   1 
ATOM   8695  H  HB2  . ARG   A 1 659 ? 143.291 155.383 184.172 1.00 44.32 ? 659  ARG   A HB2  1 
ATOM   8696  H  HB3  . ARG   A 1 659 ? 143.014 155.489 185.730 1.00 44.04 ? 659  ARG   A HB3  1 
ATOM   8697  H  HG2  . ARG   A 1 659 ? 143.063 157.712 185.703 1.00 44.24 ? 659  ARG   A HG2  1 
ATOM   8698  H  HG3  . ARG   A 1 659 ? 143.874 157.759 184.334 1.00 44.20 ? 659  ARG   A HG3  1 
ATOM   8699  H  HD2  . ARG   A 1 659 ? 141.214 156.862 184.422 1.00 44.23 ? 659  ARG   A HD2  1 
ATOM   8700  H  HD3  . ARG   A 1 659 ? 141.550 158.391 184.172 1.00 44.07 ? 659  ARG   A HD3  1 
ATOM   8701  H  HE   . ARG   A 1 659 ? 142.089 156.365 182.410 1.00 44.26 ? 659  ARG   A HE   1 
ATOM   8702  H  HH11 . ARG   A 1 659 ? 141.941 159.676 182.752 1.00 44.20 ? 659  ARG   A HH11 1 
ATOM   8703  H  HH12 . ARG   A 1 659 ? 142.044 159.967 181.298 1.00 44.29 ? 659  ARG   A HH12 1 
ATOM   8704  H  HH21 . ARG   A 1 659 ? 142.203 156.865 180.227 1.00 44.00 ? 659  ARG   A HH21 1 
ATOM   8705  H  HH22 . ARG   A 1 659 ? 142.202 158.286 179.780 1.00 44.07 ? 659  ARG   A HH22 1 
ATOM   8706  N  N    . PRO   A 1 660 ? 145.069 155.632 187.763 1.00 45.03 ? 660  PRO   A N    1 
ATOM   8707  C  CA   . PRO   A 1 660 ? 145.413 156.308 189.028 1.00 45.94 ? 660  PRO   A CA   1 
ATOM   8708  C  C    . PRO   A 1 660 ? 146.901 156.562 189.197 1.00 47.38 ? 660  PRO   A C    1 
ATOM   8709  O  O    . PRO   A 1 660 ? 147.287 157.629 189.692 1.00 50.12 ? 660  PRO   A O    1 
ATOM   8710  C  CB   . PRO   A 1 660 ? 144.872 155.353 190.105 1.00 46.29 ? 660  PRO   A CB   1 
ATOM   8711  C  CG   . PRO   A 1 660 ? 144.533 154.083 189.410 1.00 47.11 ? 660  PRO   A CG   1 
ATOM   8712  C  CD   . PRO   A 1 660 ? 144.277 154.411 187.981 1.00 45.63 ? 660  PRO   A CD   1 
ATOM   8713  H  HA   . PRO   A 1 660 ? 144.941 157.153 189.090 1.00 46.00 ? 660  PRO   A HA   1 
ATOM   8714  H  HB2  . PRO   A 1 660 ? 145.557 155.201 190.775 1.00 46.01 ? 660  PRO   A HB2  1 
ATOM   8715  H  HB3  . PRO   A 1 660 ? 144.081 155.740 190.512 1.00 45.99 ? 660  PRO   A HB3  1 
ATOM   8716  H  HG2  . PRO   A 1 660 ? 145.278 153.468 189.485 1.00 46.20 ? 660  PRO   A HG2  1 
ATOM   8717  H  HG3  . PRO   A 1 660 ? 143.739 153.700 189.814 1.00 46.07 ? 660  PRO   A HG3  1 
ATOM   8718  H  HD2  . PRO   A 1 660 ? 144.591 153.685 187.422 1.00 45.81 ? 660  PRO   A HD2  1 
ATOM   8719  H  HD3  . PRO   A 1 660 ? 143.334 154.588 187.839 1.00 46.07 ? 660  PRO   A HD3  1 
ATOM   8720  N  N    . ARG   A 1 661 ? 147.750 155.618 188.789 1.00 49.58 ? 661  ARG   A N    1 
ATOM   8721  C  CA   . ARG   A 1 661 ? 149.194 155.770 188.929 1.00 51.82 ? 661  ARG   A CA   1 
ATOM   8722  C  C    . ARG   A 1 661 ? 149.550 156.163 190.360 1.00 53.12 ? 661  ARG   A C    1 
ATOM   8723  O  O    . ARG   A 1 661 ? 148.908 155.699 191.308 1.00 52.40 ? 661  ARG   A O    1 
ATOM   8724  C  CB   . ARG   A 1 661 ? 149.715 156.804 187.926 1.00 50.44 ? 661  ARG   A CB   1 
ATOM   8725  C  CG   . ARG   A 1 661 ? 149.360 156.485 186.483 1.00 49.46 ? 661  ARG   A CG   1 
ATOM   8726  C  CD   . ARG   A 1 661 ? 150.113 157.368 185.500 1.00 50.82 ? 661  ARG   A CD   1 
ATOM   8727  N  NE   . ARG   A 1 661 ? 150.321 156.705 184.218 1.00 52.12 ? 661  ARG   A NE   1 
ATOM   8728  C  CZ   . ARG   A 1 661 ? 149.350 156.336 183.394 1.00 52.05 ? 661  ARG   A CZ   1 
ATOM   8729  N  NH1  . ARG   A 1 661 ? 148.077 156.567 183.674 1.00 51.34 ? 661  ARG   A NH1  1 
ATOM   8730  N  NH2  . ARG   A 1 661 ? 149.663 155.721 182.257 1.00 50.79 ? 661  ARG   A NH2  1 
ATOM   8731  H  H    . ARG   A 1 661 ? 147.511 154.876 188.427 1.00 49.71 ? 661  ARG   A H    1 
ATOM   8732  H  HA   . ARG   A 1 661 ? 149.622 154.922 188.735 1.00 50.21 ? 661  ARG   A HA   1 
ATOM   8733  H  HB2  . ARG   A 1 661 ? 149.339 157.672 188.142 1.00 49.99 ? 661  ARG   A HB2  1 
ATOM   8734  H  HB3  . ARG   A 1 661 ? 150.682 156.839 187.984 1.00 50.03 ? 661  ARG   A HB3  1 
ATOM   8735  H  HG2  . ARG   A 1 661 ? 149.590 155.561 186.297 1.00 49.73 ? 661  ARG   A HG2  1 
ATOM   8736  H  HG3  . ARG   A 1 661 ? 148.410 156.626 186.353 1.00 49.81 ? 661  ARG   A HG3  1 
ATOM   8737  H  HD2  . ARG   A 1 661 ? 149.601 158.177 185.343 1.00 50.20 ? 661  ARG   A HD2  1 
ATOM   8738  H  HD3  . ARG   A 1 661 ? 150.982 157.590 185.870 1.00 50.25 ? 661  ARG   A HD3  1 
ATOM   8739  H  HE   . ARG   A 1 661 ? 151.131 156.540 183.980 1.00 50.36 ? 661  ARG   A HE   1 
ATOM   8740  H  HH11 . ARG   A 1 661 ? 147.860 156.964 184.404 1.00 49.88 ? 661  ARG   A HH11 1 
ATOM   8741  H  HH12 . ARG   A 1 661 ? 147.465 156.319 183.123 1.00 49.95 ? 661  ARG   A HH12 1 
ATOM   8742  H  HH21 . ARG   A 1 661 ? 150.486 155.566 182.064 1.00 49.89 ? 661  ARG   A HH21 1 
ATOM   8743  H  HH22 . ARG   A 1 661 ? 149.041 155.478 181.714 1.00 49.75 ? 661  ARG   A HH22 1 
ATOM   8744  N  N    . ARG   A 1 662 ? 150.563 157.012 190.531 1.00 69.03 ? 662  ARG   A N    1 
ATOM   8745  C  CA   . ARG   A 1 662 ? 150.983 157.475 191.849 1.00 69.25 ? 662  ARG   A CA   1 
ATOM   8746  C  C    . ARG   A 1 662 ? 150.731 158.960 192.050 1.00 69.41 ? 662  ARG   A C    1 
ATOM   8747  O  O    . ARG   A 1 662 ? 150.085 159.348 193.031 1.00 68.86 ? 662  ARG   A O    1 
ATOM   8748  C  CB   . ARG   A 1 662 ? 152.474 157.168 192.064 1.00 68.86 ? 662  ARG   A CB   1 
ATOM   8749  C  CG   . ARG   A 1 662 ? 152.851 155.713 191.836 1.00 69.49 ? 662  ARG   A CG   1 
ATOM   8750  C  CD   . ARG   A 1 662 ? 154.342 155.493 192.037 1.00 69.66 ? 662  ARG   A CD   1 
ATOM   8751  N  NE   . ARG   A 1 662 ? 154.743 154.124 191.735 1.00 70.20 ? 662  ARG   A NE   1 
ATOM   8752  C  CZ   . ARG   A 1 662 ? 155.989 153.674 191.807 1.00 70.38 ? 662  ARG   A CZ   1 
ATOM   8753  N  NH1  . ARG   A 1 662 ? 156.989 154.461 192.172 1.00 70.11 ? 662  ARG   A NH1  1 
ATOM   8754  N  NH2  . ARG   A 1 662 ? 156.237 152.403 191.507 1.00 70.00 ? 662  ARG   A NH2  1 
ATOM   8755  H  H    . ARG   A 1 662 ? 151.038 157.339 189.894 1.00 68.45 ? 662  ARG   A H    1 
ATOM   8756  H  HA   . ARG   A 1 662 ? 150.482 156.997 192.527 1.00 68.79 ? 662  ARG   A HA   1 
ATOM   8757  H  HB2  . ARG   A 1 662 ? 152.995 157.708 191.450 1.00 69.00 ? 662  ARG   A HB2  1 
ATOM   8758  H  HB3  . ARG   A 1 662 ? 152.709 157.393 192.978 1.00 69.12 ? 662  ARG   A HB3  1 
ATOM   8759  H  HG2  . ARG   A 1 662 ? 152.373 155.154 192.468 1.00 69.25 ? 662  ARG   A HG2  1 
ATOM   8760  H  HG3  . ARG   A 1 662 ? 152.627 155.461 190.927 1.00 69.03 ? 662  ARG   A HG3  1 
ATOM   8761  H  HD2  . ARG   A 1 662 ? 154.833 156.088 191.449 1.00 69.32 ? 662  ARG   A HD2  1 
ATOM   8762  H  HD3  . ARG   A 1 662 ? 154.568 155.677 192.962 1.00 69.30 ? 662  ARG   A HD3  1 
ATOM   8763  H  HE   . ARG   A 1 662 ? 154.129 153.569 191.504 1.00 69.36 ? 662  ARG   A HE   1 
ATOM   8764  H  HH11 . ARG   A 1 662 ? 156.841 155.285 192.368 1.00 69.40 ? 662  ARG   A HH11 1 
ATOM   8765  H  HH12 . ARG   A 1 662 ? 157.788 154.147 192.212 1.00 69.32 ? 662  ARG   A HH12 1 
ATOM   8766  H  HH21 . ARG   A 1 662 ? 155.595 151.883 191.269 1.00 69.31 ? 662  ARG   A HH21 1 
ATOM   8767  H  HH22 . ARG   A 1 662 ? 157.041 152.100 191.551 1.00 69.35 ? 662  ARG   A HH22 1 
ATOM   8768  N  N    . ASN   A 1 663 ? 151.225 159.809 191.145 1.00 72.82 ? 663  ASN   A N    1 
ATOM   8769  C  CA   . ASN   A 1 663 ? 151.042 161.248 191.304 1.00 73.03 ? 663  ASN   A CA   1 
ATOM   8770  C  C    . ASN   A 1 663 ? 149.570 161.630 191.226 1.00 72.33 ? 663  ASN   A C    1 
ATOM   8771  O  O    . ASN   A 1 663 ? 149.106 162.499 191.974 1.00 71.88 ? 663  ASN   A O    1 
ATOM   8772  C  CB   . ASN   A 1 663 ? 151.845 161.998 190.242 1.00 73.53 ? 663  ASN   A CB   1 
ATOM   8773  C  CG   . ASN   A 1 663 ? 153.341 161.817 190.408 1.00 73.66 ? 663  ASN   A CG   1 
ATOM   8774  O  OD1  . ASN   A 1 663 ? 153.851 160.697 190.368 1.00 73.61 ? 663  ASN   A OD1  1 
ATOM   8775  N  ND2  . ASN   A 1 663 ? 154.054 162.921 190.596 1.00 73.03 ? 663  ASN   A ND2  1 
ATOM   8776  H  H    . ASN   A 1 663 ? 151.664 159.578 190.442 1.00 72.83 ? 663  ASN   A H    1 
ATOM   8777  H  HA   . ASN   A 1 663 ? 151.375 161.514 192.176 1.00 73.14 ? 663  ASN   A HA   1 
ATOM   8778  H  HB2  . ASN   A 1 663 ? 151.598 161.666 189.365 1.00 73.20 ? 663  ASN   A HB2  1 
ATOM   8779  H  HB3  . ASN   A 1 663 ? 151.648 162.945 190.308 1.00 73.19 ? 663  ASN   A HB3  1 
ATOM   8780  H  HD21 . ASN   A 1 663 ? 154.907 162.871 190.695 1.00 73.14 ? 663  ASN   A HD21 1 
ATOM   8781  H  HD22 . ASN   A 1 663 ? 153.663 163.687 190.618 1.00 73.12 ? 663  ASN   A HD22 1 
ATOM   8782  N  N    . ASP   A 1 664 ? 148.820 160.994 190.330 1.00 66.77 ? 664  ASP   A N    1 
ATOM   8783  C  CA   . ASP   A 1 664 ? 147.417 161.332 190.169 1.00 66.32 ? 664  ASP   A CA   1 
ATOM   8784  C  C    . ASP   A 1 664 ? 146.646 160.989 191.444 1.00 65.79 ? 664  ASP   A C    1 
ATOM   8785  O  O    . ASP   A 1 664 ? 147.020 160.069 192.178 1.00 64.91 ? 664  ASP   A O    1 
ATOM   8786  C  CB   . ASP   A 1 664 ? 146.817 160.584 188.980 1.00 66.04 ? 664  ASP   A CB   1 
ATOM   8787  C  CG   . ASP   A 1 664 ? 146.397 161.514 187.858 1.00 66.74 ? 664  ASP   A CG   1 
ATOM   8788  O  OD1  . ASP   A 1 664 ? 147.271 162.213 187.305 1.00 65.68 ? 664  ASP   A OD1  1 
ATOM   8789  O  OD2  . ASP   A 1 664 ? 145.192 161.544 187.530 1.00 67.04 ? 664  ASP   A OD2  1 
ATOM   8790  H  H    . ASP   A 1 664 ? 149.101 160.370 189.810 1.00 65.61 ? 664  ASP   A H    1 
ATOM   8791  H  HA   . ASP   A 1 664 ? 147.341 162.284 190.002 1.00 65.50 ? 664  ASP   A HA   1 
ATOM   8792  H  HB2  . ASP   A 1 664 ? 147.474 159.966 188.626 1.00 64.91 ? 664  ASP   A HB2  1 
ATOM   8793  H  HB3  . ASP   A 1 664 ? 146.031 160.099 189.277 1.00 65.09 ? 664  ASP   A HB3  1 
ATOM   8794  N  N    . PRO   A 1 665 ? 145.567 161.711 191.735 1.00 63.75 ? 665  PRO   A N    1 
ATOM   8795  C  CA   . PRO   A 1 665 ? 144.794 161.432 192.947 1.00 63.39 ? 665  PRO   A CA   1 
ATOM   8796  C  C    . PRO   A 1 665 ? 144.078 160.100 192.835 1.00 63.09 ? 665  PRO   A C    1 
ATOM   8797  O  O    . PRO   A 1 665 ? 144.032 159.502 191.749 1.00 62.70 ? 665  PRO   A O    1 
ATOM   8798  C  CB   . PRO   A 1 665 ? 143.799 162.600 193.009 1.00 62.78 ? 665  PRO   A CB   1 
ATOM   8799  C  CG   . PRO   A 1 665 ? 143.632 163.020 191.593 1.00 62.82 ? 665  PRO   A CG   1 
ATOM   8800  C  CD   . PRO   A 1 665 ? 144.956 162.778 190.922 1.00 62.87 ? 665  PRO   A CD   1 
ATOM   8801  H  HA   . PRO   A 1 665 ? 145.366 161.441 193.730 1.00 63.33 ? 665  PRO   A HA   1 
ATOM   8802  H  HB2  . PRO   A 1 665 ? 142.957 162.294 193.380 1.00 63.08 ? 665  PRO   A HB2  1 
ATOM   8803  H  HB3  . PRO   A 1 665 ? 144.171 163.321 193.541 1.00 63.19 ? 665  PRO   A HB3  1 
ATOM   8804  H  HG2  . PRO   A 1 665 ? 142.938 162.484 191.177 1.00 63.17 ? 665  PRO   A HG2  1 
ATOM   8805  H  HG3  . PRO   A 1 665 ? 143.400 163.961 191.560 1.00 63.11 ? 665  PRO   A HG3  1 
ATOM   8806  H  HD2  . PRO   A 1 665 ? 144.822 162.474 190.011 1.00 63.10 ? 665  PRO   A HD2  1 
ATOM   8807  H  HD3  . PRO   A 1 665 ? 145.501 163.580 190.952 1.00 63.27 ? 665  PRO   A HD3  1 
ATOM   8808  N  N    . PRO   A 1 666 ? 143.513 159.594 193.931 1.00 58.89 ? 666  PRO   A N    1 
ATOM   8809  C  CA   . PRO   A 1 666 ? 142.788 158.321 193.855 1.00 58.10 ? 666  PRO   A CA   1 
ATOM   8810  C  C    . PRO   A 1 666 ? 141.683 158.383 192.811 1.00 57.69 ? 666  PRO   A C    1 
ATOM   8811  O  O    . PRO   A 1 666 ? 140.951 159.369 192.709 1.00 57.38 ? 666  PRO   A O    1 
ATOM   8812  C  CB   . PRO   A 1 666 ? 142.225 158.146 195.269 1.00 57.64 ? 666  PRO   A CB   1 
ATOM   8813  C  CG   . PRO   A 1 666 ? 143.105 158.976 196.140 1.00 56.96 ? 666  PRO   A CG   1 
ATOM   8814  C  CD   . PRO   A 1 666 ? 143.540 160.138 195.299 1.00 57.56 ? 666  PRO   A CD   1 
ATOM   8815  H  HA   . PRO   A 1 666 ? 143.394 157.592 193.649 1.00 57.78 ? 666  PRO   A HA   1 
ATOM   8816  H  HB2  . PRO   A 1 666 ? 141.310 158.466 195.300 1.00 57.68 ? 666  PRO   A HB2  1 
ATOM   8817  H  HB3  . PRO   A 1 666 ? 142.271 157.211 195.526 1.00 57.70 ? 666  PRO   A HB3  1 
ATOM   8818  H  HG2  . PRO   A 1 666 ? 142.603 159.282 196.911 1.00 57.63 ? 666  PRO   A HG2  1 
ATOM   8819  H  HG3  . PRO   A 1 666 ? 143.872 158.452 196.419 1.00 57.57 ? 666  PRO   A HG3  1 
ATOM   8820  H  HD2  . PRO   A 1 666 ? 142.911 160.871 195.385 1.00 57.77 ? 666  PRO   A HD2  1 
ATOM   8821  H  HD3  . PRO   A 1 666 ? 144.440 160.410 195.540 1.00 57.81 ? 666  PRO   A HD3  1 
ATOM   8822  N  N    . LEU   A 1 667 ? 141.571 157.311 192.032 1.00 53.66 ? 667  LEU   A N    1 
ATOM   8823  C  CA   . LEU   A 1 667 ? 140.581 157.264 190.965 1.00 53.55 ? 667  LEU   A CA   1 
ATOM   8824  C  C    . LEU   A 1 667 ? 139.172 157.360 191.535 1.00 53.75 ? 667  LEU   A C    1 
ATOM   8825  O  O    . LEU   A 1 667 ? 138.854 156.753 192.562 1.00 53.58 ? 667  LEU   A O    1 
ATOM   8826  C  CB   . LEU   A 1 667 ? 140.740 155.977 190.153 1.00 52.24 ? 667  LEU   A CB   1 
ATOM   8827  C  CG   . LEU   A 1 667 ? 140.230 154.673 190.774 1.00 53.94 ? 667  LEU   A CG   1 
ATOM   8828  C  CD1  . LEU   A 1 667 ? 140.496 153.524 189.821 1.00 52.21 ? 667  LEU   A CD1  1 
ATOM   8829  C  CD2  . LEU   A 1 667 ? 140.864 154.397 192.131 1.00 53.51 ? 667  LEU   A CD2  1 
ATOM   8830  H  H    . LEU   A 1 667 ? 142.057 156.605 192.098 1.00 52.91 ? 667  LEU   A H    1 
ATOM   8831  H  HA   . LEU   A 1 667 ? 140.719 158.017 190.369 1.00 52.79 ? 667  LEU   A HA   1 
ATOM   8832  H  HB2  . LEU   A 1 667 ? 140.269 156.094 189.313 1.00 52.55 ? 667  LEU   A HB2  1 
ATOM   8833  H  HB3  . LEU   A 1 667 ? 141.685 155.854 189.973 1.00 52.43 ? 667  LEU   A HB3  1 
ATOM   8834  H  HG   . LEU   A 1 667 ? 139.270 154.735 190.900 1.00 52.68 ? 667  LEU   A HG   1 
ATOM   8835  H  HD11 . LEU   A 1 667 ? 140.947 152.813 190.301 1.00 52.63 ? 667  LEU   A HD11 1 
ATOM   8836  H  HD12 . LEU   A 1 667 ? 139.649 153.205 189.473 1.00 52.57 ? 667  LEU   A HD12 1 
ATOM   8837  H  HD13 . LEU   A 1 667 ? 141.055 153.840 189.094 1.00 52.47 ? 667  LEU   A HD13 1 
ATOM   8838  H  HD21 . LEU   A 1 667 ? 140.591 153.518 192.435 1.00 52.66 ? 667  LEU   A HD21 1 
ATOM   8839  H  HD22 . LEU   A 1 667 ? 141.830 154.431 192.040 1.00 52.78 ? 667  LEU   A HD22 1 
ATOM   8840  H  HD23 . LEU   A 1 667 ? 140.568 155.070 192.763 1.00 52.64 ? 667  LEU   A HD23 1 
ATOM   8841  N  N    . ALA   A 1 668 ? 138.324 158.132 190.860 1.00 54.90 ? 668  ALA   A N    1 
ATOM   8842  C  CA   . ALA   A 1 668 ? 136.949 158.295 191.308 1.00 55.80 ? 668  ALA   A CA   1 
ATOM   8843  C  C    . ALA   A 1 668 ? 136.210 156.965 191.254 1.00 57.39 ? 668  ALA   A C    1 
ATOM   8844  O  O    . ALA   A 1 668 ? 136.288 156.229 190.267 1.00 58.38 ? 668  ALA   A O    1 
ATOM   8845  C  CB   . ALA   A 1 668 ? 136.230 159.332 190.445 1.00 56.28 ? 668  ALA   A CB   1 
ATOM   8846  H  H    . ALA   A 1 668 ? 138.521 158.569 190.146 1.00 55.33 ? 668  ALA   A H    1 
ATOM   8847  H  HA   . ALA   A 1 668 ? 136.946 158.608 192.226 1.00 55.52 ? 668  ALA   A HA   1 
ATOM   8848  H  HB1  . ALA   A 1 668 ? 135.318 159.426 190.759 1.00 55.63 ? 668  ALA   A HB1  1 
ATOM   8849  H  HB2  . ALA   A 1 668 ? 136.695 160.180 190.518 1.00 55.55 ? 668  ALA   A HB2  1 
ATOM   8850  H  HB3  . ALA   A 1 668 ? 136.233 159.031 189.523 1.00 55.57 ? 668  ALA   A HB3  1 
ATOM   8851  N  N    . VAL   A 1 669 ? 135.485 156.659 192.331 1.00 57.94 ? 669  VAL   A N    1 
ATOM   8852  C  CA   . VAL   A 1 669 ? 134.682 155.447 192.424 1.00 58.08 ? 669  VAL   A CA   1 
ATOM   8853  C  C    . VAL   A 1 669 ? 133.334 155.805 193.032 1.00 59.10 ? 669  VAL   A C    1 
ATOM   8854  O  O    . VAL   A 1 669 ? 133.187 156.811 193.730 1.00 59.38 ? 669  VAL   A O    1 
ATOM   8855  C  CB   . VAL   A 1 669 ? 135.377 154.347 193.258 1.00 57.68 ? 669  VAL   A CB   1 
ATOM   8856  C  CG1  . VAL   A 1 669 ? 135.189 154.601 194.749 1.00 57.63 ? 669  VAL   A CG1  1 
ATOM   8857  C  CG2  . VAL   A 1 669 ? 134.846 152.977 192.874 1.00 57.62 ? 669  VAL   A CG2  1 
ATOM   8858  H  H    . VAL   A 1 669 ? 135.444 157.151 193.035 1.00 57.53 ? 669  VAL   A H    1 
ATOM   8859  H  HA   . VAL   A 1 669 ? 134.528 155.097 191.532 1.00 57.49 ? 669  VAL   A HA   1 
ATOM   8860  H  HB   . VAL   A 1 669 ? 136.329 154.362 193.070 1.00 57.45 ? 669  VAL   A HB   1 
ATOM   8861  H  HG11 . VAL   A 1 669 ? 135.857 154.096 195.239 1.00 57.55 ? 669  VAL   A HG11 1 
ATOM   8862  H  HG12 . VAL   A 1 669 ? 135.299 155.548 194.924 1.00 57.59 ? 669  VAL   A HG12 1 
ATOM   8863  H  HG13 . VAL   A 1 669 ? 134.301 154.315 195.012 1.00 57.57 ? 669  VAL   A HG13 1 
ATOM   8864  H  HG21 . VAL   A 1 669 ? 135.362 152.298 193.336 1.00 57.59 ? 669  VAL   A HG21 1 
ATOM   8865  H  HG22 . VAL   A 1 669 ? 133.913 152.918 193.130 1.00 57.71 ? 669  VAL   A HG22 1 
ATOM   8866  H  HG23 . VAL   A 1 669 ? 134.932 152.859 191.917 1.00 57.63 ? 669  VAL   A HG23 1 
ATOM   8867  N  N    . LEU   A 1 670 ? 132.341 154.963 192.756 1.00 59.16 ? 670  LEU   A N    1 
ATOM   8868  C  CA   . LEU   A 1 670 ? 130.976 155.169 193.224 1.00 58.17 ? 670  LEU   A CA   1 
ATOM   8869  C  C    . LEU   A 1 670 ? 130.583 154.020 194.140 1.00 58.51 ? 670  LEU   A C    1 
ATOM   8870  O  O    . LEU   A 1 670 ? 130.669 152.852 193.748 1.00 58.48 ? 670  LEU   A O    1 
ATOM   8871  C  CB   . LEU   A 1 670 ? 130.003 155.268 192.046 1.00 58.93 ? 670  LEU   A CB   1 
ATOM   8872  C  CG   . LEU   A 1 670 ? 129.706 156.670 191.509 1.00 60.05 ? 670  LEU   A CG   1 
ATOM   8873  C  CD1  . LEU   A 1 670 ? 130.969 157.517 191.452 1.00 60.89 ? 670  LEU   A CD1  1 
ATOM   8874  C  CD2  . LEU   A 1 670 ? 129.053 156.586 190.137 1.00 58.76 ? 670  LEU   A CD2  1 
ATOM   8875  H  H    . LEU   A 1 670 ? 132.437 154.248 192.287 1.00 59.20 ? 670  LEU   A H    1 
ATOM   8876  H  HA   . LEU   A 1 670 ? 130.928 155.992 193.733 1.00 59.01 ? 670  LEU   A HA   1 
ATOM   8877  H  HB2  . LEU   A 1 670 ? 130.369 154.753 191.311 1.00 59.24 ? 670  LEU   A HB2  1 
ATOM   8878  H  HB3  . LEU   A 1 670 ? 129.157 154.879 192.319 1.00 59.13 ? 670  LEU   A HB3  1 
ATOM   8879  H  HG   . LEU   A 1 670 ? 129.082 157.108 192.108 1.00 59.20 ? 670  LEU   A HG   1 
ATOM   8880  H  HD11 . LEU   A 1 670 ? 130.789 158.315 190.933 1.00 59.41 ? 670  LEU   A HD11 1 
ATOM   8881  H  HD12 . LEU   A 1 670 ? 131.229 157.761 192.354 1.00 59.33 ? 670  LEU   A HD12 1 
ATOM   8882  H  HD13 . LEU   A 1 670 ? 131.675 157.002 191.031 1.00 59.34 ? 670  LEU   A HD13 1 
ATOM   8883  H  HD21 . LEU   A 1 670 ? 128.884 157.484 189.812 1.00 59.24 ? 670  LEU   A HD21 1 
ATOM   8884  H  HD22 . LEU   A 1 670 ? 129.651 156.121 189.531 1.00 59.10 ? 670  LEU   A HD22 1 
ATOM   8885  H  HD23 . LEU   A 1 670 ? 128.217 156.099 190.215 1.00 59.04 ? 670  LEU   A HD23 1 
ATOM   8886  N  N    . THR   A 1 671 ? 130.158 154.350 195.355 1.00 63.21 ? 671  THR   A N    1 
ATOM   8887  C  CA   . THR   A 1 671 ? 129.600 153.345 196.247 1.00 63.25 ? 671  THR   A CA   1 
ATOM   8888  C  C    . THR   A 1 671 ? 128.245 152.878 195.727 1.00 63.93 ? 671  THR   A C    1 
ATOM   8889  O  O    . THR   A 1 671 ? 127.476 153.651 195.149 1.00 64.67 ? 671  THR   A O    1 
ATOM   8890  C  CB   . THR   A 1 671 ? 129.453 153.904 197.662 1.00 65.50 ? 671  THR   A CB   1 
ATOM   8891  O  OG1  . THR   A 1 671 ? 130.617 154.668 198.002 1.00 65.43 ? 671  THR   A OG1  1 
ATOM   8892  C  CG2  . THR   A 1 671 ? 129.279 152.775 198.667 1.00 64.93 ? 671  THR   A CG2  1 
ATOM   8893  H  H    . THR   A 1 671 ? 130.184 155.144 195.685 1.00 63.99 ? 671  THR   A H    1 
ATOM   8894  H  HA   . THR   A 1 671 ? 130.195 152.580 196.280 1.00 64.07 ? 671  THR   A HA   1 
ATOM   8895  H  HB   . THR   A 1 671 ? 128.670 154.475 197.703 1.00 64.27 ? 671  THR   A HB   1 
ATOM   8896  H  HG1  . THR   A 1 671 ? 130.547 154.966 198.784 1.00 64.22 ? 671  THR   A HG1  1 
ATOM   8897  H  HG21 . THR   A 1 671 ? 129.243 153.136 199.567 1.00 64.26 ? 671  THR   A HG21 1 
ATOM   8898  H  HG22 . THR   A 1 671 ? 128.456 152.294 198.487 1.00 64.19 ? 671  THR   A HG22 1 
ATOM   8899  H  HG23 . THR   A 1 671 ? 130.025 152.159 198.604 1.00 64.16 ? 671  THR   A HG23 1 
ATOM   8900  N  N    . GLN   A 1 672 ? 127.956 151.592 195.933 1.00 63.11 ? 672  GLN   A N    1 
ATOM   8901  C  CA   . GLN   A 1 672 ? 126.701 151.038 195.437 1.00 62.57 ? 672  GLN   A CA   1 
ATOM   8902  C  C    . GLN   A 1 672 ? 125.502 151.727 196.078 1.00 64.09 ? 672  GLN   A C    1 
ATOM   8903  O  O    . GLN   A 1 672 ? 124.523 152.049 195.394 1.00 64.77 ? 672  GLN   A O    1 
ATOM   8904  C  CB   . GLN   A 1 672 ? 126.648 149.533 195.696 1.00 63.02 ? 672  GLN   A CB   1 
ATOM   8905  C  CG   . GLN   A 1 672 ? 125.544 148.822 194.929 1.00 63.67 ? 672  GLN   A CG   1 
ATOM   8906  C  CD   . GLN   A 1 672 ? 125.351 147.387 195.371 1.00 63.29 ? 672  GLN   A CD   1 
ATOM   8907  O  OE1  . GLN   A 1 672 ? 125.088 147.117 196.542 1.00 63.11 ? 672  GLN   A OE1  1 
ATOM   8908  N  NE2  . GLN   A 1 672 ? 125.470 146.458 194.430 1.00 62.86 ? 672  GLN   A NE2  1 
ATOM   8909  H  H    . GLN   A 1 672 ? 128.459 151.032 196.349 1.00 63.05 ? 672  GLN   A H    1 
ATOM   8910  H  HA   . GLN   A 1 672 ? 126.650 151.180 194.479 1.00 62.91 ? 672  GLN   A HA   1 
ATOM   8911  H  HB2  . GLN   A 1 672 ? 127.495 149.139 195.434 1.00 63.09 ? 672  GLN   A HB2  1 
ATOM   8912  H  HB3  . GLN   A 1 672 ? 126.495 149.384 196.642 1.00 62.98 ? 672  GLN   A HB3  1 
ATOM   8913  H  HG2  . GLN   A 1 672 ? 124.707 149.294 195.064 1.00 63.04 ? 672  GLN   A HG2  1 
ATOM   8914  H  HG3  . GLN   A 1 672 ? 125.772 148.813 193.987 1.00 63.19 ? 672  GLN   A HG3  1 
ATOM   8915  H  HE21 . GLN   A 1 672 ? 125.653 146.685 193.621 1.00 63.07 ? 672  GLN   A HE21 1 
ATOM   8916  H  HE22 . GLN   A 1 672 ? 125.368 145.627 194.630 1.00 63.01 ? 672  GLN   A HE22 1 
ATOM   8917  N  N    . ASP   A 1 673 ? 125.561 151.963 197.386 1.00 68.73 ? 673  ASP   A N    1 
ATOM   8918  C  CA   . ASP   A 1 673 ? 124.465 152.564 198.130 1.00 69.15 ? 673  ASP   A CA   1 
ATOM   8919  C  C    . ASP   A 1 673 ? 125.012 153.635 199.064 1.00 69.22 ? 673  ASP   A C    1 
ATOM   8920  O  O    . ASP   A 1 673 ? 126.224 153.820 199.197 1.00 69.24 ? 673  ASP   A O    1 
ATOM   8921  C  CB   . ASP   A 1 673 ? 123.690 151.506 198.928 1.00 69.43 ? 673  ASP   A CB   1 
ATOM   8922  C  CG   . ASP   A 1 673 ? 124.595 150.642 199.784 1.00 69.90 ? 673  ASP   A CG   1 
ATOM   8923  O  OD1  . ASP   A 1 673 ? 125.827 150.848 199.744 1.00 68.93 ? 673  ASP   A OD1  1 
ATOM   8924  O  OD2  . ASP   A 1 673 ? 124.076 149.757 200.496 1.00 70.06 ? 673  ASP   A OD2  1 
ATOM   8925  H  H    . ASP   A 1 673 ? 126.245 151.778 197.874 1.00 68.52 ? 673  ASP   A H    1 
ATOM   8926  H  HA   . ASP   A 1 673 ? 123.850 152.988 197.512 1.00 68.73 ? 673  ASP   A HA   1 
ATOM   8927  H  HB2  . ASP   A 1 673 ? 123.058 151.950 199.514 1.00 68.74 ? 673  ASP   A HB2  1 
ATOM   8928  H  HB3  . ASP   A 1 673 ? 123.218 150.926 198.310 1.00 68.84 ? 673  ASP   A HB3  1 
ATOM   8929  N  N    . ASN   A 1 674 ? 124.091 154.349 199.713 1.00 70.21 ? 674  ASN   A N    1 
ATOM   8930  C  CA   . ASN   A 1 674 ? 124.427 155.399 200.671 1.00 70.53 ? 674  ASN   A CA   1 
ATOM   8931  C  C    . ASN   A 1 674 ? 125.072 156.605 199.995 1.00 70.76 ? 674  ASN   A C    1 
ATOM   8932  O  O    . ASN   A 1 674 ? 125.887 157.302 200.604 1.00 70.52 ? 674  ASN   A O    1 
ATOM   8933  C  CB   . ASN   A 1 674 ? 125.342 154.865 201.779 1.00 70.09 ? 674  ASN   A CB   1 
ATOM   8934  C  CG   . ASN   A 1 674 ? 124.917 153.498 202.278 1.00 70.62 ? 674  ASN   A CG   1 
ATOM   8935  O  OD1  . ASN   A 1 674 ? 125.702 152.550 202.271 1.00 71.13 ? 674  ASN   A OD1  1 
ATOM   8936  N  ND2  . ASN   A 1 674 ? 123.668 153.390 202.716 1.00 70.75 ? 674  ASN   A ND2  1 
ATOM   8937  H  H    . ASN   A 1 674 ? 123.244 154.239 199.612 1.00 70.29 ? 674  ASN   A H    1 
ATOM   8938  H  HA   . ASN   A 1 674 ? 123.608 155.704 201.092 1.00 70.45 ? 674  ASN   A HA   1 
ATOM   8939  H  HB2  . ASN   A 1 674 ? 126.247 154.793 201.437 1.00 70.30 ? 674  ASN   A HB2  1 
ATOM   8940  H  HB3  . ASN   A 1 674 ? 125.319 155.479 202.530 1.00 70.40 ? 674  ASN   A HB3  1 
ATOM   8941  H  HD21 . ASN   A 1 674 ? 123.379 152.635 203.009 1.00 70.39 ? 674  ASN   A HD21 1 
ATOM   8942  H  HD22 . ASN   A 1 674 ? 123.147 154.074 202.706 1.00 70.47 ? 674  ASN   A HD22 1 
ATOM   8943  N  N    . MET   A 1 675 ? 124.719 156.861 198.738 1.00 69.29 ? 675  MET   A N    1 
ATOM   8944  C  CA   . MET   A 1 675 ? 125.214 158.012 197.997 1.00 69.01 ? 675  MET   A CA   1 
ATOM   8945  C  C    . MET   A 1 675 ? 124.034 158.783 197.423 1.00 69.52 ? 675  MET   A C    1 
ATOM   8946  O  O    . MET   A 1 675 ? 123.077 158.186 196.920 1.00 70.56 ? 675  MET   A O    1 
ATOM   8947  C  CB   . MET   A 1 675 ? 126.158 157.585 196.866 1.00 68.81 ? 675  MET   A CB   1 
ATOM   8948  C  CG   . MET   A 1 675 ? 126.589 158.732 195.951 1.00 70.06 ? 675  MET   A CG   1 
ATOM   8949  S  SD   . MET   A 1 675 ? 127.625 158.258 194.549 1.00 72.16 ? 675  MET   A SD   1 
ATOM   8950  C  CE   . MET   A 1 675 ? 128.154 156.612 195.005 1.00 69.29 ? 675  MET   A CE   1 
ATOM   8951  H  H    . MET   A 1 675 ? 124.178 156.370 198.284 1.00 69.25 ? 675  MET   A H    1 
ATOM   8952  H  HA   . MET   A 1 675 ? 125.707 158.592 198.597 1.00 69.24 ? 675  MET   A HA   1 
ATOM   8953  H  HB2  . MET   A 1 675 ? 126.955 157.205 197.268 1.00 69.06 ? 675  MET   A HB2  1 
ATOM   8954  H  HB3  . MET   A 1 675 ? 125.711 156.919 196.321 1.00 69.19 ? 675  MET   A HB3  1 
ATOM   8955  H  HG2  . MET   A 1 675 ? 125.801 159.161 195.586 1.00 69.40 ? 675  MET   A HG2  1 
ATOM   8956  H  HG3  . MET   A 1 675 ? 127.092 159.371 196.480 1.00 69.29 ? 675  MET   A HG3  1 
ATOM   8957  H  HE1  . MET   A 1 675 ? 128.767 156.286 194.330 1.00 68.86 ? 675  MET   A HE1  1 
ATOM   8958  H  HE2  . MET   A 1 675 ? 128.597 156.646 195.867 1.00 69.05 ? 675  MET   A HE2  1 
ATOM   8959  H  HE3  . MET   A 1 675 ? 127.378 156.033 195.050 1.00 68.98 ? 675  MET   A HE3  1 
ATOM   8960  N  N    . THR   A 1 676 ? 124.113 160.107 197.492 1.00 70.52 ? 676  THR   A N    1 
ATOM   8961  C  CA   . THR   A 1 676 ? 123.048 160.972 197.011 1.00 71.41 ? 676  THR   A CA   1 
ATOM   8962  C  C    . THR   A 1 676 ? 123.207 161.247 195.519 1.00 70.86 ? 676  THR   A C    1 
ATOM   8963  O  O    . THR   A 1 676 ? 124.289 161.108 194.945 1.00 69.98 ? 676  THR   A O    1 
ATOM   8964  C  CB   . THR   A 1 676 ? 123.034 162.293 197.782 1.00 71.86 ? 676  THR   A CB   1 
ATOM   8965  O  OG1  . THR   A 1 676 ? 124.047 163.164 197.264 1.00 71.50 ? 676  THR   A OG1  1 
ATOM   8966  C  CG2  . THR   A 1 676 ? 123.281 162.055 199.267 1.00 70.17 ? 676  THR   A CG2  1 
ATOM   8967  H  H    . THR   A 1 676 ? 124.786 160.532 197.817 1.00 70.50 ? 676  THR   A H    1 
ATOM   8968  H  HA   . THR   A 1 676 ? 122.194 160.536 197.148 1.00 70.46 ? 676  THR   A HA   1 
ATOM   8969  H  HB   . THR   A 1 676 ? 122.166 162.713 197.683 1.00 70.60 ? 676  THR   A HB   1 
ATOM   8970  H  HG1  . THR   A 1 676 ? 124.042 163.892 197.684 1.00 70.56 ? 676  THR   A HG1  1 
ATOM   8971  H  HG21 . THR   A 1 676 ? 123.068 162.856 199.770 1.00 70.35 ? 676  THR   A HG21 1 
ATOM   8972  H  HG22 . THR   A 1 676 ? 122.723 161.327 199.583 1.00 70.39 ? 676  THR   A HG22 1 
ATOM   8973  H  HG23 . THR   A 1 676 ? 124.211 161.827 199.418 1.00 70.40 ? 676  THR   A HG23 1 
ATOM   8974  N  N    . VAL   A 1 677 ? 122.097 161.643 194.890 1.00 70.45 ? 677  VAL   A N    1 
ATOM   8975  C  CA   . VAL   A 1 677 ? 122.143 162.043 193.487 1.00 70.54 ? 677  VAL   A CA   1 
ATOM   8976  C  C    . VAL   A 1 677 ? 123.063 163.244 193.317 1.00 71.50 ? 677  VAL   A C    1 
ATOM   8977  O  O    . VAL   A 1 677 ? 123.779 163.365 192.313 1.00 70.76 ? 677  VAL   A O    1 
ATOM   8978  C  CB   . VAL   A 1 677 ? 120.722 162.337 192.968 1.00 70.62 ? 677  VAL   A CB   1 
ATOM   8979  C  CG1  . VAL   A 1 677 ? 120.771 163.213 191.720 1.00 70.48 ? 677  VAL   A CG1  1 
ATOM   8980  C  CG2  . VAL   A 1 677 ? 119.978 161.042 192.684 1.00 70.84 ? 677  VAL   A CG2  1 
ATOM   8981  H  H    . VAL   A 1 677 ? 121.317 161.688 195.250 1.00 70.72 ? 677  VAL   A H    1 
ATOM   8982  H  HA   . VAL   A 1 677 ? 122.507 161.312 192.963 1.00 70.70 ? 677  VAL   A HA   1 
ATOM   8983  H  HB   . VAL   A 1 677 ? 120.230 162.816 193.653 1.00 70.65 ? 677  VAL   A HB   1 
ATOM   8984  H  HG11 . VAL   A 1 677 ? 119.915 163.159 191.268 1.00 70.68 ? 677  VAL   A HG11 1 
ATOM   8985  H  HG12 . VAL   A 1 677 ? 120.947 164.131 191.979 1.00 70.60 ? 677  VAL   A HG12 1 
ATOM   8986  H  HG13 . VAL   A 1 677 ? 121.473 162.890 191.133 1.00 70.60 ? 677  VAL   A HG13 1 
ATOM   8987  H  HG21 . VAL   A 1 677 ? 119.095 161.254 192.346 1.00 70.68 ? 677  VAL   A HG21 1 
ATOM   8988  H  HG22 . VAL   A 1 677 ? 120.473 160.533 192.023 1.00 70.72 ? 677  VAL   A HG22 1 
ATOM   8989  H  HG23 . VAL   A 1 677 ? 119.904 160.535 193.508 1.00 70.67 ? 677  VAL   A HG23 1 
ATOM   8990  N  N    . ASP   A 1 678 ? 123.053 164.156 194.292 1.00 72.68 ? 678  ASP   A N    1 
ATOM   8991  C  CA   . ASP   A 1 678 ? 123.959 165.297 194.246 1.00 72.95 ? 678  ASP   A CA   1 
ATOM   8992  C  C    . ASP   A 1 678 ? 125.410 164.840 194.198 1.00 73.41 ? 678  ASP   A C    1 
ATOM   8993  O  O    . ASP   A 1 678 ? 126.233 165.441 193.500 1.00 73.76 ? 678  ASP   A O    1 
ATOM   8994  C  CB   . ASP   A 1 678 ? 123.727 166.204 195.456 1.00 72.91 ? 678  ASP   A CB   1 
ATOM   8995  C  CG   . ASP   A 1 678 ? 122.866 167.409 195.128 1.00 73.43 ? 678  ASP   A CG   1 
ATOM   8996  O  OD1  . ASP   A 1 678 ? 123.135 168.074 194.105 1.00 73.90 ? 678  ASP   A OD1  1 
ATOM   8997  O  OD2  . ASP   A 1 678 ? 121.925 167.695 195.897 1.00 72.52 ? 678  ASP   A OD2  1 
ATOM   8998  H  H    . ASP   A 1 678 ? 122.536 164.134 194.980 1.00 72.68 ? 678  ASP   A H    1 
ATOM   8999  H  HA   . ASP   A 1 678 ? 123.779 165.811 193.444 1.00 72.82 ? 678  ASP   A HA   1 
ATOM   9000  H  HB2  . ASP   A 1 678 ? 123.281 165.697 196.153 1.00 72.84 ? 678  ASP   A HB2  1 
ATOM   9001  H  HB3  . ASP   A 1 678 ? 124.583 166.526 195.777 1.00 72.86 ? 678  ASP   A HB3  1 
ATOM   9002  N  N    . ASP   A 1 679 ? 125.745 163.782 194.939 1.00 71.43 ? 679  ASP   A N    1 
ATOM   9003  C  CA   . ASP   A 1 679 ? 127.114 163.275 194.919 1.00 70.96 ? 679  ASP   A CA   1 
ATOM   9004  C  C    . ASP   A 1 679 ? 127.497 162.775 193.532 1.00 70.04 ? 679  ASP   A C    1 
ATOM   9005  O  O    . ASP   A 1 679 ? 128.600 163.051 193.045 1.00 70.04 ? 679  ASP   A O    1 
ATOM   9006  C  CB   . ASP   A 1 679 ? 127.272 162.160 195.952 1.00 70.67 ? 679  ASP   A CB   1 
ATOM   9007  C  CG   . ASP   A 1 679 ? 127.103 162.654 197.375 1.00 70.34 ? 679  ASP   A CG   1 
ATOM   9008  O  OD1  . ASP   A 1 679 ? 126.929 163.877 197.565 1.00 70.05 ? 679  ASP   A OD1  1 
ATOM   9009  O  OD2  . ASP   A 1 679 ? 127.144 161.821 198.304 1.00 70.30 ? 679  ASP   A OD2  1 
ATOM   9010  H  H    . ASP   A 1 679 ? 125.209 163.348 195.452 1.00 70.26 ? 679  ASP   A H    1 
ATOM   9011  H  HA   . ASP   A 1 679 ? 127.721 163.993 195.157 1.00 70.21 ? 679  ASP   A HA   1 
ATOM   9012  H  HB2  . ASP   A 1 679 ? 126.598 161.482 195.788 1.00 70.23 ? 679  ASP   A HB2  1 
ATOM   9013  H  HB3  . ASP   A 1 679 ? 128.159 161.775 195.870 1.00 70.16 ? 679  ASP   A HB3  1 
ATOM   9014  N  N    . ILE   A 1 680 ? 126.598 162.036 192.876 1.00 67.28 ? 680  ILE   A N    1 
ATOM   9015  C  CA   . ILE   A 1 680 ? 126.894 161.529 191.539 1.00 68.09 ? 680  ILE   A CA   1 
ATOM   9016  C  C    . ILE   A 1 680 ? 127.043 162.683 190.557 1.00 68.51 ? 680  ILE   A C    1 
ATOM   9017  O  O    . ILE   A 1 680 ? 127.935 162.676 189.702 1.00 68.41 ? 680  ILE   A O    1 
ATOM   9018  C  CB   . ILE   A 1 680 ? 125.807 160.536 191.085 1.00 67.20 ? 680  ILE   A CB   1 
ATOM   9019  C  CG1  . ILE   A 1 680 ? 125.735 159.349 192.048 1.00 67.73 ? 680  ILE   A CG1  1 
ATOM   9020  C  CG2  . ILE   A 1 680 ? 126.098 160.052 189.667 1.00 67.37 ? 680  ILE   A CG2  1 
ATOM   9021  C  CD1  . ILE   A 1 680 ? 124.606 158.385 191.755 1.00 67.93 ? 680  ILE   A CD1  1 
ATOM   9022  H  H    . ILE   A 1 680 ? 125.823 161.819 193.180 1.00 67.76 ? 680  ILE   A H    1 
ATOM   9023  H  HA   . ILE   A 1 680 ? 127.738 161.052 191.566 1.00 67.68 ? 680  ILE   A HA   1 
ATOM   9024  H  HB   . ILE   A 1 680 ? 124.950 160.991 191.087 1.00 67.68 ? 680  ILE   A HB   1 
ATOM   9025  H  HG12 . ILE   A 1 680 ? 126.567 158.854 191.992 1.00 67.58 ? 680  ILE   A HG12 1 
ATOM   9026  H  HG13 . ILE   A 1 680 ? 125.610 159.682 192.951 1.00 67.78 ? 680  ILE   A HG13 1 
ATOM   9027  H  HG21 . ILE   A 1 680 ? 125.503 159.318 189.449 1.00 67.70 ? 680  ILE   A HG21 1 
ATOM   9028  H  HG22 . ILE   A 1 680 ? 125.955 160.781 189.045 1.00 67.64 ? 680  ILE   A HG22 1 
ATOM   9029  H  HG23 . ILE   A 1 680 ? 127.020 159.752 189.620 1.00 67.61 ? 680  ILE   A HG23 1 
ATOM   9030  H  HD11 . ILE   A 1 680 ? 124.419 157.865 192.552 1.00 67.77 ? 680  ILE   A HD11 1 
ATOM   9031  H  HD12 . ILE   A 1 680 ? 123.821 158.892 191.496 1.00 67.65 ? 680  ILE   A HD12 1 
ATOM   9032  H  HD13 . ILE   A 1 680 ? 124.873 157.798 191.030 1.00 67.66 ? 680  ILE   A HD13 1 
ATOM   9033  N  N    . GLU   A 1 681 ? 126.166 163.685 190.653 1.00 71.95 ? 681  GLU   A N    1 
ATOM   9034  C  CA   . GLU   A 1 681 ? 126.271 164.837 189.763 1.00 71.01 ? 681  GLU   A CA   1 
ATOM   9035  C  C    . GLU   A 1 681 ? 127.579 165.588 189.986 1.00 70.53 ? 681  GLU   A C    1 
ATOM   9036  O  O    . GLU   A 1 681 ? 128.224 166.032 189.027 1.00 70.15 ? 681  GLU   A O    1 
ATOM   9037  C  CB   . GLU   A 1 681 ? 125.075 165.766 189.967 1.00 70.53 ? 681  GLU   A CB   1 
ATOM   9038  C  CG   . GLU   A 1 681 ? 123.746 165.160 189.543 1.00 70.95 ? 681  GLU   A CG   1 
ATOM   9039  C  CD   . GLU   A 1 681 ? 122.560 166.005 189.961 1.00 72.11 ? 681  GLU   A CD   1 
ATOM   9040  O  OE1  . GLU   A 1 681 ? 122.420 166.279 191.172 1.00 71.94 ? 681  GLU   A OE1  1 
ATOM   9041  O  OE2  . GLU   A 1 681 ? 121.767 166.397 189.079 1.00 71.90 ? 681  GLU   A OE2  1 
ATOM   9042  H  H    . GLU   A 1 681 ? 125.515 163.720 191.213 1.00 71.02 ? 681  GLU   A H    1 
ATOM   9043  H  HA   . GLU   A 1 681 ? 126.257 164.528 188.843 1.00 70.95 ? 681  GLU   A HA   1 
ATOM   9044  H  HB2  . GLU   A 1 681 ? 125.011 165.990 190.908 1.00 71.07 ? 681  GLU   A HB2  1 
ATOM   9045  H  HB3  . GLU   A 1 681 ? 125.213 166.572 189.445 1.00 70.90 ? 681  GLU   A HB3  1 
ATOM   9046  H  HG2  . GLU   A 1 681 ? 123.730 165.077 188.577 1.00 70.94 ? 681  GLU   A HG2  1 
ATOM   9047  H  HG3  . GLU   A 1 681 ? 123.652 164.286 189.953 1.00 71.12 ? 681  GLU   A HG3  1 
ATOM   9048  N  N    . ASN   A 1 682 ? 127.983 165.748 191.249 1.00 71.31 ? 682  ASN   A N    1 
ATOM   9049  C  CA   . ASN   A 1 682 ? 129.242 166.421 191.546 1.00 72.07 ? 682  ASN   A CA   1 
ATOM   9050  C  C    . ASN   A 1 682 ? 130.425 165.637 190.999 1.00 71.86 ? 682  ASN   A C    1 
ATOM   9051  O  O    . ASN   A 1 682 ? 131.374 166.222 190.466 1.00 70.73 ? 682  ASN   A O    1 
ATOM   9052  C  CB   . ASN   A 1 682 ? 129.383 166.620 193.055 1.00 71.95 ? 682  ASN   A CB   1 
ATOM   9053  C  CG   . ASN   A 1 682 ? 128.330 167.552 193.621 1.00 72.11 ? 682  ASN   A CG   1 
ATOM   9054  O  OD1  . ASN   A 1 682 ? 127.527 168.122 192.882 1.00 72.41 ? 682  ASN   A OD1  1 
ATOM   9055  N  ND2  . ASN   A 1 682 ? 128.326 167.710 194.939 1.00 71.47 ? 682  ASN   A ND2  1 
ATOM   9056  H  H    . ASN   A 1 682 ? 127.551 165.477 191.941 1.00 71.64 ? 682  ASN   A H    1 
ATOM   9057  H  HA   . ASN   A 1 682 ? 129.240 167.295 191.126 1.00 71.65 ? 682  ASN   A HA   1 
ATOM   9058  H  HB2  . ASN   A 1 682 ? 129.293 165.762 193.497 1.00 71.57 ? 682  ASN   A HB2  1 
ATOM   9059  H  HB3  . ASN   A 1 682 ? 130.255 167.002 193.244 1.00 71.66 ? 682  ASN   A HB3  1 
ATOM   9060  H  HD21 . ASN   A 1 682 ? 127.747 168.228 195.308 1.00 71.64 ? 682  ASN   A HD21 1 
ATOM   9061  H  HD22 . ASN   A 1 682 ? 128.902 167.294 195.424 1.00 71.66 ? 682  ASN   A HD22 1 
ATOM   9062  N  N    . MET   A 1 683 ? 130.392 164.308 191.128 1.00 68.98 ? 683  MET   A N    1 
ATOM   9063  C  CA   . MET   A 1 683 ? 131.456 163.489 190.555 1.00 68.40 ? 683  MET   A CA   1 
ATOM   9064  C  C    . MET   A 1 683 ? 131.490 163.625 189.038 1.00 67.94 ? 683  MET   A C    1 
ATOM   9065  O  O    . MET   A 1 683 ? 132.567 163.697 188.436 1.00 68.42 ? 683  MET   A O    1 
ATOM   9066  C  CB   . MET   A 1 683 ? 131.267 162.027 190.958 1.00 68.09 ? 683  MET   A CB   1 
ATOM   9067  C  CG   . MET   A 1 683 ? 131.667 161.722 192.392 1.00 67.81 ? 683  MET   A CG   1 
ATOM   9068  S  SD   . MET   A 1 683 ? 132.684 160.239 192.527 1.00 70.12 ? 683  MET   A SD   1 
ATOM   9069  C  CE   . MET   A 1 683 ? 133.018 160.215 194.286 1.00 67.29 ? 683  MET   A CE   1 
ATOM   9070  H  H    . MET   A 1 683 ? 129.777 163.866 191.535 1.00 68.02 ? 683  MET   A H    1 
ATOM   9071  H  HA   . MET   A 1 683 ? 132.307 163.789 190.912 1.00 67.78 ? 683  MET   A HA   1 
ATOM   9072  H  HB2  . MET   A 1 683 ? 130.331 161.794 190.856 1.00 67.81 ? 683  MET   A HB2  1 
ATOM   9073  H  HB3  . MET   A 1 683 ? 131.808 161.471 190.375 1.00 67.61 ? 683  MET   A HB3  1 
ATOM   9074  H  HG2  . MET   A 1 683 ? 132.176 162.468 192.746 1.00 67.73 ? 683  MET   A HG2  1 
ATOM   9075  H  HG3  . MET   A 1 683 ? 130.866 161.585 192.921 1.00 67.66 ? 683  MET   A HG3  1 
ATOM   9076  H  HE1  . MET   A 1 683 ? 133.568 159.444 194.492 1.00 67.48 ? 683  MET   A HE1  1 
ATOM   9077  H  HE2  . MET   A 1 683 ? 133.484 161.030 194.530 1.00 67.57 ? 683  MET   A HE2  1 
ATOM   9078  H  HE3  . MET   A 1 683 ? 132.176 160.159 194.766 1.00 67.51 ? 683  MET   A HE3  1 
ATOM   9079  N  N    . ILE   A 1 684 ? 130.317 163.659 188.404 1.00 65.97 ? 684  ILE   A N    1 
ATOM   9080  C  CA   . ILE   A 1 684 ? 130.254 163.799 186.951 1.00 65.26 ? 684  ILE   A CA   1 
ATOM   9081  C  C    . ILE   A 1 684 ? 130.868 165.125 186.523 1.00 65.95 ? 684  ILE   A C    1 
ATOM   9082  O  O    . ILE   A 1 684 ? 131.667 165.187 185.581 1.00 65.96 ? 684  ILE   A O    1 
ATOM   9083  C  CB   . ILE   A 1 684 ? 128.798 163.670 186.467 1.00 64.69 ? 684  ILE   A CB   1 
ATOM   9084  C  CG1  . ILE   A 1 684 ? 128.316 162.225 186.612 1.00 65.09 ? 684  ILE   A CG1  1 
ATOM   9085  C  CG2  . ILE   A 1 684 ? 128.671 164.130 185.022 1.00 64.29 ? 684  ILE   A CG2  1 
ATOM   9086  C  CD1  . ILE   A 1 684 ? 126.811 162.092 186.703 1.00 64.66 ? 684  ILE   A CD1  1 
ATOM   9087  H  H    . ILE   A 1 684 ? 129.550 163.603 188.789 1.00 65.44 ? 684  ILE   A H    1 
ATOM   9088  H  HA   . ILE   A 1 684 ? 130.768 163.090 186.541 1.00 65.02 ? 684  ILE   A HA   1 
ATOM   9089  H  HB   . ILE   A 1 684 ? 128.239 164.237 187.020 1.00 65.10 ? 684  ILE   A HB   1 
ATOM   9090  H  HG12 . ILE   A 1 684 ? 128.612 161.717 185.842 1.00 65.06 ? 684  ILE   A HG12 1 
ATOM   9091  H  HG13 . ILE   A 1 684 ? 128.695 161.847 187.421 1.00 65.23 ? 684  ILE   A HG13 1 
ATOM   9092  H  HG21 . ILE   A 1 684 ? 127.854 163.765 184.647 1.00 64.91 ? 684  ILE   A HG21 1 
ATOM   9093  H  HG22 . ILE   A 1 684 ? 128.639 165.099 184.998 1.00 64.95 ? 684  ILE   A HG22 1 
ATOM   9094  H  HG23 . ILE   A 1 684 ? 129.435 163.810 184.520 1.00 64.98 ? 684  ILE   A HG23 1 
ATOM   9095  H  HD11 . ILE   A 1 684 ? 126.582 161.154 186.787 1.00 64.94 ? 684  ILE   A HD11 1 
ATOM   9096  H  HD12 . ILE   A 1 684 ? 126.498 162.581 187.480 1.00 65.18 ? 684  ILE   A HD12 1 
ATOM   9097  H  HD13 . ILE   A 1 684 ? 126.412 162.459 185.899 1.00 64.92 ? 684  ILE   A HD13 1 
ATOM   9098  N  N    . ASN   A 1 685 ? 130.502 166.208 187.211 1.00 72.80 ? 685  ASN   A N    1 
ATOM   9099  C  CA   . ASN   A 1 685 ? 131.032 167.521 186.855 1.00 72.65 ? 685  ASN   A CA   1 
ATOM   9100  C  C    . ASN   A 1 685 ? 132.531 167.607 187.119 1.00 72.35 ? 685  ASN   A C    1 
ATOM   9101  O  O    . ASN   A 1 685 ? 133.274 168.197 186.326 1.00 71.36 ? 685  ASN   A O    1 
ATOM   9102  C  CB   . ASN   A 1 685 ? 130.289 168.610 187.627 1.00 72.87 ? 685  ASN   A CB   1 
ATOM   9103  C  CG   . ASN   A 1 685 ? 128.800 168.617 187.339 1.00 72.91 ? 685  ASN   A CG   1 
ATOM   9104  O  OD1  . ASN   A 1 685 ? 128.312 167.844 186.515 1.00 72.12 ? 685  ASN   A OD1  1 
ATOM   9105  N  ND2  . ASN   A 1 685 ? 128.070 169.494 188.018 1.00 73.64 ? 685  ASN   A ND2  1 
ATOM   9106  H  H    . ASN   A 1 685 ? 129.957 166.209 187.876 1.00 72.29 ? 685  ASN   A H    1 
ATOM   9107  H  HA   . ASN   A 1 685 ? 130.886 167.673 185.908 1.00 72.42 ? 685  ASN   A HA   1 
ATOM   9108  H  HB2  . ASN   A 1 685 ? 130.410 168.462 188.578 1.00 72.58 ? 685  ASN   A HB2  1 
ATOM   9109  H  HB3  . ASN   A 1 685 ? 130.647 169.476 187.377 1.00 72.52 ? 685  ASN   A HB3  1 
ATOM   9110  H  HD21 . ASN   A 1 685 ? 127.220 169.537 187.889 1.00 72.69 ? 685  ASN   A HD21 1 
ATOM   9111  H  HD22 . ASN   A 1 685 ? 128.446 170.019 188.585 1.00 72.69 ? 685  ASN   A HD22 1 
ATOM   9112  N  N    . GLU   A 1 686 ? 132.994 167.027 188.229 1.00 73.76 ? 686  GLU   A N    1 
ATOM   9113  C  CA   . GLU   A 1 686 ? 134.390 167.181 188.625 1.00 73.95 ? 686  GLU   A CA   1 
ATOM   9114  C  C    . GLU   A 1 686 ? 135.334 166.499 187.642 1.00 73.83 ? 686  GLU   A C    1 
ATOM   9115  O  O    . GLU   A 1 686 ? 136.371 167.065 187.278 1.00 73.35 ? 686  GLU   A O    1 
ATOM   9116  C  CB   . GLU   A 1 686 ? 134.595 166.619 190.032 1.00 73.54 ? 686  GLU   A CB   1 
ATOM   9117  C  CG   . GLU   A 1 686 ? 134.085 167.526 191.142 1.00 73.54 ? 686  GLU   A CG   1 
ATOM   9118  C  CD   . GLU   A 1 686 ? 133.790 166.774 192.426 1.00 74.44 ? 686  GLU   A CD   1 
ATOM   9119  O  OE1  . GLU   A 1 686 ? 134.017 165.546 192.468 1.00 74.18 ? 686  GLU   A OE1  1 
ATOM   9120  O  OE2  . GLU   A 1 686 ? 133.329 167.411 193.396 1.00 73.90 ? 686  GLU   A OE2  1 
ATOM   9121  H  H    . GLU   A 1 686 ? 132.523 166.544 188.762 1.00 73.27 ? 686  GLU   A H    1 
ATOM   9122  H  HA   . GLU   A 1 686 ? 134.609 168.125 188.644 1.00 73.45 ? 686  GLU   A HA   1 
ATOM   9123  H  HB2  . GLU   A 1 686 ? 134.123 165.774 190.097 1.00 73.43 ? 686  GLU   A HB2  1 
ATOM   9124  H  HB3  . GLU   A 1 686 ? 135.543 166.478 190.176 1.00 73.37 ? 686  GLU   A HB3  1 
ATOM   9125  H  HG2  . GLU   A 1 686 ? 134.758 168.197 191.335 1.00 73.39 ? 686  GLU   A HG2  1 
ATOM   9126  H  HG3  . GLU   A 1 686 ? 133.264 167.953 190.849 1.00 73.33 ? 686  GLU   A HG3  1 
ATOM   9127  N  N    . THR   A 1 687 ? 134.996 165.291 187.201 1.00 66.26 ? 687  THR   A N    1 
ATOM   9128  C  CA   . THR   A 1 687 ? 135.889 164.471 186.397 1.00 65.38 ? 687  THR   A CA   1 
ATOM   9129  C  C    . THR   A 1 687 ? 135.352 164.321 184.980 1.00 65.52 ? 687  THR   A C    1 
ATOM   9130  O  O    . THR   A 1 687 ? 134.139 164.323 184.750 1.00 65.19 ? 687  THR   A O    1 
ATOM   9131  C  CB   . THR   A 1 687 ? 136.076 163.082 187.019 1.00 65.09 ? 687  THR   A CB   1 
ATOM   9132  O  OG1  . THR   A 1 687 ? 135.107 162.176 186.477 1.00 65.13 ? 687  THR   A OG1  1 
ATOM   9133  C  CG2  . THR   A 1 687 ? 135.922 163.142 188.533 1.00 64.30 ? 687  THR   A CG2  1 
ATOM   9134  H  H    . THR   A 1 687 ? 134.237 164.918 187.359 1.00 65.55 ? 687  THR   A H    1 
ATOM   9135  H  HA   . THR   A 1 687 ? 136.759 164.897 186.346 1.00 65.26 ? 687  THR   A HA   1 
ATOM   9136  H  HB   . THR   A 1 687 ? 136.967 162.757 186.816 1.00 65.09 ? 687  THR   A HB   1 
ATOM   9137  H  HG1  . THR   A 1 687 ? 134.331 162.451 186.644 1.00 65.19 ? 687  THR   A HG1  1 
ATOM   9138  H  HG21 . THR   A 1 687 ? 136.232 162.312 188.929 1.00 64.96 ? 687  THR   A HG21 1 
ATOM   9139  H  HG22 . THR   A 1 687 ? 136.445 163.876 188.891 1.00 65.12 ? 687  THR   A HG22 1 
ATOM   9140  H  HG23 . THR   A 1 687 ? 134.991 163.274 188.769 1.00 65.18 ? 687  THR   A HG23 1 
ATOM   9141  N  N    . SER   A 1 688 ? 136.278 164.188 184.030 1.00 63.98 ? 688  SER   A N    1 
ATOM   9142  C  CA   . SER   A 1 688 ? 135.955 163.967 182.627 1.00 62.87 ? 688  SER   A CA   1 
ATOM   9143  C  C    . SER   A 1 688 ? 136.057 162.496 182.239 1.00 62.53 ? 688  SER   A C    1 
ATOM   9144  O  O    . SER   A 1 688 ? 136.137 162.179 181.047 1.00 62.23 ? 688  SER   A O    1 
ATOM   9145  C  CB   . SER   A 1 688 ? 136.870 164.811 181.739 1.00 62.96 ? 688  SER   A CB   1 
ATOM   9146  O  OG   . SER   A 1 688 ? 138.228 164.448 181.916 1.00 63.50 ? 688  SER   A OG   1 
ATOM   9147  H  H    . SER   A 1 688 ? 137.124 164.225 184.182 1.00 63.20 ? 688  SER   A H    1 
ATOM   9148  H  HA   . SER   A 1 688 ? 135.042 164.252 182.467 1.00 62.93 ? 688  SER   A HA   1 
ATOM   9149  H  HB2  . SER   A 1 688 ? 136.625 164.670 180.811 1.00 63.00 ? 688  SER   A HB2  1 
ATOM   9150  H  HB3  . SER   A 1 688 ? 136.760 165.746 181.972 1.00 62.97 ? 688  SER   A HB3  1 
ATOM   9151  H  HG   . SER   A 1 688 ? 138.718 164.919 181.424 1.00 63.07 ? 688  SER   A HG   1 
ATOM   9152  N  N    . TYR   A 1 689 ? 136.060 161.596 183.220 1.00 52.51 ? 689  TYR   A N    1 
ATOM   9153  C  CA   . TYR   A 1 689 ? 136.175 160.174 182.934 1.00 51.93 ? 689  TYR   A CA   1 
ATOM   9154  C  C    . TYR   A 1 689 ? 135.024 159.711 182.051 1.00 50.96 ? 689  TYR   A C    1 
ATOM   9155  O  O    . TYR   A 1 689 ? 133.884 160.159 182.200 1.00 50.76 ? 689  TYR   A O    1 
ATOM   9156  C  CB   . TYR   A 1 689 ? 136.184 159.372 184.237 1.00 51.19 ? 689  TYR   A CB   1 
ATOM   9157  C  CG   . TYR   A 1 689 ? 137.506 159.384 184.970 1.00 51.83 ? 689  TYR   A CG   1 
ATOM   9158  C  CD1  . TYR   A 1 689 ? 138.131 160.579 185.301 1.00 50.72 ? 689  TYR   A CD1  1 
ATOM   9159  C  CD2  . TYR   A 1 689 ? 138.125 158.197 185.340 1.00 51.98 ? 689  TYR   A CD2  1 
ATOM   9160  C  CE1  . TYR   A 1 689 ? 139.339 160.591 185.973 1.00 51.13 ? 689  TYR   A CE1  1 
ATOM   9161  C  CE2  . TYR   A 1 689 ? 139.331 158.200 186.013 1.00 51.45 ? 689  TYR   A CE2  1 
ATOM   9162  C  CZ   . TYR   A 1 689 ? 139.934 159.399 186.327 1.00 52.00 ? 689  TYR   A CZ   1 
ATOM   9163  O  OH   . TYR   A 1 689 ? 141.136 159.405 186.997 1.00 52.12 ? 689  TYR   A OH   1 
ATOM   9164  H  H    . TYR   A 1 689 ? 135.996 161.784 184.057 1.00 51.93 ? 689  TYR   A H    1 
ATOM   9165  H  HA   . TYR   A 1 689 ? 137.008 160.005 182.466 1.00 51.24 ? 689  TYR   A HA   1 
ATOM   9166  H  HB2  . TYR   A 1 689 ? 135.514 159.742 184.833 1.00 51.10 ? 689  TYR   A HB2  1 
ATOM   9167  H  HB3  . TYR   A 1 689 ? 135.967 158.449 184.035 1.00 50.92 ? 689  TYR   A HB3  1 
ATOM   9168  H  HD1  . TYR   A 1 689 ? 137.733 161.384 185.063 1.00 51.30 ? 689  TYR   A HD1  1 
ATOM   9169  H  HD2  . TYR   A 1 689 ? 137.722 157.386 185.129 1.00 50.85 ? 689  TYR   A HD2  1 
ATOM   9170  H  HE1  . TYR   A 1 689 ? 139.747 161.399 186.187 1.00 51.06 ? 689  TYR   A HE1  1 
ATOM   9171  H  HE2  . TYR   A 1 689 ? 139.735 157.397 186.252 1.00 50.79 ? 689  TYR   A HE2  1 
ATOM   9172  H  HH   . TYR   A 1 689 ? 141.379 158.618 187.158 1.00 50.75 ? 689  TYR   A HH   1 
ATOM   9173  N  N    . ASN   A 1 690 ? 135.331 158.804 181.120 1.00 42.98 ? 690  ASN   A N    1 
ATOM   9174  C  CA   . ASN   A 1 690 ? 134.280 158.218 180.293 1.00 44.15 ? 690  ASN   A CA   1 
ATOM   9175  C  C    . ASN   A 1 690 ? 133.240 157.518 181.157 1.00 45.09 ? 690  ASN   A C    1 
ATOM   9176  O  O    . ASN   A 1 690 ? 132.050 157.499 180.821 1.00 44.77 ? 690  ASN   A O    1 
ATOM   9177  C  CB   . ASN   A 1 690 ? 134.887 157.239 179.286 1.00 42.38 ? 690  ASN   A CB   1 
ATOM   9178  C  CG   . ASN   A 1 690 ? 135.905 157.892 178.355 1.00 42.69 ? 690  ASN   A CG   1 
ATOM   9179  O  OD1  . ASN   A 1 690 ? 136.013 159.117 178.315 1.00 43.06 ? 690  ASN   A OD1  1 
ATOM   9180  N  ND2  . ASN   A 1 690 ? 136.662 157.083 177.615 1.00 41.64 ? 690  ASN   A ND2  1 
ATOM   9181  H  H    . ASN   A 1 690 ? 136.124 158.518 180.951 1.00 42.24 ? 690  ASN   A H    1 
ATOM   9182  H  HA   . ASN   A 1 690 ? 133.830 158.922 179.801 1.00 42.27 ? 690  ASN   A HA   1 
ATOM   9183  H  HB2  . ASN   A 1 690 ? 135.337 156.529 179.770 1.00 42.07 ? 690  ASN   A HB2  1 
ATOM   9184  H  HB3  . ASN   A 1 690 ? 134.176 156.868 178.740 1.00 41.76 ? 690  ASN   A HB3  1 
ATOM   9185  H  HD21 . ASN   A 1 690 ? 136.575 156.231 177.659 1.00 41.78 ? 690  ASN   A HD21 1 
ATOM   9186  H  HD22 . ASN   A 1 690 ? 137.246 157.421 177.082 1.00 41.56 ? 690  ASN   A HD22 1 
ATOM   9187  N  N    . GLY   A 1 691 ? 133.672 156.934 182.272 1.00 48.98 ? 691  GLY   A N    1 
ATOM   9188  C  CA   . GLY   A 1 691 ? 132.762 156.290 183.201 1.00 49.43 ? 691  GLY   A CA   1 
ATOM   9189  C  C    . GLY   A 1 691 ? 133.436 156.098 184.539 1.00 49.81 ? 691  GLY   A C    1 
ATOM   9190  O  O    . GLY   A 1 691 ? 134.658 156.202 184.669 1.00 50.51 ? 691  GLY   A O    1 
ATOM   9191  H  H    . GLY   A 1 691 ? 134.497 156.902 182.514 1.00 49.40 ? 691  GLY   A H    1 
ATOM   9192  H  HA2  . GLY   A 1 691 ? 131.972 156.839 183.323 1.00 49.58 ? 691  GLY   A HA2  1 
ATOM   9193  H  HA3  . GLY   A 1 691 ? 132.494 155.424 182.855 1.00 49.88 ? 691  GLY   A HA3  1 
ATOM   9194  N  N    . PHE   A 1 692 ? 132.612 155.812 185.545 1.00 53.20 ? 692  PHE   A N    1 
ATOM   9195  C  CA   . PHE   A 1 692 ? 133.085 155.599 186.900 1.00 54.35 ? 692  PHE   A CA   1 
ATOM   9196  C  C    . PHE   A 1 692 ? 132.878 154.150 187.310 1.00 55.20 ? 692  PHE   A C    1 
ATOM   9197  O  O    . PHE   A 1 692 ? 131.807 153.584 187.044 1.00 55.48 ? 692  PHE   A O    1 
ATOM   9198  C  CB   . PHE   A 1 692 ? 132.361 156.521 187.893 1.00 54.76 ? 692  PHE   A CB   1 
ATOM   9199  C  CG   . PHE   A 1 692 ? 132.160 157.923 187.393 1.00 55.04 ? 692  PHE   A CG   1 
ATOM   9200  C  CD1  . PHE   A 1 692 ? 131.223 158.204 186.412 1.00 55.89 ? 692  PHE   A CD1  1 
ATOM   9201  C  CD2  . PHE   A 1 692 ? 132.913 158.963 187.908 1.00 56.52 ? 692  PHE   A CD2  1 
ATOM   9202  C  CE1  . PHE   A 1 692 ? 131.044 159.492 185.957 1.00 55.97 ? 692  PHE   A CE1  1 
ATOM   9203  C  CE2  . PHE   A 1 692 ? 132.737 160.252 187.455 1.00 57.41 ? 692  PHE   A CE2  1 
ATOM   9204  C  CZ   . PHE   A 1 692 ? 131.802 160.516 186.479 1.00 57.13 ? 692  PHE   A CZ   1 
ATOM   9205  H  H    . PHE   A 1 692 ? 131.760 155.737 185.460 1.00 55.47 ? 692  PHE   A H    1 
ATOM   9206  H  HA   . PHE   A 1 692 ? 134.028 155.812 186.935 1.00 55.53 ? 692  PHE   A HA   1 
ATOM   9207  H  HB2  . PHE   A 1 692 ? 131.487 156.147 188.084 1.00 55.72 ? 692  PHE   A HB2  1 
ATOM   9208  H  HB3  . PHE   A 1 692 ? 132.883 156.571 188.709 1.00 55.81 ? 692  PHE   A HB3  1 
ATOM   9209  H  HD1  . PHE   A 1 692 ? 130.710 157.515 186.056 1.00 55.97 ? 692  PHE   A HD1  1 
ATOM   9210  H  HD2  . PHE   A 1 692 ? 133.546 158.788 188.567 1.00 56.02 ? 692  PHE   A HD2  1 
ATOM   9211  H  HE1  . PHE   A 1 692 ? 130.413 159.670 185.298 1.00 55.93 ? 692  PHE   A HE1  1 
ATOM   9212  H  HE2  . PHE   A 1 692 ? 133.249 160.943 187.808 1.00 56.56 ? 692  PHE   A HE2  1 
ATOM   9213  H  HZ   . PHE   A 1 692 ? 131.684 161.384 186.173 1.00 56.50 ? 692  PHE   A HZ   1 
ATOM   9214  N  N    . PRO   A 1 693 ? 133.866 153.512 187.934 1.00 51.43 ? 693  PRO   A N    1 
ATOM   9215  C  CA   . PRO   A 1 693 ? 133.610 152.212 188.559 1.00 50.25 ? 693  PRO   A CA   1 
ATOM   9216  C  C    . PRO   A 1 693 ? 132.675 152.351 189.748 1.00 51.16 ? 693  PRO   A C    1 
ATOM   9217  O  O    . PRO   A 1 693 ? 132.659 153.369 190.445 1.00 53.35 ? 693  PRO   A O    1 
ATOM   9218  C  CB   . PRO   A 1 693 ? 135.003 151.741 188.994 1.00 50.51 ? 693  PRO   A CB   1 
ATOM   9219  C  CG   . PRO   A 1 693 ? 135.815 152.982 189.092 1.00 52.37 ? 693  PRO   A CG   1 
ATOM   9220  C  CD   . PRO   A 1 693 ? 135.281 153.909 188.049 1.00 51.87 ? 693  PRO   A CD   1 
ATOM   9221  H  HA   . PRO   A 1 693 ? 133.237 151.589 187.916 1.00 51.93 ? 693  PRO   A HA   1 
ATOM   9222  H  HB2  . PRO   A 1 693 ? 134.945 151.300 189.856 1.00 51.95 ? 693  PRO   A HB2  1 
ATOM   9223  H  HB3  . PRO   A 1 693 ? 135.370 151.142 188.325 1.00 51.77 ? 693  PRO   A HB3  1 
ATOM   9224  H  HG2  . PRO   A 1 693 ? 135.711 153.373 189.972 1.00 52.32 ? 693  PRO   A HG2  1 
ATOM   9225  H  HG3  . PRO   A 1 693 ? 136.746 152.775 188.921 1.00 52.12 ? 693  PRO   A HG3  1 
ATOM   9226  H  HD2  . PRO   A 1 693 ? 135.355 154.827 188.353 1.00 52.22 ? 693  PRO   A HD2  1 
ATOM   9227  H  HD3  . PRO   A 1 693 ? 135.741 153.773 187.207 1.00 52.09 ? 693  PRO   A HD3  1 
ATOM   9228  N  N    . VAL   A 1 694 ? 131.886 151.305 189.971 1.00 52.61 ? 694  VAL   A N    1 
ATOM   9229  C  CA   . VAL   A 1 694 ? 130.966 151.216 191.096 1.00 54.05 ? 694  VAL   A CA   1 
ATOM   9230  C  C    . VAL   A 1 694 ? 131.385 150.016 191.929 1.00 54.70 ? 694  VAL   A C    1 
ATOM   9231  O  O    . VAL   A 1 694 ? 131.574 148.920 191.387 1.00 55.29 ? 694  VAL   A O    1 
ATOM   9232  C  CB   . VAL   A 1 694 ? 129.505 151.079 190.630 1.00 53.44 ? 694  VAL   A CB   1 
ATOM   9233  C  CG1  . VAL   A 1 694 ? 128.588 150.804 191.813 1.00 54.24 ? 694  VAL   A CG1  1 
ATOM   9234  C  CG2  . VAL   A 1 694 ? 129.064 152.329 189.885 1.00 55.09 ? 694  VAL   A CG2  1 
ATOM   9235  H  H    . VAL   A 1 694 ? 131.868 150.611 189.465 1.00 54.53 ? 694  VAL   A H    1 
ATOM   9236  H  HA   . VAL   A 1 694 ? 131.043 152.014 191.638 1.00 54.97 ? 694  VAL   A HA   1 
ATOM   9237  H  HB   . VAL   A 1 694 ? 129.438 150.328 190.019 1.00 54.60 ? 694  VAL   A HB   1 
ATOM   9238  H  HG11 . VAL   A 1 694 ? 127.670 150.960 191.541 1.00 54.83 ? 694  VAL   A HG11 1 
ATOM   9239  H  HG12 . VAL   A 1 694 ? 128.696 149.881 192.093 1.00 54.69 ? 694  VAL   A HG12 1 
ATOM   9240  H  HG13 . VAL   A 1 694 ? 128.822 151.403 192.539 1.00 55.13 ? 694  VAL   A HG13 1 
ATOM   9241  H  HG21 . VAL   A 1 694 ? 128.152 152.207 189.578 1.00 54.81 ? 694  VAL   A HG21 1 
ATOM   9242  H  HG22 . VAL   A 1 694 ? 129.111 153.087 190.487 1.00 54.94 ? 694  VAL   A HG22 1 
ATOM   9243  H  HG23 . VAL   A 1 694 ? 129.653 152.469 189.127 1.00 54.82 ? 694  VAL   A HG23 1 
ATOM   9244  N  N    . ILE   A 1 695 ? 131.529 150.222 193.238 1.00 58.00 ? 695  ILE   A N    1 
ATOM   9245  C  CA   . ILE   A 1 695 ? 132.077 149.216 194.136 1.00 57.66 ? 695  ILE   A CA   1 
ATOM   9246  C  C    . ILE   A 1 695 ? 131.071 148.919 195.240 1.00 57.48 ? 695  ILE   A C    1 
ATOM   9247  O  O    . ILE   A 1 695 ? 130.126 149.675 195.481 1.00 57.56 ? 695  ILE   A O    1 
ATOM   9248  C  CB   . ILE   A 1 695 ? 133.424 149.661 194.743 1.00 57.05 ? 695  ILE   A CB   1 
ATOM   9249  C  CG1  . ILE   A 1 695 ? 133.279 151.035 195.404 1.00 57.75 ? 695  ILE   A CG1  1 
ATOM   9250  C  CG2  . ILE   A 1 695 ? 134.502 149.684 193.670 1.00 58.14 ? 695  ILE   A CG2  1 
ATOM   9251  C  CD1  . ILE   A 1 695 ? 134.525 151.510 196.122 1.00 59.41 ? 695  ILE   A CD1  1 
ATOM   9252  H  H    . ILE   A 1 695 ? 131.309 150.953 193.634 1.00 57.93 ? 695  ILE   A H    1 
ATOM   9253  H  HA   . ILE   A 1 695 ? 132.228 148.397 193.640 1.00 58.04 ? 695  ILE   A HA   1 
ATOM   9254  H  HB   . ILE   A 1 695 ? 133.682 149.018 195.422 1.00 57.83 ? 695  ILE   A HB   1 
ATOM   9255  H  HG12 . ILE   A 1 695 ? 133.060 151.689 194.725 1.00 57.82 ? 695  ILE   A HG12 1 
ATOM   9256  H  HG13 . ILE   A 1 695 ? 132.564 150.994 196.059 1.00 58.01 ? 695  ILE   A HG13 1 
ATOM   9257  H  HG21 . ILE   A 1 695 ? 135.337 149.984 194.060 1.00 58.04 ? 695  ILE   A HG21 1 
ATOM   9258  H  HG22 . ILE   A 1 695 ? 134.608 148.789 193.314 1.00 58.06 ? 695  ILE   A HG22 1 
ATOM   9259  H  HG23 . ILE   A 1 695 ? 134.229 150.290 192.963 1.00 57.90 ? 695  ILE   A HG23 1 
ATOM   9260  H  HD11 . ILE   A 1 695 ? 134.298 152.277 196.670 1.00 58.09 ? 695  ILE   A HD11 1 
ATOM   9261  H  HD12 . ILE   A 1 695 ? 134.861 150.792 196.678 1.00 58.02 ? 695  ILE   A HD12 1 
ATOM   9262  H  HD13 . ILE   A 1 695 ? 135.194 151.759 195.467 1.00 58.02 ? 695  ILE   A HD13 1 
ATOM   9263  N  N    . MET   A 1 696 ? 131.290 147.789 195.916 1.00 61.61 ? 696  MET   A N    1 
ATOM   9264  C  CA   . MET   A 1 696 ? 130.433 147.409 197.035 1.00 61.24 ? 696  MET   A CA   1 
ATOM   9265  C  C    . MET   A 1 696 ? 130.488 148.455 198.142 1.00 61.47 ? 696  MET   A C    1 
ATOM   9266  O  O    . MET   A 1 696 ? 129.451 148.936 198.613 1.00 61.33 ? 696  MET   A O    1 
ATOM   9267  C  CB   . MET   A 1 696 ? 130.860 146.043 197.574 1.00 61.29 ? 696  MET   A CB   1 
ATOM   9268  C  CG   . MET   A 1 696 ? 129.943 144.890 197.200 1.00 61.63 ? 696  MET   A CG   1 
ATOM   9269  S  SD   . MET   A 1 696 ? 128.320 144.984 197.977 1.00 64.24 ? 696  MET   A SD   1 
ATOM   9270  C  CE   . MET   A 1 696 ? 127.262 145.027 196.534 1.00 61.47 ? 696  MET   A CE   1 
ATOM   9271  H  H    . MET   A 1 696 ? 131.923 147.232 195.745 1.00 61.38 ? 696  MET   A H    1 
ATOM   9272  H  HA   . MET   A 1 696 ? 129.519 147.334 196.719 1.00 61.40 ? 696  MET   A HA   1 
ATOM   9273  H  HB2  . MET   A 1 696 ? 131.744 145.836 197.234 1.00 61.37 ? 696  MET   A HB2  1 
ATOM   9274  H  HB3  . MET   A 1 696 ? 130.890 146.090 198.543 1.00 61.38 ? 696  MET   A HB3  1 
ATOM   9275  H  HG2  . MET   A 1 696 ? 129.814 144.891 196.239 1.00 61.44 ? 696  MET   A HG2  1 
ATOM   9276  H  HG3  . MET   A 1 696 ? 130.357 144.058 197.477 1.00 61.29 ? 696  MET   A HG3  1 
ATOM   9277  H  HE1  . MET   A 1 696 ? 126.336 145.050 196.822 1.00 61.42 ? 696  MET   A HE1  1 
ATOM   9278  H  HE2  . MET   A 1 696 ? 127.471 145.820 196.016 1.00 61.43 ? 696  MET   A HE2  1 
ATOM   9279  H  HE3  . MET   A 1 696 ? 127.423 144.232 196.002 1.00 61.37 ? 696  MET   A HE3  1 
ATOM   9280  N  N    . SER   A 1 697 ? 131.696 148.820 198.568 1.00 65.71 ? 697  SER   A N    1 
ATOM   9281  C  CA   . SER   A 1 697 ? 131.879 149.800 199.627 1.00 66.02 ? 697  SER   A CA   1 
ATOM   9282  C  C    . SER   A 1 697 ? 133.215 150.498 199.423 1.00 65.96 ? 697  SER   A C    1 
ATOM   9283  O  O    . SER   A 1 697 ? 134.124 149.966 198.781 1.00 66.01 ? 697  SER   A O    1 
ATOM   9284  C  CB   . SER   A 1 697 ? 131.822 149.148 201.014 1.00 65.81 ? 697  SER   A CB   1 
ATOM   9285  O  OG   . SER   A 1 697 ? 132.446 149.965 201.988 1.00 66.37 ? 697  SER   A OG   1 
ATOM   9286  H  H    . SER   A 1 697 ? 132.433 148.508 198.252 1.00 65.47 ? 697  SER   A H    1 
ATOM   9287  H  HA   . SER   A 1 697 ? 131.176 150.465 199.575 1.00 65.60 ? 697  SER   A HA   1 
ATOM   9288  H  HB2  . SER   A 1 697 ? 130.893 149.015 201.262 1.00 65.53 ? 697  SER   A HB2  1 
ATOM   9289  H  HB3  . SER   A 1 697 ? 132.280 148.293 200.979 1.00 65.62 ? 697  SER   A HB3  1 
ATOM   9290  H  HG   . SER   A 1 697 ? 132.429 149.584 202.737 1.00 65.77 ? 697  SER   A HG   1 
ATOM   9291  N  N    . LYS   A 1 698 ? 133.326 151.703 199.986 1.00 66.86 ? 698  LYS   A N    1 
ATOM   9292  C  CA   . LYS   A 1 698 ? 134.549 152.482 199.822 1.00 67.67 ? 698  LYS   A CA   1 
ATOM   9293  C  C    . LYS   A 1 698 ? 135.750 151.756 200.415 1.00 67.16 ? 698  LYS   A C    1 
ATOM   9294  O  O    . LYS   A 1 698 ? 136.818 151.695 199.794 1.00 66.27 ? 698  LYS   A O    1 
ATOM   9295  C  CB   . LYS   A 1 698 ? 134.384 153.858 200.466 1.00 66.40 ? 698  LYS   A CB   1 
ATOM   9296  C  CG   . LYS   A 1 698 ? 133.391 154.759 199.747 1.00 66.41 ? 698  LYS   A CG   1 
ATOM   9297  C  CD   . LYS   A 1 698 ? 133.479 156.198 200.234 1.00 66.15 ? 698  LYS   A CD   1 
ATOM   9298  C  CE   . LYS   A 1 698 ? 134.696 156.911 199.664 1.00 66.56 ? 698  LYS   A CE   1 
ATOM   9299  N  NZ   . LYS   A 1 698 ? 134.773 158.329 200.115 1.00 66.56 ? 698  LYS   A NZ   1 
ATOM   9300  H  H    . LYS   A 1 698 ? 132.718 152.085 200.460 1.00 66.00 ? 698  LYS   A H    1 
ATOM   9301  H  HA   . LYS   A 1 698 ? 134.716 152.612 198.875 1.00 66.21 ? 698  LYS   A HA   1 
ATOM   9302  H  HB2  . LYS   A 1 698 ? 134.071 153.740 201.376 1.00 66.05 ? 698  LYS   A HB2  1 
ATOM   9303  H  HB3  . LYS   A 1 698 ? 135.245 154.304 200.470 1.00 66.15 ? 698  LYS   A HB3  1 
ATOM   9304  H  HG2  . LYS   A 1 698 ? 133.581 154.749 198.796 1.00 66.15 ? 698  LYS   A HG2  1 
ATOM   9305  H  HG3  . LYS   A 1 698 ? 132.491 154.438 199.912 1.00 66.10 ? 698  LYS   A HG3  1 
ATOM   9306  H  HD2  . LYS   A 1 698 ? 132.685 156.679 199.951 1.00 66.12 ? 698  LYS   A HD2  1 
ATOM   9307  H  HD3  . LYS   A 1 698 ? 133.548 156.204 201.201 1.00 66.09 ? 698  LYS   A HD3  1 
ATOM   9308  H  HE2  . LYS   A 1 698 ? 135.501 156.459 199.960 1.00 66.12 ? 698  LYS   A HE2  1 
ATOM   9309  H  HE3  . LYS   A 1 698 ? 134.645 156.905 198.696 1.00 66.16 ? 698  LYS   A HE3  1 
ATOM   9310  H  HZ1  . LYS   A 1 698 ? 135.498 158.717 199.774 1.00 66.22 ? 698  LYS   A HZ1  1 
ATOM   9311  H  HZ2  . LYS   A 1 698 ? 134.052 158.774 199.843 1.00 66.13 ? 698  LYS   A HZ2  1 
ATOM   9312  H  HZ3  . LYS   A 1 698 ? 134.817 158.364 201.003 1.00 66.17 ? 698  LYS   A HZ3  1 
ATOM   9313  N  N    . GLU   A 1 699 ? 135.598 151.201 201.619 1.00 70.76 ? 699  GLU   A N    1 
ATOM   9314  C  CA   . GLU   A 1 699 ? 136.704 150.481 202.243 1.00 71.00 ? 699  GLU   A CA   1 
ATOM   9315  C  C    . GLU   A 1 699 ? 137.000 149.178 201.510 1.00 70.61 ? 699  GLU   A C    1 
ATOM   9316  O  O    . GLU   A 1 699 ? 138.167 148.835 201.289 1.00 70.13 ? 699  GLU   A O    1 
ATOM   9317  C  CB   . GLU   A 1 699 ? 136.386 150.205 203.712 1.00 70.72 ? 699  GLU   A CB   1 
ATOM   9318  C  CG   . GLU   A 1 699 ? 136.232 151.458 204.558 1.00 71.36 ? 699  GLU   A CG   1 
ATOM   9319  C  CD   . GLU   A 1 699 ? 135.928 151.146 206.010 1.00 71.53 ? 699  GLU   A CD   1 
ATOM   9320  O  OE1  . GLU   A 1 699 ? 135.832 149.950 206.354 1.00 71.75 ? 699  GLU   A OE1  1 
ATOM   9321  O  OE2  . GLU   A 1 699 ? 135.786 152.098 206.806 1.00 70.98 ? 699  GLU   A OE2  1 
ATOM   9322  H  H    . GLU   A 1 699 ? 134.877 151.227 202.087 1.00 70.82 ? 699  GLU   A H    1 
ATOM   9323  H  HA   . GLU   A 1 699 ? 137.500 151.033 202.207 1.00 71.09 ? 699  GLU   A HA   1 
ATOM   9324  H  HB2  . GLU   A 1 699 ? 135.553 149.710 203.763 1.00 70.96 ? 699  GLU   A HB2  1 
ATOM   9325  H  HB3  . GLU   A 1 699 ? 137.105 149.678 204.093 1.00 71.02 ? 699  GLU   A HB3  1 
ATOM   9326  H  HG2  . GLU   A 1 699 ? 137.059 151.965 204.526 1.00 71.06 ? 699  GLU   A HG2  1 
ATOM   9327  H  HG3  . GLU   A 1 699 ? 135.502 151.991 204.205 1.00 71.18 ? 699  GLU   A HG3  1 
ATOM   9328  N  N    . SER   A 1 700 ? 135.957 148.439 201.126 1.00 66.22 ? 700  SER   A N    1 
ATOM   9329  C  CA   . SER   A 1 700 ? 136.164 147.149 200.476 1.00 66.58 ? 700  SER   A CA   1 
ATOM   9330  C  C    . SER   A 1 700 ? 136.867 147.310 199.135 1.00 66.50 ? 700  SER   A C    1 
ATOM   9331  O  O    . SER   A 1 700 ? 137.752 146.518 198.791 1.00 65.81 ? 700  SER   A O    1 
ATOM   9332  C  CB   . SER   A 1 700 ? 134.824 146.435 200.295 1.00 65.97 ? 700  SER   A CB   1 
ATOM   9333  O  OG   . SER   A 1 700 ? 134.167 146.877 199.120 1.00 66.14 ? 700  SER   A OG   1 
ATOM   9334  H  H    . SER   A 1 700 ? 135.132 148.660 201.230 1.00 66.17 ? 700  SER   A H    1 
ATOM   9335  H  HA   . SER   A 1 700 ? 136.724 146.596 201.044 1.00 66.14 ? 700  SER   A HA   1 
ATOM   9336  H  HB2  . SER   A 1 700 ? 134.983 145.481 200.227 1.00 65.91 ? 700  SER   A HB2  1 
ATOM   9337  H  HB3  . SER   A 1 700 ? 134.260 146.623 201.061 1.00 66.16 ? 700  SER   A HB3  1 
ATOM   9338  H  HG   . SER   A 1 700 ? 134.034 147.706 199.159 1.00 66.10 ? 700  SER   A HG   1 
ATOM   9339  N  N    . GLN   A 1 701 ? 136.485 148.327 198.361 1.00 62.61 ? 701  GLN   A N    1 
ATOM   9340  C  CA   . GLN   A 1 701 ? 137.020 148.532 197.016 1.00 61.92 ? 701  GLN   A CA   1 
ATOM   9341  C  C    . GLN   A 1 701 ? 136.780 147.313 196.131 1.00 61.05 ? 701  GLN   A C    1 
ATOM   9342  O  O    . GLN   A 1 701 ? 137.584 147.004 195.248 1.00 61.23 ? 701  GLN   A O    1 
ATOM   9343  C  CB   . GLN   A 1 701 ? 138.513 148.874 197.056 1.00 61.36 ? 701  GLN   A CB   1 
ATOM   9344  C  CG   . GLN   A 1 701 ? 138.831 150.172 197.777 1.00 61.99 ? 701  GLN   A CG   1 
ATOM   9345  C  CD   . GLN   A 1 701 ? 138.402 151.395 196.991 1.00 62.46 ? 701  GLN   A CD   1 
ATOM   9346  O  OE1  . GLN   A 1 701 ? 137.986 151.291 195.837 1.00 62.68 ? 701  GLN   A OE1  1 
ATOM   9347  N  NE2  . GLN   A 1 701 ? 138.501 152.564 197.613 1.00 61.91 ? 701  GLN   A NE2  1 
ATOM   9348  H  H    . GLN   A 1 701 ? 135.910 148.920 198.598 1.00 62.15 ? 701  GLN   A H    1 
ATOM   9349  H  HA   . GLN   A 1 701 ? 136.558 149.283 196.611 1.00 61.79 ? 701  GLN   A HA   1 
ATOM   9350  H  HB2  . GLN   A 1 701 ? 138.987 148.160 197.508 1.00 61.74 ? 701  GLN   A HB2  1 
ATOM   9351  H  HB3  . GLN   A 1 701 ? 138.836 148.956 196.145 1.00 61.75 ? 701  GLN   A HB3  1 
ATOM   9352  H  HG2  . GLN   A 1 701 ? 138.367 150.183 198.629 1.00 62.00 ? 701  GLN   A HG2  1 
ATOM   9353  H  HG3  . GLN   A 1 701 ? 139.789 150.228 197.919 1.00 61.79 ? 701  GLN   A HG3  1 
ATOM   9354  H  HE21 . GLN   A 1 701 ? 138.797 152.597 198.420 1.00 61.91 ? 701  GLN   A HE21 1 
ATOM   9355  H  HE22 . GLN   A 1 701 ? 138.270 153.287 197.209 1.00 61.61 ? 701  GLN   A HE22 1 
ATOM   9356  N  N    . ARG   A 1 702 ? 135.672 146.615 196.362 1.00 58.28 ? 702  ARG   A N    1 
ATOM   9357  C  CA   . ARG   A 1 702 ? 135.306 145.448 195.571 1.00 58.33 ? 702  ARG   A CA   1 
ATOM   9358  C  C    . ARG   A 1 702 ? 134.517 145.908 194.351 1.00 57.74 ? 702  ARG   A C    1 
ATOM   9359  O  O    . ARG   A 1 702 ? 133.430 146.479 194.489 1.00 57.56 ? 702  ARG   A O    1 
ATOM   9360  C  CB   . ARG   A 1 702 ? 134.481 144.469 196.404 1.00 57.61 ? 702  ARG   A CB   1 
ATOM   9361  C  CG   . ARG   A 1 702 ? 135.250 143.815 197.538 1.00 59.40 ? 702  ARG   A CG   1 
ATOM   9362  C  CD   . ARG   A 1 702 ? 134.313 143.082 198.486 1.00 59.70 ? 702  ARG   A CD   1 
ATOM   9363  N  NE   . ARG   A 1 702 ? 133.575 142.019 197.814 1.00 59.27 ? 702  ARG   A NE   1 
ATOM   9364  C  CZ   . ARG   A 1 702 ? 132.644 141.272 198.393 1.00 59.38 ? 702  ARG   A CZ   1 
ATOM   9365  N  NH1  . ARG   A 1 702 ? 132.308 141.443 199.661 1.00 58.18 ? 702  ARG   A NH1  1 
ATOM   9366  N  NH2  . ARG   A 1 702 ? 132.033 140.330 197.680 1.00 58.85 ? 702  ARG   A NH2  1 
ATOM   9367  H  H    . ARG   A 1 702 ? 135.108 146.801 196.984 1.00 58.64 ? 702  ARG   A H    1 
ATOM   9368  H  HA   . ARG   A 1 702 ? 136.108 144.995 195.267 1.00 58.54 ? 702  ARG   A HA   1 
ATOM   9369  H  HB2  . ARG   A 1 702 ? 133.733 144.947 196.793 1.00 58.47 ? 702  ARG   A HB2  1 
ATOM   9370  H  HB3  . ARG   A 1 702 ? 134.153 143.765 195.823 1.00 58.11 ? 702  ARG   A HB3  1 
ATOM   9371  H  HG2  . ARG   A 1 702 ? 135.878 143.173 197.173 1.00 58.46 ? 702  ARG   A HG2  1 
ATOM   9372  H  HG3  . ARG   A 1 702 ? 135.720 144.497 198.043 1.00 58.56 ? 702  ARG   A HG3  1 
ATOM   9373  H  HD2  . ARG   A 1 702 ? 134.832 142.684 199.202 1.00 58.43 ? 702  ARG   A HD2  1 
ATOM   9374  H  HD3  . ARG   A 1 702 ? 133.672 143.712 198.849 1.00 58.51 ? 702  ARG   A HD3  1 
ATOM   9375  H  HE   . ARG   A 1 702 ? 133.710 141.908 196.972 1.00 58.37 ? 702  ARG   A HE   1 
ATOM   9376  H  HH11 . ARG   A 1 702 ? 132.695 142.049 200.133 1.00 58.20 ? 702  ARG   A HH11 1 
ATOM   9377  H  HH12 . ARG   A 1 702 ? 131.702 140.946 200.015 1.00 58.27 ? 702  ARG   A HH12 1 
ATOM   9378  H  HH21 . ARG   A 1 702 ? 132.244 140.211 196.854 1.00 58.25 ? 702  ARG   A HH21 1 
ATOM   9379  H  HH22 . ARG   A 1 702 ? 131.428 139.839 198.044 1.00 58.34 ? 702  ARG   A HH22 1 
ATOM   9380  N  N    . LEU   A 1 703 ? 135.064 145.663 193.163 1.00 51.25 ? 703  LEU   A N    1 
ATOM   9381  C  CA   . LEU   A 1 703 ? 134.402 146.091 191.939 1.00 49.57 ? 703  LEU   A CA   1 
ATOM   9382  C  C    . LEU   A 1 703 ? 133.016 145.469 191.833 1.00 49.09 ? 703  LEU   A C    1 
ATOM   9383  O  O    . LEU   A 1 703 ? 132.846 144.260 192.013 1.00 48.61 ? 703  LEU   A O    1 
ATOM   9384  C  CB   . LEU   A 1 703 ? 135.243 145.712 190.721 1.00 48.11 ? 703  LEU   A CB   1 
ATOM   9385  C  CG   . LEU   A 1 703 ? 134.618 146.038 189.361 1.00 48.08 ? 703  LEU   A CG   1 
ATOM   9386  C  CD1  . LEU   A 1 703 ? 134.241 147.511 189.265 1.00 50.37 ? 703  LEU   A CD1  1 
ATOM   9387  C  CD2  . LEU   A 1 703 ? 135.560 145.651 188.235 1.00 48.56 ? 703  LEU   A CD2  1 
ATOM   9388  H  H    . LEU   A 1 703 ? 135.813 145.256 193.041 1.00 49.92 ? 703  LEU   A H    1 
ATOM   9389  H  HA   . LEU   A 1 703 ? 134.301 147.055 191.952 1.00 49.79 ? 703  LEU   A HA   1 
ATOM   9390  H  HB2  . LEU   A 1 703 ? 136.090 146.182 190.773 1.00 49.26 ? 703  LEU   A HB2  1 
ATOM   9391  H  HB3  . LEU   A 1 703 ? 135.403 144.755 190.745 1.00 49.30 ? 703  LEU   A HB3  1 
ATOM   9392  H  HG   . LEU   A 1 703 ? 133.806 145.518 189.256 1.00 49.15 ? 703  LEU   A HG   1 
ATOM   9393  H  HD11 . LEU   A 1 703 ? 133.983 147.711 188.352 1.00 49.40 ? 703  LEU   A HD11 1 
ATOM   9394  H  HD12 . LEU   A 1 703 ? 133.498 147.689 189.863 1.00 49.91 ? 703  LEU   A HD12 1 
ATOM   9395  H  HD13 . LEU   A 1 703 ? 135.005 148.051 189.518 1.00 49.63 ? 703  LEU   A HD13 1 
ATOM   9396  H  HD21 . LEU   A 1 703 ? 135.156 145.896 187.388 1.00 49.21 ? 703  LEU   A HD21 1 
ATOM   9397  H  HD22 . LEU   A 1 703 ? 136.400 146.121 188.350 1.00 49.41 ? 703  LEU   A HD22 1 
ATOM   9398  H  HD23 . LEU   A 1 703 ? 135.709 144.693 188.265 1.00 49.48 ? 703  LEU   A HD23 1 
ATOM   9399  N  N    . VAL   A 1 704 ? 132.027 146.306 191.536 1.00 51.40 ? 704  VAL   A N    1 
ATOM   9400  C  CA   . VAL   A 1 704 ? 130.666 145.856 191.279 1.00 51.92 ? 704  VAL   A CA   1 
ATOM   9401  C  C    . VAL   A 1 704 ? 130.287 146.044 189.816 1.00 51.14 ? 704  VAL   A C    1 
ATOM   9402  O  O    . VAL   A 1 704 ? 129.663 145.169 189.216 1.00 51.30 ? 704  VAL   A O    1 
ATOM   9403  C  CB   . VAL   A 1 704 ? 129.679 146.596 192.209 1.00 51.97 ? 704  VAL   A CB   1 
ATOM   9404  C  CG1  . VAL   A 1 704 ? 128.295 146.683 191.574 1.00 50.88 ? 704  VAL   A CG1  1 
ATOM   9405  C  CG2  . VAL   A 1 704 ? 129.603 145.909 193.565 1.00 52.16 ? 704  VAL   A CG2  1 
ATOM   9406  H  H    . VAL   A 1 704 ? 132.124 147.158 191.478 1.00 52.08 ? 704  VAL   A H    1 
ATOM   9407  H  HA   . VAL   A 1 704 ? 130.605 144.909 191.480 1.00 52.00 ? 704  VAL   A HA   1 
ATOM   9408  H  HB   . VAL   A 1 704 ? 129.996 147.500 192.356 1.00 52.22 ? 704  VAL   A HB   1 
ATOM   9409  H  HG11 . VAL   A 1 704 ? 127.658 146.960 192.250 1.00 52.22 ? 704  VAL   A HG11 1 
ATOM   9410  H  HG12 . VAL   A 1 704 ? 128.313 147.340 190.860 1.00 52.00 ? 704  VAL   A HG12 1 
ATOM   9411  H  HG13 . VAL   A 1 704 ? 128.047 145.813 191.225 1.00 51.75 ? 704  VAL   A HG13 1 
ATOM   9412  H  HG21 . VAL   A 1 704 ? 128.996 146.406 194.135 1.00 52.47 ? 704  VAL   A HG21 1 
ATOM   9413  H  HG22 . VAL   A 1 704 ? 129.276 145.004 193.444 1.00 52.17 ? 704  VAL   A HG22 1 
ATOM   9414  H  HG23 . VAL   A 1 704 ? 130.489 145.892 193.962 1.00 52.32 ? 704  VAL   A HG23 1 
ATOM   9415  N  N    . GLY   A 1 705 ? 130.660 147.177 189.236 1.00 46.15 ? 705  GLY   A N    1 
ATOM   9416  C  CA   . GLY   A 1 705 ? 130.350 147.432 187.845 1.00 45.14 ? 705  GLY   A CA   1 
ATOM   9417  C  C    . GLY   A 1 705 ? 131.046 148.679 187.348 1.00 46.03 ? 705  GLY   A C    1 
ATOM   9418  O  O    . GLY   A 1 705 ? 131.929 149.225 188.009 1.00 46.55 ? 705  GLY   A O    1 
ATOM   9419  H  H    . GLY   A 1 705 ? 131.085 147.813 189.630 1.00 47.76 ? 705  GLY   A H    1 
ATOM   9420  H  HA2  . GLY   A 1 705 ? 130.636 146.679 187.305 1.00 47.27 ? 705  GLY   A HA2  1 
ATOM   9421  H  HA3  . GLY   A 1 705 ? 129.393 147.547 187.739 1.00 47.11 ? 705  GLY   A HA3  1 
ATOM   9422  N  N    . PHE   A 1 706 ? 130.624 149.132 186.169 1.00 40.39 ? 706  PHE   A N    1 
ATOM   9423  C  CA   . PHE   A 1 706 ? 131.177 150.335 185.549 1.00 42.77 ? 706  PHE   A CA   1 
ATOM   9424  C  C    . PHE   A 1 706 ? 130.034 151.099 184.898 1.00 43.27 ? 706  PHE   A C    1 
ATOM   9425  O  O    . PHE   A 1 706 ? 129.419 150.603 183.949 1.00 43.65 ? 706  PHE   A O    1 
ATOM   9426  C  CB   . PHE   A 1 706 ? 132.252 149.981 184.521 1.00 41.30 ? 706  PHE   A CB   1 
ATOM   9427  C  CG   . PHE   A 1 706 ? 133.055 151.160 184.051 1.00 37.73 ? 706  PHE   A CG   1 
ATOM   9428  C  CD1  . PHE   A 1 706 ? 133.983 151.760 184.885 1.00 40.64 ? 706  PHE   A CD1  1 
ATOM   9429  C  CD2  . PHE   A 1 706 ? 132.880 151.669 182.775 1.00 39.96 ? 706  PHE   A CD2  1 
ATOM   9430  C  CE1  . PHE   A 1 706 ? 134.723 152.845 184.454 1.00 41.08 ? 706  PHE   A CE1  1 
ATOM   9431  C  CE2  . PHE   A 1 706 ? 133.616 152.753 182.339 1.00 42.81 ? 706  PHE   A CE2  1 
ATOM   9432  C  CZ   . PHE   A 1 706 ? 134.539 153.341 183.180 1.00 41.86 ? 706  PHE   A CZ   1 
ATOM   9433  H  H    . PHE   A 1 706 ? 130.008 148.755 185.703 1.00 42.37 ? 706  PHE   A H    1 
ATOM   9434  H  HA   . PHE   A 1 706 ? 131.576 150.898 186.230 1.00 43.26 ? 706  PHE   A HA   1 
ATOM   9435  H  HB2  . PHE   A 1 706 ? 132.866 149.343 184.918 1.00 42.39 ? 706  PHE   A HB2  1 
ATOM   9436  H  HB3  . PHE   A 1 706 ? 131.824 149.585 183.745 1.00 42.53 ? 706  PHE   A HB3  1 
ATOM   9437  H  HD1  . PHE   A 1 706 ? 134.111 151.429 185.744 1.00 43.21 ? 706  PHE   A HD1  1 
ATOM   9438  H  HD2  . PHE   A 1 706 ? 132.259 151.276 182.205 1.00 42.45 ? 706  PHE   A HD2  1 
ATOM   9439  H  HE1  . PHE   A 1 706 ? 135.344 153.240 185.022 1.00 42.90 ? 706  PHE   A HE1  1 
ATOM   9440  H  HE2  . PHE   A 1 706 ? 133.490 153.086 181.480 1.00 42.92 ? 706  PHE   A HE2  1 
ATOM   9441  H  HZ   . PHE   A 1 706 ? 135.035 154.072 182.888 1.00 42.80 ? 706  PHE   A HZ   1 
ATOM   9442  N  N    . ALA   A 1 707 ? 129.747 152.299 185.400 1.00 50.55 ? 707  ALA   A N    1 
ATOM   9443  C  CA   . ALA   A 1 707 ? 128.635 153.110 184.917 1.00 51.58 ? 707  ALA   A CA   1 
ATOM   9444  C  C    . ALA   A 1 707 ? 129.185 154.284 184.118 1.00 51.51 ? 707  ALA   A C    1 
ATOM   9445  O  O    . ALA   A 1 707 ? 129.986 155.068 184.635 1.00 53.57 ? 707  ALA   A O    1 
ATOM   9446  C  CB   . ALA   A 1 707 ? 127.775 153.607 186.078 1.00 51.97 ? 707  ALA   A CB   1 
ATOM   9447  H  H    . ALA   A 1 707 ? 130.192 152.671 186.035 1.00 52.00 ? 707  ALA   A H    1 
ATOM   9448  H  HA   . ALA   A 1 707 ? 128.076 152.577 184.330 1.00 52.29 ? 707  ALA   A HA   1 
ATOM   9449  H  HB1  . ALA   A 1 707 ? 127.068 154.171 185.727 1.00 52.39 ? 707  ALA   A HB1  1 
ATOM   9450  H  HB2  . ALA   A 1 707 ? 127.391 152.843 186.536 1.00 52.42 ? 707  ALA   A HB2  1 
ATOM   9451  H  HB3  . ALA   A 1 707 ? 128.332 154.114 186.689 1.00 52.27 ? 707  ALA   A HB3  1 
ATOM   9452  N  N    . LEU   A 1 708 ? 128.748 154.406 182.868 1.00 44.98 ? 708  LEU   A N    1 
ATOM   9453  C  CA   . LEU   A 1 708 ? 129.225 155.481 182.011 1.00 47.07 ? 708  LEU   A CA   1 
ATOM   9454  C  C    . LEU   A 1 708 ? 128.771 156.835 182.544 1.00 47.57 ? 708  LEU   A C    1 
ATOM   9455  O  O    . LEU   A 1 708 ? 127.656 156.979 183.053 1.00 49.72 ? 708  LEU   A O    1 
ATOM   9456  C  CB   . LEU   A 1 708 ? 128.718 155.284 180.583 1.00 46.55 ? 708  LEU   A CB   1 
ATOM   9457  C  CG   . LEU   A 1 708 ? 129.272 154.070 179.832 1.00 44.98 ? 708  LEU   A CG   1 
ATOM   9458  C  CD1  . LEU   A 1 708 ? 128.633 153.958 178.457 1.00 45.34 ? 708  LEU   A CD1  1 
ATOM   9459  C  CD2  . LEU   A 1 708 ? 130.787 154.143 179.713 1.00 44.44 ? 708  LEU   A CD2  1 
ATOM   9460  H  H    . LEU   A 1 708 ? 128.177 153.881 182.495 1.00 46.21 ? 708  LEU   A H    1 
ATOM   9461  H  HA   . LEU   A 1 708 ? 130.195 155.474 181.998 1.00 46.53 ? 708  LEU   A HA   1 
ATOM   9462  H  HB2  . LEU   A 1 708 ? 127.754 155.189 180.613 1.00 46.20 ? 708  LEU   A HB2  1 
ATOM   9463  H  HB3  . LEU   A 1 708 ? 128.948 156.073 180.067 1.00 46.02 ? 708  LEU   A HB3  1 
ATOM   9464  H  HG   . LEU   A 1 708 ? 129.051 153.267 180.329 1.00 46.15 ? 708  LEU   A HG   1 
ATOM   9465  H  HD11 . LEU   A 1 708 ? 128.985 153.174 178.009 1.00 46.04 ? 708  LEU   A HD11 1 
ATOM   9466  H  HD12 . LEU   A 1 708 ? 127.672 153.875 178.561 1.00 46.13 ? 708  LEU   A HD12 1 
ATOM   9467  H  HD13 . LEU   A 1 708 ? 128.843 154.755 177.945 1.00 45.99 ? 708  LEU   A HD13 1 
ATOM   9468  H  HD21 . LEU   A 1 708 ? 131.090 153.445 179.111 1.00 46.03 ? 708  LEU   A HD21 1 
ATOM   9469  H  HD22 . LEU   A 1 708 ? 131.034 155.013 179.362 1.00 45.91 ? 708  LEU   A HD22 1 
ATOM   9470  H  HD23 . LEU   A 1 708 ? 131.181 154.017 180.590 1.00 45.69 ? 708  LEU   A HD23 1 
ATOM   9471  N  N    . ARG   A 1 709 ? 129.648 157.834 182.422 1.00 53.77 ? 709  ARG   A N    1 
ATOM   9472  C  CA   . ARG   A 1 709 ? 129.304 159.180 182.870 1.00 54.30 ? 709  ARG   A CA   1 
ATOM   9473  C  C    . ARG   A 1 709 ? 128.101 159.721 182.108 1.00 54.47 ? 709  ARG   A C    1 
ATOM   9474  O  O    . ARG   A 1 709 ? 127.180 160.292 182.707 1.00 55.49 ? 709  ARG   A O    1 
ATOM   9475  C  CB   . ARG   A 1 709 ? 130.507 160.107 182.699 1.00 54.89 ? 709  ARG   A CB   1 
ATOM   9476  C  CG   . ARG   A 1 709 ? 130.227 161.562 183.034 1.00 54.95 ? 709  ARG   A CG   1 
ATOM   9477  C  CD   . ARG   A 1 709 ? 131.513 162.324 183.315 1.00 55.07 ? 709  ARG   A CD   1 
ATOM   9478  N  NE   . ARG   A 1 709 ? 132.495 162.157 182.250 1.00 57.15 ? 709  ARG   A NE   1 
ATOM   9479  C  CZ   . ARG   A 1 709 ? 132.380 162.671 181.033 1.00 56.70 ? 709  ARG   A CZ   1 
ATOM   9480  N  NH1  . ARG   A 1 709 ? 131.333 163.404 180.687 1.00 55.64 ? 709  ARG   A NH1  1 
ATOM   9481  N  NH2  . ARG   A 1 709 ? 133.339 162.445 180.140 1.00 55.48 ? 709  ARG   A NH2  1 
ATOM   9482  H  H    . ARG   A 1 709 ? 130.437 157.759 182.088 1.00 54.38 ? 709  ARG   A H    1 
ATOM   9483  H  HA   . ARG   A 1 709 ? 129.075 159.151 183.812 1.00 54.82 ? 709  ARG   A HA   1 
ATOM   9484  H  HB2  . ARG   A 1 709 ? 131.224 159.802 183.276 1.00 54.73 ? 709  ARG   A HB2  1 
ATOM   9485  H  HB3  . ARG   A 1 709 ? 130.797 160.070 181.774 1.00 54.71 ? 709  ARG   A HB3  1 
ATOM   9486  H  HG2  . ARG   A 1 709 ? 129.779 161.984 182.284 1.00 54.94 ? 709  ARG   A HG2  1 
ATOM   9487  H  HG3  . ARG   A 1 709 ? 129.669 161.606 183.826 1.00 55.42 ? 709  ARG   A HG3  1 
ATOM   9488  H  HD2  . ARG   A 1 709 ? 131.314 163.270 183.394 1.00 55.35 ? 709  ARG   A HD2  1 
ATOM   9489  H  HD3  . ARG   A 1 709 ? 131.905 161.996 184.139 1.00 55.32 ? 709  ARG   A HD3  1 
ATOM   9490  H  HE   . ARG   A 1 709 ? 133.233 161.760 182.446 1.00 55.27 ? 709  ARG   A HE   1 
ATOM   9491  H  HH11 . ARG   A 1 709 ? 130.706 163.558 181.254 1.00 55.12 ? 709  ARG   A HH11 1 
ATOM   9492  H  HH12 . ARG   A 1 709 ? 131.281 163.727 179.892 1.00 54.89 ? 709  ARG   A HH12 1 
ATOM   9493  H  HH21 . ARG   A 1 709 ? 134.023 161.970 180.355 1.00 55.05 ? 709  ARG   A HH21 1 
ATOM   9494  H  HH22 . ARG   A 1 709 ? 133.275 162.773 179.348 1.00 54.66 ? 709  ARG   A HH22 1 
ATOM   9495  N  N    . ARG   A 1 710 ? 128.090 159.547 180.785 1.00 48.45 ? 710  ARG   A N    1 
ATOM   9496  C  CA   . ARG   A 1 710 ? 126.952 159.988 179.986 1.00 48.90 ? 710  ARG   A CA   1 
ATOM   9497  C  C    . ARG   A 1 710 ? 125.675 159.291 180.435 1.00 50.44 ? 710  ARG   A C    1 
ATOM   9498  O  O    . ARG   A 1 710 ? 124.636 159.933 180.635 1.00 52.31 ? 710  ARG   A O    1 
ATOM   9499  C  CB   . ARG   A 1 710 ? 127.224 159.712 178.507 1.00 46.36 ? 710  ARG   A CB   1 
ATOM   9500  C  CG   . ARG   A 1 710 ? 126.100 160.120 177.568 1.00 47.20 ? 710  ARG   A CG   1 
ATOM   9501  C  CD   . ARG   A 1 710 ? 126.634 160.390 176.171 1.00 46.92 ? 710  ARG   A CD   1 
ATOM   9502  N  NE   . ARG   A 1 710 ? 125.577 160.419 175.165 1.00 47.17 ? 710  ARG   A NE   1 
ATOM   9503  C  CZ   . ARG   A 1 710 ? 125.132 161.511 174.556 1.00 47.18 ? 710  ARG   A CZ   1 
ATOM   9504  N  NH1  . ARG   A 1 710 ? 125.620 162.710 174.832 1.00 47.09 ? 710  ARG   A NH1  1 
ATOM   9505  N  NH2  . ARG   A 1 710 ? 124.170 161.398 173.644 1.00 46.88 ? 710  ARG   A NH2  1 
ATOM   9506  H  H    . ARG   A 1 710 ? 128.724 159.182 180.333 1.00 47.11 ? 710  ARG   A H    1 
ATOM   9507  H  HA   . ARG   A 1 710 ? 126.833 160.943 180.100 1.00 47.21 ? 710  ARG   A HA   1 
ATOM   9508  H  HB2  . ARG   A 1 710 ? 128.020 160.200 178.242 1.00 46.33 ? 710  ARG   A HB2  1 
ATOM   9509  H  HB3  . ARG   A 1 710 ? 127.372 158.761 178.392 1.00 46.69 ? 710  ARG   A HB3  1 
ATOM   9510  H  HG2  . ARG   A 1 710 ? 125.450 159.402 177.514 1.00 46.75 ? 710  ARG   A HG2  1 
ATOM   9511  H  HG3  . ARG   A 1 710 ? 125.682 160.930 177.898 1.00 46.47 ? 710  ARG   A HG3  1 
ATOM   9512  H  HD2  . ARG   A 1 710 ? 127.102 161.236 176.172 1.00 45.32 ? 710  ARG   A HD2  1 
ATOM   9513  H  HD3  . ARG   A 1 710 ? 127.248 159.678 175.932 1.00 45.29 ? 710  ARG   A HD3  1 
ATOM   9514  H  HE   . ARG   A 1 710 ? 125.240 159.665 174.922 1.00 45.72 ? 710  ARG   A HE   1 
ATOM   9515  H  HH11 . ARG   A 1 710 ? 126.241 162.806 175.417 1.00 45.38 ? 710  ARG   A HH11 1 
ATOM   9516  H  HH12 . ARG   A 1 710 ? 125.312 163.400 174.421 1.00 46.15 ? 710  ARG   A HH12 1 
ATOM   9517  H  HH21 . ARG   A 1 710 ? 123.845 160.625 173.456 1.00 46.23 ? 710  ARG   A HH21 1 
ATOM   9518  H  HH22 . ARG   A 1 710 ? 123.874 162.099 173.243 1.00 46.52 ? 710  ARG   A HH22 1 
ATOM   9519  N  N    . ASP   A 1 711 ? 125.737 157.968 180.605 1.00 56.63 ? 711  ASP   A N    1 
ATOM   9520  C  CA   . ASP   A 1 711 ? 124.565 157.231 181.060 1.00 56.47 ? 711  ASP   A CA   1 
ATOM   9521  C  C    . ASP   A 1 711 ? 124.142 157.680 182.451 1.00 58.45 ? 711  ASP   A C    1 
ATOM   9522  O  O    . ASP   A 1 711 ? 122.948 157.836 182.722 1.00 59.29 ? 711  ASP   A O    1 
ATOM   9523  C  CB   . ASP   A 1 711 ? 124.850 155.729 181.044 1.00 56.53 ? 711  ASP   A CB   1 
ATOM   9524  C  CG   . ASP   A 1 711 ? 125.174 155.212 179.656 1.00 59.15 ? 711  ASP   A CG   1 
ATOM   9525  O  OD1  . ASP   A 1 711 ? 125.176 156.020 178.705 1.00 58.33 ? 711  ASP   A OD1  1 
ATOM   9526  O  OD2  . ASP   A 1 711 ? 125.422 153.996 179.517 1.00 58.09 ? 711  ASP   A OD2  1 
ATOM   9527  H  H    . ASP   A 1 711 ? 126.435 157.485 180.467 1.00 56.39 ? 711  ASP   A H    1 
ATOM   9528  H  HA   . ASP   A 1 711 ? 123.828 157.403 180.453 1.00 56.74 ? 711  ASP   A HA   1 
ATOM   9529  H  HB2  . ASP   A 1 711 ? 125.609 155.544 181.618 1.00 56.58 ? 711  ASP   A HB2  1 
ATOM   9530  H  HB3  . ASP   A 1 711 ? 124.067 155.255 181.365 1.00 56.77 ? 711  ASP   A HB3  1 
ATOM   9531  N  N    . LEU   A 1 712 ? 125.108 157.898 183.346 1.00 59.90 ? 712  LEU   A N    1 
ATOM   9532  C  CA   . LEU   A 1 712 ? 124.773 158.326 184.701 1.00 59.91 ? 712  LEU   A CA   1 
ATOM   9533  C  C    . LEU   A 1 712 ? 124.028 159.654 184.688 1.00 62.06 ? 712  LEU   A C    1 
ATOM   9534  O  O    . LEU   A 1 712 ? 122.960 159.788 185.300 1.00 62.91 ? 712  LEU   A O    1 
ATOM   9535  C  CB   . LEU   A 1 712 ? 126.044 158.432 185.545 1.00 59.79 ? 712  LEU   A CB   1 
ATOM   9536  C  CG   . LEU   A 1 712 ? 126.645 157.109 186.020 1.00 60.07 ? 712  LEU   A CG   1 
ATOM   9537  C  CD1  . LEU   A 1 712 ? 128.153 157.227 186.171 1.00 60.57 ? 712  LEU   A CD1  1 
ATOM   9538  C  CD2  . LEU   A 1 712 ? 126.008 156.674 187.329 1.00 60.41 ? 712  LEU   A CD2  1 
ATOM   9539  H  H    . LEU   A 1 712 ? 125.949 157.807 183.196 1.00 59.52 ? 712  LEU   A H    1 
ATOM   9540  H  HA   . LEU   A 1 712 ? 124.196 157.662 185.109 1.00 60.06 ? 712  LEU   A HA   1 
ATOM   9541  H  HB2  . LEU   A 1 712 ? 126.721 158.887 185.021 1.00 60.01 ? 712  LEU   A HB2  1 
ATOM   9542  H  HB3  . LEU   A 1 712 ? 125.841 158.957 186.335 1.00 60.08 ? 712  LEU   A HB3  1 
ATOM   9543  H  HG   . LEU   A 1 712 ? 126.464 156.425 185.357 1.00 59.85 ? 712  LEU   A HG   1 
ATOM   9544  H  HD11 . LEU   A 1 712 ? 128.503 156.387 186.506 1.00 59.80 ? 712  LEU   A HD11 1 
ATOM   9545  H  HD12 . LEU   A 1 712 ? 128.543 157.428 185.306 1.00 59.91 ? 712  LEU   A HD12 1 
ATOM   9546  H  HD13 . LEU   A 1 712 ? 128.352 157.941 186.797 1.00 60.05 ? 712  LEU   A HD13 1 
ATOM   9547  H  HD21 . LEU   A 1 712 ? 126.361 155.806 187.579 1.00 60.21 ? 712  LEU   A HD21 1 
ATOM   9548  H  HD22 . LEU   A 1 712 ? 126.217 157.327 188.014 1.00 60.25 ? 712  LEU   A HD22 1 
ATOM   9549  H  HD23 . LEU   A 1 712 ? 125.049 156.618 187.206 1.00 60.21 ? 712  LEU   A HD23 1 
ATOM   9550  N  N    . THR   A 1 713 ? 124.577 160.654 183.994 1.00 62.80 ? 713  THR   A N    1 
ATOM   9551  C  CA   . THR   A 1 713 ? 123.937 161.966 183.977 1.00 61.91 ? 713  THR   A CA   1 
ATOM   9552  C  C    . THR   A 1 713 ? 122.579 161.910 183.285 1.00 62.25 ? 713  THR   A C    1 
ATOM   9553  O  O    . THR   A 1 713 ? 121.614 162.530 183.752 1.00 62.62 ? 713  THR   A O    1 
ATOM   9554  C  CB   . THR   A 1 713 ? 124.847 162.999 183.305 1.00 61.69 ? 713  THR   A CB   1 
ATOM   9555  O  OG1  . THR   A 1 713 ? 124.236 164.294 183.373 1.00 63.01 ? 713  THR   A OG1  1 
ATOM   9556  C  CG2  . THR   A 1 713 ? 125.115 162.645 181.849 1.00 60.76 ? 713  THR   A CG2  1 
ATOM   9557  H  H    . THR   A 1 713 ? 125.304 160.599 183.537 1.00 61.62 ? 713  THR   A H    1 
ATOM   9558  H  HA   . THR   A 1 713 ? 123.790 162.252 184.892 1.00 61.97 ? 713  THR   A HA   1 
ATOM   9559  H  HB   . THR   A 1 713 ? 125.698 163.024 183.771 1.00 62.03 ? 713  THR   A HB   1 
ATOM   9560  H  HG1  . THR   A 1 713 ? 124.735 164.866 183.013 1.00 62.21 ? 713  THR   A HG1  1 
ATOM   9561  H  HG21 . THR   A 1 713 ? 125.749 163.273 181.470 1.00 61.83 ? 713  THR   A HG21 1 
ATOM   9562  H  HG22 . THR   A 1 713 ? 125.488 161.754 181.789 1.00 61.37 ? 713  THR   A HG22 1 
ATOM   9563  H  HG23 . THR   A 1 713 ? 124.294 162.683 181.334 1.00 61.60 ? 713  THR   A HG23 1 
ATOM   9564  N  N    . ILE   A 1 714 ? 122.477 161.167 182.179 1.00 62.06 ? 714  ILE   A N    1 
ATOM   9565  C  CA   . ILE   A 1 714 ? 121.205 161.072 181.470 1.00 62.28 ? 714  ILE   A CA   1 
ATOM   9566  C  C    . ILE   A 1 714 ? 120.153 160.430 182.363 1.00 63.24 ? 714  ILE   A C    1 
ATOM   9567  O  O    . ILE   A 1 714 ? 119.012 160.900 182.447 1.00 63.49 ? 714  ILE   A O    1 
ATOM   9568  C  CB   . ILE   A 1 714 ? 121.383 160.293 180.155 1.00 61.79 ? 714  ILE   A CB   1 
ATOM   9569  C  CG1  . ILE   A 1 714 ? 122.155 161.138 179.139 1.00 61.67 ? 714  ILE   A CG1  1 
ATOM   9570  C  CG2  . ILE   A 1 714 ? 120.028 159.886 179.589 1.00 61.59 ? 714  ILE   A CG2  1 
ATOM   9571  C  CD1  . ILE   A 1 714 ? 122.727 160.341 177.986 1.00 61.47 ? 714  ILE   A CD1  1 
ATOM   9572  H  H    . ILE   A 1 714 ? 123.120 160.717 181.827 1.00 61.46 ? 714  ILE   A H    1 
ATOM   9573  H  HA   . ILE   A 1 714 ? 120.902 161.967 181.248 1.00 61.72 ? 714  ILE   A HA   1 
ATOM   9574  H  HB   . ILE   A 1 714 ? 121.894 159.489 180.339 1.00 61.51 ? 714  ILE   A HB   1 
ATOM   9575  H  HG12 . ILE   A 1 714 ? 121.556 161.806 178.770 1.00 61.58 ? 714  ILE   A HG12 1 
ATOM   9576  H  HG13 . ILE   A 1 714 ? 122.893 161.575 179.592 1.00 61.34 ? 714  ILE   A HG13 1 
ATOM   9577  H  HG21 . ILE   A 1 714 ? 120.131 159.664 178.651 1.00 61.77 ? 714  ILE   A HG21 1 
ATOM   9578  H  HG22 . ILE   A 1 714 ? 119.699 159.114 180.074 1.00 61.86 ? 714  ILE   A HG22 1 
ATOM   9579  H  HG23 . ILE   A 1 714 ? 119.411 160.628 179.684 1.00 61.77 ? 714  ILE   A HG23 1 
ATOM   9580  H  HD11 . ILE   A 1 714 ? 123.293 160.920 177.452 1.00 61.06 ? 714  ILE   A HD11 1 
ATOM   9581  H  HD12 . ILE   A 1 714 ? 123.248 159.604 178.340 1.00 61.20 ? 714  ILE   A HD12 1 
ATOM   9582  H  HD13 . ILE   A 1 714 ? 121.999 160.000 177.443 1.00 61.37 ? 714  ILE   A HD13 1 
ATOM   9583  N  N    . ALA   A 1 715 ? 120.521 159.343 183.046 1.00 67.66 ? 715  ALA   A N    1 
ATOM   9584  C  CA   . ALA   A 1 715 ? 119.579 158.668 183.929 1.00 67.86 ? 715  ALA   A CA   1 
ATOM   9585  C  C    . ALA   A 1 715 ? 119.155 159.573 185.074 1.00 68.32 ? 715  ALA   A C    1 
ATOM   9586  O  O    . ALA   A 1 715 ? 117.972 159.620 185.430 1.00 68.84 ? 715  ALA   A O    1 
ATOM   9587  C  CB   . ALA   A 1 715 ? 120.197 157.378 184.466 1.00 66.92 ? 715  ALA   A CB   1 
ATOM   9588  H  H    . ALA   A 1 715 ? 121.302 158.983 183.014 1.00 66.88 ? 715  ALA   A H    1 
ATOM   9589  H  HA   . ALA   A 1 715 ? 118.787 158.433 183.424 1.00 67.28 ? 715  ALA   A HA   1 
ATOM   9590  H  HB1  . ALA   A 1 715 ? 119.555 156.939 185.045 1.00 67.41 ? 715  ALA   A HB1  1 
ATOM   9591  H  HB2  . ALA   A 1 715 ? 120.419 156.800 183.719 1.00 67.13 ? 715  ALA   A HB2  1 
ATOM   9592  H  HB3  . ALA   A 1 715 ? 120.999 157.597 184.966 1.00 67.16 ? 715  ALA   A HB3  1 
ATOM   9593  N  N    . ILE   A 1 716 ? 120.103 160.302 185.667 1.00 71.16 ? 716  ILE   A N    1 
ATOM   9594  C  CA   . ILE   A 1 716 ? 119.763 161.178 186.786 1.00 71.07 ? 716  ILE   A CA   1 
ATOM   9595  C  C    . ILE   A 1 716 ? 118.792 162.261 186.332 1.00 71.23 ? 716  ILE   A C    1 
ATOM   9596  O  O    . ILE   A 1 716 ? 117.783 162.532 186.994 1.00 71.51 ? 716  ILE   A O    1 
ATOM   9597  C  CB   . ILE   A 1 716 ? 121.038 161.779 187.404 1.00 70.53 ? 716  ILE   A CB   1 
ATOM   9598  C  CG1  . ILE   A 1 716 ? 121.684 160.767 188.352 1.00 70.28 ? 716  ILE   A CG1  1 
ATOM   9599  C  CG2  . ILE   A 1 716 ? 120.720 163.072 188.149 1.00 70.35 ? 716  ILE   A CG2  1 
ATOM   9600  C  CD1  . ILE   A 1 716 ? 123.126 161.068 188.686 1.00 70.70 ? 716  ILE   A CD1  1 
ATOM   9601  H  H    . ILE   A 1 716 ? 120.934 160.308 185.444 1.00 70.23 ? 716  ILE   A H    1 
ATOM   9602  H  HA   . ILE   A 1 716 ? 119.322 160.652 187.471 1.00 70.52 ? 716  ILE   A HA   1 
ATOM   9603  H  HB   . ILE   A 1 716 ? 121.665 161.979 186.690 1.00 70.27 ? 716  ILE   A HB   1 
ATOM   9604  H  HG12 . ILE   A 1 716 ? 121.184 160.756 189.183 1.00 70.47 ? 716  ILE   A HG12 1 
ATOM   9605  H  HG13 . ILE   A 1 716 ? 121.653 159.890 187.939 1.00 70.36 ? 716  ILE   A HG13 1 
ATOM   9606  H  HG21 . ILE   A 1 716 ? 121.463 163.290 188.732 1.00 70.63 ? 716  ILE   A HG21 1 
ATOM   9607  H  HG22 . ILE   A 1 716 ? 120.588 163.788 187.508 1.00 70.39 ? 716  ILE   A HG22 1 
ATOM   9608  H  HG23 . ILE   A 1 716 ? 119.917 162.944 188.678 1.00 70.60 ? 716  ILE   A HG23 1 
ATOM   9609  H  HD11 . ILE   A 1 716 ? 123.455 160.378 189.283 1.00 70.56 ? 716  ILE   A HD11 1 
ATOM   9610  H  HD12 . ILE   A 1 716 ? 123.646 161.074 187.867 1.00 70.27 ? 716  ILE   A HD12 1 
ATOM   9611  H  HD13 . ILE   A 1 716 ? 123.180 161.933 189.121 1.00 70.58 ? 716  ILE   A HD13 1 
ATOM   9612  N  N    . GLU   A 1 717 ? 119.077 162.893 185.191 1.00 72.35 ? 717  GLU   A N    1 
ATOM   9613  C  CA   . GLU   A 1 717 ? 118.196 163.950 184.703 1.00 72.60 ? 717  GLU   A CA   1 
ATOM   9614  C  C    . GLU   A 1 717 ? 116.816 163.404 184.354 1.00 72.54 ? 717  GLU   A C    1 
ATOM   9615  O  O    . GLU   A 1 717 ? 115.793 164.023 184.678 1.00 72.83 ? 717  GLU   A O    1 
ATOM   9616  C  CB   . GLU   A 1 717 ? 118.826 164.637 183.491 1.00 72.60 ? 717  GLU   A CB   1 
ATOM   9617  C  CG   . GLU   A 1 717 ? 120.050 165.475 183.829 1.00 72.99 ? 717  GLU   A CG   1 
ATOM   9618  C  CD   . GLU   A 1 717 ? 120.829 165.897 182.599 1.00 72.45 ? 717  GLU   A CD   1 
ATOM   9619  O  OE1  . GLU   A 1 717 ? 120.409 165.546 181.477 1.00 72.73 ? 717  GLU   A OE1  1 
ATOM   9620  O  OE2  . GLU   A 1 717 ? 121.863 166.580 182.755 1.00 71.63 ? 717  GLU   A OE2  1 
ATOM   9621  H  H    . GLU   A 1 717 ? 119.760 162.732 184.692 1.00 71.83 ? 717  GLU   A H    1 
ATOM   9622  H  HA   . GLU   A 1 717 ? 118.087 164.616 185.400 1.00 72.10 ? 717  GLU   A HA   1 
ATOM   9623  H  HB2  . GLU   A 1 717 ? 119.098 163.958 182.854 1.00 72.08 ? 717  GLU   A HB2  1 
ATOM   9624  H  HB3  . GLU   A 1 717 ? 118.168 165.223 183.086 1.00 72.23 ? 717  GLU   A HB3  1 
ATOM   9625  H  HG2  . GLU   A 1 717 ? 119.764 166.277 184.294 1.00 72.35 ? 717  GLU   A HG2  1 
ATOM   9626  H  HG3  . GLU   A 1 717 ? 120.641 164.956 184.396 1.00 72.13 ? 717  GLU   A HG3  1 
ATOM   9627  N  N    . SER   A 1 718 ? 116.765 162.245 183.693 1.00 72.05 ? 718  SER   A N    1 
ATOM   9628  C  CA   . SER   A 1 718 ? 115.478 161.671 183.316 1.00 72.34 ? 718  SER   A CA   1 
ATOM   9629  C  C    . SER   A 1 718 ? 114.666 161.290 184.546 1.00 72.29 ? 718  SER   A C    1 
ATOM   9630  O  O    . SER   A 1 718 ? 113.446 161.478 184.572 1.00 72.79 ? 718  SER   A O    1 
ATOM   9631  C  CB   . SER   A 1 718 ? 115.689 160.456 182.415 1.00 72.50 ? 718  SER   A CB   1 
ATOM   9632  O  OG   . SER   A 1 718 ? 114.484 160.094 181.763 1.00 72.22 ? 718  SER   A OG   1 
ATOM   9633  H  H    . SER   A 1 718 ? 117.449 161.781 183.456 1.00 71.88 ? 718  SER   A H    1 
ATOM   9634  H  HA   . SER   A 1 718 ? 114.973 162.331 182.816 1.00 72.11 ? 718  SER   A HA   1 
ATOM   9635  H  HB2  . SER   A 1 718 ? 116.358 160.671 181.747 1.00 71.91 ? 718  SER   A HB2  1 
ATOM   9636  H  HB3  . SER   A 1 718 ? 115.989 159.711 182.958 1.00 72.10 ? 718  SER   A HB3  1 
ATOM   9637  H  HG   . SER   A 1 718 ? 114.624 159.461 181.229 1.00 71.99 ? 718  SER   A HG   1 
ATOM   9638  N  N    . ALA   A 1 719 ? 115.321 160.741 185.571 1.00 74.97 ? 719  ALA   A N    1 
ATOM   9639  C  CA   . ALA   A 1 719 ? 114.614 160.413 186.804 1.00 75.78 ? 719  ALA   A CA   1 
ATOM   9640  C  C    . ALA   A 1 719 ? 114.117 161.670 187.503 1.00 76.45 ? 719  ALA   A C    1 
ATOM   9641  O  O    . ALA   A 1 719 ? 113.003 161.689 188.041 1.00 76.28 ? 719  ALA   A O    1 
ATOM   9642  C  CB   . ALA   A 1 719 ? 115.523 159.608 187.730 1.00 76.08 ? 719  ALA   A CB   1 
ATOM   9643  H  H    . ALA   A 1 719 ? 116.160 160.554 185.577 1.00 75.25 ? 719  ALA   A H    1 
ATOM   9644  H  HA   . ALA   A 1 719 ? 113.843 159.864 186.589 1.00 75.38 ? 719  ALA   A HA   1 
ATOM   9645  H  HB1  . ALA   A 1 719 ? 115.036 159.393 188.541 1.00 75.64 ? 719  ALA   A HB1  1 
ATOM   9646  H  HB2  . ALA   A 1 719 ? 115.790 158.792 187.278 1.00 75.49 ? 719  ALA   A HB2  1 
ATOM   9647  H  HB3  . ALA   A 1 719 ? 116.305 160.139 187.944 1.00 75.35 ? 719  ALA   A HB3  1 
ATOM   9648  N  N    . ARG   A 1 720 ? 114.927 162.731 187.508 1.00 75.76 ? 720  ARG   A N    1 
ATOM   9649  C  CA   . ARG   A 1 720 ? 114.492 163.987 188.108 1.00 76.02 ? 720  ARG   A CA   1 
ATOM   9650  C  C    . ARG   A 1 720 ? 113.246 164.515 187.412 1.00 75.07 ? 720  ARG   A C    1 
ATOM   9651  O  O    . ARG   A 1 720 ? 112.287 164.943 188.065 1.00 74.61 ? 720  ARG   A O    1 
ATOM   9652  C  CB   . ARG   A 1 720 ? 115.621 165.016 188.038 1.00 75.25 ? 720  ARG   A CB   1 
ATOM   9653  C  CG   . ARG   A 1 720 ? 116.680 164.862 189.115 1.00 75.30 ? 720  ARG   A CG   1 
ATOM   9654  C  CD   . ARG   A 1 720 ? 117.625 166.053 189.125 1.00 75.28 ? 720  ARG   A CD   1 
ATOM   9655  N  NE   . ARG   A 1 720 ? 118.458 166.090 190.321 1.00 75.56 ? 720  ARG   A NE   1 
ATOM   9656  C  CZ   . ARG   A 1 720 ? 119.279 167.085 190.631 1.00 75.76 ? 720  ARG   A CZ   1 
ATOM   9657  N  NH1  . ARG   A 1 720 ? 119.400 168.150 189.855 1.00 74.76 ? 720  ARG   A NH1  1 
ATOM   9658  N  NH2  . ARG   A 1 720 ? 119.997 167.008 191.748 1.00 75.61 ? 720  ARG   A NH2  1 
ATOM   9659  H  H    . ARG   A 1 720 ? 115.720 162.747 187.175 1.00 74.79 ? 720  ARG   A H    1 
ATOM   9660  H  HA   . ARG   A 1 720 ? 114.277 163.836 189.042 1.00 74.93 ? 720  ARG   A HA   1 
ATOM   9661  H  HB2  . ARG   A 1 720 ? 116.062 164.935 187.178 1.00 74.80 ? 720  ARG   A HB2  1 
ATOM   9662  H  HB3  . ARG   A 1 720 ? 115.237 165.903 188.126 1.00 74.82 ? 720  ARG   A HB3  1 
ATOM   9663  H  HG2  . ARG   A 1 720 ? 116.250 164.806 189.983 1.00 74.90 ? 720  ARG   A HG2  1 
ATOM   9664  H  HG3  . ARG   A 1 720 ? 117.199 164.061 188.944 1.00 74.84 ? 720  ARG   A HG3  1 
ATOM   9665  H  HD2  . ARG   A 1 720 ? 118.209 166.001 188.353 1.00 74.85 ? 720  ARG   A HD2  1 
ATOM   9666  H  HD3  . ARG   A 1 720 ? 117.105 166.872 189.095 1.00 75.02 ? 720  ARG   A HD3  1 
ATOM   9667  H  HE   . ARG   A 1 720 ? 118.406 165.428 190.867 1.00 74.94 ? 720  ARG   A HE   1 
ATOM   9668  H  HH11 . ARG   A 1 720 ? 118.942 168.211 189.131 1.00 74.75 ? 720  ARG   A HH11 1 
ATOM   9669  H  HH12 . ARG   A 1 720 ? 119.939 168.782 190.077 1.00 74.90 ? 720  ARG   A HH12 1 
ATOM   9670  H  HH21 . ARG   A 1 720 ? 119.926 166.320 192.258 1.00 74.89 ? 720  ARG   A HH21 1 
ATOM   9671  H  HH22 . ARG   A 1 720 ? 120.533 167.647 191.959 1.00 74.87 ? 720  ARG   A HH22 1 
ATOM   9672  N  N    . LYS   A 1 721 ? 113.242 164.492 186.078 1.00 73.22 ? 721  LYS   A N    1 
ATOM   9673  C  CA   . LYS   A 1 721 ? 112.076 164.971 185.340 1.00 73.45 ? 721  LYS   A CA   1 
ATOM   9674  C  C    . LYS   A 1 721 ? 110.867 164.067 185.559 1.00 72.98 ? 721  LYS   A C    1 
ATOM   9675  O  O    . LYS   A 1 721 ? 109.743 164.554 185.730 1.00 72.59 ? 721  LYS   A O    1 
ATOM   9676  C  CB   . LYS   A 1 721 ? 112.403 165.077 183.851 1.00 73.21 ? 721  LYS   A CB   1 
ATOM   9677  C  CG   . LYS   A 1 721 ? 113.014 166.410 183.442 1.00 72.28 ? 721  LYS   A CG   1 
ATOM   9678  C  CD   . LYS   A 1 721 ? 114.517 166.431 183.665 1.00 72.53 ? 721  LYS   A CD   1 
ATOM   9679  C  CE   . LYS   A 1 721 ? 115.130 167.739 183.194 1.00 72.52 ? 721  LYS   A CE   1 
ATOM   9680  N  NZ   . LYS   A 1 721 ? 116.615 167.730 183.301 1.00 72.50 ? 721  LYS   A NZ   1 
ATOM   9681  H  H    . LYS   A 1 721 ? 113.889 164.211 185.586 1.00 72.72 ? 721  LYS   A H    1 
ATOM   9682  H  HA   . LYS   A 1 721 ? 111.845 165.857 185.661 1.00 72.64 ? 721  LYS   A HA   1 
ATOM   9683  H  HB2  . LYS   A 1 721 ? 113.035 164.378 183.619 1.00 72.70 ? 721  LYS   A HB2  1 
ATOM   9684  H  HB3  . LYS   A 1 721 ? 111.585 164.959 183.343 1.00 72.65 ? 721  LYS   A HB3  1 
ATOM   9685  H  HG2  . LYS   A 1 721 ? 112.847 166.561 182.499 1.00 72.44 ? 721  LYS   A HG2  1 
ATOM   9686  H  HG3  . LYS   A 1 721 ? 112.619 167.121 183.970 1.00 72.54 ? 721  LYS   A HG3  1 
ATOM   9687  H  HD2  . LYS   A 1 721 ? 114.702 166.331 184.612 1.00 72.68 ? 721  LYS   A HD2  1 
ATOM   9688  H  HD3  . LYS   A 1 721 ? 114.924 165.708 183.163 1.00 72.56 ? 721  LYS   A HD3  1 
ATOM   9689  H  HE2  . LYS   A 1 721 ? 114.895 167.884 182.264 1.00 72.47 ? 721  LYS   A HE2  1 
ATOM   9690  H  HE3  . LYS   A 1 721 ? 114.792 168.465 183.742 1.00 72.63 ? 721  LYS   A HE3  1 
ATOM   9691  H  HZ1  . LYS   A 1 721 ? 116.945 168.509 183.025 1.00 72.53 ? 721  LYS   A HZ1  1 
ATOM   9692  H  HZ2  . LYS   A 1 721 ? 116.858 167.595 184.146 1.00 72.69 ? 721  LYS   A HZ2  1 
ATOM   9693  H  HZ3  . LYS   A 1 721 ? 116.952 167.078 182.796 1.00 72.47 ? 721  LYS   A HZ3  1 
ATOM   9694  N  N    . LYS   A 1 722 ? 111.076 162.749 185.557 1.00 75.92 ? 722  LYS   A N    1 
ATOM   9695  C  CA   . LYS   A 1 722 ? 109.960 161.813 185.644 1.00 76.56 ? 722  LYS   A CA   1 
ATOM   9696  C  C    . LYS   A 1 722 ? 109.362 161.789 187.046 1.00 76.55 ? 722  LYS   A C    1 
ATOM   9697  O  O    . LYS   A 1 722 ? 108.136 161.824 187.209 1.00 76.56 ? 722  LYS   A O    1 
ATOM   9698  C  CB   . LYS   A 1 722 ? 110.424 160.412 185.242 1.00 76.73 ? 722  LYS   A CB   1 
ATOM   9699  C  CG   . LYS   A 1 722 ? 110.753 160.257 183.766 1.00 76.60 ? 722  LYS   A CG   1 
ATOM   9700  C  CD   . LYS   A 1 722 ? 111.689 159.079 183.533 1.00 76.47 ? 722  LYS   A CD   1 
ATOM   9701  C  CE   . LYS   A 1 722 ? 111.763 158.702 182.063 1.00 75.93 ? 722  LYS   A CE   1 
ATOM   9702  N  NZ   . LYS   A 1 722 ? 112.731 157.596 181.820 1.00 75.72 ? 722  LYS   A NZ   1 
ATOM   9703  H  H    . LYS   A 1 722 ? 111.850 162.376 185.507 1.00 75.80 ? 722  LYS   A H    1 
ATOM   9704  H  HA   . LYS   A 1 722 ? 109.266 162.089 185.026 1.00 75.89 ? 722  LYS   A HA   1 
ATOM   9705  H  HB2  . LYS   A 1 722 ? 111.224 160.194 185.746 1.00 75.97 ? 722  LYS   A HB2  1 
ATOM   9706  H  HB3  . LYS   A 1 722 ? 109.721 159.779 185.456 1.00 75.90 ? 722  LYS   A HB3  1 
ATOM   9707  H  HG2  . LYS   A 1 722 ? 109.935 160.099 183.270 1.00 75.94 ? 722  LYS   A HG2  1 
ATOM   9708  H  HG3  . LYS   A 1 722 ? 111.190 161.062 183.448 1.00 75.90 ? 722  LYS   A HG3  1 
ATOM   9709  H  HD2  . LYS   A 1 722 ? 112.581 159.315 183.831 1.00 75.92 ? 722  LYS   A HD2  1 
ATOM   9710  H  HD3  . LYS   A 1 722 ? 111.364 158.311 184.027 1.00 75.97 ? 722  LYS   A HD3  1 
ATOM   9711  H  HE2  . LYS   A 1 722 ? 110.888 158.409 181.765 1.00 75.88 ? 722  LYS   A HE2  1 
ATOM   9712  H  HE3  . LYS   A 1 722 ? 112.050 159.474 181.550 1.00 75.84 ? 722  LYS   A HE3  1 
ATOM   9713  H  HZ1  . LYS   A 1 722 ? 112.746 157.389 180.955 1.00 75.73 ? 722  LYS   A HZ1  1 
ATOM   9714  H  HZ2  . LYS   A 1 722 ? 113.547 157.846 182.072 1.00 75.73 ? 722  LYS   A HZ2  1 
ATOM   9715  H  HZ3  . LYS   A 1 722 ? 112.493 156.876 182.286 1.00 75.88 ? 722  LYS   A HZ3  1 
ATOM   9716  N  N    . GLN   A 1 723 ? 110.210 161.731 188.068 1.00 79.32 ? 723  GLN   A N    1 
ATOM   9717  C  CA   . GLN   A 1 723 ? 109.779 161.560 189.448 1.00 79.97 ? 723  GLN   A CA   1 
ATOM   9718  C  C    . GLN   A 1 723 ? 110.077 162.825 190.239 1.00 80.78 ? 723  GLN   A C    1 
ATOM   9719  O  O    . GLN   A 1 723 ? 111.194 163.351 190.183 1.00 80.39 ? 723  GLN   A O    1 
ATOM   9720  C  CB   . GLN   A 1 723 ? 110.477 160.359 190.091 1.00 80.01 ? 723  GLN   A CB   1 
ATOM   9721  C  CG   . GLN   A 1 723 ? 109.623 159.602 191.098 1.00 79.57 ? 723  GLN   A CG   1 
ATOM   9722  C  CD   . GLN   A 1 723 ? 109.686 160.207 192.487 1.00 80.10 ? 723  GLN   A CD   1 
ATOM   9723  O  OE1  . GLN   A 1 723 ? 110.755 160.294 193.091 1.00 79.35 ? 723  GLN   A OE1  1 
ATOM   9724  N  NE2  . GLN   A 1 723 ? 108.536 160.628 193.001 1.00 79.79 ? 723  GLN   A NE2  1 
ATOM   9725  H  H    . GLN   A 1 723 ? 111.064 161.789 187.982 1.00 79.08 ? 723  GLN   A H    1 
ATOM   9726  H  HA   . GLN   A 1 723 ? 108.822 161.406 189.472 1.00 79.29 ? 723  GLN   A HA   1 
ATOM   9727  H  HB2  . GLN   A 1 723 ? 110.730 159.736 189.392 1.00 79.31 ? 723  GLN   A HB2  1 
ATOM   9728  H  HB3  . GLN   A 1 723 ? 111.270 160.672 190.554 1.00 79.50 ? 723  GLN   A HB3  1 
ATOM   9729  H  HG2  . GLN   A 1 723 ? 108.699 159.613 190.806 1.00 79.31 ? 723  GLN   A HG2  1 
ATOM   9730  H  HG3  . GLN   A 1 723 ? 109.942 158.688 191.156 1.00 79.34 ? 723  GLN   A HG3  1 
ATOM   9731  H  HE21 . GLN   A 1 723 ? 107.808 160.550 192.549 1.00 79.37 ? 723  GLN   A HE21 1 
ATOM   9732  H  HE22 . GLN   A 1 723 ? 108.519 160.978 193.787 1.00 79.42 ? 723  GLN   A HE22 1 
ATOM   9733  N  N    . GLU   A 1 724 ? 109.078 163.308 190.972 1.00 85.98 ? 724  GLU   A N    1 
ATOM   9734  C  CA   . GLU   A 1 724 ? 109.246 164.490 191.800 1.00 86.10 ? 724  GLU   A CA   1 
ATOM   9735  C  C    . GLU   A 1 724 ? 109.974 164.138 193.094 1.00 86.58 ? 724  GLU   A C    1 
ATOM   9736  O  O    . GLU   A 1 724 ? 110.018 162.981 193.521 1.00 86.71 ? 724  GLU   A O    1 
ATOM   9737  C  CB   . GLU   A 1 724 ? 107.889 165.120 192.117 1.00 86.25 ? 724  GLU   A CB   1 
ATOM   9738  C  CG   . GLU   A 1 724 ? 107.163 165.668 190.899 1.00 86.48 ? 724  GLU   A CG   1 
ATOM   9739  C  CD   . GLU   A 1 724 ? 105.852 166.340 191.256 1.00 87.05 ? 724  GLU   A CD   1 
ATOM   9740  O  OE1  . GLU   A 1 724 ? 105.507 166.373 192.456 1.00 87.01 ? 724  GLU   A OE1  1 
ATOM   9741  O  OE2  . GLU   A 1 724 ? 105.167 166.836 190.337 1.00 86.33 ? 724  GLU   A OE2  1 
ATOM   9742  H  H    . GLU   A 1 724 ? 108.290 162.965 191.005 1.00 85.75 ? 724  GLU   A H    1 
ATOM   9743  H  HA   . GLU   A 1 724 ? 109.778 165.143 191.320 1.00 85.90 ? 724  GLU   A HA   1 
ATOM   9744  H  HB2  . GLU   A 1 724 ? 107.320 164.447 192.522 1.00 86.00 ? 724  GLU   A HB2  1 
ATOM   9745  H  HB3  . GLU   A 1 724 ? 108.023 165.853 192.737 1.00 86.02 ? 724  GLU   A HB3  1 
ATOM   9746  H  HG2  . GLU   A 1 724 ? 107.728 166.324 190.463 1.00 86.00 ? 724  GLU   A HG2  1 
ATOM   9747  H  HG3  . GLU   A 1 724 ? 106.970 164.937 190.291 1.00 85.97 ? 724  GLU   A HG3  1 
ATOM   9748  N  N    . GLY   A 1 725 ? 110.551 165.162 193.719 1.00 85.48 ? 725  GLY   A N    1 
ATOM   9749  C  CA   . GLY   A 1 725 ? 111.278 164.993 194.957 1.00 84.86 ? 725  GLY   A CA   1 
ATOM   9750  C  C    . GLY   A 1 725 ? 112.745 164.661 194.800 1.00 84.79 ? 725  GLY   A C    1 
ATOM   9751  O  O    . GLY   A 1 725 ? 113.457 164.592 195.810 1.00 84.98 ? 725  GLY   A O    1 
ATOM   9752  H  H    . GLY   A 1 725 ? 110.531 165.973 193.435 1.00 84.82 ? 725  GLY   A H    1 
ATOM   9753  H  HA2  . GLY   A 1 725 ? 111.211 165.811 195.474 1.00 84.71 ? 725  GLY   A HA2  1 
ATOM   9754  H  HA3  . GLY   A 1 725 ? 110.865 164.281 195.470 1.00 84.69 ? 725  GLY   A HA3  1 
ATOM   9755  N  N    . ILE   A 1 726 ? 113.221 164.455 193.576 1.00 77.19 ? 726  ILE   A N    1 
ATOM   9756  C  CA   . ILE   A 1 726 ? 114.643 164.150 193.342 1.00 76.86 ? 726  ILE   A CA   1 
ATOM   9757  C  C    . ILE   A 1 726 ? 115.340 165.496 193.179 1.00 76.75 ? 726  ILE   A C    1 
ATOM   9758  O  O    . ILE   A 1 726 ? 115.550 166.008 192.077 1.00 76.00 ? 726  ILE   A O    1 
ATOM   9759  C  CB   . ILE   A 1 726 ? 114.847 163.224 192.139 1.00 77.56 ? 726  ILE   A CB   1 
ATOM   9760  C  CG1  . ILE   A 1 726 ? 113.949 161.989 192.262 1.00 77.11 ? 726  ILE   A CG1  1 
ATOM   9761  C  CG2  . ILE   A 1 726 ? 116.312 162.813 192.027 1.00 77.16 ? 726  ILE   A CG2  1 
ATOM   9762  C  CD1  . ILE   A 1 726 ? 114.144 160.969 191.158 1.00 76.62 ? 726  ILE   A CD1  1 
ATOM   9763  H  H    . ILE   A 1 726 ? 112.747 164.485 192.859 1.00 76.87 ? 726  ILE   A H    1 
ATOM   9764  H  HA   . ILE   A 1 726 ? 115.010 163.711 194.125 1.00 76.54 ? 726  ILE   A HA   1 
ATOM   9765  H  HB   . ILE   A 1 726 ? 114.600 163.706 191.334 1.00 76.61 ? 726  ILE   A HB   1 
ATOM   9766  H  HG12 . ILE   A 1 726 ? 114.137 161.551 193.107 1.00 76.63 ? 726  ILE   A HG12 1 
ATOM   9767  H  HG13 . ILE   A 1 726 ? 113.021 162.273 192.239 1.00 76.76 ? 726  ILE   A HG13 1 
ATOM   9768  H  HG21 . ILE   A 1 726 ? 116.451 162.358 191.182 1.00 76.61 ? 726  ILE   A HG21 1 
ATOM   9769  H  HG22 . ILE   A 1 726 ? 116.869 163.606 192.066 1.00 76.60 ? 726  ILE   A HG22 1 
ATOM   9770  H  HG23 . ILE   A 1 726 ? 116.529 162.220 192.763 1.00 76.52 ? 726  ILE   A HG23 1 
ATOM   9771  H  HD11 . ILE   A 1 726 ? 113.445 160.300 191.220 1.00 76.58 ? 726  ILE   A HD11 1 
ATOM   9772  H  HD12 . ILE   A 1 726 ? 114.096 161.420 190.301 1.00 76.46 ? 726  ILE   A HD12 1 
ATOM   9773  H  HD13 . ILE   A 1 726 ? 115.013 160.550 191.263 1.00 76.60 ? 726  ILE   A HD13 1 
ATOM   9774  N  N    . VAL   A 1 727 ? 115.710 166.086 194.316 1.00 76.56 ? 727  VAL   A N    1 
ATOM   9775  C  CA   . VAL   A 1 727 ? 116.426 167.355 194.342 1.00 77.13 ? 727  VAL   A CA   1 
ATOM   9776  C  C    . VAL   A 1 727 ? 117.916 167.157 194.596 1.00 76.36 ? 727  VAL   A C    1 
ATOM   9777  O  O    . VAL   A 1 727 ? 118.618 168.116 194.932 1.00 76.05 ? 727  VAL   A O    1 
ATOM   9778  C  CB   . VAL   A 1 727 ? 115.822 168.308 195.387 1.00 76.64 ? 727  VAL   A CB   1 
ATOM   9779  C  CG1  . VAL   A 1 727 ? 114.321 168.446 195.177 1.00 75.63 ? 727  VAL   A CG1  1 
ATOM   9780  C  CG2  . VAL   A 1 727 ? 116.128 167.820 196.798 1.00 76.08 ? 727  VAL   A CG2  1 
ATOM   9781  H  H    . VAL   A 1 727 ? 115.553 165.762 195.097 1.00 75.90 ? 727  VAL   A H    1 
ATOM   9782  H  HA   . VAL   A 1 727 ? 116.334 167.781 193.476 1.00 75.91 ? 727  VAL   A HA   1 
ATOM   9783  H  HB   . VAL   A 1 727 ? 116.220 169.186 195.281 1.00 75.85 ? 727  VAL   A HB   1 
ATOM   9784  H  HG11 . VAL   A 1 727 ? 113.981 169.130 195.774 1.00 75.77 ? 727  VAL   A HG11 1 
ATOM   9785  H  HG12 . VAL   A 1 727 ? 114.153 168.698 194.255 1.00 75.85 ? 727  VAL   A HG12 1 
ATOM   9786  H  HG13 . VAL   A 1 727 ? 113.894 167.596 195.370 1.00 75.81 ? 727  VAL   A HG13 1 
ATOM   9787  H  HG21 . VAL   A 1 727 ? 115.553 168.287 197.424 1.00 75.82 ? 727  VAL   A HG21 1 
ATOM   9788  H  HG22 . VAL   A 1 727 ? 115.963 166.866 196.846 1.00 75.80 ? 727  VAL   A HG22 1 
ATOM   9789  H  HG23 . VAL   A 1 727 ? 117.058 168.005 197.004 1.00 75.81 ? 727  VAL   A HG23 1 
ATOM   9790  N  N    . GLY   A 1 728 ? 118.416 165.932 194.445 1.00 74.75 ? 728  GLY   A N    1 
ATOM   9791  C  CA   . GLY   A 1 728 ? 119.795 165.606 194.719 1.00 75.04 ? 728  GLY   A CA   1 
ATOM   9792  C  C    . GLY   A 1 728 ? 120.035 165.015 196.092 1.00 74.99 ? 728  GLY   A C    1 
ATOM   9793  O  O    . GLY   A 1 728 ? 121.077 164.385 196.307 1.00 74.32 ? 728  GLY   A O    1 
ATOM   9794  H  H    . GLY   A 1 728 ? 117.956 165.258 194.174 1.00 74.61 ? 728  GLY   A H    1 
ATOM   9795  H  HA2  . GLY   A 1 728 ? 120.107 164.971 194.057 1.00 74.44 ? 728  GLY   A HA2  1 
ATOM   9796  H  HA3  . GLY   A 1 728 ? 120.331 166.409 194.638 1.00 74.61 ? 728  GLY   A HA3  1 
ATOM   9797  N  N    . SER   A 1 729 ? 119.099 165.201 197.026 1.00 73.09 ? 729  SER   A N    1 
ATOM   9798  C  CA   . SER   A 1 729 ? 119.245 164.626 198.358 1.00 72.74 ? 729  SER   A CA   1 
ATOM   9799  C  C    . SER   A 1 729 ? 118.933 163.136 198.376 1.00 72.92 ? 729  SER   A C    1 
ATOM   9800  O  O    . SER   A 1 729 ? 119.510 162.397 199.182 1.00 72.54 ? 729  SER   A O    1 
ATOM   9801  C  CB   . SER   A 1 729 ? 118.336 165.359 199.347 1.00 71.63 ? 729  SER   A CB   1 
ATOM   9802  O  OG   . SER   A 1 729 ? 118.434 164.795 200.642 1.00 71.20 ? 729  SER   A OG   1 
ATOM   9803  H  H    . SER   A 1 729 ? 118.377 165.653 196.911 1.00 72.24 ? 729  SER   A H    1 
ATOM   9804  H  HA   . SER   A 1 729 ? 120.162 164.743 198.652 1.00 72.10 ? 729  SER   A HA   1 
ATOM   9805  H  HB2  . SER   A 1 729 ? 118.602 166.291 199.388 1.00 72.04 ? 729  SER   A HB2  1 
ATOM   9806  H  HB3  . SER   A 1 729 ? 117.418 165.290 199.041 1.00 72.02 ? 729  SER   A HB3  1 
ATOM   9807  H  HG   . SER   A 1 729 ? 117.929 165.205 201.173 1.00 71.93 ? 729  SER   A HG   1 
ATOM   9808  N  N    . SER   A 1 730 ? 118.034 162.678 197.508 1.00 75.31 ? 730  SER   A N    1 
ATOM   9809  C  CA   . SER   A 1 730 ? 117.659 161.271 197.493 1.00 75.18 ? 730  SER   A CA   1 
ATOM   9810  C  C    . SER   A 1 730 ? 118.865 160.401 197.160 1.00 74.77 ? 730  SER   A C    1 
ATOM   9811  O  O    . SER   A 1 730 ? 119.692 160.752 196.314 1.00 74.98 ? 730  SER   A O    1 
ATOM   9812  C  CB   . SER   A 1 730 ? 116.541 161.032 196.478 1.00 75.38 ? 730  SER   A CB   1 
ATOM   9813  O  OG   . SER   A 1 730 ? 115.452 161.910 196.702 1.00 76.30 ? 730  SER   A OG   1 
ATOM   9814  H  H    . SER   A 1 730 ? 117.630 163.160 196.921 1.00 74.97 ? 730  SER   A H    1 
ATOM   9815  H  HA   . SER   A 1 730 ? 117.333 161.017 198.371 1.00 74.98 ? 730  SER   A HA   1 
ATOM   9816  H  HB2  . SER   A 1 730 ? 116.889 161.184 195.585 1.00 74.96 ? 730  SER   A HB2  1 
ATOM   9817  H  HB3  . SER   A 1 730 ? 116.231 160.117 196.561 1.00 74.97 ? 730  SER   A HB3  1 
ATOM   9818  H  HG   . SER   A 1 730 ? 114.850 161.772 196.134 1.00 75.13 ? 730  SER   A HG   1 
ATOM   9819  N  N    . ARG   A 1 731 ? 118.960 159.258 197.833 1.00 73.33 ? 731  ARG   A N    1 
ATOM   9820  C  CA   . ARG   A 1 731 ? 120.077 158.354 197.622 1.00 73.50 ? 731  ARG   A CA   1 
ATOM   9821  C  C    . ARG   A 1 731 ? 119.881 157.548 196.340 1.00 73.26 ? 731  ARG   A C    1 
ATOM   9822  O  O    . ARG   A 1 731 ? 118.772 157.424 195.814 1.00 72.75 ? 731  ARG   A O    1 
ATOM   9823  C  CB   . ARG   A 1 731 ? 120.246 157.416 198.820 1.00 72.95 ? 731  ARG   A CB   1 
ATOM   9824  C  CG   . ARG   A 1 731 ? 119.219 156.296 198.904 1.00 73.13 ? 731  ARG   A CG   1 
ATOM   9825  C  CD   . ARG   A 1 731 ? 119.488 155.386 200.090 1.00 73.05 ? 731  ARG   A CD   1 
ATOM   9826  N  NE   . ARG   A 1 731 ? 118.771 154.120 199.979 1.00 73.37 ? 731  ARG   A NE   1 
ATOM   9827  C  CZ   . ARG   A 1 731 ? 119.310 152.973 199.584 1.00 73.62 ? 731  ARG   A CZ   1 
ATOM   9828  N  NH1  . ARG   A 1 731 ? 120.583 152.888 199.231 1.00 73.25 ? 731  ARG   A NH1  1 
ATOM   9829  N  NH2  . ARG   A 1 731 ? 118.550 151.883 199.537 1.00 73.41 ? 731  ARG   A NH2  1 
ATOM   9830  H  H    . ARG   A 1 731 ? 118.390 158.986 198.417 1.00 73.05 ? 731  ARG   A H    1 
ATOM   9831  H  HA   . ARG   A 1 731 ? 120.889 158.872 197.531 1.00 72.97 ? 731  ARG   A HA   1 
ATOM   9832  H  HB2  . ARG   A 1 731 ? 121.124 157.006 198.771 1.00 72.91 ? 731  ARG   A HB2  1 
ATOM   9833  H  HB3  . ARG   A 1 731 ? 120.177 157.940 199.634 1.00 72.98 ? 731  ARG   A HB3  1 
ATOM   9834  H  HG2  . ARG   A 1 731 ? 118.333 156.679 199.006 1.00 73.00 ? 731  ARG   A HG2  1 
ATOM   9835  H  HG3  . ARG   A 1 731 ? 119.262 155.753 198.103 1.00 73.04 ? 731  ARG   A HG3  1 
ATOM   9836  H  HD2  . ARG   A 1 731 ? 120.439 155.210 200.151 1.00 72.91 ? 731  ARG   A HD2  1 
ATOM   9837  H  HD3  . ARG   A 1 731 ? 119.184 155.828 200.898 1.00 72.91 ? 731  ARG   A HD3  1 
ATOM   9838  H  HE   . ARG   A 1 731 ? 117.929 154.123 200.156 1.00 72.91 ? 731  ARG   A HE   1 
ATOM   9839  H  HH11 . ARG   A 1 731 ? 121.090 153.581 199.253 1.00 73.01 ? 731  ARG   A HH11 1 
ATOM   9840  H  HH12 . ARG   A 1 731 ? 120.905 152.132 198.977 1.00 72.86 ? 731  ARG   A HH12 1 
ATOM   9841  H  HH21 . ARG   A 1 731 ? 117.721 151.926 199.763 1.00 73.08 ? 731  ARG   A HH21 1 
ATOM   9842  H  HH22 . ARG   A 1 731 ? 118.887 151.134 199.281 1.00 73.02 ? 731  ARG   A HH22 1 
ATOM   9843  N  N    . VAL   A 1 732 ? 120.984 156.998 195.840 1.00 69.17 ? 732  VAL   A N    1 
ATOM   9844  C  CA   . VAL   A 1 732 ? 120.993 156.178 194.634 1.00 68.69 ? 732  VAL   A CA   1 
ATOM   9845  C  C    . VAL   A 1 732 ? 121.522 154.801 195.003 1.00 69.19 ? 732  VAL   A C    1 
ATOM   9846  O  O    . VAL   A 1 732 ? 122.593 154.685 195.611 1.00 70.01 ? 732  VAL   A O    1 
ATOM   9847  C  CB   . VAL   A 1 732 ? 121.847 156.812 193.522 1.00 68.67 ? 732  VAL   A CB   1 
ATOM   9848  C  CG1  . VAL   A 1 732 ? 121.752 155.992 192.243 1.00 69.20 ? 732  VAL   A CG1  1 
ATOM   9849  C  CG2  . VAL   A 1 732 ? 121.412 158.246 193.275 1.00 69.15 ? 732  VAL   A CG2  1 
ATOM   9850  H  H    . VAL   A 1 732 ? 121.763 157.090 196.193 1.00 69.22 ? 732  VAL   A H    1 
ATOM   9851  H  HA   . VAL   A 1 732 ? 120.087 156.078 194.303 1.00 69.20 ? 732  VAL   A HA   1 
ATOM   9852  H  HB   . VAL   A 1 732 ? 122.775 156.824 193.803 1.00 68.98 ? 732  VAL   A HB   1 
ATOM   9853  H  HG11 . VAL   A 1 732 ? 122.219 156.462 191.534 1.00 69.08 ? 732  VAL   A HG11 1 
ATOM   9854  H  HG12 . VAL   A 1 732 ? 122.162 155.126 192.389 1.00 69.04 ? 732  VAL   A HG12 1 
ATOM   9855  H  HG13 . VAL   A 1 732 ? 120.818 155.883 192.007 1.00 69.23 ? 732  VAL   A HG13 1 
ATOM   9856  H  HG21 . VAL   A 1 732 ? 121.828 158.568 192.461 1.00 69.15 ? 732  VAL   A HG21 1 
ATOM   9857  H  HG22 . VAL   A 1 732 ? 120.447 158.270 193.185 1.00 69.12 ? 732  VAL   A HG22 1 
ATOM   9858  H  HG23 . VAL   A 1 732 ? 121.687 158.793 194.027 1.00 69.17 ? 732  VAL   A HG23 1 
ATOM   9859  N  N    . CYS   A 1 733 ? 120.775 153.764 194.636 1.00 68.55 ? 733  CYS   A N    1 
ATOM   9860  C  CA   . CYS   A 1 733 ? 121.130 152.381 194.936 1.00 67.58 ? 733  CYS   A CA   1 
ATOM   9861  C  C    . CYS   A 1 733 ? 121.429 151.661 193.627 1.00 68.38 ? 733  CYS   A C    1 
ATOM   9862  O  O    . CYS   A 1 733 ? 120.533 151.466 192.799 1.00 68.24 ? 733  CYS   A O    1 
ATOM   9863  C  CB   . CYS   A 1 733 ? 120.006 151.686 195.702 1.00 67.93 ? 733  CYS   A CB   1 
ATOM   9864  S  SG   . CYS   A 1 733 ? 118.366 151.877 194.963 1.00 70.79 ? 733  CYS   A SG   1 
ATOM   9865  H  H    . CYS   A 1 733 ? 120.037 153.839 194.200 1.00 68.07 ? 733  CYS   A H    1 
ATOM   9866  H  HA   . CYS   A 1 733 ? 121.929 152.363 195.484 1.00 67.80 ? 733  CYS   A HA   1 
ATOM   9867  H  HB2  . CYS   A 1 733 ? 120.201 150.737 195.745 1.00 67.92 ? 733  CYS   A HB2  1 
ATOM   9868  H  HB3  . CYS   A 1 733 ? 119.969 152.053 196.599 1.00 67.90 ? 733  CYS   A HB3  1 
ATOM   9869  H  HG   . CYS   A 1 733 ? 118.359 151.385 193.869 1.00 67.97 ? 733  CYS   A HG   1 
ATOM   9870  N  N    . PHE   A 1 734 ? 122.690 151.269 193.443 1.00 62.78 ? 734  PHE   A N    1 
ATOM   9871  C  CA   . PHE   A 1 734 ? 123.080 150.468 192.290 1.00 61.17 ? 734  PHE   A CA   1 
ATOM   9872  C  C    . PHE   A 1 734 ? 122.742 148.993 192.461 1.00 62.48 ? 734  PHE   A C    1 
ATOM   9873  O  O    . PHE   A 1 734 ? 122.892 148.225 191.504 1.00 62.49 ? 734  PHE   A O    1 
ATOM   9874  C  CB   . PHE   A 1 734 ? 124.581 150.619 192.031 1.00 59.49 ? 734  PHE   A CB   1 
ATOM   9875  C  CG   . PHE   A 1 734 ? 124.959 151.919 191.378 1.00 59.89 ? 734  PHE   A CG   1 
ATOM   9876  C  CD1  . PHE   A 1 734 ? 124.708 152.134 190.034 1.00 61.44 ? 734  PHE   A CD1  1 
ATOM   9877  C  CD2  . PHE   A 1 734 ? 125.569 152.924 192.110 1.00 60.27 ? 734  PHE   A CD2  1 
ATOM   9878  C  CE1  . PHE   A 1 734 ? 125.059 153.328 189.431 1.00 61.57 ? 734  PHE   A CE1  1 
ATOM   9879  C  CE2  . PHE   A 1 734 ? 125.921 154.120 191.513 1.00 60.26 ? 734  PHE   A CE2  1 
ATOM   9880  C  CZ   . PHE   A 1 734 ? 125.664 154.322 190.172 1.00 61.09 ? 734  PHE   A CZ   1 
ATOM   9881  H  H    . PHE   A 1 734 ? 123.339 151.457 193.975 1.00 61.58 ? 734  PHE   A H    1 
ATOM   9882  H  HA   . PHE   A 1 734 ? 122.607 150.793 191.508 1.00 61.06 ? 734  PHE   A HA   1 
ATOM   9883  H  HB2  . PHE   A 1 734 ? 125.049 150.573 192.878 1.00 61.09 ? 734  PHE   A HB2  1 
ATOM   9884  H  HB3  . PHE   A 1 734 ? 124.874 149.899 191.452 1.00 60.93 ? 734  PHE   A HB3  1 
ATOM   9885  H  HD1  . PHE   A 1 734 ? 124.300 151.467 189.530 1.00 61.11 ? 734  PHE   A HD1  1 
ATOM   9886  H  HD2  . PHE   A 1 734 ? 125.744 152.793 193.013 1.00 61.18 ? 734  PHE   A HD2  1 
ATOM   9887  H  HE1  . PHE   A 1 734 ? 124.884 153.462 188.527 1.00 61.01 ? 734  PHE   A HE1  1 
ATOM   9888  H  HE2  . PHE   A 1 734 ? 126.329 154.788 192.014 1.00 61.06 ? 734  PHE   A HE2  1 
ATOM   9889  H  HZ   . PHE   A 1 734 ? 125.900 155.126 189.768 1.00 61.14 ? 734  PHE   A HZ   1 
ATOM   9890  N  N    . ALA   A 1 735 ? 122.294 148.582 193.645 1.00 65.72 ? 735  ALA   A N    1 
ATOM   9891  C  CA   . ALA   A 1 735 ? 121.980 147.185 193.894 1.00 66.18 ? 735  ALA   A CA   1 
ATOM   9892  C  C    . ALA   A 1 735 ? 120.675 146.791 193.209 1.00 66.29 ? 735  ALA   A C    1 
ATOM   9893  O  O    . ALA   A 1 735 ? 119.828 147.628 192.887 1.00 66.36 ? 735  ALA   A O    1 
ATOM   9894  C  CB   . ALA   A 1 735 ? 121.877 146.919 195.396 1.00 65.59 ? 735  ALA   A CB   1 
ATOM   9895  H  H    . ALA   A 1 735 ? 122.163 149.096 194.321 1.00 65.60 ? 735  ALA   A H    1 
ATOM   9896  H  HA   . ALA   A 1 735 ? 122.691 146.630 193.536 1.00 65.75 ? 735  ALA   A HA   1 
ATOM   9897  H  HB1  . ALA   A 1 735 ? 121.710 145.974 195.538 1.00 65.69 ? 735  ALA   A HB1  1 
ATOM   9898  H  HB2  . ALA   A 1 735 ? 122.709 147.176 195.821 1.00 65.69 ? 735  ALA   A HB2  1 
ATOM   9899  H  HB3  . ALA   A 1 735 ? 121.146 147.444 195.758 1.00 65.78 ? 735  ALA   A HB3  1 
ATOM   9900  N  N    . GLN   A 1 736 ? 120.522 145.488 192.989 1.00 63.23 ? 736  GLN   A N    1 
ATOM   9901  C  CA   . GLN   A 1 736 ? 119.300 144.967 192.394 1.00 63.32 ? 736  GLN   A CA   1 
ATOM   9902  C  C    . GLN   A 1 736 ? 118.132 145.124 193.359 1.00 63.98 ? 736  GLN   A C    1 
ATOM   9903  O  O    . GLN   A 1 736 ? 118.281 144.969 194.574 1.00 63.62 ? 736  GLN   A O    1 
ATOM   9904  C  CB   . GLN   A 1 736 ? 119.479 143.496 192.020 1.00 62.57 ? 736  GLN   A CB   1 
ATOM   9905  C  CG   . GLN   A 1 736 ? 118.579 143.031 190.888 1.00 63.72 ? 736  GLN   A CG   1 
ATOM   9906  C  CD   . GLN   A 1 736 ? 118.839 141.590 190.493 1.00 63.77 ? 736  GLN   A CD   1 
ATOM   9907  O  OE1  . GLN   A 1 736 ? 119.696 140.921 191.070 1.00 63.74 ? 736  GLN   A OE1  1 
ATOM   9908  N  NE2  . GLN   A 1 736 ? 118.096 141.104 189.505 1.00 62.44 ? 736  GLN   A NE2  1 
ATOM   9909  H  H    . GLN   A 1 736 ? 121.110 144.888 193.174 1.00 62.70 ? 736  GLN   A H    1 
ATOM   9910  H  HA   . GLN   A 1 736 ? 119.096 145.465 191.587 1.00 62.71 ? 736  GLN   A HA   1 
ATOM   9911  H  HB2  . GLN   A 1 736 ? 120.398 143.354 191.745 1.00 62.51 ? 736  GLN   A HB2  1 
ATOM   9912  H  HB3  . GLN   A 1 736 ? 119.282 142.951 192.798 1.00 62.50 ? 736  GLN   A HB3  1 
ATOM   9913  H  HG2  . GLN   A 1 736 ? 117.654 143.103 191.168 1.00 62.63 ? 736  GLN   A HG2  1 
ATOM   9914  H  HG3  . GLN   A 1 736 ? 118.736 143.588 190.110 1.00 62.67 ? 736  GLN   A HG3  1 
ATOM   9915  H  HE21 . GLN   A 1 736 ? 117.506 141.601 189.126 1.00 62.57 ? 736  GLN   A HE21 1 
ATOM   9916  H  HE22 . GLN   A 1 736 ? 118.206 140.292 189.245 1.00 62.54 ? 736  GLN   A HE22 1 
ATOM   9917  N  N    . HIS   A 1 737 ? 116.962 145.433 192.809 1.00 70.14 ? 737  HIS   A N    1 
ATOM   9918  C  CA   . HIS   A 1 737 ? 115.761 145.613 193.616 1.00 70.08 ? 737  HIS   A CA   1 
ATOM   9919  C  C    . HIS   A 1 737 ? 115.370 144.308 194.302 1.00 69.35 ? 737  HIS   A C    1 
ATOM   9920  O  O    . HIS   A 1 737 ? 115.647 143.222 193.795 1.00 69.40 ? 737  HIS   A O    1 
ATOM   9921  C  CB   . HIS   A 1 737 ? 114.605 146.118 192.750 1.00 69.17 ? 737  HIS   A CB   1 
ATOM   9922  H  H    . HIS   A 1 737 ? 116.837 145.546 191.966 1.00 69.13 ? 737  HIS   A H    1 
ATOM   9923  H  HA   . HIS   A 1 737 ? 115.936 146.275 194.303 1.00 69.25 ? 737  HIS   A HA   1 
ATOM   9924  N  N    . SER   A 1 745 ? 110.022 156.660 201.669 1.00 76.72 ? 745  SER   A N    1 
ATOM   9925  C  CA   . SER   A 1 745 ? 110.141 158.114 201.630 1.00 77.25 ? 745  SER   A CA   1 
ATOM   9926  C  C    . SER   A 1 745 ? 111.286 158.580 200.726 1.00 77.72 ? 745  SER   A C    1 
ATOM   9927  O  O    . SER   A 1 745 ? 111.095 159.481 199.909 1.00 76.58 ? 745  SER   A O    1 
ATOM   9928  C  CB   . SER   A 1 745 ? 110.331 158.672 203.044 1.00 76.98 ? 745  SER   A CB   1 
ATOM   9929  O  OG   . SER   A 1 745 ? 110.776 160.017 203.004 1.00 77.77 ? 745  SER   A OG   1 
ATOM   9930  H  HA   . SER   A 1 745 ? 109.317 158.483 201.275 1.00 76.85 ? 745  SER   A HA   1 
ATOM   9931  H  HB2  . SER   A 1 745 ? 109.479 158.641 203.507 1.00 76.76 ? 745  SER   A HB2  1 
ATOM   9932  H  HB3  . SER   A 1 745 ? 110.981 158.137 203.521 1.00 76.85 ? 745  SER   A HB3  1 
ATOM   9933  H  HG   . SER   A 1 745 ? 110.909 160.299 203.784 1.00 76.92 ? 745  SER   A HG   1 
ATOM   9934  N  N    . PRO   A 1 746 ? 112.474 157.982 200.866 1.00 80.69 ? 746  PRO   A N    1 
ATOM   9935  C  CA   . PRO   A 1 746 ? 113.601 158.429 200.029 1.00 81.31 ? 746  PRO   A CA   1 
ATOM   9936  C  C    . PRO   A 1 746 ? 113.336 158.305 198.540 1.00 81.35 ? 746  PRO   A C    1 
ATOM   9937  O  O    . PRO   A 1 746 ? 113.797 159.155 197.768 1.00 81.22 ? 746  PRO   A O    1 
ATOM   9938  C  CB   . PRO   A 1 746 ? 114.757 157.519 200.473 1.00 80.95 ? 746  PRO   A CB   1 
ATOM   9939  C  CG   . PRO   A 1 746 ? 114.347 156.970 201.792 1.00 80.86 ? 746  PRO   A CG   1 
ATOM   9940  C  CD   . PRO   A 1 746 ? 112.861 156.865 201.745 1.00 80.42 ? 746  PRO   A CD   1 
ATOM   9941  H  HA   . PRO   A 1 746 ? 113.825 159.350 200.236 1.00 80.37 ? 746  PRO   A HA   1 
ATOM   9942  H  HB2  . PRO   A 1 746 ? 114.876 156.805 199.828 1.00 80.31 ? 746  PRO   A HB2  1 
ATOM   9943  H  HB3  . PRO   A 1 746 ? 115.569 158.042 200.558 1.00 80.32 ? 746  PRO   A HB3  1 
ATOM   9944  H  HG2  . PRO   A 1 746 ? 114.747 156.095 201.918 1.00 80.41 ? 746  PRO   A HG2  1 
ATOM   9945  H  HG3  . PRO   A 1 746 ? 114.624 157.577 202.497 1.00 80.28 ? 746  PRO   A HG3  1 
ATOM   9946  H  HD2  . PRO   A 1 746 ? 112.596 156.018 201.352 1.00 80.30 ? 746  PRO   A HD2  1 
ATOM   9947  H  HD3  . PRO   A 1 746 ? 112.493 156.975 202.633 1.00 80.19 ? 746  PRO   A HD3  1 
ATOM   9948  N  N    . ARG   A 1 747 ? 112.603 157.281 198.113 1.00 77.77 ? 747  ARG   A N    1 
ATOM   9949  C  CA   . ARG   A 1 747 ? 112.361 157.019 196.700 1.00 77.59 ? 747  ARG   A CA   1 
ATOM   9950  C  C    . ARG   A 1 747 ? 113.688 157.004 195.935 1.00 78.25 ? 747  ARG   A C    1 
ATOM   9951  O  O    . ARG   A 1 747 ? 113.874 157.771 194.985 1.00 78.57 ? 747  ARG   A O    1 
ATOM   9952  C  CB   . ARG   A 1 747 ? 111.405 158.048 196.111 1.00 77.62 ? 747  ARG   A CB   1 
ATOM   9953  C  CG   . ARG   A 1 747 ? 110.440 157.483 195.077 1.00 77.26 ? 747  ARG   A CG   1 
ATOM   9954  C  CD   . ARG   A 1 747 ? 111.168 156.968 193.845 1.00 77.92 ? 747  ARG   A CD   1 
ATOM   9955  N  NE   . ARG   A 1 747 ? 110.245 156.446 192.845 1.00 77.76 ? 747  ARG   A NE   1 
ATOM   9956  C  CZ   . ARG   A 1 747 ? 110.613 155.939 191.676 1.00 77.47 ? 747  ARG   A CZ   1 
ATOM   9957  N  NH1  . ARG   A 1 747 ? 111.886 155.869 191.321 1.00 77.44 ? 747  ARG   A NH1  1 
ATOM   9958  N  NH2  . ARG   A 1 747 ? 109.680 155.490 190.841 1.00 77.49 ? 747  ARG   A NH2  1 
ATOM   9959  H  H    . ARG   A 1 747 ? 112.226 156.712 198.636 1.00 77.42 ? 747  ARG   A H    1 
ATOM   9960  H  HA   . ARG   A 1 747 ? 111.952 156.144 196.607 1.00 77.34 ? 747  ARG   A HA   1 
ATOM   9961  H  HB2  . ARG   A 1 747 ? 110.872 158.418 196.832 1.00 77.32 ? 747  ARG   A HB2  1 
ATOM   9962  H  HB3  . ARG   A 1 747 ? 111.913 158.757 195.688 1.00 77.43 ? 747  ARG   A HB3  1 
ATOM   9963  H  HG2  . ARG   A 1 747 ? 109.949 156.744 195.470 1.00 77.23 ? 747  ARG   A HG2  1 
ATOM   9964  H  HG3  . ARG   A 1 747 ? 109.828 158.181 194.798 1.00 77.32 ? 747  ARG   A HG3  1 
ATOM   9965  H  HD2  . ARG   A 1 747 ? 111.670 157.695 193.444 1.00 77.41 ? 747  ARG   A HD2  1 
ATOM   9966  H  HD3  . ARG   A 1 747 ? 111.767 156.251 194.104 1.00 77.39 ? 747  ARG   A HD3  1 
ATOM   9967  H  HE   . ARG   A 1 747 ? 109.405 156.457 193.030 1.00 77.37 ? 747  ARG   A HE   1 
ATOM   9968  H  HH11 . ARG   A 1 747 ? 112.499 156.156 191.852 1.00 77.35 ? 747  ARG   A HH11 1 
ATOM   9969  H  HH12 . ARG   A 1 747 ? 112.101 155.537 190.558 1.00 77.33 ? 747  ARG   A HH12 1 
ATOM   9970  H  HH21 . ARG   A 1 747 ? 108.850 155.531 191.062 1.00 77.40 ? 747  ARG   A HH21 1 
ATOM   9971  H  HH22 . ARG   A 1 747 ? 109.907 155.159 190.080 1.00 77.36 ? 747  ARG   A HH22 1 
ATOM   9972  N  N    . PRO   A 1 748 ? 114.624 156.141 196.325 1.00 77.60 ? 748  PRO   A N    1 
ATOM   9973  C  CA   . PRO   A 1 748 ? 115.964 156.191 195.729 1.00 77.29 ? 748  PRO   A CA   1 
ATOM   9974  C  C    . PRO   A 1 748 ? 115.938 155.903 194.236 1.00 76.82 ? 748  PRO   A C    1 
ATOM   9975  O  O    . PRO   A 1 748 ? 115.141 155.100 193.745 1.00 76.28 ? 748  PRO   A O    1 
ATOM   9976  C  CB   . PRO   A 1 748 ? 116.734 155.111 196.496 1.00 77.12 ? 748  PRO   A CB   1 
ATOM   9977  C  CG   . PRO   A 1 748 ? 115.690 154.171 196.986 1.00 76.71 ? 748  PRO   A CG   1 
ATOM   9978  C  CD   . PRO   A 1 748 ? 114.464 154.999 197.241 1.00 76.66 ? 748  PRO   A CD   1 
ATOM   9979  H  HA   . PRO   A 1 748 ? 116.372 157.057 195.887 1.00 76.60 ? 748  PRO   A HA   1 
ATOM   9980  H  HB2  . PRO   A 1 748 ? 117.351 154.660 195.897 1.00 76.52 ? 748  PRO   A HB2  1 
ATOM   9981  H  HB3  . PRO   A 1 748 ? 117.207 155.514 197.239 1.00 76.52 ? 748  PRO   A HB3  1 
ATOM   9982  H  HG2  . PRO   A 1 748 ? 115.514 153.501 196.307 1.00 76.62 ? 748  PRO   A HG2  1 
ATOM   9983  H  HG3  . PRO   A 1 748 ? 115.993 153.751 197.806 1.00 76.55 ? 748  PRO   A HG3  1 
ATOM   9984  H  HD2  . PRO   A 1 748 ? 113.665 154.496 197.018 1.00 76.67 ? 748  PRO   A HD2  1 
ATOM   9985  H  HD3  . PRO   A 1 748 ? 114.448 155.303 198.162 1.00 76.72 ? 748  PRO   A HD3  1 
ATOM   9986  N  N    . LEU   A 1 749 ? 116.830 156.576 193.515 1.00 72.24 ? 749  LEU   A N    1 
ATOM   9987  C  CA   . LEU   A 1 749 ? 116.974 156.341 192.087 1.00 70.62 ? 749  LEU   A CA   1 
ATOM   9988  C  C    . LEU   A 1 749 ? 117.712 155.030 191.843 1.00 72.01 ? 749  LEU   A C    1 
ATOM   9989  O  O    . LEU   A 1 749 ? 118.685 154.709 192.531 1.00 72.00 ? 749  LEU   A O    1 
ATOM   9990  C  CB   . LEU   A 1 749 ? 117.721 157.508 191.436 1.00 70.19 ? 749  LEU   A CB   1 
ATOM   9991  C  CG   . LEU   A 1 749 ? 118.440 157.267 190.105 1.00 71.40 ? 749  LEU   A CG   1 
ATOM   9992  C  CD1  . LEU   A 1 749 ? 117.445 156.994 188.990 1.00 71.40 ? 749  LEU   A CD1  1 
ATOM   9993  C  CD2  . LEU   A 1 749 ? 119.315 158.463 189.762 1.00 71.53 ? 749  LEU   A CD2  1 
ATOM   9994  H  H    . LEU   A 1 749 ? 117.363 157.173 193.831 1.00 71.65 ? 749  LEU   A H    1 
ATOM   9995  H  HA   . LEU   A 1 749 ? 116.096 156.277 191.681 1.00 71.34 ? 749  LEU   A HA   1 
ATOM   9996  H  HB2  . LEU   A 1 749 ? 117.082 158.222 191.285 1.00 71.29 ? 749  LEU   A HB2  1 
ATOM   9997  H  HB3  . LEU   A 1 749 ? 118.394 157.816 192.064 1.00 71.17 ? 749  LEU   A HB3  1 
ATOM   9998  H  HG   . LEU   A 1 749 ? 119.020 156.496 190.185 1.00 71.33 ? 749  LEU   A HG   1 
ATOM   9999  H  HD11 . LEU   A 1 749 ? 117.892 157.103 188.136 1.00 71.29 ? 749  LEU   A HD11 1 
ATOM   10000 H  HD12 . LEU   A 1 749 ? 117.112 156.088 189.075 1.00 71.40 ? 749  LEU   A HD12 1 
ATOM   10001 H  HD13 . LEU   A 1 749 ? 116.712 157.624 189.063 1.00 71.39 ? 749  LEU   A HD13 1 
ATOM   10002 H  HD21 . LEU   A 1 749 ? 119.742 158.307 188.905 1.00 71.31 ? 749  LEU   A HD21 1 
ATOM   10003 H  HD22 . LEU   A 1 749 ? 118.761 159.257 189.717 1.00 71.34 ? 749  LEU   A HD22 1 
ATOM   10004 H  HD23 . LEU   A 1 749 ? 119.989 158.568 190.453 1.00 71.29 ? 749  LEU   A HD23 1 
ATOM   10005 N  N    . LYS   A 1 750 ? 117.242 154.271 190.857 1.00 71.37 ? 750  LYS   A N    1 
ATOM   10006 C  CA   . LYS   A 1 750 ? 117.840 152.993 190.495 1.00 70.39 ? 750  LYS   A CA   1 
ATOM   10007 C  C    . LYS   A 1 750 ? 118.686 153.182 189.242 1.00 69.98 ? 750  LYS   A C    1 
ATOM   10008 O  O    . LYS   A 1 750 ? 118.156 153.504 188.173 1.00 69.58 ? 750  LYS   A O    1 
ATOM   10009 C  CB   . LYS   A 1 750 ? 116.762 151.934 190.260 1.00 70.18 ? 750  LYS   A CB   1 
ATOM   10010 C  CG   . LYS   A 1 750 ? 116.258 151.271 191.532 1.00 70.06 ? 750  LYS   A CG   1 
ATOM   10011 C  CD   . LYS   A 1 750 ? 115.574 152.273 192.448 1.00 70.57 ? 750  LYS   A CD   1 
ATOM   10012 C  CE   . LYS   A 1 750 ? 114.780 151.579 193.542 1.00 71.39 ? 750  LYS   A CE   1 
ATOM   10013 N  NZ   . LYS   A 1 750 ? 113.881 152.524 194.262 1.00 71.26 ? 750  LYS   A NZ   1 
ATOM   10014 H  H    . LYS   A 1 750 ? 116.562 154.481 190.375 1.00 70.65 ? 750  LYS   A H    1 
ATOM   10015 H  HA   . LYS   A 1 750 ? 118.417 152.688 191.212 1.00 70.52 ? 750  LYS   A HA   1 
ATOM   10016 H  HB2  . LYS   A 1 750 ? 116.004 152.353 189.824 1.00 70.52 ? 750  LYS   A HB2  1 
ATOM   10017 H  HB3  . LYS   A 1 750 ? 117.127 151.240 189.690 1.00 70.59 ? 750  LYS   A HB3  1 
ATOM   10018 H  HG2  . LYS   A 1 750 ? 115.615 150.582 191.301 1.00 70.54 ? 750  LYS   A HG2  1 
ATOM   10019 H  HG3  . LYS   A 1 750 ? 117.007 150.884 192.011 1.00 70.53 ? 750  LYS   A HG3  1 
ATOM   10020 H  HD2  . LYS   A 1 750 ? 116.245 152.832 192.869 1.00 70.62 ? 750  LYS   A HD2  1 
ATOM   10021 H  HD3  . LYS   A 1 750 ? 114.962 152.818 191.928 1.00 70.63 ? 750  LYS   A HD3  1 
ATOM   10022 H  HE2  . LYS   A 1 750 ? 114.232 150.883 193.147 1.00 70.69 ? 750  LYS   A HE2  1 
ATOM   10023 H  HE3  . LYS   A 1 750 ? 115.394 151.196 194.187 1.00 70.72 ? 750  LYS   A HE3  1 
ATOM   10024 H  HZ1  . LYS   A 1 750 ? 113.493 152.111 194.948 1.00 70.76 ? 750  LYS   A HZ1  1 
ATOM   10025 H  HZ2  . LYS   A 1 750 ? 114.350 153.216 194.567 1.00 70.82 ? 750  LYS   A HZ2  1 
ATOM   10026 H  HZ3  . LYS   A 1 750 ? 113.251 152.824 193.710 1.00 70.85 ? 750  LYS   A HZ3  1 
ATOM   10027 N  N    . LEU   A 1 751 ? 119.999 152.981 189.378 1.00 65.62 ? 751  LEU   A N    1 
ATOM   10028 C  CA   . LEU   A 1 751 ? 120.935 153.132 188.270 1.00 65.61 ? 751  LEU   A CA   1 
ATOM   10029 C  C    . LEU   A 1 751 ? 121.608 151.812 187.908 1.00 64.97 ? 751  LEU   A C    1 
ATOM   10030 O  O    . LEU   A 1 751 ? 122.659 151.812 187.259 1.00 64.80 ? 751  LEU   A O    1 
ATOM   10031 C  CB   . LEU   A 1 751 ? 121.990 154.189 188.607 1.00 66.27 ? 751  LEU   A CB   1 
ATOM   10032 C  CG   . LEU   A 1 751 ? 121.516 155.645 188.655 1.00 65.77 ? 751  LEU   A CG   1 
ATOM   10033 C  CD1  . LEU   A 1 751 ? 122.696 156.588 188.824 1.00 65.69 ? 751  LEU   A CD1  1 
ATOM   10034 C  CD2  . LEU   A 1 751 ? 120.721 156.011 187.410 1.00 65.16 ? 751  LEU   A CD2  1 
ATOM   10035 H  H    . LEU   A 1 751 ? 120.374 152.752 190.117 1.00 65.69 ? 751  LEU   A H    1 
ATOM   10036 H  HA   . LEU   A 1 751 ? 120.449 153.428 187.486 1.00 65.69 ? 751  LEU   A HA   1 
ATOM   10037 H  HB2  . LEU   A 1 751 ? 122.354 153.981 189.482 1.00 65.61 ? 751  LEU   A HB2  1 
ATOM   10038 H  HB3  . LEU   A 1 751 ? 122.696 154.139 187.946 1.00 65.69 ? 751  LEU   A HB3  1 
ATOM   10039 H  HG   . LEU   A 1 751 ? 120.936 155.758 189.423 1.00 65.83 ? 751  LEU   A HG   1 
ATOM   10040 H  HD11 . LEU   A 1 751 ? 122.421 157.344 189.365 1.00 65.81 ? 751  LEU   A HD11 1 
ATOM   10041 H  HD12 . LEU   A 1 751 ? 123.420 156.113 189.261 1.00 65.55 ? 751  LEU   A HD12 1 
ATOM   10042 H  HD13 . LEU   A 1 751 ? 122.981 156.893 187.949 1.00 65.41 ? 751  LEU   A HD13 1 
ATOM   10043 H  HD21 . LEU   A 1 751 ? 120.677 156.977 187.334 1.00 65.80 ? 751  LEU   A HD21 1 
ATOM   10044 H  HD22 . LEU   A 1 751 ? 121.166 155.639 186.632 1.00 65.73 ? 751  LEU   A HD22 1 
ATOM   10045 H  HD23 . LEU   A 1 751 ? 119.827 155.643 187.486 1.00 65.70 ? 751  LEU   A HD23 1 
ATOM   10046 N  N    . ARG   A 1 752 ? 121.025 150.684 188.317 1.00 60.23 ? 752  ARG   A N    1 
ATOM   10047 C  CA   . ARG   A 1 752 ? 121.603 149.391 187.968 1.00 59.35 ? 752  ARG   A CA   1 
ATOM   10048 C  C    . ARG   A 1 752 ? 121.507 149.118 186.473 1.00 60.04 ? 752  ARG   A C    1 
ATOM   10049 O  O    . ARG   A 1 752 ? 122.393 148.470 185.905 1.00 60.67 ? 752  ARG   A O    1 
ATOM   10050 C  CB   . ARG   A 1 752 ? 120.910 148.278 188.753 1.00 57.79 ? 752  ARG   A CB   1 
ATOM   10051 C  CG   . ARG   A 1 752 ? 121.597 146.926 188.646 1.00 58.47 ? 752  ARG   A CG   1 
ATOM   10052 C  CD   . ARG   A 1 752 ? 120.943 145.900 189.554 1.00 59.67 ? 752  ARG   A CD   1 
ATOM   10053 N  NE   . ARG   A 1 752 ? 121.670 144.636 189.571 1.00 60.00 ? 752  ARG   A NE   1 
ATOM   10054 C  CZ   . ARG   A 1 752 ? 122.834 144.447 190.178 1.00 59.70 ? 752  ARG   A CZ   1 
ATOM   10055 N  NH1  . ARG   A 1 752 ? 123.438 145.423 190.836 1.00 58.94 ? 752  ARG   A NH1  1 
ATOM   10056 N  NH2  . ARG   A 1 752 ? 123.406 143.247 190.124 1.00 58.96 ? 752  ARG   A NH2  1 
ATOM   10057 H  H    . ARG   A 1 752 ? 120.307 150.640 188.788 1.00 59.66 ? 752  ARG   A H    1 
ATOM   10058 H  HA   . ARG   A 1 752 ? 122.542 149.389 188.212 1.00 59.33 ? 752  ARG   A HA   1 
ATOM   10059 H  HB2  . ARG   A 1 752 ? 120.888 148.525 189.691 1.00 59.11 ? 752  ARG   A HB2  1 
ATOM   10060 H  HB3  . ARG   A 1 752 ? 120.005 148.178 188.420 1.00 59.05 ? 752  ARG   A HB3  1 
ATOM   10061 H  HG2  . ARG   A 1 752 ? 121.534 146.607 187.732 1.00 59.05 ? 752  ARG   A HG2  1 
ATOM   10062 H  HG3  . ARG   A 1 752 ? 122.526 147.017 188.907 1.00 59.21 ? 752  ARG   A HG3  1 
ATOM   10063 H  HD2  . ARG   A 1 752 ? 120.921 146.247 190.459 1.00 59.43 ? 752  ARG   A HD2  1 
ATOM   10064 H  HD3  . ARG   A 1 752 ? 120.041 145.726 189.241 1.00 59.20 ? 752  ARG   A HD3  1 
ATOM   10065 H  HE   . ARG   A 1 752 ? 121.307 143.960 189.182 1.00 59.25 ? 752  ARG   A HE   1 
ATOM   10066 H  HH11 . ARG   A 1 752 ? 123.079 146.203 190.878 1.00 59.39 ? 752  ARG   A HH11 1 
ATOM   10067 H  HH12 . ARG   A 1 752 ? 124.193 145.277 191.222 1.00 59.09 ? 752  ARG   A HH12 1 
ATOM   10068 H  HH21 . ARG   A 1 752 ? 123.021 142.606 189.700 1.00 59.24 ? 752  ARG   A HH21 1 
ATOM   10069 H  HH22 . ARG   A 1 752 ? 124.160 143.113 190.514 1.00 59.21 ? 752  ARG   A HH22 1 
ATOM   10070 N  N    . SER   A 1 753 ? 120.446 149.598 185.821 1.00 63.24 ? 753  SER   A N    1 
ATOM   10071 C  CA   . SER   A 1 753 ? 120.273 149.341 184.395 1.00 62.70 ? 753  SER   A CA   1 
ATOM   10072 C  C    . SER   A 1 753 ? 121.425 149.928 183.588 1.00 63.10 ? 753  SER   A C    1 
ATOM   10073 O  O    . SER   A 1 753 ? 121.966 149.274 182.689 1.00 63.61 ? 753  SER   A O    1 
ATOM   10074 C  CB   . SER   A 1 753 ? 118.936 149.913 183.922 1.00 63.63 ? 753  SER   A CB   1 
ATOM   10075 O  OG   . SER   A 1 753 ? 118.890 151.318 184.102 1.00 65.39 ? 753  SER   A OG   1 
ATOM   10076 H  H    . SER   A 1 753 ? 119.821 150.069 186.178 1.00 63.75 ? 753  SER   A H    1 
ATOM   10077 H  HA   . SER   A 1 753 ? 120.260 148.383 184.246 1.00 63.63 ? 753  SER   A HA   1 
ATOM   10078 H  HB2  . SER   A 1 753 ? 118.822 149.711 182.980 1.00 63.93 ? 753  SER   A HB2  1 
ATOM   10079 H  HB3  . SER   A 1 753 ? 118.221 149.506 184.436 1.00 63.87 ? 753  SER   A HB3  1 
ATOM   10080 H  HG   . SER   A 1 753 ? 118.149 151.616 183.843 1.00 64.24 ? 753  SER   A HG   1 
ATOM   10081 N  N    . ILE   A 1 754 ? 121.815 151.168 183.894 1.00 59.14 ? 754  ILE   A N    1 
ATOM   10082 C  CA   . ILE   A 1 754 ? 122.935 151.779 183.186 1.00 59.43 ? 754  ILE   A CA   1 
ATOM   10083 C  C    . ILE   A 1 754 ? 124.242 151.087 183.553 1.00 59.38 ? 754  ILE   A C    1 
ATOM   10084 O  O    . ILE   A 1 754 ? 125.167 151.014 182.735 1.00 60.07 ? 754  ILE   A O    1 
ATOM   10085 C  CB   . ILE   A 1 754 ? 122.994 153.292 183.475 1.00 60.01 ? 754  ILE   A CB   1 
ATOM   10086 C  CG1  . ILE   A 1 754 ? 123.172 153.561 184.972 1.00 59.07 ? 754  ILE   A CG1  1 
ATOM   10087 C  CG2  . ILE   A 1 754 ? 121.731 153.976 182.974 1.00 61.12 ? 754  ILE   A CG2  1 
ATOM   10088 C  CD1  . ILE   A 1 754 ? 123.620 154.970 185.281 1.00 59.52 ? 754  ILE   A CD1  1 
ATOM   10089 H  H    . ILE   A 1 754 ? 121.454 151.665 184.496 1.00 60.11 ? 754  ILE   A H    1 
ATOM   10090 H  HA   . ILE   A 1 754 ? 122.799 151.666 182.233 1.00 60.14 ? 754  ILE   A HA   1 
ATOM   10091 H  HB   . ILE   A 1 754 ? 123.754 153.665 183.004 1.00 60.12 ? 754  ILE   A HB   1 
ATOM   10092 H  HG12 . ILE   A 1 754 ? 122.323 153.416 185.418 1.00 60.22 ? 754  ILE   A HG12 1 
ATOM   10093 H  HG13 . ILE   A 1 754 ? 123.840 152.961 185.334 1.00 60.21 ? 754  ILE   A HG13 1 
ATOM   10094 H  HG21 . ILE   A 1 754 ? 121.828 154.936 183.080 1.00 60.26 ? 754  ILE   A HG21 1 
ATOM   10095 H  HG22 . ILE   A 1 754 ? 121.606 153.758 182.038 1.00 60.39 ? 754  ILE   A HG22 1 
ATOM   10096 H  HG23 . ILE   A 1 754 ? 120.973 153.661 183.491 1.00 60.25 ? 754  ILE   A HG23 1 
ATOM   10097 H  HD11 . ILE   A 1 754 ? 123.805 155.040 186.229 1.00 60.17 ? 754  ILE   A HD11 1 
ATOM   10098 H  HD12 . ILE   A 1 754 ? 124.422 155.164 184.771 1.00 59.91 ? 754  ILE   A HD12 1 
ATOM   10099 H  HD13 . ILE   A 1 754 ? 122.914 155.588 185.034 1.00 60.21 ? 754  ILE   A HD13 1 
ATOM   10100 N  N    . LEU   A 1 755 ? 124.341 150.571 184.776 1.00 52.66 ? 755  LEU   A N    1 
ATOM   10101 C  CA   . LEU   A 1 755 ? 125.570 149.936 185.231 1.00 49.91 ? 755  LEU   A CA   1 
ATOM   10102 C  C    . LEU   A 1 755 ? 125.879 148.692 184.409 1.00 49.71 ? 755  LEU   A C    1 
ATOM   10103 O  O    . LEU   A 1 755 ? 124.995 147.882 184.118 1.00 49.64 ? 755  LEU   A O    1 
ATOM   10104 C  CB   . LEU   A 1 755 ? 125.444 149.563 186.707 1.00 50.90 ? 755  LEU   A CB   1 
ATOM   10105 C  CG   . LEU   A 1 755 ? 126.711 149.084 187.416 1.00 51.06 ? 755  LEU   A CG   1 
ATOM   10106 C  CD1  . LEU   A 1 755 ? 127.792 150.151 187.397 1.00 52.14 ? 755  LEU   A CD1  1 
ATOM   10107 C  CD2  . LEU   A 1 755 ? 126.388 148.671 188.843 1.00 50.63 ? 755  LEU   A CD2  1 
ATOM   10108 H  H    . LEU   A 1 755 ? 123.711 150.578 185.360 1.00 52.39 ? 755  LEU   A H    1 
ATOM   10109 H  HA   . LEU   A 1 755 ? 126.307 150.556 185.128 1.00 51.15 ? 755  LEU   A HA   1 
ATOM   10110 H  HB2  . LEU   A 1 755 ? 125.127 150.342 187.190 1.00 51.79 ? 755  LEU   A HB2  1 
ATOM   10111 H  HB3  . LEU   A 1 755 ? 124.792 148.851 186.783 1.00 51.68 ? 755  LEU   A HB3  1 
ATOM   10112 H  HG   . LEU   A 1 755 ? 127.058 148.303 186.955 1.00 51.06 ? 755  LEU   A HG   1 
ATOM   10113 H  HD11 . LEU   A 1 755 ? 128.560 149.834 187.899 1.00 51.30 ? 755  LEU   A HD11 1 
ATOM   10114 H  HD12 . LEU   A 1 755 ? 128.047 150.323 186.479 1.00 51.23 ? 755  LEU   A HD12 1 
ATOM   10115 H  HD13 . LEU   A 1 755 ? 127.442 150.959 187.803 1.00 51.15 ? 755  LEU   A HD13 1 
ATOM   10116 H  HD21 . LEU   A 1 755 ? 127.217 148.543 189.332 1.00 51.27 ? 755  LEU   A HD21 1 
ATOM   10117 H  HD22 . LEU   A 1 755 ? 125.861 149.371 189.261 1.00 51.65 ? 755  LEU   A HD22 1 
ATOM   10118 H  HD23 . LEU   A 1 755 ? 125.882 147.843 188.824 1.00 51.34 ? 755  LEU   A HD23 1 
ATOM   10119 N  N    . ASP   A 1 756 ? 127.146 148.543 184.037 1.00 37.36 ? 756  ASP   A N    1 
ATOM   10120 C  CA   . ASP   A 1 756 ? 127.620 147.356 183.337 1.00 36.00 ? 756  ASP   A CA   1 
ATOM   10121 C  C    . ASP   A 1 756 ? 128.079 146.326 184.361 1.00 37.07 ? 756  ASP   A C    1 
ATOM   10122 O  O    . ASP   A 1 756 ? 129.062 146.547 185.078 1.00 38.76 ? 756  ASP   A O    1 
ATOM   10123 C  CB   . ASP   A 1 756 ? 128.743 147.713 182.366 1.00 36.32 ? 756  ASP   A CB   1 
ATOM   10124 C  CG   . ASP   A 1 756 ? 129.150 146.542 181.491 1.00 35.59 ? 756  ASP   A CG   1 
ATOM   10125 O  OD1  . ASP   A 1 756 ? 128.503 145.477 181.579 1.00 35.97 ? 756  ASP   A OD1  1 
ATOM   10126 O  OD2  . ASP   A 1 756 ? 130.107 146.695 180.702 1.00 35.88 ? 756  ASP   A OD2  1 
ATOM   10127 H  H    . ASP   A 1 756 ? 127.759 149.125 184.185 1.00 37.89 ? 756  ASP   A H    1 
ATOM   10128 H  HA   . ASP   A 1 756 ? 126.891 146.973 182.826 1.00 37.07 ? 756  ASP   A HA   1 
ATOM   10129 H  HB2  . ASP   A 1 756 ? 128.429 148.418 181.777 1.00 36.79 ? 756  ASP   A HB2  1 
ATOM   10130 H  HB3  . ASP   A 1 756 ? 129.517 148.016 182.867 1.00 36.92 ? 756  ASP   A HB3  1 
ATOM   10131 N  N    . MET   A 1 757 ? 127.366 145.199 184.420 1.00 40.88 ? 757  MET   A N    1 
ATOM   10132 C  CA   . MET   A 1 757 ? 127.564 144.209 185.473 1.00 40.22 ? 757  MET   A CA   1 
ATOM   10133 C  C    . MET   A 1 757 ? 128.747 143.285 185.205 1.00 39.60 ? 757  MET   A C    1 
ATOM   10134 O  O    . MET   A 1 757 ? 129.167 142.569 186.121 1.00 41.27 ? 757  MET   A O    1 
ATOM   10135 C  CB   . MET   A 1 757 ? 126.297 143.359 185.621 1.00 40.94 ? 757  MET   A CB   1 
ATOM   10136 C  CG   . MET   A 1 757 ? 125.097 143.971 186.395 1.00 41.50 ? 757  MET   A CG   1 
ATOM   10137 S  SD   . MET   A 1 757 ? 125.194 145.117 187.811 1.00 51.16 ? 757  MET   A SD   1 
ATOM   10138 C  CE   . MET   A 1 757 ? 126.698 144.691 188.680 1.00 41.37 ? 757  MET   A CE   1 
ATOM   10139 H  H    . MET   A 1 757 ? 126.754 144.989 183.852 1.00 40.67 ? 757  MET   A H    1 
ATOM   10140 H  HA   . MET   A 1 757 ? 127.721 144.673 186.309 1.00 40.83 ? 757  MET   A HA   1 
ATOM   10141 H  HB2  . MET   A 1 757 ? 125.974 143.146 184.730 1.00 40.80 ? 757  MET   A HB2  1 
ATOM   10142 H  HB3  . MET   A 1 757 ? 126.533 142.532 186.071 1.00 40.88 ? 757  MET   A HB3  1 
ATOM   10143 H  HG2  . MET   A 1 757 ? 124.533 144.417 185.741 1.00 41.26 ? 757  MET   A HG2  1 
ATOM   10144 H  HG3  . MET   A 1 757 ? 124.614 143.205 186.738 1.00 41.19 ? 757  MET   A HG3  1 
ATOM   10145 H  HE1  . MET   A 1 757 ? 126.579 144.892 189.626 1.00 41.47 ? 757  MET   A HE1  1 
ATOM   10146 H  HE2  . MET   A 1 757 ? 126.874 143.740 188.567 1.00 41.19 ? 757  MET   A HE2  1 
ATOM   10147 H  HE3  . MET   A 1 757 ? 127.424 145.223 188.325 1.00 41.44 ? 757  MET   A HE3  1 
ATOM   10148 N  N    . SER   A 1 758 ? 129.276 143.257 183.977 1.00 33.58 ? 758  SER   A N    1 
ATOM   10149 C  CA   . SER   A 1 758 ? 130.416 142.409 183.618 1.00 31.82 ? 758  SER   A CA   1 
ATOM   10150 C  C    . SER   A 1 758 ? 131.467 143.221 182.870 1.00 32.73 ? 758  SER   A C    1 
ATOM   10151 O  O    . SER   A 1 758 ? 131.743 142.971 181.690 1.00 32.76 ? 758  SER   A O    1 
ATOM   10152 C  CB   . SER   A 1 758 ? 129.976 141.211 182.775 1.00 33.90 ? 758  SER   A CB   1 
ATOM   10153 O  OG   . SER   A 1 758 ? 130.258 141.424 181.404 1.00 33.57 ? 758  SER   A OG   1 
ATOM   10154 H  H    . SER   A 1 758 ? 128.983 143.730 183.321 1.00 34.11 ? 758  SER   A H    1 
ATOM   10155 H  HA   . SER   A 1 758 ? 130.823 142.070 184.428 1.00 33.48 ? 758  SER   A HA   1 
ATOM   10156 H  HB2  . SER   A 1 758 ? 130.477 140.438 183.065 1.00 33.77 ? 758  SER   A HB2  1 
ATOM   10157 H  HB3  . SER   A 1 758 ? 129.030 141.053 182.889 1.00 33.74 ? 758  SER   A HB3  1 
ATOM   10158 H  HG   . SER   A 1 758 ? 130.016 140.764 180.944 1.00 33.34 ? 758  SER   A HG   1 
ATOM   10159 N  N    . PRO   A 1 759 ? 132.092 144.188 183.536 1.00 34.84 ? 759  PRO   A N    1 
ATOM   10160 C  CA   . PRO   A 1 759 ? 133.216 144.900 182.916 1.00 33.80 ? 759  PRO   A CA   1 
ATOM   10161 C  C    . PRO   A 1 759 ? 134.433 144.000 182.772 1.00 33.94 ? 759  PRO   A C    1 
ATOM   10162 O  O    . PRO   A 1 759 ? 134.668 143.101 183.582 1.00 34.48 ? 759  PRO   A O    1 
ATOM   10163 C  CB   . PRO   A 1 759 ? 133.486 146.051 183.891 1.00 33.63 ? 759  PRO   A CB   1 
ATOM   10164 C  CG   . PRO   A 1 759 ? 132.993 145.544 185.207 1.00 35.60 ? 759  PRO   A CG   1 
ATOM   10165 C  CD   . PRO   A 1 759 ? 131.826 144.651 184.907 1.00 35.58 ? 759  PRO   A CD   1 
ATOM   10166 H  HA   . PRO   A 1 759 ? 132.967 145.257 182.049 1.00 35.12 ? 759  PRO   A HA   1 
ATOM   10167 H  HB2  . PRO   A 1 759 ? 134.440 146.234 183.929 1.00 35.52 ? 759  PRO   A HB2  1 
ATOM   10168 H  HB3  . PRO   A 1 759 ? 132.991 146.840 183.617 1.00 35.24 ? 759  PRO   A HB3  1 
ATOM   10169 H  HG2  . PRO   A 1 759 ? 133.699 145.042 185.642 1.00 35.84 ? 759  PRO   A HG2  1 
ATOM   10170 H  HG3  . PRO   A 1 759 ? 132.714 146.290 185.759 1.00 36.11 ? 759  PRO   A HG3  1 
ATOM   10171 H  HD2  . PRO   A 1 759 ? 131.807 143.898 185.515 1.00 35.66 ? 759  PRO   A HD2  1 
ATOM   10172 H  HD3  . PRO   A 1 759 ? 130.997 145.152 184.931 1.00 35.82 ? 759  PRO   A HD3  1 
ATOM   10173 N  N    . PHE   A 1 760 ? 135.220 144.259 181.730 1.00 30.08 ? 760  PHE   A N    1 
ATOM   10174 C  CA   . PHE   A 1 760 ? 136.405 143.448 181.478 1.00 29.36 ? 760  PHE   A CA   1 
ATOM   10175 C  C    . PHE   A 1 760 ? 137.474 143.752 182.520 1.00 29.27 ? 760  PHE   A C    1 
ATOM   10176 O  O    . PHE   A 1 760 ? 137.817 144.914 182.753 1.00 29.52 ? 760  PHE   A O    1 
ATOM   10177 C  CB   . PHE   A 1 760 ? 136.937 143.709 180.070 1.00 29.43 ? 760  PHE   A CB   1 
ATOM   10178 C  CG   . PHE   A 1 760 ? 136.487 142.695 179.061 1.00 28.48 ? 760  PHE   A CG   1 
ATOM   10179 C  CD1  . PHE   A 1 760 ? 136.994 141.406 179.077 1.00 27.47 ? 760  PHE   A CD1  1 
ATOM   10180 C  CD2  . PHE   A 1 760 ? 135.537 143.025 178.111 1.00 30.50 ? 760  PHE   A CD2  1 
ATOM   10181 C  CE1  . PHE   A 1 760 ? 136.571 140.471 178.152 1.00 31.34 ? 760  PHE   A CE1  1 
ATOM   10182 C  CE2  . PHE   A 1 760 ? 135.111 142.094 177.185 1.00 31.26 ? 760  PHE   A CE2  1 
ATOM   10183 C  CZ   . PHE   A 1 760 ? 135.628 140.818 177.206 1.00 31.31 ? 760  PHE   A CZ   1 
ATOM   10184 H  H    . PHE   A 1 760 ? 135.091 144.890 181.160 1.00 30.81 ? 760  PHE   A H    1 
ATOM   10185 H  HA   . PHE   A 1 760 ? 136.171 142.509 181.547 1.00 30.54 ? 760  PHE   A HA   1 
ATOM   10186 H  HB2  . PHE   A 1 760 ? 136.633 144.580 179.773 1.00 30.43 ? 760  PHE   A HB2  1 
ATOM   10187 H  HB3  . PHE   A 1 760 ? 137.907 143.691 180.095 1.00 30.14 ? 760  PHE   A HB3  1 
ATOM   10188 H  HD1  . PHE   A 1 760 ? 137.629 141.169 179.713 1.00 30.05 ? 760  PHE   A HD1  1 
ATOM   10189 H  HD2  . PHE   A 1 760 ? 135.186 143.886 178.091 1.00 30.32 ? 760  PHE   A HD2  1 
ATOM   10190 H  HE1  . PHE   A 1 760 ? 136.920 139.610 178.168 1.00 30.69 ? 760  PHE   A HE1  1 
ATOM   10191 H  HE2  . PHE   A 1 760 ? 134.476 142.329 176.547 1.00 30.29 ? 760  PHE   A HE2  1 
ATOM   10192 H  HZ   . PHE   A 1 760 ? 135.342 140.190 176.582 1.00 30.56 ? 760  PHE   A HZ   1 
ATOM   10193 N  N    . THR   A 1 761 ? 138.002 142.702 183.144 1.00 35.97 ? 761  THR   A N    1 
ATOM   10194 C  CA   . THR   A 1 761 ? 138.943 142.831 184.246 1.00 34.17 ? 761  THR   A CA   1 
ATOM   10195 C  C    . THR   A 1 761 ? 140.235 142.097 183.918 1.00 33.96 ? 761  THR   A C    1 
ATOM   10196 O  O    . THR   A 1 761 ? 140.212 140.981 183.387 1.00 35.39 ? 761  THR   A O    1 
ATOM   10197 C  CB   . THR   A 1 761 ? 138.339 142.285 185.548 1.00 34.97 ? 761  THR   A CB   1 
ATOM   10198 O  OG1  . THR   A 1 761 ? 137.208 143.083 185.920 1.00 31.80 ? 761  THR   A OG1  1 
ATOM   10199 C  CG2  . THR   A 1 761 ? 139.362 142.309 186.678 1.00 36.02 ? 761  THR   A CG2  1 
ATOM   10200 H  H    . THR   A 1 761 ? 137.825 141.885 182.939 1.00 34.56 ? 761  THR   A H    1 
ATOM   10201 H  HA   . THR   A 1 761 ? 139.155 143.766 184.379 1.00 34.40 ? 761  THR   A HA   1 
ATOM   10202 H  HB   . THR   A 1 761 ? 138.055 141.368 185.413 1.00 34.90 ? 761  THR   A HB   1 
ATOM   10203 H  HG1  . THR   A 1 761 ? 136.848 142.769 186.611 1.00 34.75 ? 761  THR   A HG1  1 
ATOM   10204 H  HG21 . THR   A 1 761 ? 138.913 142.167 187.527 1.00 34.81 ? 761  THR   A HG21 1 
ATOM   10205 H  HG22 . THR   A 1 761 ? 140.020 141.608 186.552 1.00 34.70 ? 761  THR   A HG22 1 
ATOM   10206 H  HG23 . THR   A 1 761 ? 139.811 143.168 186.703 1.00 34.79 ? 761  THR   A HG23 1 
ATOM   10207 N  N    . VAL   A 1 762 ? 141.362 142.733 184.243 1.00 33.74 ? 762  VAL   A N    1 
ATOM   10208 C  CA   . VAL   A 1 762 ? 142.686 142.179 183.996 1.00 33.13 ? 762  VAL   A CA   1 
ATOM   10209 C  C    . VAL   A 1 762 ? 143.506 142.361 185.266 1.00 31.73 ? 762  VAL   A C    1 
ATOM   10210 O  O    . VAL   A 1 762 ? 143.182 143.180 186.127 1.00 32.79 ? 762  VAL   A O    1 
ATOM   10211 C  CB   . VAL   A 1 762 ? 143.394 142.855 182.799 1.00 31.08 ? 762  VAL   A CB   1 
ATOM   10212 C  CG1  . VAL   A 1 762 ? 143.622 144.345 183.083 1.00 33.31 ? 762  VAL   A CG1  1 
ATOM   10213 C  CG2  . VAL   A 1 762 ? 144.687 142.133 182.461 1.00 30.70 ? 762  VAL   A CG2  1 
ATOM   10214 H  H    . VAL   A 1 762 ? 141.377 143.506 184.619 1.00 32.98 ? 762  VAL   A H    1 
ATOM   10215 H  HA   . VAL   A 1 762 ? 142.615 141.230 183.807 1.00 33.27 ? 762  VAL   A HA   1 
ATOM   10216 H  HB   . VAL   A 1 762 ? 142.814 142.792 182.022 1.00 32.94 ? 762  VAL   A HB   1 
ATOM   10217 H  HG11 . VAL   A 1 762 ? 143.678 144.826 182.242 1.00 32.87 ? 762  VAL   A HG11 1 
ATOM   10218 H  HG12 . VAL   A 1 762 ? 142.879 144.686 183.609 1.00 33.15 ? 762  VAL   A HG12 1 
ATOM   10219 H  HG13 . VAL   A 1 762 ? 144.446 144.454 183.583 1.00 33.07 ? 762  VAL   A HG13 1 
ATOM   10220 H  HG21 . VAL   A 1 762 ? 144.908 142.293 181.528 1.00 32.68 ? 762  VAL   A HG21 1 
ATOM   10221 H  HG22 . VAL   A 1 762 ? 145.392 142.466 183.037 1.00 33.03 ? 762  VAL   A HG22 1 
ATOM   10222 H  HG23 . VAL   A 1 762 ? 144.553 141.181 182.606 1.00 32.77 ? 762  VAL   A HG23 1 
ATOM   10223 N  N    . THR   A 1 763 ? 144.576 141.581 185.382 1.00 34.35 ? 763  THR   A N    1 
ATOM   10224 C  CA   . THR   A 1 763 ? 145.446 141.672 186.544 1.00 33.01 ? 763  THR   A CA   1 
ATOM   10225 C  C    . THR   A 1 763 ? 146.548 142.698 186.299 1.00 32.67 ? 763  THR   A C    1 
ATOM   10226 O  O    . THR   A 1 763 ? 146.900 143.011 185.160 1.00 33.16 ? 763  THR   A O    1 
ATOM   10227 C  CB   . THR   A 1 763 ? 146.061 140.312 186.886 1.00 31.03 ? 763  THR   A CB   1 
ATOM   10228 O  OG1  . THR   A 1 763 ? 147.060 139.968 185.917 1.00 32.87 ? 763  THR   A OG1  1 
ATOM   10229 C  CG2  . THR   A 1 763 ? 144.993 139.227 186.929 1.00 33.26 ? 763  THR   A CG2  1 
ATOM   10230 H  H    . THR   A 1 763 ? 144.827 141.002 184.798 1.00 33.33 ? 763  THR   A H    1 
ATOM   10231 H  HA   . THR   A 1 763 ? 144.928 141.966 187.309 1.00 33.13 ? 763  THR   A HA   1 
ATOM   10232 H  HB   . THR   A 1 763 ? 146.473 140.362 187.762 1.00 32.94 ? 763  THR   A HB   1 
ATOM   10233 H  HG1  . THR   A 1 763 ? 147.337 139.188 186.057 1.00 33.12 ? 763  THR   A HG1  1 
ATOM   10234 H  HG21 . THR   A 1 763 ? 145.368 138.409 187.291 1.00 33.17 ? 763  THR   A HG21 1 
ATOM   10235 H  HG22 . THR   A 1 763 ? 144.257 139.510 187.493 1.00 33.03 ? 763  THR   A HG22 1 
ATOM   10236 H  HG23 . THR   A 1 763 ? 144.657 139.052 186.036 1.00 33.22 ? 763  THR   A HG23 1 
ATOM   10237 N  N    . ASP   A 1 764 ? 147.086 143.231 187.397 1.00 34.84 ? 764  ASP   A N    1 
ATOM   10238 C  CA   . ASP   A 1 764 ? 148.130 144.244 187.285 1.00 34.83 ? 764  ASP   A CA   1 
ATOM   10239 C  C    . ASP   A 1 764 ? 149.400 143.660 186.683 1.00 35.35 ? 764  ASP   A C    1 
ATOM   10240 O  O    . ASP   A 1 764 ? 150.052 144.303 185.852 1.00 35.02 ? 764  ASP   A O    1 
ATOM   10241 C  CB   . ASP   A 1 764 ? 148.417 144.855 188.656 1.00 34.94 ? 764  ASP   A CB   1 
ATOM   10242 C  CG   . ASP   A 1 764 ? 148.691 143.807 189.716 1.00 37.06 ? 764  ASP   A CG   1 
ATOM   10243 O  OD1  . ASP   A 1 764 ? 148.168 142.679 189.586 1.00 35.99 ? 764  ASP   A OD1  1 
ATOM   10244 O  OD2  . ASP   A 1 764 ? 149.426 144.109 190.678 1.00 37.44 ? 764  ASP   A OD2  1 
ATOM   10245 H  H    . ASP   A 1 764 ? 146.870 143.020 188.203 1.00 34.70 ? 764  ASP   A H    1 
ATOM   10246 H  HA   . ASP   A 1 764 ? 147.821 144.951 186.698 1.00 34.96 ? 764  ASP   A HA   1 
ATOM   10247 H  HB2  . ASP   A 1 764 ? 149.197 145.428 188.589 1.00 35.09 ? 764  ASP   A HB2  1 
ATOM   10248 H  HB3  . ASP   A 1 764 ? 147.646 145.372 188.937 1.00 34.90 ? 764  ASP   A HB3  1 
ATOM   10249 N  N    . HIS   A 1 765 ? 149.761 142.443 187.078 1.00 32.23 ? 765  HIS   A N    1 
ATOM   10250 C  CA   . HIS   A 1 765 ? 150.970 141.811 186.569 1.00 34.12 ? 765  HIS   A CA   1 
ATOM   10251 C  C    . HIS   A 1 765 ? 150.832 141.343 185.123 1.00 34.62 ? 765  HIS   A C    1 
ATOM   10252 O  O    . HIS   A 1 765 ? 151.807 140.830 184.563 1.00 35.69 ? 765  HIS   A O    1 
ATOM   10253 C  CB   . HIS   A 1 765 ? 151.360 140.623 187.457 1.00 33.47 ? 765  HIS   A CB   1 
ATOM   10254 C  CG   . HIS   A 1 765 ? 150.230 139.687 187.750 1.00 34.68 ? 765  HIS   A CG   1 
ATOM   10255 N  ND1  . HIS   A 1 765 ? 149.461 139.775 188.890 1.00 37.25 ? 765  HIS   A ND1  1 
ATOM   10256 C  CD2  . HIS   A 1 765 ? 149.738 138.641 187.044 1.00 35.41 ? 765  HIS   A CD2  1 
ATOM   10257 C  CE1  . HIS   A 1 765 ? 148.545 138.822 188.875 1.00 35.48 ? 765  HIS   A CE1  1 
ATOM   10258 N  NE2  . HIS   A 1 765 ? 148.692 138.121 187.765 1.00 35.96 ? 765  HIS   A NE2  1 
ATOM   10259 H  H    . HIS   A 1 765 ? 149.329 141.977 187.656 1.00 34.12 ? 765  HIS   A H    1 
ATOM   10260 H  HA   . HIS   A 1 765 ? 151.694 142.456 186.603 1.00 34.46 ? 765  HIS   A HA   1 
ATOM   10261 H  HB2  . HIS   A 1 765 ? 152.067 140.119 187.025 1.00 34.17 ? 765  HIS   A HB2  1 
ATOM   10262 H  HB3  . HIS   A 1 765 ? 151.678 140.969 188.307 1.00 34.00 ? 765  HIS   A HB3  1 
ATOM   10263 H  HD2  . HIS   A 1 765 ? 150.053 138.335 186.225 1.00 34.22 ? 765  HIS   A HD2  1 
ATOM   10264 H  HE1  . HIS   A 1 765 ? 147.904 138.670 189.533 1.00 34.06 ? 765  HIS   A HE1  1 
ATOM   10265 H  HE2  . HIS   A 1 765 ? 148.210 137.448 187.531 1.00 34.07 ? 765  HIS   A HE2  1 
ATOM   10266 N  N    . THR   A 1 766 ? 149.659 141.495 184.507 1.00 29.55 ? 766  THR   A N    1 
ATOM   10267 C  CA   . THR   A 1 766 ? 149.493 141.091 183.119 1.00 29.24 ? 766  THR   A CA   1 
ATOM   10268 C  C    . THR   A 1 766 ? 150.393 141.927 182.209 1.00 32.22 ? 766  THR   A C    1 
ATOM   10269 O  O    . THR   A 1 766 ? 150.523 143.141 182.396 1.00 32.85 ? 766  THR   A O    1 
ATOM   10270 C  CB   . THR   A 1 766 ? 148.038 141.252 182.675 1.00 28.00 ? 766  THR   A CB   1 
ATOM   10271 O  OG1  . THR   A 1 766 ? 147.162 140.958 183.769 1.00 33.60 ? 766  THR   A OG1  1 
ATOM   10272 C  CG2  . THR   A 1 766 ? 147.720 140.318 181.510 1.00 29.41 ? 766  THR   A CG2  1 
ATOM   10273 H  H    . THR   A 1 766 ? 148.950 141.822 184.869 1.00 31.45 ? 766  THR   A H    1 
ATOM   10274 H  HA   . THR   A 1 766 ? 149.728 140.155 183.042 1.00 30.90 ? 766  THR   A HA   1 
ATOM   10275 H  HB   . THR   A 1 766 ? 147.891 142.163 182.377 1.00 31.07 ? 766  THR   A HB   1 
ATOM   10276 H  HG1  . THR   A 1 766 ? 146.855 140.178 183.683 1.00 31.69 ? 766  THR   A HG1  1 
ATOM   10277 H  HG21 . THR   A 1 766 ? 146.772 140.348 181.301 1.00 30.91 ? 766  THR   A HG21 1 
ATOM   10278 H  HG22 . THR   A 1 766 ? 148.224 140.580 180.725 1.00 31.13 ? 766  THR   A HG22 1 
ATOM   10279 H  HG23 . THR   A 1 766 ? 147.957 139.409 181.742 1.00 31.22 ? 766  THR   A HG23 1 
ATOM   10280 N  N    . PRO   A 1 767 ? 151.023 141.310 181.211 1.00 28.06 ? 767  PRO   A N    1 
ATOM   10281 C  CA   . PRO   A 1 767 ? 151.753 142.101 180.216 1.00 28.33 ? 767  PRO   A CA   1 
ATOM   10282 C  C    . PRO   A 1 767 ? 150.810 142.981 179.414 1.00 30.77 ? 767  PRO   A C    1 
ATOM   10283 O  O    . PRO   A 1 767 ? 149.657 142.627 179.157 1.00 31.07 ? 767  PRO   A O    1 
ATOM   10284 C  CB   . PRO   A 1 767 ? 152.418 141.040 179.333 1.00 30.60 ? 767  PRO   A CB   1 
ATOM   10285 C  CG   . PRO   A 1 767 ? 151.572 139.831 179.488 1.00 29.81 ? 767  PRO   A CG   1 
ATOM   10286 C  CD   . PRO   A 1 767 ? 151.057 139.870 180.898 1.00 29.74 ? 767  PRO   A CD   1 
ATOM   10287 H  HA   . PRO   A 1 767 ? 152.430 142.650 180.641 1.00 30.44 ? 767  PRO   A HA   1 
ATOM   10288 H  HB2  . PRO   A 1 767 ? 152.422 141.339 178.410 1.00 30.39 ? 767  PRO   A HB2  1 
ATOM   10289 H  HB3  . PRO   A 1 767 ? 153.321 140.872 179.646 1.00 30.45 ? 767  PRO   A HB3  1 
ATOM   10290 H  HG2  . PRO   A 1 767 ? 150.837 139.866 178.856 1.00 29.91 ? 767  PRO   A HG2  1 
ATOM   10291 H  HG3  . PRO   A 1 767 ? 152.110 139.037 179.346 1.00 29.99 ? 767  PRO   A HG3  1 
ATOM   10292 H  HD2  . PRO   A 1 767 ? 150.169 139.484 180.940 1.00 30.29 ? 767  PRO   A HD2  1 
ATOM   10293 H  HD3  . PRO   A 1 767 ? 151.671 139.413 181.493 1.00 30.09 ? 767  PRO   A HD3  1 
ATOM   10294 N  N    . MET   A 1 768 ? 151.316 144.151 179.020 1.00 30.61 ? 768  MET   A N    1 
ATOM   10295 C  CA   . MET   A 1 768 ? 150.484 145.095 178.286 1.00 28.21 ? 768  MET   A CA   1 
ATOM   10296 C  C    . MET   A 1 768 ? 150.235 144.653 176.851 1.00 28.71 ? 768  MET   A C    1 
ATOM   10297 O  O    . MET   A 1 768 ? 149.288 145.139 176.226 1.00 29.79 ? 768  MET   A O    1 
ATOM   10298 C  CB   . MET   A 1 768 ? 151.124 146.484 178.291 1.00 28.78 ? 768  MET   A CB   1 
ATOM   10299 C  CG   . MET   A 1 768 ? 150.564 147.447 179.339 1.00 28.35 ? 768  MET   A CG   1 
ATOM   10300 S  SD   . MET   A 1 768 ? 148.760 147.536 179.416 1.00 31.58 ? 768  MET   A SD   1 
ATOM   10301 C  CE   . MET   A 1 768 ? 148.357 148.094 177.762 1.00 29.92 ? 768  MET   A CE   1 
ATOM   10302 H  H    . MET   A 1 768 ? 152.122 144.415 179.166 1.00 30.91 ? 768  MET   A H    1 
ATOM   10303 H  HA   . MET   A 1 768 ? 149.630 145.148 178.737 1.00 29.95 ? 768  MET   A HA   1 
ATOM   10304 H  HB2  . MET   A 1 768 ? 152.075 146.389 178.458 1.00 30.91 ? 768  MET   A HB2  1 
ATOM   10305 H  HB3  . MET   A 1 768 ? 150.987 146.888 177.421 1.00 30.72 ? 768  MET   A HB3  1 
ATOM   10306 H  HG2  . MET   A 1 768 ? 150.881 147.170 180.211 1.00 30.71 ? 768  MET   A HG2  1 
ATOM   10307 H  HG3  . MET   A 1 768 ? 150.892 148.338 179.142 1.00 30.99 ? 768  MET   A HG3  1 
ATOM   10308 H  HE1  . MET   A 1 768 ? 147.393 148.095 177.658 1.00 30.22 ? 768  MET   A HE1  1 
ATOM   10309 H  HE2  . MET   A 1 768 ? 148.703 148.992 177.640 1.00 30.38 ? 768  MET   A HE2  1 
ATOM   10310 H  HE3  . MET   A 1 768 ? 148.759 147.491 177.117 1.00 30.39 ? 768  MET   A HE3  1 
ATOM   10311 N  N    . GLU   A 1 769 ? 151.058 143.751 176.309 1.00 28.03 ? 769  GLU   A N    1 
ATOM   10312 C  CA   . GLU   A 1 769 ? 150.785 143.228 174.975 1.00 26.92 ? 769  GLU   A CA   1 
ATOM   10313 C  C    . GLU   A 1 769 ? 149.465 142.469 174.948 1.00 26.98 ? 769  GLU   A C    1 
ATOM   10314 O  O    . GLU   A 1 769 ? 148.677 142.607 174.005 1.00 29.06 ? 769  GLU   A O    1 
ATOM   10315 C  CB   . GLU   A 1 769 ? 151.931 142.325 174.514 1.00 26.07 ? 769  GLU   A CB   1 
ATOM   10316 C  CG   . GLU   A 1 769 ? 152.679 142.846 173.296 1.00 28.28 ? 769  GLU   A CG   1 
ATOM   10317 C  CD   . GLU   A 1 769 ? 151.826 142.847 172.041 1.00 32.03 ? 769  GLU   A CD   1 
ATOM   10318 O  OE1  . GLU   A 1 769 ? 150.623 142.524 172.135 1.00 30.13 ? 769  GLU   A OE1  1 
ATOM   10319 O  OE2  . GLU   A 1 769 ? 152.360 143.170 170.959 1.00 32.09 ? 769  GLU   A OE2  1 
ATOM   10320 H  H    . GLU   A 1 769 ? 151.764 143.436 176.687 1.00 27.87 ? 769  GLU   A H    1 
ATOM   10321 H  HA   . GLU   A 1 769 ? 150.718 143.969 174.353 1.00 27.47 ? 769  GLU   A HA   1 
ATOM   10322 H  HB2  . GLU   A 1 769 ? 152.571 142.233 175.236 1.00 27.15 ? 769  GLU   A HB2  1 
ATOM   10323 H  HB3  . GLU   A 1 769 ? 151.567 141.456 174.287 1.00 27.39 ? 769  GLU   A HB3  1 
ATOM   10324 H  HG2  . GLU   A 1 769 ? 152.965 143.758 173.465 1.00 27.91 ? 769  GLU   A HG2  1 
ATOM   10325 H  HG3  . GLU   A 1 769 ? 153.451 142.281 173.133 1.00 27.52 ? 769  GLU   A HG3  1 
ATOM   10326 N  N    . ILE   A 1 770 ? 149.203 141.666 175.981 1.00 28.03 ? 770  ILE   A N    1 
ATOM   10327 C  CA   . ILE   A 1 770 ? 147.937 140.945 176.060 1.00 28.21 ? 770  ILE   A CA   1 
ATOM   10328 C  C    . ILE   A 1 770 ? 146.778 141.925 176.192 1.00 26.62 ? 770  ILE   A C    1 
ATOM   10329 O  O    . ILE   A 1 770 ? 145.707 141.726 175.607 1.00 28.67 ? 770  ILE   A O    1 
ATOM   10330 C  CB   . ILE   A 1 770 ? 147.972 139.938 177.225 1.00 29.03 ? 770  ILE   A CB   1 
ATOM   10331 C  CG1  . ILE   A 1 770 ? 148.883 138.760 176.859 1.00 28.75 ? 770  ILE   A CG1  1 
ATOM   10332 C  CG2  . ILE   A 1 770 ? 146.554 139.476 177.576 1.00 28.22 ? 770  ILE   A CG2  1 
ATOM   10333 C  CD1  . ILE   A 1 770 ? 148.852 137.601 177.837 1.00 27.87 ? 770  ILE   A CD1  1 
ATOM   10334 H  H    . ILE   A 1 770 ? 149.737 141.524 176.641 1.00 28.20 ? 770  ILE   A H    1 
ATOM   10335 H  HA   . ILE   A 1 770 ? 147.810 140.445 175.238 1.00 28.02 ? 770  ILE   A HA   1 
ATOM   10336 H  HB   . ILE   A 1 770 ? 148.348 140.383 178.001 1.00 28.07 ? 770  ILE   A HB   1 
ATOM   10337 H  HG12 . ILE   A 1 770 ? 148.612 138.417 175.993 1.00 28.25 ? 770  ILE   A HG12 1 
ATOM   10338 H  HG13 . ILE   A 1 770 ? 149.798 139.079 176.811 1.00 28.31 ? 770  ILE   A HG13 1 
ATOM   10339 H  HG21 . ILE   A 1 770 ? 146.594 138.733 178.196 1.00 28.36 ? 770  ILE   A HG21 1 
ATOM   10340 H  HG22 . ILE   A 1 770 ? 146.075 140.209 177.992 1.00 27.99 ? 770  ILE   A HG22 1 
ATOM   10341 H  HG23 . ILE   A 1 770 ? 146.102 139.203 176.762 1.00 28.31 ? 770  ILE   A HG23 1 
ATOM   10342 H  HD11 . ILE   A 1 770 ? 149.632 137.043 177.689 1.00 28.30 ? 770  ILE   A HD11 1 
ATOM   10343 H  HD12 . ILE   A 1 770 ? 148.863 137.953 178.741 1.00 28.04 ? 770  ILE   A HD12 1 
ATOM   10344 H  HD13 . ILE   A 1 770 ? 148.044 137.085 177.692 1.00 28.30 ? 770  ILE   A HD13 1 
ATOM   10345 N  N    . VAL   A 1 771 ? 146.971 142.995 176.965 1.00 23.75 ? 771  VAL   A N    1 
ATOM   10346 C  CA   . VAL   A 1 771 ? 145.920 143.998 177.119 1.00 23.73 ? 771  VAL   A CA   1 
ATOM   10347 C  C    . VAL   A 1 771 ? 145.620 144.663 175.781 1.00 23.26 ? 771  VAL   A C    1 
ATOM   10348 O  O    . VAL   A 1 771 ? 144.455 144.881 175.425 1.00 25.91 ? 771  VAL   A O    1 
ATOM   10349 C  CB   . VAL   A 1 771 ? 146.325 145.033 178.187 1.00 22.62 ? 771  VAL   A CB   1 
ATOM   10350 C  CG1  . VAL   A 1 771 ? 145.287 146.142 178.277 1.00 21.75 ? 771  VAL   A CG1  1 
ATOM   10351 C  CG2  . VAL   A 1 771 ? 146.510 144.357 179.537 1.00 22.91 ? 771  VAL   A CG2  1 
ATOM   10352 H  H    . VAL   A 1 771 ? 147.691 143.161 177.405 1.00 25.66 ? 771  VAL   A H    1 
ATOM   10353 H  HA   . VAL   A 1 771 ? 145.109 143.561 177.422 1.00 25.17 ? 771  VAL   A HA   1 
ATOM   10354 H  HB   . VAL   A 1 771 ? 147.171 145.433 177.934 1.00 25.43 ? 771  VAL   A HB   1 
ATOM   10355 H  HG11 . VAL   A 1 771 ? 145.436 146.645 179.093 1.00 24.53 ? 771  VAL   A HG11 1 
ATOM   10356 H  HG12 . VAL   A 1 771 ? 145.378 146.727 177.509 1.00 24.78 ? 771  VAL   A HG12 1 
ATOM   10357 H  HG13 . VAL   A 1 771 ? 144.402 145.746 178.291 1.00 24.59 ? 771  VAL   A HG13 1 
ATOM   10358 H  HG21 . VAL   A 1 771 ? 146.735 145.030 180.198 1.00 25.29 ? 771  VAL   A HG21 1 
ATOM   10359 H  HG22 . VAL   A 1 771 ? 145.683 143.914 179.784 1.00 24.95 ? 771  VAL   A HG22 1 
ATOM   10360 H  HG23 . VAL   A 1 771 ? 147.227 143.707 179.470 1.00 25.48 ? 771  VAL   A HG23 1 
ATOM   10361 N  N    . VAL   A 1 772 ? 146.665 145.000 175.023 1.00 21.84 ? 772  VAL   A N    1 
ATOM   10362 C  CA   . VAL   A 1 772 ? 146.466 145.624 173.718 1.00 23.34 ? 772  VAL   A CA   1 
ATOM   10363 C  C    . VAL   A 1 772 ? 145.762 144.662 172.771 1.00 21.87 ? 772  VAL   A C    1 
ATOM   10364 O  O    . VAL   A 1 772 ? 144.884 145.060 171.996 1.00 21.24 ? 772  VAL   A O    1 
ATOM   10365 C  CB   . VAL   A 1 772 ? 147.812 146.101 173.143 1.00 22.47 ? 772  VAL   A CB   1 
ATOM   10366 C  CG1  . VAL   A 1 772 ? 147.672 146.439 171.667 1.00 21.95 ? 772  VAL   A CG1  1 
ATOM   10367 C  CG2  . VAL   A 1 772 ? 148.321 147.301 173.919 1.00 25.42 ? 772  VAL   A CG2  1 
ATOM   10368 H  H    . VAL   A 1 772 ? 147.488 144.880 175.239 1.00 24.40 ? 772  VAL   A H    1 
ATOM   10369 H  HA   . VAL   A 1 772 ? 145.897 146.402 173.826 1.00 24.07 ? 772  VAL   A HA   1 
ATOM   10370 H  HB   . VAL   A 1 772 ? 148.464 145.388 173.228 1.00 24.33 ? 772  VAL   A HB   1 
ATOM   10371 H  HG11 . VAL   A 1 772 ? 148.427 146.985 171.397 1.00 23.68 ? 772  VAL   A HG11 1 
ATOM   10372 H  HG12 . VAL   A 1 772 ? 147.661 145.617 171.155 1.00 24.12 ? 772  VAL   A HG12 1 
ATOM   10373 H  HG13 . VAL   A 1 772 ? 146.846 146.929 171.532 1.00 23.35 ? 772  VAL   A HG13 1 
ATOM   10374 H  HG21 . VAL   A 1 772 ? 149.128 147.631 173.493 1.00 25.09 ? 772  VAL   A HG21 1 
ATOM   10375 H  HG22 . VAL   A 1 772 ? 147.639 147.991 173.916 1.00 24.75 ? 772  VAL   A HG22 1 
ATOM   10376 H  HG23 . VAL   A 1 772 ? 148.514 147.030 174.830 1.00 24.81 ? 772  VAL   A HG23 1 
ATOM   10377 N  N    . ASP   A 1 773 ? 146.146 143.384 172.803 1.00 25.64 ? 773  ASP   A N    1 
ATOM   10378 C  CA   . ASP   A 1 773 ? 145.478 142.396 171.963 1.00 22.71 ? 773  ASP   A CA   1 
ATOM   10379 C  C    . ASP   A 1 773 ? 144.001 142.285 172.321 1.00 23.33 ? 773  ASP   A C    1 
ATOM   10380 O  O    . ASP   A 1 773 ? 143.144 142.199 171.434 1.00 24.42 ? 773  ASP   A O    1 
ATOM   10381 C  CB   . ASP   A 1 773 ? 146.165 141.036 172.101 1.00 24.37 ? 773  ASP   A CB   1 
ATOM   10382 C  CG   . ASP   A 1 773 ? 147.119 140.738 170.955 1.00 29.05 ? 773  ASP   A CG   1 
ATOM   10383 O  OD1  . ASP   A 1 773 ? 147.988 139.857 171.125 1.00 31.03 ? 773  ASP   A OD1  1 
ATOM   10384 O  OD2  . ASP   A 1 773 ? 147.003 141.374 169.887 1.00 27.08 ? 773  ASP   A OD2  1 
ATOM   10385 H  H    . ASP   A 1 773 ? 146.780 143.071 173.294 1.00 27.23 ? 773  ASP   A H    1 
ATOM   10386 H  HA   . ASP   A 1 773 ? 145.534 142.682 171.039 1.00 26.96 ? 773  ASP   A HA   1 
ATOM   10387 H  HB2  . ASP   A 1 773 ? 146.672 141.018 172.927 1.00 26.78 ? 773  ASP   A HB2  1 
ATOM   10388 H  HB3  . ASP   A 1 773 ? 145.488 140.341 172.114 1.00 26.87 ? 773  ASP   A HB3  1 
ATOM   10389 N  N    . ILE   A 1 774 ? 143.687 142.281 173.618 1.00 20.41 ? 774  ILE   A N    1 
ATOM   10390 C  CA   . ILE   A 1 774 ? 142.292 142.227 174.047 1.00 19.87 ? 774  ILE   A CA   1 
ATOM   10391 C  C    . ILE   A 1 774 ? 141.539 143.448 173.542 1.00 17.94 ? 774  ILE   A C    1 
ATOM   10392 O  O    . ILE   A 1 774 ? 140.427 143.338 173.012 1.00 18.75 ? 774  ILE   A O    1 
ATOM   10393 C  CB   . ILE   A 1 774 ? 142.209 142.114 175.581 1.00 19.27 ? 774  ILE   A CB   1 
ATOM   10394 C  CG1  . ILE   A 1 774 ? 142.806 140.790 176.060 1.00 17.72 ? 774  ILE   A CG1  1 
ATOM   10395 C  CG2  . ILE   A 1 774 ? 140.766 142.238 176.048 1.00 18.81 ? 774  ILE   A CG2  1 
ATOM   10396 C  CD1  . ILE   A 1 774 ? 143.330 140.848 177.480 1.00 21.52 ? 774  ILE   A CD1  1 
ATOM   10397 H  H    . ILE   A 1 774 ? 144.257 142.308 174.261 1.00 21.76 ? 774  ILE   A H    1 
ATOM   10398 H  HA   . ILE   A 1 774 ? 141.875 141.439 173.666 1.00 21.10 ? 774  ILE   A HA   1 
ATOM   10399 H  HB   . ILE   A 1 774 ? 142.721 142.840 175.970 1.00 20.63 ? 774  ILE   A HB   1 
ATOM   10400 H  HG12 . ILE   A 1 774 ? 142.118 140.107 176.025 1.00 20.69 ? 774  ILE   A HG12 1 
ATOM   10401 H  HG13 . ILE   A 1 774 ? 143.543 140.544 175.480 1.00 20.41 ? 774  ILE   A HG13 1 
ATOM   10402 H  HG21 . ILE   A 1 774 ? 140.702 141.910 176.958 1.00 20.47 ? 774  ILE   A HG21 1 
ATOM   10403 H  HG22 . ILE   A 1 774 ? 140.501 143.171 176.014 1.00 20.38 ? 774  ILE   A HG22 1 
ATOM   10404 H  HG23 . ILE   A 1 774 ? 140.199 141.709 175.466 1.00 20.69 ? 774  ILE   A HG23 1 
ATOM   10405 H  HD11 . ILE   A 1 774 ? 143.820 140.034 177.671 1.00 21.19 ? 774  ILE   A HD11 1 
ATOM   10406 H  HD12 . ILE   A 1 774 ? 143.916 141.615 177.567 1.00 21.33 ? 774  ILE   A HD12 1 
ATOM   10407 H  HD13 . ILE   A 1 774 ? 142.580 140.935 178.089 1.00 21.25 ? 774  ILE   A HD13 1 
ATOM   10408 N  N    . PHE   A 1 775 ? 142.136 144.632 173.692 1.00 19.19 ? 775  PHE   A N    1 
ATOM   10409 C  CA   . PHE   A 1 775 ? 141.475 145.855 173.250 1.00 16.52 ? 775  PHE   A CA   1 
ATOM   10410 C  C    . PHE   A 1 775 ? 141.216 145.827 171.749 1.00 17.55 ? 775  PHE   A C    1 
ATOM   10411 O  O    . PHE   A 1 775 ? 140.139 146.224 171.289 1.00 17.82 ? 775  PHE   A O    1 
ATOM   10412 C  CB   . PHE   A 1 775 ? 142.324 147.071 173.622 1.00 17.97 ? 775  PHE   A CB   1 
ATOM   10413 C  CG   . PHE   A 1 775 ? 141.956 147.687 174.941 1.00 19.11 ? 775  PHE   A CG   1 
ATOM   10414 C  CD1  . PHE   A 1 775 ? 142.241 147.034 176.129 1.00 19.42 ? 775  PHE   A CD1  1 
ATOM   10415 C  CD2  . PHE   A 1 775 ? 141.329 148.920 174.995 1.00 17.63 ? 775  PHE   A CD2  1 
ATOM   10416 C  CE1  . PHE   A 1 775 ? 141.906 147.599 177.344 1.00 21.78 ? 775  PHE   A CE1  1 
ATOM   10417 C  CE2  . PHE   A 1 775 ? 140.991 149.489 176.207 1.00 16.47 ? 775  PHE   A CE2  1 
ATOM   10418 C  CZ   . PHE   A 1 775 ? 141.280 148.827 177.383 1.00 17.03 ? 775  PHE   A CZ   1 
ATOM   10419 H  H    . PHE   A 1 775 ? 142.912 144.751 174.043 1.00 20.43 ? 775  PHE   A H    1 
ATOM   10420 H  HA   . PHE   A 1 775 ? 140.620 145.935 173.701 1.00 19.00 ? 775  PHE   A HA   1 
ATOM   10421 H  HB2  . PHE   A 1 775 ? 143.254 146.802 173.669 1.00 19.62 ? 775  PHE   A HB2  1 
ATOM   10422 H  HB3  . PHE   A 1 775 ? 142.213 147.750 172.938 1.00 19.22 ? 775  PHE   A HB3  1 
ATOM   10423 H  HD1  . PHE   A 1 775 ? 142.663 146.206 176.108 1.00 19.78 ? 775  PHE   A HD1  1 
ATOM   10424 H  HD2  . PHE   A 1 775 ? 141.132 149.370 174.205 1.00 19.20 ? 775  PHE   A HD2  1 
ATOM   10425 H  HE1  . PHE   A 1 775 ? 142.101 147.151 178.135 1.00 20.14 ? 775  PHE   A HE1  1 
ATOM   10426 H  HE2  . PHE   A 1 775 ? 140.569 150.317 176.231 1.00 19.47 ? 775  PHE   A HE2  1 
ATOM   10427 H  HZ   . PHE   A 1 775 ? 141.053 149.209 178.200 1.00 19.09 ? 775  PHE   A HZ   1 
ATOM   10428 N  N    . ARG   A 1 776 ? 142.194 145.363 170.970 1.00 17.51 ? 776  ARG   A N    1 
ATOM   10429 C  CA   . ARG   A 1 776 ? 142.043 145.346 169.519 1.00 15.56 ? 776  ARG   A CA   1 
ATOM   10430 C  C    . ARG   A 1 776 ? 140.996 144.328 169.083 1.00 15.20 ? 776  ARG   A C    1 
ATOM   10431 O  O    . ARG   A 1 776 ? 140.130 144.630 168.255 1.00 15.20 ? 776  ARG   A O    1 
ATOM   10432 C  CB   . ARG   A 1 776 ? 143.390 145.049 168.859 1.00 16.12 ? 776  ARG   A CB   1 
ATOM   10433 C  CG   . ARG   A 1 776 ? 144.371 146.208 168.915 1.00 17.32 ? 776  ARG   A CG   1 
ATOM   10434 C  CD   . ARG   A 1 776 ? 145.494 146.038 167.905 1.00 20.85 ? 776  ARG   A CD   1 
ATOM   10435 N  NE   . ARG   A 1 776 ? 146.385 144.937 168.263 1.00 18.32 ? 776  ARG   A NE   1 
ATOM   10436 C  CZ   . ARG   A 1 776 ? 147.676 145.058 168.545 1.00 18.15 ? 776  ARG   A CZ   1 
ATOM   10437 N  NH1  . ARG   A 1 776 ? 148.288 146.233 168.528 1.00 17.26 ? 776  ARG   A NH1  1 
ATOM   10438 N  NH2  . ARG   A 1 776 ? 148.375 143.970 168.856 1.00 23.37 ? 776  ARG   A NH2  1 
ATOM   10439 H  H    . ARG   A 1 776 ? 142.945 145.055 171.255 1.00 18.70 ? 776  ARG   A H    1 
ATOM   10440 H  HA   . ARG   A 1 776 ? 141.750 146.222 169.223 1.00 17.41 ? 776  ARG   A HA   1 
ATOM   10441 H  HB2  . ARG   A 1 776 ? 143.798 144.294 169.309 1.00 18.17 ? 776  ARG   A HB2  1 
ATOM   10442 H  HB3  . ARG   A 1 776 ? 143.238 144.833 167.926 1.00 17.54 ? 776  ARG   A HB3  1 
ATOM   10443 H  HG2  . ARG   A 1 776 ? 143.903 147.033 168.712 1.00 17.49 ? 776  ARG   A HG2  1 
ATOM   10444 H  HG3  . ARG   A 1 776 ? 144.763 146.254 169.800 1.00 18.18 ? 776  ARG   A HG3  1 
ATOM   10445 H  HD2  . ARG   A 1 776 ? 145.108 145.837 167.038 1.00 18.22 ? 776  ARG   A HD2  1 
ATOM   10446 H  HD3  . ARG   A 1 776 ? 145.998 146.862 167.855 1.00 18.56 ? 776  ARG   A HD3  1 
ATOM   10447 H  HE   . ARG   A 1 776 ? 146.043 144.149 168.302 1.00 18.43 ? 776  ARG   A HE   1 
ATOM   10448 H  HH11 . ARG   A 1 776 ? 147.857 146.949 168.331 1.00 18.42 ? 776  ARG   A HH11 1 
ATOM   10449 H  HH12 . ARG   A 1 776 ? 149.125 146.279 168.717 1.00 19.00 ? 776  ARG   A HH12 1 
ATOM   10450 H  HH21 . ARG   A 1 776 ? 147.990 143.202 168.871 1.00 19.48 ? 776  ARG   A HH21 1 
ATOM   10451 H  HH22 . ARG   A 1 776 ? 149.213 144.036 169.041 1.00 19.61 ? 776  ARG   A HH22 1 
ATOM   10452 N  N    . LYS   A 1 777 ? 141.060 143.111 169.629 1.00 12.49 ? 777  LYS   A N    1 
ATOM   10453 C  CA   . LYS   A 1 777 ? 140.145 142.060 169.196 1.00 12.63 ? 777  LYS   A CA   1 
ATOM   10454 C  C    . LYS   A 1 777 ? 138.716 142.354 169.638 1.00 11.54 ? 777  LYS   A C    1 
ATOM   10455 O  O    . LYS   A 1 777 ? 137.775 142.240 168.844 1.00 14.42 ? 777  LYS   A O    1 
ATOM   10456 C  CB   . LYS   A 1 777 ? 140.608 140.707 169.740 1.00 13.16 ? 777  LYS   A CB   1 
ATOM   10457 C  CG   . LYS   A 1 777 ? 141.516 139.927 168.798 1.00 12.72 ? 777  LYS   A CG   1 
ATOM   10458 C  CD   . LYS   A 1 777 ? 142.951 139.898 169.299 1.00 14.17 ? 777  LYS   A CD   1 
ATOM   10459 C  CE   . LYS   A 1 777 ? 143.796 138.918 168.501 1.00 14.26 ? 777  LYS   A CE   1 
ATOM   10460 N  NZ   . LYS   A 1 777 ? 145.168 138.777 169.061 1.00 15.03 ? 777  LYS   A NZ   1 
ATOM   10461 H  H    . LYS   A 1 777 ? 141.616 142.874 170.240 1.00 15.77 ? 777  LYS   A H    1 
ATOM   10462 H  HA   . LYS   A 1 777 ? 140.150 142.017 168.227 1.00 14.90 ? 777  LYS   A HA   1 
ATOM   10463 H  HB2  . LYS   A 1 777 ? 141.094 140.855 170.567 1.00 15.68 ? 777  LYS   A HB2  1 
ATOM   10464 H  HB3  . LYS   A 1 777 ? 139.826 140.160 169.915 1.00 14.77 ? 777  LYS   A HB3  1 
ATOM   10465 H  HG2  . LYS   A 1 777 ? 141.199 139.013 168.736 1.00 14.76 ? 777  LYS   A HG2  1 
ATOM   10466 H  HG3  . LYS   A 1 777 ? 141.510 140.342 167.922 1.00 14.98 ? 777  LYS   A HG3  1 
ATOM   10467 H  HD2  . LYS   A 1 777 ? 143.341 140.781 169.206 1.00 15.83 ? 777  LYS   A HD2  1 
ATOM   10468 H  HD3  . LYS   A 1 777 ? 142.962 139.621 170.228 1.00 15.27 ? 777  LYS   A HD3  1 
ATOM   10469 H  HE2  . LYS   A 1 777 ? 143.372 138.045 168.518 1.00 14.65 ? 777  LYS   A HE2  1 
ATOM   10470 H  HE3  . LYS   A 1 777 ? 143.873 139.234 167.588 1.00 14.55 ? 777  LYS   A HE3  1 
ATOM   10471 H  HZ1  . LYS   A 1 777 ? 145.636 138.195 168.576 1.00 15.14 ? 777  LYS   A HZ1  1 
ATOM   10472 H  HZ2  . LYS   A 1 777 ? 145.584 139.564 169.049 1.00 16.08 ? 777  LYS   A HZ2  1 
ATOM   10473 H  HZ3  . LYS   A 1 777 ? 145.125 138.485 169.901 1.00 15.61 ? 777  LYS   A HZ3  1 
ATOM   10474 N  N    . LEU   A 1 778 ? 138.534 142.731 170.902 1.00 11.84 ? 778  LEU   A N    1 
ATOM   10475 C  CA   . LEU   A 1 778 ? 137.206 142.946 171.459 1.00 13.47 ? 778  LEU   A CA   1 
ATOM   10476 C  C    . LEU   A 1 778 ? 136.752 144.398 171.391 1.00 14.57 ? 778  LEU   A C    1 
ATOM   10477 O  O    . LEU   A 1 778 ? 135.599 144.684 171.732 1.00 16.57 ? 778  LEU   A O    1 
ATOM   10478 C  CB   . LEU   A 1 778 ? 137.173 142.472 172.916 1.00 15.87 ? 778  LEU   A CB   1 
ATOM   10479 C  CG   . LEU   A 1 778 ? 137.881 141.142 173.191 1.00 15.91 ? 778  LEU   A CG   1 
ATOM   10480 C  CD1  . LEU   A 1 778 ? 137.671 140.714 174.633 1.00 15.74 ? 778  LEU   A CD1  1 
ATOM   10481 C  CD2  . LEU   A 1 778 ? 137.398 140.060 172.237 1.00 10.52 ? 778  LEU   A CD2  1 
ATOM   10482 H  H    . LEU   A 1 778 ? 139.172 142.871 171.461 1.00 15.84 ? 778  LEU   A H    1 
ATOM   10483 H  HA   . LEU   A 1 778 ? 136.567 142.413 170.960 1.00 15.28 ? 778  LEU   A HA   1 
ATOM   10484 H  HB2  . LEU   A 1 778 ? 137.602 143.146 173.465 1.00 15.75 ? 778  LEU   A HB2  1 
ATOM   10485 H  HB3  . LEU   A 1 778 ? 136.247 142.373 173.187 1.00 16.48 ? 778  LEU   A HB3  1 
ATOM   10486 H  HG   . LEU   A 1 778 ? 138.834 141.259 173.052 1.00 16.09 ? 778  LEU   A HG   1 
ATOM   10487 H  HD11 . LEU   A 1 778 ? 138.303 140.010 174.849 1.00 16.83 ? 778  LEU   A HD11 1 
ATOM   10488 H  HD12 . LEU   A 1 778 ? 137.813 141.478 175.213 1.00 16.17 ? 778  LEU   A HD12 1 
ATOM   10489 H  HD13 . LEU   A 1 778 ? 136.764 140.386 174.733 1.00 16.28 ? 778  LEU   A HD13 1 
ATOM   10490 H  HD21 . LEU   A 1 778 ? 137.743 139.203 172.532 1.00 14.97 ? 778  LEU   A HD21 1 
ATOM   10491 H  HD22 . LEU   A 1 778 ? 136.428 140.046 172.241 1.00 14.71 ? 778  LEU   A HD22 1 
ATOM   10492 H  HD23 . LEU   A 1 778 ? 137.722 140.257 171.344 1.00 15.28 ? 778  LEU   A HD23 1 
ATOM   10493 N  N    . GLY   A 1 779 ? 137.614 145.314 170.962 1.00 11.27 ? 779  GLY   A N    1 
ATOM   10494 C  CA   . GLY   A 1 779 ? 137.226 146.714 170.878 1.00 9.70  ? 779  GLY   A CA   1 
ATOM   10495 C  C    . GLY   A 1 779 ? 136.794 147.298 172.205 1.00 10.43 ? 779  GLY   A C    1 
ATOM   10496 O  O    . GLY   A 1 779 ? 135.794 148.023 172.267 1.00 9.40  ? 779  GLY   A O    1 
ATOM   10497 H  H    . GLY   A 1 779 ? 138.422 145.152 170.716 1.00 13.37 ? 779  GLY   A H    1 
ATOM   10498 H  HA2  . GLY   A 1 779 ? 137.973 147.235 170.545 1.00 12.10 ? 779  GLY   A HA2  1 
ATOM   10499 H  HA3  . GLY   A 1 779 ? 136.490 146.802 170.253 1.00 11.07 ? 779  GLY   A HA3  1 
ATOM   10500 N  N    . LEU   A 1 780 ? 137.528 146.998 173.273 1.00 20.33 ? 780  LEU   A N    1 
ATOM   10501 C  CA   . LEU   A 1 780 ? 137.146 147.456 174.602 1.00 18.22 ? 780  LEU   A CA   1 
ATOM   10502 C  C    . LEU   A 1 780 ? 137.405 148.950 174.748 1.00 16.17 ? 780  LEU   A C    1 
ATOM   10503 O  O    . LEU   A 1 780 ? 138.474 149.447 174.379 1.00 18.14 ? 780  LEU   A O    1 
ATOM   10504 C  CB   . LEU   A 1 780 ? 137.922 146.682 175.667 1.00 14.75 ? 780  LEU   A CB   1 
ATOM   10505 C  CG   . LEU   A 1 780 ? 137.809 145.156 175.628 1.00 17.27 ? 780  LEU   A CG   1 
ATOM   10506 C  CD1  . LEU   A 1 780 ? 138.283 144.560 176.944 1.00 21.53 ? 780  LEU   A CD1  1 
ATOM   10507 C  CD2  . LEU   A 1 780 ? 136.388 144.704 175.320 1.00 16.40 ? 780  LEU   A CD2  1 
ATOM   10508 H  H    . LEU   A 1 780 ? 138.250 146.530 173.254 1.00 18.33 ? 780  LEU   A H    1 
ATOM   10509 H  HA   . LEU   A 1 780 ? 136.198 147.301 174.736 1.00 18.33 ? 780  LEU   A HA   1 
ATOM   10510 H  HB2  . LEU   A 1 780 ? 138.862 146.902 175.575 1.00 18.31 ? 780  LEU   A HB2  1 
ATOM   10511 H  HB3  . LEU   A 1 780 ? 137.610 146.972 176.539 1.00 18.40 ? 780  LEU   A HB3  1 
ATOM   10512 H  HG   . LEU   A 1 780 ? 138.386 144.818 174.925 1.00 18.69 ? 780  LEU   A HG   1 
ATOM   10513 H  HD11 . LEU   A 1 780 ? 138.214 143.593 176.894 1.00 20.66 ? 780  LEU   A HD11 1 
ATOM   10514 H  HD12 . LEU   A 1 780 ? 139.206 144.818 177.093 1.00 19.18 ? 780  LEU   A HD12 1 
ATOM   10515 H  HD13 . LEU   A 1 780 ? 137.725 144.895 177.662 1.00 20.31 ? 780  LEU   A HD13 1 
ATOM   10516 H  HD21 . LEU   A 1 780 ? 136.347 143.738 175.387 1.00 18.75 ? 780  LEU   A HD21 1 
ATOM   10517 H  HD22 . LEU   A 1 780 ? 135.781 145.107 175.961 1.00 18.72 ? 780  LEU   A HD22 1 
ATOM   10518 H  HD23 . LEU   A 1 780 ? 136.153 144.980 174.421 1.00 18.67 ? 780  LEU   A HD23 1 
ATOM   10519 N  N    . ARG   A 1 781 ? 136.416 149.669 175.283 1.00 19.93 ? 781  ARG   A N    1 
ATOM   10520 C  CA   . ARG   A 1 781 ? 136.613 151.083 175.586 1.00 20.46 ? 781  ARG   A CA   1 
ATOM   10521 C  C    . ARG   A 1 781 ? 137.538 151.262 176.783 1.00 20.75 ? 781  ARG   A C    1 
ATOM   10522 O  O    . ARG   A 1 781 ? 138.401 152.147 176.783 1.00 18.58 ? 781  ARG   A O    1 
ATOM   10523 C  CB   . ARG   A 1 781 ? 135.265 151.752 175.849 1.00 19.60 ? 781  ARG   A CB   1 
ATOM   10524 C  CG   . ARG   A 1 781 ? 135.182 153.205 175.397 1.00 18.33 ? 781  ARG   A CG   1 
ATOM   10525 C  CD   . ARG   A 1 781 ? 133.787 153.565 174.909 1.00 21.21 ? 781  ARG   A CD   1 
ATOM   10526 N  NE   . ARG   A 1 781 ? 133.322 154.820 175.492 1.00 23.20 ? 781  ARG   A NE   1 
ATOM   10527 C  CZ   . ARG   A 1 781 ? 132.232 154.961 176.237 1.00 25.85 ? 781  ARG   A CZ   1 
ATOM   10528 N  NH1  . ARG   A 1 781 ? 131.442 153.936 176.518 1.00 23.91 ? 781  ARG   A NH1  1 
ATOM   10529 N  NH2  . ARG   A 1 781 ? 131.926 156.163 176.715 1.00 25.66 ? 781  ARG   A NH2  1 
ATOM   10530 H  H    . ARG   A 1 781 ? 135.634 149.367 175.474 1.00 21.14 ? 781  ARG   A H    1 
ATOM   10531 H  HA   . ARG   A 1 781 ? 137.025 151.515 174.822 1.00 21.54 ? 781  ARG   A HA   1 
ATOM   10532 H  HB2  . ARG   A 1 781 ? 134.581 151.251 175.379 1.00 20.83 ? 781  ARG   A HB2  1 
ATOM   10533 H  HB3  . ARG   A 1 781 ? 135.089 151.731 176.803 1.00 21.61 ? 781  ARG   A HB3  1 
ATOM   10534 H  HG2  . ARG   A 1 781 ? 135.402 153.786 176.142 1.00 22.00 ? 781  ARG   A HG2  1 
ATOM   10535 H  HG3  . ARG   A 1 781 ? 135.802 153.350 174.665 1.00 20.97 ? 781  ARG   A HG3  1 
ATOM   10536 H  HD2  . ARG   A 1 781 ? 133.809 153.673 173.946 1.00 20.42 ? 781  ARG   A HD2  1 
ATOM   10537 H  HD3  . ARG   A 1 781 ? 133.173 152.856 175.144 1.00 21.15 ? 781  ARG   A HD3  1 
ATOM   10538 H  HE   . ARG   A 1 781 ? 133.810 155.518 175.369 1.00 21.66 ? 781  ARG   A HE   1 
ATOM   10539 H  HH11 . ARG   A 1 781 ? 131.618 153.151 176.221 1.00 21.77 ? 781  ARG   A HH11 1 
ATOM   10540 H  HH12 . ARG   A 1 781 ? 130.743 154.059 177.003 1.00 22.90 ? 781  ARG   A HH12 1 
ATOM   10541 H  HH21 . ARG   A 1 781 ? 132.431 156.837 176.541 1.00 22.64 ? 781  ARG   A HH21 1 
ATOM   10542 H  HH22 . ARG   A 1 781 ? 131.223 156.267 177.199 1.00 23.37 ? 781  ARG   A HH22 1 
ATOM   10543 N  N    . GLN   A 1 782 ? 137.374 150.429 177.809 1.00 24.59 ? 782  GLN   A N    1 
ATOM   10544 C  CA   . GLN   A 1 782 ? 138.217 150.480 178.992 1.00 22.27 ? 782  GLN   A CA   1 
ATOM   10545 C  C    . GLN   A 1 782 ? 138.243 149.094 179.617 1.00 23.03 ? 782  GLN   A C    1 
ATOM   10546 O  O    . GLN   A 1 782 ? 137.374 148.259 179.354 1.00 23.63 ? 782  GLN   A O    1 
ATOM   10547 C  CB   . GLN   A 1 782 ? 137.713 151.521 180.002 1.00 24.08 ? 782  GLN   A CB   1 
ATOM   10548 C  CG   . GLN   A 1 782 ? 136.312 151.250 180.543 1.00 22.69 ? 782  GLN   A CG   1 
ATOM   10549 C  CD   . GLN   A 1 782 ? 135.217 151.704 179.600 1.00 22.34 ? 782  GLN   A CD   1 
ATOM   10550 O  OE1  . GLN   A 1 782 ? 135.118 152.884 179.264 1.00 24.34 ? 782  GLN   A OE1  1 
ATOM   10551 N  NE2  . GLN   A 1 782 ? 134.386 150.763 179.165 1.00 24.16 ? 782  GLN   A NE2  1 
ATOM   10552 H  H    . GLN   A 1 782 ? 136.768 149.820 177.843 1.00 24.20 ? 782  GLN   A H    1 
ATOM   10553 H  HA   . GLN   A 1 782 ? 139.123 150.717 178.735 1.00 24.61 ? 782  GLN   A HA   1 
ATOM   10554 H  HB2  . GLN   A 1 782 ? 138.322 151.546 180.756 1.00 24.91 ? 782  GLN   A HB2  1 
ATOM   10555 H  HB3  . GLN   A 1 782 ? 137.697 152.389 179.568 1.00 25.33 ? 782  GLN   A HB3  1 
ATOM   10556 H  HG2  . GLN   A 1 782 ? 136.199 150.300 180.698 1.00 25.23 ? 782  GLN   A HG2  1 
ATOM   10557 H  HG3  . GLN   A 1 782 ? 136.201 151.734 181.377 1.00 25.46 ? 782  GLN   A HG3  1 
ATOM   10558 H  HE21 . GLN   A 1 782 ? 134.488 149.948 179.422 1.00 25.40 ? 782  GLN   A HE21 1 
ATOM   10559 H  HE22 . GLN   A 1 782 ? 133.747 150.967 178.627 1.00 24.62 ? 782  GLN   A HE22 1 
ATOM   10560 N  N    . CYS   A 1 783 ? 139.258 148.850 180.441 1.00 28.09 ? 783  CYS   A N    1 
ATOM   10561 C  CA   . CYS   A 1 783 ? 139.392 147.588 181.155 1.00 27.15 ? 783  CYS   A CA   1 
ATOM   10562 C  C    . CYS   A 1 783 ? 139.853 147.876 182.576 1.00 28.83 ? 783  CYS   A C    1 
ATOM   10563 O  O    . CYS   A 1 783 ? 140.827 148.606 182.782 1.00 32.29 ? 783  CYS   A O    1 
ATOM   10564 C  CB   . CYS   A 1 783 ? 140.369 146.651 180.436 1.00 29.38 ? 783  CYS   A CB   1 
ATOM   10565 S  SG   . CYS   A 1 783 ? 140.954 145.263 181.441 1.00 40.25 ? 783  CYS   A SG   1 
ATOM   10566 H  H    . CYS   A 1 783 ? 139.888 149.411 180.608 1.00 30.13 ? 783  CYS   A H    1 
ATOM   10567 H  HA   . CYS   A 1 783 ? 138.527 147.151 181.198 1.00 30.26 ? 783  CYS   A HA   1 
ATOM   10568 H  HB2  . CYS   A 1 783 ? 139.914 146.281 179.661 1.00 30.19 ? 783  CYS   A HB2  1 
ATOM   10569 H  HB3  . CYS   A 1 783 ? 141.138 147.160 180.139 1.00 29.88 ? 783  CYS   A HB3  1 
ATOM   10570 H  HG   . CYS   A 1 783 ? 141.702 144.598 180.778 1.00 30.94 ? 783  CYS   A HG   1 
ATOM   10571 N  N    . LEU   A 1 784 ? 139.153 147.302 183.552 1.00 37.31 ? 784  LEU   A N    1 
ATOM   10572 C  CA   . LEU   A 1 784 ? 139.387 147.603 184.959 1.00 36.42 ? 784  LEU   A CA   1 
ATOM   10573 C  C    . LEU   A 1 784 ? 140.440 146.654 185.519 1.00 35.67 ? 784  LEU   A C    1 
ATOM   10574 O  O    . LEU   A 1 784 ? 140.215 145.441 185.594 1.00 37.01 ? 784  LEU   A O    1 
ATOM   10575 C  CB   . LEU   A 1 784 ? 138.083 147.494 185.748 1.00 36.38 ? 784  LEU   A CB   1 
ATOM   10576 C  CG   . LEU   A 1 784 ? 137.217 148.756 185.750 1.00 36.22 ? 784  LEU   A CG   1 
ATOM   10577 C  CD1  . LEU   A 1 784 ? 136.814 149.141 184.333 1.00 38.78 ? 784  LEU   A CD1  1 
ATOM   10578 C  CD2  . LEU   A 1 784 ? 135.986 148.558 186.616 1.00 39.82 ? 784  LEU   A CD2  1 
ATOM   10579 H  H    . LEU   A 1 784 ? 138.528 146.726 183.420 1.00 37.89 ? 784  LEU   A H    1 
ATOM   10580 H  HA   . LEU   A 1 784 ? 139.718 148.511 185.044 1.00 38.54 ? 784  LEU   A HA   1 
ATOM   10581 H  HB2  . LEU   A 1 784 ? 137.552 146.775 185.372 1.00 38.33 ? 784  LEU   A HB2  1 
ATOM   10582 H  HB3  . LEU   A 1 784 ? 138.299 147.289 186.672 1.00 38.63 ? 784  LEU   A HB3  1 
ATOM   10583 H  HG   . LEU   A 1 784 ? 137.729 149.489 186.125 1.00 38.43 ? 784  LEU   A HG   1 
ATOM   10584 H  HD11 . LEU   A 1 784 ? 136.175 149.869 184.372 1.00 38.82 ? 784  LEU   A HD11 1 
ATOM   10585 H  HD12 . LEU   A 1 784 ? 137.604 149.421 183.844 1.00 38.59 ? 784  LEU   A HD12 1 
ATOM   10586 H  HD13 . LEU   A 1 784 ? 136.412 148.371 183.899 1.00 38.36 ? 784  LEU   A HD13 1 
ATOM   10587 H  HD21 . LEU   A 1 784 ? 135.502 149.397 186.673 1.00 39.53 ? 784  LEU   A HD21 1 
ATOM   10588 H  HD22 . LEU   A 1 784 ? 135.424 147.877 186.215 1.00 39.17 ? 784  LEU   A HD22 1 
ATOM   10589 H  HD23 . LEU   A 1 784 ? 136.267 148.278 187.501 1.00 39.56 ? 784  LEU   A HD23 1 
ATOM   10590 N  N    . VAL   A 1 785 ? 141.582 147.206 185.916 1.00 38.02 ? 785  VAL   A N    1 
ATOM   10591 C  CA   . VAL   A 1 785 ? 142.671 146.429 186.493 1.00 37.05 ? 785  VAL   A CA   1 
ATOM   10592 C  C    . VAL   A 1 785 ? 142.400 146.264 187.982 1.00 39.79 ? 785  VAL   A C    1 
ATOM   10593 O  O    . VAL   A 1 785 ? 142.315 147.254 188.720 1.00 42.61 ? 785  VAL   A O    1 
ATOM   10594 C  CB   . VAL   A 1 785 ? 144.028 147.107 186.252 1.00 37.30 ? 785  VAL   A CB   1 
ATOM   10595 C  CG1  . VAL   A 1 785 ? 145.165 146.189 186.674 1.00 36.72 ? 785  VAL   A CG1  1 
ATOM   10596 C  CG2  . VAL   A 1 785 ? 144.172 147.509 184.792 1.00 39.87 ? 785  VAL   A CG2  1 
ATOM   10597 H  H    . VAL   A 1 785 ? 141.752 148.047 185.859 1.00 38.85 ? 785  VAL   A H    1 
ATOM   10598 H  HA   . VAL   A 1 785 ? 142.692 145.550 186.085 1.00 38.09 ? 785  VAL   A HA   1 
ATOM   10599 H  HB   . VAL   A 1 785 ? 144.079 147.913 186.790 1.00 38.67 ? 785  VAL   A HB   1 
ATOM   10600 H  HG11 . VAL   A 1 785 ? 146.009 146.609 186.446 1.00 38.33 ? 785  VAL   A HG11 1 
ATOM   10601 H  HG12 . VAL   A 1 785 ? 145.116 146.042 187.631 1.00 38.43 ? 785  VAL   A HG12 1 
ATOM   10602 H  HG13 . VAL   A 1 785 ? 145.078 145.345 186.203 1.00 38.36 ? 785  VAL   A HG13 1 
ATOM   10603 H  HG21 . VAL   A 1 785 ? 145.080 147.809 184.635 1.00 38.80 ? 785  VAL   A HG21 1 
ATOM   10604 H  HG22 . VAL   A 1 785 ? 143.977 146.740 184.234 1.00 38.78 ? 785  VAL   A HG22 1 
ATOM   10605 H  HG23 . VAL   A 1 785 ? 143.548 148.225 184.596 1.00 38.82 ? 785  VAL   A HG23 1 
ATOM   10606 N  N    . THR   A 1 786 ? 142.272 145.014 188.422 1.00 43.79 ? 786  THR   A N    1 
ATOM   10607 C  CA   . THR   A 1 786 ? 141.970 144.675 189.805 1.00 44.82 ? 786  THR   A CA   1 
ATOM   10608 C  C    . THR   A 1 786 ? 143.090 143.812 190.368 1.00 46.72 ? 786  THR   A C    1 
ATOM   10609 O  O    . THR   A 1 786 ? 143.604 142.922 189.682 1.00 44.96 ? 786  THR   A O    1 
ATOM   10610 C  CB   . THR   A 1 786 ? 140.637 143.923 189.919 1.00 46.74 ? 786  THR   A CB   1 
ATOM   10611 O  OG1  . THR   A 1 786 ? 140.771 142.617 189.344 1.00 44.33 ? 786  THR   A OG1  1 
ATOM   10612 C  CG2  . THR   A 1 786 ? 139.521 144.674 189.199 1.00 44.57 ? 786  THR   A CG2  1 
ATOM   10613 H  H    . THR   A 1 786 ? 142.359 144.324 187.917 1.00 43.82 ? 786  THR   A H    1 
ATOM   10614 H  HA   . THR   A 1 786 ? 141.912 145.486 190.334 1.00 44.29 ? 786  THR   A HA   1 
ATOM   10615 H  HB   . THR   A 1 786 ? 140.394 143.839 190.854 1.00 44.89 ? 786  THR   A HB   1 
ATOM   10616 H  HG1  . THR   A 1 786 ? 140.045 142.200 189.405 1.00 44.34 ? 786  THR   A HG1  1 
ATOM   10617 H  HG21 . THR   A 1 786 ? 138.719 144.128 189.178 1.00 44.23 ? 786  THR   A HG21 1 
ATOM   10618 H  HG22 . THR   A 1 786 ? 139.322 145.502 189.660 1.00 44.49 ? 786  THR   A HG22 1 
ATOM   10619 H  HG23 . THR   A 1 786 ? 139.783 144.876 188.288 1.00 44.04 ? 786  THR   A HG23 1 
ATOM   10620 N  N    . HIS   A 1 787 ? 143.466 144.079 191.616 1.00 51.74 ? 787  HIS   A N    1 
ATOM   10621 C  CA   . HIS   A 1 787 ? 144.516 143.338 192.302 1.00 51.45 ? 787  HIS   A CA   1 
ATOM   10622 C  C    . HIS   A 1 787 ? 143.932 142.662 193.534 1.00 51.92 ? 787  HIS   A C    1 
ATOM   10623 O  O    . HIS   A 1 787 ? 143.249 143.307 194.336 1.00 53.48 ? 787  HIS   A O    1 
ATOM   10624 C  CB   . HIS   A 1 787 ? 145.671 144.260 192.703 1.00 50.84 ? 787  HIS   A CB   1 
ATOM   10625 C  CG   . HIS   A 1 787 ? 146.942 143.535 193.020 1.00 52.16 ? 787  HIS   A CG   1 
ATOM   10626 N  ND1  . HIS   A 1 787 ? 147.052 142.163 192.957 1.00 53.50 ? 787  HIS   A ND1  1 
ATOM   10627 C  CD2  . HIS   A 1 787 ? 148.157 143.992 193.405 1.00 51.13 ? 787  HIS   A CD2  1 
ATOM   10628 C  CE1  . HIS   A 1 787 ? 148.281 141.806 193.288 1.00 52.36 ? 787  HIS   A CE1  1 
ATOM   10629 N  NE2  . HIS   A 1 787 ? 148.971 142.897 193.564 1.00 51.58 ? 787  HIS   A NE2  1 
ATOM   10630 H  H    . HIS   A 1 787 ? 143.118 144.701 192.097 1.00 50.56 ? 787  HIS   A H    1 
ATOM   10631 H  HA   . HIS   A 1 787 ? 144.863 142.650 191.713 1.00 50.54 ? 787  HIS   A HA   1 
ATOM   10632 H  HB2  . HIS   A 1 787 ? 145.852 144.870 191.970 1.00 50.48 ? 787  HIS   A HB2  1 
ATOM   10633 H  HB3  . HIS   A 1 787 ? 145.411 144.762 193.491 1.00 50.66 ? 787  HIS   A HB3  1 
ATOM   10634 H  HD2  . HIS   A 1 787 ? 148.396 144.882 193.536 1.00 50.45 ? 787  HIS   A HD2  1 
ATOM   10635 H  HE1  . HIS   A 1 787 ? 148.604 140.934 193.320 1.00 50.61 ? 787  HIS   A HE1  1 
ATOM   10636 H  HE2  . HIS   A 1 787 ? 149.796 142.919 193.805 1.00 50.55 ? 787  HIS   A HE2  1 
ATOM   10637 N  N    . ASN   A 1 788 ? 144.204 141.365 193.680 1.00 59.49 ? 788  ASN   A N    1 
ATOM   10638 C  CA   . ASN   A 1 788 ? 143.731 140.590 194.827 1.00 61.78 ? 788  ASN   A CA   1 
ATOM   10639 C  C    . ASN   A 1 788 ? 142.211 140.664 194.955 1.00 61.01 ? 788  ASN   A C    1 
ATOM   10640 O  O    . ASN   A 1 788 ? 141.661 140.673 196.058 1.00 60.87 ? 788  ASN   A O    1 
ATOM   10641 C  CB   . ASN   A 1 788 ? 144.405 141.055 196.119 1.00 61.03 ? 788  ASN   A CB   1 
ATOM   10642 C  CG   . ASN   A 1 788 ? 145.905 140.832 196.107 1.00 60.86 ? 788  ASN   A CG   1 
ATOM   10643 O  OD1  . ASN   A 1 788 ? 146.456 140.300 195.143 1.00 60.16 ? 788  ASN   A OD1  1 
ATOM   10644 N  ND2  . ASN   A 1 788 ? 146.572 141.239 197.180 1.00 60.26 ? 788  ASN   A ND2  1 
ATOM   10645 H  H    . ASN   A 1 788 ? 144.667 140.905 193.120 1.00 59.71 ? 788  ASN   A H    1 
ATOM   10646 H  HA   . ASN   A 1 788 ? 143.968 139.659 194.690 1.00 60.43 ? 788  ASN   A HA   1 
ATOM   10647 H  HB2  . ASN   A 1 788 ? 144.243 142.003 196.239 1.00 60.21 ? 788  ASN   A HB2  1 
ATOM   10648 H  HB3  . ASN   A 1 788 ? 144.035 140.558 196.866 1.00 60.44 ? 788  ASN   A HB3  1 
ATOM   10649 H  HD21 . ASN   A 1 788 ? 147.425 141.135 197.221 1.00 60.38 ? 788  ASN   A HD21 1 
ATOM   10650 H  HD22 . ASN   A 1 788 ? 146.152 141.607 197.834 1.00 60.29 ? 788  ASN   A HD22 1 
ATOM   10651 N  N    . GLY   A 1 789 ? 141.525 140.718 193.815 1.00 61.84 ? 789  GLY   A N    1 
ATOM   10652 C  CA   . GLY   A 1 789 ? 140.079 140.745 193.797 1.00 62.25 ? 789  GLY   A CA   1 
ATOM   10653 C  C    . GLY   A 1 789 ? 139.454 142.096 194.062 1.00 62.82 ? 789  GLY   A C    1 
ATOM   10654 O  O    . GLY   A 1 789 ? 138.220 142.186 194.111 1.00 63.30 ? 789  GLY   A O    1 
ATOM   10655 H  H    . GLY   A 1 789 ? 141.884 140.740 193.034 1.00 62.06 ? 789  GLY   A H    1 
ATOM   10656 H  HA2  . GLY   A 1 789 ? 139.769 140.436 192.932 1.00 62.44 ? 789  GLY   A HA2  1 
ATOM   10657 H  HA3  . GLY   A 1 789 ? 139.749 140.131 194.471 1.00 62.50 ? 789  GLY   A HA3  1 
ATOM   10658 N  N    . ARG   A 1 790 ? 140.253 143.146 194.235 1.00 56.87 ? 790  ARG   A N    1 
ATOM   10659 C  CA   . ARG   A 1 790 ? 139.748 144.486 194.486 1.00 56.32 ? 790  ARG   A CA   1 
ATOM   10660 C  C    . ARG   A 1 790 ? 140.224 145.431 193.392 1.00 55.20 ? 790  ARG   A C    1 
ATOM   10661 O  O    . ARG   A 1 790 ? 141.311 145.262 192.830 1.00 53.61 ? 790  ARG   A O    1 
ATOM   10662 C  CB   . ARG   A 1 790 ? 140.194 145.002 195.864 1.00 55.68 ? 790  ARG   A CB   1 
ATOM   10663 C  CG   . ARG   A 1 790 ? 141.701 145.161 196.032 1.00 54.47 ? 790  ARG   A CG   1 
ATOM   10664 C  CD   . ARG   A 1 790 ? 142.036 146.352 196.916 1.00 54.85 ? 790  ARG   A CD   1 
ATOM   10665 N  NE   . ARG   A 1 790 ? 141.581 146.153 198.289 1.00 56.08 ? 790  ARG   A NE   1 
ATOM   10666 C  CZ   . ARG   A 1 790 ? 142.332 146.303 199.374 1.00 56.03 ? 790  ARG   A CZ   1 
ATOM   10667 N  NH1  . ARG   A 1 790 ? 143.602 146.671 199.298 1.00 55.08 ? 790  ARG   A NH1  1 
ATOM   10668 N  NH2  . ARG   A 1 790 ? 141.794 146.080 200.569 1.00 55.83 ? 790  ARG   A NH2  1 
ATOM   10669 H  H    . ARG   A 1 790 ? 141.111 143.103 194.209 1.00 55.41 ? 790  ARG   A H    1 
ATOM   10670 H  HA   . ARG   A 1 790 ? 138.778 144.474 194.471 1.00 55.37 ? 790  ARG   A HA   1 
ATOM   10671 H  HB2  . ARG   A 1 790 ? 139.788 145.869 196.016 1.00 55.58 ? 790  ARG   A HB2  1 
ATOM   10672 H  HB3  . ARG   A 1 790 ? 139.890 144.377 196.541 1.00 55.40 ? 790  ARG   A HB3  1 
ATOM   10673 H  HG2  . ARG   A 1 790 ? 142.060 144.363 196.452 1.00 55.15 ? 790  ARG   A HG2  1 
ATOM   10674 H  HG3  . ARG   A 1 790 ? 142.118 145.301 195.170 1.00 55.20 ? 790  ARG   A HG3  1 
ATOM   10675 H  HD2  . ARG   A 1 790 ? 142.995 146.480 196.909 1.00 55.04 ? 790  ARG   A HD2  1 
ATOM   10676 H  HD3  . ARG   A 1 790 ? 141.594 147.141 196.565 1.00 55.21 ? 790  ARG   A HD3  1 
ATOM   10677 H  HE   . ARG   A 1 790 ? 140.761 145.922 198.405 1.00 55.43 ? 790  ARG   A HE   1 
ATOM   10678 H  HH11 . ARG   A 1 790 ? 143.970 146.821 198.537 1.00 55.16 ? 790  ARG   A HH11 1 
ATOM   10679 H  HH12 . ARG   A 1 790 ? 144.062 146.761 200.019 1.00 55.10 ? 790  ARG   A HH12 1 
ATOM   10680 H  HH21 . ARG   A 1 790 ? 140.970 145.841 200.632 1.00 55.46 ? 790  ARG   A HH21 1 
ATOM   10681 H  HH22 . ARG   A 1 790 ? 142.269 146.175 201.279 1.00 55.17 ? 790  ARG   A HH22 1 
ATOM   10682 N  N    . LEU   A 1 791 ? 139.396 146.427 193.092 1.00 49.98 ? 791  LEU   A N    1 
ATOM   10683 C  CA   . LEU   A 1 791 ? 139.713 147.372 192.031 1.00 48.62 ? 791  LEU   A CA   1 
ATOM   10684 C  C    . LEU   A 1 791 ? 140.946 148.191 192.388 1.00 48.98 ? 791  LEU   A C    1 
ATOM   10685 O  O    . LEU   A 1 791 ? 141.106 148.646 193.524 1.00 50.26 ? 791  LEU   A O    1 
ATOM   10686 C  CB   . LEU   A 1 791 ? 138.519 148.291 191.774 1.00 50.11 ? 791  LEU   A CB   1 
ATOM   10687 C  CG   . LEU   A 1 791 ? 138.689 149.343 190.676 1.00 48.57 ? 791  LEU   A CG   1 
ATOM   10688 C  CD1  . LEU   A 1 791 ? 137.377 149.557 189.945 1.00 49.40 ? 791  LEU   A CD1  1 
ATOM   10689 C  CD2  . LEU   A 1 791 ? 139.179 150.659 191.257 1.00 49.66 ? 791  LEU   A CD2  1 
ATOM   10690 H  H    . LEU   A 1 791 ? 138.647 146.576 193.488 1.00 50.24 ? 791  LEU   A H    1 
ATOM   10691 H  HA   . LEU   A 1 791 ? 139.904 146.885 191.216 1.00 49.52 ? 791  LEU   A HA   1 
ATOM   10692 H  HB2  . LEU   A 1 791 ? 137.761 147.739 191.528 1.00 49.97 ? 791  LEU   A HB2  1 
ATOM   10693 H  HB3  . LEU   A 1 791 ? 138.318 148.763 192.597 1.00 49.96 ? 791  LEU   A HB3  1 
ATOM   10694 H  HG   . LEU   A 1 791 ? 139.346 149.032 190.033 1.00 49.14 ? 791  LEU   A HG   1 
ATOM   10695 H  HD11 . LEU   A 1 791 ? 137.498 150.246 189.273 1.00 49.81 ? 791  LEU   A HD11 1 
ATOM   10696 H  HD12 . LEU   A 1 791 ? 137.117 148.724 189.523 1.00 49.39 ? 791  LEU   A HD12 1 
ATOM   10697 H  HD13 . LEU   A 1 791 ? 136.700 149.831 190.584 1.00 49.52 ? 791  LEU   A HD13 1 
ATOM   10698 H  HD21 . LEU   A 1 791 ? 139.171 151.326 190.555 1.00 49.64 ? 791  LEU   A HD21 1 
ATOM   10699 H  HD22 . LEU   A 1 791 ? 138.583 150.929 191.974 1.00 49.93 ? 791  LEU   A HD22 1 
ATOM   10700 H  HD23 . LEU   A 1 791 ? 140.079 150.547 191.598 1.00 49.49 ? 791  LEU   A HD23 1 
ATOM   10701 N  N    . LEU   A 1 792 ? 141.820 148.378 191.403 1.00 46.84 ? 792  LEU   A N    1 
ATOM   10702 C  CA   . LEU   A 1 792 ? 143.040 149.160 191.556 1.00 45.49 ? 792  LEU   A CA   1 
ATOM   10703 C  C    . LEU   A 1 792 ? 143.149 150.299 190.558 1.00 46.64 ? 792  LEU   A C    1 
ATOM   10704 O  O    . LEU   A 1 792 ? 143.640 151.375 190.911 1.00 49.13 ? 792  LEU   A O    1 
ATOM   10705 C  CB   . LEU   A 1 792 ? 144.270 148.249 191.419 1.00 47.85 ? 792  LEU   A CB   1 
ATOM   10706 C  CG   . LEU   A 1 792 ? 144.953 147.817 192.719 1.00 48.39 ? 792  LEU   A CG   1 
ATOM   10707 C  CD1  . LEU   A 1 792 ? 145.655 148.996 193.379 1.00 47.97 ? 792  LEU   A CD1  1 
ATOM   10708 C  CD2  . LEU   A 1 792 ? 143.955 147.182 193.676 1.00 48.70 ? 792  LEU   A CD2  1 
ATOM   10709 H  H    . LEU   A 1 792 ? 141.722 148.053 190.612 1.00 47.56 ? 792  LEU   A H    1 
ATOM   10710 H  HA   . LEU   A 1 792 ? 143.055 149.547 192.445 1.00 47.32 ? 792  LEU   A HA   1 
ATOM   10711 H  HB2  . LEU   A 1 792 ? 143.999 147.442 190.955 1.00 47.45 ? 792  LEU   A HB2  1 
ATOM   10712 H  HB3  . LEU   A 1 792 ? 144.934 148.716 190.887 1.00 47.31 ? 792  LEU   A HB3  1 
ATOM   10713 H  HG   . LEU   A 1 792 ? 145.627 147.151 192.511 1.00 47.62 ? 792  LEU   A HG   1 
ATOM   10714 H  HD11 . LEU   A 1 792 ? 146.123 148.682 194.168 1.00 47.60 ? 792  LEU   A HD11 1 
ATOM   10715 H  HD12 . LEU   A 1 792 ? 146.286 149.379 192.750 1.00 47.56 ? 792  LEU   A HD12 1 
ATOM   10716 H  HD13 . LEU   A 1 792 ? 144.993 149.659 193.629 1.00 47.50 ? 792  LEU   A HD13 1 
ATOM   10717 H  HD21 . LEU   A 1 792 ? 144.441 146.757 194.400 1.00 47.98 ? 792  LEU   A HD21 1 
ATOM   10718 H  HD22 . LEU   A 1 792 ? 143.373 147.872 194.030 1.00 48.05 ? 792  LEU   A HD22 1 
ATOM   10719 H  HD23 . LEU   A 1 792 ? 143.434 146.520 193.196 1.00 47.96 ? 792  LEU   A HD23 1 
ATOM   10720 N  N    . GLY   A 1 793 ? 142.709 150.098 189.323 1.00 43.81 ? 793  GLY   A N    1 
ATOM   10721 C  CA   . GLY   A 1 793 ? 142.793 151.158 188.340 1.00 44.01 ? 793  GLY   A CA   1 
ATOM   10722 C  C    . GLY   A 1 793 ? 141.985 150.827 187.106 1.00 42.68 ? 793  GLY   A C    1 
ATOM   10723 O  O    . GLY   A 1 793 ? 141.287 149.815 187.051 1.00 43.98 ? 793  GLY   A O    1 
ATOM   10724 H  H    . GLY   A 1 793 ? 142.361 149.366 189.035 1.00 44.77 ? 793  GLY   A H    1 
ATOM   10725 H  HA2  . GLY   A 1 793 ? 142.458 151.984 188.719 1.00 45.23 ? 793  GLY   A HA2  1 
ATOM   10726 H  HA3  . GLY   A 1 793 ? 143.718 151.288 188.079 1.00 44.85 ? 793  GLY   A HA3  1 
ATOM   10727 N  N    . ILE   A 1 794 ? 142.093 151.699 186.107 1.00 34.07 ? 794  ILE   A N    1 
ATOM   10728 C  CA   . ILE   A 1 794 ? 141.442 151.502 184.818 1.00 36.21 ? 794  ILE   A CA   1 
ATOM   10729 C  C    . ILE   A 1 794 ? 142.447 151.822 183.722 1.00 38.99 ? 794  ILE   A C    1 
ATOM   10730 O  O    . ILE   A 1 794 ? 143.145 152.839 183.794 1.00 38.39 ? 794  ILE   A O    1 
ATOM   10731 C  CB   . ILE   A 1 794 ? 140.186 152.381 184.664 1.00 35.04 ? 794  ILE   A CB   1 
ATOM   10732 C  CG1  . ILE   A 1 794 ? 139.137 151.998 185.708 1.00 38.71 ? 794  ILE   A CG1  1 
ATOM   10733 C  CG2  . ILE   A 1 794 ? 139.605 152.243 183.261 1.00 36.73 ? 794  ILE   A CG2  1 
ATOM   10734 C  CD1  . ILE   A 1 794 ? 139.024 152.997 186.832 1.00 39.45 ? 794  ILE   A CD1  1 
ATOM   10735 H  H    . ILE   A 1 794 ? 142.547 152.427 186.155 1.00 38.48 ? 794  ILE   A H    1 
ATOM   10736 H  HA   . ILE   A 1 794 ? 141.178 150.573 184.727 1.00 38.17 ? 794  ILE   A HA   1 
ATOM   10737 H  HB   . ILE   A 1 794 ? 140.438 153.307 184.804 1.00 38.06 ? 794  ILE   A HB   1 
ATOM   10738 H  HG12 . ILE   A 1 794 ? 138.270 151.934 185.278 1.00 38.72 ? 794  ILE   A HG12 1 
ATOM   10739 H  HG13 . ILE   A 1 794 ? 139.377 151.142 186.094 1.00 38.45 ? 794  ILE   A HG13 1 
ATOM   10740 H  HG21 . ILE   A 1 794 ? 138.742 152.684 183.231 1.00 37.57 ? 794  ILE   A HG21 1 
ATOM   10741 H  HG22 . ILE   A 1 794 ? 140.205 152.658 182.622 1.00 38.04 ? 794  ILE   A HG22 1 
ATOM   10742 H  HG23 . ILE   A 1 794 ? 139.500 151.300 183.054 1.00 37.60 ? 794  ILE   A HG23 1 
ATOM   10743 H  HD11 . ILE   A 1 794 ? 138.442 152.635 187.517 1.00 38.82 ? 794  ILE   A HD11 1 
ATOM   10744 H  HD12 . ILE   A 1 794 ? 139.908 153.156 187.197 1.00 38.72 ? 794  ILE   A HD12 1 
ATOM   10745 H  HD13 . ILE   A 1 794 ? 138.657 153.825 186.484 1.00 38.96 ? 794  ILE   A HD13 1 
ATOM   10746 N  N    . ILE   A 1 795 ? 142.521 150.957 182.714 1.00 30.83 ? 795  ILE   A N    1 
ATOM   10747 C  CA   . ILE   A 1 795 ? 143.289 151.212 181.502 1.00 29.73 ? 795  ILE   A CA   1 
ATOM   10748 C  C    . ILE   A 1 795 ? 142.289 151.478 180.388 1.00 29.42 ? 795  ILE   A C    1 
ATOM   10749 O  O    . ILE   A 1 795 ? 141.530 150.583 179.998 1.00 30.45 ? 795  ILE   A O    1 
ATOM   10750 C  CB   . ILE   A 1 795 ? 144.213 150.037 181.149 1.00 30.20 ? 795  ILE   A CB   1 
ATOM   10751 C  CG1  . ILE   A 1 795 ? 145.324 149.903 182.192 1.00 30.17 ? 795  ILE   A CG1  1 
ATOM   10752 C  CG2  . ILE   A 1 795 ? 144.811 150.228 179.761 1.00 29.35 ? 795  ILE   A CG2  1 
ATOM   10753 C  CD1  . ILE   A 1 795 ? 146.039 148.569 182.157 1.00 29.41 ? 795  ILE   A CD1  1 
ATOM   10754 H  H    . ILE   A 1 795 ? 142.124 150.194 182.711 1.00 32.07 ? 795  ILE   A H    1 
ATOM   10755 H  HA   . ILE   A 1 795 ? 143.834 152.006 181.621 1.00 31.92 ? 795  ILE   A HA   1 
ATOM   10756 H  HB   . ILE   A 1 795 ? 143.689 149.221 181.150 1.00 31.47 ? 795  ILE   A HB   1 
ATOM   10757 H  HG12 . ILE   A 1 795 ? 145.983 150.598 182.037 1.00 32.31 ? 795  ILE   A HG12 1 
ATOM   10758 H  HG13 . ILE   A 1 795 ? 144.938 150.009 183.076 1.00 32.16 ? 795  ILE   A HG13 1 
ATOM   10759 H  HG21 . ILE   A 1 795 ? 145.579 149.644 179.665 1.00 31.39 ? 795  ILE   A HG21 1 
ATOM   10760 H  HG22 . ILE   A 1 795 ? 144.144 150.006 179.093 1.00 30.95 ? 795  ILE   A HG22 1 
ATOM   10761 H  HG23 . ILE   A 1 795 ? 145.087 151.153 179.662 1.00 31.63 ? 795  ILE   A HG23 1 
ATOM   10762 H  HD11 . ILE   A 1 795 ? 146.618 148.503 182.932 1.00 32.40 ? 795  ILE   A HD11 1 
ATOM   10763 H  HD12 . ILE   A 1 795 ? 145.380 147.857 182.175 1.00 31.64 ? 795  ILE   A HD12 1 
ATOM   10764 H  HD13 . ILE   A 1 795 ? 146.565 148.513 181.345 1.00 31.19 ? 795  ILE   A HD13 1 
ATOM   10765 N  N    . THR   A 1 796 ? 142.276 152.707 179.888 1.00 28.80 ? 796  THR   A N    1 
ATOM   10766 C  CA   . THR   A 1 796 ? 141.362 153.112 178.833 1.00 24.33 ? 796  THR   A CA   1 
ATOM   10767 C  C    . THR   A 1 796 ? 142.078 153.081 177.490 1.00 23.65 ? 796  THR   A C    1 
ATOM   10768 O  O    . THR   A 1 796 ? 143.301 153.225 177.415 1.00 28.02 ? 796  THR   A O    1 
ATOM   10769 C  CB   . THR   A 1 796 ? 140.810 154.515 179.095 1.00 27.55 ? 796  THR   A CB   1 
ATOM   10770 O  OG1  . THR   A 1 796 ? 140.484 154.654 180.484 1.00 30.42 ? 796  THR   A OG1  1 
ATOM   10771 C  CG2  . THR   A 1 796 ? 139.565 154.770 178.256 1.00 27.52 ? 796  THR   A CG2  1 
ATOM   10772 H  H    . THR   A 1 796 ? 142.800 153.337 180.150 1.00 28.74 ? 796  THR   A H    1 
ATOM   10773 H  HA   . THR   A 1 796 ? 140.616 152.493 178.796 1.00 27.66 ? 796  THR   A HA   1 
ATOM   10774 H  HB   . THR   A 1 796 ? 141.480 155.174 178.854 1.00 27.97 ? 796  THR   A HB   1 
ATOM   10775 H  HG1  . THR   A 1 796 ? 141.184 154.625 180.948 1.00 29.11 ? 796  THR   A HG1  1 
ATOM   10776 H  HG21 . THR   A 1 796 ? 139.174 155.624 178.497 1.00 28.36 ? 796  THR   A HG21 1 
ATOM   10777 H  HG22 . THR   A 1 796 ? 139.795 154.784 177.315 1.00 27.60 ? 796  THR   A HG22 1 
ATOM   10778 H  HG23 . THR   A 1 796 ? 138.912 154.070 178.412 1.00 27.91 ? 796  THR   A HG23 1 
ATOM   10779 N  N    . LYS   A 1 797 ? 141.301 152.883 176.423 1.00 21.67 ? 797  LYS   A N    1 
ATOM   10780 C  CA   . LYS   A 1 797 ? 141.880 152.934 175.087 1.00 19.35 ? 797  LYS   A CA   1 
ATOM   10781 C  C    . LYS   A 1 797 ? 142.597 154.256 174.855 1.00 19.61 ? 797  LYS   A C    1 
ATOM   10782 O  O    . LYS   A 1 797 ? 143.597 154.303 174.130 1.00 19.89 ? 797  LYS   A O    1 
ATOM   10783 C  CB   . LYS   A 1 797 ? 140.794 152.722 174.033 1.00 17.25 ? 797  LYS   A CB   1 
ATOM   10784 C  CG   . LYS   A 1 797 ? 141.330 152.310 172.672 1.00 18.63 ? 797  LYS   A CG   1 
ATOM   10785 C  CD   . LYS   A 1 797 ? 140.284 152.486 171.585 1.00 17.92 ? 797  LYS   A CD   1 
ATOM   10786 C  CE   . LYS   A 1 797 ? 140.821 152.062 170.228 1.00 20.24 ? 797  LYS   A CE   1 
ATOM   10787 N  NZ   . LYS   A 1 797 ? 141.069 150.596 170.156 1.00 21.43 ? 797  LYS   A NZ   1 
ATOM   10788 H  H    . LYS   A 1 797 ? 140.457 152.722 176.447 1.00 21.09 ? 797  LYS   A H    1 
ATOM   10789 H  HA   . LYS   A 1 797 ? 142.530 152.220 174.997 1.00 20.48 ? 797  LYS   A HA   1 
ATOM   10790 H  HB2  . LYS   A 1 797 ? 140.194 152.024 174.339 1.00 19.65 ? 797  LYS   A HB2  1 
ATOM   10791 H  HB3  . LYS   A 1 797 ? 140.303 153.551 173.919 1.00 19.92 ? 797  LYS   A HB3  1 
ATOM   10792 H  HG2  . LYS   A 1 797 ? 142.096 152.861 172.449 1.00 19.71 ? 797  LYS   A HG2  1 
ATOM   10793 H  HG3  . LYS   A 1 797 ? 141.586 151.374 172.700 1.00 19.75 ? 797  LYS   A HG3  1 
ATOM   10794 H  HD2  . LYS   A 1 797 ? 139.511 151.937 171.791 1.00 19.45 ? 797  LYS   A HD2  1 
ATOM   10795 H  HD3  . LYS   A 1 797 ? 140.029 153.420 171.534 1.00 19.11 ? 797  LYS   A HD3  1 
ATOM   10796 H  HE2  . LYS   A 1 797 ? 140.173 152.293 169.544 1.00 19.91 ? 797  LYS   A HE2  1 
ATOM   10797 H  HE3  . LYS   A 1 797 ? 141.660 152.519 170.061 1.00 19.17 ? 797  LYS   A HE3  1 
ATOM   10798 H  HZ1  . LYS   A 1 797 ? 141.383 150.380 169.352 1.00 19.56 ? 797  LYS   A HZ1  1 
ATOM   10799 H  HZ2  . LYS   A 1 797 ? 141.664 150.358 170.773 1.00 20.01 ? 797  LYS   A HZ2  1 
ATOM   10800 H  HZ3  . LYS   A 1 797 ? 140.311 150.152 170.299 1.00 19.55 ? 797  LYS   A HZ3  1 
ATOM   10801 N  N    . LYS   A 1 798 ? 142.108 155.336 175.469 1.00 24.62 ? 798  LYS   A N    1 
ATOM   10802 C  CA   . LYS   A 1 798 ? 142.817 156.608 175.402 1.00 25.07 ? 798  LYS   A CA   1 
ATOM   10803 C  C    . LYS   A 1 798 ? 144.189 156.504 176.054 1.00 25.76 ? 798  LYS   A C    1 
ATOM   10804 O  O    . LYS   A 1 798 ? 145.176 157.021 175.523 1.00 29.15 ? 798  LYS   A O    1 
ATOM   10805 C  CB   . LYS   A 1 798 ? 141.991 157.706 176.072 1.00 28.84 ? 798  LYS   A CB   1 
ATOM   10806 C  CG   . LYS   A 1 798 ? 140.598 157.890 175.489 1.00 26.91 ? 798  LYS   A CG   1 
ATOM   10807 C  CD   . LYS   A 1 798 ? 140.645 158.485 174.089 1.00 28.20 ? 798  LYS   A CD   1 
ATOM   10808 C  CE   . LYS   A 1 798 ? 139.681 157.780 173.147 1.00 28.64 ? 798  LYS   A CE   1 
ATOM   10809 N  NZ   . LYS   A 1 798 ? 139.244 158.667 172.034 1.00 25.79 ? 798  LYS   A NZ   1 
ATOM   10810 H  H    . LYS   A 1 798 ? 141.379 155.355 175.924 1.00 26.07 ? 798  LYS   A H    1 
ATOM   10811 H  HA   . LYS   A 1 798 ? 142.947 156.849 174.472 1.00 26.46 ? 798  LYS   A HA   1 
ATOM   10812 H  HB2  . LYS   A 1 798 ? 141.891 157.489 177.012 1.00 27.22 ? 798  LYS   A HB2  1 
ATOM   10813 H  HB3  . LYS   A 1 798 ? 142.463 158.549 175.979 1.00 27.11 ? 798  LYS   A HB3  1 
ATOM   10814 H  HG2  . LYS   A 1 798 ? 140.156 157.029 175.441 1.00 26.56 ? 798  LYS   A HG2  1 
ATOM   10815 H  HG3  . LYS   A 1 798 ? 140.094 158.493 176.057 1.00 26.87 ? 798  LYS   A HG3  1 
ATOM   10816 H  HD2  . LYS   A 1 798 ? 140.393 159.421 174.133 1.00 26.60 ? 798  LYS   A HD2  1 
ATOM   10817 H  HD3  . LYS   A 1 798 ? 141.541 158.398 173.729 1.00 26.74 ? 798  LYS   A HD3  1 
ATOM   10818 H  HE2  . LYS   A 1 798 ? 140.122 157.006 172.762 1.00 26.02 ? 798  LYS   A HE2  1 
ATOM   10819 H  HE3  . LYS   A 1 798 ? 138.893 157.506 173.641 1.00 26.68 ? 798  LYS   A HE3  1 
ATOM   10820 H  HZ1  . LYS   A 1 798 ? 138.682 158.230 171.500 1.00 25.09 ? 798  LYS   A HZ1  1 
ATOM   10821 H  HZ2  . LYS   A 1 798 ? 138.833 159.385 172.362 1.00 25.43 ? 798  LYS   A HZ2  1 
ATOM   10822 H  HZ3  . LYS   A 1 798 ? 139.950 158.930 171.559 1.00 25.28 ? 798  LYS   A HZ3  1 
ATOM   10823 N  N    . ASP   A 1 799 ? 144.270 155.840 177.210 1.00 28.49 ? 799  ASP   A N    1 
ATOM   10824 C  CA   . ASP   A 1 799 ? 145.560 155.669 177.874 1.00 26.26 ? 799  ASP   A CA   1 
ATOM   10825 C  C    . ASP   A 1 799 ? 146.515 154.848 177.019 1.00 25.80 ? 799  ASP   A C    1 
ATOM   10826 O  O    . ASP   A 1 799 ? 147.702 155.179 176.905 1.00 32.35 ? 799  ASP   A O    1 
ATOM   10827 C  CB   . ASP   A 1 799 ? 145.363 155.006 179.236 1.00 30.29 ? 799  ASP   A CB   1 
ATOM   10828 C  CG   . ASP   A 1 799 ? 144.627 155.895 180.216 1.00 34.35 ? 799  ASP   A CG   1 
ATOM   10829 O  OD1  . ASP   A 1 799 ? 145.114 157.012 180.489 1.00 35.48 ? 799  ASP   A OD1  1 
ATOM   10830 O  OD2  . ASP   A 1 799 ? 143.559 155.479 180.711 1.00 32.14 ? 799  ASP   A OD2  1 
ATOM   10831 H  H    . ASP   A 1 799 ? 143.604 155.486 177.623 1.00 30.17 ? 799  ASP   A H    1 
ATOM   10832 H  HA   . ASP   A 1 799 ? 145.960 156.541 178.018 1.00 30.25 ? 799  ASP   A HA   1 
ATOM   10833 H  HB2  . ASP   A 1 799 ? 144.847 154.194 179.120 1.00 30.41 ? 799  ASP   A HB2  1 
ATOM   10834 H  HB3  . ASP   A 1 799 ? 146.232 154.797 179.614 1.00 30.92 ? 799  ASP   A HB3  1 
ATOM   10835 N  N    . ILE   A 1 800 ? 146.019 153.767 176.413 1.00 22.65 ? 800  ILE   A N    1 
ATOM   10836 C  CA   . ILE   A 1 800 ? 146.871 152.940 175.565 1.00 23.75 ? 800  ILE   A CA   1 
ATOM   10837 C  C    . ILE   A 1 800 ? 147.361 153.742 174.369 1.00 23.57 ? 800  ILE   A C    1 
ATOM   10838 O  O    . ILE   A 1 800 ? 148.546 153.699 174.018 1.00 26.90 ? 800  ILE   A O    1 
ATOM   10839 C  CB   . ILE   A 1 800 ? 146.116 151.672 175.125 1.00 26.73 ? 800  ILE   A CB   1 
ATOM   10840 C  CG1  . ILE   A 1 800 ? 146.033 150.675 176.283 1.00 26.32 ? 800  ILE   A CG1  1 
ATOM   10841 C  CG2  . ILE   A 1 800 ? 146.798 151.033 173.919 1.00 24.09 ? 800  ILE   A CG2  1 
ATOM   10842 C  CD1  . ILE   A 1 800 ? 144.966 149.616 176.101 1.00 23.98 ? 800  ILE   A CD1  1 
ATOM   10843 H  H    . ILE   A 1 800 ? 145.204 153.498 176.475 1.00 25.44 ? 800  ILE   A H    1 
ATOM   10844 H  HA   . ILE   A 1 800 ? 147.647 152.663 176.078 1.00 25.28 ? 800  ILE   A HA   1 
ATOM   10845 H  HB   . ILE   A 1 800 ? 145.215 151.924 174.872 1.00 25.34 ? 800  ILE   A HB   1 
ATOM   10846 H  HG12 . ILE   A 1 800 ? 146.887 150.223 176.368 1.00 25.66 ? 800  ILE   A HG12 1 
ATOM   10847 H  HG13 . ILE   A 1 800 ? 145.835 151.159 177.100 1.00 25.74 ? 800  ILE   A HG13 1 
ATOM   10848 H  HG21 . ILE   A 1 800 ? 146.492 150.117 173.833 1.00 24.68 ? 800  ILE   A HG21 1 
ATOM   10849 H  HG22 . ILE   A 1 800 ? 146.565 151.531 173.120 1.00 24.79 ? 800  ILE   A HG22 1 
ATOM   10850 H  HG23 . ILE   A 1 800 ? 147.759 151.046 174.052 1.00 25.53 ? 800  ILE   A HG23 1 
ATOM   10851 H  HD11 . ILE   A 1 800 ? 144.911 149.081 176.908 1.00 25.06 ? 800  ILE   A HD11 1 
ATOM   10852 H  HD12 . ILE   A 1 800 ? 144.116 150.053 175.934 1.00 24.50 ? 800  ILE   A HD12 1 
ATOM   10853 H  HD13 . ILE   A 1 800 ? 145.202 149.054 175.346 1.00 24.47 ? 800  ILE   A HD13 1 
ATOM   10854 N  N    . LEU   A 1 801 ? 146.460 154.485 173.724 1.00 21.89 ? 801  LEU   A N    1 
ATOM   10855 C  CA   . LEU   A 1 801 ? 146.858 155.288 172.574 1.00 23.03 ? 801  LEU   A CA   1 
ATOM   10856 C  C    . LEU   A 1 801 ? 147.878 156.344 172.977 1.00 24.31 ? 801  LEU   A C    1 
ATOM   10857 O  O    . LEU   A 1 801 ? 148.833 156.609 172.240 1.00 23.54 ? 801  LEU   A O    1 
ATOM   10858 C  CB   . LEU   A 1 801 ? 145.629 155.941 171.944 1.00 20.47 ? 801  LEU   A CB   1 
ATOM   10859 C  CG   . LEU   A 1 801 ? 144.659 154.978 171.258 1.00 21.18 ? 801  LEU   A CG   1 
ATOM   10860 C  CD1  . LEU   A 1 801 ? 143.271 155.591 171.176 1.00 20.26 ? 801  LEU   A CD1  1 
ATOM   10861 C  CD2  . LEU   A 1 801 ? 145.163 154.598 169.875 1.00 20.94 ? 801  LEU   A CD2  1 
ATOM   10862 H  H    . LEU   A 1 801 ? 145.627 154.539 173.930 1.00 22.09 ? 801  LEU   A H    1 
ATOM   10863 H  HA   . LEU   A 1 801 ? 147.267 154.711 171.910 1.00 22.16 ? 801  LEU   A HA   1 
ATOM   10864 H  HB2  . LEU   A 1 801 ? 145.137 156.408 172.638 1.00 21.59 ? 801  LEU   A HB2  1 
ATOM   10865 H  HB3  . LEU   A 1 801 ? 145.929 156.576 171.276 1.00 21.17 ? 801  LEU   A HB3  1 
ATOM   10866 H  HG   . LEU   A 1 801 ? 144.596 154.167 171.785 1.00 21.57 ? 801  LEU   A HG   1 
ATOM   10867 H  HD11 . LEU   A 1 801 ? 142.699 155.008 170.653 1.00 19.98 ? 801  LEU   A HD11 1 
ATOM   10868 H  HD12 . LEU   A 1 801 ? 142.916 155.688 172.073 1.00 21.34 ? 801  LEU   A HD12 1 
ATOM   10869 H  HD13 . LEU   A 1 801 ? 143.338 156.459 170.750 1.00 19.88 ? 801  LEU   A HD13 1 
ATOM   10870 H  HD21 . LEU   A 1 801 ? 144.516 154.010 169.455 1.00 20.23 ? 801  LEU   A HD21 1 
ATOM   10871 H  HD22 . LEU   A 1 801 ? 145.270 155.404 169.345 1.00 19.96 ? 801  LEU   A HD22 1 
ATOM   10872 H  HD23 . LEU   A 1 801 ? 146.016 154.144 169.963 1.00 20.43 ? 801  LEU   A HD23 1 
ATOM   10873 N  N    . ARG   A 1 802 ? 147.691 156.956 174.148 1.00 30.64 ? 802  ARG   A N    1 
ATOM   10874 C  CA   . ARG   A 1 802 ? 148.636 157.956 174.629 1.00 30.78 ? 802  ARG   A CA   1 
ATOM   10875 C  C    . ARG   A 1 802 ? 150.009 157.338 174.873 1.00 31.31 ? 802  ARG   A C    1 
ATOM   10876 O  O    . ARG   A 1 802 ? 151.037 157.928 174.520 1.00 33.79 ? 802  ARG   A O    1 
ATOM   10877 C  CB   . ARG   A 1 802 ? 148.085 158.604 175.903 1.00 30.88 ? 802  ARG   A CB   1 
ATOM   10878 C  CG   . ARG   A 1 802 ? 148.970 159.695 176.500 1.00 32.95 ? 802  ARG   A CG   1 
ATOM   10879 C  CD   . ARG   A 1 802 ? 148.600 160.105 177.941 1.00 31.63 ? 802  ARG   A CD   1 
ATOM   10880 N  NE   . ARG   A 1 802 ? 147.319 159.607 178.437 1.00 33.10 ? 802  ARG   A NE   1 
ATOM   10881 C  CZ   . ARG   A 1 802 ? 146.133 159.871 177.901 1.00 32.01 ? 802  ARG   A CZ   1 
ATOM   10882 N  NH1  . ARG   A 1 802 ? 145.992 160.760 176.930 1.00 30.06 ? 802  ARG   A NH1  1 
ATOM   10883 N  NH2  . ARG   A 1 802 ? 145.056 159.252 178.377 1.00 30.02 ? 802  ARG   A NH2  1 
ATOM   10884 H  H    . ARG   A 1 802 ? 147.027 156.810 174.675 1.00 30.16 ? 802  ARG   A H    1 
ATOM   10885 H  HA   . ARG   A 1 802 ? 148.734 158.648 173.957 1.00 31.07 ? 802  ARG   A HA   1 
ATOM   10886 H  HB2  . ARG   A 1 802 ? 147.230 159.001 175.680 1.00 30.94 ? 802  ARG   A HB2  1 
ATOM   10887 H  HB3  . ARG   A 1 802 ? 147.963 157.917 176.576 1.00 30.67 ? 802  ARG   A HB3  1 
ATOM   10888 H  HG2  . ARG   A 1 802 ? 149.887 159.381 176.515 1.00 31.39 ? 802  ARG   A HG2  1 
ATOM   10889 H  HG3  . ARG   A 1 802 ? 148.901 160.486 175.943 1.00 31.14 ? 802  ARG   A HG3  1 
ATOM   10890 H  HD2  . ARG   A 1 802 ? 149.291 159.778 178.538 1.00 30.90 ? 802  ARG   A HD2  1 
ATOM   10891 H  HD3  . ARG   A 1 802 ? 148.571 161.074 177.981 1.00 31.25 ? 802  ARG   A HD3  1 
ATOM   10892 H  HE   . ARG   A 1 802 ? 147.341 159.037 179.080 1.00 31.23 ? 802  ARG   A HE   1 
ATOM   10893 H  HH11 . ARG   A 1 802 ? 146.677 161.175 176.617 1.00 31.07 ? 802  ARG   A HH11 1 
ATOM   10894 H  HH12 . ARG   A 1 802 ? 145.210 160.923 176.612 1.00 30.89 ? 802  ARG   A HH12 1 
ATOM   10895 H  HH21 . ARG   A 1 802 ? 145.137 158.676 179.010 1.00 31.10 ? 802  ARG   A HH21 1 
ATOM   10896 H  HH22 . ARG   A 1 802 ? 144.280 159.422 178.048 1.00 30.94 ? 802  ARG   A HH22 1 
ATOM   10897 N  N    . HIS   A 1 803 ? 150.045 156.144 175.471 1.00 35.41 ? 803  HIS   A N    1 
ATOM   10898 C  CA   . HIS   A 1 803 ? 151.322 155.474 175.709 1.00 34.48 ? 803  HIS   A CA   1 
ATOM   10899 C  C    . HIS   A 1 803 ? 152.011 155.114 174.396 1.00 36.12 ? 803  HIS   A C    1 
ATOM   10900 O  O    . HIS   A 1 803 ? 153.228 155.291 174.256 1.00 36.39 ? 803  HIS   A O    1 
ATOM   10901 C  CB   . HIS   A 1 803 ? 151.103 154.225 176.564 1.00 36.35 ? 803  HIS   A CB   1 
ATOM   10902 C  CG   . HIS   A 1 803 ? 152.168 153.998 177.593 1.00 37.48 ? 803  HIS   A CG   1 
ATOM   10903 N  ND1  . HIS   A 1 803 ? 153.071 152.959 177.510 1.00 36.48 ? 803  HIS   A ND1  1 
ATOM   10904 C  CD2  . HIS   A 1 803 ? 152.470 154.666 178.732 1.00 36.79 ? 803  HIS   A CD2  1 
ATOM   10905 C  CE1  . HIS   A 1 803 ? 153.885 153.000 178.550 1.00 37.85 ? 803  HIS   A CE1  1 
ATOM   10906 N  NE2  . HIS   A 1 803 ? 153.542 154.027 179.307 1.00 37.61 ? 803  HIS   A NE2  1 
ATOM   10907 H  H    . HIS   A 1 803 ? 149.355 155.706 175.737 1.00 35.22 ? 803  HIS   A H    1 
ATOM   10908 H  HA   . HIS   A 1 803 ? 151.905 156.074 176.198 1.00 35.68 ? 803  HIS   A HA   1 
ATOM   10909 H  HB2  . HIS   A 1 803 ? 150.256 154.306 177.029 1.00 35.72 ? 803  HIS   A HB2  1 
ATOM   10910 H  HB3  . HIS   A 1 803 ? 151.085 153.453 175.983 1.00 35.72 ? 803  HIS   A HB3  1 
ATOM   10911 H  HD2  . HIS   A 1 803 ? 152.035 155.419 179.063 1.00 36.07 ? 803  HIS   A HD2  1 
ATOM   10912 H  HE1  . HIS   A 1 803 ? 154.582 152.407 178.721 1.00 36.25 ? 803  HIS   A HE1  1 
ATOM   10913 H  HE2  . HIS   A 1 803 ? 153.927 154.257 180.041 1.00 36.32 ? 803  HIS   A HE2  1 
ATOM   10914 N  N    . MET   A 1 804 ? 151.250 154.608 173.422 1.00 38.28 ? 804  MET   A N    1 
ATOM   10915 C  CA   . MET   A 1 804 ? 151.835 154.277 172.124 1.00 37.29 ? 804  MET   A CA   1 
ATOM   10916 C  C    . MET   A 1 804 ? 152.354 155.527 171.421 1.00 34.83 ? 804  MET   A C    1 
ATOM   10917 O  O    . MET   A 1 804 ? 153.419 155.499 170.793 1.00 37.80 ? 804  MET   A O    1 
ATOM   10918 C  CB   . MET   A 1 804 ? 150.812 153.547 171.246 1.00 32.33 ? 804  MET   A CB   1 
ATOM   10919 C  CG   . MET   A 1 804 ? 150.050 152.423 171.950 1.00 33.80 ? 804  MET   A CG   1 
ATOM   10920 S  SD   . MET   A 1 804 ? 150.741 150.778 171.690 1.00 38.60 ? 804  MET   A SD   1 
ATOM   10921 C  CE   . MET   A 1 804 ? 149.410 150.008 170.768 1.00 34.59 ? 804  MET   A CE   1 
ATOM   10922 H  H    . MET   A 1 804 ? 150.406 154.458 173.488 1.00 33.89 ? 804  MET   A H    1 
ATOM   10923 H  HA   . MET   A 1 804 ? 152.579 153.672 172.267 1.00 34.44 ? 804  MET   A HA   1 
ATOM   10924 H  HB2  . MET   A 1 804 ? 150.159 154.191 170.931 1.00 33.30 ? 804  MET   A HB2  1 
ATOM   10925 H  HB3  . MET   A 1 804 ? 151.276 153.156 170.488 1.00 33.25 ? 804  MET   A HB3  1 
ATOM   10926 H  HG2  . MET   A 1 804 ? 150.071 152.568 172.903 1.00 33.74 ? 804  MET   A HG2  1 
ATOM   10927 H  HG3  . MET   A 1 804 ? 149.132 152.417 171.634 1.00 33.36 ? 804  MET   A HG3  1 
ATOM   10928 H  HE1  . MET   A 1 804 ? 149.717 149.157 170.415 1.00 33.01 ? 804  MET   A HE1  1 
ATOM   10929 H  HE2  . MET   A 1 804 ? 148.661 149.866 171.368 1.00 33.16 ? 804  MET   A HE2  1 
ATOM   10930 H  HE3  . MET   A 1 804 ? 149.143 150.592 170.041 1.00 33.17 ? 804  MET   A HE3  1 
ATOM   10931 N  N    . ALA   A 1 805 ? 151.616 156.635 171.517 1.00 39.03 ? 805  ALA   A N    1 
ATOM   10932 C  CA   . ALA   A 1 805 ? 152.080 157.884 170.923 1.00 42.30 ? 805  ALA   A CA   1 
ATOM   10933 C  C    . ALA   A 1 805 ? 153.358 158.368 171.593 1.00 43.90 ? 805  ALA   A C    1 
ATOM   10934 O  O    . ALA   A 1 805 ? 154.273 158.859 170.922 1.00 45.23 ? 805  ALA   A O    1 
ATOM   10935 C  CB   . ALA   A 1 805 ? 150.987 158.948 171.022 1.00 42.35 ? 805  ALA   A CB   1 
ATOM   10936 H  H    . ALA   A 1 805 ? 150.857 156.688 171.918 1.00 40.59 ? 805  ALA   A H    1 
ATOM   10937 H  HA   . ALA   A 1 805 ? 152.270 157.734 169.984 1.00 41.95 ? 805  ALA   A HA   1 
ATOM   10938 H  HB1  . ALA   A 1 805 ? 151.314 159.771 170.625 1.00 41.92 ? 805  ALA   A HB1  1 
ATOM   10939 H  HB2  . ALA   A 1 805 ? 150.201 158.639 170.546 1.00 41.89 ? 805  ALA   A HB2  1 
ATOM   10940 H  HB3  . ALA   A 1 805 ? 150.774 159.093 171.957 1.00 41.37 ? 805  ALA   A HB3  1 
ATOM   10941 N  N    . GLN   A 1 806 ? 153.436 158.248 172.920 1.00 47.35 ? 806  GLN   A N    1 
ATOM   10942 C  CA   . GLN   A 1 806 ? 154.659 158.624 173.623 1.00 48.27 ? 806  GLN   A CA   1 
ATOM   10943 C  C    . GLN   A 1 806 ? 155.832 157.761 173.178 1.00 48.48 ? 806  GLN   A C    1 
ATOM   10944 O  O    . GLN   A 1 806 ? 156.940 158.266 172.966 1.00 48.32 ? 806  GLN   A O    1 
ATOM   10945 C  CB   . GLN   A 1 806 ? 154.450 158.507 175.132 1.00 48.39 ? 806  GLN   A CB   1 
ATOM   10946 C  CG   . GLN   A 1 806 ? 153.569 159.594 175.725 1.00 48.44 ? 806  GLN   A CG   1 
ATOM   10947 C  CD   . GLN   A 1 806 ? 154.275 160.931 175.822 1.00 49.50 ? 806  GLN   A CD   1 
ATOM   10948 O  OE1  . GLN   A 1 806 ? 155.449 161.055 175.471 1.00 49.65 ? 806  GLN   A OE1  1 
ATOM   10949 N  NE2  . GLN   A 1 806 ? 153.563 161.941 176.308 1.00 48.87 ? 806  GLN   A NE2  1 
ATOM   10950 H  H    . GLN   A 1 806 ? 152.806 157.956 173.427 1.00 46.46 ? 806  GLN   A H    1 
ATOM   10951 H  HA   . GLN   A 1 806 ? 154.870 159.548 173.418 1.00 47.08 ? 806  GLN   A HA   1 
ATOM   10952 H  HB2  . GLN   A 1 806 ? 154.032 157.653 175.322 1.00 46.80 ? 806  GLN   A HB2  1 
ATOM   10953 H  HB3  . GLN   A 1 806 ? 155.314 158.553 175.571 1.00 47.09 ? 806  GLN   A HB3  1 
ATOM   10954 H  HG2  . GLN   A 1 806 ? 152.789 159.708 175.160 1.00 46.96 ? 806  GLN   A HG2  1 
ATOM   10955 H  HG3  . GLN   A 1 806 ? 153.297 159.330 176.618 1.00 46.96 ? 806  GLN   A HG3  1 
ATOM   10956 H  HE21 . GLN   A 1 806 ? 152.746 161.816 176.545 1.00 47.47 ? 806  GLN   A HE21 1 
ATOM   10957 H  HE22 . GLN   A 1 806 ? 153.918 162.721 176.385 1.00 47.50 ? 806  GLN   A HE22 1 
ATOM   10958 N  N    . THR   A 1 807 ? 155.606 156.453 173.033 1.00 49.29 ? 807  THR   A N    1 
ATOM   10959 C  CA   . THR   A 1 807 ? 156.673 155.570 172.572 1.00 49.33 ? 807  THR   A CA   1 
ATOM   10960 C  C    . THR   A 1 807 ? 157.129 155.948 171.168 1.00 49.70 ? 807  THR   A C    1 
ATOM   10961 O  O    . THR   A 1 807 ? 158.331 155.968 170.880 1.00 50.64 ? 807  THR   A O    1 
ATOM   10962 C  CB   . THR   A 1 807 ? 156.206 154.115 172.606 1.00 49.68 ? 807  THR   A CB   1 
ATOM   10963 O  OG1  . THR   A 1 807 ? 154.956 153.993 171.917 1.00 48.80 ? 807  THR   A OG1  1 
ATOM   10964 C  CG2  . THR   A 1 807 ? 156.043 153.638 174.043 1.00 48.29 ? 807  THR   A CG2  1 
ATOM   10965 H  H    . THR   A 1 807 ? 154.858 156.061 173.191 1.00 47.93 ? 807  THR   A H    1 
ATOM   10966 H  HA   . THR   A 1 807 ? 157.434 155.655 173.167 1.00 48.47 ? 807  THR   A HA   1 
ATOM   10967 H  HB   . THR   A 1 807 ? 156.868 153.554 172.172 1.00 48.64 ? 807  THR   A HB   1 
ATOM   10968 H  HG1  . THR   A 1 807 ? 155.049 154.209 171.110 1.00 48.09 ? 807  THR   A HG1  1 
ATOM   10969 H  HG21 . THR   A 1 807 ? 155.702 152.730 174.053 1.00 48.39 ? 807  THR   A HG21 1 
ATOM   10970 H  HG22 . THR   A 1 807 ? 156.900 153.659 174.497 1.00 48.34 ? 807  THR   A HG22 1 
ATOM   10971 H  HG23 . THR   A 1 807 ? 155.422 154.214 174.515 1.00 47.90 ? 807  THR   A HG23 1 
ATOM   10972 N  N    . ALA   A 1 808 ? 156.180 156.248 170.277 1.00 55.54 ? 808  ALA   A N    1 
ATOM   10973 C  CA   . ALA   A 1 808 ? 156.540 156.649 168.921 1.00 55.39 ? 808  ALA   A CA   1 
ATOM   10974 C  C    . ALA   A 1 808 ? 157.311 157.962 168.907 1.00 55.72 ? 808  ALA   A C    1 
ATOM   10975 O  O    . ALA   A 1 808 ? 158.275 158.105 168.146 1.00 56.25 ? 808  ALA   A O    1 
ATOM   10976 C  CB   . ALA   A 1 808 ? 155.284 156.766 168.058 1.00 54.32 ? 808  ALA   A CB   1 
ATOM   10977 H  H    . ALA   A 1 808 ? 155.335 156.229 170.433 1.00 54.59 ? 808  ALA   A H    1 
ATOM   10978 H  HA   . ALA   A 1 808 ? 157.108 155.965 168.531 1.00 55.27 ? 808  ALA   A HA   1 
ATOM   10979 H  HB1  . ALA   A 1 808 ? 155.541 157.035 167.162 1.00 55.33 ? 808  ALA   A HB1  1 
ATOM   10980 H  HB2  . ALA   A 1 808 ? 154.838 155.905 168.031 1.00 54.97 ? 808  ALA   A HB2  1 
ATOM   10981 H  HB3  . ALA   A 1 808 ? 154.696 157.432 168.448 1.00 54.67 ? 808  ALA   A HB3  1 
ATOM   10982 N  N    . ASN   A 1 809 ? 156.905 158.928 169.735 1.00 57.34 ? 809  ASN   A N    1 
ATOM   10983 C  CA   . ASN   A 1 809 ? 157.588 160.216 169.764 1.00 57.44 ? 809  ASN   A CA   1 
ATOM   10984 C  C    . ASN   A 1 809 ? 159.015 160.088 170.281 1.00 57.52 ? 809  ASN   A C    1 
ATOM   10985 O  O    . ASN   A 1 809 ? 159.895 160.847 169.859 1.00 58.05 ? 809  ASN   A O    1 
ATOM   10986 C  CB   . ASN   A 1 809 ? 156.800 161.202 170.627 1.00 58.03 ? 809  ASN   A CB   1 
ATOM   10987 C  CG   . ASN   A 1 809 ? 157.621 162.410 171.031 1.00 58.65 ? 809  ASN   A CG   1 
ATOM   10988 O  OD1  . ASN   A 1 809 ? 158.043 163.200 170.186 1.00 58.13 ? 809  ASN   A OD1  1 
ATOM   10989 N  ND2  . ASN   A 1 809 ? 157.852 162.561 172.330 1.00 57.29 ? 809  ASN   A ND2  1 
ATOM   10990 H  H    . ASN   A 1 809 ? 156.245 158.861 170.281 1.00 56.56 ? 809  ASN   A H    1 
ATOM   10991 H  HA   . ASN   A 1 809 ? 157.627 160.573 168.863 1.00 57.05 ? 809  ASN   A HA   1 
ATOM   10992 H  HB2  . ASN   A 1 809 ? 156.031 161.516 170.127 1.00 56.99 ? 809  ASN   A HB2  1 
ATOM   10993 H  HB3  . ASN   A 1 809 ? 156.509 160.752 171.436 1.00 56.78 ? 809  ASN   A HB3  1 
ATOM   10994 H  HD21 . ASN   A 1 809 ? 158.313 163.230 172.611 1.00 57.13 ? 809  ASN   A HD21 1 
ATOM   10995 H  HD22 . ASN   A 1 809 ? 157.540 161.988 172.891 1.00 56.95 ? 809  ASN   A HD22 1 
ATOM   10996 N  N    . GLN   A 1 810 ? 159.262 159.146 171.185 1.00 62.83 ? 810  GLN   A N    1 
ATOM   10997 C  CA   . GLN   A 1 810 ? 160.594 158.952 171.748 1.00 63.63 ? 810  GLN   A CA   1 
ATOM   10998 C  C    . GLN   A 1 810 ? 161.615 158.668 170.652 1.00 64.09 ? 810  GLN   A C    1 
ATOM   10999 O  O    . GLN   A 1 810 ? 162.592 159.400 170.496 1.00 64.94 ? 810  GLN   A O    1 
ATOM   11000 C  CB   . GLN   A 1 810 ? 160.583 157.807 172.763 1.00 62.80 ? 810  GLN   A CB   1 
ATOM   11001 H  H    . GLN   A 1 810 ? 158.671 158.602 171.492 1.00 62.57 ? 810  GLN   A H    1 
ATOM   11002 H  HA   . GLN   A 1 810 ? 160.864 159.761 172.210 1.00 63.16 ? 810  GLN   A HA   1 
ATOM   11003 N  N    . PRO   B 1 78  ? 161.691 127.705 179.722 1.00 53.00 ? 78   PRO   B N    1 
ATOM   11004 C  CA   . PRO   B 1 78  ? 161.269 126.652 180.652 1.00 52.19 ? 78   PRO   B CA   1 
ATOM   11005 C  C    . PRO   B 1 78  ? 161.851 125.285 180.296 1.00 51.73 ? 78   PRO   B C    1 
ATOM   11006 O  O    . PRO   B 1 78  ? 162.771 125.199 179.482 1.00 49.57 ? 78   PRO   B O    1 
ATOM   11007 C  CB   . PRO   B 1 78  ? 159.745 126.658 180.510 1.00 50.79 ? 78   PRO   B CB   1 
ATOM   11008 C  CG   . PRO   B 1 78  ? 159.505 127.115 179.118 1.00 51.87 ? 78   PRO   B CG   1 
ATOM   11009 C  CD   . PRO   B 1 78  ? 160.612 128.085 178.793 1.00 51.83 ? 78   PRO   B CD   1 
ATOM   11010 H  HA   . PRO   B 1 78  ? 161.512 126.883 181.562 1.00 49.73 ? 78   PRO   B HA   1 
ATOM   11011 H  HB2  . PRO   B 1 78  ? 159.388 125.767 180.645 1.00 49.89 ? 78   PRO   B HB2  1 
ATOM   11012 H  HB3  . PRO   B 1 78  ? 159.360 127.282 181.146 1.00 49.58 ? 78   PRO   B HB3  1 
ATOM   11013 H  HG2  . PRO   B 1 78  ? 159.534 126.353 178.518 1.00 49.84 ? 78   PRO   B HG2  1 
ATOM   11014 H  HG3  . PRO   B 1 78  ? 158.642 127.555 179.066 1.00 49.86 ? 78   PRO   B HG3  1 
ATOM   11015 H  HD2  . PRO   B 1 78  ? 160.901 127.971 177.875 1.00 49.59 ? 78   PRO   B HD2  1 
ATOM   11016 H  HD3  . PRO   B 1 78  ? 160.324 128.995 178.965 1.00 49.78 ? 78   PRO   B HD3  1 
ATOM   11017 N  N    . ILE   B 1 79  ? 161.315 124.232 180.907 1.00 50.93 ? 79   ILE   B N    1 
ATOM   11018 C  CA   . ILE   B 1 79  ? 161.808 122.881 180.619 1.00 48.68 ? 79   ILE   B CA   1 
ATOM   11019 C  C    . ILE   B 1 79  ? 161.550 122.561 179.151 1.00 49.39 ? 79   ILE   B C    1 
ATOM   11020 O  O    . ILE   B 1 79  ? 160.510 122.979 178.602 1.00 49.90 ? 79   ILE   B O    1 
ATOM   11021 C  CB   . ILE   B 1 79  ? 161.124 121.854 181.538 1.00 48.71 ? 79   ILE   B CB   1 
ATOM   11022 C  CG1  . ILE   B 1 79  ? 161.662 121.980 182.967 1.00 48.85 ? 79   ILE   B CG1  1 
ATOM   11023 C  CG2  . ILE   B 1 79  ? 161.321 120.432 181.023 1.00 48.83 ? 79   ILE   B CG2  1 
ATOM   11024 C  CD1  . ILE   B 1 79  ? 160.971 123.046 183.791 1.00 48.35 ? 79   ILE   B CD1  1 
ATOM   11025 H  H    . ILE   B 1 79  ? 160.677 124.267 181.482 1.00 47.88 ? 79   ILE   B H    1 
ATOM   11026 H  HA   . ILE   B 1 79  ? 162.761 122.853 180.786 1.00 47.27 ? 79   ILE   B HA   1 
ATOM   11027 H  HB   . ILE   B 1 79  ? 160.172 122.043 181.552 1.00 47.48 ? 79   ILE   B HB   1 
ATOM   11028 H  HG12 . ILE   B 1 79  ? 161.546 121.132 183.423 1.00 47.25 ? 79   ILE   B HG12 1 
ATOM   11029 H  HG13 . ILE   B 1 79  ? 162.605 122.202 182.928 1.00 47.46 ? 79   ILE   B HG13 1 
ATOM   11030 H  HG21 . ILE   B 1 79  ? 160.951 119.814 181.670 1.00 47.51 ? 79   ILE   B HG21 1 
ATOM   11031 H  HG22 . ILE   B 1 79  ? 160.860 120.322 180.177 1.00 47.43 ? 79   ILE   B HG22 1 
ATOM   11032 H  HG23 . ILE   B 1 79  ? 162.268 120.264 180.916 1.00 47.38 ? 79   ILE   B HG23 1 
ATOM   11033 H  HD11 . ILE   B 1 79  ? 161.186 122.907 184.727 1.00 47.46 ? 79   ILE   B HD11 1 
ATOM   11034 H  HD12 . ILE   B 1 79  ? 161.284 123.919 183.507 1.00 47.21 ? 79   ILE   B HD12 1 
ATOM   11035 H  HD13 . ILE   B 1 79  ? 160.013 122.977 183.660 1.00 47.46 ? 79   ILE   B HD13 1 
ATOM   11036 N  N    . PRO   B 1 80  ? 162.440 121.845 178.462 1.00 50.83 ? 80   PRO   B N    1 
ATOM   11037 C  CA   . PRO   B 1 80  ? 162.158 121.483 177.068 1.00 48.91 ? 80   PRO   B CA   1 
ATOM   11038 C  C    . PRO   B 1 80  ? 160.868 120.683 176.956 1.00 48.52 ? 80   PRO   B C    1 
ATOM   11039 O  O    . PRO   B 1 80  ? 160.551 119.855 177.812 1.00 49.03 ? 80   PRO   B O    1 
ATOM   11040 C  CB   . PRO   B 1 80  ? 163.379 120.650 176.661 1.00 48.36 ? 80   PRO   B CB   1 
ATOM   11041 C  CG   . PRO   B 1 80  ? 164.464 121.101 177.570 1.00 47.12 ? 80   PRO   B CG   1 
ATOM   11042 C  CD   . PRO   B 1 80  ? 163.797 121.436 178.870 1.00 49.92 ? 80   PRO   B CD   1 
ATOM   11043 H  HA   . PRO   B 1 80  ? 162.102 122.275 176.512 1.00 48.20 ? 80   PRO   B HA   1 
ATOM   11044 H  HB2  . PRO   B 1 80  ? 163.191 119.707 176.791 1.00 48.05 ? 80   PRO   B HB2  1 
ATOM   11045 H  HB3  . PRO   B 1 80  ? 163.607 120.832 175.736 1.00 48.28 ? 80   PRO   B HB3  1 
ATOM   11046 H  HG2  . PRO   B 1 80  ? 165.105 120.383 177.692 1.00 47.81 ? 80   PRO   B HG2  1 
ATOM   11047 H  HG3  . PRO   B 1 80  ? 164.895 121.885 177.197 1.00 47.94 ? 80   PRO   B HG3  1 
ATOM   11048 H  HD2  . PRO   B 1 80  ? 163.763 120.651 179.437 1.00 48.42 ? 80   PRO   B HD2  1 
ATOM   11049 H  HD3  . PRO   B 1 80  ? 164.258 122.170 179.304 1.00 48.09 ? 80   PRO   B HD3  1 
ATOM   11050 N  N    . GLY   B 1 81  ? 160.124 120.940 175.883 1.00 44.88 ? 81   GLY   B N    1 
ATOM   11051 C  CA   . GLY   B 1 81  ? 158.821 120.344 175.694 1.00 45.97 ? 81   GLY   B CA   1 
ATOM   11052 C  C    . GLY   B 1 81  ? 157.680 121.109 176.327 1.00 47.76 ? 81   GLY   B C    1 
ATOM   11053 O  O    . GLY   B 1 81  ? 156.521 120.706 176.164 1.00 48.09 ? 81   GLY   B O    1 
ATOM   11054 H  H    . GLY   B 1 81  ? 160.363 121.465 175.245 1.00 45.15 ? 81   GLY   B H    1 
ATOM   11055 H  HA2  . GLY   B 1 81  ? 158.642 120.273 174.743 1.00 45.24 ? 81   GLY   B HA2  1 
ATOM   11056 H  HA3  . GLY   B 1 81  ? 158.825 119.449 176.067 1.00 45.31 ? 81   GLY   B HA3  1 
ATOM   11057 N  N    . VAL   B 1 82  ? 157.967 122.197 177.043 1.00 46.51 ? 82   VAL   B N    1 
ATOM   11058 C  CA   . VAL   B 1 82  ? 156.912 123.004 177.642 1.00 46.29 ? 82   VAL   B CA   1 
ATOM   11059 C  C    . VAL   B 1 82  ? 156.222 123.820 176.558 1.00 45.60 ? 82   VAL   B C    1 
ATOM   11060 O  O    . VAL   B 1 82  ? 156.873 124.412 175.687 1.00 45.10 ? 82   VAL   B O    1 
ATOM   11061 C  CB   . VAL   B 1 82  ? 157.491 123.910 178.741 1.00 46.86 ? 82   VAL   B CB   1 
ATOM   11062 C  CG1  . VAL   B 1 82  ? 156.511 125.023 179.091 1.00 44.18 ? 82   VAL   B CG1  1 
ATOM   11063 C  CG2  . VAL   B 1 82  ? 157.837 123.089 179.975 1.00 44.41 ? 82   VAL   B CG2  1 
ATOM   11064 H  H    . VAL   B 1 82  ? 158.762 122.486 177.196 1.00 44.71 ? 82   VAL   B H    1 
ATOM   11065 H  HA   . VAL   B 1 82  ? 156.253 122.419 178.047 1.00 44.31 ? 82   VAL   B HA   1 
ATOM   11066 H  HB   . VAL   B 1 82  ? 158.307 124.321 178.416 1.00 44.79 ? 82   VAL   B HB   1 
ATOM   11067 H  HG11 . VAL   B 1 82  ? 156.766 125.409 179.943 1.00 44.49 ? 82   VAL   B HG11 1 
ATOM   11068 H  HG12 . VAL   B 1 82  ? 156.540 125.705 178.402 1.00 44.30 ? 82   VAL   B HG12 1 
ATOM   11069 H  HG13 . VAL   B 1 82  ? 155.617 124.650 179.154 1.00 44.16 ? 82   VAL   B HG13 1 
ATOM   11070 H  HG21 . VAL   B 1 82  ? 158.326 123.648 180.598 1.00 44.53 ? 82   VAL   B HG21 1 
ATOM   11071 H  HG22 . VAL   B 1 82  ? 157.016 122.775 180.385 1.00 44.37 ? 82   VAL   B HG22 1 
ATOM   11072 H  HG23 . VAL   B 1 82  ? 158.384 122.334 179.708 1.00 44.60 ? 82   VAL   B HG23 1 
ATOM   11073 N  N    . GLY   B 1 83  ? 154.892 123.854 176.608 1.00 41.92 ? 83   GLY   B N    1 
ATOM   11074 C  CA   . GLY   B 1 83  ? 154.100 124.536 175.610 1.00 40.15 ? 83   GLY   B CA   1 
ATOM   11075 C  C    . GLY   B 1 83  ? 153.671 123.674 174.444 1.00 38.00 ? 83   GLY   B C    1 
ATOM   11076 O  O    . GLY   B 1 83  ? 152.864 124.128 173.623 1.00 36.08 ? 83   GLY   B O    1 
ATOM   11077 H  H    . GLY   B 1 83  ? 154.423 123.480 177.225 1.00 39.55 ? 83   GLY   B H    1 
ATOM   11078 H  HA2  . GLY   B 1 83  ? 153.301 124.890 176.030 1.00 39.13 ? 83   GLY   B HA2  1 
ATOM   11079 H  HA3  . GLY   B 1 83  ? 154.610 125.283 175.259 1.00 39.25 ? 83   GLY   B HA3  1 
ATOM   11080 N  N    . THR   B 1 84  ? 154.181 122.449 174.341 1.00 36.63 ? 84   THR   B N    1 
ATOM   11081 C  CA   . THR   B 1 84  ? 153.756 121.547 173.284 1.00 36.59 ? 84   THR   B CA   1 
ATOM   11082 C  C    . THR   B 1 84  ? 152.343 121.041 173.557 1.00 34.75 ? 84   THR   B C    1 
ATOM   11083 O  O    . THR   B 1 84  ? 151.869 121.016 174.696 1.00 35.50 ? 84   THR   B O    1 
ATOM   11084 C  CB   . THR   B 1 84  ? 154.721 120.367 173.160 1.00 38.00 ? 84   THR   B CB   1 
ATOM   11085 O  OG1  . THR   B 1 84  ? 154.658 119.566 174.347 1.00 38.01 ? 84   THR   B OG1  1 
ATOM   11086 C  CG2  . THR   B 1 84  ? 156.148 120.859 172.954 1.00 36.31 ? 84   THR   B CG2  1 
ATOM   11087 H  H    . THR   B 1 84  ? 154.773 122.120 174.871 1.00 35.94 ? 84   THR   B H    1 
ATOM   11088 H  HA   . THR   B 1 84  ? 153.751 122.025 172.440 1.00 34.96 ? 84   THR   B HA   1 
ATOM   11089 H  HB   . THR   B 1 84  ? 154.471 119.827 172.395 1.00 35.13 ? 84   THR   B HB   1 
ATOM   11090 H  HG1  . THR   B 1 84  ? 154.879 120.025 175.015 1.00 35.98 ? 84   THR   B HG1  1 
ATOM   11091 H  HG21 . THR   B 1 84  ? 156.739 120.106 172.797 1.00 35.18 ? 84   THR   B HG21 1 
ATOM   11092 H  HG22 . THR   B 1 84  ? 156.186 121.454 172.189 1.00 35.46 ? 84   THR   B HG22 1 
ATOM   11093 H  HG23 . THR   B 1 84  ? 156.453 121.339 173.741 1.00 35.85 ? 84   THR   B HG23 1 
ATOM   11094 N  N    . TYR   B 1 85  ? 151.668 120.632 172.486 1.00 21.26 ? 85   TYR   B N    1 
ATOM   11095 C  CA   . TYR   B 1 85  ? 150.279 120.202 172.545 1.00 16.90 ? 85   TYR   B CA   1 
ATOM   11096 C  C    . TYR   B 1 85  ? 150.173 118.733 172.160 1.00 17.77 ? 85   TYR   B C    1 
ATOM   11097 O  O    . TYR   B 1 85  ? 150.865 118.267 171.250 1.00 22.20 ? 85   TYR   B O    1 
ATOM   11098 C  CB   . TYR   B 1 85  ? 149.404 121.045 171.614 1.00 12.09 ? 85   TYR   B CB   1 
ATOM   11099 C  CG   . TYR   B 1 85  ? 149.314 122.500 172.009 1.00 11.42 ? 85   TYR   B CG   1 
ATOM   11100 C  CD1  . TYR   B 1 85  ? 148.504 122.906 173.061 1.00 16.79 ? 85   TYR   B CD1  1 
ATOM   11101 C  CD2  . TYR   B 1 85  ? 150.037 123.470 171.328 1.00 11.44 ? 85   TYR   B CD2  1 
ATOM   11102 C  CE1  . TYR   B 1 85  ? 148.419 124.236 173.425 1.00 17.10 ? 85   TYR   B CE1  1 
ATOM   11103 C  CE2  . TYR   B 1 85  ? 149.958 124.801 171.684 1.00 12.79 ? 85   TYR   B CE2  1 
ATOM   11104 C  CZ   . TYR   B 1 85  ? 149.147 125.179 172.733 1.00 14.84 ? 85   TYR   B CZ   1 
ATOM   11105 O  OH   . TYR   B 1 85  ? 149.066 126.505 173.091 1.00 20.15 ? 85   TYR   B OH   1 
ATOM   11106 H  H    . TYR   B 1 85  ? 152.004 120.595 171.696 1.00 17.90 ? 85   TYR   B H    1 
ATOM   11107 H  HA   . TYR   B 1 85  ? 149.946 120.304 173.450 1.00 16.92 ? 85   TYR   B HA   1 
ATOM   11108 H  HB2  . TYR   B 1 85  ? 149.777 121.005 170.720 1.00 14.94 ? 85   TYR   B HB2  1 
ATOM   11109 H  HB3  . TYR   B 1 85  ? 148.505 120.680 171.612 1.00 15.59 ? 85   TYR   B HB3  1 
ATOM   11110 H  HD1  . TYR   B 1 85  ? 148.012 122.271 173.530 1.00 16.09 ? 85   TYR   B HD1  1 
ATOM   11111 H  HD2  . TYR   B 1 85  ? 150.585 123.218 170.620 1.00 15.55 ? 85   TYR   B HD2  1 
ATOM   11112 H  HE1  . TYR   B 1 85  ? 147.873 124.493 174.133 1.00 15.17 ? 85   TYR   B HE1  1 
ATOM   11113 H  HE2  . TYR   B 1 85  ? 150.448 125.439 171.219 1.00 16.05 ? 85   TYR   B HE2  1 
ATOM   11114 H  HH   . TYR   B 1 85  ? 149.553 126.969 172.588 1.00 15.58 ? 85   TYR   B HH   1 
ATOM   11115 N  N    . ASP   B 1 86  ? 149.304 118.010 172.861 1.00 17.56 ? 86   ASP   B N    1 
ATOM   11116 C  CA   . ASP   B 1 86  ? 149.039 116.619 172.537 1.00 17.60 ? 86   ASP   B CA   1 
ATOM   11117 C  C    . ASP   B 1 86  ? 148.153 116.523 171.297 1.00 18.65 ? 86   ASP   B C    1 
ATOM   11118 O  O    . ASP   B 1 86  ? 147.568 117.506 170.835 1.00 17.31 ? 86   ASP   B O    1 
ATOM   11119 C  CB   . ASP   B 1 86  ? 148.377 115.911 173.718 1.00 21.30 ? 86   ASP   B CB   1 
ATOM   11120 C  CG   . ASP   B 1 86  ? 149.303 115.772 174.909 1.00 26.36 ? 86   ASP   B CG   1 
ATOM   11121 O  OD1  . ASP   B 1 86  ? 150.488 115.433 174.704 1.00 25.99 ? 86   ASP   B OD1  1 
ATOM   11122 O  OD2  . ASP   B 1 86  ? 148.848 116.003 176.049 1.00 23.75 ? 86   ASP   B OD2  1 
ATOM   11123 H  H    . ASP   B 1 86  ? 148.855 118.306 173.532 1.00 20.00 ? 86   ASP   B H    1 
ATOM   11124 H  HA   . ASP   B 1 86  ? 149.877 116.170 172.346 1.00 19.48 ? 86   ASP   B HA   1 
ATOM   11125 H  HB2  . ASP   B 1 86  ? 147.601 116.421 173.999 1.00 19.48 ? 86   ASP   B HB2  1 
ATOM   11126 H  HB3  . ASP   B 1 86  ? 148.107 115.020 173.442 1.00 20.06 ? 86   ASP   B HB3  1 
ATOM   11127 N  N    . ASP   B 1 87  ? 148.064 115.314 170.752 1.00 16.07 ? 87   ASP   B N    1 
ATOM   11128 C  CA   . ASP   B 1 87  ? 147.236 115.084 169.578 1.00 9.52  ? 87   ASP   B CA   1 
ATOM   11129 C  C    . ASP   B 1 87  ? 145.761 115.265 169.919 1.00 7.63  ? 87   ASP   B C    1 
ATOM   11130 O  O    . ASP   B 1 87  ? 145.321 115.010 171.043 1.00 18.10 ? 87   ASP   B O    1 
ATOM   11131 C  CB   . ASP   B 1 87  ? 147.476 113.680 169.023 1.00 12.22 ? 87   ASP   B CB   1 
ATOM   11132 C  CG   . ASP   B 1 87  ? 146.989 113.526 167.596 1.00 14.07 ? 87   ASP   B CG   1 
ATOM   11133 O  OD1  . ASP   B 1 87  ? 146.342 114.462 167.081 1.00 15.39 ? 87   ASP   B OD1  1 
ATOM   11134 O  OD2  . ASP   B 1 87  ? 147.252 112.467 166.989 1.00 15.95 ? 87   ASP   B OD2  1 
ATOM   11135 H  H    . ASP   B 1 87  ? 148.471 114.614 171.042 1.00 13.25 ? 87   ASP   B H    1 
ATOM   11136 H  HA   . ASP   B 1 87  ? 147.471 115.727 168.891 1.00 12.16 ? 87   ASP   B HA   1 
ATOM   11137 H  HB2  . ASP   B 1 87  ? 148.428 113.493 169.038 1.00 12.18 ? 87   ASP   B HB2  1 
ATOM   11138 H  HB3  . ASP   B 1 87  ? 147.003 113.037 169.574 1.00 12.32 ? 87   ASP   B HB3  1 
ATOM   11139 N  N    . PHE   B 1 88  ? 144.993 115.712 168.925 1.00 11.66 ? 88   PHE   B N    1 
ATOM   11140 C  CA   . PHE   B 1 88  ? 143.553 115.921 169.078 1.00 7.65  ? 88   PHE   B CA   1 
ATOM   11141 C  C    . PHE   B 1 88  ? 143.255 116.894 170.217 1.00 11.44 ? 88   PHE   B C    1 
ATOM   11142 O  O    . PHE   B 1 88  ? 142.304 116.713 170.981 1.00 16.60 ? 88   PHE   B O    1 
ATOM   11143 C  CB   . PHE   B 1 88  ? 142.826 114.591 169.300 1.00 9.74  ? 88   PHE   B CB   1 
ATOM   11144 C  CG   . PHE   B 1 88  ? 142.792 113.702 168.085 1.00 7.94  ? 88   PHE   B CG   1 
ATOM   11145 C  CD1  . PHE   B 1 88  ? 142.561 114.227 166.823 1.00 5.22  ? 88   PHE   B CD1  1 
ATOM   11146 C  CD2  . PHE   B 1 88  ? 142.992 112.338 168.209 1.00 12.44 ? 88   PHE   B CD2  1 
ATOM   11147 C  CE1  . PHE   B 1 88  ? 142.531 113.408 165.711 1.00 7.81  ? 88   PHE   B CE1  1 
ATOM   11148 C  CE2  . PHE   B 1 88  ? 142.963 111.514 167.100 1.00 14.32 ? 88   PHE   B CE2  1 
ATOM   11149 C  CZ   . PHE   B 1 88  ? 142.732 112.050 165.850 1.00 13.00 ? 88   PHE   B CZ   1 
ATOM   11150 H  H    . PHE   B 1 88  ? 145.287 115.905 168.140 1.00 11.06 ? 88   PHE   B H    1 
ATOM   11151 H  HA   . PHE   B 1 88  ? 143.209 116.324 168.267 1.00 8.37  ? 88   PHE   B HA   1 
ATOM   11152 H  HB2  . PHE   B 1 88  ? 143.271 114.104 170.010 1.00 8.95  ? 88   PHE   B HB2  1 
ATOM   11153 H  HB3  . PHE   B 1 88  ? 141.909 114.775 169.554 1.00 8.98  ? 88   PHE   B HB3  1 
ATOM   11154 H  HD1  . PHE   B 1 88  ? 142.424 115.141 166.722 1.00 8.46  ? 88   PHE   B HD1  1 
ATOM   11155 H  HD2  . PHE   B 1 88  ? 143.149 111.971 169.049 1.00 8.83  ? 88   PHE   B HD2  1 
ATOM   11156 H  HE1  . PHE   B 1 88  ? 142.374 113.772 164.870 1.00 7.90  ? 88   PHE   B HE1  1 
ATOM   11157 H  HE2  . PHE   B 1 88  ? 143.099 110.599 167.196 1.00 8.74  ? 88   PHE   B HE2  1 
ATOM   11158 H  HZ   . PHE   B 1 88  ? 142.712 111.497 165.102 1.00 9.01  ? 88   PHE   B HZ   1 
ATOM   11159 N  N    . HIS   B 1 89  ? 144.075 117.936 170.332 1.00 12.25 ? 89   HIS   B N    1 
ATOM   11160 C  CA   . HIS   B 1 89  ? 143.897 118.971 171.342 1.00 11.87 ? 89   HIS   B CA   1 
ATOM   11161 C  C    . HIS   B 1 89  ? 144.014 120.336 170.681 1.00 3.43  ? 89   HIS   B C    1 
ATOM   11162 O  O    . HIS   B 1 89  ? 144.919 120.561 169.872 1.00 11.49 ? 89   HIS   B O    1 
ATOM   11163 C  CB   . HIS   B 1 89  ? 144.931 118.837 172.464 1.00 12.47 ? 89   HIS   B CB   1 
ATOM   11164 C  CG   . HIS   B 1 89  ? 144.427 118.100 173.665 1.00 9.45  ? 89   HIS   B CG   1 
ATOM   11165 N  ND1  . HIS   B 1 89  ? 144.865 116.838 174.002 1.00 12.46 ? 89   HIS   B ND1  1 
ATOM   11166 C  CD2  . HIS   B 1 89  ? 143.522 118.449 174.610 1.00 14.74 ? 89   HIS   B CD2  1 
ATOM   11167 C  CE1  . HIS   B 1 89  ? 144.251 116.440 175.102 1.00 17.73 ? 89   HIS   B CE1  1 
ATOM   11168 N  NE2  . HIS   B 1 89  ? 143.431 117.399 175.492 1.00 15.89 ? 89   HIS   B NE2  1 
ATOM   11169 H  H    . HIS   B 1 89  ? 144.756 118.067 169.824 1.00 10.70 ? 89   HIS   B H    1 
ATOM   11170 H  HA   . HIS   B 1 89  ? 143.012 118.896 171.731 1.00 10.83 ? 89   HIS   B HA   1 
ATOM   11171 H  HB2  . HIS   B 1 89  ? 145.701 118.357 172.124 1.00 11.57 ? 89   HIS   B HB2  1 
ATOM   11172 H  HB3  . HIS   B 1 89  ? 145.198 119.725 172.751 1.00 11.08 ? 89   HIS   B HB3  1 
ATOM   11173 H  HD2  . HIS   B 1 89  ? 143.050 119.249 174.654 1.00 11.07 ? 89   HIS   B HD2  1 
ATOM   11174 H  HE1  . HIS   B 1 89  ? 144.376 115.623 175.530 1.00 11.29 ? 89   HIS   B HE1  1 
ATOM   11175 H  HE2  . HIS   B 1 89  ? 142.923 117.371 176.185 1.00 10.92 ? 89   HIS   B HE2  1 
ATOM   11176 N  N    . THR   B 1 90  ? 143.099 121.238 171.024 1.00 5.29  ? 90   THR   B N    1 
ATOM   11177 C  CA   . THR   B 1 90  ? 143.148 122.592 170.496 1.00 5.63  ? 90   THR   B CA   1 
ATOM   11178 C  C    . THR   B 1 90  ? 144.303 123.365 171.126 1.00 6.34  ? 90   THR   B C    1 
ATOM   11179 O  O    . THR   B 1 90  ? 144.745 123.069 172.239 1.00 10.81 ? 90   THR   B O    1 
ATOM   11180 C  CB   . THR   B 1 90  ? 141.828 123.317 170.760 1.00 9.13  ? 90   THR   B CB   1 
ATOM   11181 O  OG1  . THR   B 1 90  ? 140.735 122.413 170.555 1.00 14.12 ? 90   THR   B OG1  1 
ATOM   11182 C  CG2  . THR   B 1 90  ? 141.672 124.509 169.826 1.00 8.88  ? 90   THR   B CG2  1 
ATOM   11183 H  H    . THR   B 1 90  ? 142.443 121.089 171.560 1.00 9.37  ? 90   THR   B H    1 
ATOM   11184 H  HA   . THR   B 1 90  ? 143.291 122.557 169.538 1.00 9.44  ? 90   THR   B HA   1 
ATOM   11185 H  HB   . THR   B 1 90  ? 141.813 123.640 171.674 1.00 8.92  ? 90   THR   B HB   1 
ATOM   11186 H  HG1  . THR   B 1 90  ? 140.005 122.811 170.676 1.00 9.92  ? 90   THR   B HG1  1 
ATOM   11187 H  HG21 . THR   B 1 90  ? 140.826 124.952 169.994 1.00 8.69  ? 90   THR   B HG21 1 
ATOM   11188 H  HG22 . THR   B 1 90  ? 142.392 125.142 169.969 1.00 9.49  ? 90   THR   B HG22 1 
ATOM   11189 H  HG23 . THR   B 1 90  ? 141.692 124.211 168.903 1.00 8.34  ? 90   THR   B HG23 1 
ATOM   11190 N  N    . ILE   B 1 91  ? 144.797 124.361 170.396 1.00 5.54  ? 91   ILE   B N    1 
ATOM   11191 C  CA   . ILE   B 1 91  ? 145.905 125.181 170.865 1.00 8.42  ? 91   ILE   B CA   1 
ATOM   11192 C  C    . ILE   B 1 91  ? 145.358 126.465 171.475 1.00 6.43  ? 91   ILE   B C    1 
ATOM   11193 O  O    . ILE   B 1 91  ? 144.217 126.867 171.231 1.00 6.17  ? 91   ILE   B O    1 
ATOM   11194 C  CB   . ILE   B 1 91  ? 146.902 125.489 169.728 1.00 8.98  ? 91   ILE   B CB   1 
ATOM   11195 C  CG1  . ILE   B 1 91  ? 146.266 126.421 168.691 1.00 5.42  ? 91   ILE   B CG1  1 
ATOM   11196 C  CG2  . ILE   B 1 91  ? 147.371 124.198 169.076 1.00 5.40  ? 91   ILE   B CG2  1 
ATOM   11197 C  CD1  . ILE   B 1 91  ? 147.167 126.747 167.519 1.00 2.79  ? 91   ILE   B CD1  1 
ATOM   11198 H  H    . ILE   B 1 91  ? 144.503 124.583 169.619 1.00 7.71  ? 91   ILE   B H    1 
ATOM   11199 H  HA   . ILE   B 1 91  ? 146.383 124.700 171.558 1.00 8.82  ? 91   ILE   B HA   1 
ATOM   11200 H  HB   . ILE   B 1 91  ? 147.673 125.936 170.110 1.00 8.62  ? 91   ILE   B HB   1 
ATOM   11201 H  HG12 . ILE   B 1 91  ? 145.465 126.001 168.343 1.00 7.46  ? 91   ILE   B HG12 1 
ATOM   11202 H  HG13 . ILE   B 1 91  ? 146.037 127.263 169.114 1.00 6.73  ? 91   ILE   B HG13 1 
ATOM   11203 H  HG21 . ILE   B 1 91  ? 148.142 124.385 168.518 1.00 7.07  ? 91   ILE   B HG21 1 
ATOM   11204 H  HG22 . ILE   B 1 91  ? 147.612 123.565 169.771 1.00 10.01 ? 91   ILE   B HG22 1 
ATOM   11205 H  HG23 . ILE   B 1 91  ? 146.650 123.836 168.537 1.00 7.05  ? 91   ILE   B HG23 1 
ATOM   11206 H  HD11 . ILE   B 1 91  ? 146.735 127.417 166.966 1.00 5.62  ? 91   ILE   B HD11 1 
ATOM   11207 H  HD12 . ILE   B 1 91  ? 148.008 127.091 167.856 1.00 6.82  ? 91   ILE   B HD12 1 
ATOM   11208 H  HD13 . ILE   B 1 91  ? 147.321 125.942 167.001 1.00 7.93  ? 91   ILE   B HD13 1 
ATOM   11209 N  N    . ASP   B 1 92  ? 146.190 127.119 172.283 1.00 7.72  ? 92   ASP   B N    1 
ATOM   11210 C  CA   . ASP   B 1 92  ? 145.865 128.414 172.872 1.00 7.08  ? 92   ASP   B CA   1 
ATOM   11211 C  C    . ASP   B 1 92  ? 146.575 129.489 172.057 1.00 2.77  ? 92   ASP   B C    1 
ATOM   11212 O  O    . ASP   B 1 92  ? 147.803 129.608 172.109 1.00 7.49  ? 92   ASP   B O    1 
ATOM   11213 C  CB   . ASP   B 1 92  ? 146.281 128.468 174.340 1.00 5.65  ? 92   ASP   B CB   1 
ATOM   11214 C  CG   . ASP   B 1 92  ? 145.754 129.700 175.048 1.00 11.68 ? 92   ASP   B CG   1 
ATOM   11215 O  OD1  . ASP   B 1 92  ? 146.515 130.678 175.192 1.00 16.98 ? 92   ASP   B OD1  1 
ATOM   11216 O  OD2  . ASP   B 1 92  ? 144.576 129.689 175.462 1.00 16.00 ? 92   ASP   B OD2  1 
ATOM   11217 H  H    . ASP   B 1 92  ? 146.965 126.825 172.510 1.00 9.48  ? 92   ASP   B H    1 
ATOM   11218 H  HA   . ASP   B 1 92  ? 144.909 128.567 172.818 1.00 9.20  ? 92   ASP   B HA   1 
ATOM   11219 H  HB2  . ASP   B 1 92  ? 145.936 127.686 174.797 1.00 9.16  ? 92   ASP   B HB2  1 
ATOM   11220 H  HB3  . ASP   B 1 92  ? 147.250 128.483 174.393 1.00 8.94  ? 92   ASP   B HB3  1 
ATOM   11221 N  N    . TRP   B 1 93  ? 145.798 130.275 171.310 1.00 0.00  ? 93   TRP   B N    1 
ATOM   11222 C  CA   . TRP   B 1 93  ? 146.387 131.257 170.406 1.00 0.00  ? 93   TRP   B CA   1 
ATOM   11223 C  C    . TRP   B 1 93  ? 147.150 132.340 171.158 1.00 3.67  ? 93   TRP   B C    1 
ATOM   11224 O  O    . TRP   B 1 93  ? 148.191 132.807 170.679 1.00 3.57  ? 93   TRP   B O    1 
ATOM   11225 C  CB   . TRP   B 1 93  ? 145.296 131.878 169.536 1.00 2.69  ? 93   TRP   B CB   1 
ATOM   11226 C  CG   . TRP   B 1 93  ? 144.708 130.908 168.562 1.00 0.65  ? 93   TRP   B CG   1 
ATOM   11227 C  CD1  . TRP   B 1 93  ? 143.681 130.039 168.787 1.00 2.27  ? 93   TRP   B CD1  1 
ATOM   11228 C  CD2  . TRP   B 1 93  ? 145.120 130.699 167.207 1.00 3.80  ? 93   TRP   B CD2  1 
ATOM   11229 N  NE1  . TRP   B 1 93  ? 143.426 129.304 167.655 1.00 0.00  ? 93   TRP   B NE1  1 
ATOM   11230 C  CE2  . TRP   B 1 93  ? 144.296 129.691 166.670 1.00 7.74  ? 93   TRP   B CE2  1 
ATOM   11231 C  CE3  . TRP   B 1 93  ? 146.105 131.269 166.395 1.00 1.39  ? 93   TRP   B CE3  1 
ATOM   11232 C  CZ2  . TRP   B 1 93  ? 144.426 129.241 165.359 1.00 0.00  ? 93   TRP   B CZ2  1 
ATOM   11233 C  CZ3  . TRP   B 1 93  ? 146.232 130.821 165.094 1.00 1.25  ? 93   TRP   B CZ3  1 
ATOM   11234 C  CH2  . TRP   B 1 93  ? 145.398 129.818 164.589 1.00 0.00  ? 93   TRP   B CH2  1 
ATOM   11235 H  H    . TRP   B 1 93  ? 144.938 130.258 171.308 1.00 6.56  ? 93   TRP   B H    1 
ATOM   11236 H  HA   . TRP   B 1 93  ? 147.013 130.805 169.819 1.00 6.84  ? 93   TRP   B HA   1 
ATOM   11237 H  HB2  . TRP   B 1 93  ? 144.581 132.199 170.107 1.00 6.10  ? 93   TRP   B HB2  1 
ATOM   11238 H  HB3  . TRP   B 1 93  ? 145.674 132.615 169.032 1.00 7.25  ? 93   TRP   B HB3  1 
ATOM   11239 H  HD1  . TRP   B 1 93  ? 143.221 129.956 169.591 1.00 6.77  ? 93   TRP   B HD1  1 
ATOM   11240 H  HE1  . TRP   B 1 93  ? 142.819 128.700 167.577 1.00 5.62  ? 93   TRP   B HE1  1 
ATOM   11241 H  HE3  . TRP   B 1 93  ? 146.663 131.936 166.724 1.00 5.73  ? 93   TRP   B HE3  1 
ATOM   11242 H  HZ2  . TRP   B 1 93  ? 143.873 128.575 165.020 1.00 4.83  ? 93   TRP   B HZ2  1 
ATOM   11243 H  HZ3  . TRP   B 1 93  ? 146.884 131.193 164.545 1.00 6.33  ? 93   TRP   B HZ3  1 
ATOM   11244 H  HH2  . TRP   B 1 93  ? 145.507 129.536 163.709 1.00 6.14  ? 93   TRP   B HH2  1 
ATOM   11245 N  N    . VAL   B 1 94  ? 146.653 132.758 172.323 1.00 9.88  ? 94   VAL   B N    1 
ATOM   11246 C  CA   . VAL   B 1 94  ? 147.335 133.798 173.091 1.00 6.86  ? 94   VAL   B CA   1 
ATOM   11247 C  C    . VAL   B 1 94  ? 148.734 133.332 173.477 1.00 10.43 ? 94   VAL   B C    1 
ATOM   11248 O  O    . VAL   B 1 94  ? 149.720 134.068 173.332 1.00 12.21 ? 94   VAL   B O    1 
ATOM   11249 C  CB   . VAL   B 1 94  ? 146.506 134.175 174.333 1.00 8.61  ? 94   VAL   B CB   1 
ATOM   11250 C  CG1  . VAL   B 1 94  ? 147.216 135.247 175.143 1.00 11.87 ? 94   VAL   B CG1  1 
ATOM   11251 C  CG2  . VAL   B 1 94  ? 145.112 134.636 173.932 1.00 8.37  ? 94   VAL   B CG2  1 
ATOM   11252 H  H    . VAL   B 1 94  ? 145.933 132.459 172.685 1.00 8.48  ? 94   VAL   B H    1 
ATOM   11253 H  HA   . VAL   B 1 94  ? 147.424 134.590 172.538 1.00 8.48  ? 94   VAL   B HA   1 
ATOM   11254 H  HB   . VAL   B 1 94  ? 146.411 133.390 174.895 1.00 7.84  ? 94   VAL   B HB   1 
ATOM   11255 H  HG11 . VAL   B 1 94  ? 146.602 135.590 175.812 1.00 8.33  ? 94   VAL   B HG11 1 
ATOM   11256 H  HG12 . VAL   B 1 94  ? 147.993 134.859 175.576 1.00 8.67  ? 94   VAL   B HG12 1 
ATOM   11257 H  HG13 . VAL   B 1 94  ? 147.488 135.962 174.547 1.00 8.62  ? 94   VAL   B HG13 1 
ATOM   11258 H  HG21 . VAL   B 1 94  ? 144.646 134.948 174.723 1.00 8.60  ? 94   VAL   B HG21 1 
ATOM   11259 H  HG22 . VAL   B 1 94  ? 145.190 135.357 173.288 1.00 7.73  ? 94   VAL   B HG22 1 
ATOM   11260 H  HG23 . VAL   B 1 94  ? 144.631 133.891 173.539 1.00 7.93  ? 94   VAL   B HG23 1 
ATOM   11261 N  N    . ARG   B 1 95  ? 148.843 132.096 173.970 1.00 3.55  ? 95   ARG   B N    1 
ATOM   11262 C  CA   . ARG   B 1 95  ? 150.150 131.568 174.342 1.00 4.79  ? 95   ARG   B CA   1 
ATOM   11263 C  C    . ARG   B 1 95  ? 151.063 131.462 173.129 1.00 6.98  ? 95   ARG   B C    1 
ATOM   11264 O  O    . ARG   B 1 95  ? 152.256 131.775 173.212 1.00 12.19 ? 95   ARG   B O    1 
ATOM   11265 C  CB   . ARG   B 1 95  ? 149.994 130.207 175.022 1.00 8.20  ? 95   ARG   B CB   1 
ATOM   11266 C  CG   . ARG   B 1 95  ? 149.313 130.262 176.385 1.00 10.83 ? 95   ARG   B CG   1 
ATOM   11267 C  CD   . ARG   B 1 95  ? 150.285 130.692 177.484 1.00 11.46 ? 95   ARG   B CD   1 
ATOM   11268 N  NE   . ARG   B 1 95  ? 150.490 132.136 177.532 1.00 12.95 ? 95   ARG   B NE   1 
ATOM   11269 C  CZ   . ARG   B 1 95  ? 149.534 133.030 177.751 1.00 15.35 ? 95   ARG   B CZ   1 
ATOM   11270 N  NH1  . ARG   B 1 95  ? 148.291 132.666 178.023 1.00 18.73 ? 95   ARG   B NH1  1 
ATOM   11271 N  NH2  . ARG   B 1 95  ? 149.836 134.325 177.710 1.00 12.06 ? 95   ARG   B NH2  1 
ATOM   11272 H  H    . ARG   B 1 95  ? 148.185 131.556 174.094 1.00 7.88  ? 95   ARG   B H    1 
ATOM   11273 H  HA   . ARG   B 1 95  ? 150.564 132.174 174.975 1.00 8.76  ? 95   ARG   B HA   1 
ATOM   11274 H  HB2  . ARG   B 1 95  ? 149.458 129.634 174.451 1.00 8.56  ? 95   ARG   B HB2  1 
ATOM   11275 H  HB3  . ARG   B 1 95  ? 150.873 129.817 175.146 1.00 8.85  ? 95   ARG   B HB3  1 
ATOM   11276 H  HG2  . ARG   B 1 95  ? 148.587 130.899 176.344 1.00 9.12  ? 95   ARG   B HG2  1 
ATOM   11277 H  HG3  . ARG   B 1 95  ? 148.971 129.382 176.610 1.00 8.76  ? 95   ARG   B HG3  1 
ATOM   11278 H  HD2  . ARG   B 1 95  ? 149.936 130.411 178.345 1.00 8.66  ? 95   ARG   B HD2  1 
ATOM   11279 H  HD3  . ARG   B 1 95  ? 151.147 130.274 177.326 1.00 9.21  ? 95   ARG   B HD3  1 
ATOM   11280 H  HE   . ARG   B 1 95  ? 151.291 132.429 177.419 1.00 9.45  ? 95   ARG   B HE   1 
ATOM   11281 H  HH11 . ARG   B 1 95  ? 148.081 131.834 178.055 1.00 9.94  ? 95   ARG   B HH11 1 
ATOM   11282 H  HH12 . ARG   B 1 95  ? 147.691 133.265 178.165 1.00 9.76  ? 95   ARG   B HH12 1 
ATOM   11283 H  HH21 . ARG   B 1 95  ? 150.641 134.574 177.537 1.00 9.25  ? 95   ARG   B HH21 1 
ATOM   11284 H  HH22 . ARG   B 1 95  ? 149.226 134.913 177.855 1.00 9.31  ? 95   ARG   B HH22 1 
ATOM   11285 N  N    . GLU   B 1 96  ? 150.522 131.022 171.990 1.00 8.43  ? 96   GLU   B N    1 
ATOM   11286 C  CA   . GLU   B 1 96  ? 151.335 130.929 170.782 1.00 1.27  ? 96   GLU   B CA   1 
ATOM   11287 C  C    . GLU   B 1 96  ? 151.883 132.294 170.391 1.00 0.24  ? 96   GLU   B C    1 
ATOM   11288 O  O    . GLU   B 1 96  ? 153.063 132.424 170.041 1.00 8.20  ? 96   GLU   B O    1 
ATOM   11289 C  CB   . GLU   B 1 96  ? 150.511 130.330 169.642 1.00 4.79  ? 96   GLU   B CB   1 
ATOM   11290 C  CG   . GLU   B 1 96  ? 150.122 128.872 169.849 1.00 5.98  ? 96   GLU   B CG   1 
ATOM   11291 C  CD   . GLU   B 1 96  ? 151.321 127.972 170.079 1.00 6.35  ? 96   GLU   B CD   1 
ATOM   11292 O  OE1  . GLU   B 1 96  ? 152.113 127.781 169.133 1.00 7.16  ? 96   GLU   B OE1  1 
ATOM   11293 O  OE2  . GLU   B 1 96  ? 151.474 127.459 171.207 1.00 12.22 ? 96   GLU   B OE2  1 
ATOM   11294 H  H    . GLU   B 1 96  ? 149.702 130.780 171.893 1.00 8.47  ? 96   GLU   B H    1 
ATOM   11295 H  HA   . GLU   B 1 96  ? 152.087 130.347 170.952 1.00 6.73  ? 96   GLU   B HA   1 
ATOM   11296 H  HB2  . GLU   B 1 96  ? 149.691 130.841 169.551 1.00 7.48  ? 96   GLU   B HB2  1 
ATOM   11297 H  HB3  . GLU   B 1 96  ? 151.024 130.387 168.820 1.00 7.71  ? 96   GLU   B HB3  1 
ATOM   11298 H  HG2  . GLU   B 1 96  ? 149.546 128.806 170.626 1.00 7.31  ? 96   GLU   B HG2  1 
ATOM   11299 H  HG3  . GLU   B 1 96  ? 149.654 128.553 169.061 1.00 7.83  ? 96   GLU   B HG3  1 
ATOM   11300 N  N    . LYS   B 1 97  ? 151.044 133.329 170.459 1.00 4.35  ? 97   LYS   B N    1 
ATOM   11301 C  CA   . LYS   B 1 97  ? 151.510 134.673 170.146 1.00 8.34  ? 97   LYS   B CA   1 
ATOM   11302 C  C    . LYS   B 1 97  ? 152.584 135.118 171.131 1.00 11.64 ? 97   LYS   B C    1 
ATOM   11303 O  O    . LYS   B 1 97  ? 153.564 135.764 170.742 1.00 9.62  ? 97   LYS   B O    1 
ATOM   11304 C  CB   . LYS   B 1 97  ? 150.328 135.648 170.152 1.00 6.13  ? 97   LYS   B CB   1 
ATOM   11305 C  CG   . LYS   B 1 97  ? 150.586 137.066 169.601 1.00 11.35 ? 97   LYS   B CG   1 
ATOM   11306 C  CD   . LYS   B 1 97  ? 151.503 137.143 168.369 1.00 14.75 ? 97   LYS   B CD   1 
ATOM   11307 C  CE   . LYS   B 1 97  ? 150.701 137.073 167.075 1.00 9.22  ? 97   LYS   B CE   1 
ATOM   11308 N  NZ   . LYS   B 1 97  ? 151.443 136.386 165.980 1.00 12.21 ? 97   LYS   B NZ   1 
ATOM   11309 H  H    . LYS   B 1 97  ? 150.215 133.280 170.682 1.00 8.59  ? 97   LYS   B H    1 
ATOM   11310 H  HA   . LYS   B 1 97  ? 151.901 134.649 169.261 1.00 9.64  ? 97   LYS   B HA   1 
ATOM   11311 H  HB2  . LYS   B 1 97  ? 149.615 135.258 169.623 1.00 9.20  ? 97   LYS   B HB2  1 
ATOM   11312 H  HB3  . LYS   B 1 97  ? 150.026 135.749 171.069 1.00 9.21  ? 97   LYS   B HB3  1 
ATOM   11313 H  HG2  . LYS   B 1 97  ? 149.734 137.456 169.353 1.00 10.39 ? 97   LYS   B HG2  1 
ATOM   11314 H  HG3  . LYS   B 1 97  ? 150.993 137.601 170.302 1.00 10.18 ? 97   LYS   B HG3  1 
ATOM   11315 H  HD2  . LYS   B 1 97  ? 151.959 137.999 168.379 1.00 10.56 ? 97   LYS   B HD2  1 
ATOM   11316 H  HD3  . LYS   B 1 97  ? 152.157 136.433 168.360 1.00 10.85 ? 97   LYS   B HD3  1 
ATOM   11317 H  HE2  . LYS   B 1 97  ? 149.880 136.581 167.234 1.00 9.84  ? 97   LYS   B HE2  1 
ATOM   11318 H  HE3  . LYS   B 1 97  ? 150.495 137.975 166.779 1.00 9.74  ? 97   LYS   B HE3  1 
ATOM   11319 H  HZ1  . LYS   B 1 97  ? 150.947 136.366 165.242 1.00 10.42 ? 97   LYS   B HZ1  1 
ATOM   11320 H  HZ2  . LYS   B 1 97  ? 152.200 136.822 165.808 1.00 10.47 ? 97   LYS   B HZ2  1 
ATOM   11321 H  HZ3  . LYS   B 1 97  ? 151.638 135.552 166.220 1.00 10.66 ? 97   LYS   B HZ3  1 
ATOM   11322 N  N    . CYS   B 1 98  ? 152.418 134.782 172.414 1.00 8.43  ? 98   CYS   B N    1 
ATOM   11323 C  CA   . CYS   B 1 98  ? 153.415 135.169 173.412 1.00 2.83  ? 98   CYS   B CA   1 
ATOM   11324 C  C    . CYS   B 1 98  ? 154.770 134.525 173.132 1.00 6.79  ? 98   CYS   B C    1 
ATOM   11325 O  O    . CYS   B 1 98  ? 155.808 135.196 173.192 1.00 18.43 ? 98   CYS   B O    1 
ATOM   11326 C  CB   . CYS   B 1 98  ? 152.927 134.797 174.812 1.00 14.48 ? 98   CYS   B CB   1 
ATOM   11327 S  SG   . CYS   B 1 98  ? 151.574 135.826 175.424 1.00 29.10 ? 98   CYS   B SG   1 
ATOM   11328 H  H    . CYS   B 1 98  ? 151.749 134.341 172.726 1.00 9.98  ? 98   CYS   B H    1 
ATOM   11329 H  HA   . CYS   B 1 98  ? 153.534 136.132 173.381 1.00 9.45  ? 98   CYS   B HA   1 
ATOM   11330 H  HB2  . CYS   B 1 98  ? 152.614 133.880 174.798 1.00 10.37 ? 98   CYS   B HB2  1 
ATOM   11331 H  HB3  . CYS   B 1 98  ? 153.668 134.879 175.434 1.00 11.15 ? 98   CYS   B HB3  1 
ATOM   11332 H  HG   . CYS   B 1 98  ? 150.694 135.846 174.611 1.00 11.04 ? 98   CYS   B HG   1 
ATOM   11333 N  N    . LYS   B 1 99  ? 154.785 133.223 172.835 1.00 8.64  ? 99   LYS   B N    1 
ATOM   11334 C  CA   . LYS   B 1 99  ? 156.052 132.577 172.486 1.00 9.95  ? 99   LYS   B CA   1 
ATOM   11335 C  C    . LYS   B 1 99  ? 156.636 133.154 171.203 1.00 9.93  ? 99   LYS   B C    1 
ATOM   11336 O  O    . LYS   B 1 99  ? 157.858 133.299 171.084 1.00 18.74 ? 99   LYS   B O    1 
ATOM   11337 C  CB   . LYS   B 1 99  ? 155.910 131.053 172.368 1.00 5.30  ? 99   LYS   B CB   1 
ATOM   11338 C  CG   . LYS   B 1 99  ? 154.865 130.375 173.252 1.00 11.79 ? 99   LYS   B CG   1 
ATOM   11339 C  CD   . LYS   B 1 99  ? 154.276 129.111 172.626 1.00 14.46 ? 99   LYS   B CD   1 
ATOM   11340 C  CE   . LYS   B 1 99  ? 155.318 128.179 172.029 1.00 12.34 ? 99   LYS   B CE   1 
ATOM   11341 N  NZ   . LYS   B 1 99  ? 154.664 127.146 171.178 1.00 13.66 ? 99   LYS   B NZ   1 
ATOM   11342 H  H    . LYS   B 1 99  ? 154.090 132.720 172.815 1.00 9.65  ? 99   LYS   B H    1 
ATOM   11343 H  HA   . LYS   B 1 99  ? 156.691 132.751 173.196 1.00 10.26 ? 99   LYS   B HA   1 
ATOM   11344 H  HB2  . LYS   B 1 99  ? 155.678 130.852 171.448 1.00 9.29  ? 99   LYS   B HB2  1 
ATOM   11345 H  HB3  . LYS   B 1 99  ? 156.768 130.651 172.576 1.00 9.03  ? 99   LYS   B HB3  1 
ATOM   11346 H  HG2  . LYS   B 1 99  ? 155.299 130.109 174.078 1.00 10.14 ? 99   LYS   B HG2  1 
ATOM   11347 H  HG3  . LYS   B 1 99  ? 154.149 130.973 173.462 1.00 10.06 ? 99   LYS   B HG3  1 
ATOM   11348 H  HD2  . LYS   B 1 99  ? 153.802 128.619 173.314 1.00 10.70 ? 99   LYS   B HD2  1 
ATOM   11349 H  HD3  . LYS   B 1 99  ? 153.663 129.363 171.922 1.00 9.62  ? 99   LYS   B HD3  1 
ATOM   11350 H  HE2  . LYS   B 1 99  ? 155.934 128.673 171.469 1.00 9.86  ? 99   LYS   B HE2  1 
ATOM   11351 H  HE3  . LYS   B 1 99  ? 155.792 127.733 172.747 1.00 11.16 ? 99   LYS   B HE3  1 
ATOM   11352 H  HZ1  . LYS   B 1 99  ? 155.276 126.591 170.847 1.00 10.99 ? 99   LYS   B HZ1  1 
ATOM   11353 H  HZ2  . LYS   B 1 99  ? 154.075 126.682 171.659 1.00 11.14 ? 99   LYS   B HZ2  1 
ATOM   11354 H  HZ3  . LYS   B 1 99  ? 154.237 127.538 170.502 1.00 10.07 ? 99   LYS   B HZ3  1 
ATOM   11355 N  N    . ASP   B 1 100 ? 155.788 133.482 170.224 1.00 4.01  ? 100  ASP   B N    1 
ATOM   11356 C  CA   . ASP   B 1 100 ? 156.303 134.108 169.010 1.00 8.50  ? 100  ASP   B CA   1 
ATOM   11357 C  C    . ASP   B 1 100 ? 156.985 135.435 169.325 1.00 14.56 ? 100  ASP   B C    1 
ATOM   11358 O  O    . ASP   B 1 100 ? 158.076 135.719 168.814 1.00 17.33 ? 100  ASP   B O    1 
ATOM   11359 C  CB   . ASP   B 1 100 ? 155.174 134.315 168.001 1.00 15.03 ? 100  ASP   B CB   1 
ATOM   11360 C  CG   . ASP   B 1 100 ? 155.680 134.790 166.653 1.00 16.92 ? 100  ASP   B CG   1 
ATOM   11361 O  OD1  . ASP   B 1 100 ? 156.460 134.052 166.015 1.00 14.27 ? 100  ASP   B OD1  1 
ATOM   11362 O  OD2  . ASP   B 1 100 ? 155.302 135.903 166.233 1.00 9.37  ? 100  ASP   B OD2  1 
ATOM   11363 H  H    . ASP   B 1 100 ? 154.937 133.354 170.235 1.00 10.31 ? 100  ASP   B H    1 
ATOM   11364 H  HA   . ASP   B 1 100 ? 156.961 133.521 168.606 1.00 10.48 ? 100  ASP   B HA   1 
ATOM   11365 H  HB2  . ASP   B 1 100 ? 154.715 133.471 167.865 1.00 11.04 ? 100  ASP   B HB2  1 
ATOM   11366 H  HB3  . ASP   B 1 100 ? 154.555 134.979 168.343 1.00 10.76 ? 100  ASP   B HB3  1 
ATOM   11367 N  N    . ARG   B 1 101 ? 156.361 136.257 170.172 1.00 14.82 ? 101  ARG   B N    1 
ATOM   11368 C  CA   . ARG   B 1 101 ? 156.967 137.530 170.552 1.00 15.06 ? 101  ARG   B CA   1 
ATOM   11369 C  C    . ARG   B 1 101 ? 158.274 137.318 171.306 1.00 14.45 ? 101  ARG   B C    1 
ATOM   11370 O  O    . ARG   B 1 101 ? 159.250 138.046 171.089 1.00 19.94 ? 101  ARG   B O    1 
ATOM   11371 C  CB   . ARG   B 1 101 ? 155.991 138.350 171.398 1.00 15.25 ? 101  ARG   B CB   1 
ATOM   11372 C  CG   . ARG   B 1 101 ? 154.678 138.671 170.701 1.00 16.81 ? 101  ARG   B CG   1 
ATOM   11373 C  CD   . ARG   B 1 101 ? 154.049 139.943 171.242 1.00 17.46 ? 101  ARG   B CD   1 
ATOM   11374 N  NE   . ARG   B 1 101 ? 152.618 139.774 171.475 1.00 21.25 ? 101  ARG   B NE   1 
ATOM   11375 C  CZ   . ARG   B 1 101 ? 152.085 139.328 172.605 1.00 19.09 ? 101  ARG   B CZ   1 
ATOM   11376 N  NH1  . ARG   B 1 101 ? 152.836 138.985 173.639 1.00 18.10 ? 101  ARG   B NH1  1 
ATOM   11377 N  NH2  . ARG   B 1 101 ? 150.763 139.218 172.698 1.00 14.06 ? 101  ARG   B NH2  1 
ATOM   11378 H  H    . ARG   B 1 101 ? 155.596 136.102 170.534 1.00 14.75 ? 101  ARG   B H    1 
ATOM   11379 H  HA   . ARG   B 1 101 ? 157.164 138.036 169.748 1.00 15.27 ? 101  ARG   B HA   1 
ATOM   11380 H  HB2  . ARG   B 1 101 ? 155.784 137.853 172.204 1.00 15.04 ? 101  ARG   B HB2  1 
ATOM   11381 H  HB3  . ARG   B 1 101 ? 156.417 139.190 171.631 1.00 15.51 ? 101  ARG   B HB3  1 
ATOM   11382 H  HG2  . ARG   B 1 101 ? 154.838 138.791 169.752 1.00 15.64 ? 101  ARG   B HG2  1 
ATOM   11383 H  HG3  . ARG   B 1 101 ? 154.051 137.951 170.848 1.00 15.60 ? 101  ARG   B HG3  1 
ATOM   11384 H  HD2  . ARG   B 1 101 ? 154.471 140.184 172.081 1.00 16.50 ? 101  ARG   B HD2  1 
ATOM   11385 H  HD3  . ARG   B 1 101 ? 154.166 140.654 170.594 1.00 15.85 ? 101  ARG   B HD3  1 
ATOM   11386 H  HE   . ARG   B 1 101 ? 152.089 139.908 170.811 1.00 15.93 ? 101  ARG   B HE   1 
ATOM   11387 H  HH11 . ARG   B 1 101 ? 153.692 139.049 173.595 1.00 15.88 ? 101  ARG   B HH11 1 
ATOM   11388 H  HH12 . ARG   B 1 101 ? 152.465 138.698 174.360 1.00 15.60 ? 101  ARG   B HH12 1 
ATOM   11389 H  HH21 . ARG   B 1 101 ? 150.265 139.437 172.031 1.00 15.72 ? 101  ARG   B HH21 1 
ATOM   11390 H  HH22 . ARG   B 1 101 ? 150.405 138.929 173.425 1.00 15.75 ? 101  ARG   B HH22 1 
ATOM   11391 N  N    . GLU   B 1 102 ? 158.309 136.335 172.209 1.00 12.49 ? 102  GLU   B N    1 
ATOM   11392 C  CA   . GLU   B 1 102 ? 159.540 136.064 172.946 1.00 15.30 ? 102  GLU   B CA   1 
ATOM   11393 C  C    . GLU   B 1 102 ? 160.664 135.650 172.004 1.00 18.36 ? 102  GLU   B C    1 
ATOM   11394 O  O    . GLU   B 1 102 ? 161.805 136.114 172.138 1.00 21.48 ? 102  GLU   B O    1 
ATOM   11395 C  CB   . GLU   B 1 102 ? 159.296 134.981 173.999 1.00 19.19 ? 102  GLU   B CB   1 
ATOM   11396 C  CG   . GLU   B 1 102 ? 159.472 135.461 175.434 1.00 21.95 ? 102  GLU   B CG   1 
ATOM   11397 C  CD   . GLU   B 1 102 ? 160.917 135.415 175.899 1.00 25.82 ? 102  GLU   B CD   1 
ATOM   11398 O  OE1  . GLU   B 1 102 ? 161.716 134.663 175.304 1.00 22.84 ? 102  GLU   B OE1  1 
ATOM   11399 O  OE2  . GLU   B 1 102 ? 161.253 136.134 176.863 1.00 28.07 ? 102  GLU   B OE2  1 
ATOM   11400 H  H    . GLU   B 1 102 ? 157.647 135.824 172.406 1.00 17.13 ? 102  GLU   B H    1 
ATOM   11401 H  HA   . GLU   B 1 102 ? 159.818 136.871 173.405 1.00 18.73 ? 102  GLU   B HA   1 
ATOM   11402 H  HB2  . GLU   B 1 102 ? 158.386 134.658 173.910 1.00 18.42 ? 102  GLU   B HB2  1 
ATOM   11403 H  HB3  . GLU   B 1 102 ? 159.915 134.251 173.846 1.00 19.06 ? 102  GLU   B HB3  1 
ATOM   11404 H  HG2  . GLU   B 1 102 ? 159.164 136.379 175.503 1.00 19.39 ? 102  GLU   B HG2  1 
ATOM   11405 H  HG3  . GLU   B 1 102 ? 158.951 134.893 176.023 1.00 19.57 ? 102  GLU   B HG3  1 
ATOM   11406 N  N    . ARG   B 1 103 ? 160.362 134.777 171.040 1.00 25.54 ? 103  ARG   B N    1 
ATOM   11407 C  CA   . ARG   B 1 103 ? 161.376 134.361 170.078 1.00 21.43 ? 103  ARG   B CA   1 
ATOM   11408 C  C    . ARG   B 1 103 ? 161.843 135.537 169.230 1.00 20.07 ? 103  ARG   B C    1 
ATOM   11409 O  O    . ARG   B 1 103 ? 163.037 135.662 168.926 1.00 23.16 ? 103  ARG   B O    1 
ATOM   11410 C  CB   . ARG   B 1 103 ? 160.828 133.242 169.193 1.00 15.97 ? 103  ARG   B CB   1 
ATOM   11411 C  CG   . ARG   B 1 103 ? 161.813 132.750 168.149 1.00 19.98 ? 103  ARG   B CG   1 
ATOM   11412 C  CD   . ARG   B 1 103 ? 161.333 131.468 167.493 1.00 16.49 ? 103  ARG   B CD   1 
ATOM   11413 N  NE   . ARG   B 1 103 ? 162.206 131.060 166.398 1.00 16.06 ? 103  ARG   B NE   1 
ATOM   11414 C  CZ   . ARG   B 1 103 ? 162.309 131.703 165.243 1.00 16.29 ? 103  ARG   B CZ   1 
ATOM   11415 N  NH1  . ARG   B 1 103 ? 161.596 132.788 164.988 1.00 12.10 ? 103  ARG   B NH1  1 
ATOM   11416 N  NH2  . ARG   B 1 103 ? 163.149 131.245 164.319 1.00 21.28 ? 103  ARG   B NH2  1 
ATOM   11417 H  H    . ARG   B 1 103 ? 159.588 134.419 170.925 1.00 19.15 ? 103  ARG   B H    1 
ATOM   11418 H  HA   . ARG   B 1 103 ? 162.142 134.016 170.560 1.00 18.87 ? 103  ARG   B HA   1 
ATOM   11419 H  HB2  . ARG   B 1 103 ? 160.589 132.488 169.754 1.00 18.34 ? 103  ARG   B HB2  1 
ATOM   11420 H  HB3  . ARG   B 1 103 ? 160.042 133.568 168.728 1.00 17.16 ? 103  ARG   B HB3  1 
ATOM   11421 H  HG2  . ARG   B 1 103 ? 161.916 133.427 167.463 1.00 19.25 ? 103  ARG   B HG2  1 
ATOM   11422 H  HG3  . ARG   B 1 103 ? 162.666 132.572 168.575 1.00 18.97 ? 103  ARG   B HG3  1 
ATOM   11423 H  HD2  . ARG   B 1 103 ? 161.322 130.757 168.152 1.00 18.38 ? 103  ARG   B HD2  1 
ATOM   11424 H  HD3  . ARG   B 1 103 ? 160.443 131.606 167.135 1.00 18.43 ? 103  ARG   B HD3  1 
ATOM   11425 H  HE   . ARG   B 1 103 ? 162.642 130.324 166.487 1.00 18.68 ? 103  ARG   B HE   1 
ATOM   11426 H  HH11 . ARG   B 1 103 ? 161.048 133.094 165.576 1.00 17.23 ? 103  ARG   B HH11 1 
ATOM   11427 H  HH12 . ARG   B 1 103 ? 161.679 133.188 164.231 1.00 18.34 ? 103  ARG   B HH12 1 
ATOM   11428 H  HH21 . ARG   B 1 103 ? 163.618 130.541 164.475 1.00 19.25 ? 103  ARG   B HH21 1 
ATOM   11429 H  HH22 . ARG   B 1 103 ? 163.225 131.653 163.566 1.00 19.03 ? 103  ARG   B HH22 1 
ATOM   11430 N  N    . HIS   B 1 104 ? 160.912 136.405 168.827 1.00 21.18 ? 104  HIS   B N    1 
ATOM   11431 C  CA   . HIS   B 1 104 ? 161.295 137.580 168.054 1.00 24.48 ? 104  HIS   B CA   1 
ATOM   11432 C  C    . HIS   B 1 104 ? 162.222 138.481 168.858 1.00 25.03 ? 104  HIS   B C    1 
ATOM   11433 O  O    . HIS   B 1 104 ? 163.207 139.002 168.325 1.00 32.40 ? 104  HIS   B O    1 
ATOM   11434 C  CB   . HIS   B 1 104 ? 160.052 138.350 167.612 1.00 26.26 ? 104  HIS   B CB   1 
ATOM   11435 C  CG   . HIS   B 1 104 ? 160.338 139.444 166.632 1.00 25.08 ? 104  HIS   B CG   1 
ATOM   11436 N  ND1  . HIS   B 1 104 ? 160.876 139.204 165.386 1.00 24.17 ? 104  HIS   B ND1  1 
ATOM   11437 C  CD2  . HIS   B 1 104 ? 160.166 140.785 166.715 1.00 28.34 ? 104  HIS   B CD2  1 
ATOM   11438 C  CE1  . HIS   B 1 104 ? 161.020 140.349 164.743 1.00 30.81 ? 104  HIS   B CE1  1 
ATOM   11439 N  NE2  . HIS   B 1 104 ? 160.597 141.323 165.527 1.00 30.54 ? 104  HIS   B NE2  1 
ATOM   11440 H  H    . HIS   B 1 104 ? 160.069 136.336 168.985 1.00 24.76 ? 104  HIS   B H    1 
ATOM   11441 H  HA   . HIS   B 1 104 ? 161.770 137.294 167.258 1.00 26.93 ? 104  HIS   B HA   1 
ATOM   11442 H  HB2  . HIS   B 1 104 ? 159.433 137.731 167.194 1.00 26.05 ? 104  HIS   B HB2  1 
ATOM   11443 H  HB3  . HIS   B 1 104 ? 159.639 138.751 168.393 1.00 26.58 ? 104  HIS   B HB3  1 
ATOM   11444 H  HD2  . HIS   B 1 104 ? 159.819 141.252 167.440 1.00 27.04 ? 104  HIS   B HD2  1 
ATOM   11445 H  HE1  . HIS   B 1 104 ? 161.362 140.451 163.884 1.00 27.58 ? 104  HIS   B HE1  1 
ATOM   11446 H  HE2  . HIS   B 1 104 ? 160.592 142.160 165.327 1.00 27.46 ? 104  HIS   B HE2  1 
ATOM   11447 N  N    . ARG   B 1 105 ? 161.923 138.675 170.145 1.00 26.91 ? 105  ARG   B N    1 
ATOM   11448 C  CA   . ARG   B 1 105 ? 162.809 139.468 170.994 1.00 28.23 ? 105  ARG   B CA   1 
ATOM   11449 C  C    . ARG   B 1 105 ? 164.186 138.826 171.095 1.00 27.09 ? 105  ARG   B C    1 
ATOM   11450 O  O    . ARG   B 1 105 ? 165.211 139.519 171.047 1.00 29.16 ? 105  ARG   B O    1 
ATOM   11451 C  CB   . ARG   B 1 105 ? 162.204 139.630 172.388 1.00 24.79 ? 105  ARG   B CB   1 
ATOM   11452 C  CG   . ARG   B 1 105 ? 160.934 140.463 172.438 1.00 26.54 ? 105  ARG   B CG   1 
ATOM   11453 C  CD   . ARG   B 1 105 ? 160.059 140.059 173.615 1.00 26.75 ? 105  ARG   B CD   1 
ATOM   11454 N  NE   . ARG   B 1 105 ? 158.672 140.473 173.444 1.00 25.93 ? 105  ARG   B NE   1 
ATOM   11455 C  CZ   . ARG   B 1 105 ? 157.665 140.044 174.194 1.00 25.41 ? 105  ARG   B CZ   1 
ATOM   11456 N  NH1  . ARG   B 1 105 ? 157.854 139.178 175.176 1.00 24.39 ? 105  ARG   B NH1  1 
ATOM   11457 N  NH2  . ARG   B 1 105 ? 156.438 140.495 173.951 1.00 27.50 ? 105  ARG   B NH2  1 
ATOM   11458 H  H    . ARG   B 1 105 ? 161.227 138.365 170.542 1.00 25.35 ? 105  ARG   B H    1 
ATOM   11459 H  HA   . ARG   B 1 105 ? 162.915 140.350 170.606 1.00 25.99 ? 105  ARG   B HA   1 
ATOM   11460 H  HB2  . ARG   B 1 105 ? 161.998 138.749 172.737 1.00 24.82 ? 105  ARG   B HB2  1 
ATOM   11461 H  HB3  . ARG   B 1 105 ? 162.859 140.060 172.960 1.00 25.44 ? 105  ARG   B HB3  1 
ATOM   11462 H  HG2  . ARG   B 1 105 ? 161.169 141.399 172.540 1.00 25.44 ? 105  ARG   B HG2  1 
ATOM   11463 H  HG3  . ARG   B 1 105 ? 160.429 140.330 171.621 1.00 25.39 ? 105  ARG   B HG3  1 
ATOM   11464 H  HD2  . ARG   B 1 105 ? 160.072 139.094 173.709 1.00 25.04 ? 105  ARG   B HD2  1 
ATOM   11465 H  HD3  . ARG   B 1 105 ? 160.400 140.476 174.422 1.00 25.18 ? 105  ARG   B HD3  1 
ATOM   11466 H  HE   . ARG   B 1 105 ? 158.494 141.029 172.813 1.00 25.23 ? 105  ARG   B HE   1 
ATOM   11467 H  HH11 . ARG   B 1 105 ? 158.642 138.879 175.343 1.00 24.60 ? 105  ARG   B HH11 1 
ATOM   11468 H  HH12 . ARG   B 1 105 ? 157.186 138.914 175.649 1.00 25.40 ? 105  ARG   B HH12 1 
ATOM   11469 H  HH21 . ARG   B 1 105 ? 156.305 141.058 173.315 1.00 25.22 ? 105  ARG   B HH21 1 
ATOM   11470 H  HH22 . ARG   B 1 105 ? 155.778 140.224 174.431 1.00 25.47 ? 105  ARG   B HH22 1 
ATOM   11471 N  N    . ARG   B 1 106 ? 164.229 137.501 171.253 1.00 28.93 ? 106  ARG   B N    1 
ATOM   11472 C  CA   . ARG   B 1 106 ? 165.518 136.824 171.358 1.00 29.61 ? 106  ARG   B CA   1 
ATOM   11473 C  C    . ARG   B 1 106 ? 166.340 137.018 170.091 1.00 31.73 ? 106  ARG   B C    1 
ATOM   11474 O  O    . ARG   B 1 106 ? 167.542 137.291 170.161 1.00 34.20 ? 106  ARG   B O    1 
ATOM   11475 C  CB   . ARG   B 1 106 ? 165.321 135.335 171.646 1.00 29.06 ? 106  ARG   B CB   1 
ATOM   11476 C  CG   . ARG   B 1 106 ? 166.000 134.876 172.929 1.00 31.91 ? 106  ARG   B CG   1 
ATOM   11477 C  CD   . ARG   B 1 106 ? 165.962 133.365 173.099 1.00 33.57 ? 106  ARG   B CD   1 
ATOM   11478 N  NE   . ARG   B 1 106 ? 164.622 132.868 173.388 1.00 35.57 ? 106  ARG   B NE   1 
ATOM   11479 C  CZ   . ARG   B 1 106 ? 163.745 132.485 172.468 1.00 32.88 ? 106  ARG   B CZ   1 
ATOM   11480 N  NH1  . ARG   B 1 106 ? 164.035 132.516 171.177 1.00 32.03 ? 106  ARG   B NH1  1 
ATOM   11481 N  NH2  . ARG   B 1 106 ? 162.548 132.053 172.855 1.00 32.31 ? 106  ARG   B NH2  1 
ATOM   11482 H  H    . ARG   B 1 106 ? 163.543 136.986 171.301 1.00 28.99 ? 106  ARG   B H    1 
ATOM   11483 H  HA   . ARG   B 1 106 ? 166.014 137.208 172.097 1.00 29.46 ? 106  ARG   B HA   1 
ATOM   11484 H  HB2  . ARG   B 1 106 ? 164.372 135.150 171.729 1.00 29.15 ? 106  ARG   B HB2  1 
ATOM   11485 H  HB3  . ARG   B 1 106 ? 165.694 134.822 170.912 1.00 29.53 ? 106  ARG   B HB3  1 
ATOM   11486 H  HG2  . ARG   B 1 106 ? 166.929 135.154 172.913 1.00 30.32 ? 106  ARG   B HG2  1 
ATOM   11487 H  HG3  . ARG   B 1 106 ? 165.547 135.276 173.688 1.00 29.91 ? 106  ARG   B HG3  1 
ATOM   11488 H  HD2  . ARG   B 1 106 ? 166.282 132.943 172.286 1.00 30.39 ? 106  ARG   B HD2  1 
ATOM   11489 H  HD3  . ARG   B 1 106 ? 166.535 133.120 173.843 1.00 30.01 ? 106  ARG   B HD3  1 
ATOM   11490 H  HE   . ARG   B 1 106 ? 164.376 132.838 174.211 1.00 30.35 ? 106  ARG   B HE   1 
ATOM   11491 H  HH11 . ARG   B 1 106 ? 164.804 132.793 170.911 1.00 30.01 ? 106  ARG   B HH11 1 
ATOM   11492 H  HH12 . ARG   B 1 106 ? 163.450 132.262 170.601 1.00 29.41 ? 106  ARG   B HH12 1 
ATOM   11493 H  HH21 . ARG   B 1 106 ? 162.349 132.028 173.691 1.00 29.75 ? 106  ARG   B HH21 1 
ATOM   11494 H  HH22 . ARG   B 1 106 ? 161.972 131.801 172.268 1.00 29.28 ? 106  ARG   B HH22 1 
ATOM   11495 N  N    . ILE   B 1 107 ? 165.709 136.895 168.922 1.00 31.44 ? 107  ILE   B N    1 
ATOM   11496 C  CA   . ILE   B 1 107 ? 166.440 137.083 167.669 1.00 33.61 ? 107  ILE   B CA   1 
ATOM   11497 C  C    . ILE   B 1 107 ? 166.877 138.538 167.514 1.00 35.69 ? 107  ILE   B C    1 
ATOM   11498 O  O    . ILE   B 1 107 ? 167.981 138.826 167.022 1.00 37.19 ? 107  ILE   B O    1 
ATOM   11499 C  CB   . ILE   B 1 107 ? 165.581 136.618 166.478 1.00 33.44 ? 107  ILE   B CB   1 
ATOM   11500 C  CG1  . ILE   B 1 107 ? 165.457 135.093 166.483 1.00 33.14 ? 107  ILE   B CG1  1 
ATOM   11501 C  CG2  . ILE   B 1 107 ? 166.186 137.089 165.165 1.00 33.63 ? 107  ILE   B CG2  1 
ATOM   11502 C  CD1  . ILE   B 1 107 ? 164.146 134.587 165.928 1.00 31.28 ? 107  ILE   B CD1  1 
ATOM   11503 H  H    . ILE   B 1 107 ? 164.876 136.707 168.828 1.00 31.95 ? 107  ILE   B H    1 
ATOM   11504 H  HA   . ILE   B 1 107 ? 167.239 136.535 167.688 1.00 32.47 ? 107  ILE   B HA   1 
ATOM   11505 H  HB   . ILE   B 1 107 ? 164.695 137.001 166.567 1.00 32.08 ? 107  ILE   B HB   1 
ATOM   11506 H  HG12 . ILE   B 1 107 ? 166.171 134.720 165.943 1.00 32.62 ? 107  ILE   B HG12 1 
ATOM   11507 H  HG13 . ILE   B 1 107 ? 165.534 134.775 167.396 1.00 32.42 ? 107  ILE   B HG13 1 
ATOM   11508 H  HG21 . ILE   B 1 107 ? 165.815 136.558 164.442 1.00 32.84 ? 107  ILE   B HG21 1 
ATOM   11509 H  HG22 . ILE   B 1 107 ? 165.969 138.025 165.031 1.00 32.61 ? 107  ILE   B HG22 1 
ATOM   11510 H  HG23 . ILE   B 1 107 ? 167.148 136.971 165.199 1.00 32.70 ? 107  ILE   B HG23 1 
ATOM   11511 H  HD11 . ILE   B 1 107 ? 164.151 133.618 165.948 1.00 31.82 ? 107  ILE   B HD11 1 
ATOM   11512 H  HD12 . ILE   B 1 107 ? 163.420 134.926 166.474 1.00 31.54 ? 107  ILE   B HD12 1 
ATOM   11513 H  HD13 . ILE   B 1 107 ? 164.048 134.900 165.015 1.00 32.00 ? 107  ILE   B HD13 1 
ATOM   11514 N  N    . ASN   B 1 108 ? 166.017 139.477 167.919 1.00 38.67 ? 108  ASN   B N    1 
ATOM   11515 C  CA   . ASN   B 1 108 ? 166.365 140.891 167.834 1.00 38.05 ? 108  ASN   B CA   1 
ATOM   11516 C  C    . ASN   B 1 108 ? 167.598 141.197 168.672 1.00 39.24 ? 108  ASN   B C    1 
ATOM   11517 O  O    . ASN   B 1 108 ? 168.492 141.931 168.235 1.00 41.00 ? 108  ASN   B O    1 
ATOM   11518 C  CB   . ASN   B 1 108 ? 165.182 141.748 168.281 1.00 36.23 ? 108  ASN   B CB   1 
ATOM   11519 C  CG   . ASN   B 1 108 ? 164.164 141.957 167.176 1.00 41.17 ? 108  ASN   B CG   1 
ATOM   11520 O  OD1  . ASN   B 1 108 ? 163.597 140.999 166.650 1.00 39.02 ? 108  ASN   B OD1  1 
ATOM   11521 N  ND2  . ASN   B 1 108 ? 163.931 143.214 166.816 1.00 42.01 ? 108  ASN   B ND2  1 
ATOM   11522 H  H    . ASN   B 1 108 ? 165.236 139.321 168.243 1.00 36.25 ? 108  ASN   B H    1 
ATOM   11523 H  HA   . ASN   B 1 108 ? 166.547 141.120 166.914 1.00 36.95 ? 108  ASN   B HA   1 
ATOM   11524 H  HB2  . ASN   B 1 108 ? 164.735 141.309 169.022 1.00 36.35 ? 108  ASN   B HB2  1 
ATOM   11525 H  HB3  . ASN   B 1 108 ? 165.508 142.618 168.558 1.00 36.72 ? 108  ASN   B HB3  1 
ATOM   11526 H  HD21 . ASN   B 1 108 ? 163.362 143.383 166.192 1.00 37.22 ? 108  ASN   B HD21 1 
ATOM   11527 H  HD22 . ASN   B 1 108 ? 164.347 143.857 167.205 1.00 37.31 ? 108  ASN   B HD22 1 
ATOM   11528 N  N    . SER   B 1 109 ? 167.663 140.640 169.883 1.00 39.85 ? 109  SER   B N    1 
ATOM   11529 C  CA   . SER   B 1 109 ? 168.856 140.808 170.705 1.00 40.87 ? 109  SER   B CA   1 
ATOM   11530 C  C    . SER   B 1 109 ? 170.048 140.055 170.123 1.00 41.60 ? 109  SER   B C    1 
ATOM   11531 O  O    . SER   B 1 109 ? 171.190 140.512 170.248 1.00 42.88 ? 109  SER   B O    1 
ATOM   11532 C  CB   . SER   B 1 109 ? 168.580 140.339 172.133 1.00 39.89 ? 109  SER   B CB   1 
ATOM   11533 O  OG   . SER   B 1 109 ? 168.499 138.925 172.197 1.00 38.93 ? 109  SER   B OG   1 
ATOM   11534 H  H    . SER   B 1 109 ? 167.040 140.170 170.244 1.00 39.62 ? 109  SER   B H    1 
ATOM   11535 H  HA   . SER   B 1 109 ? 169.086 141.750 170.738 1.00 40.37 ? 109  SER   B HA   1 
ATOM   11536 H  HB2  . SER   B 1 109 ? 169.301 140.639 172.708 1.00 40.37 ? 109  SER   B HB2  1 
ATOM   11537 H  HB3  . SER   B 1 109 ? 167.738 140.717 172.431 1.00 39.99 ? 109  SER   B HB3  1 
ATOM   11538 H  HG   . SER   B 1 109 ? 167.881 138.651 171.698 1.00 39.68 ? 109  SER   B HG   1 
ATOM   11539 N  N    . LYS   B 1 110 ? 169.803 138.906 169.488 1.00 43.49 ? 110  LYS   B N    1 
ATOM   11540 C  CA   . LYS   B 1 110 ? 170.894 138.101 168.952 1.00 43.79 ? 110  LYS   B CA   1 
ATOM   11541 C  C    . LYS   B 1 110 ? 171.624 138.826 167.830 1.00 43.83 ? 110  LYS   B C    1 
ATOM   11542 O  O    . LYS   B 1 110 ? 172.853 138.741 167.727 1.00 43.95 ? 110  LYS   B O    1 
ATOM   11543 C  CB   . LYS   B 1 110 ? 170.355 136.762 168.447 1.00 43.40 ? 110  LYS   B CB   1 
ATOM   11544 C  CG   . LYS   B 1 110 ? 170.228 135.691 169.515 1.00 42.40 ? 110  LYS   B CG   1 
ATOM   11545 C  CD   . LYS   B 1 110 ? 169.343 134.550 169.039 1.00 43.81 ? 110  LYS   B CD   1 
ATOM   11546 C  CE   . LYS   B 1 110 ? 169.525 133.304 169.889 1.00 43.03 ? 110  LYS   B CE   1 
ATOM   11547 N  NZ   . LYS   B 1 110 ? 168.899 132.108 169.260 1.00 42.81 ? 110  LYS   B NZ   1 
ATOM   11548 H  H    . LYS   B 1 110 ? 169.019 138.576 169.357 1.00 41.17 ? 110  LYS   B H    1 
ATOM   11549 H  HA   . LYS   B 1 110 ? 171.533 137.921 169.659 1.00 41.42 ? 110  LYS   B HA   1 
ATOM   11550 H  HB2  . LYS   B 1 110 ? 169.474 136.906 168.067 1.00 41.08 ? 110  LYS   B HB2  1 
ATOM   11551 H  HB3  . LYS   B 1 110 ? 170.954 136.426 167.763 1.00 41.47 ? 110  LYS   B HB3  1 
ATOM   11552 H  HG2  . LYS   B 1 110 ? 171.106 135.333 169.718 1.00 41.50 ? 110  LYS   B HG2  1 
ATOM   11553 H  HG3  . LYS   B 1 110 ? 169.828 136.076 170.311 1.00 40.99 ? 110  LYS   B HG3  1 
ATOM   11554 H  HD2  . LYS   B 1 110 ? 168.413 134.822 169.094 1.00 41.19 ? 110  LYS   B HD2  1 
ATOM   11555 H  HD3  . LYS   B 1 110 ? 169.573 134.328 168.123 1.00 41.48 ? 110  LYS   B HD3  1 
ATOM   11556 H  HE2  . LYS   B 1 110 ? 170.472 133.127 169.999 1.00 41.48 ? 110  LYS   B HE2  1 
ATOM   11557 H  HE3  . LYS   B 1 110 ? 169.108 133.444 170.754 1.00 41.54 ? 110  LYS   B HE3  1 
ATOM   11558 H  HZ1  . LYS   B 1 110 ? 169.008 131.396 169.783 1.00 41.73 ? 110  LYS   B HZ1  1 
ATOM   11559 H  HZ2  . LYS   B 1 110 ? 168.028 132.248 169.140 1.00 41.47 ? 110  LYS   B HZ2  1 
ATOM   11560 H  HZ3  . LYS   B 1 110 ? 169.277 131.947 168.470 1.00 41.64 ? 110  LYS   B HZ3  1 
ATOM   11561 N  N    . LYS   B 1 111 ? 170.884 139.531 166.969 1.00 44.62 ? 111  LYS   B N    1 
ATOM   11562 C  CA   . LYS   B 1 111 ? 171.520 140.143 165.801 1.00 44.27 ? 111  LYS   B CA   1 
ATOM   11563 C  C    . LYS   B 1 111 ? 172.738 140.969 166.194 1.00 46.43 ? 111  LYS   B C    1 
ATOM   11564 O  O    . LYS   B 1 111 ? 173.800 140.857 165.570 1.00 45.51 ? 111  LYS   B O    1 
ATOM   11565 C  CB   . LYS   B 1 111 ? 170.530 141.021 165.037 1.00 44.57 ? 111  LYS   B CB   1 
ATOM   11566 C  CG   . LYS   B 1 111 ? 169.461 140.253 164.297 1.00 45.10 ? 111  LYS   B CG   1 
ATOM   11567 C  CD   . LYS   B 1 111 ? 168.080 140.733 164.677 1.00 44.47 ? 111  LYS   B CD   1 
ATOM   11568 C  CE   . LYS   B 1 111 ? 167.710 142.004 163.930 1.00 45.07 ? 111  LYS   B CE   1 
ATOM   11569 N  NZ   . LYS   B 1 111 ? 166.424 142.583 164.408 1.00 43.58 ? 111  LYS   B NZ   1 
ATOM   11570 H  H    . LYS   B 1 111 ? 170.037 139.668 167.036 1.00 42.92 ? 111  LYS   B H    1 
ATOM   11571 H  HA   . LYS   B 1 111 ? 171.817 139.440 165.202 1.00 43.04 ? 111  LYS   B HA   1 
ATOM   11572 H  HB2  . LYS   B 1 111 ? 170.098 141.620 165.665 1.00 43.22 ? 111  LYS   B HB2  1 
ATOM   11573 H  HB3  . LYS   B 1 111 ? 171.023 141.539 164.381 1.00 43.25 ? 111  LYS   B HB3  1 
ATOM   11574 H  HG2  . LYS   B 1 111 ? 169.578 140.378 163.343 1.00 43.54 ? 111  LYS   B HG2  1 
ATOM   11575 H  HG3  . LYS   B 1 111 ? 169.531 139.314 164.529 1.00 43.20 ? 111  LYS   B HG3  1 
ATOM   11576 H  HD2  . LYS   B 1 111 ? 167.426 140.049 164.468 1.00 43.04 ? 111  LYS   B HD2  1 
ATOM   11577 H  HD3  . LYS   B 1 111 ? 168.076 140.926 165.623 1.00 42.71 ? 111  LYS   B HD3  1 
ATOM   11578 H  HE2  . LYS   B 1 111 ? 168.407 142.666 164.064 1.00 43.28 ? 111  LYS   B HE2  1 
ATOM   11579 H  HE3  . LYS   B 1 111 ? 167.618 141.803 162.985 1.00 43.43 ? 111  LYS   B HE3  1 
ATOM   11580 H  HZ1  . LYS   B 1 111 ? 166.231 143.317 163.945 1.00 43.02 ? 111  LYS   B HZ1  1 
ATOM   11581 H  HZ2  . LYS   B 1 111 ? 165.767 141.992 164.302 1.00 42.91 ? 111  LYS   B HZ2  1 
ATOM   11582 H  HZ3  . LYS   B 1 111 ? 166.488 142.793 165.271 1.00 43.14 ? 111  LYS   B HZ3  1 
ATOM   11583 N  N    . LYS   B 1 112 ? 172.607 141.807 167.224 1.00 54.99 ? 112  LYS   B N    1 
ATOM   11584 C  CA   . LYS   B 1 112 ? 173.712 142.679 167.609 1.00 53.43 ? 112  LYS   B CA   1 
ATOM   11585 C  C    . LYS   B 1 112 ? 174.928 141.882 168.063 1.00 53.28 ? 112  LYS   B C    1 
ATOM   11586 O  O    . LYS   B 1 112 ? 176.063 142.357 167.935 1.00 53.00 ? 112  LYS   B O    1 
ATOM   11587 C  CB   . LYS   B 1 112 ? 173.264 143.632 168.717 1.00 53.92 ? 112  LYS   B CB   1 
ATOM   11588 C  CG   . LYS   B 1 112 ? 172.072 144.499 168.345 1.00 55.15 ? 112  LYS   B CG   1 
ATOM   11589 C  CD   . LYS   B 1 112 ? 171.707 145.453 169.471 1.00 54.79 ? 112  LYS   B CD   1 
ATOM   11590 C  CE   . LYS   B 1 112 ? 170.514 146.319 169.103 1.00 53.91 ? 112  LYS   B CE   1 
ATOM   11591 N  NZ   . LYS   B 1 112 ? 170.159 147.272 170.190 1.00 53.89 ? 112  LYS   B NZ   1 
ATOM   11592 H  H    . LYS   B 1 112 ? 171.900 141.888 167.707 1.00 52.47 ? 112  LYS   B H    1 
ATOM   11593 H  HA   . LYS   B 1 112 ? 173.973 143.212 166.842 1.00 52.91 ? 112  LYS   B HA   1 
ATOM   11594 H  HB2  . LYS   B 1 112 ? 173.018 143.110 169.497 1.00 52.94 ? 112  LYS   B HB2  1 
ATOM   11595 H  HB3  . LYS   B 1 112 ? 174.002 144.222 168.937 1.00 53.15 ? 112  LYS   B HB3  1 
ATOM   11596 H  HG2  . LYS   B 1 112 ? 172.291 145.025 167.560 1.00 53.10 ? 112  LYS   B HG2  1 
ATOM   11597 H  HG3  . LYS   B 1 112 ? 171.306 143.932 168.167 1.00 53.00 ? 112  LYS   B HG3  1 
ATOM   11598 H  HD2  . LYS   B 1 112 ? 171.479 144.941 170.263 1.00 53.13 ? 112  LYS   B HD2  1 
ATOM   11599 H  HD3  . LYS   B 1 112 ? 172.461 146.036 169.654 1.00 53.19 ? 112  LYS   B HD3  1 
ATOM   11600 H  HE2  . LYS   B 1 112 ? 170.727 146.833 168.308 1.00 53.10 ? 112  LYS   B HE2  1 
ATOM   11601 H  HE3  . LYS   B 1 112 ? 169.746 145.750 168.937 1.00 53.13 ? 112  LYS   B HE3  1 
ATOM   11602 H  HZ1  . LYS   B 1 112 ? 169.459 147.765 169.946 1.00 53.28 ? 112  LYS   B HZ1  1 
ATOM   11603 H  HZ2  . LYS   B 1 112 ? 169.953 146.824 170.931 1.00 53.28 ? 112  LYS   B HZ2  1 
ATOM   11604 H  HZ3  . LYS   B 1 112 ? 170.847 147.810 170.360 1.00 53.27 ? 112  LYS   B HZ3  1 
ATOM   11605 N  N    . GLU   B 1 113 ? 174.718 140.676 168.594 1.00 53.08 ? 113  GLU   B N    1 
ATOM   11606 C  CA   . GLU   B 1 113 ? 175.830 139.912 169.152 1.00 53.94 ? 113  GLU   B CA   1 
ATOM   11607 C  C    . GLU   B 1 113 ? 176.861 139.561 168.086 1.00 54.33 ? 113  GLU   B C    1 
ATOM   11608 O  O    . GLU   B 1 113 ? 178.069 139.695 168.315 1.00 54.20 ? 113  GLU   B O    1 
ATOM   11609 C  CB   . GLU   B 1 113 ? 175.305 138.645 169.827 1.00 54.44 ? 113  GLU   B CB   1 
ATOM   11610 C  CG   . GLU   B 1 113 ? 176.346 137.911 170.658 1.00 54.68 ? 113  GLU   B CG   1 
ATOM   11611 C  CD   . GLU   B 1 113 ? 175.783 136.685 171.348 1.00 54.27 ? 113  GLU   B CD   1 
ATOM   11612 O  OE1  . GLU   B 1 113 ? 174.579 136.402 171.173 1.00 53.46 ? 113  GLU   B OE1  1 
ATOM   11613 O  OE2  . GLU   B 1 113 ? 176.544 136.003 172.067 1.00 54.36 ? 113  GLU   B OE2  1 
ATOM   11614 H  H    . GLU   B 1 113 ? 173.954 140.284 168.642 1.00 52.31 ? 113  GLU   B H    1 
ATOM   11615 H  HA   . GLU   B 1 113 ? 176.271 140.449 169.829 1.00 52.94 ? 113  GLU   B HA   1 
ATOM   11616 H  HB2  . GLU   B 1 113 ? 174.572 138.885 170.416 1.00 52.75 ? 113  GLU   B HB2  1 
ATOM   11617 H  HB3  . GLU   B 1 113 ? 174.989 138.034 169.142 1.00 52.87 ? 113  GLU   B HB3  1 
ATOM   11618 H  HG2  . GLU   B 1 113 ? 177.069 137.624 170.079 1.00 53.04 ? 113  GLU   B HG2  1 
ATOM   11619 H  HG3  . GLU   B 1 113 ? 176.685 138.511 171.341 1.00 52.82 ? 113  GLU   B HG3  1 
ATOM   11620 N  N    . SER   B 1 114 ? 176.410 139.109 166.917 1.00 49.74 ? 114  SER   B N    1 
ATOM   11621 C  CA   . SER   B 1 114 ? 177.327 138.677 165.872 1.00 50.51 ? 114  SER   B CA   1 
ATOM   11622 C  C    . SER   B 1 114 ? 176.682 138.879 164.508 1.00 49.79 ? 114  SER   B C    1 
ATOM   11623 O  O    . SER   B 1 114 ? 175.458 138.979 164.384 1.00 48.36 ? 114  SER   B O    1 
ATOM   11624 C  CB   . SER   B 1 114 ? 177.732 137.209 166.054 1.00 50.07 ? 114  SER   B CB   1 
ATOM   11625 O  OG   . SER   B 1 114 ? 178.102 136.944 167.396 1.00 50.88 ? 114  SER   B OG   1 
ATOM   11626 H  H    . SER   B 1 114 ? 175.579 139.044 166.706 1.00 48.69 ? 114  SER   B H    1 
ATOM   11627 H  HA   . SER   B 1 114 ? 178.131 139.219 165.908 1.00 48.84 ? 114  SER   B HA   1 
ATOM   11628 H  HB2  . SER   B 1 114 ? 176.981 136.643 165.817 1.00 48.79 ? 114  SER   B HB2  1 
ATOM   11629 H  HB3  . SER   B 1 114 ? 178.486 137.016 165.476 1.00 48.68 ? 114  SER   B HB3  1 
ATOM   11630 H  HG   . SER   B 1 114 ? 178.306 136.134 167.483 1.00 49.04 ? 114  SER   B HG   1 
ATOM   11631 N  N    . ALA   B 1 115 ? 177.532 138.938 163.480 1.00 47.36 ? 115  ALA   B N    1 
ATOM   11632 C  CA   . ALA   B 1 115 ? 177.038 139.077 162.113 1.00 46.53 ? 115  ALA   B CA   1 
ATOM   11633 C  C    . ALA   B 1 115 ? 176.277 137.833 161.671 1.00 48.07 ? 115  ALA   B C    1 
ATOM   11634 O  O    . ALA   B 1 115 ? 175.269 137.934 160.962 1.00 45.73 ? 115  ALA   B O    1 
ATOM   11635 C  CB   . ALA   B 1 115 ? 178.201 139.359 161.163 1.00 46.17 ? 115  ALA   B CB   1 
ATOM   11636 H  H    . ALA   B 1 115 ? 178.389 138.900 163.548 1.00 46.08 ? 115  ALA   B H    1 
ATOM   11637 H  HA   . ALA   B 1 115 ? 176.429 139.831 162.073 1.00 45.60 ? 115  ALA   B HA   1 
ATOM   11638 H  HB1  . ALA   B 1 115 ? 177.857 139.451 160.261 1.00 45.70 ? 115  ALA   B HB1  1 
ATOM   11639 H  HB2  . ALA   B 1 115 ? 178.638 140.181 161.436 1.00 45.81 ? 115  ALA   B HB2  1 
ATOM   11640 H  HB3  . ALA   B 1 115 ? 178.829 138.621 161.205 1.00 45.88 ? 115  ALA   B HB3  1 
ATOM   11641 N  N    . TRP   B 1 116 ? 176.753 136.649 162.066 1.00 47.57 ? 116  TRP   B N    1 
ATOM   11642 C  CA   . TRP   B 1 116 ? 176.035 135.424 161.733 1.00 46.09 ? 116  TRP   B CA   1 
ATOM   11643 C  C    . TRP   B 1 116 ? 174.627 135.448 162.312 1.00 47.13 ? 116  TRP   B C    1 
ATOM   11644 O  O    . TRP   B 1 116 ? 173.679 134.958 161.688 1.00 46.91 ? 116  TRP   B O    1 
ATOM   11645 C  CB   . TRP   B 1 116 ? 176.811 134.209 162.243 1.00 45.50 ? 116  TRP   B CB   1 
ATOM   11646 C  CG   . TRP   B 1 116 ? 176.020 132.936 162.226 1.00 46.37 ? 116  TRP   B CG   1 
ATOM   11647 C  CD1  . TRP   B 1 116 ? 175.371 132.389 161.158 1.00 46.77 ? 116  TRP   B CD1  1 
ATOM   11648 C  CD2  . TRP   B 1 116 ? 175.799 132.047 163.328 1.00 46.94 ? 116  TRP   B CD2  1 
ATOM   11649 N  NE1  . TRP   B 1 116 ? 174.758 131.215 161.526 1.00 45.48 ? 116  TRP   B NE1  1 
ATOM   11650 C  CE2  . TRP   B 1 116 ? 175.006 130.983 162.853 1.00 47.06 ? 116  TRP   B CE2  1 
ATOM   11651 C  CE3  . TRP   B 1 116 ? 176.194 132.047 164.669 1.00 46.24 ? 116  TRP   B CE3  1 
ATOM   11652 C  CZ2  . TRP   B 1 116 ? 174.601 129.931 163.672 1.00 45.83 ? 116  TRP   B CZ2  1 
ATOM   11653 C  CZ3  . TRP   B 1 116 ? 175.790 131.002 165.480 1.00 45.23 ? 116  TRP   B CZ3  1 
ATOM   11654 C  CH2  . TRP   B 1 116 ? 175.002 129.958 164.979 1.00 44.67 ? 116  TRP   B CH2  1 
ATOM   11655 H  H    . TRP   B 1 116 ? 177.474 136.533 162.519 1.00 45.44 ? 116  TRP   B H    1 
ATOM   11656 H  HA   . TRP   B 1 116 ? 175.963 135.351 160.768 1.00 45.08 ? 116  TRP   B HA   1 
ATOM   11657 H  HB2  . TRP   B 1 116 ? 177.592 134.079 161.684 1.00 45.29 ? 116  TRP   B HB2  1 
ATOM   11658 H  HB3  . TRP   B 1 116 ? 177.085 134.375 163.158 1.00 45.34 ? 116  TRP   B HB3  1 
ATOM   11659 H  HD1  . TRP   B 1 116 ? 175.347 132.757 160.304 1.00 45.46 ? 116  TRP   B HD1  1 
ATOM   11660 H  HE1  . TRP   B 1 116 ? 174.295 130.709 161.007 1.00 45.40 ? 116  TRP   B HE1  1 
ATOM   11661 H  HE3  . TRP   B 1 116 ? 176.717 132.736 165.009 1.00 45.31 ? 116  TRP   B HE3  1 
ATOM   11662 H  HZ2  . TRP   B 1 116 ? 174.077 129.237 163.342 1.00 45.37 ? 116  TRP   B HZ2  1 
ATOM   11663 H  HZ3  . TRP   B 1 116 ? 176.047 130.991 166.374 1.00 45.22 ? 116  TRP   B HZ3  1 
ATOM   11664 H  HH2  . TRP   B 1 116 ? 174.745 129.269 165.548 1.00 45.21 ? 116  TRP   B HH2  1 
ATOM   11665 N  N    . GLU   B 1 117 ? 174.470 136.023 163.507 1.00 45.93 ? 117  GLU   B N    1 
ATOM   11666 C  CA   . GLU   B 1 117 ? 173.136 136.198 164.068 1.00 46.26 ? 117  GLU   B CA   1 
ATOM   11667 C  C    . GLU   B 1 117 ? 172.298 137.129 163.200 1.00 46.40 ? 117  GLU   B C    1 
ATOM   11668 O  O    . GLU   B 1 117 ? 171.092 136.919 163.037 1.00 46.89 ? 117  GLU   B O    1 
ATOM   11669 C  CB   . GLU   B 1 117 ? 173.234 136.735 165.496 1.00 46.78 ? 117  GLU   B CB   1 
ATOM   11670 C  CG   . GLU   B 1 117 ? 173.961 135.808 166.459 1.00 46.31 ? 117  GLU   B CG   1 
ATOM   11671 C  CD   . GLU   B 1 117 ? 173.300 134.449 166.576 1.00 47.40 ? 117  GLU   B CD   1 
ATOM   11672 O  OE1  . GLU   B 1 117 ? 172.092 134.398 166.888 1.00 46.44 ? 117  GLU   B OE1  1 
ATOM   11673 O  OE2  . GLU   B 1 117 ? 173.989 133.430 166.355 1.00 45.93 ? 117  GLU   B OE2  1 
ATOM   11674 H  H    . GLU   B 1 117 ? 175.110 136.314 164.002 1.00 45.56 ? 117  GLU   B H    1 
ATOM   11675 H  HA   . GLU   B 1 117 ? 172.690 135.338 164.097 1.00 45.54 ? 117  GLU   B HA   1 
ATOM   11676 H  HB2  . GLU   B 1 117 ? 173.711 137.579 165.480 1.00 45.57 ? 117  GLU   B HB2  1 
ATOM   11677 H  HB3  . GLU   B 1 117 ? 172.337 136.872 165.839 1.00 45.21 ? 117  GLU   B HB3  1 
ATOM   11678 H  HG2  . GLU   B 1 117 ? 174.869 135.674 166.143 1.00 45.56 ? 117  GLU   B HG2  1 
ATOM   11679 H  HG3  . GLU   B 1 117 ? 173.972 136.214 167.340 1.00 45.23 ? 117  GLU   B HG3  1 
ATOM   11680 N  N    . MET   B 1 118 ? 172.919 138.170 162.639 1.00 45.78 ? 118  MET   B N    1 
ATOM   11681 C  CA   . MET   B 1 118 ? 172.193 139.061 161.739 1.00 46.12 ? 118  MET   B CA   1 
ATOM   11682 C  C    . MET   B 1 118 ? 171.722 138.317 160.494 1.00 45.74 ? 118  MET   B C    1 
ATOM   11683 O  O    . MET   B 1 118 ? 170.589 138.509 160.038 1.00 43.09 ? 118  MET   B O    1 
ATOM   11684 C  CB   . MET   B 1 118 ? 173.076 140.253 161.361 1.00 44.95 ? 118  MET   B CB   1 
ATOM   11685 C  CG   . MET   B 1 118 ? 172.659 140.983 160.089 1.00 45.79 ? 118  MET   B CG   1 
ATOM   11686 S  SD   . MET   B 1 118 ? 170.980 141.634 160.176 1.00 51.42 ? 118  MET   B SD   1 
ATOM   11687 C  CE   . MET   B 1 118 ? 171.274 143.226 160.942 1.00 43.90 ? 118  MET   B CE   1 
ATOM   11688 H  H    . MET   B 1 118 ? 173.745 138.377 162.761 1.00 44.34 ? 118  MET   B H    1 
ATOM   11689 H  HA   . MET   B 1 118 ? 171.416 139.407 162.205 1.00 44.16 ? 118  MET   B HA   1 
ATOM   11690 H  HB2  . MET   B 1 118 ? 173.054 140.895 162.087 1.00 43.72 ? 118  MET   B HB2  1 
ATOM   11691 H  HB3  . MET   B 1 118 ? 173.985 139.939 161.233 1.00 44.18 ? 118  MET   B HB3  1 
ATOM   11692 H  HG2  . MET   B 1 118 ? 173.257 141.736 159.956 1.00 44.06 ? 118  MET   B HG2  1 
ATOM   11693 H  HG3  . MET   B 1 118 ? 172.718 140.385 159.329 1.00 44.12 ? 118  MET   B HG3  1 
ATOM   11694 H  HE1  . MET   B 1 118 ? 170.429 143.694 161.032 1.00 44.02 ? 118  MET   B HE1  1 
ATOM   11695 H  HE2  . MET   B 1 118 ? 171.672 143.088 161.816 1.00 43.78 ? 118  MET   B HE2  1 
ATOM   11696 H  HE3  . MET   B 1 118 ? 171.877 143.739 160.381 1.00 43.94 ? 118  MET   B HE3  1 
ATOM   11697 N  N    . THR   B 1 119 ? 172.581 137.467 159.926 1.00 43.98 ? 119  THR   B N    1 
ATOM   11698 C  CA   . THR   B 1 119 ? 172.171 136.677 158.767 1.00 43.66 ? 119  THR   B CA   1 
ATOM   11699 C  C    . THR   B 1 119 ? 171.044 135.717 159.130 1.00 42.13 ? 119  THR   B C    1 
ATOM   11700 O  O    . THR   B 1 119 ? 170.100 135.530 158.352 1.00 40.58 ? 119  THR   B O    1 
ATOM   11701 C  CB   . THR   B 1 119 ? 173.363 135.906 158.196 1.00 44.30 ? 119  THR   B CB   1 
ATOM   11702 O  OG1  . THR   B 1 119 ? 173.720 134.840 159.085 1.00 46.32 ? 119  THR   B OG1  1 
ATOM   11703 C  CG2  . THR   B 1 119 ? 174.559 136.826 157.992 1.00 44.28 ? 119  THR   B CG2  1 
ATOM   11704 H  H    . THR   B 1 119 ? 173.388 137.332 160.189 1.00 42.92 ? 119  THR   B H    1 
ATOM   11705 H  HA   . THR   B 1 119 ? 171.844 137.275 158.077 1.00 42.79 ? 119  THR   B HA   1 
ATOM   11706 H  HB   . THR   B 1 119 ? 173.118 135.533 157.335 1.00 42.55 ? 119  THR   B HB   1 
ATOM   11707 H  HG1  . THR   B 1 119 ? 173.927 135.151 159.837 1.00 43.21 ? 119  THR   B HG1  1 
ATOM   11708 H  HG21 . THR   B 1 119 ? 175.164 136.442 157.337 1.00 42.95 ? 119  THR   B HG21 1 
ATOM   11709 H  HG22 . THR   B 1 119 ? 174.260 137.692 157.674 1.00 42.85 ? 119  THR   B HG22 1 
ATOM   11710 H  HG23 . THR   B 1 119 ? 175.034 136.944 158.828 1.00 42.96 ? 119  THR   B HG23 1 
ATOM   11711 N  N    . LYS   B 1 120 ? 171.130 135.093 160.306 1.00 39.67 ? 120  LYS   B N    1 
ATOM   11712 C  CA   . LYS   B 1 120 ? 170.060 134.206 160.749 1.00 42.08 ? 120  LYS   B CA   1 
ATOM   11713 C  C    . LYS   B 1 120 ? 168.749 134.965 160.904 1.00 40.78 ? 120  LYS   B C    1 
ATOM   11714 O  O    . LYS   B 1 120 ? 167.682 134.459 160.542 1.00 39.81 ? 120  LYS   B O    1 
ATOM   11715 C  CB   . LYS   B 1 120 ? 170.446 133.534 162.066 1.00 41.18 ? 120  LYS   B CB   1 
ATOM   11716 C  CG   . LYS   B 1 120 ? 171.434 132.390 161.912 1.00 41.48 ? 120  LYS   B CG   1 
ATOM   11717 C  CD   . LYS   B 1 120 ? 171.450 131.496 163.143 1.00 41.72 ? 120  LYS   B CD   1 
ATOM   11718 C  CE   . LYS   B 1 120 ? 172.034 132.213 164.351 1.00 43.55 ? 120  LYS   B CE   1 
ATOM   11719 N  NZ   . LYS   B 1 120 ? 171.950 131.383 165.585 1.00 43.16 ? 120  LYS   B NZ   1 
ATOM   11720 H  H    . LYS   B 1 120 ? 171.787 135.167 160.857 1.00 41.58 ? 120  LYS   B H    1 
ATOM   11721 H  HA   . LYS   B 1 120 ? 169.928 133.512 160.084 1.00 41.68 ? 120  LYS   B HA   1 
ATOM   11722 H  HB2  . LYS   B 1 120 ? 170.850 134.197 162.647 1.00 41.61 ? 120  LYS   B HB2  1 
ATOM   11723 H  HB3  . LYS   B 1 120 ? 169.644 133.179 162.481 1.00 41.46 ? 120  LYS   B HB3  1 
ATOM   11724 H  HG2  . LYS   B 1 120 ? 171.181 131.849 161.148 1.00 41.68 ? 120  LYS   B HG2  1 
ATOM   11725 H  HG3  . LYS   B 1 120 ? 172.325 132.751 161.787 1.00 42.05 ? 120  LYS   B HG3  1 
ATOM   11726 H  HD2  . LYS   B 1 120 ? 170.542 131.231 163.358 1.00 41.43 ? 120  LYS   B HD2  1 
ATOM   11727 H  HD3  . LYS   B 1 120 ? 171.993 130.713 162.962 1.00 41.96 ? 120  LYS   B HD3  1 
ATOM   11728 H  HE2  . LYS   B 1 120 ? 172.968 132.412 164.184 1.00 42.20 ? 120  LYS   B HE2  1 
ATOM   11729 H  HE3  . LYS   B 1 120 ? 171.540 133.033 164.508 1.00 42.08 ? 120  LYS   B HE3  1 
ATOM   11730 H  HZ1  . LYS   B 1 120 ? 172.306 131.823 166.272 1.00 41.84 ? 120  LYS   B HZ1  1 
ATOM   11731 H  HZ2  . LYS   B 1 120 ? 171.099 131.198 165.769 1.00 41.86 ? 120  LYS   B HZ2  1 
ATOM   11732 H  HZ3  . LYS   B 1 120 ? 172.394 130.620 165.468 1.00 41.97 ? 120  LYS   B HZ3  1 
ATOM   11733 N  N    . SER   B 1 121 ? 168.808 136.181 161.451 1.00 37.24 ? 121  SER   B N    1 
ATOM   11734 C  CA   . SER   B 1 121 ? 167.601 136.988 161.595 1.00 38.67 ? 121  SER   B CA   1 
ATOM   11735 C  C    . SER   B 1 121 ? 167.035 137.381 160.238 1.00 37.04 ? 121  SER   B C    1 
ATOM   11736 O  O    . SER   B 1 121 ? 165.814 137.411 160.052 1.00 36.91 ? 121  SER   B O    1 
ATOM   11737 C  CB   . SER   B 1 121 ? 167.902 138.232 162.426 1.00 39.15 ? 121  SER   B CB   1 
ATOM   11738 O  OG   . SER   B 1 121 ? 168.258 139.324 161.596 1.00 38.76 ? 121  SER   B OG   1 
ATOM   11739 H  H    . SER   B 1 121 ? 169.526 136.554 161.742 1.00 39.08 ? 121  SER   B H    1 
ATOM   11740 H  HA   . SER   B 1 121 ? 166.928 136.470 162.063 1.00 38.99 ? 121  SER   B HA   1 
ATOM   11741 H  HB2  . SER   B 1 121 ? 167.111 138.467 162.936 1.00 38.80 ? 121  SER   B HB2  1 
ATOM   11742 H  HB3  . SER   B 1 121 ? 168.637 138.031 163.023 1.00 38.83 ? 121  SER   B HB3  1 
ATOM   11743 H  HG   . SER   B 1 121 ? 168.940 139.131 161.145 1.00 39.26 ? 121  SER   B HG   1 
ATOM   11744 N  N    . LEU   B 1 122 ? 167.906 137.709 159.281 1.00 34.02 ? 122  LEU   B N    1 
ATOM   11745 C  CA   . LEU   B 1 122 ? 167.434 138.007 157.933 1.00 31.33 ? 122  LEU   B CA   1 
ATOM   11746 C  C    . LEU   B 1 122 ? 166.735 136.799 157.325 1.00 29.28 ? 122  LEU   B C    1 
ATOM   11747 O  O    . LEU   B 1 122 ? 165.686 136.934 156.683 1.00 27.02 ? 122  LEU   B O    1 
ATOM   11748 C  CB   . LEU   B 1 122 ? 168.602 138.451 157.051 1.00 33.22 ? 122  LEU   B CB   1 
ATOM   11749 C  CG   . LEU   B 1 122 ? 169.158 139.848 157.333 1.00 35.45 ? 122  LEU   B CG   1 
ATOM   11750 C  CD1  . LEU   B 1 122 ? 170.574 139.978 156.797 1.00 35.50 ? 122  LEU   B CD1  1 
ATOM   11751 C  CD2  . LEU   B 1 122 ? 168.254 140.913 156.731 1.00 31.83 ? 122  LEU   B CD2  1 
ATOM   11752 H  H    . LEU   B 1 122 ? 168.758 137.765 159.386 1.00 33.74 ? 122  LEU   B H    1 
ATOM   11753 H  HA   . LEU   B 1 122 ? 166.795 138.735 157.974 1.00 32.41 ? 122  LEU   B HA   1 
ATOM   11754 H  HB2  . LEU   B 1 122 ? 169.330 137.820 157.168 1.00 32.53 ? 122  LEU   B HB2  1 
ATOM   11755 H  HB3  . LEU   B 1 122 ? 168.309 138.437 156.127 1.00 32.60 ? 122  LEU   B HB3  1 
ATOM   11756 H  HG   . LEU   B 1 122 ? 169.187 139.987 158.293 1.00 32.92 ? 122  LEU   B HG   1 
ATOM   11757 H  HD11 . LEU   B 1 122 ? 170.896 140.876 156.973 1.00 32.77 ? 122  LEU   B HD11 1 
ATOM   11758 H  HD12 . LEU   B 1 122 ? 171.142 139.330 157.242 1.00 33.16 ? 122  LEU   B HD12 1 
ATOM   11759 H  HD13 . LEU   B 1 122 ? 170.566 139.811 155.841 1.00 32.50 ? 122  LEU   B HD13 1 
ATOM   11760 H  HD21 . LEU   B 1 122 ? 168.628 141.788 156.921 1.00 32.24 ? 122  LEU   B HD21 1 
ATOM   11761 H  HD22 . LEU   B 1 122 ? 168.202 140.777 155.773 1.00 31.98 ? 122  LEU   B HD22 1 
ATOM   11762 H  HD23 . LEU   B 1 122 ? 167.371 140.838 157.125 1.00 32.02 ? 122  LEU   B HD23 1 
ATOM   11763 N  N    . TYR   B 1 123 ? 167.304 135.608 157.517 1.00 22.48 ? 123  TYR   B N    1 
ATOM   11764 C  CA   . TYR   B 1 123 ? 166.650 134.390 157.049 1.00 18.79 ? 123  TYR   B CA   1 
ATOM   11765 C  C    . TYR   B 1 123 ? 165.300 134.198 157.730 1.00 18.22 ? 123  TYR   B C    1 
ATOM   11766 O  O    . TYR   B 1 123 ? 164.318 133.811 157.087 1.00 23.00 ? 123  TYR   B O    1 
ATOM   11767 C  CB   . TYR   B 1 123 ? 167.558 133.186 157.302 1.00 18.51 ? 123  TYR   B CB   1 
ATOM   11768 C  CG   . TYR   B 1 123 ? 166.866 131.847 157.176 1.00 18.47 ? 123  TYR   B CG   1 
ATOM   11769 C  CD1  . TYR   B 1 123 ? 166.354 131.418 155.959 1.00 17.04 ? 123  TYR   B CD1  1 
ATOM   11770 C  CD2  . TYR   B 1 123 ? 166.730 131.010 158.276 1.00 19.39 ? 123  TYR   B CD2  1 
ATOM   11771 C  CE1  . TYR   B 1 123 ? 165.723 130.193 155.842 1.00 17.55 ? 123  TYR   B CE1  1 
ATOM   11772 C  CE2  . TYR   B 1 123 ? 166.101 129.785 158.168 1.00 17.08 ? 123  TYR   B CE2  1 
ATOM   11773 C  CZ   . TYR   B 1 123 ? 165.600 129.382 156.950 1.00 17.24 ? 123  TYR   B CZ   1 
ATOM   11774 O  OH   . TYR   B 1 123 ? 164.973 128.162 156.839 1.00 17.00 ? 123  TYR   B OH   1 
ATOM   11775 H  H    . TYR   B 1 123 ? 168.059 135.481 157.909 1.00 22.36 ? 123  TYR   B H    1 
ATOM   11776 H  HA   . TYR   B 1 123 ? 166.498 134.458 156.093 1.00 19.56 ? 123  TYR   B HA   1 
ATOM   11777 H  HB2  . TYR   B 1 123 ? 168.284 133.204 156.660 1.00 19.33 ? 123  TYR   B HB2  1 
ATOM   11778 H  HB3  . TYR   B 1 123 ? 167.915 133.250 158.201 1.00 20.30 ? 123  TYR   B HB3  1 
ATOM   11779 H  HD1  . TYR   B 1 123 ? 166.436 131.964 155.211 1.00 18.46 ? 123  TYR   B HD1  1 
ATOM   11780 H  HD2  . TYR   B 1 123 ? 167.067 131.280 159.099 1.00 18.59 ? 123  TYR   B HD2  1 
ATOM   11781 H  HE1  . TYR   B 1 123 ? 165.384 129.919 155.021 1.00 17.97 ? 123  TYR   B HE1  1 
ATOM   11782 H  HE2  . TYR   B 1 123 ? 166.016 129.235 158.914 1.00 17.81 ? 123  TYR   B HE2  1 
ATOM   11783 H  HH   . TYR   B 1 123 ? 164.718 128.040 156.047 1.00 17.73 ? 123  TYR   B HH   1 
ATOM   11784 N  N    . ASP   B 1 124 ? 165.236 134.463 159.036 1.00 17.78 ? 124  ASP   B N    1 
ATOM   11785 C  CA   . ASP   B 1 124 ? 163.986 134.307 159.774 1.00 17.76 ? 124  ASP   B CA   1 
ATOM   11786 C  C    . ASP   B 1 124 ? 162.919 135.266 159.262 1.00 15.49 ? 124  ASP   B C    1 
ATOM   11787 O  O    . ASP   B 1 124 ? 161.747 134.893 159.134 1.00 18.05 ? 124  ASP   B O    1 
ATOM   11788 C  CB   . ASP   B 1 124 ? 164.236 134.526 161.266 1.00 16.94 ? 124  ASP   B CB   1 
ATOM   11789 C  CG   . ASP   B 1 124 ? 163.187 133.867 162.137 1.00 21.48 ? 124  ASP   B CG   1 
ATOM   11790 O  OD1  . ASP   B 1 124 ? 162.565 134.576 162.956 1.00 24.48 ? 124  ASP   B OD1  1 
ATOM   11791 O  OD2  . ASP   B 1 124 ? 162.984 132.643 162.004 1.00 20.26 ? 124  ASP   B OD2  1 
ATOM   11792 H  H    . ASP   B 1 124 ? 165.899 134.732 159.514 1.00 20.80 ? 124  ASP   B H    1 
ATOM   11793 H  HA   . ASP   B 1 124 ? 163.660 133.402 159.656 1.00 18.81 ? 124  ASP   B HA   1 
ATOM   11794 H  HB2  . ASP   B 1 124 ? 165.100 134.151 161.500 1.00 19.01 ? 124  ASP   B HB2  1 
ATOM   11795 H  HB3  . ASP   B 1 124 ? 164.227 135.478 161.451 1.00 19.23 ? 124  ASP   B HB3  1 
ATOM   11796 N  N    . ALA   B 1 125 ? 163.303 136.511 158.971 1.00 15.43 ? 125  ALA   B N    1 
ATOM   11797 C  CA   . ALA   B 1 125 ? 162.344 137.478 158.447 1.00 15.55 ? 125  ALA   B CA   1 
ATOM   11798 C  C    . ALA   B 1 125 ? 161.806 137.035 157.093 1.00 17.50 ? 125  ALA   B C    1 
ATOM   11799 O  O    . ALA   B 1 125 ? 160.616 137.202 156.803 1.00 23.82 ? 125  ALA   B O    1 
ATOM   11800 C  CB   . ALA   B 1 125 ? 162.995 138.856 158.341 1.00 17.29 ? 125  ALA   B CB   1 
ATOM   11801 H  H    . ALA   B 1 125 ? 164.102 136.814 159.067 1.00 20.44 ? 125  ALA   B H    1 
ATOM   11802 H  HA   . ALA   B 1 125 ? 161.596 137.545 159.060 1.00 19.42 ? 125  ALA   B HA   1 
ATOM   11803 H  HB1  . ALA   B 1 125 ? 162.345 139.486 157.991 1.00 19.80 ? 125  ALA   B HB1  1 
ATOM   11804 H  HB2  . ALA   B 1 125 ? 163.286 139.136 159.223 1.00 19.97 ? 125  ALA   B HB2  1 
ATOM   11805 H  HB3  . ALA   B 1 125 ? 163.757 138.801 157.743 1.00 19.87 ? 125  ALA   B HB3  1 
ATOM   11806 N  N    . TRP   B 1 126 ? 162.668 136.468 156.253 1.00 15.35 ? 126  TRP   B N    1 
ATOM   11807 C  CA   . TRP   B 1 126 ? 162.266 135.961 154.948 1.00 11.47 ? 126  TRP   B CA   1 
ATOM   11808 C  C    . TRP   B 1 126 ? 161.680 134.557 155.018 1.00 7.15  ? 126  TRP   B C    1 
ATOM   11809 O  O    . TRP   B 1 126 ? 161.327 133.999 153.974 1.00 13.48 ? 126  TRP   B O    1 
ATOM   11810 C  CB   . TRP   B 1 126 ? 163.462 135.967 153.992 1.00 17.06 ? 126  TRP   B CB   1 
ATOM   11811 C  CG   . TRP   B 1 126 ? 164.116 137.309 153.847 1.00 16.51 ? 126  TRP   B CG   1 
ATOM   11812 C  CD1  . TRP   B 1 126 ? 163.574 138.524 154.151 1.00 17.01 ? 126  TRP   B CD1  1 
ATOM   11813 C  CD2  . TRP   B 1 126 ? 165.440 137.571 153.364 1.00 18.60 ? 126  TRP   B CD2  1 
ATOM   11814 N  NE1  . TRP   B 1 126 ? 164.476 139.525 153.885 1.00 18.68 ? 126  TRP   B NE1  1 
ATOM   11815 C  CE2  . TRP   B 1 126 ? 165.630 138.966 153.401 1.00 19.07 ? 126  TRP   B CE2  1 
ATOM   11816 C  CE3  . TRP   B 1 126 ? 166.482 136.760 152.903 1.00 16.97 ? 126  TRP   B CE3  1 
ATOM   11817 C  CZ2  . TRP   B 1 126 ? 166.819 139.569 152.995 1.00 19.79 ? 126  TRP   B CZ2  1 
ATOM   11818 C  CZ3  . TRP   B 1 126 ? 167.661 137.360 152.501 1.00 16.02 ? 126  TRP   B CZ3  1 
ATOM   11819 C  CH2  . TRP   B 1 126 ? 167.820 138.751 152.550 1.00 19.19 ? 126  TRP   B CH2  1 
ATOM   11820 H  H    . TRP   B 1 126 ? 163.505 136.364 156.420 1.00 16.51 ? 126  TRP   B H    1 
ATOM   11821 H  HA   . TRP   B 1 126 ? 161.587 136.547 154.580 1.00 14.84 ? 126  TRP   B HA   1 
ATOM   11822 H  HB2  . TRP   B 1 126 ? 164.130 135.347 154.324 1.00 14.66 ? 126  TRP   B HB2  1 
ATOM   11823 H  HB3  . TRP   B 1 126 ? 163.162 135.687 153.114 1.00 15.43 ? 126  TRP   B HB3  1 
ATOM   11824 H  HD1  . TRP   B 1 126 ? 162.717 138.655 154.488 1.00 14.87 ? 126  TRP   B HD1  1 
ATOM   11825 H  HE1  . TRP   B 1 126 ? 164.340 140.366 154.003 1.00 14.75 ? 126  TRP   B HE1  1 
ATOM   11826 H  HE3  . TRP   B 1 126 ? 166.384 135.836 152.868 1.00 14.76 ? 126  TRP   B HE3  1 
ATOM   11827 H  HZ2  . TRP   B 1 126 ? 166.927 140.492 153.027 1.00 15.53 ? 126  TRP   B HZ2  1 
ATOM   11828 H  HZ3  . TRP   B 1 126 ? 168.361 136.831 152.192 1.00 14.60 ? 126  TRP   B HZ3  1 
ATOM   11829 H  HH2  . TRP   B 1 126 ? 168.624 139.127 152.272 1.00 15.45 ? 126  TRP   B HH2  1 
ATOM   11830 N  N    . SER   B 1 127 ? 161.569 133.976 156.215 1.00 10.70 ? 127  SER   B N    1 
ATOM   11831 C  CA   . SER   B 1 127 ? 161.079 132.606 156.329 1.00 7.38  ? 127  SER   B CA   1 
ATOM   11832 C  C    . SER   B 1 127 ? 159.652 132.484 155.814 1.00 3.92  ? 127  SER   B C    1 
ATOM   11833 O  O    . SER   B 1 127 ? 159.292 131.470 155.207 1.00 5.51  ? 127  SER   B O    1 
ATOM   11834 C  CB   . SER   B 1 127 ? 161.165 132.138 157.781 1.00 7.70  ? 127  SER   B CB   1 
ATOM   11835 O  OG   . SER   B 1 127 ? 162.500 131.820 158.133 1.00 10.80 ? 127  SER   B OG   1 
ATOM   11836 H  H    . SER   B 1 127 ? 161.768 134.348 156.965 1.00 12.41 ? 127  SER   B H    1 
ATOM   11837 H  HA   . SER   B 1 127 ? 161.642 132.025 155.794 1.00 9.44  ? 127  SER   B HA   1 
ATOM   11838 H  HB2  . SER   B 1 127 ? 160.841 132.843 158.362 1.00 9.78  ? 127  SER   B HB2  1 
ATOM   11839 H  HB3  . SER   B 1 127 ? 160.616 131.345 157.887 1.00 9.87  ? 127  SER   B HB3  1 
ATOM   11840 H  HG   . SER   B 1 127 ? 163.012 132.448 157.912 1.00 12.26 ? 127  SER   B HG   1 
ATOM   11841 N  N    . GLY   B 1 128 ? 158.817 133.495 156.059 1.00 0.00  ? 128  GLY   B N    1 
ATOM   11842 C  CA   . GLY   B 1 128 ? 157.456 133.446 155.550 1.00 0.00  ? 128  GLY   B CA   1 
ATOM   11843 C  C    . GLY   B 1 128 ? 157.402 133.429 154.034 1.00 8.57  ? 128  GLY   B C    1 
ATOM   11844 O  O    . GLY   B 1 128 ? 156.682 132.624 153.436 1.00 9.30  ? 128  GLY   B O    1 
ATOM   11845 H  H    . GLY   B 1 128 ? 159.012 134.202 156.507 1.00 7.28  ? 128  GLY   B H    1 
ATOM   11846 H  HA2  . GLY   B 1 128 ? 157.016 132.647 155.880 1.00 4.81  ? 128  GLY   B HA2  1 
ATOM   11847 H  HA3  . GLY   B 1 128 ? 156.964 134.221 155.865 1.00 4.73  ? 128  GLY   B HA3  1 
ATOM   11848 N  N    . TRP   B 1 129 ? 158.167 134.313 153.392 1.00 10.25 ? 129  TRP   B N    1 
ATOM   11849 C  CA   . TRP   B 1 129 ? 158.212 134.318 151.935 1.00 4.25  ? 129  TRP   B CA   1 
ATOM   11850 C  C    . TRP   B 1 129 ? 158.724 132.988 151.403 1.00 0.88  ? 129  TRP   B C    1 
ATOM   11851 O  O    . TRP   B 1 129 ? 158.162 132.431 150.454 1.00 2.90  ? 129  TRP   B O    1 
ATOM   11852 C  CB   . TRP   B 1 129 ? 159.093 135.466 151.442 1.00 5.64  ? 129  TRP   B CB   1 
ATOM   11853 C  CG   . TRP   B 1 129 ? 158.946 135.748 149.978 1.00 8.39  ? 129  TRP   B CG   1 
ATOM   11854 C  CD1  . TRP   B 1 129 ? 157.997 136.526 149.385 1.00 6.37  ? 129  TRP   B CD1  1 
ATOM   11855 C  CD2  . TRP   B 1 129 ? 159.778 135.254 148.921 1.00 2.16  ? 129  TRP   B CD2  1 
ATOM   11856 N  NE1  . TRP   B 1 129 ? 158.184 136.549 148.024 1.00 14.33 ? 129  TRP   B NE1  1 
ATOM   11857 C  CE2  . TRP   B 1 129 ? 159.271 135.775 147.714 1.00 8.38  ? 129  TRP   B CE2  1 
ATOM   11858 C  CE3  . TRP   B 1 129 ? 160.901 134.422 148.878 1.00 1.67  ? 129  TRP   B CE3  1 
ATOM   11859 C  CZ2  . TRP   B 1 129 ? 159.849 135.491 146.478 1.00 8.71  ? 129  TRP   B CZ2  1 
ATOM   11860 C  CZ3  . TRP   B 1 129 ? 161.472 134.142 147.650 1.00 7.70  ? 129  TRP   B CZ3  1 
ATOM   11861 C  CH2  . TRP   B 1 129 ? 160.946 134.675 146.467 1.00 10.04 ? 129  TRP   B CH2  1 
ATOM   11862 H  H    . TRP   B 1 129 ? 158.660 134.907 153.770 1.00 7.82  ? 129  TRP   B H    1 
ATOM   11863 H  HA   . TRP   B 1 129 ? 157.316 134.458 151.590 1.00 5.77  ? 129  TRP   B HA   1 
ATOM   11864 H  HB2  . TRP   B 1 129 ? 158.856 136.272 151.926 1.00 4.53  ? 129  TRP   B HB2  1 
ATOM   11865 H  HB3  . TRP   B 1 129 ? 160.021 135.241 151.610 1.00 5.97  ? 129  TRP   B HB3  1 
ATOM   11866 H  HD1  . TRP   B 1 129 ? 157.321 136.976 149.835 1.00 5.02  ? 129  TRP   B HD1  1 
ATOM   11867 H  HE1  . TRP   B 1 129 ? 157.698 136.977 147.460 1.00 6.88  ? 129  TRP   B HE1  1 
ATOM   11868 H  HE3  . TRP   B 1 129 ? 161.256 134.065 149.659 1.00 5.06  ? 129  TRP   B HE3  1 
ATOM   11869 H  HZ2  . TRP   B 1 129 ? 159.501 135.844 145.690 1.00 5.56  ? 129  TRP   B HZ2  1 
ATOM   11870 H  HZ3  . TRP   B 1 129 ? 162.220 133.590 147.609 1.00 6.00  ? 129  TRP   B HZ3  1 
ATOM   11871 H  HH2  . TRP   B 1 129 ? 161.351 134.469 145.656 1.00 5.28  ? 129  TRP   B HH2  1 
ATOM   11872 N  N    . LEU   B 1 130 ? 159.782 132.454 152.016 1.00 0.30  ? 130  LEU   B N    1 
ATOM   11873 C  CA   . LEU   B 1 130 ? 160.343 131.190 151.552 1.00 4.94  ? 130  LEU   B CA   1 
ATOM   11874 C  C    . LEU   B 1 130 ? 159.344 130.050 151.701 1.00 3.71  ? 130  LEU   B C    1 
ATOM   11875 O  O    . LEU   B 1 130 ? 159.183 129.237 150.783 1.00 8.09  ? 130  LEU   B O    1 
ATOM   11876 C  CB   . LEU   B 1 130 ? 161.628 130.882 152.318 1.00 7.82  ? 130  LEU   B CB   1 
ATOM   11877 C  CG   . LEU   B 1 130 ? 162.803 131.815 152.017 1.00 5.55  ? 130  LEU   B CG   1 
ATOM   11878 C  CD1  . LEU   B 1 130 ? 163.800 131.812 153.165 1.00 6.38  ? 130  LEU   B CD1  1 
ATOM   11879 C  CD2  . LEU   B 1 130 ? 163.480 131.420 150.714 1.00 6.66  ? 130  LEU   B CD2  1 
ATOM   11880 H  H    . LEU   B 1 130 ? 160.186 132.799 152.692 1.00 5.08  ? 130  LEU   B H    1 
ATOM   11881 H  HA   . LEU   B 1 130 ? 160.567 131.271 150.611 1.00 5.97  ? 130  LEU   B HA   1 
ATOM   11882 H  HB2  . LEU   B 1 130 ? 161.441 130.948 153.267 1.00 6.51  ? 130  LEU   B HB2  1 
ATOM   11883 H  HB3  . LEU   B 1 130 ? 161.908 129.979 152.103 1.00 6.11  ? 130  LEU   B HB3  1 
ATOM   11884 H  HG   . LEU   B 1 130 ? 162.468 132.719 151.916 1.00 6.11  ? 130  LEU   B HG   1 
ATOM   11885 H  HD11 . LEU   B 1 130 ? 164.539 132.399 152.942 1.00 7.39  ? 130  LEU   B HD11 1 
ATOM   11886 H  HD12 . LEU   B 1 130 ? 163.357 132.127 153.968 1.00 8.35  ? 130  LEU   B HD12 1 
ATOM   11887 H  HD13 . LEU   B 1 130 ? 164.124 130.907 153.298 1.00 7.66  ? 130  LEU   B HD13 1 
ATOM   11888 H  HD21 . LEU   B 1 130 ? 164.217 132.027 150.545 1.00 6.42  ? 130  LEU   B HD21 1 
ATOM   11889 H  HD22 . LEU   B 1 130 ? 163.810 130.511 150.793 1.00 5.89  ? 130  LEU   B HD22 1 
ATOM   11890 H  HD23 . LEU   B 1 130 ? 162.833 131.475 149.993 1.00 5.76  ? 130  LEU   B HD23 1 
ATOM   11891 N  N    . VAL   B 1 131 ? 158.659 129.973 152.844 1.00 1.91  ? 131  VAL   B N    1 
ATOM   11892 C  CA   . VAL   B 1 131 ? 157.736 128.867 153.074 1.00 4.79  ? 131  VAL   B CA   1 
ATOM   11893 C  C    . VAL   B 1 131 ? 156.540 128.966 152.136 1.00 2.63  ? 131  VAL   B C    1 
ATOM   11894 O  O    . VAL   B 1 131 ? 156.097 127.958 151.571 1.00 3.79  ? 131  VAL   B O    1 
ATOM   11895 C  CB   . VAL   B 1 131 ? 157.308 128.813 154.555 1.00 4.41  ? 131  VAL   B CB   1 
ATOM   11896 C  CG1  . VAL   B 1 131 ? 156.256 129.864 154.879 1.00 5.37  ? 131  VAL   B CG1  1 
ATOM   11897 C  CG2  . VAL   B 1 131 ? 156.798 127.422 154.908 1.00 2.43  ? 131  VAL   B CG2  1 
ATOM   11898 H  H    . VAL   B 1 131 ? 158.711 130.538 153.490 1.00 5.24  ? 131  VAL   B H    1 
ATOM   11899 H  HA   . VAL   B 1 131 ? 158.195 128.036 152.873 1.00 5.19  ? 131  VAL   B HA   1 
ATOM   11900 H  HB   . VAL   B 1 131 ? 158.081 128.996 155.111 1.00 4.16  ? 131  VAL   B HB   1 
ATOM   11901 H  HG11 . VAL   B 1 131 ? 156.096 129.859 155.835 1.00 4.93  ? 131  VAL   B HG11 1 
ATOM   11902 H  HG12 . VAL   B 1 131 ? 156.590 130.729 154.610 1.00 5.17  ? 131  VAL   B HG12 1 
ATOM   11903 H  HG13 . VAL   B 1 131 ? 155.434 129.658 154.409 1.00 5.48  ? 131  VAL   B HG13 1 
ATOM   11904 H  HG21 . VAL   B 1 131 ? 156.531 127.412 155.841 1.00 4.12  ? 131  VAL   B HG21 1 
ATOM   11905 H  HG22 . VAL   B 1 131 ? 156.038 127.211 154.344 1.00 4.39  ? 131  VAL   B HG22 1 
ATOM   11906 H  HG23 . VAL   B 1 131 ? 157.509 126.778 154.761 1.00 3.72  ? 131  VAL   B HG23 1 
ATOM   11907 N  N    . VAL   B 1 132 ? 155.999 130.172 151.941 1.00 0.19  ? 132  VAL   B N    1 
ATOM   11908 C  CA   . VAL   B 1 132 ? 154.853 130.307 151.046 1.00 0.00  ? 132  VAL   B CA   1 
ATOM   11909 C  C    . VAL   B 1 132 ? 155.264 130.017 149.607 1.00 0.00  ? 132  VAL   B C    1 
ATOM   11910 O  O    . VAL   B 1 132 ? 154.509 129.399 148.848 1.00 0.00  ? 132  VAL   B O    1 
ATOM   11911 C  CB   . VAL   B 1 132 ? 154.206 131.698 151.190 1.00 3.90  ? 132  VAL   B CB   1 
ATOM   11912 C  CG1  . VAL   B 1 132 ? 153.740 131.922 152.623 1.00 3.27  ? 132  VAL   B CG1  1 
ATOM   11913 C  CG2  . VAL   B 1 132 ? 155.158 132.795 150.746 1.00 6.48  ? 132  VAL   B CG2  1 
ATOM   11914 H  H    . VAL   B 1 132 ? 156.268 130.904 152.304 1.00 3.69  ? 132  VAL   B H    1 
ATOM   11915 H  HA   . VAL   B 1 132 ? 154.187 129.648 151.298 1.00 2.90  ? 132  VAL   B HA   1 
ATOM   11916 H  HB   . VAL   B 1 132 ? 153.425 131.739 150.618 1.00 3.34  ? 132  VAL   B HB   1 
ATOM   11917 H  HG11 . VAL   B 1 132 ? 153.427 132.834 152.713 1.00 4.76  ? 132  VAL   B HG11 1 
ATOM   11918 H  HG12 . VAL   B 1 132 ? 153.018 131.304 152.819 1.00 2.73  ? 132  VAL   B HG12 1 
ATOM   11919 H  HG13 . VAL   B 1 132 ? 154.480 131.767 153.230 1.00 4.51  ? 132  VAL   B HG13 1 
ATOM   11920 H  HG21 . VAL   B 1 132 ? 154.762 133.656 150.951 1.00 4.30  ? 132  VAL   B HG21 1 
ATOM   11921 H  HG22 . VAL   B 1 132 ? 155.993 132.694 151.223 1.00 4.74  ? 132  VAL   B HG22 1 
ATOM   11922 H  HG23 . VAL   B 1 132 ? 155.310 132.719 149.791 1.00 5.04  ? 132  VAL   B HG23 1 
ATOM   11923 N  N    . THR   B 1 133 ? 156.467 130.442 149.207 1.00 3.59  ? 133  THR   B N    1 
ATOM   11924 C  CA   . THR   B 1 133 ? 156.939 130.147 147.859 1.00 3.40  ? 133  THR   B CA   1 
ATOM   11925 C  C    . THR   B 1 133 ? 157.121 128.648 147.656 1.00 0.82  ? 133  THR   B C    1 
ATOM   11926 O  O    . THR   B 1 133 ? 156.740 128.104 146.613 1.00 4.86  ? 133  THR   B O    1 
ATOM   11927 C  CB   . THR   B 1 133 ? 158.252 130.883 147.591 1.00 0.77  ? 133  THR   B CB   1 
ATOM   11928 O  OG1  . THR   B 1 133 ? 158.085 132.281 147.861 1.00 3.52  ? 133  THR   B OG1  1 
ATOM   11929 C  CG2  . THR   B 1 133 ? 158.686 130.698 146.143 1.00 5.16  ? 133  THR   B CG2  1 
ATOM   11930 H  H    . THR   B 1 133 ? 157.016 130.894 149.690 1.00 4.26  ? 133  THR   B H    1 
ATOM   11931 H  HA   . THR   B 1 133 ? 156.282 130.460 147.218 1.00 4.47  ? 133  THR   B HA   1 
ATOM   11932 H  HB   . THR   B 1 133 ? 158.946 130.525 148.167 1.00 2.37  ? 133  THR   B HB   1 
ATOM   11933 H  HG1  . THR   B 1 133 ? 157.884 132.396 148.668 1.00 4.54  ? 133  THR   B HG1  1 
ATOM   11934 H  HG21 . THR   B 1 133 ? 159.431 131.287 145.945 1.00 4.73  ? 133  THR   B HG21 1 
ATOM   11935 H  HG22 . THR   B 1 133 ? 158.962 129.781 145.992 1.00 4.29  ? 133  THR   B HG22 1 
ATOM   11936 H  HG23 . THR   B 1 133 ? 157.951 130.910 145.547 1.00 4.91  ? 133  THR   B HG23 1 
ATOM   11937 N  N    . LEU   B 1 134 ? 157.709 127.964 148.641 1.00 0.63  ? 134  LEU   B N    1 
ATOM   11938 C  CA   . LEU   B 1 134 ? 157.879 126.520 148.535 1.00 0.89  ? 134  LEU   B CA   1 
ATOM   11939 C  C    . LEU   B 1 134 ? 156.532 125.819 148.455 1.00 0.00  ? 134  LEU   B C    1 
ATOM   11940 O  O    . LEU   B 1 134 ? 156.347 124.898 147.649 1.00 2.72  ? 134  LEU   B O    1 
ATOM   11941 C  CB   . LEU   B 1 134 ? 158.679 125.999 149.730 1.00 3.45  ? 134  LEU   B CB   1 
ATOM   11942 C  CG   . LEU   B 1 134 ? 160.195 126.196 149.678 1.00 3.38  ? 134  LEU   B CG   1 
ATOM   11943 C  CD1  . LEU   B 1 134 ? 160.806 125.953 151.048 1.00 6.94  ? 134  LEU   B CD1  1 
ATOM   11944 C  CD2  . LEU   B 1 134 ? 160.825 125.280 148.640 1.00 4.79  ? 134  LEU   B CD2  1 
ATOM   11945 H  H    . LEU   B 1 134 ? 158.011 128.309 149.369 1.00 3.66  ? 134  LEU   B H    1 
ATOM   11946 H  HA   . LEU   B 1 134 ? 158.374 126.316 147.726 1.00 3.65  ? 134  LEU   B HA   1 
ATOM   11947 H  HB2  . LEU   B 1 134 ? 158.359 126.448 150.527 1.00 3.91  ? 134  LEU   B HB2  1 
ATOM   11948 H  HB3  . LEU   B 1 134 ? 158.516 125.046 149.812 1.00 4.35  ? 134  LEU   B HB3  1 
ATOM   11949 H  HG   . LEU   B 1 134 ? 160.386 127.112 149.423 1.00 3.68  ? 134  LEU   B HG   1 
ATOM   11950 H  HD11 . LEU   B 1 134 ? 161.766 126.079 150.994 1.00 5.30  ? 134  LEU   B HD11 1 
ATOM   11951 H  HD12 . LEU   B 1 134 ? 160.424 126.583 151.680 1.00 5.45  ? 134  LEU   B HD12 1 
ATOM   11952 H  HD13 . LEU   B 1 134 ? 160.606 125.045 151.326 1.00 4.67  ? 134  LEU   B HD13 1 
ATOM   11953 H  HD21 . LEU   B 1 134 ? 161.790 125.363 148.692 1.00 4.49  ? 134  LEU   B HD21 1 
ATOM   11954 H  HD22 . LEU   B 1 134 ? 160.561 124.366 148.826 1.00 4.32  ? 134  LEU   B HD22 1 
ATOM   11955 H  HD23 . LEU   B 1 134 ? 160.517 125.542 147.759 1.00 4.90  ? 134  LEU   B HD23 1 
ATOM   11956 N  N    . THR   B 1 135 ? 155.576 126.242 149.286 1.00 1.03  ? 135  THR   B N    1 
ATOM   11957 C  CA   . THR   B 1 135 ? 154.250 125.640 149.251 1.00 1.60  ? 135  THR   B CA   1 
ATOM   11958 C  C    . THR   B 1 135 ? 153.590 125.854 147.897 1.00 2.91  ? 135  THR   B C    1 
ATOM   11959 O  O    . THR   B 1 135 ? 152.989 124.929 147.342 1.00 4.18  ? 135  THR   B O    1 
ATOM   11960 C  CB   . THR   B 1 135 ? 153.380 126.220 150.365 1.00 1.32  ? 135  THR   B CB   1 
ATOM   11961 O  OG1  . THR   B 1 135 ? 154.090 126.167 151.609 1.00 2.40  ? 135  THR   B OG1  1 
ATOM   11962 C  CG2  . THR   B 1 135 ? 152.083 125.438 150.490 1.00 0.00  ? 135  THR   B CG2  1 
ATOM   11963 H  H    . THR   B 1 135 ? 155.672 126.867 149.869 1.00 3.96  ? 135  THR   B H    1 
ATOM   11964 H  HA   . THR   B 1 135 ? 154.331 124.685 149.398 1.00 3.66  ? 135  THR   B HA   1 
ATOM   11965 H  HB   . THR   B 1 135 ? 153.162 127.142 150.157 1.00 3.25  ? 135  THR   B HB   1 
ATOM   11966 H  HG1  . THR   B 1 135 ? 154.759 126.675 151.581 1.00 2.92  ? 135  THR   B HG1  1 
ATOM   11967 H  HG21 . THR   B 1 135 ? 151.604 125.725 151.281 1.00 4.58  ? 135  THR   B HG21 1 
ATOM   11968 H  HG22 . THR   B 1 135 ? 151.525 125.590 149.711 1.00 2.45  ? 135  THR   B HG22 1 
ATOM   11969 H  HG23 . THR   B 1 135 ? 152.272 124.490 150.563 1.00 3.48  ? 135  THR   B HG23 1 
ATOM   11970 N  N    . GLY   B 1 136 ? 153.693 127.064 147.346 1.00 0.00  ? 136  GLY   B N    1 
ATOM   11971 C  CA   . GLY   B 1 136 ? 153.108 127.321 146.041 1.00 0.46  ? 136  GLY   B CA   1 
ATOM   11972 C  C    . GLY   B 1 136 ? 153.744 126.488 144.944 1.00 0.67  ? 136  GLY   B C    1 
ATOM   11973 O  O    . GLY   B 1 136 ? 153.047 125.927 144.094 1.00 6.85  ? 136  GLY   B O    1 
ATOM   11974 H  H    . GLY   B 1 136 ? 154.089 127.739 147.703 1.00 2.17  ? 136  GLY   B H    1 
ATOM   11975 H  HA2  . GLY   B 1 136 ? 152.159 127.121 146.067 1.00 3.07  ? 136  GLY   B HA2  1 
ATOM   11976 H  HA3  . GLY   B 1 136 ? 153.218 128.258 145.816 1.00 2.83  ? 136  GLY   B HA3  1 
ATOM   11977 N  N    . LEU   B 1 137 ? 155.075 126.397 144.948 1.00 1.65  ? 137  LEU   B N    1 
ATOM   11978 C  CA   . LEU   B 1 137 ? 155.764 125.601 143.937 1.00 1.66  ? 137  LEU   B CA   1 
ATOM   11979 C  C    . LEU   B 1 137 ? 155.347 124.138 144.021 1.00 3.51  ? 137  LEU   B C    1 
ATOM   11980 O  O    . LEU   B 1 137 ? 155.019 123.510 143.004 1.00 9.76  ? 137  LEU   B O    1 
ATOM   11981 C  CB   . LEU   B 1 137 ? 157.278 125.736 144.112 1.00 6.59  ? 137  LEU   B CB   1 
ATOM   11982 C  CG   . LEU   B 1 137 ? 157.886 127.114 143.834 1.00 7.56  ? 137  LEU   B CG   1 
ATOM   11983 C  CD1  . LEU   B 1 137 ? 159.316 127.176 144.348 1.00 4.25  ? 137  LEU   B CD1  1 
ATOM   11984 C  CD2  . LEU   B 1 137 ? 157.831 127.450 142.355 1.00 2.80  ? 137  LEU   B CD2  1 
ATOM   11985 H  H    . LEU   B 1 137 ? 155.594 126.780 145.517 1.00 3.31  ? 137  LEU   B H    1 
ATOM   11986 H  HA   . LEU   B 1 137 ? 155.529 125.933 143.058 1.00 4.60  ? 137  LEU   B HA   1 
ATOM   11987 H  HB2  . LEU   B 1 137 ? 157.497 125.507 145.028 1.00 4.19  ? 137  LEU   B HB2  1 
ATOM   11988 H  HB3  . LEU   B 1 137 ? 157.709 125.106 143.513 1.00 4.82  ? 137  LEU   B HB3  1 
ATOM   11989 H  HG   . LEU   B 1 137 ? 157.371 127.785 144.308 1.00 4.22  ? 137  LEU   B HG   1 
ATOM   11990 H  HD11 . LEU   B 1 137 ? 159.684 128.052 144.154 1.00 4.04  ? 137  LEU   B HD11 1 
ATOM   11991 H  HD12 . LEU   B 1 137 ? 159.315 127.022 145.305 1.00 4.41  ? 137  LEU   B HD12 1 
ATOM   11992 H  HD13 . LEU   B 1 137 ? 159.841 126.491 143.903 1.00 4.39  ? 137  LEU   B HD13 1 
ATOM   11993 H  HD21 . LEU   B 1 137 ? 158.427 128.195 142.178 1.00 4.20  ? 137  LEU   B HD21 1 
ATOM   11994 H  HD22 . LEU   B 1 137 ? 158.109 126.675 141.843 1.00 4.21  ? 137  LEU   B HD22 1 
ATOM   11995 H  HD23 . LEU   B 1 137 ? 156.922 127.693 142.124 1.00 3.81  ? 137  LEU   B HD23 1 
ATOM   11996 N  N    . ALA   B 1 138 ? 155.355 123.578 145.234 1.00 3.02  ? 138  ALA   B N    1 
ATOM   11997 C  CA   . ALA   B 1 138 ? 154.974 122.182 145.403 1.00 0.00  ? 138  ALA   B CA   1 
ATOM   11998 C  C    . ALA   B 1 138 ? 153.523 121.956 145.004 1.00 0.00  ? 138  ALA   B C    1 
ATOM   11999 O  O    . ALA   B 1 138 ? 153.204 120.956 144.352 1.00 4.36  ? 138  ALA   B O    1 
ATOM   12000 C  CB   . ALA   B 1 138 ? 155.208 121.747 146.849 1.00 0.00  ? 138  ALA   B CB   1 
ATOM   12001 H  H    . ALA   B 1 138 ? 155.573 123.982 145.961 1.00 5.05  ? 138  ALA   B H    1 
ATOM   12002 H  HA   . ALA   B 1 138 ? 155.531 121.631 144.831 1.00 3.43  ? 138  ALA   B HA   1 
ATOM   12003 H  HB1  . ALA   B 1 138 ? 154.949 120.817 146.945 1.00 2.66  ? 138  ALA   B HB1  1 
ATOM   12004 H  HB2  . ALA   B 1 138 ? 156.148 121.853 147.062 1.00 2.73  ? 138  ALA   B HB2  1 
ATOM   12005 H  HB3  . ALA   B 1 138 ? 154.670 122.303 147.436 1.00 2.46  ? 138  ALA   B HB3  1 
ATOM   12006 N  N    . SER   B 1 139 ? 152.630 122.873 145.384 1.00 2.50  ? 139  SER   B N    1 
ATOM   12007 C  CA   . SER   B 1 139 ? 151.224 122.724 145.034 1.00 6.77  ? 139  SER   B CA   1 
ATOM   12008 C  C    . SER   B 1 139 ? 151.030 122.750 143.526 1.00 5.35  ? 139  SER   B C    1 
ATOM   12009 O  O    . SER   B 1 139 ? 150.287 121.931 142.978 1.00 11.90 ? 139  SER   B O    1 
ATOM   12010 C  CB   . SER   B 1 139 ? 150.401 123.828 145.699 1.00 5.95  ? 139  SER   B CB   1 
ATOM   12011 O  OG   . SER   B 1 139 ? 150.398 123.683 147.108 1.00 14.36 ? 139  SER   B OG   1 
ATOM   12012 H  H    . SER   B 1 139 ? 152.813 123.579 145.839 1.00 4.42  ? 139  SER   B H    1 
ATOM   12013 H  HA   . SER   B 1 139 ? 150.903 121.870 145.364 1.00 5.21  ? 139  SER   B HA   1 
ATOM   12014 H  HB2  . SER   B 1 139 ? 150.786 124.688 145.471 1.00 4.64  ? 139  SER   B HB2  1 
ATOM   12015 H  HB3  . SER   B 1 139 ? 149.488 123.778 145.375 1.00 4.26  ? 139  SER   B HB3  1 
ATOM   12016 H  HG   . SER   B 1 139 ? 151.184 123.726 147.402 1.00 5.18  ? 139  SER   B HG   1 
ATOM   12017 N  N    . GLY   B 1 140 ? 151.694 123.678 142.836 1.00 0.85  ? 140  GLY   B N    1 
ATOM   12018 C  CA   . GLY   B 1 140 ? 151.571 123.729 141.389 1.00 2.25  ? 140  GLY   B CA   1 
ATOM   12019 C  C    . GLY   B 1 140 ? 152.096 122.474 140.719 1.00 3.14  ? 140  GLY   B C    1 
ATOM   12020 O  O    . GLY   B 1 140 ? 151.438 121.907 139.838 1.00 6.46  ? 140  GLY   B O    1 
ATOM   12021 H  H    . GLY   B 1 140 ? 152.210 124.276 143.177 1.00 3.25  ? 140  GLY   B H    1 
ATOM   12022 H  HA2  . GLY   B 1 140 ? 150.638 123.839 141.148 1.00 5.01  ? 140  GLY   B HA2  1 
ATOM   12023 H  HA3  . GLY   B 1 140 ? 152.069 124.489 141.049 1.00 5.07  ? 140  GLY   B HA3  1 
ATOM   12024 N  N    . ALA   B 1 141 ? 153.280 122.014 141.130 1.00 4.67  ? 141  ALA   B N    1 
ATOM   12025 C  CA   . ALA   B 1 141 ? 153.850 120.814 140.526 1.00 3.47  ? 141  ALA   B CA   1 
ATOM   12026 C  C    . ALA   B 1 141 ? 152.957 119.604 140.768 1.00 1.01  ? 141  ALA   B C    1 
ATOM   12027 O  O    . ALA   B 1 141 ? 152.697 118.812 139.852 1.00 7.65  ? 141  ALA   B O    1 
ATOM   12028 C  CB   . ALA   B 1 141 ? 155.255 120.569 141.078 1.00 2.73  ? 141  ALA   B CB   1 
ATOM   12029 H  H    . ALA   B 1 141 ? 153.763 122.372 141.745 1.00 5.86  ? 141  ALA   B H    1 
ATOM   12030 H  HA   . ALA   B 1 141 ? 153.923 120.947 139.567 1.00 6.37  ? 141  ALA   B HA   1 
ATOM   12031 H  HB1  . ALA   B 1 141 ? 155.619 119.769 140.667 1.00 5.32  ? 141  ALA   B HB1  1 
ATOM   12032 H  HB2  . ALA   B 1 141 ? 155.814 121.333 140.868 1.00 4.27  ? 141  ALA   B HB2  1 
ATOM   12033 H  HB3  . ALA   B 1 141 ? 155.199 120.452 142.039 1.00 4.03  ? 141  ALA   B HB3  1 
ATOM   12034 N  N    . LEU   B 1 142 ? 152.471 119.447 142.002 1.00 3.19  ? 142  LEU   B N    1 
ATOM   12035 C  CA   . LEU   B 1 142 ? 151.626 118.305 142.325 1.00 4.55  ? 142  LEU   B CA   1 
ATOM   12036 C  C    . LEU   B 1 142 ? 150.298 118.375 141.586 1.00 3.68  ? 142  LEU   B C    1 
ATOM   12037 O  O    . LEU   B 1 142 ? 149.790 117.351 141.123 1.00 6.32  ? 142  LEU   B O    1 
ATOM   12038 C  CB   . LEU   B 1 142 ? 151.398 118.233 143.834 1.00 5.75  ? 142  LEU   B CB   1 
ATOM   12039 C  CG   . LEU   B 1 142 ? 152.582 117.723 144.658 1.00 1.89  ? 142  LEU   B CG   1 
ATOM   12040 C  CD1  . LEU   B 1 142 ? 152.307 117.910 146.137 1.00 6.80  ? 142  LEU   B CD1  1 
ATOM   12041 C  CD2  . LEU   B 1 142 ? 152.880 116.263 144.348 1.00 2.42  ? 142  LEU   B CD2  1 
ATOM   12042 H  H    . LEU   B 1 142 ? 152.616 119.982 142.659 1.00 5.13  ? 142  LEU   B H    1 
ATOM   12043 H  HA   . LEU   B 1 142 ? 152.077 117.492 142.047 1.00 5.20  ? 142  LEU   B HA   1 
ATOM   12044 H  HB2  . LEU   B 1 142 ? 151.184 119.124 144.153 1.00 4.92  ? 142  LEU   B HB2  1 
ATOM   12045 H  HB3  . LEU   B 1 142 ? 150.649 117.641 144.003 1.00 5.75  ? 142  LEU   B HB3  1 
ATOM   12046 H  HG   . LEU   B 1 142 ? 153.369 118.243 144.432 1.00 3.45  ? 142  LEU   B HG   1 
ATOM   12047 H  HD11 . LEU   B 1 142 ? 153.112 117.703 146.638 1.00 5.11  ? 142  LEU   B HD11 1 
ATOM   12048 H  HD12 . LEU   B 1 142 ? 152.047 118.831 146.290 1.00 4.85  ? 142  LEU   B HD12 1 
ATOM   12049 H  HD13 . LEU   B 1 142 ? 151.588 117.315 146.401 1.00 4.99  ? 142  LEU   B HD13 1 
ATOM   12050 H  HD21 . LEU   B 1 142 ? 153.519 115.928 144.996 1.00 4.60  ? 142  LEU   B HD21 1 
ATOM   12051 H  HD22 . LEU   B 1 142 ? 152.055 115.755 144.402 1.00 5.11  ? 142  LEU   B HD22 1 
ATOM   12052 H  HD23 . LEU   B 1 142 ? 153.250 116.198 143.454 1.00 4.07  ? 142  LEU   B HD23 1 
ATOM   12053 N  N    . ALA   B 1 143 ? 149.716 119.571 141.468 1.00 3.22  ? 143  ALA   B N    1 
ATOM   12054 C  CA   . ALA   B 1 143 ? 148.469 119.710 140.727 1.00 1.77  ? 143  ALA   B CA   1 
ATOM   12055 C  C    . ALA   B 1 143 ? 148.662 119.340 139.265 1.00 7.51  ? 143  ALA   B C    1 
ATOM   12056 O  O    . ALA   B 1 143 ? 147.825 118.645 138.678 1.00 14.13 ? 143  ALA   B O    1 
ATOM   12057 C  CB   . ALA   B 1 143 ? 147.940 121.138 140.854 1.00 2.32  ? 143  ALA   B CB   1 
ATOM   12058 H  H    . ALA   B 1 143 ? 150.019 120.303 141.802 1.00 5.14  ? 143  ALA   B H    1 
ATOM   12059 H  HA   . ALA   B 1 143 ? 147.807 119.110 141.105 1.00 5.28  ? 143  ALA   B HA   1 
ATOM   12060 H  HB1  . ALA   B 1 143 ? 147.111 121.213 140.357 1.00 5.91  ? 143  ALA   B HB1  1 
ATOM   12061 H  HB2  . ALA   B 1 143 ? 147.783 121.334 141.791 1.00 5.62  ? 143  ALA   B HB2  1 
ATOM   12062 H  HB3  . ALA   B 1 143 ? 148.599 121.752 140.494 1.00 5.08  ? 143  ALA   B HB3  1 
ATOM   12063 N  N    . GLY   B 1 144 ? 149.763 119.787 138.659 1.00 8.36  ? 144  GLY   B N    1 
ATOM   12064 C  CA   . GLY   B 1 144 ? 150.028 119.415 137.279 1.00 5.94  ? 144  GLY   B CA   1 
ATOM   12065 C  C    . GLY   B 1 144 ? 150.205 117.919 137.104 1.00 5.50  ? 144  GLY   B C    1 
ATOM   12066 O  O    . GLY   B 1 144 ? 149.633 117.315 136.189 1.00 18.65 ? 144  GLY   B O    1 
ATOM   12067 H  H    . GLY   B 1 144 ? 150.357 120.294 139.019 1.00 8.88  ? 144  GLY   B H    1 
ATOM   12068 H  HA2  . GLY   B 1 144 ? 149.296 119.708 136.716 1.00 10.25 ? 144  GLY   B HA2  1 
ATOM   12069 H  HA3  . GLY   B 1 144 ? 150.841 119.850 136.983 1.00 9.90  ? 144  GLY   B HA3  1 
ATOM   12070 N  N    . LEU   B 1 145 ? 151.000 117.298 137.980 1.00 4.89  ? 145  LEU   B N    1 
ATOM   12071 C  CA   . LEU   B 1 145 ? 151.206 115.857 137.892 1.00 6.09  ? 145  LEU   B CA   1 
ATOM   12072 C  C    . LEU   B 1 145 ? 149.894 115.105 138.074 1.00 3.85  ? 145  LEU   B C    1 
ATOM   12073 O  O    . LEU   B 1 145 ? 149.606 114.151 137.339 1.00 12.79 ? 145  LEU   B O    1 
ATOM   12074 C  CB   . LEU   B 1 145 ? 152.228 115.412 138.938 1.00 6.76  ? 145  LEU   B CB   1 
ATOM   12075 C  CG   . LEU   B 1 145 ? 152.606 113.929 138.925 1.00 9.65  ? 145  LEU   B CG   1 
ATOM   12076 C  CD1  . LEU   B 1 145 ? 153.990 113.734 138.325 1.00 7.30  ? 145  LEU   B CD1  1 
ATOM   12077 C  CD2  . LEU   B 1 145 ? 152.537 113.348 140.328 1.00 10.52 ? 145  LEU   B CD2  1 
ATOM   12078 H  H    . LEU   B 1 145 ? 151.422 117.684 138.623 1.00 7.37  ? 145  LEU   B H    1 
ATOM   12079 H  HA   . LEU   B 1 145 ? 151.559 115.640 137.015 1.00 7.12  ? 145  LEU   B HA   1 
ATOM   12080 H  HB2  . LEU   B 1 145 ? 153.043 115.919 138.802 1.00 6.66  ? 145  LEU   B HB2  1 
ATOM   12081 H  HB3  . LEU   B 1 145 ? 151.869 115.611 139.817 1.00 5.77  ? 145  LEU   B HB3  1 
ATOM   12082 H  HG   . LEU   B 1 145 ? 151.974 113.444 138.372 1.00 6.89  ? 145  LEU   B HG   1 
ATOM   12083 H  HD11 . LEU   B 1 145 ? 154.199 112.787 138.316 1.00 6.62  ? 145  LEU   B HD11 1 
ATOM   12084 H  HD12 . LEU   B 1 145 ? 153.993 114.082 137.419 1.00 6.28  ? 145  LEU   B HD12 1 
ATOM   12085 H  HD13 . LEU   B 1 145 ? 154.638 114.211 138.865 1.00 6.36  ? 145  LEU   B HD13 1 
ATOM   12086 H  HD21 . LEU   B 1 145 ? 152.739 112.400 140.287 1.00 6.84  ? 145  LEU   B HD21 1 
ATOM   12087 H  HD22 . LEU   B 1 145 ? 153.185 113.802 140.889 1.00 6.97  ? 145  LEU   B HD22 1 
ATOM   12088 H  HD23 . LEU   B 1 145 ? 151.643 113.480 140.680 1.00 6.66  ? 145  LEU   B HD23 1 
ATOM   12089 N  N    . ILE   B 1 146 ? 149.084 115.522 139.049 1.00 1.30  ? 146  ILE   B N    1 
ATOM   12090 C  CA   . ILE   B 1 146 ? 147.809 114.861 139.304 1.00 3.61  ? 146  ILE   B CA   1 
ATOM   12091 C  C    . ILE   B 1 146 ? 146.891 115.005 138.101 1.00 4.79  ? 146  ILE   B C    1 
ATOM   12092 O  O    . ILE   B 1 146 ? 146.229 114.046 137.695 1.00 7.86  ? 146  ILE   B O    1 
ATOM   12093 C  CB   . ILE   B 1 146 ? 147.162 115.427 140.582 1.00 3.58  ? 146  ILE   B CB   1 
ATOM   12094 C  CG1  . ILE   B 1 146 ? 147.994 115.054 141.811 1.00 3.94  ? 146  ILE   B CG1  1 
ATOM   12095 C  CG2  . ILE   B 1 146 ? 145.736 114.919 140.731 1.00 4.93  ? 146  ILE   B CG2  1 
ATOM   12096 C  CD1  . ILE   B 1 146 ? 147.775 115.971 142.997 1.00 3.23  ? 146  ILE   B CD1  1 
ATOM   12097 H  H    . ILE   B 1 146 ? 149.251 116.182 139.574 1.00 6.47  ? 146  ILE   B H    1 
ATOM   12098 H  HA   . ILE   B 1 146 ? 147.969 113.915 139.445 1.00 6.48  ? 146  ILE   B HA   1 
ATOM   12099 H  HB   . ILE   B 1 146 ? 147.137 116.394 140.510 1.00 5.00  ? 146  ILE   B HB   1 
ATOM   12100 H  HG12 . ILE   B 1 146 ? 147.757 114.154 142.086 1.00 4.71  ? 146  ILE   B HG12 1 
ATOM   12101 H  HG13 . ILE   B 1 146 ? 148.935 115.089 141.579 1.00 5.56  ? 146  ILE   B HG13 1 
ATOM   12102 H  HG21 . ILE   B 1 146 ? 145.442 115.069 141.643 1.00 4.57  ? 146  ILE   B HG21 1 
ATOM   12103 H  HG22 . ILE   B 1 146 ? 145.161 115.401 140.117 1.00 4.81  ? 146  ILE   B HG22 1 
ATOM   12104 H  HG23 . ILE   B 1 146 ? 145.715 113.971 140.530 1.00 4.95  ? 146  ILE   B HG23 1 
ATOM   12105 H  HD11 . ILE   B 1 146 ? 148.369 115.704 143.716 1.00 3.89  ? 146  ILE   B HD11 1 
ATOM   12106 H  HD12 . ILE   B 1 146 ? 147.967 116.883 142.730 1.00 5.23  ? 146  ILE   B HD12 1 
ATOM   12107 H  HD13 . ILE   B 1 146 ? 146.852 115.898 143.286 1.00 4.26  ? 146  ILE   B HD13 1 
ATOM   12108 N  N    . ASP   B 1 147 ? 146.829 116.201 137.513 1.00 7.45  ? 147  ASP   B N    1 
ATOM   12109 C  CA   . ASP   B 1 147 ? 145.978 116.401 136.347 1.00 9.03  ? 147  ASP   B CA   1 
ATOM   12110 C  C    . ASP   B 1 147 ? 146.409 115.507 135.193 1.00 10.65 ? 147  ASP   B C    1 
ATOM   12111 O  O    . ASP   B 1 147 ? 145.574 114.841 134.567 1.00 15.84 ? 147  ASP   B O    1 
ATOM   12112 C  CB   . ASP   B 1 147 ? 146.006 117.870 135.925 1.00 9.66  ? 147  ASP   B CB   1 
ATOM   12113 C  CG   . ASP   B 1 147 ? 144.742 118.294 135.206 1.00 17.06 ? 147  ASP   B CG   1 
ATOM   12114 O  OD1  . ASP   B 1 147 ? 144.842 118.759 134.051 1.00 23.37 ? 147  ASP   B OD1  1 
ATOM   12115 O  OD2  . ASP   B 1 147 ? 143.649 118.163 135.795 1.00 17.26 ? 147  ASP   B OD2  1 
ATOM   12116 H  H    . ASP   B 1 147 ? 147.263 116.899 137.767 1.00 9.07  ? 147  ASP   B H    1 
ATOM   12117 H  HA   . ASP   B 1 147 ? 145.064 116.172 136.578 1.00 9.51  ? 147  ASP   B HA   1 
ATOM   12118 H  HB2  . ASP   B 1 147 ? 146.104 118.424 136.714 1.00 9.13  ? 147  ASP   B HB2  1 
ATOM   12119 H  HB3  . ASP   B 1 147 ? 146.755 118.012 135.324 1.00 10.06 ? 147  ASP   B HB3  1 
ATOM   12120 N  N    . ILE   B 1 148 ? 147.711 115.467 134.903 1.00 4.46  ? 148  ILE   B N    1 
ATOM   12121 C  CA   . ILE   B 1 148 ? 148.192 114.658 133.786 1.00 11.06 ? 148  ILE   B CA   1 
ATOM   12122 C  C    . ILE   B 1 148 ? 147.885 113.184 134.028 1.00 10.87 ? 148  ILE   B C    1 
ATOM   12123 O  O    . ILE   B 1 148 ? 147.348 112.489 133.153 1.00 18.70 ? 148  ILE   B O    1 
ATOM   12124 C  CB   . ILE   B 1 148 ? 149.698 114.890 133.566 1.00 8.60  ? 148  ILE   B CB   1 
ATOM   12125 C  CG1  . ILE   B 1 148 ? 149.948 116.305 133.043 1.00 11.39 ? 148  ILE   B CG1  1 
ATOM   12126 C  CG2  . ILE   B 1 148 ? 150.261 113.863 132.596 1.00 9.15  ? 148  ILE   B CG2  1 
ATOM   12127 C  CD1  . ILE   B 1 148 ? 151.300 116.863 133.425 1.00 11.49 ? 148  ILE   B CD1  1 
ATOM   12128 H  H    . ILE   B 1 148 ? 148.325 115.892 135.330 1.00 11.12 ? 148  ILE   B H    1 
ATOM   12129 H  HA   . ILE   B 1 148 ? 147.728 114.930 132.979 1.00 13.18 ? 148  ILE   B HA   1 
ATOM   12130 H  HB   . ILE   B 1 148 ? 150.152 114.791 134.418 1.00 11.23 ? 148  ILE   B HB   1 
ATOM   12131 H  HG12 . ILE   B 1 148 ? 149.894 116.295 132.075 1.00 12.97 ? 148  ILE   B HG12 1 
ATOM   12132 H  HG13 . ILE   B 1 148 ? 149.270 116.897 133.404 1.00 11.90 ? 148  ILE   B HG13 1 
ATOM   12133 H  HG21 . ILE   B 1 148 ? 151.109 114.188 132.254 1.00 12.60 ? 148  ILE   B HG21 1 
ATOM   12134 H  HG22 . ILE   B 1 148 ? 150.395 113.023 133.063 1.00 12.09 ? 148  ILE   B HG22 1 
ATOM   12135 H  HG23 . ILE   B 1 148 ? 149.635 113.742 131.865 1.00 12.40 ? 148  ILE   B HG23 1 
ATOM   12136 H  HD11 . ILE   B 1 148 ? 151.382 117.762 133.070 1.00 12.42 ? 148  ILE   B HD11 1 
ATOM   12137 H  HD12 . ILE   B 1 148 ? 151.373 116.881 134.392 1.00 12.15 ? 148  ILE   B HD12 1 
ATOM   12138 H  HD13 . ILE   B 1 148 ? 151.992 116.296 133.051 1.00 13.25 ? 148  ILE   B HD13 1 
ATOM   12139 N  N    . ALA   B 1 149 ? 148.221 112.687 135.221 1.00 2.88  ? 149  ALA   B N    1 
ATOM   12140 C  CA   . ALA   B 1 149 ? 148.010 111.275 135.517 1.00 5.68  ? 149  ALA   B CA   1 
ATOM   12141 C  C    . ALA   B 1 149 ? 146.529 110.922 135.496 1.00 5.50  ? 149  ALA   B C    1 
ATOM   12142 O  O    . ALA   B 1 149 ? 146.147 109.866 134.980 1.00 2.50  ? 149  ALA   B O    1 
ATOM   12143 C  CB   . ALA   B 1 149 ? 148.629 110.928 136.869 1.00 9.27  ? 149  ALA   B CB   1 
ATOM   12144 H  H    . ALA   B 1 149 ? 148.567 113.140 135.865 1.00 8.57  ? 149  ALA   B H    1 
ATOM   12145 H  HA   . ALA   B 1 149 ? 148.453 110.742 134.839 1.00 8.43  ? 149  ALA   B HA   1 
ATOM   12146 H  HB1  . ALA   B 1 149 ? 148.525 109.977 137.030 1.00 9.19  ? 149  ALA   B HB1  1 
ATOM   12147 H  HB2  . ALA   B 1 149 ? 149.572 111.157 136.851 1.00 7.88  ? 149  ALA   B HB2  1 
ATOM   12148 H  HB3  . ALA   B 1 149 ? 148.179 111.436 137.561 1.00 7.53  ? 149  ALA   B HB3  1 
ATOM   12149 N  N    . ALA   B 1 150 ? 145.679 111.788 136.054 1.00 7.49  ? 150  ALA   B N    1 
ATOM   12150 C  CA   . ALA   B 1 150 ? 144.247 111.519 136.069 1.00 6.00  ? 150  ALA   B CA   1 
ATOM   12151 C  C    . ALA   B 1 150 ? 143.679 111.493 134.659 1.00 5.61  ? 150  ALA   B C    1 
ATOM   12152 O  O    . ALA   B 1 150 ? 142.870 110.621 134.328 1.00 5.97  ? 150  ALA   B O    1 
ATOM   12153 C  CB   . ALA   B 1 150 ? 143.527 112.565 136.919 1.00 7.04  ? 150  ALA   B CB   1 
ATOM   12154 H  H    . ALA   B 1 150 ? 145.907 112.530 136.425 1.00 8.18  ? 150  ALA   B H    1 
ATOM   12155 H  HA   . ALA   B 1 150 ? 144.092 110.649 136.468 1.00 7.29  ? 150  ALA   B HA   1 
ATOM   12156 H  HB1  . ALA   B 1 150 ? 142.577 112.372 136.918 1.00 7.27  ? 150  ALA   B HB1  1 
ATOM   12157 H  HB2  . ALA   B 1 150 ? 143.873 112.527 137.825 1.00 6.61  ? 150  ALA   B HB2  1 
ATOM   12158 H  HB3  . ALA   B 1 150 ? 143.688 113.444 136.540 1.00 6.84  ? 150  ALA   B HB3  1 
ATOM   12159 N  N    . ASP   B 1 151 ? 144.087 112.440 133.811 1.00 5.43  ? 151  ASP   B N    1 
ATOM   12160 C  CA   . ASP   B 1 151 ? 143.606 112.440 132.434 1.00 6.71  ? 151  ASP   B CA   1 
ATOM   12161 C  C    . ASP   B 1 151 ? 144.024 111.163 131.716 1.00 6.28  ? 151  ASP   B C    1 
ATOM   12162 O  O    . ASP   B 1 151 ? 143.205 110.510 131.052 1.00 7.43  ? 151  ASP   B O    1 
ATOM   12163 C  CB   . ASP   B 1 151 ? 144.137 113.670 131.695 1.00 11.83 ? 151  ASP   B CB   1 
ATOM   12164 C  CG   . ASP   B 1 151 ? 143.154 114.828 131.696 1.00 18.02 ? 151  ASP   B CG   1 
ATOM   12165 O  OD1  . ASP   B 1 151 ? 142.019 114.660 132.191 1.00 16.04 ? 151  ASP   B OD1  1 
ATOM   12166 O  OD2  . ASP   B 1 151 ? 143.519 115.914 131.199 1.00 20.41 ? 151  ASP   B OD2  1 
ATOM   12167 H  H    . ASP   B 1 151 ? 144.629 113.079 134.006 1.00 9.28  ? 151  ASP   B H    1 
ATOM   12168 H  HA   . ASP   B 1 151 ? 142.638 112.471 132.436 1.00 10.71 ? 151  ASP   B HA   1 
ATOM   12169 H  HB2  . ASP   B 1 151 ? 144.954 113.970 132.123 1.00 10.36 ? 151  ASP   B HB2  1 
ATOM   12170 H  HB3  . ASP   B 1 151 ? 144.315 113.431 130.772 1.00 11.37 ? 151  ASP   B HB3  1 
ATOM   12171 N  N    . TRP   B 1 152 ? 145.297 110.781 131.849 1.00 7.25  ? 152  TRP   B N    1 
ATOM   12172 C  CA   . TRP   B 1 152 ? 145.768 109.581 131.167 1.00 4.18  ? 152  TRP   B CA   1 
ATOM   12173 C  C    . TRP   B 1 152 ? 145.038 108.342 131.670 1.00 8.14  ? 152  TRP   B C    1 
ATOM   12174 O  O    . TRP   B 1 152 ? 144.616 107.494 130.876 1.00 8.99  ? 152  TRP   B O    1 
ATOM   12175 C  CB   . TRP   B 1 152 ? 147.276 109.422 131.352 1.00 8.51  ? 152  TRP   B CB   1 
ATOM   12176 C  CG   . TRP   B 1 152 ? 147.822 108.204 130.673 1.00 8.31  ? 152  TRP   B CG   1 
ATOM   12177 C  CD1  . TRP   B 1 152 ? 147.928 107.996 129.329 1.00 9.14  ? 152  TRP   B CD1  1 
ATOM   12178 C  CD2  . TRP   B 1 152 ? 148.329 107.022 131.302 1.00 11.43 ? 152  TRP   B CD2  1 
ATOM   12179 N  NE1  . TRP   B 1 152 ? 148.473 106.760 129.082 1.00 7.54  ? 152  TRP   B NE1  1 
ATOM   12180 C  CE2  . TRP   B 1 152 ? 148.728 106.141 130.277 1.00 12.51 ? 152  TRP   B CE2  1 
ATOM   12181 C  CE3  . TRP   B 1 152 ? 148.486 106.622 132.633 1.00 10.03 ? 152  TRP   B CE3  1 
ATOM   12182 C  CZ2  . TRP   B 1 152 ? 149.273 104.887 130.540 1.00 19.11 ? 152  TRP   B CZ2  1 
ATOM   12183 C  CZ3  . TRP   B 1 152 ? 149.028 105.376 132.892 1.00 14.08 ? 152  TRP   B CZ3  1 
ATOM   12184 C  CH2  . TRP   B 1 152 ? 149.415 104.524 131.851 1.00 17.32 ? 152  TRP   B CH2  1 
ATOM   12185 H  H    . TRP   B 1 152 ? 145.892 111.190 132.317 1.00 11.12 ? 152  TRP   B H    1 
ATOM   12186 H  HA   . TRP   B 1 152 ? 145.590 109.668 130.217 1.00 11.04 ? 152  TRP   B HA   1 
ATOM   12187 H  HB2  . TRP   B 1 152 ? 147.723 110.198 130.979 1.00 11.47 ? 152  TRP   B HB2  1 
ATOM   12188 H  HB3  . TRP   B 1 152 ? 147.472 109.350 132.299 1.00 11.16 ? 152  TRP   B HB3  1 
ATOM   12189 H  HD1  . TRP   B 1 152 ? 147.670 108.605 128.674 1.00 12.05 ? 152  TRP   B HD1  1 
ATOM   12190 H  HE1  . TRP   B 1 152 ? 148.628 106.429 128.304 1.00 11.80 ? 152  TRP   B HE1  1 
ATOM   12191 H  HE3  . TRP   B 1 152 ? 148.232 107.183 133.330 1.00 11.15 ? 152  TRP   B HE3  1 
ATOM   12192 H  HZ2  . TRP   B 1 152 ? 149.531 104.319 129.851 1.00 12.81 ? 152  TRP   B HZ2  1 
ATOM   12193 H  HZ3  . TRP   B 1 152 ? 149.138 105.100 133.773 1.00 12.30 ? 152  TRP   B HZ3  1 
ATOM   12194 H  HH2  . TRP   B 1 152 ? 149.777 103.692 132.055 1.00 12.30 ? 152  TRP   B HH2  1 
ATOM   12195 N  N    . MET   B 1 153 ? 144.864 108.225 132.988 1.00 14.42 ? 153  MET   B N    1 
ATOM   12196 C  CA   . MET   B 1 153 ? 144.205 107.049 133.543 1.00 4.95  ? 153  MET   B CA   1 
ATOM   12197 C  C    . MET   B 1 153 ? 142.736 106.997 133.139 1.00 6.98  ? 153  MET   B C    1 
ATOM   12198 O  O    . MET   B 1 153 ? 142.206 105.921 132.840 1.00 10.40 ? 153  MET   B O    1 
ATOM   12199 C  CB   . MET   B 1 153 ? 144.348 107.047 135.063 1.00 5.96  ? 153  MET   B CB   1 
ATOM   12200 C  CG   . MET   B 1 153 ? 145.751 106.722 135.548 1.00 8.21  ? 153  MET   B CG   1 
ATOM   12201 S  SD   . MET   B 1 153 ? 145.884 105.083 136.286 1.00 17.85 ? 153  MET   B SD   1 
ATOM   12202 C  CE   . MET   B 1 153 ? 144.805 105.254 137.706 1.00 5.65  ? 153  MET   B CE   1 
ATOM   12203 H  H    . MET   B 1 153 ? 145.114 108.806 133.571 1.00 9.44  ? 153  MET   B H    1 
ATOM   12204 H  HA   . MET   B 1 153 ? 144.648 106.256 133.204 1.00 7.84  ? 153  MET   B HA   1 
ATOM   12205 H  HB2  . MET   B 1 153 ? 144.110 107.924 135.403 1.00 7.74  ? 153  MET   B HB2  1 
ATOM   12206 H  HB3  . MET   B 1 153 ? 143.749 106.376 135.424 1.00 7.70  ? 153  MET   B HB3  1 
ATOM   12207 H  HG2  . MET   B 1 153 ? 146.362 106.762 134.796 1.00 8.37  ? 153  MET   B HG2  1 
ATOM   12208 H  HG3  . MET   B 1 153 ? 146.011 107.373 136.219 1.00 7.73  ? 153  MET   B HG3  1 
ATOM   12209 H  HE1  . MET   B 1 153 ? 144.817 104.424 138.207 1.00 6.58  ? 153  MET   B HE1  1 
ATOM   12210 H  HE2  . MET   B 1 153 ? 145.127 105.981 138.261 1.00 6.69  ? 153  MET   B HE2  1 
ATOM   12211 H  HE3  . MET   B 1 153 ? 143.904 105.442 137.402 1.00 7.15  ? 153  MET   B HE3  1 
ATOM   12212 N  N    . THR   B 1 154 ? 142.059 108.148 133.130 1.00 7.76  ? 154  THR   B N    1 
ATOM   12213 C  CA   . THR   B 1 154 ? 140.663 108.178 132.711 1.00 1.04  ? 154  THR   B CA   1 
ATOM   12214 C  C    . THR   B 1 154 ? 140.524 107.757 131.256 1.00 11.11 ? 154  THR   B C    1 
ATOM   12215 O  O    . THR   B 1 154 ? 139.617 106.992 130.907 1.00 15.36 ? 154  THR   B O    1 
ATOM   12216 C  CB   . THR   B 1 154 ? 140.080 109.575 132.920 1.00 5.75  ? 154  THR   B CB   1 
ATOM   12217 O  OG1  . THR   B 1 154 ? 140.300 109.993 134.274 1.00 3.31  ? 154  THR   B OG1  1 
ATOM   12218 C  CG2  . THR   B 1 154 ? 138.587 109.579 132.630 1.00 9.69  ? 154  THR   B CG2  1 
ATOM   12219 H  H    . THR   B 1 154 ? 142.382 108.912 133.359 1.00 8.57  ? 154  THR   B H    1 
ATOM   12220 H  HA   . THR   B 1 154 ? 140.156 107.555 133.254 1.00 6.71  ? 154  THR   B HA   1 
ATOM   12221 H  HB   . THR   B 1 154 ? 140.512 110.199 132.316 1.00 8.30  ? 154  THR   B HB   1 
ATOM   12222 H  HG1  . THR   B 1 154 ? 141.124 110.049 134.427 1.00 7.74  ? 154  THR   B HG1  1 
ATOM   12223 H  HG21 . THR   B 1 154 ? 138.186 110.388 132.984 1.00 9.02  ? 154  THR   B HG21 1 
ATOM   12224 H  HG22 . THR   B 1 154 ? 138.433 109.543 131.673 1.00 7.90  ? 154  THR   B HG22 1 
ATOM   12225 H  HG23 . THR   B 1 154 ? 138.166 108.812 133.048 1.00 8.11  ? 154  THR   B HG23 1 
ATOM   12226 N  N    . ASP   B 1 155 ? 141.413 108.245 130.387 1.00 15.94 ? 155  ASP   B N    1 
ATOM   12227 C  CA   . ASP   B 1 155 ? 141.394 107.795 129.001 1.00 7.14  ? 155  ASP   B CA   1 
ATOM   12228 C  C    . ASP   B 1 155 ? 141.766 106.323 128.875 1.00 9.43  ? 155  ASP   B C    1 
ATOM   12229 O  O    . ASP   B 1 155 ? 141.355 105.672 127.908 1.00 17.21 ? 155  ASP   B O    1 
ATOM   12230 C  CB   . ASP   B 1 155 ? 142.339 108.651 128.158 1.00 12.94 ? 155  ASP   B CB   1 
ATOM   12231 C  CG   . ASP   B 1 155 ? 141.805 110.051 127.930 1.00 17.64 ? 155  ASP   B CG   1 
ATOM   12232 O  OD1  . ASP   B 1 155 ? 140.684 110.181 127.395 1.00 22.69 ? 155  ASP   B OD1  1 
ATOM   12233 O  OD2  . ASP   B 1 155 ? 142.502 111.023 128.290 1.00 19.24 ? 155  ASP   B OD2  1 
ATOM   12234 H  H    . ASP   B 1 155 ? 142.022 108.824 130.573 1.00 13.60 ? 155  ASP   B H    1 
ATOM   12235 H  HA   . ASP   B 1 155 ? 140.497 107.906 128.648 1.00 13.74 ? 155  ASP   B HA   1 
ATOM   12236 H  HB2  . ASP   B 1 155 ? 143.192 108.725 128.614 1.00 14.79 ? 155  ASP   B HB2  1 
ATOM   12237 H  HB3  . ASP   B 1 155 ? 142.460 108.231 127.293 1.00 15.63 ? 155  ASP   B HB3  1 
ATOM   12238 N  N    . LEU   B 1 156 ? 142.527 105.787 129.831 1.00 10.32 ? 156  LEU   B N    1 
ATOM   12239 C  CA   . LEU   B 1 156 ? 142.897 104.376 129.787 1.00 8.29  ? 156  LEU   B CA   1 
ATOM   12240 C  C    . LEU   B 1 156 ? 141.672 103.470 129.771 1.00 7.78  ? 156  LEU   B C    1 
ATOM   12241 O  O    . LEU   B 1 156 ? 141.706 102.392 129.167 1.00 10.62 ? 156  LEU   B O    1 
ATOM   12242 C  CB   . LEU   B 1 156 ? 143.787 104.037 130.984 1.00 10.54 ? 156  LEU   B CB   1 
ATOM   12243 C  CG   . LEU   B 1 156 ? 144.509 102.686 130.998 1.00 10.13 ? 156  LEU   B CG   1 
ATOM   12244 C  CD1  . LEU   B 1 156 ? 145.132 102.364 129.647 1.00 11.06 ? 156  LEU   B CD1  1 
ATOM   12245 C  CD2  . LEU   B 1 156 ? 145.563 102.668 132.096 1.00 11.03 ? 156  LEU   B CD2  1 
ATOM   12246 H  H    . LEU   B 1 156 ? 142.838 106.215 130.509 1.00 11.78 ? 156  LEU   B H    1 
ATOM   12247 H  HA   . LEU   B 1 156 ? 143.400 104.214 128.974 1.00 10.94 ? 156  LEU   B HA   1 
ATOM   12248 H  HB2  . LEU   B 1 156 ? 144.470 104.722 131.052 1.00 10.86 ? 156  LEU   B HB2  1 
ATOM   12249 H  HB3  . LEU   B 1 156 ? 143.235 104.062 131.781 1.00 10.88 ? 156  LEU   B HB3  1 
ATOM   12250 H  HG   . LEU   B 1 156 ? 143.863 101.991 131.198 1.00 10.72 ? 156  LEU   B HG   1 
ATOM   12251 H  HD11 . LEU   B 1 156 ? 145.734 101.611 129.751 1.00 10.91 ? 156  LEU   B HD11 1 
ATOM   12252 H  HD12 . LEU   B 1 156 ? 144.428 102.140 129.019 1.00 10.91 ? 156  LEU   B HD12 1 
ATOM   12253 H  HD13 . LEU   B 1 156 ? 145.624 103.139 129.334 1.00 10.46 ? 156  LEU   B HD13 1 
ATOM   12254 H  HD21 . LEU   B 1 156 ? 145.945 101.779 132.151 1.00 10.94 ? 156  LEU   B HD21 1 
ATOM   12255 H  HD22 . LEU   B 1 156 ? 146.254 103.314 131.881 1.00 11.12 ? 156  LEU   B HD22 1 
ATOM   12256 H  HD23 . LEU   B 1 156 ? 145.143 102.900 132.939 1.00 10.85 ? 156  LEU   B HD23 1 
ATOM   12257 N  N    . LYS   B 1 157 ? 140.586 103.883 130.430 1.00 11.96 ? 157  LYS   B N    1 
ATOM   12258 C  CA   . LYS   B 1 157 ? 139.391 103.047 130.479 1.00 10.36 ? 157  LYS   B CA   1 
ATOM   12259 C  C    . LYS   B 1 157 ? 138.808 102.830 129.087 1.00 9.68  ? 157  LYS   B C    1 
ATOM   12260 O  O    . LYS   B 1 157 ? 138.396 101.715 128.746 1.00 6.34  ? 157  LYS   B O    1 
ATOM   12261 C  CB   . LYS   B 1 157 ? 138.348 103.679 131.401 1.00 3.46  ? 157  LYS   B CB   1 
ATOM   12262 C  CG   . LYS   B 1 157 ? 138.845 103.948 132.813 1.00 12.40 ? 157  LYS   B CG   1 
ATOM   12263 C  CD   . LYS   B 1 157 ? 137.693 104.223 133.769 1.00 5.27  ? 157  LYS   B CD   1 
ATOM   12264 C  CE   . LYS   B 1 157 ? 137.053 105.575 133.497 1.00 0.32  ? 157  LYS   B CE   1 
ATOM   12265 N  NZ   . LYS   B 1 157 ? 135.897 105.839 134.397 1.00 5.22  ? 157  LYS   B NZ   1 
ATOM   12266 H  H    . LYS   B 1 157 ? 140.520 104.630 130.852 1.00 8.78  ? 157  LYS   B H    1 
ATOM   12267 H  HA   . LYS   B 1 157 ? 139.627 102.180 130.844 1.00 8.09  ? 157  LYS   B HA   1 
ATOM   12268 H  HB2  . LYS   B 1 157 ? 138.070 104.527 131.020 1.00 6.53  ? 157  LYS   B HB2  1 
ATOM   12269 H  HB3  . LYS   B 1 157 ? 137.586 103.082 131.464 1.00 6.75  ? 157  LYS   B HB3  1 
ATOM   12270 H  HG2  . LYS   B 1 157 ? 139.328 103.171 133.136 1.00 7.40  ? 157  LYS   B HG2  1 
ATOM   12271 H  HG3  . LYS   B 1 157 ? 139.426 104.725 132.806 1.00 9.03  ? 157  LYS   B HG3  1 
ATOM   12272 H  HD2  . LYS   B 1 157 ? 137.015 103.538 133.660 1.00 5.64  ? 157  LYS   B HD2  1 
ATOM   12273 H  HD3  . LYS   B 1 157 ? 138.026 104.222 134.680 1.00 6.34  ? 157  LYS   B HD3  1 
ATOM   12274 H  HE2  . LYS   B 1 157 ? 137.711 106.273 133.641 1.00 5.34  ? 157  LYS   B HE2  1 
ATOM   12275 H  HE3  . LYS   B 1 157 ? 136.736 105.601 132.582 1.00 5.59  ? 157  LYS   B HE3  1 
ATOM   12276 H  HZ1  . LYS   B 1 157 ? 135.532 106.626 134.200 1.00 5.66  ? 157  LYS   B HZ1  1 
ATOM   12277 H  HZ2  . LYS   B 1 157 ? 135.283 105.202 134.298 1.00 7.01  ? 157  LYS   B HZ2  1 
ATOM   12278 H  HZ3  . LYS   B 1 157 ? 136.168 105.850 135.245 1.00 6.88  ? 157  LYS   B HZ3  1 
ATOM   12279 N  N    . GLU   B 1 158 ? 138.760 103.884 128.270 1.00 11.27 ? 158  GLU   B N    1 
ATOM   12280 C  CA   . GLU   B 1 158 ? 138.165 103.766 126.941 1.00 11.49 ? 158  GLU   B CA   1 
ATOM   12281 C  C    . GLU   B 1 158 ? 139.006 102.880 126.028 1.00 15.09 ? 158  GLU   B C    1 
ATOM   12282 O  O    . GLU   B 1 158 ? 138.464 102.060 125.278 1.00 12.67 ? 158  GLU   B O    1 
ATOM   12283 C  CB   . GLU   B 1 158 ? 137.986 105.152 126.320 1.00 12.86 ? 158  GLU   B CB   1 
ATOM   12284 C  CG   . GLU   B 1 158 ? 137.289 106.166 127.220 1.00 11.63 ? 158  GLU   B CG   1 
ATOM   12285 C  CD   . GLU   B 1 158 ? 135.785 105.984 127.237 1.00 16.17 ? 158  GLU   B CD   1 
ATOM   12286 O  OE1  . GLU   B 1 158 ? 135.072 106.937 127.613 1.00 14.16 ? 158  GLU   B OE1  1 
ATOM   12287 O  OE2  . GLU   B 1 158 ? 135.315 104.886 126.870 1.00 14.52 ? 158  GLU   B OE2  1 
ATOM   12288 H  H    . GLU   B 1 158 ? 139.064 104.666 128.460 1.00 12.18 ? 158  GLU   B H    1 
ATOM   12289 H  HA   . GLU   B 1 158 ? 137.288 103.360 127.026 1.00 12.28 ? 158  GLU   B HA   1 
ATOM   12290 H  HB2  . GLU   B 1 158 ? 138.861 105.509 126.103 1.00 12.06 ? 158  GLU   B HB2  1 
ATOM   12291 H  HB3  . GLU   B 1 158 ? 137.460 105.064 125.510 1.00 13.34 ? 158  GLU   B HB3  1 
ATOM   12292 H  HG2  . GLU   B 1 158 ? 137.612 106.076 128.129 1.00 12.04 ? 158  GLU   B HG2  1 
ATOM   12293 H  HG3  . GLU   B 1 158 ? 137.477 107.059 126.891 1.00 12.41 ? 158  GLU   B HG3  1 
ATOM   12294 N  N    . GLY   B 1 159 ? 140.322 103.032 126.078 1.00 20.04 ? 159  GLY   B N    1 
ATOM   12295 C  CA   . GLY   B 1 159 ? 141.196 102.292 125.189 1.00 17.14 ? 159  GLY   B CA   1 
ATOM   12296 C  C    . GLY   B 1 159 ? 142.638 102.620 125.500 1.00 14.15 ? 159  GLY   B C    1 
ATOM   12297 O  O    . GLY   B 1 159 ? 142.966 103.048 126.609 1.00 12.24 ? 159  GLY   B O    1 
ATOM   12298 H  H    . GLY   B 1 159 ? 140.733 103.557 126.621 1.00 17.20 ? 159  GLY   B H    1 
ATOM   12299 H  HA2  . GLY   B 1 159 ? 141.059 101.339 125.313 1.00 16.52 ? 159  GLY   B HA2  1 
ATOM   12300 H  HA3  . GLY   B 1 159 ? 141.007 102.517 124.265 1.00 18.14 ? 159  GLY   B HA3  1 
ATOM   12301 N  N    . ILE   B 1 160 ? 143.505 102.420 124.511 1.00 24.78 ? 160  ILE   B N    1 
ATOM   12302 C  CA   . ILE   B 1 160 ? 144.934 102.644 124.699 1.00 23.45 ? 160  ILE   B CA   1 
ATOM   12303 C  C    . ILE   B 1 160 ? 145.564 103.116 123.398 1.00 22.08 ? 160  ILE   B C    1 
ATOM   12304 O  O    . ILE   B 1 160 ? 145.111 102.761 122.305 1.00 27.81 ? 160  ILE   B O    1 
ATOM   12305 C  CB   . ILE   B 1 160 ? 145.638 101.372 125.209 1.00 18.53 ? 160  ILE   B CB   1 
ATOM   12306 C  CG1  . ILE   B 1 160 ? 147.038 101.714 125.723 1.00 18.47 ? 160  ILE   B CG1  1 
ATOM   12307 C  CG2  . ILE   B 1 160 ? 145.718 100.330 124.094 1.00 21.03 ? 160  ILE   B CG2  1 
ATOM   12308 C  CD1  . ILE   B 1 160 ? 147.375 101.060 127.043 1.00 23.39 ? 160  ILE   B CD1  1 
ATOM   12309 H  H    . ILE   B 1 160 ? 143.289 102.163 123.717 1.00 21.48 ? 160  ILE   B H    1 
ATOM   12310 H  HA   . ILE   B 1 160 ? 145.060 103.345 125.355 1.00 21.02 ? 160  ILE   B HA   1 
ATOM   12311 H  HB   . ILE   B 1 160 ? 145.119 101.004 125.944 1.00 20.60 ? 160  ILE   B HB   1 
ATOM   12312 H  HG12 . ILE   B 1 160 ? 147.682 101.409 125.070 1.00 21.10 ? 160  ILE   B HG12 1 
ATOM   12313 H  HG13 . ILE   B 1 160 ? 147.113 102.678 125.843 1.00 21.03 ? 160  ILE   B HG13 1 
ATOM   12314 H  HG21 . ILE   B 1 160 ? 146.027 99.490  124.465 1.00 21.45 ? 160  ILE   B HG21 1 
ATOM   12315 H  HG22 . ILE   B 1 160 ? 144.836 100.211 123.708 1.00 21.13 ? 160  ILE   B HG22 1 
ATOM   12316 H  HG23 . ILE   B 1 160 ? 146.337 100.634 123.411 1.00 20.80 ? 160  ILE   B HG23 1 
ATOM   12317 H  HD11 . ILE   B 1 160 ? 148.340 100.933 127.103 1.00 21.53 ? 160  ILE   B HD11 1 
ATOM   12318 H  HD12 . ILE   B 1 160 ? 147.066 101.652 127.750 1.00 21.16 ? 160  ILE   B HD12 1 
ATOM   12319 H  HD13 . ILE   B 1 160 ? 146.921 100.206 127.105 1.00 21.70 ? 160  ILE   B HD13 1 
ATOM   12320 N  N    . CYS   B 1 161 ? 146.622 103.914 123.522 1.00 27.94 ? 161  CYS   B N    1 
ATOM   12321 C  CA   . CYS   B 1 161 ? 147.396 104.379 122.374 1.00 29.67 ? 161  CYS   B CA   1 
ATOM   12322 C  C    . CYS   B 1 161 ? 148.651 103.519 122.280 1.00 32.12 ? 161  CYS   B C    1 
ATOM   12323 O  O    . CYS   B 1 161 ? 149.662 103.804 122.926 1.00 33.69 ? 161  CYS   B O    1 
ATOM   12324 C  CB   . CYS   B 1 161 ? 147.735 105.857 122.525 1.00 28.91 ? 161  CYS   B CB   1 
ATOM   12325 S  SG   . CYS   B 1 161 ? 148.539 106.595 121.090 1.00 35.65 ? 161  CYS   B SG   1 
ATOM   12326 H  H    . CYS   B 1 161 ? 146.917 104.206 124.275 1.00 30.50 ? 161  CYS   B H    1 
ATOM   12327 H  HA   . CYS   B 1 161 ? 146.878 104.261 121.563 1.00 31.36 ? 161  CYS   B HA   1 
ATOM   12328 H  HB2  . CYS   B 1 161 ? 146.915 106.348 122.689 1.00 31.36 ? 161  CYS   B HB2  1 
ATOM   12329 H  HB3  . CYS   B 1 161 ? 148.331 105.961 123.282 1.00 31.78 ? 161  CYS   B HB3  1 
ATOM   12330 N  N    . LEU   B 1 162 ? 148.591 102.463 121.466 1.00 31.38 ? 162  LEU   B N    1 
ATOM   12331 C  CA   . LEU   B 1 162 ? 149.720 101.541 121.369 1.00 33.22 ? 162  LEU   B CA   1 
ATOM   12332 C  C    . LEU   B 1 162 ? 150.967 102.243 120.849 1.00 34.76 ? 162  LEU   B C    1 
ATOM   12333 O  O    . LEU   B 1 162 ? 152.079 101.983 121.324 1.00 35.16 ? 162  LEU   B O    1 
ATOM   12334 C  CB   . LEU   B 1 162 ? 149.358 100.359 120.468 1.00 30.70 ? 162  LEU   B CB   1 
ATOM   12335 C  CG   . LEU   B 1 162 ? 148.242 99.436  120.962 1.00 31.41 ? 162  LEU   B CG   1 
ATOM   12336 C  CD1  . LEU   B 1 162 ? 147.958 98.353  119.934 1.00 29.70 ? 162  LEU   B CD1  1 
ATOM   12337 C  CD2  . LEU   B 1 162 ? 148.610 98.814  122.301 1.00 30.84 ? 162  LEU   B CD2  1 
ATOM   12338 H  H    . LEU   B 1 162 ? 147.920 102.262 120.967 1.00 29.26 ? 162  LEU   B H    1 
ATOM   12339 H  HA   . LEU   B 1 162 ? 149.920 101.196 122.254 1.00 29.40 ? 162  LEU   B HA   1 
ATOM   12340 H  HB2  . LEU   B 1 162 ? 149.082 100.708 119.606 1.00 29.42 ? 162  LEU   B HB2  1 
ATOM   12341 H  HB3  . LEU   B 1 162 ? 150.151 99.812  120.354 1.00 29.24 ? 162  LEU   B HB3  1 
ATOM   12342 H  HG   . LEU   B 1 162 ? 147.432 99.955  121.084 1.00 29.59 ? 162  LEU   B HG   1 
ATOM   12343 H  HD11 . LEU   B 1 162 ? 147.197 97.829  120.229 1.00 29.77 ? 162  LEU   B HD11 1 
ATOM   12344 H  HD12 . LEU   B 1 162 ? 147.761 98.772  119.081 1.00 29.13 ? 162  LEU   B HD12 1 
ATOM   12345 H  HD13 . LEU   B 1 162 ? 148.739 97.785  119.851 1.00 29.37 ? 162  LEU   B HD13 1 
ATOM   12346 H  HD21 . LEU   B 1 162 ? 147.972 98.115  122.511 1.00 29.39 ? 162  LEU   B HD21 1 
ATOM   12347 H  HD22 . LEU   B 1 162 ? 149.502 98.438  122.237 1.00 29.58 ? 162  LEU   B HD22 1 
ATOM   12348 H  HD23 . LEU   B 1 162 ? 148.589 99.500  122.986 1.00 29.31 ? 162  LEU   B HD23 1 
ATOM   12349 N  N    . SER   B 1 163 ? 150.805 103.135 119.869 1.00 39.12 ? 163  SER   B N    1 
ATOM   12350 C  CA   . SER   B 1 163 ? 151.959 103.831 119.310 1.00 40.43 ? 163  SER   B CA   1 
ATOM   12351 C  C    . SER   B 1 163 ? 152.688 104.637 120.378 1.00 40.62 ? 163  SER   B C    1 
ATOM   12352 O  O    . SER   B 1 163 ? 153.923 104.693 120.389 1.00 43.86 ? 163  SER   B O    1 
ATOM   12353 C  CB   . SER   B 1 163 ? 151.515 104.736 118.161 1.00 42.21 ? 163  SER   B CB   1 
ATOM   12354 O  OG   . SER   B 1 163 ? 151.108 103.969 117.041 1.00 41.02 ? 163  SER   B OG   1 
ATOM   12355 H  H    . SER   B 1 163 ? 150.050 103.350 119.519 1.00 38.65 ? 163  SER   B H    1 
ATOM   12356 H  HA   . SER   B 1 163 ? 152.580 103.176 118.953 1.00 39.32 ? 163  SER   B HA   1 
ATOM   12357 H  HB2  . SER   B 1 163 ? 150.767 105.279 118.459 1.00 39.81 ? 163  SER   B HB2  1 
ATOM   12358 H  HB3  . SER   B 1 163 ? 152.255 105.306 117.902 1.00 39.64 ? 163  SER   B HB3  1 
ATOM   12359 H  HG   . SER   B 1 163 ? 150.985 104.470 116.379 1.00 39.42 ? 163  SER   B HG   1 
ATOM   12360 N  N    . ALA   B 1 164 ? 151.940 105.270 121.285 1.00 38.10 ? 164  ALA   B N    1 
ATOM   12361 C  CA   . ALA   B 1 164 ? 152.516 106.055 122.381 1.00 37.85 ? 164  ALA   B CA   1 
ATOM   12362 C  C    . ALA   B 1 164 ? 151.691 105.759 123.632 1.00 37.96 ? 164  ALA   B C    1 
ATOM   12363 O  O    . ALA   B 1 164 ? 150.639 106.364 123.853 1.00 37.89 ? 164  ALA   B O    1 
ATOM   12364 C  CB   . ALA   B 1 164 ? 152.529 107.542 122.051 1.00 38.59 ? 164  ALA   B CB   1 
ATOM   12365 H  H    . ALA   B 1 164 ? 151.080 105.259 121.287 1.00 37.81 ? 164  ALA   B H    1 
ATOM   12366 H  HA   . ALA   B 1 164 ? 153.429 105.770 122.541 1.00 37.91 ? 164  ALA   B HA   1 
ATOM   12367 H  HB1  . ALA   B 1 164 ? 152.951 108.024 122.779 1.00 38.45 ? 164  ALA   B HB1  1 
ATOM   12368 H  HB2  . ALA   B 1 164 ? 153.027 107.678 121.230 1.00 38.47 ? 164  ALA   B HB2  1 
ATOM   12369 H  HB3  . ALA   B 1 164 ? 151.615 107.846 121.937 1.00 38.12 ? 164  ALA   B HB3  1 
ATOM   12370 N  N    . LEU   B 1 165 ? 152.181 104.826 124.452 1.00 32.94 ? 165  LEU   B N    1 
ATOM   12371 C  CA   . LEU   B 1 165 ? 151.433 104.422 125.638 1.00 31.90 ? 165  LEU   B CA   1 
ATOM   12372 C  C    . LEU   B 1 165 ? 151.242 105.593 126.593 1.00 34.72 ? 165  LEU   B C    1 
ATOM   12373 O  O    . LEU   B 1 165 ? 150.197 105.709 127.245 1.00 32.87 ? 165  LEU   B O    1 
ATOM   12374 C  CB   . LEU   B 1 165 ? 152.151 103.270 126.344 1.00 31.05 ? 165  LEU   B CB   1 
ATOM   12375 C  CG   . LEU   B 1 165 ? 152.046 101.884 125.700 1.00 34.12 ? 165  LEU   B CG   1 
ATOM   12376 C  CD1  . LEU   B 1 165 ? 152.662 100.829 126.609 1.00 32.39 ? 165  LEU   B CD1  1 
ATOM   12377 C  CD2  . LEU   B 1 165 ? 150.605 101.534 125.368 1.00 32.43 ? 165  LEU   B CD2  1 
ATOM   12378 H  H    . LEU   B 1 165 ? 152.932 104.419 124.345 1.00 32.31 ? 165  LEU   B H    1 
ATOM   12379 H  HA   . LEU   B 1 165 ? 150.553 104.121 125.366 1.00 31.85 ? 165  LEU   B HA   1 
ATOM   12380 H  HB2  . LEU   B 1 165 ? 153.094 103.490 126.398 1.00 31.73 ? 165  LEU   B HB2  1 
ATOM   12381 H  HB3  . LEU   B 1 165 ? 151.789 103.195 127.241 1.00 31.28 ? 165  LEU   B HB3  1 
ATOM   12382 H  HG   . LEU   B 1 165 ? 152.549 101.887 124.870 1.00 32.10 ? 165  LEU   B HG   1 
ATOM   12383 H  HD11 . LEU   B 1 165 ? 152.583 99.960  126.184 1.00 31.90 ? 165  LEU   B HD11 1 
ATOM   12384 H  HD12 . LEU   B 1 165 ? 153.597 101.043 126.756 1.00 31.77 ? 165  LEU   B HD12 1 
ATOM   12385 H  HD13 . LEU   B 1 165 ? 152.186 100.827 127.454 1.00 31.83 ? 165  LEU   B HD13 1 
ATOM   12386 H  HD21 . LEU   B 1 165 ? 150.521 100.571 125.290 1.00 31.55 ? 165  LEU   B HD21 1 
ATOM   12387 H  HD22 . LEU   B 1 165 ? 150.035 101.863 126.078 1.00 31.43 ? 165  LEU   B HD22 1 
ATOM   12388 H  HD23 . LEU   B 1 165 ? 150.365 101.958 124.529 1.00 31.67 ? 165  LEU   B HD23 1 
ATOM   12389 N  N    . TRP   B 1 166 ? 152.240 106.473 126.689 1.00 39.55 ? 166  TRP   B N    1 
ATOM   12390 C  CA   . TRP   B 1 166 ? 152.134 107.612 127.596 1.00 33.80 ? 166  TRP   B CA   1 
ATOM   12391 C  C    . TRP   B 1 166 ? 151.014 108.550 127.165 1.00 34.12 ? 166  TRP   B C    1 
ATOM   12392 O  O    . TRP   B 1 166 ? 150.299 109.107 128.006 1.00 35.66 ? 166  TRP   B O    1 
ATOM   12393 C  CB   . TRP   B 1 166 ? 153.462 108.372 127.662 1.00 37.57 ? 166  TRP   B CB   1 
ATOM   12394 C  CG   . TRP   B 1 166 ? 154.685 107.511 127.519 1.00 38.82 ? 166  TRP   B CG   1 
ATOM   12395 C  CD1  . TRP   B 1 166 ? 155.343 106.845 128.512 1.00 38.49 ? 166  TRP   B CD1  1 
ATOM   12396 C  CD2  . TRP   B 1 166 ? 155.395 107.228 126.307 1.00 37.85 ? 166  TRP   B CD2  1 
ATOM   12397 N  NE1  . TRP   B 1 166 ? 156.418 106.164 127.993 1.00 39.94 ? 166  TRP   B NE1  1 
ATOM   12398 C  CE2  . TRP   B 1 166 ? 156.471 106.382 126.641 1.00 39.16 ? 166  TRP   B CE2  1 
ATOM   12399 C  CE3  . TRP   B 1 166 ? 155.223 107.605 124.972 1.00 36.16 ? 166  TRP   B CE3  1 
ATOM   12400 C  CZ2  . TRP   B 1 166 ? 157.372 105.909 125.689 1.00 37.61 ? 166  TRP   B CZ2  1 
ATOM   12401 C  CZ3  . TRP   B 1 166 ? 156.118 107.135 124.028 1.00 38.50 ? 166  TRP   B CZ3  1 
ATOM   12402 C  CH2  . TRP   B 1 166 ? 157.178 106.296 124.391 1.00 38.82 ? 166  TRP   B CH2  1 
ATOM   12403 H  H    . TRP   B 1 166 ? 152.963 106.433 126.230 1.00 36.61 ? 166  TRP   B H    1 
ATOM   12404 H  HA   . TRP   B 1 166 ? 151.928 107.288 128.487 1.00 35.19 ? 166  TRP   B HA   1 
ATOM   12405 H  HB2  . TRP   B 1 166 ? 153.479 109.027 126.948 1.00 36.25 ? 166  TRP   B HB2  1 
ATOM   12406 H  HB3  . TRP   B 1 166 ? 153.518 108.823 128.520 1.00 36.46 ? 166  TRP   B HB3  1 
ATOM   12407 H  HD1  . TRP   B 1 166 ? 155.100 106.851 129.410 1.00 36.24 ? 166  TRP   B HD1  1 
ATOM   12408 H  HE1  . TRP   B 1 166 ? 156.968 105.679 128.443 1.00 36.46 ? 166  TRP   B HE1  1 
ATOM   12409 H  HE3  . TRP   B 1 166 ? 154.520 108.162 124.724 1.00 35.85 ? 166  TRP   B HE3  1 
ATOM   12410 H  HZ2  . TRP   B 1 166 ? 158.078 105.352 125.926 1.00 36.11 ? 166  TRP   B HZ2  1 
ATOM   12411 H  HZ3  . TRP   B 1 166 ? 156.013 107.380 123.138 1.00 36.29 ? 166  TRP   B HZ3  1 
ATOM   12412 H  HH2  . TRP   B 1 166 ? 157.765 105.996 123.735 1.00 36.45 ? 166  TRP   B HH2  1 
ATOM   12413 N  N    . TYR   B 1 167 ? 150.852 108.741 125.859 1.00 35.50 ? 167  TYR   B N    1 
ATOM   12414 C  CA   . TYR   B 1 167 ? 149.861 109.677 125.347 1.00 32.21 ? 167  TYR   B CA   1 
ATOM   12415 C  C    . TYR   B 1 167 ? 148.450 109.171 125.624 1.00 30.37 ? 167  TYR   B C    1 
ATOM   12416 O  O    . TYR   B 1 167 ? 148.167 107.976 125.508 1.00 29.50 ? 167  TYR   B O    1 
ATOM   12417 C  CB   . TYR   B 1 167 ? 150.051 109.889 123.841 1.00 32.82 ? 167  TYR   B CB   1 
ATOM   12418 C  CG   . TYR   B 1 167 ? 151.401 110.442 123.402 1.00 34.66 ? 167  TYR   B CG   1 
ATOM   12419 C  CD1  . TYR   B 1 167 ? 152.505 110.453 124.251 1.00 35.38 ? 167  TYR   B CD1  1 
ATOM   12420 C  CD2  . TYR   B 1 167 ? 151.567 110.945 122.118 1.00 33.61 ? 167  TYR   B CD2  1 
ATOM   12421 C  CE1  . TYR   B 1 167 ? 153.723 110.956 123.835 1.00 36.90 ? 167  TYR   B CE1  1 
ATOM   12422 C  CE2  . TYR   B 1 167 ? 152.781 111.448 121.695 1.00 35.35 ? 167  TYR   B CE2  1 
ATOM   12423 C  CZ   . TYR   B 1 167 ? 153.855 111.451 122.556 1.00 36.89 ? 167  TYR   B CZ   1 
ATOM   12424 O  OH   . TYR   B 1 167 ? 155.065 111.951 122.135 1.00 36.79 ? 167  TYR   B OH   1 
ATOM   12425 H  H    . TYR   B 1 167 ? 151.305 108.338 125.249 1.00 34.82 ? 167  TYR   B H    1 
ATOM   12426 H  HA   . TYR   B 1 167 ? 149.971 110.533 125.790 1.00 34.33 ? 167  TYR   B HA   1 
ATOM   12427 H  HB2  . TYR   B 1 167 ? 149.936 109.033 123.399 1.00 34.32 ? 167  TYR   B HB2  1 
ATOM   12428 H  HB3  . TYR   B 1 167 ? 149.371 110.504 123.528 1.00 34.01 ? 167  TYR   B HB3  1 
ATOM   12429 H  HD1  . TYR   B 1 167 ? 152.429 110.125 125.116 1.00 34.11 ? 167  TYR   B HD1  1 
ATOM   12430 H  HD2  . TYR   B 1 167 ? 150.845 110.946 121.532 1.00 33.97 ? 167  TYR   B HD2  1 
ATOM   12431 H  HE1  . TYR   B 1 167 ? 154.450 110.958 124.415 1.00 34.33 ? 167  TYR   B HE1  1 
ATOM   12432 H  HE2  . TYR   B 1 167 ? 152.874 111.783 120.832 1.00 34.40 ? 167  TYR   B HE2  1 
ATOM   12433 H  HH   . TYR   B 1 167 ? 155.011 112.186 121.330 1.00 34.39 ? 167  TYR   B HH   1 
ATOM   12434 N  N    . ASN   B 1 168 ? 147.561 110.093 125.989 1.00 28.61 ? 168  ASN   B N    1 
ATOM   12435 C  CA   . ASN   B 1 168 ? 146.167 109.764 126.244 1.00 27.98 ? 168  ASN   B CA   1 
ATOM   12436 C  C    . ASN   B 1 168 ? 145.373 109.867 124.941 1.00 28.36 ? 168  ASN   B C    1 
ATOM   12437 O  O    . ASN   B 1 168 ? 145.938 110.022 123.855 1.00 30.29 ? 168  ASN   B O    1 
ATOM   12438 C  CB   . ASN   B 1 168 ? 145.603 110.667 127.341 1.00 22.27 ? 168  ASN   B CB   1 
ATOM   12439 C  CG   . ASN   B 1 168 ? 145.510 112.121 126.917 1.00 28.11 ? 168  ASN   B CG   1 
ATOM   12440 O  OD1  . ASN   B 1 168 ? 144.862 112.453 125.925 1.00 34.27 ? 168  ASN   B OD1  1 
ATOM   12441 N  ND2  . ASN   B 1 168 ? 146.155 112.999 127.677 1.00 29.40 ? 168  ASN   B ND2  1 
ATOM   12442 H  H    . ASN   B 1 168 ? 147.747 110.925 126.098 1.00 28.42 ? 168  ASN   B H    1 
ATOM   12443 H  HA   . ASN   B 1 168 ? 146.110 108.847 126.556 1.00 27.34 ? 168  ASN   B HA   1 
ATOM   12444 H  HB2  . ASN   B 1 168 ? 144.712 110.364 127.572 1.00 25.90 ? 168  ASN   B HB2  1 
ATOM   12445 H  HB3  . ASN   B 1 168 ? 146.182 110.619 128.118 1.00 26.24 ? 168  ASN   B HB3  1 
ATOM   12446 H  HD21 . ASN   B 1 168 ? 146.133 113.836 127.480 1.00 28.02 ? 168  ASN   B HD21 1 
ATOM   12447 H  HD22 . ASN   B 1 168 ? 146.597 112.731 128.364 1.00 27.66 ? 168  ASN   B HD22 1 
ATOM   12448 N  N    . HIS   B 1 169 ? 144.044 109.782 125.036 1.00 29.08 ? 169  HIS   B N    1 
ATOM   12449 C  CA   . HIS   B 1 169 ? 143.217 109.767 123.833 1.00 30.23 ? 169  HIS   B CA   1 
ATOM   12450 C  C    . HIS   B 1 169 ? 143.360 111.066 123.048 1.00 29.71 ? 169  HIS   B C    1 
ATOM   12451 O  O    . HIS   B 1 169 ? 143.516 111.049 121.822 1.00 32.22 ? 169  HIS   B O    1 
ATOM   12452 C  CB   . HIS   B 1 169 ? 141.753 109.523 124.206 1.00 28.67 ? 169  HIS   B CB   1 
ATOM   12453 C  CG   . HIS   B 1 169 ? 140.913 109.035 123.066 1.00 31.16 ? 169  HIS   B CG   1 
ATOM   12454 N  ND1  . HIS   B 1 169 ? 139.595 108.662 123.219 1.00 31.69 ? 169  HIS   B ND1  1 
ATOM   12455 C  CD2  . HIS   B 1 169 ? 141.203 108.858 121.755 1.00 27.25 ? 169  HIS   B CD2  1 
ATOM   12456 C  CE1  . HIS   B 1 169 ? 139.110 108.277 122.052 1.00 31.13 ? 169  HIS   B CE1  1 
ATOM   12457 N  NE2  . HIS   B 1 169 ? 140.065 108.386 121.147 1.00 30.33 ? 169  HIS   B NE2  1 
ATOM   12458 H  H    . HIS   B 1 169 ? 143.605 109.734 125.774 1.00 29.02 ? 169  HIS   B H    1 
ATOM   12459 H  HA   . HIS   B 1 169 ? 143.507 109.042 123.261 1.00 29.85 ? 169  HIS   B HA   1 
ATOM   12460 H  HB2  . HIS   B 1 169 ? 141.716 108.855 124.909 1.00 27.87 ? 169  HIS   B HB2  1 
ATOM   12461 H  HB3  . HIS   B 1 169 ? 141.368 110.355 124.523 1.00 29.00 ? 169  HIS   B HB3  1 
ATOM   12462 H  HD2  . HIS   B 1 169 ? 142.020 109.025 121.344 1.00 28.62 ? 169  HIS   B HD2  1 
ATOM   12463 H  HE1  . HIS   B 1 169 ? 138.243 107.979 121.894 1.00 29.60 ? 169  HIS   B HE1  1 
ATOM   12464 H  HE2  . HIS   B 1 169 ? 139.988 108.193 120.313 1.00 29.77 ? 169  HIS   B HE2  1 
ATOM   12465 N  N    . GLU   B 1 170 ? 143.307 112.206 123.739 1.00 32.52 ? 170  GLU   B N    1 
ATOM   12466 C  CA   . GLU   B 1 170 ? 143.434 113.485 123.048 1.00 30.74 ? 170  GLU   B CA   1 
ATOM   12467 C  C    . GLU   B 1 170 ? 144.818 113.640 122.430 1.00 31.08 ? 170  GLU   B C    1 
ATOM   12468 O  O    . GLU   B 1 170 ? 144.948 114.078 121.280 1.00 34.57 ? 170  GLU   B O    1 
ATOM   12469 C  CB   . GLU   B 1 170 ? 143.146 114.634 124.014 1.00 34.36 ? 170  GLU   B CB   1 
ATOM   12470 C  CG   . GLU   B 1 170 ? 143.222 116.013 123.376 1.00 33.34 ? 170  GLU   B CG   1 
ATOM   12471 C  CD   . GLU   B 1 170 ? 142.751 117.113 124.307 1.00 32.83 ? 170  GLU   B CD   1 
ATOM   12472 O  OE1  . GLU   B 1 170 ? 142.378 116.801 125.458 1.00 35.82 ? 170  GLU   B OE1  1 
ATOM   12473 O  OE2  . GLU   B 1 170 ? 142.754 118.289 123.888 1.00 33.27 ? 170  GLU   B OE2  1 
ATOM   12474 H  H    . GLU   B 1 170 ? 143.202 112.265 124.590 1.00 32.76 ? 170  GLU   B H    1 
ATOM   12475 H  HA   . GLU   B 1 170 ? 142.780 113.524 122.332 1.00 32.60 ? 170  GLU   B HA   1 
ATOM   12476 H  HB2  . GLU   B 1 170 ? 142.252 114.523 124.373 1.00 32.79 ? 170  GLU   B HB2  1 
ATOM   12477 H  HB3  . GLU   B 1 170 ? 143.795 114.606 124.735 1.00 33.38 ? 170  GLU   B HB3  1 
ATOM   12478 H  HG2  . GLU   B 1 170 ? 144.142 116.201 123.134 1.00 32.93 ? 170  GLU   B HG2  1 
ATOM   12479 H  HG3  . GLU   B 1 170 ? 142.660 116.027 122.586 1.00 32.88 ? 170  GLU   B HG3  1 
ATOM   12480 N  N    . GLN   B 1 171 ? 145.865 113.287 123.178 1.00 33.46 ? 171  GLN   B N    1 
ATOM   12481 C  CA   . GLN   B 1 171 ? 147.220 113.386 122.645 1.00 34.31 ? 171  GLN   B CA   1 
ATOM   12482 C  C    . GLN   B 1 171 ? 147.447 112.381 121.522 1.00 34.84 ? 171  GLN   B C    1 
ATOM   12483 O  O    . GLN   B 1 171 ? 148.122 112.691 120.533 1.00 37.54 ? 171  GLN   B O    1 
ATOM   12484 C  CB   . GLN   B 1 171 ? 148.239 113.180 123.765 1.00 33.11 ? 171  GLN   B CB   1 
ATOM   12485 C  CG   . GLN   B 1 171 ? 148.018 114.067 124.980 1.00 34.76 ? 171  GLN   B CG   1 
ATOM   12486 C  CD   . GLN   B 1 171 ? 147.673 115.496 124.610 1.00 36.54 ? 171  GLN   B CD   1 
ATOM   12487 O  OE1  . GLN   B 1 171 ? 148.510 116.234 124.091 1.00 32.73 ? 171  GLN   B OE1  1 
ATOM   12488 N  NE2  . GLN   B 1 171 ? 146.434 115.893 124.874 1.00 34.10 ? 171  GLN   B NE2  1 
ATOM   12489 H  H    . GLN   B 1 171 ? 145.817 112.991 123.984 1.00 33.25 ? 171  GLN   B H    1 
ATOM   12490 H  HA   . GLN   B 1 171 ? 147.350 114.273 122.275 1.00 34.12 ? 171  GLN   B HA   1 
ATOM   12491 H  HB2  . GLN   B 1 171 ? 148.187 112.260 124.064 1.00 33.15 ? 171  GLN   B HB2  1 
ATOM   12492 H  HB3  . GLN   B 1 171 ? 149.126 113.365 123.419 1.00 34.03 ? 171  GLN   B HB3  1 
ATOM   12493 H  HG2  . GLN   B 1 171 ? 147.284 113.708 125.501 1.00 33.49 ? 171  GLN   B HG2  1 
ATOM   12494 H  HG3  . GLN   B 1 171 ? 148.828 114.081 125.514 1.00 33.70 ? 171  GLN   B HG3  1 
ATOM   12495 H  HE21 . GLN   B 1 171 ? 145.876 115.349 125.237 1.00 33.82 ? 171  GLN   B HE21 1 
ATOM   12496 H  HE22 . GLN   B 1 171 ? 146.189 116.695 124.682 1.00 33.73 ? 171  GLN   B HE22 1 
ATOM   12497 N  N    . CYS   B 1 172 ? 146.897 111.172 121.657 1.00 39.09 ? 172  CYS   B N    1 
ATOM   12498 C  CA   . CYS   B 1 172 ? 147.087 110.163 120.620 1.00 37.37 ? 172  CYS   B CA   1 
ATOM   12499 C  C    . CYS   B 1 172 ? 146.481 110.614 119.298 1.00 37.83 ? 172  CYS   B C    1 
ATOM   12500 O  O    . CYS   B 1 172 ? 147.068 110.395 118.231 1.00 38.52 ? 172  CYS   B O    1 
ATOM   12501 C  CB   . CYS   B 1 172 ? 146.478 108.832 121.061 1.00 36.07 ? 172  CYS   B CB   1 
ATOM   12502 S  SG   . CYS   B 1 172 ? 147.001 107.423 120.054 1.00 50.26 ? 172  CYS   B SG   1 
ATOM   12503 H  H    . CYS   B 1 172 ? 146.419 110.918 122.325 1.00 36.67 ? 172  CYS   B H    1 
ATOM   12504 H  HA   . CYS   B 1 172 ? 148.038 110.026 120.484 1.00 36.99 ? 172  CYS   B HA   1 
ATOM   12505 H  HB2  . CYS   B 1 172 ? 146.741 108.654 121.977 1.00 36.50 ? 172  CYS   B HB2  1 
ATOM   12506 H  HB3  . CYS   B 1 172 ? 145.511 108.895 121.003 1.00 36.68 ? 172  CYS   B HB3  1 
ATOM   12507 N  N    . CYS   B 1 173 ? 145.309 111.241 119.346 1.00 40.92 ? 173  CYS   B N    1 
ATOM   12508 C  CA   . CYS   B 1 173 ? 144.642 111.740 118.151 1.00 41.84 ? 173  CYS   B CA   1 
ATOM   12509 C  C    . CYS   B 1 173 ? 145.021 113.177 117.819 1.00 43.01 ? 173  CYS   B C    1 
ATOM   12510 O  O    . CYS   B 1 173 ? 144.492 113.732 116.850 1.00 45.05 ? 173  CYS   B O    1 
ATOM   12511 C  CB   . CYS   B 1 173 ? 143.122 111.638 118.318 1.00 41.28 ? 173  CYS   B CB   1 
ATOM   12512 S  SG   . CYS   B 1 173 ? 142.527 109.995 118.789 1.00 53.03 ? 173  CYS   B SG   1 
ATOM   12513 H  H    . CYS   B 1 173 ? 144.873 111.390 120.072 1.00 41.10 ? 173  CYS   B H    1 
ATOM   12514 H  HA   . CYS   B 1 173 ? 144.897 111.190 117.395 1.00 42.11 ? 173  CYS   B HA   1 
ATOM   12515 H  HB2  . CYS   B 1 173 ? 142.844 112.261 119.008 1.00 41.63 ? 173  CYS   B HB2  1 
ATOM   12516 H  HB3  . CYS   B 1 173 ? 142.701 111.874 117.477 1.00 42.11 ? 173  CYS   B HB3  1 
ATOM   12517 N  N    . TRP   B 1 174 ? 145.916 113.788 118.588 1.00 38.73 ? 174  TRP   B N    1 
ATOM   12518 C  CA   . TRP   B 1 174 ? 146.336 115.160 118.333 1.00 36.30 ? 174  TRP   B CA   1 
ATOM   12519 C  C    . TRP   B 1 174 ? 147.454 115.199 117.297 1.00 39.04 ? 174  TRP   B C    1 
ATOM   12520 O  O    . TRP   B 1 174 ? 147.217 114.995 116.106 1.00 39.09 ? 174  TRP   B O    1 
ATOM   12521 C  CB   . TRP   B 1 174 ? 146.797 115.830 119.629 1.00 37.06 ? 174  TRP   B CB   1 
ATOM   12522 H  H    . TRP   B 1 174 ? 146.298 113.428 119.270 1.00 37.82 ? 174  TRP   B H    1 
ATOM   12523 H  HA   . TRP   B 1 174 ? 145.583 115.664 117.984 1.00 37.34 ? 174  TRP   B HA   1 
ATOM   12524 N  N    . CYS   B 1 187 ? 141.223 108.259 116.214 1.00 46.28 ? 187  CYS   B N    1 
ATOM   12525 C  CA   . CYS   B 1 187 ? 142.463 108.175 115.452 1.00 46.21 ? 187  CYS   B CA   1 
ATOM   12526 C  C    . CYS   B 1 187 ? 142.935 106.727 115.350 1.00 47.08 ? 187  CYS   B C    1 
ATOM   12527 O  O    . CYS   B 1 187 ? 142.683 105.926 116.251 1.00 45.99 ? 187  CYS   B O    1 
ATOM   12528 C  CB   . CYS   B 1 187 ? 143.547 109.039 116.099 1.00 44.54 ? 187  CYS   B CB   1 
ATOM   12529 S  SG   . CYS   B 1 187 ? 143.796 108.710 117.859 1.00 53.28 ? 187  CYS   B SG   1 
ATOM   12530 H  HA   . CYS   B 1 187 ? 142.299 108.514 114.559 1.00 45.53 ? 187  CYS   B HA   1 
ATOM   12531 H  HB2  . CYS   B 1 187 ? 144.388 108.875 115.647 1.00 45.44 ? 187  CYS   B HB2  1 
ATOM   12532 H  HB3  . CYS   B 1 187 ? 143.300 109.972 116.005 1.00 45.37 ? 187  CYS   B HB3  1 
ATOM   12533 N  N    . PRO   B 1 188 ? 143.618 106.387 114.254 1.00 45.55 ? 188  PRO   B N    1 
ATOM   12534 C  CA   . PRO   B 1 188 ? 144.084 104.999 114.095 1.00 44.26 ? 188  PRO   B CA   1 
ATOM   12535 C  C    . PRO   B 1 188 ? 145.029 104.550 115.194 1.00 44.24 ? 188  PRO   B C    1 
ATOM   12536 O  O    . PRO   B 1 188 ? 144.996 103.376 115.584 1.00 43.98 ? 188  PRO   B O    1 
ATOM   12537 C  CB   . PRO   B 1 188 ? 144.776 105.015 112.725 1.00 45.31 ? 188  PRO   B CB   1 
ATOM   12538 C  CG   . PRO   B 1 188 ? 145.148 106.439 112.498 1.00 45.06 ? 188  PRO   B CG   1 
ATOM   12539 C  CD   . PRO   B 1 188 ? 144.076 107.253 113.153 1.00 44.32 ? 188  PRO   B CD   1 
ATOM   12540 H  HA   . PRO   B 1 188 ? 143.326 104.394 114.062 1.00 43.72 ? 188  PRO   B HA   1 
ATOM   12541 H  HB2  . PRO   B 1 188 ? 145.566 104.454 112.751 1.00 44.06 ? 188  PRO   B HB2  1 
ATOM   12542 H  HB3  . PRO   B 1 188 ? 144.158 104.708 112.043 1.00 43.94 ? 188  PRO   B HB3  1 
ATOM   12543 H  HG2  . PRO   B 1 188 ? 146.009 106.619 112.906 1.00 43.99 ? 188  PRO   B HG2  1 
ATOM   12544 H  HG3  . PRO   B 1 188 ? 145.178 106.619 111.545 1.00 44.04 ? 188  PRO   B HG3  1 
ATOM   12545 H  HD2  . PRO   B 1 188 ? 144.445 108.079 113.502 1.00 43.84 ? 188  PRO   B HD2  1 
ATOM   12546 H  HD3  . PRO   B 1 188 ? 143.350 107.421 112.532 1.00 43.95 ? 188  PRO   B HD3  1 
ATOM   12547 N  N    . GLN   B 1 189 ? 145.876 105.446 115.705 1.00 38.00 ? 189  GLN   B N    1 
ATOM   12548 C  CA   . GLN   B 1 189 ? 146.827 105.051 116.738 1.00 40.22 ? 189  GLN   B CA   1 
ATOM   12549 C  C    . GLN   B 1 189 ? 146.108 104.590 117.999 1.00 40.48 ? 189  GLN   B C    1 
ATOM   12550 O  O    . GLN   B 1 189 ? 146.474 103.569 118.594 1.00 39.91 ? 189  GLN   B O    1 
ATOM   12551 C  CB   . GLN   B 1 189 ? 147.770 106.213 117.052 1.00 39.34 ? 189  GLN   B CB   1 
ATOM   12552 C  CG   . GLN   B 1 189 ? 148.880 106.403 116.030 1.00 41.06 ? 189  GLN   B CG   1 
ATOM   12553 C  CD   . GLN   B 1 189 ? 148.372 106.967 114.718 1.00 41.37 ? 189  GLN   B CD   1 
ATOM   12554 O  OE1  . GLN   B 1 189 ? 147.815 108.064 114.675 1.00 41.69 ? 189  GLN   B OE1  1 
ATOM   12555 N  NE2  . GLN   B 1 189 ? 148.561 106.217 113.639 1.00 39.36 ? 189  GLN   B NE2  1 
ATOM   12556 H  H    . GLN   B 1 189 ? 145.917 106.274 115.475 1.00 39.23 ? 189  GLN   B H    1 
ATOM   12557 H  HA   . GLN   B 1 189 ? 147.361 104.311 116.410 1.00 39.24 ? 189  GLN   B HA   1 
ATOM   12558 H  HB2  . GLN   B 1 189 ? 147.256 107.034 117.089 1.00 39.12 ? 189  GLN   B HB2  1 
ATOM   12559 H  HB3  . GLN   B 1 189 ? 148.190 106.048 117.911 1.00 38.47 ? 189  GLN   B HB3  1 
ATOM   12560 H  HG2  . GLN   B 1 189 ? 149.538 107.019 116.388 1.00 39.05 ? 189  GLN   B HG2  1 
ATOM   12561 H  HG3  . GLN   B 1 189 ? 149.291 105.545 115.847 1.00 39.18 ? 189  GLN   B HG3  1 
ATOM   12562 H  HE21 . GLN   B 1 189 ? 148.954 105.456 113.707 1.00 39.25 ? 189  GLN   B HE21 1 
ATOM   12563 H  HE22 . GLN   B 1 189 ? 148.290 106.494 112.871 1.00 39.04 ? 189  GLN   B HE22 1 
ATOM   12564 N  N    . TRP   B 1 190 ? 145.084 105.326 118.422 1.00 32.32 ? 190  TRP   B N    1 
ATOM   12565 C  CA   . TRP   B 1 190 ? 144.303 104.943 119.589 1.00 28.21 ? 190  TRP   B CA   1 
ATOM   12566 C  C    . TRP   B 1 190 ? 143.352 103.812 119.217 1.00 27.41 ? 190  TRP   B C    1 
ATOM   12567 O  O    . TRP   B 1 190 ? 142.639 103.894 118.211 1.00 31.89 ? 190  TRP   B O    1 
ATOM   12568 C  CB   . TRP   B 1 190 ? 143.521 106.142 120.124 1.00 31.74 ? 190  TRP   B CB   1 
ATOM   12569 C  CG   . TRP   B 1 190 ? 142.648 105.828 121.301 1.00 29.00 ? 190  TRP   B CG   1 
ATOM   12570 C  CD1  . TRP   B 1 190 ? 141.367 105.359 121.272 1.00 26.79 ? 190  TRP   B CD1  1 
ATOM   12571 C  CD2  . TRP   B 1 190 ? 142.989 105.980 122.684 1.00 24.43 ? 190  TRP   B CD2  1 
ATOM   12572 N  NE1  . TRP   B 1 190 ? 140.893 105.201 122.552 1.00 26.16 ? 190  TRP   B NE1  1 
ATOM   12573 C  CE2  . TRP   B 1 190 ? 141.869 105.576 123.437 1.00 28.94 ? 190  TRP   B CE2  1 
ATOM   12574 C  CE3  . TRP   B 1 190 ? 144.134 106.414 123.359 1.00 26.02 ? 190  TRP   B CE3  1 
ATOM   12575 C  CZ2  . TRP   B 1 190 ? 141.860 105.596 124.830 1.00 28.19 ? 190  TRP   B CZ2  1 
ATOM   12576 C  CZ3  . TRP   B 1 190 ? 144.123 106.432 124.742 1.00 29.30 ? 190  TRP   B CZ3  1 
ATOM   12577 C  CH2  . TRP   B 1 190 ? 142.995 106.025 125.462 1.00 26.12 ? 190  TRP   B CH2  1 
ATOM   12578 H  H    . TRP   B 1 190 ? 144.823 106.056 118.049 1.00 30.92 ? 190  TRP   B H    1 
ATOM   12579 H  HA   . TRP   B 1 190 ? 144.897 104.626 120.287 1.00 28.82 ? 190  TRP   B HA   1 
ATOM   12580 H  HB2  . TRP   B 1 190 ? 144.152 106.826 120.398 1.00 29.71 ? 190  TRP   B HB2  1 
ATOM   12581 H  HB3  . TRP   B 1 190 ? 142.952 106.485 119.417 1.00 29.58 ? 190  TRP   B HB3  1 
ATOM   12582 H  HD1  . TRP   B 1 190 ? 140.887 105.169 120.499 1.00 28.50 ? 190  TRP   B HD1  1 
ATOM   12583 H  HE1  . TRP   B 1 190 ? 140.110 104.914 122.763 1.00 27.64 ? 190  TRP   B HE1  1 
ATOM   12584 H  HE3  . TRP   B 1 190 ? 144.887 106.687 122.887 1.00 28.29 ? 190  TRP   B HE3  1 
ATOM   12585 H  HZ2  . TRP   B 1 190 ? 141.112 105.325 125.312 1.00 26.41 ? 190  TRP   B HZ2  1 
ATOM   12586 H  HZ3  . TRP   B 1 190 ? 144.879 106.719 125.201 1.00 28.25 ? 190  TRP   B HZ3  1 
ATOM   12587 H  HH2  . TRP   B 1 190 ? 143.017 106.047 126.391 1.00 26.64 ? 190  TRP   B HH2  1 
ATOM   12588 N  N    . LYS   B 1 191 ? 143.342 102.758 120.029 1.00 24.75 ? 191  LYS   B N    1 
ATOM   12589 C  CA   . LYS   B 1 191 ? 142.513 101.585 119.798 1.00 23.86 ? 191  LYS   B CA   1 
ATOM   12590 C  C    . LYS   B 1 191 ? 141.694 101.309 121.047 1.00 26.11 ? 191  LYS   B C    1 
ATOM   12591 O  O    . LYS   B 1 191 ? 142.241 101.265 122.154 1.00 28.44 ? 191  LYS   B O    1 
ATOM   12592 C  CB   . LYS   B 1 191 ? 143.371 100.364 119.455 1.00 26.85 ? 191  LYS   B CB   1 
ATOM   12593 C  CG   . LYS   B 1 191 ? 143.996 100.404 118.076 1.00 27.73 ? 191  LYS   B CG   1 
ATOM   12594 C  CD   . LYS   B 1 191 ? 145.250 99.547  118.015 1.00 30.02 ? 191  LYS   B CD   1 
ATOM   12595 C  CE   . LYS   B 1 191 ? 145.336 98.793  116.702 1.00 31.54 ? 191  LYS   B CE   1 
ATOM   12596 N  NZ   . LYS   B 1 191 ? 145.272 99.711  115.532 1.00 30.52 ? 191  LYS   B NZ   1 
ATOM   12597 H  H    . LYS   B 1 191 ? 143.819 102.702 120.742 1.00 27.53 ? 191  LYS   B H    1 
ATOM   12598 H  HA   . LYS   B 1 191 ? 141.904 101.751 119.060 1.00 27.16 ? 191  LYS   B HA   1 
ATOM   12599 H  HB2  . LYS   B 1 191 ? 144.089 100.301 120.103 1.00 27.42 ? 191  LYS   B HB2  1 
ATOM   12600 H  HB3  . LYS   B 1 191 ? 142.816 99.570  119.503 1.00 27.39 ? 191  LYS   B HB3  1 
ATOM   12601 H  HG2  . LYS   B 1 191 ? 143.363 100.061 117.426 1.00 27.27 ? 191  LYS   B HG2  1 
ATOM   12602 H  HG3  . LYS   B 1 191 ? 144.240 101.317 117.859 1.00 27.99 ? 191  LYS   B HG3  1 
ATOM   12603 H  HD2  . LYS   B 1 191 ? 146.032 100.117 118.092 1.00 27.89 ? 191  LYS   B HD2  1 
ATOM   12604 H  HD3  . LYS   B 1 191 ? 145.233 98.900  118.737 1.00 27.74 ? 191  LYS   B HD3  1 
ATOM   12605 H  HE2  . LYS   B 1 191 ? 146.178 98.314  116.665 1.00 27.68 ? 191  LYS   B HE2  1 
ATOM   12606 H  HE3  . LYS   B 1 191 ? 144.594 98.172  116.642 1.00 27.91 ? 191  LYS   B HE3  1 
ATOM   12607 H  HZ1  . LYS   B 1 191 ? 145.348 99.246  114.777 1.00 27.71 ? 191  LYS   B HZ1  1 
ATOM   12608 H  HZ2  . LYS   B 1 191 ? 144.493 100.142 115.528 1.00 27.82 ? 191  LYS   B HZ2  1 
ATOM   12609 H  HZ3  . LYS   B 1 191 ? 145.932 100.305 115.575 1.00 28.12 ? 191  LYS   B HZ3  1 
ATOM   12610 N  N    . THR   B 1 192 ? 140.389 101.127 120.870 1.00 23.43 ? 192  THR   B N    1 
ATOM   12611 C  CA   . THR   B 1 192 ? 139.537 100.745 121.982 1.00 18.09 ? 192  THR   B CA   1 
ATOM   12612 C  C    . THR   B 1 192 ? 139.812 99.298  122.380 1.00 18.82 ? 192  THR   B C    1 
ATOM   12613 O  O    . THR   B 1 192 ? 140.366 98.507  121.612 1.00 22.42 ? 192  THR   B O    1 
ATOM   12614 C  CB   . THR   B 1 192 ? 138.063 100.921 121.619 1.00 21.38 ? 192  THR   B CB   1 
ATOM   12615 O  OG1  . THR   B 1 192 ? 137.710 100.002 120.576 1.00 23.68 ? 192  THR   B OG1  1 
ATOM   12616 C  CG2  . THR   B 1 192 ? 137.795 102.345 121.153 1.00 25.17 ? 192  THR   B CG2  1 
ATOM   12617 H  H    . THR   B 1 192 ? 139.977 101.220 120.120 1.00 25.08 ? 192  THR   B H    1 
ATOM   12618 H  HA   . THR   B 1 192 ? 139.732 101.312 122.744 1.00 24.11 ? 192  THR   B HA   1 
ATOM   12619 H  HB   . THR   B 1 192 ? 137.516 100.746 122.401 1.00 24.06 ? 192  THR   B HB   1 
ATOM   12620 H  HG1  . THR   B 1 192 ? 136.907 100.112 120.356 1.00 24.20 ? 192  THR   B HG1  1 
ATOM   12621 H  HG21 . THR   B 1 192 ? 136.846 102.471 120.998 1.00 24.44 ? 192  THR   B HG21 1 
ATOM   12622 H  HG22 . THR   B 1 192 ? 138.090 102.974 121.831 1.00 24.76 ? 192  THR   B HG22 1 
ATOM   12623 H  HG23 . THR   B 1 192 ? 138.275 102.522 120.330 1.00 24.58 ? 192  THR   B HG23 1 
ATOM   12624 N  N    . TRP   B 1 193 ? 139.418 98.955  123.608 1.00 21.88 ? 193  TRP   B N    1 
ATOM   12625 C  CA   . TRP   B 1 193 ? 139.662 97.604  124.101 1.00 20.44 ? 193  TRP   B CA   1 
ATOM   12626 C  C    . TRP   B 1 193 ? 138.987 96.558  123.224 1.00 16.88 ? 193  TRP   B C    1 
ATOM   12627 O  O    . TRP   B 1 193 ? 139.477 95.428  123.120 1.00 23.33 ? 193  TRP   B O    1 
ATOM   12628 C  CB   . TRP   B 1 193 ? 139.181 97.478  125.545 1.00 18.25 ? 193  TRP   B CB   1 
ATOM   12629 C  CG   . TRP   B 1 193 ? 139.955 98.327  126.504 1.00 16.39 ? 193  TRP   B CG   1 
ATOM   12630 C  CD1  . TRP   B 1 193 ? 139.458 99.290  127.332 1.00 15.81 ? 193  TRP   B CD1  1 
ATOM   12631 C  CD2  . TRP   B 1 193 ? 141.368 98.290  126.734 1.00 17.17 ? 193  TRP   B CD2  1 
ATOM   12632 N  NE1  . TRP   B 1 193 ? 140.474 99.855  128.064 1.00 16.31 ? 193  TRP   B NE1  1 
ATOM   12633 C  CE2  . TRP   B 1 193 ? 141.657 99.259  127.714 1.00 15.21 ? 193  TRP   B CE2  1 
ATOM   12634 C  CE3  . TRP   B 1 193 ? 142.418 97.532  126.206 1.00 15.68 ? 193  TRP   B CE3  1 
ATOM   12635 C  CZ2  . TRP   B 1 193 ? 142.950 99.489  128.179 1.00 14.90 ? 193  TRP   B CZ2  1 
ATOM   12636 C  CZ3  . TRP   B 1 193 ? 143.700 97.762  126.667 1.00 19.49 ? 193  TRP   B CZ3  1 
ATOM   12637 C  CH2  . TRP   B 1 193 ? 143.956 98.733  127.643 1.00 17.88 ? 193  TRP   B CH2  1 
ATOM   12638 H  H    . TRP   B 1 193 ? 139.015 99.475  124.163 1.00 18.80 ? 193  TRP   B H    1 
ATOM   12639 H  HA   . TRP   B 1 193 ? 140.616 97.432  124.087 1.00 18.26 ? 193  TRP   B HA   1 
ATOM   12640 H  HB2  . TRP   B 1 193 ? 138.248 97.741  125.594 1.00 17.56 ? 193  TRP   B HB2  1 
ATOM   12641 H  HB3  . TRP   B 1 193 ? 139.280 96.554  125.818 1.00 17.52 ? 193  TRP   B HB3  1 
ATOM   12642 H  HD1  . TRP   B 1 193 ? 138.561 99.529  127.392 1.00 16.98 ? 193  TRP   B HD1  1 
ATOM   12643 H  HE1  . TRP   B 1 193 ? 140.382 100.482 128.646 1.00 16.27 ? 193  TRP   B HE1  1 
ATOM   12644 H  HE3  . TRP   B 1 193 ? 142.256 96.886  125.557 1.00 17.20 ? 193  TRP   B HE3  1 
ATOM   12645 H  HZ2  . TRP   B 1 193 ? 143.123 100.133 128.827 1.00 16.58 ? 193  TRP   B HZ2  1 
ATOM   12646 H  HZ3  . TRP   B 1 193 ? 144.406 97.264  126.323 1.00 18.07 ? 193  TRP   B HZ3  1 
ATOM   12647 H  HH2  . TRP   B 1 193 ? 144.829 98.866  127.935 1.00 17.64 ? 193  TRP   B HH2  1 
ATOM   12648 N  N    . ALA   B 1 194 ? 137.869 96.911  122.587 1.00 21.66 ? 194  ALA   B N    1 
ATOM   12649 C  CA   . ALA   B 1 194 ? 137.251 95.994  121.636 1.00 24.63 ? 194  ALA   B CA   1 
ATOM   12650 C  C    . ALA   B 1 194 ? 138.191 95.706  120.474 1.00 24.89 ? 194  ALA   B C    1 
ATOM   12651 O  O    . ALA   B 1 194 ? 138.331 94.554  120.046 1.00 26.01 ? 194  ALA   B O    1 
ATOM   12652 C  CB   . ALA   B 1 194 ? 135.932 96.574  121.129 1.00 24.40 ? 194  ALA   B CB   1 
ATOM   12653 H  H    . ALA   B 1 194 ? 137.457 97.659  122.687 1.00 23.86 ? 194  ALA   B H    1 
ATOM   12654 H  HA   . ALA   B 1 194 ? 137.059 95.155  122.083 1.00 24.23 ? 194  ALA   B HA   1 
ATOM   12655 H  HB1  . ALA   B 1 194 ? 135.550 95.965  120.479 1.00 24.53 ? 194  ALA   B HB1  1 
ATOM   12656 H  HB2  . ALA   B 1 194 ? 135.326 96.683  121.879 1.00 24.15 ? 194  ALA   B HB2  1 
ATOM   12657 H  HB3  . ALA   B 1 194 ? 136.104 97.434  120.715 1.00 24.41 ? 194  ALA   B HB3  1 
ATOM   12658 N  N    . GLU   B 1 195 ? 138.851 96.743  119.952 1.00 25.46 ? 195  GLU   B N    1 
ATOM   12659 C  CA   . GLU   B 1 195 ? 139.842 96.535  118.902 1.00 25.81 ? 195  GLU   B CA   1 
ATOM   12660 C  C    . GLU   B 1 195 ? 141.009 95.699  119.411 1.00 26.22 ? 195  GLU   B C    1 
ATOM   12661 O  O    . GLU   B 1 195 ? 141.518 94.827  118.697 1.00 31.03 ? 195  GLU   B O    1 
ATOM   12662 C  CB   . GLU   B 1 195 ? 140.338 97.883  118.379 1.00 24.70 ? 195  GLU   B CB   1 
ATOM   12663 C  CG   . GLU   B 1 195 ? 139.249 98.755  117.774 1.00 27.33 ? 195  GLU   B CG   1 
ATOM   12664 C  CD   . GLU   B 1 195 ? 139.727 100.163 117.481 1.00 28.84 ? 195  GLU   B CD   1 
ATOM   12665 O  OE1  . GLU   B 1 195 ? 140.693 100.316 116.704 1.00 31.30 ? 195  GLU   B OE1  1 
ATOM   12666 O  OE2  . GLU   B 1 195 ? 139.138 101.119 118.029 1.00 27.98 ? 195  GLU   B OE2  1 
ATOM   12667 H  H    . GLU   B 1 195 ? 138.744 97.563  120.187 1.00 26.49 ? 195  GLU   B H    1 
ATOM   12668 H  HA   . GLU   B 1 195 ? 139.428 96.059  118.165 1.00 26.84 ? 195  GLU   B HA   1 
ATOM   12669 H  HB2  . GLU   B 1 195 ? 140.735 98.376  119.114 1.00 26.46 ? 195  GLU   B HB2  1 
ATOM   12670 H  HB3  . GLU   B 1 195 ? 141.005 97.725  117.693 1.00 26.79 ? 195  GLU   B HB3  1 
ATOM   12671 H  HG2  . GLU   B 1 195 ? 138.954 98.358  116.939 1.00 27.32 ? 195  GLU   B HG2  1 
ATOM   12672 H  HG3  . GLU   B 1 195 ? 138.507 98.814  118.395 1.00 26.47 ? 195  GLU   B HG3  1 
ATOM   12673 N  N    . LEU   B 1 196 ? 141.451 95.956  120.644 1.00 25.68 ? 196  LEU   B N    1 
ATOM   12674 C  CA   . LEU   B 1 196 ? 142.587 95.222  121.192 1.00 21.91 ? 196  LEU   B CA   1 
ATOM   12675 C  C    . LEU   B 1 196 ? 142.277 93.736  121.326 1.00 24.62 ? 196  LEU   B C    1 
ATOM   12676 O  O    . LEU   B 1 196 ? 143.117 92.888  121.001 1.00 30.39 ? 196  LEU   B O    1 
ATOM   12677 C  CB   . LEU   B 1 196 ? 142.979 95.804  122.551 1.00 20.94 ? 196  LEU   B CB   1 
ATOM   12678 C  CG   . LEU   B 1 196 ? 143.985 96.958  122.576 1.00 24.48 ? 196  LEU   B CG   1 
ATOM   12679 C  CD1  . LEU   B 1 196 ? 145.247 96.622  121.795 1.00 26.07 ? 196  LEU   B CD1  1 
ATOM   12680 C  CD2  . LEU   B 1 196 ? 143.347 98.231  122.043 1.00 27.49 ? 196  LEU   B CD2  1 
ATOM   12681 H  H    . LEU   B 1 196 ? 141.114 96.543  121.175 1.00 24.52 ? 196  LEU   B H    1 
ATOM   12682 H  HA   . LEU   B 1 196 ? 143.338 95.312  120.586 1.00 23.82 ? 196  LEU   B HA   1 
ATOM   12683 H  HB2  . LEU   B 1 196 ? 142.171 96.124  122.983 1.00 23.86 ? 196  LEU   B HB2  1 
ATOM   12684 H  HB3  . LEU   B 1 196 ? 143.359 95.088  123.083 1.00 23.83 ? 196  LEU   B HB3  1 
ATOM   12685 H  HG   . LEU   B 1 196 ? 144.245 97.123  123.497 1.00 24.12 ? 196  LEU   B HG   1 
ATOM   12686 H  HD11 . LEU   B 1 196 ? 145.952 97.234  122.060 1.00 24.98 ? 196  LEU   B HD11 1 
ATOM   12687 H  HD12 . LEU   B 1 196 ? 145.508 95.710  121.995 1.00 24.71 ? 196  LEU   B HD12 1 
ATOM   12688 H  HD13 . LEU   B 1 196 ? 145.067 96.715  120.847 1.00 24.23 ? 196  LEU   B HD13 1 
ATOM   12689 H  HD21 . LEU   B 1 196 ? 144.028 98.916  121.961 1.00 24.69 ? 196  LEU   B HD21 1 
ATOM   12690 H  HD22 . LEU   B 1 196 ? 142.956 98.046  121.175 1.00 24.85 ? 196  LEU   B HD22 1 
ATOM   12691 H  HD23 . LEU   B 1 196 ? 142.657 98.520  122.661 1.00 24.34 ? 196  LEU   B HD23 1 
ATOM   12692 N  N    . ILE   B 1 197 ? 141.079 93.400  121.800 1.00 22.86 ? 197  ILE   B N    1 
ATOM   12693 C  CA   . ILE   B 1 197 ? 140.742 92.018  122.125 1.00 26.16 ? 197  ILE   B CA   1 
ATOM   12694 C  C    . ILE   B 1 197 ? 139.882 91.417  121.022 1.00 32.64 ? 197  ILE   B C    1 
ATOM   12695 O  O    . ILE   B 1 197 ? 140.282 90.447  120.367 1.00 30.24 ? 197  ILE   B O    1 
ATOM   12696 C  CB   . ILE   B 1 197 ? 140.024 91.935  123.485 1.00 24.36 ? 197  ILE   B CB   1 
ATOM   12697 C  CG1  . ILE   B 1 197 ? 140.954 92.399  124.609 1.00 28.07 ? 197  ILE   B CG1  1 
ATOM   12698 C  CG2  . ILE   B 1 197 ? 139.548 90.515  123.751 1.00 26.34 ? 197  ILE   B CG2  1 
ATOM   12699 C  CD1  . ILE   B 1 197 ? 140.230 93.046  125.769 1.00 24.25 ? 197  ILE   B CD1  1 
ATOM   12700 H  H    . ILE   B 1 197 ? 140.440 93.958  121.943 1.00 25.48 ? 197  ILE   B H    1 
ATOM   12701 H  HA   . ILE   B 1 197 ? 141.557 91.497  122.187 1.00 25.96 ? 197  ILE   B HA   1 
ATOM   12702 H  HB   . ILE   B 1 197 ? 139.251 92.521  123.463 1.00 25.54 ? 197  ILE   B HB   1 
ATOM   12703 H  HG12 . ILE   B 1 197 ? 141.435 91.630  124.953 1.00 26.30 ? 197  ILE   B HG12 1 
ATOM   12704 H  HG13 . ILE   B 1 197 ? 141.582 93.046  124.254 1.00 26.00 ? 197  ILE   B HG13 1 
ATOM   12705 H  HG21 . ILE   B 1 197 ? 139.349 90.424  124.697 1.00 26.08 ? 197  ILE   B HG21 1 
ATOM   12706 H  HG22 . ILE   B 1 197 ? 138.749 90.343  123.229 1.00 26.19 ? 197  ILE   B HG22 1 
ATOM   12707 H  HG23 . ILE   B 1 197 ? 140.251 89.895  123.501 1.00 25.89 ? 197  ILE   B HG23 1 
ATOM   12708 H  HD11 . ILE   B 1 197 ? 140.882 93.336  126.426 1.00 25.58 ? 197  ILE   B HD11 1 
ATOM   12709 H  HD12 . ILE   B 1 197 ? 139.728 93.809  125.441 1.00 25.34 ? 197  ILE   B HD12 1 
ATOM   12710 H  HD13 . ILE   B 1 197 ? 139.626 92.398  126.165 1.00 25.82 ? 197  ILE   B HD13 1 
ATOM   12711 N  N    . ILE   B 1 198 ? 138.695 91.987  120.807 1.00 33.14 ? 198  ILE   B N    1 
ATOM   12712 C  CA   . ILE   B 1 198 ? 137.789 91.447  119.798 1.00 27.79 ? 198  ILE   B CA   1 
ATOM   12713 C  C    . ILE   B 1 198 ? 138.356 91.660  118.401 1.00 30.35 ? 198  ILE   B C    1 
ATOM   12714 O  O    . ILE   B 1 198 ? 138.204 90.808  117.518 1.00 33.41 ? 198  ILE   B O    1 
ATOM   12715 C  CB   . ILE   B 1 198 ? 136.391 92.077  119.943 1.00 30.76 ? 198  ILE   B CB   1 
ATOM   12716 C  CG1  . ILE   B 1 198 ? 135.814 91.800  121.335 1.00 30.04 ? 198  ILE   B CG1  1 
ATOM   12717 C  CG2  . ILE   B 1 198 ? 135.457 91.551  118.862 1.00 30.35 ? 198  ILE   B CG2  1 
ATOM   12718 C  CD1  . ILE   B 1 198 ? 135.695 90.327  121.685 1.00 30.30 ? 198  ILE   B CD1  1 
ATOM   12719 H  H    . ILE   B 1 198 ? 138.396 92.676  121.226 1.00 28.23 ? 198  ILE   B H    1 
ATOM   12720 H  HA   . ILE   B 1 198 ? 137.704 90.490  119.933 1.00 27.73 ? 198  ILE   B HA   1 
ATOM   12721 H  HB   . ILE   B 1 198 ? 136.474 93.036  119.832 1.00 28.55 ? 198  ILE   B HB   1 
ATOM   12722 H  HG12 . ILE   B 1 198 ? 136.387 92.216  121.999 1.00 28.14 ? 198  ILE   B HG12 1 
ATOM   12723 H  HG13 . ILE   B 1 198 ? 134.925 92.186  121.384 1.00 28.06 ? 198  ILE   B HG13 1 
ATOM   12724 H  HG21 . ILE   B 1 198 ? 134.542 91.764  119.106 1.00 28.30 ? 198  ILE   B HG21 1 
ATOM   12725 H  HG22 . ILE   B 1 198 ? 135.679 91.972  118.017 1.00 28.61 ? 198  ILE   B HG22 1 
ATOM   12726 H  HG23 . ILE   B 1 198 ? 135.564 90.589  118.792 1.00 28.34 ? 198  ILE   B HG23 1 
ATOM   12727 H  HD11 . ILE   B 1 198 ? 135.180 90.239  122.501 1.00 28.66 ? 198  ILE   B HD11 1 
ATOM   12728 H  HD12 . ILE   B 1 198 ? 135.247 89.863  120.961 1.00 28.66 ? 198  ILE   B HD12 1 
ATOM   12729 H  HD13 . ILE   B 1 198 ? 136.583 89.960  121.814 1.00 28.11 ? 198  ILE   B HD13 1 
ATOM   12730 N  N    . GLY   B 1 199 ? 139.015 92.795  118.176 1.00 34.37 ? 199  GLY   B N    1 
ATOM   12731 C  CA   . GLY   B 1 199 ? 139.519 93.143  116.866 1.00 31.67 ? 199  GLY   B CA   1 
ATOM   12732 C  C    . GLY   B 1 199 ? 138.556 93.925  116.003 1.00 33.96 ? 199  GLY   B C    1 
ATOM   12733 O  O    . GLY   B 1 199 ? 138.933 94.333  114.897 1.00 37.42 ? 199  GLY   B O    1 
ATOM   12734 H  H    . GLY   B 1 199 ? 139.181 93.384  118.780 1.00 32.27 ? 199  GLY   B H    1 
ATOM   12735 H  HA2  . GLY   B 1 199 ? 140.325 93.671  116.968 1.00 32.71 ? 199  GLY   B HA2  1 
ATOM   12736 H  HA3  . GLY   B 1 199 ? 139.753 92.330  116.392 1.00 32.66 ? 199  GLY   B HA3  1 
ATOM   12737 N  N    . GLN   B 1 200 ? 137.330 94.149  116.468 1.00 32.70 ? 200  GLN   B N    1 
ATOM   12738 C  CA   . GLN   B 1 200 ? 136.330 94.921  115.743 1.00 35.80 ? 200  GLN   B CA   1 
ATOM   12739 C  C    . GLN   B 1 200 ? 136.052 96.211  116.499 1.00 35.60 ? 200  GLN   B C    1 
ATOM   12740 O  O    . GLN   B 1 200 ? 135.740 96.180  117.694 1.00 39.57 ? 200  GLN   B O    1 
ATOM   12741 C  CB   . GLN   B 1 200 ? 135.038 94.118  115.570 1.00 36.01 ? 200  GLN   B CB   1 
ATOM   12742 C  CG   . GLN   B 1 200 ? 134.686 93.815  114.123 1.00 35.64 ? 200  GLN   B CG   1 
ATOM   12743 C  CD   . GLN   B 1 200 ? 134.339 95.062  113.335 1.00 36.41 ? 200  GLN   B CD   1 
ATOM   12744 O  OE1  . GLN   B 1 200 ? 134.361 96.173  113.866 1.00 35.79 ? 200  GLN   B OE1  1 
ATOM   12745 N  NE2  . GLN   B 1 200 ? 134.015 94.885  112.059 1.00 37.38 ? 200  GLN   B NE2  1 
ATOM   12746 H  H    . GLN   B 1 200 ? 137.047 93.855  117.224 1.00 33.78 ? 200  GLN   B H    1 
ATOM   12747 H  HA   . GLN   B 1 200 ? 136.669 95.148  114.863 1.00 35.33 ? 200  GLN   B HA   1 
ATOM   12748 H  HB2  . GLN   B 1 200 ? 135.132 93.272  116.036 1.00 34.75 ? 200  GLN   B HB2  1 
ATOM   12749 H  HB3  . GLN   B 1 200 ? 134.304 94.624  115.954 1.00 35.28 ? 200  GLN   B HB3  1 
ATOM   12750 H  HG2  . GLN   B 1 200 ? 135.446 93.390  113.695 1.00 34.90 ? 200  GLN   B HG2  1 
ATOM   12751 H  HG3  . GLN   B 1 200 ? 133.919 93.223  114.102 1.00 35.15 ? 200  GLN   B HG3  1 
ATOM   12752 H  HE21 . GLN   B 1 200 ? 134.010 94.093  111.723 1.00 35.32 ? 200  GLN   B HE21 1 
ATOM   12753 H  HE22 . GLN   B 1 200 ? 133.810 95.561  111.570 1.00 35.13 ? 200  GLN   B HE22 1 
ATOM   12754 N  N    . ALA   B 1 201 ? 136.174 97.343  115.804 1.00 33.43 ? 201  ALA   B N    1 
ATOM   12755 C  CA   . ALA   B 1 201 ? 135.936 98.631  116.448 1.00 34.90 ? 201  ALA   B CA   1 
ATOM   12756 C  C    . ALA   B 1 201 ? 134.450 98.859  116.700 1.00 34.15 ? 201  ALA   B C    1 
ATOM   12757 O  O    . ALA   B 1 201 ? 134.072 99.433  117.728 1.00 35.68 ? 201  ALA   B O    1 
ATOM   12758 C  CB   . ALA   B 1 201 ? 136.513 99.758  115.592 1.00 33.50 ? 201  ALA   B CB   1 
ATOM   12759 H  H    . ALA   B 1 201 ? 136.390 97.391  114.973 1.00 33.99 ? 201  ALA   B H    1 
ATOM   12760 H  HA   . ALA   B 1 201 ? 136.390 98.643  117.305 1.00 33.63 ? 201  ALA   B HA   1 
ATOM   12761 H  HB1  . ALA   B 1 201 ? 136.343 100.606 116.033 1.00 33.37 ? 201  ALA   B HB1  1 
ATOM   12762 H  HB2  . ALA   B 1 201 ? 137.468 99.621  115.493 1.00 33.34 ? 201  ALA   B HB2  1 
ATOM   12763 H  HB3  . ALA   B 1 201 ? 136.083 99.745  114.723 1.00 33.97 ? 201  ALA   B HB3  1 
ATOM   12764 N  N    . GLU   B 1 202 ? 133.596 98.417  115.779 1.00 35.77 ? 202  GLU   B N    1 
ATOM   12765 C  CA   . GLU   B 1 202 ? 132.158 98.633  115.868 1.00 37.12 ? 202  GLU   B CA   1 
ATOM   12766 C  C    . GLU   B 1 202 ? 131.445 97.291  115.797 1.00 36.12 ? 202  GLU   B C    1 
ATOM   12767 O  O    . GLU   B 1 202 ? 131.721 96.485  114.903 1.00 39.09 ? 202  GLU   B O    1 
ATOM   12768 C  CB   . GLU   B 1 202 ? 131.672 99.556  114.742 1.00 38.58 ? 202  GLU   B CB   1 
ATOM   12769 C  CG   . GLU   B 1 202 ? 130.162 99.780  114.692 1.00 38.18 ? 202  GLU   B CG   1 
ATOM   12770 C  CD   . GLU   B 1 202 ? 129.514 99.795  116.063 1.00 39.75 ? 202  GLU   B CD   1 
ATOM   12771 O  OE1  . GLU   B 1 202 ? 129.567 100.846 116.736 1.00 41.40 ? 202  GLU   B OE1  1 
ATOM   12772 O  OE2  . GLU   B 1 202 ? 128.951 98.756  116.468 1.00 36.59 ? 202  GLU   B OE2  1 
ATOM   12773 H  H    . GLU   B 1 202 ? 133.833 97.980  115.078 1.00 36.78 ? 202  GLU   B H    1 
ATOM   12774 H  HA   . GLU   B 1 202 ? 131.949 99.047  116.720 1.00 36.71 ? 202  GLU   B HA   1 
ATOM   12775 H  HB2  . GLU   B 1 202 ? 132.093 100.423 114.850 1.00 36.87 ? 202  GLU   B HB2  1 
ATOM   12776 H  HB3  . GLU   B 1 202 ? 131.938 99.170  113.892 1.00 36.96 ? 202  GLU   B HB3  1 
ATOM   12777 H  HG2  . GLU   B 1 202 ? 129.985 100.635 114.269 1.00 36.97 ? 202  GLU   B HG2  1 
ATOM   12778 H  HG3  . GLU   B 1 202 ? 129.755 99.066  114.176 1.00 36.92 ? 202  GLU   B HG3  1 
ATOM   12779 N  N    . GLY   B 1 203 ? 130.536 97.056  116.740 1.00 34.00 ? 203  GLY   B N    1 
ATOM   12780 C  CA   . GLY   B 1 203 ? 129.757 95.841  116.771 1.00 34.08 ? 203  GLY   B CA   1 
ATOM   12781 C  C    . GLY   B 1 203 ? 129.170 95.593  118.146 1.00 34.90 ? 203  GLY   B C    1 
ATOM   12782 O  O    . GLY   B 1 203 ? 129.659 96.116  119.152 1.00 31.81 ? 203  GLY   B O    1 
ATOM   12783 H  H    . GLY   B 1 203 ? 130.352 97.602  117.378 1.00 33.97 ? 203  GLY   B H    1 
ATOM   12784 H  HA2  . GLY   B 1 203 ? 129.037 95.910  116.126 1.00 33.44 ? 203  GLY   B HA2  1 
ATOM   12785 H  HA3  . GLY   B 1 203 ? 130.319 95.088  116.532 1.00 33.48 ? 203  GLY   B HA3  1 
ATOM   12786 N  N    . PRO   B 1 204 ? 128.103 94.790  118.221 1.00 30.09 ? 204  PRO   B N    1 
ATOM   12787 C  CA   . PRO   B 1 204 ? 127.524 94.495  119.544 1.00 28.44 ? 204  PRO   B CA   1 
ATOM   12788 C  C    . PRO   B 1 204 ? 128.533 93.888  120.501 1.00 27.97 ? 204  PRO   B C    1 
ATOM   12789 O  O    . PRO   B 1 204 ? 128.576 94.262  121.682 1.00 25.01 ? 204  PRO   B O    1 
ATOM   12790 C  CB   . PRO   B 1 204 ? 126.380 93.520  119.223 1.00 26.51 ? 204  PRO   B CB   1 
ATOM   12791 C  CG   . PRO   B 1 204 ? 126.127 93.661  117.758 1.00 28.46 ? 204  PRO   B CG   1 
ATOM   12792 C  CD   . PRO   B 1 204 ? 127.426 94.054  117.140 1.00 28.94 ? 204  PRO   B CD   1 
ATOM   12793 H  HA   . PRO   B 1 204 ? 127.156 95.302  119.936 1.00 27.20 ? 204  PRO   B HA   1 
ATOM   12794 H  HB2  . PRO   B 1 204 ? 126.655 92.615  119.437 1.00 26.88 ? 204  PRO   B HB2  1 
ATOM   12795 H  HB3  . PRO   B 1 204 ? 125.591 93.767  119.731 1.00 26.65 ? 204  PRO   B HB3  1 
ATOM   12796 H  HG2  . PRO   B 1 204 ? 125.825 92.811  117.400 1.00 26.99 ? 204  PRO   B HG2  1 
ATOM   12797 H  HG3  . PRO   B 1 204 ? 125.459 94.348  117.609 1.00 27.17 ? 204  PRO   B HG3  1 
ATOM   12798 H  HD2  . PRO   B 1 204 ? 127.937 93.265  116.896 1.00 27.08 ? 204  PRO   B HD2  1 
ATOM   12799 H  HD3  . PRO   B 1 204 ? 127.273 94.630  116.376 1.00 27.28 ? 204  PRO   B HD3  1 
ATOM   12800 N  N    . GLY   B 1 205 ? 129.367 92.969  120.011 1.00 27.34 ? 205  GLY   B N    1 
ATOM   12801 C  CA   . GLY   B 1 205 ? 130.420 92.425  120.849 1.00 27.15 ? 205  GLY   B CA   1 
ATOM   12802 C  C    . GLY   B 1 205 ? 131.433 93.480  121.247 1.00 23.76 ? 205  GLY   B C    1 
ATOM   12803 O  O    . GLY   B 1 205 ? 131.933 93.477  122.374 1.00 27.22 ? 205  GLY   B O    1 
ATOM   12804 H  H    . GLY   B 1 205 ? 129.341 92.653  119.212 1.00 26.16 ? 205  GLY   B H    1 
ATOM   12805 H  HA2  . GLY   B 1 205 ? 130.033 92.050  121.655 1.00 26.38 ? 205  GLY   B HA2  1 
ATOM   12806 H  HA3  . GLY   B 1 205 ? 130.882 91.719  120.371 1.00 26.47 ? 205  GLY   B HA3  1 
ATOM   12807 N  N    . SER   B 1 206 ? 131.747 94.397  120.330 1.00 22.40 ? 206  SER   B N    1 
ATOM   12808 C  CA   . SER   B 1 206 ? 132.664 95.483  120.659 1.00 25.20 ? 206  SER   B CA   1 
ATOM   12809 C  C    . SER   B 1 206 ? 132.097 96.363  121.765 1.00 23.68 ? 206  SER   B C    1 
ATOM   12810 O  O    . SER   B 1 206 ? 132.808 96.720  122.712 1.00 25.80 ? 206  SER   B O    1 
ATOM   12811 C  CB   . SER   B 1 206 ? 132.957 96.315  119.411 1.00 26.49 ? 206  SER   B CB   1 
ATOM   12812 O  OG   . SER   B 1 206 ? 133.161 97.677  119.742 1.00 26.71 ? 206  SER   B OG   1 
ATOM   12813 H  H    . SER   B 1 206 ? 131.446 94.412  119.524 1.00 25.61 ? 206  SER   B H    1 
ATOM   12814 H  HA   . SER   B 1 206 ? 133.500 95.106  120.974 1.00 26.01 ? 206  SER   B HA   1 
ATOM   12815 H  HB2  . SER   B 1 206 ? 133.756 95.969  118.986 1.00 26.14 ? 206  SER   B HB2  1 
ATOM   12816 H  HB3  . SER   B 1 206 ? 132.204 96.248  118.803 1.00 26.54 ? 206  SER   B HB3  1 
ATOM   12817 H  HG   . SER   B 1 206 ? 133.289 98.126  119.043 1.00 26.85 ? 206  SER   B HG   1 
ATOM   12818 N  N    . TYR   B 1 207 ? 130.814 96.720  121.664 1.00 21.69 ? 207  TYR   B N    1 
ATOM   12819 C  CA   . TYR   B 1 207 ? 130.190 97.527  122.707 1.00 17.85 ? 207  TYR   B CA   1 
ATOM   12820 C  C    . TYR   B 1 207 ? 130.184 96.787  124.038 1.00 17.73 ? 207  TYR   B C    1 
ATOM   12821 O  O    . TYR   B 1 207 ? 130.490 97.372  125.085 1.00 17.64 ? 207  TYR   B O    1 
ATOM   12822 C  CB   . TYR   B 1 207 ? 128.766 97.902  122.297 1.00 16.01 ? 207  TYR   B CB   1 
ATOM   12823 C  CG   . TYR   B 1 207 ? 128.030 98.731  123.324 1.00 16.18 ? 207  TYR   B CG   1 
ATOM   12824 C  CD1  . TYR   B 1 207 ? 128.262 100.094 123.441 1.00 15.48 ? 207  TYR   B CD1  1 
ATOM   12825 C  CD2  . TYR   B 1 207 ? 127.102 98.150  124.178 1.00 15.65 ? 207  TYR   B CD2  1 
ATOM   12826 C  CE1  . TYR   B 1 207 ? 127.591 100.856 124.379 1.00 15.48 ? 207  TYR   B CE1  1 
ATOM   12827 C  CE2  . TYR   B 1 207 ? 126.426 98.902  125.119 1.00 12.02 ? 207  TYR   B CE2  1 
ATOM   12828 C  CZ   . TYR   B 1 207 ? 126.674 100.255 125.215 1.00 18.94 ? 207  TYR   B CZ   1 
ATOM   12829 O  OH   . TYR   B 1 207 ? 126.004 101.008 126.150 1.00 22.49 ? 207  TYR   B OH   1 
ATOM   12830 H  H    . TYR   B 1 207 ? 130.294 96.512  121.012 1.00 20.01 ? 207  TYR   B H    1 
ATOM   12831 H  HA   . TYR   B 1 207 ? 130.697 98.346  122.820 1.00 17.57 ? 207  TYR   B HA   1 
ATOM   12832 H  HB2  . TYR   B 1 207 ? 128.803 98.414  121.474 1.00 18.07 ? 207  TYR   B HB2  1 
ATOM   12833 H  HB3  . TYR   B 1 207 ? 128.258 97.088  122.154 1.00 17.66 ? 207  TYR   B HB3  1 
ATOM   12834 H  HD1  . TYR   B 1 207 ? 128.880 100.503 122.878 1.00 16.93 ? 207  TYR   B HD1  1 
ATOM   12835 H  HD2  . TYR   B 1 207 ? 126.932 97.237  124.115 1.00 17.00 ? 207  TYR   B HD2  1 
ATOM   12836 H  HE1  . TYR   B 1 207 ? 127.757 101.768 124.446 1.00 16.79 ? 207  TYR   B HE1  1 
ATOM   12837 H  HE2  . TYR   B 1 207 ? 125.807 98.499  125.684 1.00 16.07 ? 207  TYR   B HE2  1 
ATOM   12838 H  HH   . TYR   B 1 207 ? 125.482 100.520 126.592 1.00 17.36 ? 207  TYR   B HH   1 
ATOM   12839 N  N    . ILE   B 1 208 ? 129.849 95.495  124.017 1.00 17.04 ? 208  ILE   B N    1 
ATOM   12840 C  CA   . ILE   B 1 208 ? 129.826 94.721  125.255 1.00 15.45 ? 208  ILE   B CA   1 
ATOM   12841 C  C    . ILE   B 1 208 ? 131.213 94.694  125.886 1.00 18.01 ? 208  ILE   B C    1 
ATOM   12842 O  O    . ILE   B 1 208 ? 131.370 94.924  127.090 1.00 15.29 ? 208  ILE   B O    1 
ATOM   12843 C  CB   . ILE   B 1 208 ? 129.299 93.299  124.990 1.00 16.98 ? 208  ILE   B CB   1 
ATOM   12844 C  CG1  . ILE   B 1 208 ? 127.813 93.341  124.627 1.00 18.54 ? 208  ILE   B CG1  1 
ATOM   12845 C  CG2  . ILE   B 1 208 ? 129.521 92.414  126.208 1.00 16.13 ? 208  ILE   B CG2  1 
ATOM   12846 C  CD1  . ILE   B 1 208 ? 127.347 92.135  123.840 1.00 19.35 ? 208  ILE   B CD1  1 
ATOM   12847 H  H    . ILE   B 1 208 ? 129.636 95.052  123.312 1.00 18.63 ? 208  ILE   B H    1 
ATOM   12848 H  HA   . ILE   B 1 208 ? 129.222 95.150  125.881 1.00 17.39 ? 208  ILE   B HA   1 
ATOM   12849 H  HB   . ILE   B 1 208 ? 129.789 92.923  124.242 1.00 18.39 ? 208  ILE   B HB   1 
ATOM   12850 H  HG12 . ILE   B 1 208 ? 127.293 93.380  125.444 1.00 16.82 ? 208  ILE   B HG12 1 
ATOM   12851 H  HG13 . ILE   B 1 208 ? 127.642 94.130  124.090 1.00 18.30 ? 208  ILE   B HG13 1 
ATOM   12852 H  HG21 . ILE   B 1 208 ? 128.949 91.633  126.137 1.00 17.52 ? 208  ILE   B HG21 1 
ATOM   12853 H  HG22 . ILE   B 1 208 ? 130.450 92.140  126.238 1.00 17.65 ? 208  ILE   B HG22 1 
ATOM   12854 H  HG23 . ILE   B 1 208 ? 129.295 92.915  127.007 1.00 16.81 ? 208  ILE   B HG23 1 
ATOM   12855 H  HD11 . ILE   B 1 208 ? 126.402 92.234  123.642 1.00 17.93 ? 208  ILE   B HD11 1 
ATOM   12856 H  HD12 . ILE   B 1 208 ? 127.854 92.083  123.015 1.00 18.26 ? 208  ILE   B HD12 1 
ATOM   12857 H  HD13 . ILE   B 1 208 ? 127.493 91.336  124.369 1.00 17.63 ? 208  ILE   B HD13 1 
ATOM   12858 N  N    . MET   B 1 209 ? 132.240 94.415  125.077 1.00 17.52 ? 209  MET   B N    1 
ATOM   12859 C  CA   . MET   B 1 209 ? 133.599 94.319  125.598 1.00 16.59 ? 209  MET   B CA   1 
ATOM   12860 C  C    . MET   B 1 209 ? 134.068 95.656  126.156 1.00 17.57 ? 209  MET   B C    1 
ATOM   12861 O  O    . MET   B 1 209 ? 134.726 95.704  127.202 1.00 20.65 ? 209  MET   B O    1 
ATOM   12862 C  CB   . MET   B 1 209 ? 134.541 93.825  124.497 1.00 19.79 ? 209  MET   B CB   1 
ATOM   12863 C  CG   . MET   B 1 209 ? 136.039 93.974  124.796 1.00 20.14 ? 209  MET   B CG   1 
ATOM   12864 S  SD   . MET   B 1 209 ? 136.703 92.761  125.960 1.00 32.06 ? 209  MET   B SD   1 
ATOM   12865 C  CE   . MET   B 1 209 ? 136.067 91.220  125.304 1.00 20.14 ? 209  MET   B CE   1 
ATOM   12866 H  H    . MET   B 1 209 ? 132.173 94.279  124.230 1.00 18.88 ? 209  MET   B H    1 
ATOM   12867 H  HA   . MET   B 1 209 ? 133.612 93.664  126.313 1.00 18.39 ? 209  MET   B HA   1 
ATOM   12868 H  HB2  . MET   B 1 209 ? 134.355 92.890  124.327 1.00 19.38 ? 209  MET   B HB2  1 
ATOM   12869 H  HB3  . MET   B 1 209 ? 134.359 94.336  123.693 1.00 19.39 ? 209  MET   B HB3  1 
ATOM   12870 H  HG2  . MET   B 1 209 ? 136.522 93.860  123.963 1.00 19.94 ? 209  MET   B HG2  1 
ATOM   12871 H  HG3  . MET   B 1 209 ? 136.223 94.857  125.149 1.00 19.04 ? 209  MET   B HG3  1 
ATOM   12872 H  HE1  . MET   B 1 209 ? 136.555 90.483  125.704 1.00 18.90 ? 209  MET   B HE1  1 
ATOM   12873 H  HE2  . MET   B 1 209 ? 135.124 91.148  125.520 1.00 19.00 ? 209  MET   B HE2  1 
ATOM   12874 H  HE3  . MET   B 1 209 ? 136.190 91.213  124.342 1.00 19.48 ? 209  MET   B HE3  1 
ATOM   12875 N  N    . ASN   B 1 210 ? 133.756 96.754  125.462 1.00 17.73 ? 210  ASN   B N    1 
ATOM   12876 C  CA   . ASN   B 1 210 ? 134.095 98.068  125.993 1.00 15.43 ? 210  ASN   B CA   1 
ATOM   12877 C  C    . ASN   B 1 210 ? 133.397 98.315  127.321 1.00 11.99 ? 210  ASN   B C    1 
ATOM   12878 O  O    . ASN   B 1 210 ? 133.995 98.882  128.240 1.00 14.86 ? 210  ASN   B O    1 
ATOM   12879 C  CB   . ASN   B 1 210 ? 133.726 99.156  124.983 1.00 14.00 ? 210  ASN   B CB   1 
ATOM   12880 C  CG   . ASN   B 1 210 ? 134.508 99.039  123.690 1.00 15.96 ? 210  ASN   B CG   1 
ATOM   12881 O  OD1  . ASN   B 1 210 ? 135.651 98.583  123.681 1.00 20.84 ? 210  ASN   B OD1  1 
ATOM   12882 N  ND2  . ASN   B 1 210 ? 133.894 99.453  122.587 1.00 16.53 ? 210  ASN   B ND2  1 
ATOM   12883 H  H    . ASN   B 1 210 ? 133.357 96.763  124.701 1.00 17.33 ? 210  ASN   B H    1 
ATOM   12884 H  HA   . ASN   B 1 210 ? 135.052 98.111  126.144 1.00 16.87 ? 210  ASN   B HA   1 
ATOM   12885 H  HB2  . ASN   B 1 210 ? 132.782 99.084  124.771 1.00 16.54 ? 210  ASN   B HB2  1 
ATOM   12886 H  HB3  . ASN   B 1 210 ? 133.915 100.024 125.371 1.00 16.62 ? 210  ASN   B HB3  1 
ATOM   12887 H  HD21 . ASN   B 1 210 ? 134.297 99.407  121.828 1.00 17.61 ? 210  ASN   B HD21 1 
ATOM   12888 H  HD22 . ASN   B 1 210 ? 133.095 99.766  122.632 1.00 17.37 ? 210  ASN   B HD22 1 
ATOM   12889 N  N    . TYR   B 1 211 ? 132.138 97.889  127.441 1.00 9.71  ? 211  TYR   B N    1 
ATOM   12890 C  CA   . TYR   B 1 211 ? 131.425 98.001  128.709 1.00 7.11  ? 211  TYR   B CA   1 
ATOM   12891 C  C    . TYR   B 1 211 ? 132.154 97.254  129.822 1.00 6.82  ? 211  TYR   B C    1 
ATOM   12892 O  O    . TYR   B 1 211 ? 132.402 97.813  130.903 1.00 8.46  ? 211  TYR   B O    1 
ATOM   12893 C  CB   . TYR   B 1 211 ? 130.006 97.456  128.528 1.00 9.29  ? 211  TYR   B CB   1 
ATOM   12894 C  CG   . TYR   B 1 211 ? 128.960 97.972  129.493 1.00 5.74  ? 211  TYR   B CG   1 
ATOM   12895 C  CD1  . TYR   B 1 211 ? 129.302 98.746  130.594 1.00 11.00 ? 211  TYR   B CD1  1 
ATOM   12896 C  CD2  . TYR   B 1 211 ? 127.617 97.683  129.290 1.00 5.16  ? 211  TYR   B CD2  1 
ATOM   12897 C  CE1  . TYR   B 1 211 ? 128.334 99.211  131.466 1.00 7.31  ? 211  TYR   B CE1  1 
ATOM   12898 C  CE2  . TYR   B 1 211 ? 126.647 98.142  130.152 1.00 5.54  ? 211  TYR   B CE2  1 
ATOM   12899 C  CZ   . TYR   B 1 211 ? 127.008 98.905  131.237 1.00 8.48  ? 211  TYR   B CZ   1 
ATOM   12900 O  OH   . TYR   B 1 211 ? 126.035 99.361  132.095 1.00 12.40 ? 211  TYR   B OH   1 
ATOM   12901 H  H    . TYR   B 1 211 ? 131.680 97.534  126.806 1.00 11.79 ? 211  TYR   B H    1 
ATOM   12902 H  HA   . TYR   B 1 211 ? 131.372 98.938  128.953 1.00 9.36  ? 211  TYR   B HA   1 
ATOM   12903 H  HB2  . TYR   B 1 211 ? 129.707 97.681  127.633 1.00 10.16 ? 211  TYR   B HB2  1 
ATOM   12904 H  HB3  . TYR   B 1 211 ? 130.036 96.492  128.624 1.00 10.35 ? 211  TYR   B HB3  1 
ATOM   12905 H  HD1  . TYR   B 1 211 ? 130.194 98.953  130.751 1.00 9.28  ? 211  TYR   B HD1  1 
ATOM   12906 H  HD2  . TYR   B 1 211 ? 127.368 97.167  128.557 1.00 8.62  ? 211  TYR   B HD2  1 
ATOM   12907 H  HE1  . TYR   B 1 211 ? 128.574 99.727  132.200 1.00 7.92  ? 211  TYR   B HE1  1 
ATOM   12908 H  HE2  . TYR   B 1 211 ? 125.752 97.938  130.001 1.00 7.68  ? 211  TYR   B HE2  1 
ATOM   12909 H  HH   . TYR   B 1 211 ? 126.390 99.776  132.731 1.00 8.86  ? 211  TYR   B HH   1 
ATOM   12910 N  N    . ILE   B 1 212 ? 132.511 95.990  129.572 1.00 11.20 ? 212  ILE   B N    1 
ATOM   12911 C  CA   . ILE   B 1 212 ? 133.160 95.197  130.616 1.00 9.27  ? 212  ILE   B CA   1 
ATOM   12912 C  C    . ILE   B 1 212 ? 134.498 95.815  130.992 1.00 10.00 ? 212  ILE   B C    1 
ATOM   12913 O  O    . ILE   B 1 212 ? 134.854 95.872  132.172 1.00 7.13  ? 212  ILE   B O    1 
ATOM   12914 C  CB   . ILE   B 1 212 ? 133.339 93.718  130.212 1.00 8.09  ? 212  ILE   B CB   1 
ATOM   12915 C  CG1  . ILE   B 1 212 ? 132.222 93.206  129.302 1.00 11.66 ? 212  ILE   B CG1  1 
ATOM   12916 C  CG2  . ILE   B 1 212 ? 133.428 92.844  131.456 1.00 14.38 ? 212  ILE   B CG2  1 
ATOM   12917 C  CD1  . ILE   B 1 212 ? 130.812 93.455  129.817 1.00 13.14 ? 212  ILE   B CD1  1 
ATOM   12918 H  H    . ILE   B 1 212 ? 132.398 95.589  128.822 1.00 11.36 ? 212  ILE   B H    1 
ATOM   12919 H  HA   . ILE   B 1 212 ? 132.599 95.216  131.407 1.00 10.24 ? 212  ILE   B HA   1 
ATOM   12920 H  HB   . ILE   B 1 212 ? 134.178 93.640  129.730 1.00 9.73  ? 212  ILE   B HB   1 
ATOM   12921 H  HG12 . ILE   B 1 212 ? 132.327 93.602  128.431 1.00 11.98 ? 212  ILE   B HG12 1 
ATOM   12922 H  HG13 . ILE   B 1 212 ? 132.325 92.245  129.222 1.00 10.83 ? 212  ILE   B HG13 1 
ATOM   12923 H  HG21 . ILE   B 1 212 ? 133.543 91.920  131.185 1.00 10.40 ? 212  ILE   B HG21 1 
ATOM   12924 H  HG22 . ILE   B 1 212 ? 134.187 93.130  131.988 1.00 11.01 ? 212  ILE   B HG22 1 
ATOM   12925 H  HG23 . ILE   B 1 212 ? 132.611 92.940  131.969 1.00 10.75 ? 212  ILE   B HG23 1 
ATOM   12926 H  HD11 . ILE   B 1 212 ? 130.180 93.061  129.195 1.00 11.90 ? 212  ILE   B HD11 1 
ATOM   12927 H  HD12 . ILE   B 1 212 ? 130.717 93.041  130.688 1.00 10.26 ? 212  ILE   B HD12 1 
ATOM   12928 H  HD13 . ILE   B 1 212 ? 130.653 94.408  129.885 1.00 10.23 ? 212  ILE   B HD13 1 
ATOM   12929 N  N    . MET   B 1 213 ? 135.271 96.264  130.002 1.00 6.51  ? 213  MET   B N    1 
ATOM   12930 C  CA   . MET   B 1 213 ? 136.587 96.818  130.301 1.00 9.65  ? 213  MET   B CA   1 
ATOM   12931 C  C    . MET   B 1 213 ? 136.474 98.140  131.051 1.00 10.15 ? 213  MET   B C    1 
ATOM   12932 O  O    . MET   B 1 213 ? 137.270 98.417  131.954 1.00 12.74 ? 213  MET   B O    1 
ATOM   12933 C  CB   . MET   B 1 213 ? 137.388 96.991  129.011 1.00 13.06 ? 213  MET   B CB   1 
ATOM   12934 C  CG   . MET   B 1 213 ? 137.879 95.678  128.411 1.00 10.78 ? 213  MET   B CG   1 
ATOM   12935 S  SD   . MET   B 1 213 ? 138.848 94.670  129.553 1.00 14.63 ? 213  MET   B SD   1 
ATOM   12936 C  CE   . MET   B 1 213 ? 140.388 95.582  129.589 1.00 12.61 ? 213  MET   B CE   1 
ATOM   12937 H  H    . MET   B 1 213 ? 135.061 96.261  129.168 1.00 10.31 ? 213  MET   B H    1 
ATOM   12938 H  HA   . MET   B 1 213 ? 137.061 96.192  130.869 1.00 11.45 ? 213  MET   B HA   1 
ATOM   12939 H  HB2  . MET   B 1 213 ? 136.828 97.428  128.351 1.00 12.04 ? 213  MET   B HB2  1 
ATOM   12940 H  HB3  . MET   B 1 213 ? 138.165 97.540  129.198 1.00 12.23 ? 213  MET   B HB3  1 
ATOM   12941 H  HG2  . MET   B 1 213 ? 137.111 95.155  128.132 1.00 11.75 ? 213  MET   B HG2  1 
ATOM   12942 H  HG3  . MET   B 1 213 ? 138.439 95.873  127.647 1.00 12.62 ? 213  MET   B HG3  1 
ATOM   12943 H  HE1  . MET   B 1 213 ? 140.993 95.155  130.215 1.00 11.87 ? 213  MET   B HE1  1 
ATOM   12944 H  HE2  . MET   B 1 213 ? 140.777 95.580  128.700 1.00 12.35 ? 213  MET   B HE2  1 
ATOM   12945 H  HE3  . MET   B 1 213 ? 140.209 96.492  129.870 1.00 11.55 ? 213  MET   B HE3  1 
ATOM   12946 N  N    . TYR   B 1 214 ? 135.488 98.967  130.696 1.00 5.80  ? 214  TYR   B N    1 
ATOM   12947 C  CA   . TYR   B 1 214 ? 135.244 100.192 131.449 1.00 0.28  ? 214  TYR   B CA   1 
ATOM   12948 C  C    . TYR   B 1 214 ? 134.947 99.879  132.909 1.00 4.52  ? 214  TYR   B C    1 
ATOM   12949 O  O    . TYR   B 1 214 ? 135.551 100.467 133.819 1.00 14.37 ? 214  TYR   B O    1 
ATOM   12950 C  CB   . TYR   B 1 214 ? 134.080 100.955 130.814 1.00 4.51  ? 214  TYR   B CB   1 
ATOM   12951 C  CG   . TYR   B 1 214 ? 133.905 102.377 131.296 1.00 1.12  ? 214  TYR   B CG   1 
ATOM   12952 C  CD1  . TYR   B 1 214 ? 134.702 103.401 130.803 1.00 2.08  ? 214  TYR   B CD1  1 
ATOM   12953 C  CD2  . TYR   B 1 214 ? 132.933 102.698 132.233 1.00 1.92  ? 214  TYR   B CD2  1 
ATOM   12954 C  CE1  . TYR   B 1 214 ? 134.539 104.703 131.234 1.00 5.11  ? 214  TYR   B CE1  1 
ATOM   12955 C  CE2  . TYR   B 1 214 ? 132.764 103.996 132.672 1.00 2.23  ? 214  TYR   B CE2  1 
ATOM   12956 C  CZ   . TYR   B 1 214 ? 133.569 104.995 132.169 1.00 7.59  ? 214  TYR   B CZ   1 
ATOM   12957 O  OH   . TYR   B 1 214 ? 133.405 106.290 132.603 1.00 13.59 ? 214  TYR   B OH   1 
ATOM   12958 H  H    . TYR   B 1 214 ? 134.956 98.843  130.033 1.00 8.60  ? 214  TYR   B H    1 
ATOM   12959 H  HA   . TYR   B 1 214 ? 136.034 100.754 131.412 1.00 5.89  ? 214  TYR   B HA   1 
ATOM   12960 H  HB2  . TYR   B 1 214 ? 134.220 100.986 129.855 1.00 7.27  ? 214  TYR   B HB2  1 
ATOM   12961 H  HB3  . TYR   B 1 214 ? 133.258 100.478 131.007 1.00 6.69  ? 214  TYR   B HB3  1 
ATOM   12962 H  HD1  . TYR   B 1 214 ? 135.357 103.207 130.171 1.00 6.76  ? 214  TYR   B HD1  1 
ATOM   12963 H  HD2  . TYR   B 1 214 ? 132.388 102.026 132.574 1.00 5.50  ? 214  TYR   B HD2  1 
ATOM   12964 H  HE1  . TYR   B 1 214 ? 135.082 105.378 130.897 1.00 6.65  ? 214  TYR   B HE1  1 
ATOM   12965 H  HE2  . TYR   B 1 214 ? 132.110 104.196 133.302 1.00 5.61  ? 214  TYR   B HE2  1 
ATOM   12966 H  HH   . TYR   B 1 214 ? 132.765 106.332 133.146 1.00 7.08  ? 214  TYR   B HH   1 
ATOM   12967 N  N    . ILE   B 1 215 ? 134.033 98.935  133.151 1.00 6.03  ? 215  ILE   B N    1 
ATOM   12968 C  CA   . ILE   B 1 215 ? 133.693 98.582  134.527 1.00 3.17  ? 215  ILE   B CA   1 
ATOM   12969 C  C    . ILE   B 1 215 ? 134.910 98.017  135.250 1.00 1.40  ? 215  ILE   B C    1 
ATOM   12970 O  O    . ILE   B 1 215 ? 135.160 98.340  136.418 1.00 9.08  ? 215  ILE   B O    1 
ATOM   12971 C  CB   . ILE   B 1 215 ? 132.513 97.595  134.550 1.00 3.35  ? 215  ILE   B CB   1 
ATOM   12972 C  CG1  . ILE   B 1 215 ? 131.225 98.296  134.116 1.00 3.12  ? 215  ILE   B CG1  1 
ATOM   12973 C  CG2  . ILE   B 1 215 ? 132.347 97.000  135.943 1.00 4.34  ? 215  ILE   B CG2  1 
ATOM   12974 C  CD1  . ILE   B 1 215 ? 130.138 97.348  133.658 1.00 3.73  ? 215  ILE   B CD1  1 
ATOM   12975 H  H    . ILE   B 1 215 ? 133.606 98.495  132.549 1.00 7.03  ? 215  ILE   B H    1 
ATOM   12976 H  HA   . ILE   B 1 215 ? 133.417 99.385  134.996 1.00 4.95  ? 215  ILE   B HA   1 
ATOM   12977 H  HB   . ILE   B 1 215 ? 132.698 96.875  133.927 1.00 5.26  ? 215  ILE   B HB   1 
ATOM   12978 H  HG12 . ILE   B 1 215 ? 130.878 98.805  134.866 1.00 4.75  ? 215  ILE   B HG12 1 
ATOM   12979 H  HG13 . ILE   B 1 215 ? 131.426 98.894  133.379 1.00 4.80  ? 215  ILE   B HG13 1 
ATOM   12980 H  HG21 . ILE   B 1 215 ? 131.453 96.635  136.028 1.00 4.64  ? 215  ILE   B HG21 1 
ATOM   12981 H  HG22 . ILE   B 1 215 ? 133.003 96.297  136.068 1.00 4.63  ? 215  ILE   B HG22 1 
ATOM   12982 H  HG23 . ILE   B 1 215 ? 132.479 97.700  136.602 1.00 4.59  ? 215  ILE   B HG23 1 
ATOM   12983 H  HD11 . ILE   B 1 215 ? 129.299 97.831  133.613 1.00 5.90  ? 215  ILE   B HD11 1 
ATOM   12984 H  HD12 . ILE   B 1 215 ? 130.369 97.001  132.782 1.00 5.56  ? 215  ILE   B HD12 1 
ATOM   12985 H  HD13 . ILE   B 1 215 ? 130.063 96.620  134.294 1.00 4.86  ? 215  ILE   B HD13 1 
ATOM   12986 N  N    . PHE   B 1 216 ? 135.676 97.157  134.577 1.00 8.22  ? 216  PHE   B N    1 
ATOM   12987 C  CA   . PHE   B 1 216 ? 136.829 96.525  135.208 1.00 5.12  ? 216  PHE   B CA   1 
ATOM   12988 C  C    . PHE   B 1 216 ? 137.881 97.556  135.591 1.00 2.50  ? 216  PHE   B C    1 
ATOM   12989 O  O    . PHE   B 1 216 ? 138.456 97.495  136.682 1.00 6.31  ? 216  PHE   B O    1 
ATOM   12990 C  CB   . PHE   B 1 216 ? 137.422 95.474  134.269 1.00 5.92  ? 216  PHE   B CB   1 
ATOM   12991 C  CG   . PHE   B 1 216 ? 138.906 95.295  134.420 1.00 9.25  ? 216  PHE   B CG   1 
ATOM   12992 C  CD1  . PHE   B 1 216 ? 139.428 94.606  135.501 1.00 8.33  ? 216  PHE   B CD1  1 
ATOM   12993 C  CD2  . PHE   B 1 216 ? 139.778 95.819  133.481 1.00 6.71  ? 216  PHE   B CD2  1 
ATOM   12994 C  CE1  . PHE   B 1 216 ? 140.793 94.442  135.642 1.00 4.93  ? 216  PHE   B CE1  1 
ATOM   12995 C  CE2  . PHE   B 1 216 ? 141.143 95.658  133.617 1.00 10.12 ? 216  PHE   B CE2  1 
ATOM   12996 C  CZ   . PHE   B 1 216 ? 141.651 94.969  134.699 1.00 9.14  ? 216  PHE   B CZ   1 
ATOM   12997 H  H    . PHE   B 1 216 ? 135.547 96.926  133.758 1.00 6.47  ? 216  PHE   B H    1 
ATOM   12998 H  HA   . PHE   B 1 216 ? 136.539 96.076  136.018 1.00 5.32  ? 216  PHE   B HA   1 
ATOM   12999 H  HB2  . PHE   B 1 216 ? 137.001 94.620  134.449 1.00 6.17  ? 216  PHE   B HB2  1 
ATOM   13000 H  HB3  . PHE   B 1 216 ? 137.248 95.739  133.352 1.00 6.33  ? 216  PHE   B HB3  1 
ATOM   13001 H  HD1  . PHE   B 1 216 ? 138.853 94.249  136.140 1.00 6.35  ? 216  PHE   B HD1  1 
ATOM   13002 H  HD2  . PHE   B 1 216 ? 139.441 96.285  132.750 1.00 7.07  ? 216  PHE   B HD2  1 
ATOM   13003 H  HE1  . PHE   B 1 216 ? 141.132 93.977  136.373 1.00 5.77  ? 216  PHE   B HE1  1 
ATOM   13004 H  HE2  . PHE   B 1 216 ? 141.720 96.014  132.980 1.00 6.68  ? 216  PHE   B HE2  1 
ATOM   13005 H  HZ   . PHE   B 1 216 ? 142.570 94.859  134.792 1.00 6.22  ? 216  PHE   B HZ   1 
ATOM   13006 N  N    . TRP   B 1 217 ? 138.158 98.508  134.698 1.00 5.23  ? 217  TRP   B N    1 
ATOM   13007 C  CA   . TRP   B 1 217 ? 139.135 99.545  135.012 1.00 4.12  ? 217  TRP   B CA   1 
ATOM   13008 C  C    . TRP   B 1 217 ? 138.651 100.427 136.153 1.00 3.72  ? 217  TRP   B C    1 
ATOM   13009 O  O    . TRP   B 1 217 ? 139.434 100.788 137.042 1.00 5.88  ? 217  TRP   B O    1 
ATOM   13010 C  CB   . TRP   B 1 217 ? 139.433 100.383 133.770 1.00 6.44  ? 217  TRP   B CB   1 
ATOM   13011 C  CG   . TRP   B 1 217 ? 140.313 99.682  132.783 1.00 3.21  ? 217  TRP   B CG   1 
ATOM   13012 C  CD1  . TRP   B 1 217 ? 140.014 99.379  131.488 1.00 7.51  ? 217  TRP   B CD1  1 
ATOM   13013 C  CD2  . TRP   B 1 217 ? 141.641 99.194  133.013 1.00 5.66  ? 217  TRP   B CD2  1 
ATOM   13014 N  NE1  . TRP   B 1 217 ? 141.071 98.732  130.897 1.00 14.58 ? 217  TRP   B NE1  1 
ATOM   13015 C  CE2  . TRP   B 1 217 ? 142.083 98.606  131.812 1.00 7.98  ? 217  TRP   B CE2  1 
ATOM   13016 C  CE3  . TRP   B 1 217 ? 142.498 99.197  134.118 1.00 7.38  ? 217  TRP   B CE3  1 
ATOM   13017 C  CZ2  . TRP   B 1 217 ? 143.343 98.028  131.683 1.00 5.28  ? 217  TRP   B CZ2  1 
ATOM   13018 C  CZ3  . TRP   B 1 217 ? 143.749 98.622  133.988 1.00 10.99 ? 217  TRP   B CZ3  1 
ATOM   13019 C  CH2  . TRP   B 1 217 ? 144.159 98.046  132.780 1.00 11.99 ? 217  TRP   B CH2  1 
ATOM   13020 H  H    . TRP   B 1 217 ? 137.801 98.574  133.918 1.00 6.43  ? 217  TRP   B H    1 
ATOM   13021 H  HA   . TRP   B 1 217 ? 139.961 99.122  135.294 1.00 5.35  ? 217  TRP   B HA   1 
ATOM   13022 H  HB2  . TRP   B 1 217 ? 138.598 100.599 133.327 1.00 6.40  ? 217  TRP   B HB2  1 
ATOM   13023 H  HB3  . TRP   B 1 217 ? 139.884 101.197 134.044 1.00 6.44  ? 217  TRP   B HB3  1 
ATOM   13024 H  HD1  . TRP   B 1 217 ? 139.209 99.579  131.066 1.00 8.71  ? 217  TRP   B HD1  1 
ATOM   13025 H  HE1  . TRP   B 1 217 ? 141.094 98.451  130.085 1.00 10.38 ? 217  TRP   B HE1  1 
ATOM   13026 H  HE3  . TRP   B 1 217 ? 142.232 99.578  134.923 1.00 6.24  ? 217  TRP   B HE3  1 
ATOM   13027 H  HZ2  . TRP   B 1 217 ? 143.619 97.644  130.882 1.00 7.40  ? 217  TRP   B HZ2  1 
ATOM   13028 H  HZ3  . TRP   B 1 217 ? 144.327 98.618  134.716 1.00 7.17  ? 217  TRP   B HZ3  1 
ATOM   13029 H  HH2  . TRP   B 1 217 ? 145.006 97.666  132.722 1.00 7.12  ? 217  TRP   B HH2  1 
ATOM   13030 N  N    . ALA   B 1 218 ? 137.363 100.786 136.152 1.00 2.35  ? 218  ALA   B N    1 
ATOM   13031 C  CA   . ALA   B 1 218 ? 136.832 101.567 137.263 1.00 2.33  ? 218  ALA   B CA   1 
ATOM   13032 C  C    . ALA   B 1 218 ? 137.007 100.823 138.581 1.00 5.22  ? 218  ALA   B C    1 
ATOM   13033 O  O    . ALA   B 1 218 ? 137.465 101.401 139.576 1.00 11.82 ? 218  ALA   B O    1 
ATOM   13034 C  CB   . ALA   B 1 218 ? 135.359 101.891 137.020 1.00 2.68  ? 218  ALA   B CB   1 
ATOM   13035 H  H    . ALA   B 1 218 ? 136.794 100.594 135.536 1.00 4.72  ? 218  ALA   B H    1 
ATOM   13036 H  HA   . ALA   B 1 218 ? 137.318 102.404 137.323 1.00 3.24  ? 218  ALA   B HA   1 
ATOM   13037 H  HB1  . ALA   B 1 218 ? 135.017 102.394 137.775 1.00 3.23  ? 218  ALA   B HB1  1 
ATOM   13038 H  HB2  . ALA   B 1 218 ? 135.281 102.417 136.209 1.00 3.86  ? 218  ALA   B HB2  1 
ATOM   13039 H  HB3  . ALA   B 1 218 ? 134.865 101.061 136.925 1.00 3.07  ? 218  ALA   B HB3  1 
ATOM   13040 N  N    . LEU   B 1 219 ? 136.659 99.533  138.602 1.00 0.00  ? 219  LEU   B N    1 
ATOM   13041 C  CA   . LEU   B 1 219 ? 136.792 98.748  139.824 1.00 2.18  ? 219  LEU   B CA   1 
ATOM   13042 C  C    . LEU   B 1 219 ? 138.247 98.638  140.257 1.00 0.42  ? 219  LEU   B C    1 
ATOM   13043 O  O    . LEU   B 1 219 ? 138.552 98.748  141.448 1.00 4.56  ? 219  LEU   B O    1 
ATOM   13044 C  CB   . LEU   B 1 219 ? 136.195 97.355  139.624 1.00 3.59  ? 219  LEU   B CB   1 
ATOM   13045 C  CG   . LEU   B 1 219 ? 134.687 97.241  139.376 1.00 4.40  ? 219  LEU   B CG   1 
ATOM   13046 C  CD1  . LEU   B 1 219 ? 134.160 95.936  139.953 1.00 3.92  ? 219  LEU   B CD1  1 
ATOM   13047 C  CD2  . LEU   B 1 219 ? 133.926 98.423  139.954 1.00 7.76  ? 219  LEU   B CD2  1 
ATOM   13048 H  H    . LEU   B 1 219 ? 136.349 99.098  137.929 1.00 4.17  ? 219  LEU   B H    1 
ATOM   13049 H  HA   . LEU   B 1 219 ? 136.314 99.192  140.540 1.00 1.66  ? 219  LEU   B HA   1 
ATOM   13050 H  HB2  . LEU   B 1 219 ? 136.636 96.948  138.862 1.00 3.44  ? 219  LEU   B HB2  1 
ATOM   13051 H  HB3  . LEU   B 1 219 ? 136.390 96.832  140.418 1.00 3.07  ? 219  LEU   B HB3  1 
ATOM   13052 H  HG   . LEU   B 1 219 ? 134.527 97.225  138.421 1.00 2.89  ? 219  LEU   B HG   1 
ATOM   13053 H  HD11 . LEU   B 1 219 ? 133.211 95.868  139.763 1.00 2.65  ? 219  LEU   B HD11 1 
ATOM   13054 H  HD12 . LEU   B 1 219 ? 134.634 95.196  139.542 1.00 1.90  ? 219  LEU   B HD12 1 
ATOM   13055 H  HD13 . LEU   B 1 219 ? 134.307 95.933  140.912 1.00 2.55  ? 219  LEU   B HD13 1 
ATOM   13056 H  HD21 . LEU   B 1 219 ? 132.978 98.242  139.883 1.00 3.48  ? 219  LEU   B HD21 1 
ATOM   13057 H  HD22 . LEU   B 1 219 ? 134.172 98.534  140.886 1.00 3.40  ? 219  LEU   B HD22 1 
ATOM   13058 H  HD23 . LEU   B 1 219 ? 134.149 99.223  139.453 1.00 3.80  ? 219  LEU   B HD23 1 
ATOM   13059 N  N    . SER   B 1 220 ? 139.158 98.407  139.311 1.00 2.29  ? 220  SER   B N    1 
ATOM   13060 C  CA   . SER   B 1 220 ? 140.567 98.270  139.660 1.00 2.23  ? 220  SER   B CA   1 
ATOM   13061 C  C    . SER   B 1 220 ? 141.104 99.558  140.266 1.00 3.15  ? 220  SER   B C    1 
ATOM   13062 O  O    . SER   B 1 220 ? 141.784 99.537  141.300 1.00 6.13  ? 220  SER   B O    1 
ATOM   13063 C  CB   . SER   B 1 220 ? 141.375 97.879  138.422 1.00 3.97  ? 220  SER   B CB   1 
ATOM   13064 O  OG   . SER   B 1 220 ? 140.917 96.653  137.879 1.00 5.27  ? 220  SER   B OG   1 
ATOM   13065 H  H    . SER   B 1 220 ? 138.987 98.327  138.472 1.00 2.48  ? 220  SER   B H    1 
ATOM   13066 H  HA   . SER   B 1 220 ? 140.664 97.563  140.318 1.00 2.15  ? 220  SER   B HA   1 
ATOM   13067 H  HB2  . SER   B 1 220 ? 141.280 98.574  137.752 1.00 3.52  ? 220  SER   B HB2  1 
ATOM   13068 H  HB3  . SER   B 1 220 ? 142.308 97.785  138.670 1.00 4.34  ? 220  SER   B HB3  1 
ATOM   13069 H  HG   . SER   B 1 220 ? 140.114 96.725  137.644 1.00 4.03  ? 220  SER   B HG   1 
ATOM   13070 N  N    . PHE   B 1 221 ? 140.803 100.697 139.637 1.00 5.65  ? 221  PHE   B N    1 
ATOM   13071 C  CA   . PHE   B 1 221 ? 141.278 101.970 140.167 1.00 6.04  ? 221  PHE   B CA   1 
ATOM   13072 C  C    . PHE   B 1 221 ? 140.686 102.249 141.543 1.00 2.62  ? 221  PHE   B C    1 
ATOM   13073 O  O    . PHE   B 1 221 ? 141.401 102.679 142.457 1.00 12.27 ? 221  PHE   B O    1 
ATOM   13074 C  CB   . PHE   B 1 221 ? 140.941 103.103 139.196 1.00 5.74  ? 221  PHE   B CB   1 
ATOM   13075 C  CG   . PHE   B 1 221 ? 141.618 102.985 137.853 1.00 2.52  ? 221  PHE   B CG   1 
ATOM   13076 C  CD1  . PHE   B 1 221 ? 142.754 102.207 137.688 1.00 1.64  ? 221  PHE   B CD1  1 
ATOM   13077 C  CD2  . PHE   B 1 221 ? 141.116 103.663 136.755 1.00 3.35  ? 221  PHE   B CD2  1 
ATOM   13078 C  CE1  . PHE   B 1 221 ? 143.371 102.106 136.455 1.00 3.39  ? 221  PHE   B CE1  1 
ATOM   13079 C  CE2  . PHE   B 1 221 ? 141.729 103.565 135.520 1.00 3.59  ? 221  PHE   B CE2  1 
ATOM   13080 C  CZ   . PHE   B 1 221 ? 142.857 102.786 135.371 1.00 2.18  ? 221  PHE   B CZ   1 
ATOM   13081 H  H    . PHE   B 1 221 ? 140.335 100.757 138.918 1.00 2.82  ? 221  PHE   B H    1 
ATOM   13082 H  HA   . PHE   B 1 221 ? 142.241 101.931 140.273 1.00 2.59  ? 221  PHE   B HA   1 
ATOM   13083 H  HB2  . PHE   B 1 221 ? 139.983 103.112 139.046 1.00 3.87  ? 221  PHE   B HB2  1 
ATOM   13084 H  HB3  . PHE   B 1 221 ? 141.220 103.942 139.592 1.00 3.75  ? 221  PHE   B HB3  1 
ATOM   13085 H  HD1  . PHE   B 1 221 ? 143.108 101.745 138.413 1.00 3.36  ? 221  PHE   B HD1  1 
ATOM   13086 H  HD2  . PHE   B 1 221 ? 140.355 104.190 136.849 1.00 4.29  ? 221  PHE   B HD2  1 
ATOM   13087 H  HE1  . PHE   B 1 221 ? 144.131 101.580 136.357 1.00 4.56  ? 221  PHE   B HE1  1 
ATOM   13088 H  HE2  . PHE   B 1 221 ? 141.381 104.025 134.790 1.00 4.72  ? 221  PHE   B HE2  1 
ATOM   13089 H  HZ   . PHE   B 1 221 ? 143.271 102.719 134.541 1.00 5.18  ? 221  PHE   B HZ   1 
ATOM   13090 N  N    . ALA   B 1 222 ? 139.384 102.004 141.715 1.00 0.00  ? 222  ALA   B N    1 
ATOM   13091 C  CA   . ALA   B 1 222 ? 138.759 102.253 143.010 1.00 0.66  ? 222  ALA   B CA   1 
ATOM   13092 C  C    . ALA   B 1 222 ? 139.353 101.358 144.091 1.00 5.12  ? 222  ALA   B C    1 
ATOM   13093 O  O    . ALA   B 1 222 ? 139.619 101.814 145.211 1.00 6.02  ? 222  ALA   B O    1 
ATOM   13094 C  CB   . ALA   B 1 222 ? 137.249 102.044 142.910 1.00 2.38  ? 222  ALA   B CB   1 
ATOM   13095 H  H    . ALA   B 1 222 ? 138.853 101.701 141.111 1.00 1.17  ? 222  ALA   B H    1 
ATOM   13096 H  HA   . ALA   B 1 222 ? 138.918 103.175 143.265 1.00 2.36  ? 222  ALA   B HA   1 
ATOM   13097 H  HB1  . ALA   B 1 222 ? 136.848 102.216 143.777 1.00 3.02  ? 222  ALA   B HB1  1 
ATOM   13098 H  HB2  . ALA   B 1 222 ? 136.889 102.658 142.251 1.00 1.82  ? 222  ALA   B HB2  1 
ATOM   13099 H  HB3  . ALA   B 1 222 ? 137.075 101.128 142.640 1.00 2.11  ? 222  ALA   B HB3  1 
ATOM   13100 N  N    . PHE   B 1 223 ? 139.561 100.076 143.778 1.00 1.04  ? 223  PHE   B N    1 
ATOM   13101 C  CA   . PHE   B 1 223 ? 140.136 99.158  144.752 1.00 0.00  ? 223  PHE   B CA   1 
ATOM   13102 C  C    . PHE   B 1 223 ? 141.549 99.574  145.128 1.00 0.00  ? 223  PHE   B C    1 
ATOM   13103 O  O    . PHE   B 1 223 ? 141.907 99.578  146.312 1.00 2.77  ? 223  PHE   B O    1 
ATOM   13104 C  CB   . PHE   B 1 223 ? 140.130 97.734  144.197 1.00 0.77  ? 223  PHE   B CB   1 
ATOM   13105 C  CG   . PHE   B 1 223 ? 140.882 96.752  145.047 1.00 1.30  ? 223  PHE   B CG   1 
ATOM   13106 C  CD1  . PHE   B 1 223 ? 140.479 96.490  146.346 1.00 2.33  ? 223  PHE   B CD1  1 
ATOM   13107 C  CD2  . PHE   B 1 223 ? 141.993 96.093  144.550 1.00 0.78  ? 223  PHE   B CD2  1 
ATOM   13108 C  CE1  . PHE   B 1 223 ? 141.170 95.588  147.131 1.00 3.02  ? 223  PHE   B CE1  1 
ATOM   13109 C  CE2  . PHE   B 1 223 ? 142.688 95.190  145.331 1.00 1.58  ? 223  PHE   B CE2  1 
ATOM   13110 C  CZ   . PHE   B 1 223 ? 142.275 94.937  146.623 1.00 1.17  ? 223  PHE   B CZ   1 
ATOM   13111 H  H    . PHE   B 1 223 ? 139.378 99.721  143.016 1.00 2.40  ? 223  PHE   B H    1 
ATOM   13112 H  HA   . PHE   B 1 223 ? 139.593 99.167  145.555 1.00 1.87  ? 223  PHE   B HA   1 
ATOM   13113 H  HB2  . PHE   B 1 223 ? 139.212 97.428  144.130 1.00 1.17  ? 223  PHE   B HB2  1 
ATOM   13114 H  HB3  . PHE   B 1 223 ? 140.540 97.740  143.317 1.00 1.01  ? 223  PHE   B HB3  1 
ATOM   13115 H  HD1  . PHE   B 1 223 ? 139.735 96.926  146.693 1.00 2.30  ? 223  PHE   B HD1  1 
ATOM   13116 H  HD2  . PHE   B 1 223 ? 142.275 96.259  143.680 1.00 0.82  ? 223  PHE   B HD2  1 
ATOM   13117 H  HE1  . PHE   B 1 223 ? 140.890 95.419  148.002 1.00 0.64  ? 223  PHE   B HE1  1 
ATOM   13118 H  HE2  . PHE   B 1 223 ? 143.432 94.752  144.986 1.00 0.34  ? 223  PHE   B HE2  1 
ATOM   13119 H  HZ   . PHE   B 1 223 ? 142.741 94.329  147.151 1.00 1.15  ? 223  PHE   B HZ   1 
ATOM   13120 N  N    . LEU   B 1 224 ? 142.369 99.930  144.137 1.00 6.92  ? 224  LEU   B N    1 
ATOM   13121 C  CA   . LEU   B 1 224 ? 143.724 100.374 144.442 1.00 3.31  ? 224  LEU   B CA   1 
ATOM   13122 C  C    . LEU   B 1 224 ? 143.701 101.617 145.321 1.00 6.79  ? 224  LEU   B C    1 
ATOM   13123 O  O    . LEU   B 1 224 ? 144.447 101.705 146.303 1.00 8.64  ? 224  LEU   B O    1 
ATOM   13124 C  CB   . LEU   B 1 224 ? 144.494 100.645 143.150 1.00 1.37  ? 224  LEU   B CB   1 
ATOM   13125 C  CG   . LEU   B 1 224 ? 144.848 99.415  142.313 1.00 3.70  ? 224  LEU   B CG   1 
ATOM   13126 C  CD1  . LEU   B 1 224 ? 145.047 99.801  140.856 1.00 2.12  ? 224  LEU   B CD1  1 
ATOM   13127 C  CD2  . LEU   B 1 224 ? 146.092 98.734  142.863 1.00 5.35  ? 224  LEU   B CD2  1 
ATOM   13128 H  H    . LEU   B 1 224 ? 142.169 99.925  143.301 1.00 1.92  ? 224  LEU   B H    1 
ATOM   13129 H  HA   . LEU   B 1 224 ? 144.186 99.673  144.927 1.00 1.08  ? 224  LEU   B HA   1 
ATOM   13130 H  HB2  . LEU   B 1 224 ? 143.953 101.226 142.594 1.00 2.61  ? 224  LEU   B HB2  1 
ATOM   13131 H  HB3  . LEU   B 1 224 ? 145.324 101.093 143.376 1.00 1.70  ? 224  LEU   B HB3  1 
ATOM   13132 H  HG   . LEU   B 1 224 ? 144.115 98.781  142.357 1.00 2.92  ? 224  LEU   B HG   1 
ATOM   13133 H  HD11 . LEU   B 1 224 ? 145.283 99.009  140.349 1.00 3.73  ? 224  LEU   B HD11 1 
ATOM   13134 H  HD12 . LEU   B 1 224 ? 144.221 100.179 140.515 1.00 3.53  ? 224  LEU   B HD12 1 
ATOM   13135 H  HD13 . LEU   B 1 224 ? 145.759 100.457 140.799 1.00 3.01  ? 224  LEU   B HD13 1 
ATOM   13136 H  HD21 . LEU   B 1 224 ? 146.294 97.958  142.318 1.00 3.75  ? 224  LEU   B HD21 1 
ATOM   13137 H  HD22 . LEU   B 1 224 ? 146.833 99.360  142.836 1.00 3.26  ? 224  LEU   B HD22 1 
ATOM   13138 H  HD23 . LEU   B 1 224 ? 145.923 98.461  143.779 1.00 2.93  ? 224  LEU   B HD23 1 
ATOM   13139 N  N    . ALA   B 1 225 ? 142.834 102.578 144.998 1.00 0.00  ? 225  ALA   B N    1 
ATOM   13140 C  CA   . ALA   B 1 225 ? 142.766 103.801 145.789 1.00 2.62  ? 225  ALA   B CA   1 
ATOM   13141 C  C    . ALA   B 1 225 ? 142.377 103.501 147.231 1.00 5.61  ? 225  ALA   B C    1 
ATOM   13142 O  O    . ALA   B 1 225 ? 143.045 103.945 148.174 1.00 2.83  ? 225  ALA   B O    1 
ATOM   13143 C  CB   . ALA   B 1 225 ? 141.773 104.779 145.160 1.00 0.00  ? 225  ALA   B CB   1 
ATOM   13144 H  H    . ALA   B 1 225 ? 142.284 102.546 144.338 1.00 1.52  ? 225  ALA   B H    1 
ATOM   13145 H  HA   . ALA   B 1 225 ? 143.641 104.213 145.786 1.00 0.51  ? 225  ALA   B HA   1 
ATOM   13146 H  HB1  . ALA   B 1 225 ? 141.739 105.584 145.700 1.00 1.35  ? 225  ALA   B HB1  1 
ATOM   13147 H  HB2  . ALA   B 1 225 ? 142.066 104.994 144.263 1.00 1.11  ? 225  ALA   B HB2  1 
ATOM   13148 H  HB3  . ALA   B 1 225 ? 140.897 104.363 145.132 1.00 1.32  ? 225  ALA   B HB3  1 
ATOM   13149 N  N    . VAL   B 1 226 ? 141.293 102.746 147.422 1.00 0.00  ? 226  VAL   B N    1 
ATOM   13150 C  CA   . VAL   B 1 226 ? 140.801 102.500 148.773 1.00 0.58  ? 226  VAL   B CA   1 
ATOM   13151 C  C    . VAL   B 1 226 ? 141.817 101.691 149.569 1.00 0.29  ? 226  VAL   B C    1 
ATOM   13152 O  O    . VAL   B 1 226 ? 142.044 101.952 150.756 1.00 2.44  ? 226  VAL   B O    1 
ATOM   13153 C  CB   . VAL   B 1 226 ? 139.423 101.811 148.731 1.00 4.87  ? 226  VAL   B CB   1 
ATOM   13154 C  CG1  . VAL   B 1 226 ? 139.530 100.413 148.148 1.00 6.87  ? 226  VAL   B CG1  1 
ATOM   13155 C  CG2  . VAL   B 1 226 ? 138.808 101.776 150.123 1.00 0.00  ? 226  VAL   B CG2  1 
ATOM   13156 H  H    . VAL   B 1 226 ? 140.834 102.373 146.797 1.00 1.55  ? 226  VAL   B H    1 
ATOM   13157 H  HA   . VAL   B 1 226 ? 140.690 103.352 149.222 1.00 2.35  ? 226  VAL   B HA   1 
ATOM   13158 H  HB   . VAL   B 1 226 ? 138.833 102.327 148.159 1.00 0.68  ? 226  VAL   B HB   1 
ATOM   13159 H  HG11 . VAL   B 1 226 ? 138.637 100.052 148.029 1.00 1.25  ? 226  VAL   B HG11 1 
ATOM   13160 H  HG12 . VAL   B 1 226 ? 139.979 100.469 147.293 1.00 0.61  ? 226  VAL   B HG12 1 
ATOM   13161 H  HG13 . VAL   B 1 226 ? 140.035 99.849  148.754 1.00 1.58  ? 226  VAL   B HG13 1 
ATOM   13162 H  HG21 . VAL   B 1 226 ? 137.882 101.499 150.052 1.00 2.74  ? 226  VAL   B HG21 1 
ATOM   13163 H  HG22 . VAL   B 1 226 ? 139.302 101.148 150.672 1.00 1.87  ? 226  VAL   B HG22 1 
ATOM   13164 H  HG23 . VAL   B 1 226 ? 138.856 102.665 150.510 1.00 1.93  ? 226  VAL   B HG23 1 
ATOM   13165 N  N    . SER   B 1 227 ? 142.450 100.700 148.933 1.00 0.50  ? 227  SER   B N    1 
ATOM   13166 C  CA   . SER   B 1 227 ? 143.464 99.915  149.627 1.00 0.57  ? 227  SER   B CA   1 
ATOM   13167 C  C    . SER   B 1 227 ? 144.650 100.781 150.029 1.00 0.00  ? 227  SER   B C    1 
ATOM   13168 O  O    . SER   B 1 227 ? 145.178 100.645 151.139 1.00 2.78  ? 227  SER   B O    1 
ATOM   13169 C  CB   . SER   B 1 227 ? 143.921 98.755  148.743 1.00 1.60  ? 227  SER   B CB   1 
ATOM   13170 O  OG   . SER   B 1 227 ? 142.851 98.263  147.956 1.00 2.83  ? 227  SER   B OG   1 
ATOM   13171 H  H    . SER   B 1 227 ? 142.311 100.469 148.117 1.00 2.19  ? 227  SER   B H    1 
ATOM   13172 H  HA   . SER   B 1 227 ? 143.077 99.542  150.435 1.00 2.33  ? 227  SER   B HA   1 
ATOM   13173 H  HB2  . SER   B 1 227 ? 144.628 99.066  148.155 1.00 2.39  ? 227  SER   B HB2  1 
ATOM   13174 H  HB3  . SER   B 1 227 ? 144.252 98.039  149.308 1.00 1.65  ? 227  SER   B HB3  1 
ATOM   13175 H  HG   . SER   B 1 227 ? 143.113 97.620  147.483 1.00 1.10  ? 227  SER   B HG   1 
ATOM   13176 N  N    . LEU   B 1 228 ? 145.087 101.677 149.140 1.00 5.20  ? 228  LEU   B N    1 
ATOM   13177 C  CA   . LEU   B 1 228 ? 146.216 102.541 149.467 1.00 4.58  ? 228  LEU   B CA   1 
ATOM   13178 C  C    . LEU   B 1 228 ? 145.884 103.463 150.633 1.00 3.58  ? 228  LEU   B C    1 
ATOM   13179 O  O    . LEU   B 1 228 ? 146.715 103.666 151.526 1.00 1.90  ? 228  LEU   B O    1 
ATOM   13180 C  CB   . LEU   B 1 228 ? 146.630 103.349 148.238 1.00 0.16  ? 228  LEU   B CB   1 
ATOM   13181 C  CG   . LEU   B 1 228 ? 147.439 102.575 147.193 1.00 1.41  ? 228  LEU   B CG   1 
ATOM   13182 C  CD1  . LEU   B 1 228 ? 147.490 103.339 145.881 1.00 4.64  ? 228  LEU   B CD1  1 
ATOM   13183 C  CD2  . LEU   B 1 228 ? 148.846 102.282 147.698 1.00 1.38  ? 228  LEU   B CD2  1 
ATOM   13184 H  H    . LEU   B 1 228 ? 144.752 101.801 148.358 1.00 1.94  ? 228  LEU   B H    1 
ATOM   13185 H  HA   . LEU   B 1 228 ? 146.967 101.988 149.731 1.00 1.85  ? 228  LEU   B HA   1 
ATOM   13186 H  HB2  . LEU   B 1 228 ? 145.828 103.676 147.801 1.00 2.07  ? 228  LEU   B HB2  1 
ATOM   13187 H  HB3  . LEU   B 1 228 ? 147.170 104.100 148.529 1.00 2.26  ? 228  LEU   B HB3  1 
ATOM   13188 H  HG   . LEU   B 1 228 ? 147.002 101.725 147.025 1.00 2.18  ? 228  LEU   B HG   1 
ATOM   13189 H  HD11 . LEU   B 1 228 ? 147.992 102.821 145.234 1.00 3.62  ? 228  LEU   B HD11 1 
ATOM   13190 H  HD12 . LEU   B 1 228 ? 146.584 103.479 145.564 1.00 3.57  ? 228  LEU   B HD12 1 
ATOM   13191 H  HD13 . LEU   B 1 228 ? 147.925 104.193 146.032 1.00 3.45  ? 228  LEU   B HD13 1 
ATOM   13192 H  HD21 . LEU   B 1 228 ? 149.360 101.878 146.981 1.00 1.91  ? 228  LEU   B HD21 1 
ATOM   13193 H  HD22 . LEU   B 1 228 ? 149.261 103.114 147.975 1.00 1.86  ? 228  LEU   B HD22 1 
ATOM   13194 H  HD23 . LEU   B 1 228 ? 148.793 101.673 148.450 1.00 1.87  ? 228  LEU   B HD23 1 
ATOM   13195 N  N    . VAL   B 1 229 ? 144.676 104.033 150.646 1.00 4.68  ? 229  VAL   B N    1 
ATOM   13196 C  CA   . VAL   B 1 229 ? 144.282 104.866 151.783 1.00 2.90  ? 229  VAL   B CA   1 
ATOM   13197 C  C    . VAL   B 1 229 ? 144.236 104.037 153.061 1.00 6.70  ? 229  VAL   B C    1 
ATOM   13198 O  O    . VAL   B 1 229 ? 144.726 104.465 154.114 1.00 3.18  ? 229  VAL   B O    1 
ATOM   13199 C  CB   . VAL   B 1 229 ? 142.935 105.565 151.520 1.00 1.35  ? 229  VAL   B CB   1 
ATOM   13200 C  CG1  . VAL   B 1 229 ? 142.638 106.557 152.628 1.00 0.00  ? 229  VAL   B CG1  1 
ATOM   13201 C  CG2  . VAL   B 1 229 ? 142.961 106.311 150.203 1.00 3.00  ? 229  VAL   B CG2  1 
ATOM   13202 H  H    . VAL   B 1 229 ? 144.083 103.953 150.029 1.00 2.37  ? 229  VAL   B H    1 
ATOM   13203 H  HA   . VAL   B 1 229 ? 144.952 105.557 151.907 1.00 0.42  ? 229  VAL   B HA   1 
ATOM   13204 H  HB   . VAL   B 1 229 ? 142.223 104.906 151.492 1.00 2.06  ? 229  VAL   B HB   1 
ATOM   13205 H  HG11 . VAL   B 1 229 ? 141.830 107.041 152.401 1.00 2.49  ? 229  VAL   B HG11 1 
ATOM   13206 H  HG12 . VAL   B 1 229 ? 142.514 106.078 153.462 1.00 1.67  ? 229  VAL   B HG12 1 
ATOM   13207 H  HG13 . VAL   B 1 229 ? 143.380 107.175 152.705 1.00 2.41  ? 229  VAL   B HG13 1 
ATOM   13208 H  HG21 . VAL   B 1 229 ? 142.103 106.744 150.075 1.00 3.09  ? 229  VAL   B HG21 1 
ATOM   13209 H  HG22 . VAL   B 1 229 ? 143.665 106.977 150.235 1.00 3.78  ? 229  VAL   B HG22 1 
ATOM   13210 H  HG23 . VAL   B 1 229 ? 143.127 105.693 149.484 1.00 2.59  ? 229  VAL   B HG23 1 
ATOM   13211 N  N    . LYS   B 1 230 ? 143.648 102.841 152.994 1.00 0.00  ? 230  LYS   B N    1 
ATOM   13212 C  CA   . LYS   B 1 230 ? 143.475 102.034 154.197 1.00 5.04  ? 230  LYS   B CA   1 
ATOM   13213 C  C    . LYS   B 1 230 ? 144.816 101.602 154.778 1.00 3.12  ? 230  LYS   B C    1 
ATOM   13214 O  O    . LYS   B 1 230 ? 144.999 101.598 156.001 1.00 2.47  ? 230  LYS   B O    1 
ATOM   13215 C  CB   . LYS   B 1 230 ? 142.612 100.813 153.881 1.00 2.80  ? 230  LYS   B CB   1 
ATOM   13216 C  CG   . LYS   B 1 230 ? 141.995 100.151 155.104 1.00 1.54  ? 230  LYS   B CG   1 
ATOM   13217 C  CD   . LYS   B 1 230 ? 140.708 99.419  154.753 1.00 0.31  ? 230  LYS   B CD   1 
ATOM   13218 C  CE   . LYS   B 1 230 ? 140.715 97.996  155.285 1.00 2.14  ? 230  LYS   B CE   1 
ATOM   13219 N  NZ   . LYS   B 1 230 ? 139.477 97.257  154.912 1.00 2.93  ? 230  LYS   B NZ   1 
ATOM   13220 H  H    . LYS   B 1 230 ? 143.346 102.481 152.274 1.00 0.00  ? 230  LYS   B H    1 
ATOM   13221 H  HA   . LYS   B 1 230 ? 143.015 102.563 154.867 1.00 0.00  ? 230  LYS   B HA   1 
ATOM   13222 H  HB2  . LYS   B 1 230 ? 141.891 101.091 153.296 1.00 1.27  ? 230  LYS   B HB2  1 
ATOM   13223 H  HB3  . LYS   B 1 230 ? 143.162 100.151 153.433 1.00 1.08  ? 230  LYS   B HB3  1 
ATOM   13224 H  HG2  . LYS   B 1 230 ? 142.621 99.507  155.469 1.00 1.53  ? 230  LYS   B HG2  1 
ATOM   13225 H  HG3  . LYS   B 1 230 ? 141.788 100.830 155.765 1.00 1.79  ? 230  LYS   B HG3  1 
ATOM   13226 H  HD2  . LYS   B 1 230 ? 139.956 99.887  155.148 1.00 2.11  ? 230  LYS   B HD2  1 
ATOM   13227 H  HD3  . LYS   B 1 230 ? 140.609 99.379  153.789 1.00 1.73  ? 230  LYS   B HD3  1 
ATOM   13228 H  HE2  . LYS   B 1 230 ? 141.474 97.520  154.913 1.00 2.31  ? 230  LYS   B HE2  1 
ATOM   13229 H  HE3  . LYS   B 1 230 ? 140.774 98.017  156.253 1.00 1.76  ? 230  LYS   B HE3  1 
ATOM   13230 H  HZ1  . LYS   B 1 230 ? 139.506 96.430  155.238 1.00 3.24  ? 230  LYS   B HZ1  1 
ATOM   13231 H  HZ2  . LYS   B 1 230 ? 138.763 97.673  155.243 1.00 2.67  ? 230  LYS   B HZ2  1 
ATOM   13232 H  HZ3  . LYS   B 1 230 ? 139.403 97.217  154.026 1.00 3.61  ? 230  LYS   B HZ3  1 
ATOM   13233 N  N    . VAL   B 1 231 ? 145.767 101.235 153.920 1.00 2.51  ? 231  VAL   B N    1 
ATOM   13234 C  CA   . VAL   B 1 231 ? 147.003 100.624 154.396 1.00 0.00  ? 231  VAL   B CA   1 
ATOM   13235 C  C    . VAL   B 1 231 ? 147.958 101.675 154.949 1.00 0.14  ? 231  VAL   B C    1 
ATOM   13236 O  O    . VAL   B 1 231 ? 148.476 101.536 156.063 1.00 2.76  ? 231  VAL   B O    1 
ATOM   13237 C  CB   . VAL   B 1 231 ? 147.658 99.809  153.264 1.00 0.64  ? 231  VAL   B CB   1 
ATOM   13238 C  CG1  . VAL   B 1 231 ? 149.102 99.470  153.613 1.00 0.00  ? 231  VAL   B CG1  1 
ATOM   13239 C  CG2  . VAL   B 1 231 ? 146.859 98.545  152.992 1.00 2.08  ? 231  VAL   B CG2  1 
ATOM   13240 H  H    . VAL   B 1 231 ? 145.720 101.328 153.066 1.00 2.08  ? 231  VAL   B H    1 
ATOM   13241 H  HA   . VAL   B 1 231 ? 146.790 100.010 155.116 1.00 2.19  ? 231  VAL   B HA   1 
ATOM   13242 H  HB   . VAL   B 1 231 ? 147.663 100.342 152.454 1.00 1.63  ? 231  VAL   B HB   1 
ATOM   13243 H  HG11 . VAL   B 1 231 ? 149.396 98.737  153.049 1.00 2.16  ? 231  VAL   B HG11 1 
ATOM   13244 H  HG12 . VAL   B 1 231 ? 149.660 100.248 153.457 1.00 2.67  ? 231  VAL   B HG12 1 
ATOM   13245 H  HG13 . VAL   B 1 231 ? 149.149 99.206  154.545 1.00 2.38  ? 231  VAL   B HG13 1 
ATOM   13246 H  HG21 . VAL   B 1 231 ? 147.277 98.058  152.265 1.00 1.97  ? 231  VAL   B HG21 1 
ATOM   13247 H  HG22 . VAL   B 1 231 ? 146.849 97.999  153.794 1.00 1.71  ? 231  VAL   B HG22 1 
ATOM   13248 H  HG23 . VAL   B 1 231 ? 145.953 98.792  152.748 1.00 1.27  ? 231  VAL   B HG23 1 
ATOM   13249 N  N    . PHE   B 1 232 ? 148.207 102.741 154.187 1.00 3.77  ? 232  PHE   B N    1 
ATOM   13250 C  CA   . PHE   B 1 232 ? 149.277 103.682 154.505 1.00 2.60  ? 232  PHE   B CA   1 
ATOM   13251 C  C    . PHE   B 1 232 ? 148.770 104.934 155.215 1.00 3.86  ? 232  PHE   B C    1 
ATOM   13252 O  O    . PHE   B 1 232 ? 149.209 105.237 156.328 1.00 13.89 ? 232  PHE   B O    1 
ATOM   13253 C  CB   . PHE   B 1 232 ? 150.018 104.070 153.219 1.00 0.63  ? 232  PHE   B CB   1 
ATOM   13254 C  CG   . PHE   B 1 232 ? 150.676 102.911 152.526 1.00 2.00  ? 232  PHE   B CG   1 
ATOM   13255 C  CD1  . PHE   B 1 232 ? 151.737 102.246 153.116 1.00 1.72  ? 232  PHE   B CD1  1 
ATOM   13256 C  CD2  . PHE   B 1 232 ? 150.233 102.488 151.284 1.00 4.31  ? 232  PHE   B CD2  1 
ATOM   13257 C  CE1  . PHE   B 1 232 ? 152.344 101.180 152.481 1.00 1.69  ? 232  PHE   B CE1  1 
ATOM   13258 C  CE2  . PHE   B 1 232 ? 150.836 101.422 150.644 1.00 3.10  ? 232  PHE   B CE2  1 
ATOM   13259 C  CZ   . PHE   B 1 232 ? 151.892 100.767 151.243 1.00 4.22  ? 232  PHE   B CZ   1 
ATOM   13260 H  H    . PHE   B 1 232 ? 147.766 102.941 153.476 1.00 4.71  ? 232  PHE   B H    1 
ATOM   13261 H  HA   . PHE   B 1 232 ? 149.913 103.247 155.093 1.00 3.78  ? 232  PHE   B HA   1 
ATOM   13262 H  HB2  . PHE   B 1 232 ? 149.382 104.462 152.601 1.00 3.65  ? 232  PHE   B HB2  1 
ATOM   13263 H  HB3  . PHE   B 1 232 ? 150.708 104.717 153.437 1.00 3.79  ? 232  PHE   B HB3  1 
ATOM   13264 H  HD1  . PHE   B 1 232 ? 152.045 102.520 153.950 1.00 3.24  ? 232  PHE   B HD1  1 
ATOM   13265 H  HD2  . PHE   B 1 232 ? 149.521 102.926 150.877 1.00 3.90  ? 232  PHE   B HD2  1 
ATOM   13266 H  HE1  . PHE   B 1 232 ? 153.056 100.740 152.886 1.00 1.68  ? 232  PHE   B HE1  1 
ATOM   13267 H  HE2  . PHE   B 1 232 ? 150.529 101.147 149.810 1.00 2.69  ? 232  PHE   B HE2  1 
ATOM   13268 H  HZ   . PHE   B 1 232 ? 152.300 100.050 150.814 1.00 3.17  ? 232  PHE   B HZ   1 
ATOM   13269 N  N    . ALA   B 1 233 ? 147.852 105.671 154.591 1.00 5.97  ? 233  ALA   B N    1 
ATOM   13270 C  CA   . ALA   B 1 233 ? 147.404 106.970 155.092 1.00 2.88  ? 233  ALA   B CA   1 
ATOM   13271 C  C    . ALA   B 1 233 ? 145.884 107.000 155.152 1.00 0.68  ? 233  ALA   B C    1 
ATOM   13272 O  O    . ALA   B 1 233 ? 145.224 107.394 154.181 1.00 1.43  ? 233  ALA   B O    1 
ATOM   13273 C  CB   . ALA   B 1 233 ? 147.930 108.104 154.216 1.00 0.00  ? 233  ALA   B CB   1 
ATOM   13274 H  H    . ALA   B 1 233 ? 147.465 105.434 153.860 1.00 4.96  ? 233  ALA   B H    1 
ATOM   13275 H  HA   . ALA   B 1 233 ? 147.756 107.109 155.983 1.00 4.35  ? 233  ALA   B HA   1 
ATOM   13276 H  HB1  . ALA   B 1 233 ? 147.676 108.953 154.611 1.00 2.65  ? 233  ALA   B HB1  1 
ATOM   13277 H  HB2  . ALA   B 1 233 ? 148.897 108.039 154.161 1.00 3.49  ? 233  ALA   B HB2  1 
ATOM   13278 H  HB3  . ALA   B 1 233 ? 147.541 108.019 153.333 1.00 2.96  ? 233  ALA   B HB3  1 
ATOM   13279 N  N    . PRO   B 1 234 ? 145.288 106.595 156.276 1.00 6.89  ? 234  PRO   B N    1 
ATOM   13280 C  CA   . PRO   B 1 234 ? 143.822 106.685 156.384 1.00 2.69  ? 234  PRO   B CA   1 
ATOM   13281 C  C    . PRO   B 1 234 ? 143.297 108.104 156.252 1.00 3.08  ? 234  PRO   B C    1 
ATOM   13282 O  O    . PRO   B 1 234 ? 142.162 108.295 155.800 1.00 9.31  ? 234  PRO   B O    1 
ATOM   13283 C  CB   . PRO   B 1 234 ? 143.534 106.097 157.773 1.00 0.24  ? 234  PRO   B CB   1 
ATOM   13284 C  CG   . PRO   B 1 234 ? 144.813 106.224 158.522 1.00 7.51  ? 234  PRO   B CG   1 
ATOM   13285 C  CD   . PRO   B 1 234 ? 145.899 106.066 157.508 1.00 3.27  ? 234  PRO   B CD   1 
ATOM   13286 H  HA   . PRO   B 1 234 ? 143.403 106.127 155.710 1.00 3.88  ? 234  PRO   B HA   1 
ATOM   13287 H  HB2  . PRO   B 1 234 ? 142.832 106.608 158.205 1.00 1.79  ? 234  PRO   B HB2  1 
ATOM   13288 H  HB3  . PRO   B 1 234 ? 143.278 105.166 157.687 1.00 1.31  ? 234  PRO   B HB3  1 
ATOM   13289 H  HG2  . PRO   B 1 234 ? 144.860 107.099 158.938 1.00 3.83  ? 234  PRO   B HG2  1 
ATOM   13290 H  HG3  . PRO   B 1 234 ? 144.868 105.525 159.192 1.00 3.90  ? 234  PRO   B HG3  1 
ATOM   13291 H  HD2  . PRO   B 1 234 ? 146.670 106.594 157.765 1.00 2.94  ? 234  PRO   B HD2  1 
ATOM   13292 H  HD3  . PRO   B 1 234 ? 146.127 105.129 157.398 1.00 2.94  ? 234  PRO   B HD3  1 
ATOM   13293 N  N    . TYR   B 1 235 ? 144.090 109.108 156.635 1.00 3.39  ? 235  TYR   B N    1 
ATOM   13294 C  CA   . TYR   B 1 235 ? 143.640 110.492 156.552 1.00 2.26  ? 235  TYR   B CA   1 
ATOM   13295 C  C    . TYR   B 1 235 ? 143.492 110.977 155.116 1.00 3.47  ? 235  TYR   B C    1 
ATOM   13296 O  O    . TYR   B 1 235 ? 142.833 111.996 154.887 1.00 7.03  ? 235  TYR   B O    1 
ATOM   13297 C  CB   . TYR   B 1 235 ? 144.613 111.407 157.298 1.00 0.59  ? 235  TYR   B CB   1 
ATOM   13298 C  CG   . TYR   B 1 235 ? 144.615 111.231 158.802 1.00 3.30  ? 235  TYR   B CG   1 
ATOM   13299 C  CD1  . TYR   B 1 235 ? 143.428 111.084 159.508 1.00 2.00  ? 235  TYR   B CD1  1 
ATOM   13300 C  CD2  . TYR   B 1 235 ? 145.806 111.221 159.516 1.00 3.58  ? 235  TYR   B CD2  1 
ATOM   13301 C  CE1  . TYR   B 1 235 ? 143.428 110.927 160.881 1.00 1.89  ? 235  TYR   B CE1  1 
ATOM   13302 C  CE2  . TYR   B 1 235 ? 145.815 111.064 160.888 1.00 4.78  ? 235  TYR   B CE2  1 
ATOM   13303 C  CZ   . TYR   B 1 235 ? 144.624 110.918 161.565 1.00 6.48  ? 235  TYR   B CZ   1 
ATOM   13304 O  OH   . TYR   B 1 235 ? 144.628 110.762 162.932 1.00 7.07  ? 235  TYR   B OH   1 
ATOM   13305 H  H    . TYR   B 1 235 ? 144.886 109.012 156.944 1.00 2.40  ? 235  TYR   B H    1 
ATOM   13306 H  HA   . TYR   B 1 235 ? 142.769 110.564 156.973 1.00 3.04  ? 235  TYR   B HA   1 
ATOM   13307 H  HB2  . TYR   B 1 235 ? 145.512 111.226 156.981 1.00 3.02  ? 235  TYR   B HB2  1 
ATOM   13308 H  HB3  . TYR   B 1 235 ? 144.380 112.329 157.107 1.00 2.46  ? 235  TYR   B HB3  1 
ATOM   13309 H  HD1  . TYR   B 1 235 ? 142.619 111.090 159.049 1.00 3.69  ? 235  TYR   B HD1  1 
ATOM   13310 H  HD2  . TYR   B 1 235 ? 146.612 111.319 159.062 1.00 3.98  ? 235  TYR   B HD2  1 
ATOM   13311 H  HE1  . TYR   B 1 235 ? 142.625 110.828 161.340 1.00 3.49  ? 235  TYR   B HE1  1 
ATOM   13312 H  HE2  . TYR   B 1 235 ? 146.621 111.058 161.353 1.00 4.58  ? 235  TYR   B HE2  1 
ATOM   13313 H  HH   . TYR   B 1 235 ? 145.416 110.794 163.223 1.00 5.00  ? 235  TYR   B HH   1 
ATOM   13314 N  N    . ALA   B 1 236 ? 144.087 110.278 154.147 1.00 0.00  ? 236  ALA   B N    1 
ATOM   13315 C  CA   . ALA   B 1 236 ? 144.010 110.723 152.760 1.00 0.29  ? 236  ALA   B CA   1 
ATOM   13316 C  C    . ALA   B 1 236 ? 142.585 110.707 152.223 1.00 3.42  ? 236  ALA   B C    1 
ATOM   13317 O  O    . ALA   B 1 236 ? 142.311 111.355 151.207 1.00 0.86  ? 236  ALA   B O    1 
ATOM   13318 C  CB   . ALA   B 1 236 ? 144.906 109.850 151.880 1.00 1.77  ? 236  ALA   B CB   1 
ATOM   13319 H  H    . ALA   B 1 236 ? 144.534 109.554 154.265 1.00 2.28  ? 236  ALA   B H    1 
ATOM   13320 H  HA   . ALA   B 1 236 ? 144.338 111.634 152.705 1.00 2.67  ? 236  ALA   B HA   1 
ATOM   13321 H  HB1  . ALA   B 1 236 ? 144.845 110.160 150.963 1.00 2.93  ? 236  ALA   B HB1  1 
ATOM   13322 H  HB2  . ALA   B 1 236 ? 145.821 109.921 152.193 1.00 1.72  ? 236  ALA   B HB2  1 
ATOM   13323 H  HB3  . ALA   B 1 236 ? 144.607 108.930 151.938 1.00 1.91  ? 236  ALA   B HB3  1 
ATOM   13324 N  N    . CYS   B 1 237 ? 141.676 109.988 152.875 1.00 4.31  ? 237  CYS   B N    1 
ATOM   13325 C  CA   . CYS   B 1 237 ? 140.303 109.908 152.401 1.00 0.00  ? 237  CYS   B CA   1 
ATOM   13326 C  C    . CYS   B 1 237 ? 139.593 111.249 152.554 1.00 2.64  ? 237  CYS   B C    1 
ATOM   13327 O  O    . CYS   B 1 237 ? 139.920 112.058 153.427 1.00 7.08  ? 237  CYS   B O    1 
ATOM   13328 C  CB   . CYS   B 1 237 ? 139.534 108.833 153.168 1.00 2.21  ? 237  CYS   B CB   1 
ATOM   13329 S  SG   . CYS   B 1 237 ? 139.066 109.312 154.847 1.00 18.06 ? 237  CYS   B SG   1 
ATOM   13330 H  H    . CYS   B 1 237 ? 141.829 109.539 153.593 1.00 3.49  ? 237  CYS   B H    1 
ATOM   13331 H  HA   . CYS   B 1 237 ? 140.303 109.670 151.461 1.00 2.06  ? 237  CYS   B HA   1 
ATOM   13332 H  HB2  . CYS   B 1 237 ? 138.720 108.635 152.681 1.00 2.79  ? 237  CYS   B HB2  1 
ATOM   13333 H  HB3  . CYS   B 1 237 ? 140.082 108.036 153.231 1.00 2.47  ? 237  CYS   B HB3  1 
ATOM   13334 H  HG   . CYS   B 1 237 ? 140.057 109.576 155.471 1.00 5.04  ? 237  CYS   B HG   1 
ATOM   13335 N  N    . GLY   B 1 238 ? 138.612 111.478 151.687 1.00 2.10  ? 238  GLY   B N    1 
ATOM   13336 C  CA   . GLY   B 1 238 ? 137.783 112.660 151.763 1.00 0.00  ? 238  GLY   B CA   1 
ATOM   13337 C  C    . GLY   B 1 238 ? 138.451 113.882 151.161 1.00 0.34  ? 238  GLY   B C    1 
ATOM   13338 O  O    . GLY   B 1 238 ? 139.622 113.879 150.779 1.00 4.98  ? 238  GLY   B O    1 
ATOM   13339 H  H    . GLY   B 1 238 ? 138.408 110.951 151.038 1.00 3.08  ? 238  GLY   B H    1 
ATOM   13340 H  HA2  . GLY   B 1 238 ? 136.951 112.502 151.290 1.00 1.69  ? 238  GLY   B HA2  1 
ATOM   13341 H  HA3  . GLY   B 1 238 ? 137.577 112.850 152.692 1.00 1.82  ? 238  GLY   B HA3  1 
ATOM   13342 N  N    . SER   B 1 239 ? 137.667 114.959 151.073 1.00 0.10  ? 239  SER   B N    1 
ATOM   13343 C  CA   . SER   B 1 239 ? 138.200 116.220 150.570 1.00 0.49  ? 239  SER   B CA   1 
ATOM   13344 C  C    . SER   B 1 239 ? 139.263 116.781 151.506 1.00 0.00  ? 239  SER   B C    1 
ATOM   13345 O  O    . SER   B 1 239 ? 140.292 117.295 151.050 1.00 0.00  ? 239  SER   B O    1 
ATOM   13346 C  CB   . SER   B 1 239 ? 137.067 117.229 150.385 1.00 6.73  ? 239  SER   B CB   1 
ATOM   13347 O  OG   . SER   B 1 239 ? 137.573 118.513 150.066 1.00 14.27 ? 239  SER   B OG   1 
ATOM   13348 H  H    . SER   B 1 239 ? 136.837 114.983 151.294 1.00 1.62  ? 239  SER   B H    1 
ATOM   13349 H  HA   . SER   B 1 239 ? 138.611 116.068 149.705 1.00 2.14  ? 239  SER   B HA   1 
ATOM   13350 H  HB2  . SER   B 1 239 ? 136.492 116.929 149.663 1.00 5.84  ? 239  SER   B HB2  1 
ATOM   13351 H  HB3  . SER   B 1 239 ? 136.559 117.287 151.210 1.00 2.69  ? 239  SER   B HB3  1 
ATOM   13352 H  HG   . SER   B 1 239 ? 136.941 119.059 149.982 1.00 5.43  ? 239  SER   B HG   1 
ATOM   13353 N  N    . GLY   B 1 240 ? 139.034 116.692 152.815 1.00 2.64  ? 240  GLY   B N    1 
ATOM   13354 C  CA   . GLY   B 1 240 ? 139.932 117.255 153.798 1.00 2.08  ? 240  GLY   B CA   1 
ATOM   13355 C  C    . GLY   B 1 240 ? 139.640 118.692 154.169 1.00 0.51  ? 240  GLY   B C    1 
ATOM   13356 O  O    . GLY   B 1 240 ? 140.248 119.205 155.118 1.00 2.46  ? 240  GLY   B O    1 
ATOM   13357 H  H    . GLY   B 1 240 ? 138.349 116.301 153.157 1.00 3.85  ? 240  GLY   B H    1 
ATOM   13358 H  HA2  . GLY   B 1 240 ? 139.887 116.722 154.607 1.00 4.07  ? 240  GLY   B HA2  1 
ATOM   13359 H  HA3  . GLY   B 1 240 ? 140.840 117.211 153.459 1.00 3.36  ? 240  GLY   B HA3  1 
ATOM   13360 N  N    . ILE   B 1 241 ? 138.731 119.358 153.455 1.00 3.04  ? 241  ILE   B N    1 
ATOM   13361 C  CA   . ILE   B 1 241 ? 138.389 120.739 153.794 1.00 2.99  ? 241  ILE   B CA   1 
ATOM   13362 C  C    . ILE   B 1 241 ? 137.816 120.846 155.201 1.00 5.79  ? 241  ILE   B C    1 
ATOM   13363 O  O    . ILE   B 1 241 ? 138.193 121.779 155.927 1.00 2.91  ? 241  ILE   B O    1 
ATOM   13364 C  CB   . ILE   B 1 241 ? 137.450 121.327 152.726 1.00 2.61  ? 241  ILE   B CB   1 
ATOM   13365 C  CG1  . ILE   B 1 241 ? 138.244 121.668 151.463 1.00 3.60  ? 241  ILE   B CG1  1 
ATOM   13366 C  CG2  . ILE   B 1 241 ? 136.741 122.566 153.261 1.00 5.17  ? 241  ILE   B CG2  1 
ATOM   13367 C  CD1  . ILE   B 1 241 ? 137.385 121.955 150.251 1.00 1.65  ? 241  ILE   B CD1  1 
ATOM   13368 H  H    . ILE   B 1 241 ? 138.305 119.039 152.779 1.00 4.46  ? 241  ILE   B H    1 
ATOM   13369 H  HA   . ILE   B 1 241 ? 139.205 121.264 153.778 1.00 3.87  ? 241  ILE   B HA   1 
ATOM   13370 H  HB   . ILE   B 1 241 ? 136.782 120.662 152.499 1.00 2.73  ? 241  ILE   B HB   1 
ATOM   13371 H  HG12 . ILE   B 1 241 ? 138.782 122.456 151.637 1.00 3.94  ? 241  ILE   B HG12 1 
ATOM   13372 H  HG13 . ILE   B 1 241 ? 138.821 120.919 151.245 1.00 4.10  ? 241  ILE   B HG13 1 
ATOM   13373 H  HG21 . ILE   B 1 241 ? 136.361 123.060 152.518 1.00 3.94  ? 241  ILE   B HG21 1 
ATOM   13374 H  HG22 . ILE   B 1 241 ? 136.033 122.293 153.865 1.00 4.34  ? 241  ILE   B HG22 1 
ATOM   13375 H  HG23 . ILE   B 1 241 ? 137.384 123.121 153.728 1.00 4.22  ? 241  ILE   B HG23 1 
ATOM   13376 H  HD11 . ILE   B 1 241 ? 137.952 121.991 149.465 1.00 2.60  ? 241  ILE   B HD11 1 
ATOM   13377 H  HD12 . ILE   B 1 241 ? 136.729 121.246 150.155 1.00 4.67  ? 241  ILE   B HD12 1 
ATOM   13378 H  HD13 . ILE   B 1 241 ? 136.936 122.806 150.374 1.00 2.62  ? 241  ILE   B HD13 1 
ATOM   13379 N  N    . PRO   B 1 242 ? 136.899 119.977 155.638 1.00 8.83  ? 242  PRO   B N    1 
ATOM   13380 C  CA   . PRO   B 1 242 ? 136.413 120.078 157.027 1.00 2.79  ? 242  PRO   B CA   1 
ATOM   13381 C  C    . PRO   B 1 242 ? 137.518 119.953 158.063 1.00 0.00  ? 242  PRO   B C    1 
ATOM   13382 O  O    . PRO   B 1 242 ? 137.550 120.712 159.044 1.00 0.00  ? 242  PRO   B O    1 
ATOM   13383 C  CB   . PRO   B 1 242 ? 135.406 118.921 157.124 1.00 3.09  ? 242  PRO   B CB   1 
ATOM   13384 C  CG   . PRO   B 1 242 ? 135.013 118.625 155.718 1.00 0.72  ? 242  PRO   B CG   1 
ATOM   13385 C  CD   . PRO   B 1 242 ? 136.223 118.903 154.891 1.00 0.71  ? 242  PRO   B CD   1 
ATOM   13386 H  HA   . PRO   B 1 242 ? 135.947 120.919 157.158 1.00 4.47  ? 242  PRO   B HA   1 
ATOM   13387 H  HB2  . PRO   B 1 242 ? 135.832 118.151 157.531 1.00 4.13  ? 242  PRO   B HB2  1 
ATOM   13388 H  HB3  . PRO   B 1 242 ? 134.633 119.196 157.635 1.00 4.13  ? 242  PRO   B HB3  1 
ATOM   13389 H  HG2  . PRO   B 1 242 ? 134.755 117.694 155.642 1.00 3.08  ? 242  PRO   B HG2  1 
ATOM   13390 H  HG3  . PRO   B 1 242 ? 134.281 119.206 155.456 1.00 3.66  ? 242  PRO   B HG3  1 
ATOM   13391 H  HD2  . PRO   B 1 242 ? 136.789 118.116 154.844 1.00 2.96  ? 242  PRO   B HD2  1 
ATOM   13392 H  HD3  . PRO   B 1 242 ? 135.966 119.212 154.009 1.00 3.41  ? 242  PRO   B HD3  1 
ATOM   13393 N  N    . GLU   B 1 243 ? 138.445 119.014 157.863 1.00 3.69  ? 243  GLU   B N    1 
ATOM   13394 C  CA   . GLU   B 1 243 ? 139.530 118.840 158.821 1.00 0.63  ? 243  GLU   B CA   1 
ATOM   13395 C  C    . GLU   B 1 243 ? 140.486 120.023 158.786 1.00 0.00  ? 243  GLU   B C    1 
ATOM   13396 O  O    . GLU   B 1 243 ? 141.026 120.421 159.823 1.00 5.81  ? 243  GLU   B O    1 
ATOM   13397 C  CB   . GLU   B 1 243 ? 140.270 117.534 158.540 1.00 7.95  ? 243  GLU   B CB   1 
ATOM   13398 C  CG   . GLU   B 1 243 ? 139.491 116.289 158.942 1.00 0.00  ? 243  GLU   B CG   1 
ATOM   13399 C  CD   . GLU   B 1 243 ? 138.426 115.910 157.931 1.00 0.50  ? 243  GLU   B CD   1 
ATOM   13400 O  OE1  . GLU   B 1 243 ? 138.350 116.561 156.868 1.00 1.34  ? 243  GLU   B OE1  1 
ATOM   13401 O  OE2  . GLU   B 1 243 ? 137.662 114.959 158.201 1.00 8.46  ? 243  GLU   B OE2  1 
ATOM   13402 H  H    . GLU   B 1 243 ? 138.466 118.476 157.193 1.00 4.55  ? 243  GLU   B H    1 
ATOM   13403 H  HA   . GLU   B 1 243 ? 139.155 118.785 159.714 1.00 4.80  ? 243  GLU   B HA   1 
ATOM   13404 H  HB2  . GLU   B 1 243 ? 140.453 117.480 157.590 1.00 6.17  ? 243  GLU   B HB2  1 
ATOM   13405 H  HB3  . GLU   B 1 243 ? 141.104 117.535 159.036 1.00 6.33  ? 243  GLU   B HB3  1 
ATOM   13406 H  HG2  . GLU   B 1 243 ? 140.104 115.544 159.028 1.00 4.62  ? 243  GLU   B HG2  1 
ATOM   13407 H  HG3  . GLU   B 1 243 ? 139.051 116.454 159.791 1.00 3.85  ? 243  GLU   B HG3  1 
ATOM   13408 N  N    . ILE   B 1 244 ? 140.708 120.602 157.604 1.00 0.00  ? 244  ILE   B N    1 
ATOM   13409 C  CA   . ILE   B 1 244 ? 141.534 121.803 157.515 1.00 0.00  ? 244  ILE   B CA   1 
ATOM   13410 C  C    . ILE   B 1 244 ? 140.853 122.963 158.229 1.00 0.77  ? 244  ILE   B C    1 
ATOM   13411 O  O    . ILE   B 1 244 ? 141.510 123.783 158.882 1.00 8.00  ? 244  ILE   B O    1 
ATOM   13412 C  CB   . ILE   B 1 244 ? 141.829 122.136 156.041 1.00 5.17  ? 244  ILE   B CB   1 
ATOM   13413 C  CG1  . ILE   B 1 244 ? 142.763 121.084 155.441 1.00 3.12  ? 244  ILE   B CG1  1 
ATOM   13414 C  CG2  . ILE   B 1 244 ? 142.448 123.520 155.920 1.00 5.99  ? 244  ILE   B CG2  1 
ATOM   13415 C  CD1  . ILE   B 1 244 ? 142.554 120.853 153.964 1.00 1.04  ? 244  ILE   B CD1  1 
ATOM   13416 H  H    . ILE   B 1 244 ? 140.396 120.323 156.853 1.00 3.93  ? 244  ILE   B H    1 
ATOM   13417 H  HA   . ILE   B 1 244 ? 142.380 121.635 157.957 1.00 2.81  ? 244  ILE   B HA   1 
ATOM   13418 H  HB   . ILE   B 1 244 ? 140.993 122.128 155.550 1.00 4.43  ? 244  ILE   B HB   1 
ATOM   13419 H  HG12 . ILE   B 1 244 ? 143.681 121.373 155.568 1.00 4.08  ? 244  ILE   B HG12 1 
ATOM   13420 H  HG13 . ILE   B 1 244 ? 142.620 120.240 155.896 1.00 4.79  ? 244  ILE   B HG13 1 
ATOM   13421 H  HG21 . ILE   B 1 244 ? 142.884 123.594 155.056 1.00 4.86  ? 244  ILE   B HG21 1 
ATOM   13422 H  HG22 . ILE   B 1 244 ? 141.750 124.190 155.995 1.00 4.46  ? 244  ILE   B HG22 1 
ATOM   13423 H  HG23 . ILE   B 1 244 ? 143.100 123.637 156.628 1.00 5.23  ? 244  ILE   B HG23 1 
ATOM   13424 H  HD11 . ILE   B 1 244 ? 142.881 119.969 153.736 1.00 3.61  ? 244  ILE   B HD11 1 
ATOM   13425 H  HD12 . ILE   B 1 244 ? 141.606 120.915 153.765 1.00 3.84  ? 244  ILE   B HD12 1 
ATOM   13426 H  HD13 . ILE   B 1 244 ? 143.041 121.529 153.467 1.00 4.50  ? 244  ILE   B HD13 1 
ATOM   13427 N  N    . LYS   B 1 245 ? 139.527 123.052 158.114 1.00 2.99  ? 245  LYS   B N    1 
ATOM   13428 C  CA   . LYS   B 1 245 ? 138.781 124.067 158.850 1.00 1.66  ? 245  LYS   B CA   1 
ATOM   13429 C  C    . LYS   B 1 245 ? 138.972 123.900 160.349 1.00 0.81  ? 245  LYS   B C    1 
ATOM   13430 O  O    . LYS   B 1 245 ? 139.212 124.877 161.068 1.00 6.31  ? 245  LYS   B O    1 
ATOM   13431 C  CB   . LYS   B 1 245 ? 137.295 123.982 158.498 1.00 2.51  ? 245  LYS   B CB   1 
ATOM   13432 C  CG   . LYS   B 1 245 ? 136.861 124.890 157.366 1.00 2.66  ? 245  LYS   B CG   1 
ATOM   13433 C  CD   . LYS   B 1 245 ? 135.348 124.916 157.225 1.00 4.51  ? 245  LYS   B CD   1 
ATOM   13434 C  CE   . LYS   B 1 245 ? 134.713 125.889 158.204 1.00 3.45  ? 245  LYS   B CE   1 
ATOM   13435 N  NZ   . LYS   B 1 245 ? 133.375 125.426 158.664 1.00 8.89  ? 245  LYS   B NZ   1 
ATOM   13436 H  H    . LYS   B 1 245 ? 139.042 122.541 157.621 1.00 3.82  ? 245  LYS   B H    1 
ATOM   13437 H  HA   . LYS   B 1 245 ? 139.104 124.947 158.598 1.00 4.38  ? 245  LYS   B HA   1 
ATOM   13438 H  HB2  . LYS   B 1 245 ? 137.089 123.070 158.239 1.00 4.01  ? 245  LYS   B HB2  1 
ATOM   13439 H  HB3  . LYS   B 1 245 ? 136.778 124.222 159.282 1.00 4.18  ? 245  LYS   B HB3  1 
ATOM   13440 H  HG2  . LYS   B 1 245 ? 137.154 125.791 157.560 1.00 2.82  ? 245  LYS   B HG2  1 
ATOM   13441 H  HG3  . LYS   B 1 245 ? 137.244 124.577 156.532 1.00 3.99  ? 245  LYS   B HG3  1 
ATOM   13442 H  HD2  . LYS   B 1 245 ? 135.116 125.195 156.325 1.00 4.51  ? 245  LYS   B HD2  1 
ATOM   13443 H  HD3  . LYS   B 1 245 ? 134.994 124.030 157.404 1.00 3.94  ? 245  LYS   B HD3  1 
ATOM   13444 H  HE2  . LYS   B 1 245 ? 135.285 125.978 158.982 1.00 4.32  ? 245  LYS   B HE2  1 
ATOM   13445 H  HE3  . LYS   B 1 245 ? 134.602 126.750 157.771 1.00 4.07  ? 245  LYS   B HE3  1 
ATOM   13446 H  HZ1  . LYS   B 1 245 ? 133.025 126.020 159.227 1.00 4.84  ? 245  LYS   B HZ1  1 
ATOM   13447 H  HZ2  . LYS   B 1 245 ? 132.830 125.332 157.967 1.00 5.82  ? 245  LYS   B HZ2  1 
ATOM   13448 H  HZ3  . LYS   B 1 245 ? 133.451 124.643 159.081 1.00 5.18  ? 245  LYS   B HZ3  1 
ATOM   13449 N  N    . THR   B 1 246 ? 138.867 122.664 160.837 1.00 0.97  ? 246  THR   B N    1 
ATOM   13450 C  CA   . THR   B 1 246 ? 139.074 122.422 162.262 1.00 0.96  ? 246  THR   B CA   1 
ATOM   13451 C  C    . THR   B 1 246 ? 140.502 122.762 162.679 1.00 3.13  ? 246  THR   B C    1 
ATOM   13452 O  O    . THR   B 1 246 ? 140.719 123.363 163.738 1.00 2.04  ? 246  THR   B O    1 
ATOM   13453 C  CB   . THR   B 1 246 ? 138.755 120.968 162.605 1.00 1.84  ? 246  THR   B CB   1 
ATOM   13454 O  OG1  . THR   B 1 246 ? 137.624 120.530 161.842 1.00 10.00 ? 246  THR   B OG1  1 
ATOM   13455 C  CG2  . THR   B 1 246 ? 138.451 120.829 164.088 1.00 7.97  ? 246  THR   B CG2  1 
ATOM   13456 H  H    . THR   B 1 246 ? 138.679 121.963 160.376 1.00 4.18  ? 246  THR   B H    1 
ATOM   13457 H  HA   . THR   B 1 246 ? 138.472 122.989 162.769 1.00 5.15  ? 246  THR   B HA   1 
ATOM   13458 H  HB   . THR   B 1 246 ? 139.521 120.412 162.395 1.00 3.31  ? 246  THR   B HB   1 
ATOM   13459 H  HG1  . THR   B 1 246 ? 137.424 119.742 162.052 1.00 5.86  ? 246  THR   B HG1  1 
ATOM   13460 H  HG21 . THR   B 1 246 ? 138.703 119.945 164.396 1.00 5.67  ? 246  THR   B HG21 1 
ATOM   13461 H  HG22 . THR   B 1 246 ? 138.950 121.491 164.591 1.00 6.07  ? 246  THR   B HG22 1 
ATOM   13462 H  HG23 . THR   B 1 246 ? 137.504 120.965 164.247 1.00 5.08  ? 246  THR   B HG23 1 
ATOM   13463 N  N    . ILE   B 1 247 ? 141.486 122.385 161.861 1.00 2.33  ? 247  ILE   B N    1 
ATOM   13464 C  CA   . ILE   B 1 247 ? 142.885 122.605 162.217 1.00 1.96  ? 247  ILE   B CA   1 
ATOM   13465 C  C    . ILE   B 1 247 ? 143.191 124.096 162.279 1.00 1.76  ? 247  ILE   B C    1 
ATOM   13466 O  O    . ILE   B 1 247 ? 143.839 124.578 163.215 1.00 7.14  ? 247  ILE   B O    1 
ATOM   13467 C  CB   . ILE   B 1 247 ? 143.809 121.882 161.220 1.00 4.59  ? 247  ILE   B CB   1 
ATOM   13468 C  CG1  . ILE   B 1 247 ? 143.708 120.366 161.405 1.00 4.71  ? 247  ILE   B CG1  1 
ATOM   13469 C  CG2  . ILE   B 1 247 ? 145.249 122.339 161.396 1.00 2.31  ? 247  ILE   B CG2  1 
ATOM   13470 C  CD1  . ILE   B 1 247 ? 144.075 119.576 160.168 1.00 2.63  ? 247  ILE   B CD1  1 
ATOM   13471 H  H    . ILE   B 1 247 ? 141.369 122.002 161.100 1.00 4.69  ? 247  ILE   B H    1 
ATOM   13472 H  HA   . ILE   B 1 247 ? 143.046 122.231 163.097 1.00 5.12  ? 247  ILE   B HA   1 
ATOM   13473 H  HB   . ILE   B 1 247 ? 143.523 122.102 160.319 1.00 5.11  ? 247  ILE   B HB   1 
ATOM   13474 H  HG12 . ILE   B 1 247 ? 144.310 120.098 162.118 1.00 5.47  ? 247  ILE   B HG12 1 
ATOM   13475 H  HG13 . ILE   B 1 247 ? 142.796 120.139 161.643 1.00 4.56  ? 247  ILE   B HG13 1 
ATOM   13476 H  HG21 . ILE   B 1 247 ? 145.837 121.685 160.986 1.00 4.74  ? 247  ILE   B HG21 1 
ATOM   13477 H  HG22 . ILE   B 1 247 ? 145.365 123.201 160.967 1.00 4.52  ? 247  ILE   B HG22 1 
ATOM   13478 H  HG23 . ILE   B 1 247 ? 145.445 122.408 162.344 1.00 4.24  ? 247  ILE   B HG23 1 
ATOM   13479 H  HD11 . ILE   B 1 247 ? 143.997 118.629 160.364 1.00 4.73  ? 247  ILE   B HD11 1 
ATOM   13480 H  HD12 . ILE   B 1 247 ? 143.469 119.817 159.449 1.00 5.42  ? 247  ILE   B HD12 1 
ATOM   13481 H  HD13 . ILE   B 1 247 ? 144.987 119.788 159.917 1.00 4.11  ? 247  ILE   B HD13 1 
ATOM   13482 N  N    . LEU   B 1 248 ? 142.728 124.851 161.280 1.00 0.96  ? 248  LEU   B N    1 
ATOM   13483 C  CA   . LEU   B 1 248 ? 142.990 126.285 161.252 1.00 0.09  ? 248  LEU   B CA   1 
ATOM   13484 C  C    . LEU   B 1 248 ? 142.294 127.019 162.389 1.00 0.00  ? 248  LEU   B C    1 
ATOM   13485 O  O    . LEU   B 1 248 ? 142.635 128.174 162.665 1.00 9.14  ? 248  LEU   B O    1 
ATOM   13486 C  CB   . LEU   B 1 248 ? 142.557 126.870 159.906 1.00 3.31  ? 248  LEU   B CB   1 
ATOM   13487 C  CG   . LEU   B 1 248 ? 143.537 126.644 158.751 1.00 2.52  ? 248  LEU   B CG   1 
ATOM   13488 C  CD1  . LEU   B 1 248 ? 142.891 126.988 157.423 1.00 5.03  ? 248  LEU   B CD1  1 
ATOM   13489 C  CD2  . LEU   B 1 248 ? 144.809 127.455 158.950 1.00 4.41  ? 248  LEU   B CD2  1 
ATOM   13490 H  H    . LEU   B 1 248 ? 142.265 124.559 160.616 1.00 4.33  ? 248  LEU   B H    1 
ATOM   13491 H  HA   . LEU   B 1 248 ? 143.943 126.429 161.348 1.00 4.23  ? 248  LEU   B HA   1 
ATOM   13492 H  HB2  . LEU   B 1 248 ? 141.711 126.469 159.654 1.00 4.58  ? 248  LEU   B HB2  1 
ATOM   13493 H  HB3  . LEU   B 1 248 ? 142.444 127.828 160.009 1.00 4.86  ? 248  LEU   B HB3  1 
ATOM   13494 H  HG   . LEU   B 1 248 ? 143.784 125.706 158.728 1.00 4.20  ? 248  LEU   B HG   1 
ATOM   13495 H  HD11 . LEU   B 1 248 ? 143.534 126.843 156.711 1.00 3.58  ? 248  LEU   B HD11 1 
ATOM   13496 H  HD12 . LEU   B 1 248 ? 142.119 126.415 157.294 1.00 5.48  ? 248  LEU   B HD12 1 
ATOM   13497 H  HD13 . LEU   B 1 248 ? 142.616 127.918 157.436 1.00 4.88  ? 248  LEU   B HD13 1 
ATOM   13498 H  HD21 . LEU   B 1 248 ? 145.340 127.412 158.139 1.00 5.19  ? 248  LEU   B HD21 1 
ATOM   13499 H  HD22 . LEU   B 1 248 ? 144.569 128.376 159.138 1.00 4.57  ? 248  LEU   B HD22 1 
ATOM   13500 H  HD23 . LEU   B 1 248 ? 145.309 127.085 159.693 1.00 4.59  ? 248  LEU   B HD23 1 
ATOM   13501 N  N    . SER   B 1 249 ? 141.334 126.379 163.051 1.00 6.27  ? 249  SER   B N    1 
ATOM   13502 C  CA   . SER   B 1 249 ? 140.695 126.934 164.235 1.00 0.68  ? 249  SER   B CA   1 
ATOM   13503 C  C    . SER   B 1 249 ? 141.482 126.654 165.508 1.00 0.00  ? 249  SER   B C    1 
ATOM   13504 O  O    . SER   B 1 249 ? 141.063 127.087 166.586 1.00 12.10 ? 249  SER   B O    1 
ATOM   13505 C  CB   . SER   B 1 249 ? 139.276 126.376 164.377 1.00 2.94  ? 249  SER   B CB   1 
ATOM   13506 O  OG   . SER   B 1 249 ? 139.276 125.166 165.113 1.00 10.94 ? 249  SER   B OG   1 
ATOM   13507 H  H    . SER   B 1 249 ? 141.029 125.606 162.828 1.00 6.10  ? 249  SER   B H    1 
ATOM   13508 H  HA   . SER   B 1 249 ? 140.628 127.896 164.133 1.00 5.12  ? 249  SER   B HA   1 
ATOM   13509 H  HB2  . SER   B 1 249 ? 138.727 127.026 164.842 1.00 6.44  ? 249  SER   B HB2  1 
ATOM   13510 H  HB3  . SER   B 1 249 ? 138.914 126.207 163.493 1.00 4.33  ? 249  SER   B HB3  1 
ATOM   13511 H  HG   . SER   B 1 249 ? 139.751 124.592 164.724 1.00 5.24  ? 249  SER   B HG   1 
ATOM   13512 N  N    . GLY   B 1 250 ? 142.606 125.945 165.410 1.00 0.35  ? 250  GLY   B N    1 
ATOM   13513 C  CA   . GLY   B 1 250 ? 143.430 125.605 166.552 1.00 2.57  ? 250  GLY   B CA   1 
ATOM   13514 C  C    . GLY   B 1 250 ? 143.505 124.125 166.850 1.00 3.04  ? 250  GLY   B C    1 
ATOM   13515 O  O    . GLY   B 1 250 ? 144.339 123.719 167.670 1.00 11.34 ? 250  GLY   B O    1 
ATOM   13516 H  H    . GLY   B 1 250 ? 142.916 125.643 164.667 1.00 5.19  ? 250  GLY   B H    1 
ATOM   13517 H  HA2  . GLY   B 1 250 ? 144.332 125.925 166.392 1.00 5.96  ? 250  GLY   B HA2  1 
ATOM   13518 H  HA3  . GLY   B 1 250 ? 143.087 126.054 167.340 1.00 5.70  ? 250  GLY   B HA3  1 
ATOM   13519 N  N    . PHE   B 1 251 ? 142.673 123.305 166.216 1.00 3.21  ? 251  PHE   B N    1 
ATOM   13520 C  CA   . PHE   B 1 251 ? 142.690 121.872 166.470 1.00 1.25  ? 251  PHE   B CA   1 
ATOM   13521 C  C    . PHE   B 1 251 ? 143.956 121.242 165.900 1.00 3.10  ? 251  PHE   B C    1 
ATOM   13522 O  O    . PHE   B 1 251 ? 144.545 121.736 164.935 1.00 9.97  ? 251  PHE   B O    1 
ATOM   13523 C  CB   . PHE   B 1 251 ? 141.453 121.213 165.860 1.00 4.74  ? 251  PHE   B CB   1 
ATOM   13524 C  CG   . PHE   B 1 251 ? 141.219 119.803 166.326 1.00 7.08  ? 251  PHE   B CG   1 
ATOM   13525 C  CD1  . PHE   B 1 251 ? 141.157 119.504 167.677 1.00 5.71  ? 251  PHE   B CD1  1 
ATOM   13526 C  CD2  . PHE   B 1 251 ? 141.054 118.777 165.411 1.00 5.24  ? 251  PHE   B CD2  1 
ATOM   13527 C  CE1  . PHE   B 1 251 ? 140.939 118.210 168.106 1.00 3.96  ? 251  PHE   B CE1  1 
ATOM   13528 C  CE2  . PHE   B 1 251 ? 140.835 117.480 165.835 1.00 2.69  ? 251  PHE   B CE2  1 
ATOM   13529 C  CZ   . PHE   B 1 251 ? 140.777 117.197 167.183 1.00 5.73  ? 251  PHE   B CZ   1 
ATOM   13530 H  H    . PHE   B 1 251 ? 142.090 123.554 165.635 1.00 5.45  ? 251  PHE   B H    1 
ATOM   13531 H  HA   . PHE   B 1 251 ? 142.680 121.722 167.428 1.00 5.34  ? 251  PHE   B HA   1 
ATOM   13532 H  HB2  . PHE   B 1 251 ? 140.672 121.736 166.098 1.00 5.60  ? 251  PHE   B HB2  1 
ATOM   13533 H  HB3  . PHE   B 1 251 ? 141.553 121.193 164.895 1.00 5.52  ? 251  PHE   B HB3  1 
ATOM   13534 H  HD1  . PHE   B 1 251 ? 141.266 120.184 168.303 1.00 6.66  ? 251  PHE   B HD1  1 
ATOM   13535 H  HD2  . PHE   B 1 251 ? 141.091 118.962 164.500 1.00 5.24  ? 251  PHE   B HD2  1 
ATOM   13536 H  HE1  . PHE   B 1 251 ? 140.901 118.021 169.016 1.00 6.43  ? 251  PHE   B HE1  1 
ATOM   13537 H  HE2  . PHE   B 1 251 ? 140.726 116.799 165.211 1.00 5.16  ? 251  PHE   B HE2  1 
ATOM   13538 H  HZ   . PHE   B 1 251 ? 140.631 116.325 167.470 1.00 6.77  ? 251  PHE   B HZ   1 
ATOM   13539 N  N    . ILE   B 1 252 ? 144.376 120.138 166.514 1.00 3.27  ? 252  ILE   B N    1 
ATOM   13540 C  CA   . ILE   B 1 252 ? 145.579 119.416 166.119 1.00 4.03  ? 252  ILE   B CA   1 
ATOM   13541 C  C    . ILE   B 1 252 ? 145.186 118.001 165.723 1.00 6.29  ? 252  ILE   B C    1 
ATOM   13542 O  O    . ILE   B 1 252 ? 144.542 117.289 166.502 1.00 0.00  ? 252  ILE   B O    1 
ATOM   13543 C  CB   . ILE   B 1 252 ? 146.625 119.395 167.250 1.00 0.87  ? 252  ILE   B CB   1 
ATOM   13544 C  CG1  . ILE   B 1 252 ? 147.361 120.734 167.314 1.00 6.20  ? 252  ILE   B CG1  1 
ATOM   13545 C  CG2  . ILE   B 1 252 ? 147.617 118.257 167.043 1.00 5.71  ? 252  ILE   B CG2  1 
ATOM   13546 C  CD1  . ILE   B 1 252 ? 148.020 121.002 168.646 1.00 3.95  ? 252  ILE   B CD1  1 
ATOM   13547 H  H    . ILE   B 1 252 ? 143.967 119.779 167.180 1.00 6.20  ? 252  ILE   B H    1 
ATOM   13548 H  HA   . ILE   B 1 252 ? 145.977 119.848 165.347 1.00 6.30  ? 252  ILE   B HA   1 
ATOM   13549 H  HB   . ILE   B 1 252 ? 146.165 119.255 168.092 1.00 7.13  ? 252  ILE   B HB   1 
ATOM   13550 H  HG12 . ILE   B 1 252 ? 148.052 120.744 166.634 1.00 6.71  ? 252  ILE   B HG12 1 
ATOM   13551 H  HG13 . ILE   B 1 252 ? 146.726 121.448 167.148 1.00 7.57  ? 252  ILE   B HG13 1 
ATOM   13552 H  HG21 . ILE   B 1 252 ? 148.408 118.429 167.577 1.00 7.83  ? 252  ILE   B HG21 1 
ATOM   13553 H  HG22 . ILE   B 1 252 ? 147.210 117.422 167.323 1.00 7.49  ? 252  ILE   B HG22 1 
ATOM   13554 H  HG23 . ILE   B 1 252 ? 147.860 118.214 166.105 1.00 7.61  ? 252  ILE   B HG23 1 
ATOM   13555 H  HD11 . ILE   B 1 252 ? 148.585 121.786 168.566 1.00 8.62  ? 252  ILE   B HD11 1 
ATOM   13556 H  HD12 . ILE   B 1 252 ? 147.333 121.154 169.314 1.00 7.26  ? 252  ILE   B HD12 1 
ATOM   13557 H  HD13 . ILE   B 1 252 ? 148.558 120.234 168.894 1.00 8.17  ? 252  ILE   B HD13 1 
ATOM   13558 N  N    . ILE   B 1 253 ? 145.573 117.599 164.514 1.00 7.96  ? 253  ILE   B N    1 
ATOM   13559 C  CA   . ILE   B 1 253 ? 145.387 116.231 164.031 1.00 3.92  ? 253  ILE   B CA   1 
ATOM   13560 C  C    . ILE   B 1 253 ? 146.751 115.775 163.521 1.00 2.99  ? 253  ILE   B C    1 
ATOM   13561 O  O    . ILE   B 1 253 ? 147.108 116.006 162.361 1.00 10.62 ? 253  ILE   B O    1 
ATOM   13562 C  CB   . ILE   B 1 253 ? 144.320 116.125 162.936 1.00 7.04  ? 253  ILE   B CB   1 
ATOM   13563 C  CG1  . ILE   B 1 253 ? 142.999 116.734 163.413 1.00 5.27  ? 253  ILE   B CG1  1 
ATOM   13564 C  CG2  . ILE   B 1 253 ? 144.112 114.670 162.536 1.00 7.44  ? 253  ILE   B CG2  1 
ATOM   13565 C  CD1  . ILE   B 1 253 ? 141.984 116.933 162.307 1.00 7.33  ? 253  ILE   B CD1  1 
ATOM   13566 H  H    . ILE   B 1 253 ? 145.956 118.114 163.941 1.00 6.55  ? 253  ILE   B H    1 
ATOM   13567 H  HA   . ILE   B 1 253 ? 145.127 115.657 164.769 1.00 6.91  ? 253  ILE   B HA   1 
ATOM   13568 H  HB   . ILE   B 1 253 ? 144.625 116.619 162.159 1.00 8.15  ? 253  ILE   B HB   1 
ATOM   13569 H  HG12 . ILE   B 1 253 ? 142.605 116.143 164.074 1.00 6.83  ? 253  ILE   B HG12 1 
ATOM   13570 H  HG13 . ILE   B 1 253 ? 143.172 117.601 163.810 1.00 6.54  ? 253  ILE   B HG13 1 
ATOM   13571 H  HG21 . ILE   B 1 253 ? 143.439 114.626 161.840 1.00 7.52  ? 253  ILE   B HG21 1 
ATOM   13572 H  HG22 . ILE   B 1 253 ? 144.948 114.306 162.207 1.00 6.22  ? 253  ILE   B HG22 1 
ATOM   13573 H  HG23 . ILE   B 1 253 ? 143.818 114.169 163.312 1.00 6.77  ? 253  ILE   B HG23 1 
ATOM   13574 H  HD11 . ILE   B 1 253 ? 141.222 117.417 162.663 1.00 7.37  ? 253  ILE   B HD11 1 
ATOM   13575 H  HD12 . ILE   B 1 253 ? 142.394 117.441 161.590 1.00 6.36  ? 253  ILE   B HD12 1 
ATOM   13576 H  HD13 . ILE   B 1 253 ? 141.699 116.066 161.978 1.00 6.60  ? 253  ILE   B HD13 1 
ATOM   13577 N  N    . ARG   B 1 254 ? 147.525 115.126 164.387 1.00 7.88  ? 254  ARG   B N    1 
ATOM   13578 C  CA   . ARG   B 1 254 ? 148.859 114.683 164.006 1.00 5.38  ? 254  ARG   B CA   1 
ATOM   13579 C  C    . ARG   B 1 254 ? 148.778 113.664 162.878 1.00 6.16  ? 254  ARG   B C    1 
ATOM   13580 O  O    . ARG   B 1 254 ? 147.984 112.720 162.931 1.00 10.00 ? 254  ARG   B O    1 
ATOM   13581 C  CB   . ARG   B 1 254 ? 149.580 114.083 165.213 1.00 6.19  ? 254  ARG   B CB   1 
ATOM   13582 C  CG   . ARG   B 1 254 ? 149.792 115.063 166.358 1.00 13.81 ? 254  ARG   B CG   1 
ATOM   13583 C  CD   . ARG   B 1 254 ? 150.913 116.045 166.050 1.00 10.84 ? 254  ARG   B CD   1 
ATOM   13584 N  NE   . ARG   B 1 254 ? 150.808 117.272 166.830 1.00 15.23 ? 254  ARG   B NE   1 
ATOM   13585 C  CZ   . ARG   B 1 254 ? 150.926 117.340 168.149 1.00 13.99 ? 254  ARG   B CZ   1 
ATOM   13586 N  NH1  . ARG   B 1 254 ? 151.173 116.265 168.880 1.00 11.66 ? 254  ARG   B NH1  1 
ATOM   13587 N  NH2  . ARG   B 1 254 ? 150.797 118.519 168.751 1.00 10.24 ? 254  ARG   B NH2  1 
ATOM   13588 H  H    . ARG   B 1 254 ? 147.302 114.931 165.195 1.00 8.56  ? 254  ARG   B H    1 
ATOM   13589 H  HA   . ARG   B 1 254 ? 149.370 115.445 163.690 1.00 7.80  ? 254  ARG   B HA   1 
ATOM   13590 H  HB2  . ARG   B 1 254 ? 149.057 113.340 165.552 1.00 8.16  ? 254  ARG   B HB2  1 
ATOM   13591 H  HB3  . ARG   B 1 254 ? 150.453 113.768 164.930 1.00 7.89  ? 254  ARG   B HB3  1 
ATOM   13592 H  HG2  . ARG   B 1 254 ? 148.977 115.568 166.505 1.00 10.30 ? 254  ARG   B HG2  1 
ATOM   13593 H  HG3  . ARG   B 1 254 ? 150.029 114.568 167.158 1.00 9.19  ? 254  ARG   B HG3  1 
ATOM   13594 H  HD2  . ARG   B 1 254 ? 151.765 115.629 166.256 1.00 8.40  ? 254  ARG   B HD2  1 
ATOM   13595 H  HD3  . ARG   B 1 254 ? 150.878 116.282 165.111 1.00 8.22  ? 254  ARG   B HD3  1 
ATOM   13596 H  HE   . ARG   B 1 254 ? 150.663 118.005 166.404 1.00 9.42  ? 254  ARG   B HE   1 
ATOM   13597 H  HH11 . ARG   B 1 254 ? 151.260 115.497 168.505 1.00 9.30  ? 254  ARG   B HH11 1 
ATOM   13598 H  HH12 . ARG   B 1 254 ? 151.247 116.335 169.734 1.00 10.07 ? 254  ARG   B HH12 1 
ATOM   13599 H  HH21 . ARG   B 1 254 ? 150.637 119.225 168.285 1.00 9.73  ? 254  ARG   B HH21 1 
ATOM   13600 H  HH22 . ARG   B 1 254 ? 150.873 118.577 169.605 1.00 10.62 ? 254  ARG   B HH22 1 
ATOM   13601 N  N    . GLY   B 1 255 ? 149.606 113.860 161.853 1.00 8.10  ? 255  GLY   B N    1 
ATOM   13602 C  CA   . GLY   B 1 255 ? 149.639 112.980 160.708 1.00 7.14  ? 255  GLY   B CA   1 
ATOM   13603 C  C    . GLY   B 1 255 ? 148.711 113.366 159.577 1.00 0.45  ? 255  GLY   B C    1 
ATOM   13604 O  O    . GLY   B 1 255 ? 148.868 112.845 158.466 1.00 8.07  ? 255  GLY   B O    1 
ATOM   13605 H  H    . GLY   B 1 255 ? 150.165 114.512 161.804 1.00 7.23  ? 255  GLY   B H    1 
ATOM   13606 H  HA2  . GLY   B 1 255 ? 150.543 112.954 160.357 1.00 5.65  ? 255  GLY   B HA2  1 
ATOM   13607 H  HA3  . GLY   B 1 255 ? 149.404 112.083 160.994 1.00 6.98  ? 255  GLY   B HA3  1 
ATOM   13608 N  N    . TYR   B 1 256 ? 147.750 114.260 159.819 1.00 2.78  ? 256  TYR   B N    1 
ATOM   13609 C  CA   . TYR   B 1 256 ? 146.833 114.656 158.757 1.00 3.69  ? 256  TYR   B CA   1 
ATOM   13610 C  C    . TYR   B 1 256 ? 147.569 115.374 157.633 1.00 0.00  ? 256  TYR   B C    1 
ATOM   13611 O  O    . TYR   B 1 256 ? 147.298 115.135 156.451 1.00 0.00  ? 256  TYR   B O    1 
ATOM   13612 C  CB   . TYR   B 1 256 ? 145.724 115.544 159.320 1.00 2.38  ? 256  TYR   B CB   1 
ATOM   13613 C  CG   . TYR   B 1 256 ? 144.440 115.467 158.527 1.00 4.21  ? 256  TYR   B CG   1 
ATOM   13614 C  CD1  . TYR   B 1 256 ? 143.554 114.415 158.708 1.00 3.89  ? 256  TYR   B CD1  1 
ATOM   13615 C  CD2  . TYR   B 1 256 ? 144.119 116.441 157.591 1.00 1.99  ? 256  TYR   B CD2  1 
ATOM   13616 C  CE1  . TYR   B 1 256 ? 142.383 114.336 157.983 1.00 4.00  ? 256  TYR   B CE1  1 
ATOM   13617 C  CE2  . TYR   B 1 256 ? 142.950 116.370 156.861 1.00 1.04  ? 256  TYR   B CE2  1 
ATOM   13618 C  CZ   . TYR   B 1 256 ? 142.086 115.315 157.060 1.00 2.20  ? 256  TYR   B CZ   1 
ATOM   13619 O  OH   . TYR   B 1 256 ? 140.919 115.241 156.336 1.00 9.24  ? 256  TYR   B OH   1 
ATOM   13620 H  H    . TYR   B 1 256 ? 147.611 114.644 160.577 1.00 5.91  ? 256  TYR   B H    1 
ATOM   13621 H  HA   . TYR   B 1 256 ? 146.420 113.862 158.384 1.00 4.99  ? 256  TYR   B HA   1 
ATOM   13622 H  HB2  . TYR   B 1 256 ? 145.531 115.268 160.229 1.00 4.07  ? 256  TYR   B HB2  1 
ATOM   13623 H  HB3  . TYR   B 1 256 ? 146.024 116.466 159.312 1.00 4.32  ? 256  TYR   B HB3  1 
ATOM   13624 H  HD1  . TYR   B 1 256 ? 143.753 113.752 159.329 1.00 4.72  ? 256  TYR   B HD1  1 
ATOM   13625 H  HD2  . TYR   B 1 256 ? 144.701 117.153 157.454 1.00 4.28  ? 256  TYR   B HD2  1 
ATOM   13626 H  HE1  . TYR   B 1 256 ? 141.797 113.625 158.116 1.00 4.10  ? 256  TYR   B HE1  1 
ATOM   13627 H  HE2  . TYR   B 1 256 ? 142.747 117.030 156.238 1.00 3.59  ? 256  TYR   B HE2  1 
ATOM   13628 H  HH   . TYR   B 1 256 ? 140.484 114.558 156.562 1.00 6.13  ? 256  TYR   B HH   1 
ATOM   13629 N  N    . LEU   B 1 257 ? 148.500 116.261 157.982 1.00 3.50  ? 257  LEU   B N    1 
ATOM   13630 C  CA   . LEU   B 1 257 ? 149.271 117.017 157.006 1.00 0.00  ? 257  LEU   B CA   1 
ATOM   13631 C  C    . LEU   B 1 257 ? 150.692 116.485 156.851 1.00 0.00  ? 257  LEU   B C    1 
ATOM   13632 O  O    . LEU   B 1 257 ? 151.597 117.245 156.491 1.00 2.49  ? 257  LEU   B O    1 
ATOM   13633 C  CB   . LEU   B 1 257 ? 149.299 118.497 157.393 1.00 0.00  ? 257  LEU   B CB   1 
ATOM   13634 C  CG   . LEU   B 1 257 ? 147.932 119.172 157.549 1.00 0.00  ? 257  LEU   B CG   1 
ATOM   13635 C  CD1  . LEU   B 1 257 ? 148.100 120.663 157.777 1.00 0.00  ? 257  LEU   B CD1  1 
ATOM   13636 C  CD2  . LEU   B 1 257 ? 147.047 118.915 156.338 1.00 1.77  ? 257  LEU   B CD2  1 
ATOM   13637 H  H    . LEU   B 1 257 ? 148.705 116.444 158.797 1.00 5.81  ? 257  LEU   B H    1 
ATOM   13638 H  HA   . LEU   B 1 257 ? 148.838 116.945 156.144 1.00 3.61  ? 257  LEU   B HA   1 
ATOM   13639 H  HB2  . LEU   B 1 257 ? 149.761 118.582 158.242 1.00 5.00  ? 257  LEU   B HB2  1 
ATOM   13640 H  HB3  . LEU   B 1 257 ? 149.785 118.984 156.711 1.00 4.06  ? 257  LEU   B HB3  1 
ATOM   13641 H  HG   . LEU   B 1 257 ? 147.486 118.801 158.326 1.00 4.43  ? 257  LEU   B HG   1 
ATOM   13642 H  HD11 . LEU   B 1 257 ? 147.227 121.061 157.922 1.00 3.28  ? 257  LEU   B HD11 1 
ATOM   13643 H  HD12 . LEU   B 1 257 ? 148.663 120.804 158.554 1.00 4.57  ? 257  LEU   B HD12 1 
ATOM   13644 H  HD13 . LEU   B 1 257 ? 148.515 121.053 156.992 1.00 4.68  ? 257  LEU   B HD13 1 
ATOM   13645 H  HD21 . LEU   B 1 257 ? 146.262 119.483 156.395 1.00 4.83  ? 257  LEU   B HD21 1 
ATOM   13646 H  HD22 . LEU   B 1 257 ? 147.547 119.123 155.533 1.00 5.60  ? 257  LEU   B HD22 1 
ATOM   13647 H  HD23 . LEU   B 1 257 ? 146.781 117.983 156.331 1.00 4.17  ? 257  LEU   B HD23 1 
ATOM   13648 N  N    . GLY   B 1 258 ? 150.903 115.196 157.114 1.00 1.35  ? 258  GLY   B N    1 
ATOM   13649 C  CA   . GLY   B 1 258 ? 152.220 114.606 157.024 1.00 0.00  ? 258  GLY   B CA   1 
ATOM   13650 C  C    . GLY   B 1 258 ? 152.586 114.187 155.612 1.00 2.65  ? 258  GLY   B C    1 
ATOM   13651 O  O    . GLY   B 1 258 ? 151.803 114.281 154.667 1.00 6.11  ? 258  GLY   B O    1 
ATOM   13652 H  H    . GLY   B 1 258 ? 150.288 114.643 157.349 1.00 5.67  ? 258  GLY   B H    1 
ATOM   13653 H  HA2  . GLY   B 1 258 ? 152.880 115.246 157.334 1.00 4.81  ? 258  GLY   B HA2  1 
ATOM   13654 H  HA3  . GLY   B 1 258 ? 152.261 113.824 157.595 1.00 5.17  ? 258  GLY   B HA3  1 
ATOM   13655 N  N    . LYS   B 1 259 ? 153.825 113.708 155.480 1.00 5.92  ? 259  LYS   B N    1 
ATOM   13656 C  CA   . LYS   B 1 259 ? 154.319 113.259 154.182 1.00 0.50  ? 259  LYS   B CA   1 
ATOM   13657 C  C    . LYS   B 1 259 ? 153.548 112.040 153.687 1.00 3.10  ? 259  LYS   B C    1 
ATOM   13658 O  O    . LYS   B 1 259 ? 153.221 111.945 152.496 1.00 11.72 ? 259  LYS   B O    1 
ATOM   13659 C  CB   . LYS   B 1 259 ? 155.811 112.945 154.279 1.00 5.09  ? 259  LYS   B CB   1 
ATOM   13660 C  CG   . LYS   B 1 259 ? 156.673 114.145 154.638 1.00 2.10  ? 259  LYS   B CG   1 
ATOM   13661 C  CD   . LYS   B 1 259 ? 158.035 113.717 155.164 1.00 0.20  ? 259  LYS   B CD   1 
ATOM   13662 C  CE   . LYS   B 1 259 ? 157.969 113.311 156.629 1.00 8.15  ? 259  LYS   B CE   1 
ATOM   13663 N  NZ   . LYS   B 1 259 ? 157.683 114.466 157.525 1.00 10.97 ? 259  LYS   B NZ   1 
ATOM   13664 H  H    . LYS   B 1 259 ? 154.394 113.635 156.121 1.00 5.84  ? 259  LYS   B H    1 
ATOM   13665 H  HA   . LYS   B 1 259 ? 154.203 113.972 153.534 1.00 4.60  ? 259  LYS   B HA   1 
ATOM   13666 H  HB2  . LYS   B 1 259 ? 155.942 112.269 154.962 1.00 4.95  ? 259  LYS   B HB2  1 
ATOM   13667 H  HB3  . LYS   B 1 259 ? 156.115 112.608 153.424 1.00 6.62  ? 259  LYS   B HB3  1 
ATOM   13668 H  HG2  . LYS   B 1 259 ? 156.811 114.687 153.845 1.00 5.06  ? 259  LYS   B HG2  1 
ATOM   13669 H  HG3  . LYS   B 1 259 ? 156.230 114.665 155.326 1.00 4.56  ? 259  LYS   B HG3  1 
ATOM   13670 H  HD2  . LYS   B 1 259 ? 158.350 112.955 154.652 1.00 3.96  ? 259  LYS   B HD2  1 
ATOM   13671 H  HD3  . LYS   B 1 259 ? 158.656 114.457 155.081 1.00 4.22  ? 259  LYS   B HD3  1 
ATOM   13672 H  HE2  . LYS   B 1 259 ? 157.263 112.657 156.748 1.00 5.81  ? 259  LYS   B HE2  1 
ATOM   13673 H  HE3  . LYS   B 1 259 ? 158.822 112.931 156.891 1.00 4.86  ? 259  LYS   B HE3  1 
ATOM   13674 H  HZ1  . LYS   B 1 259 ? 157.693 114.200 158.374 1.00 5.80  ? 259  LYS   B HZ1  1 
ATOM   13675 H  HZ2  . LYS   B 1 259 ? 158.300 115.098 157.412 1.00 5.72  ? 259  LYS   B HZ2  1 
ATOM   13676 H  HZ3  . LYS   B 1 259 ? 156.883 114.806 157.337 1.00 5.78  ? 259  LYS   B HZ3  1 
ATOM   13677 N  N    . TRP   B 1 260 ? 153.261 111.094 154.584 1.00 0.00  ? 260  TRP   B N    1 
ATOM   13678 C  CA   . TRP   B 1 260 ? 152.491 109.917 154.197 1.00 0.00  ? 260  TRP   B CA   1 
ATOM   13679 C  C    . TRP   B 1 260 ? 151.152 110.316 153.597 1.00 0.85  ? 260  TRP   B C    1 
ATOM   13680 O  O    . TRP   B 1 260 ? 150.768 109.824 152.528 1.00 5.68  ? 260  TRP   B O    1 
ATOM   13681 C  CB   . TRP   B 1 260 ? 152.272 109.011 155.409 1.00 3.47  ? 260  TRP   B CB   1 
ATOM   13682 C  CG   . TRP   B 1 260 ? 153.298 107.937 155.566 1.00 3.47  ? 260  TRP   B CG   1 
ATOM   13683 C  CD1  . TRP   B 1 260 ? 154.085 107.711 156.657 1.00 7.92  ? 260  TRP   B CD1  1 
ATOM   13684 C  CD2  . TRP   B 1 260 ? 153.644 106.931 154.607 1.00 4.63  ? 260  TRP   B CD2  1 
ATOM   13685 N  NE1  . TRP   B 1 260 ? 154.903 106.631 156.435 1.00 14.89 ? 260  TRP   B NE1  1 
ATOM   13686 C  CE2  . TRP   B 1 260 ? 154.651 106.134 155.184 1.00 9.52  ? 260  TRP   B CE2  1 
ATOM   13687 C  CE3  . TRP   B 1 260 ? 153.201 106.629 153.316 1.00 7.45  ? 260  TRP   B CE3  1 
ATOM   13688 C  CZ2  . TRP   B 1 260 ? 155.224 105.056 154.514 1.00 10.29 ? 260  TRP   B CZ2  1 
ATOM   13689 C  CZ3  . TRP   B 1 260 ? 153.771 105.558 152.653 1.00 6.30  ? 260  TRP   B CZ3  1 
ATOM   13690 C  CH2  . TRP   B 1 260 ? 154.771 104.784 153.253 1.00 2.82  ? 260  TRP   B CH2  1 
ATOM   13691 H  H    . TRP   B 1 260 ? 153.497 111.112 155.411 1.00 4.26  ? 260  TRP   B H    1 
ATOM   13692 H  HA   . TRP   B 1 260 ? 152.986 109.420 153.528 1.00 4.44  ? 260  TRP   B HA   1 
ATOM   13693 H  HB2  . TRP   B 1 260 ? 152.287 109.554 156.212 1.00 4.77  ? 260  TRP   B HB2  1 
ATOM   13694 H  HB3  . TRP   B 1 260 ? 151.407 108.581 155.322 1.00 4.39  ? 260  TRP   B HB3  1 
ATOM   13695 H  HD1  . TRP   B 1 260 ? 154.071 108.217 157.437 1.00 5.47  ? 260  TRP   B HD1  1 
ATOM   13696 H  HE1  . TRP   B 1 260 ? 155.479 106.317 156.991 1.00 7.25  ? 260  TRP   B HE1  1 
ATOM   13697 H  HE3  . TRP   B 1 260 ? 152.537 107.139 152.910 1.00 4.68  ? 260  TRP   B HE3  1 
ATOM   13698 H  HZ2  . TRP   B 1 260 ? 155.887 104.541 154.911 1.00 6.64  ? 260  TRP   B HZ2  1 
ATOM   13699 H  HZ3  . TRP   B 1 260 ? 153.484 105.348 151.793 1.00 4.58  ? 260  TRP   B HZ3  1 
ATOM   13700 H  HH2  . TRP   B 1 260 ? 155.136 104.069 152.784 1.00 4.21  ? 260  TRP   B HH2  1 
ATOM   13701 N  N    . THR   B 1 261 ? 150.424 111.202 154.279 1.00 1.18  ? 261  THR   B N    1 
ATOM   13702 C  CA   . THR   B 1 261 ? 149.140 111.649 153.758 1.00 0.89  ? 261  THR   B CA   1 
ATOM   13703 C  C    . THR   B 1 261 ? 149.313 112.335 152.412 1.00 2.33  ? 261  THR   B C    1 
ATOM   13704 O  O    . THR   B 1 261 ? 148.542 112.088 151.483 1.00 4.72  ? 261  THR   B O    1 
ATOM   13705 C  CB   . THR   B 1 261 ? 148.460 112.590 154.753 1.00 0.29  ? 261  THR   B CB   1 
ATOM   13706 O  OG1  . THR   B 1 261 ? 148.249 111.906 155.995 1.00 5.47  ? 261  THR   B OG1  1 
ATOM   13707 C  CG2  . THR   B 1 261 ? 147.121 113.067 154.206 1.00 4.59  ? 261  THR   B CG2  1 
ATOM   13708 H  H    . THR   B 1 261 ? 150.649 111.553 155.031 1.00 3.49  ? 261  THR   B H    1 
ATOM   13709 H  HA   . THR   B 1 261 ? 148.564 110.879 153.630 1.00 3.00  ? 261  THR   B HA   1 
ATOM   13710 H  HB   . THR   B 1 261 ? 149.024 113.365 154.903 1.00 3.34  ? 261  THR   B HB   1 
ATOM   13711 H  HG1  . THR   B 1 261 ? 147.858 112.413 156.539 1.00 4.83  ? 261  THR   B HG1  1 
ATOM   13712 H  HG21 . THR   B 1 261 ? 146.573 113.414 154.926 1.00 4.33  ? 261  THR   B HG21 1 
ATOM   13713 H  HG22 . THR   B 1 261 ? 147.260 113.768 153.550 1.00 3.81  ? 261  THR   B HG22 1 
ATOM   13714 H  HG23 . THR   B 1 261 ? 146.654 112.328 153.786 1.00 4.31  ? 261  THR   B HG23 1 
ATOM   13715 N  N    . LEU   B 1 262 ? 150.332 113.186 152.281 1.00 0.83  ? 262  LEU   B N    1 
ATOM   13716 C  CA   . LEU   B 1 262 ? 150.547 113.883 151.018 1.00 0.57  ? 262  LEU   B CA   1 
ATOM   13717 C  C    . LEU   B 1 262 ? 150.715 112.896 149.870 1.00 2.93  ? 262  LEU   B C    1 
ATOM   13718 O  O    . LEU   B 1 262 ? 150.001 112.969 148.863 1.00 6.64  ? 262  LEU   B O    1 
ATOM   13719 C  CB   . LEU   B 1 262 ? 151.770 114.796 151.128 1.00 1.75  ? 262  LEU   B CB   1 
ATOM   13720 C  CG   . LEU   B 1 262 ? 152.165 115.569 149.866 1.00 1.64  ? 262  LEU   B CG   1 
ATOM   13721 C  CD1  . LEU   B 1 262 ? 151.145 116.643 149.547 1.00 0.88  ? 262  LEU   B CD1  1 
ATOM   13722 C  CD2  . LEU   B 1 262 ? 153.542 116.186 150.031 1.00 5.44  ? 262  LEU   B CD2  1 
ATOM   13723 H  H    . LEU   B 1 262 ? 150.902 113.374 152.897 1.00 3.65  ? 262  LEU   B H    1 
ATOM   13724 H  HA   . LEU   B 1 262 ? 149.773 114.437 150.827 1.00 4.15  ? 262  LEU   B HA   1 
ATOM   13725 H  HB2  . LEU   B 1 262 ? 151.600 115.448 151.824 1.00 4.25  ? 262  LEU   B HB2  1 
ATOM   13726 H  HB3  . LEU   B 1 262 ? 152.531 114.250 151.380 1.00 3.56  ? 262  LEU   B HB3  1 
ATOM   13727 H  HG   . LEU   B 1 262 ? 152.201 114.959 149.113 1.00 4.78  ? 262  LEU   B HG   1 
ATOM   13728 H  HD11 . LEU   B 1 262 ? 151.343 117.010 148.672 1.00 3.94  ? 262  LEU   B HD11 1 
ATOM   13729 H  HD12 . LEU   B 1 262 ? 150.258 116.251 149.551 1.00 3.27  ? 262  LEU   B HD12 1 
ATOM   13730 H  HD13 . LEU   B 1 262 ? 151.204 117.340 150.218 1.00 3.71  ? 262  LEU   B HD13 1 
ATOM   13731 H  HD21 . LEU   B 1 262 ? 153.813 116.580 149.187 1.00 5.18  ? 262  LEU   B HD21 1 
ATOM   13732 H  HD22 . LEU   B 1 262 ? 153.500 116.871 150.716 1.00 5.64  ? 262  LEU   B HD22 1 
ATOM   13733 H  HD23 . LEU   B 1 262 ? 154.169 115.495 150.290 1.00 4.51  ? 262  LEU   B HD23 1 
ATOM   13734 N  N    . MET   B 1 263 ? 151.639 111.944 150.015 1.00 9.17  ? 263  MET   B N    1 
ATOM   13735 C  CA   . MET   B 1 263 ? 151.920 111.015 148.923 1.00 2.07  ? 263  MET   B CA   1 
ATOM   13736 C  C    . MET   B 1 263 ? 150.717 110.125 148.630 1.00 0.00  ? 263  MET   B C    1 
ATOM   13737 O  O    . MET   B 1 263 ? 150.319 109.954 147.465 1.00 7.68  ? 263  MET   B O    1 
ATOM   13738 C  CB   . MET   B 1 263 ? 153.142 110.165 149.271 1.00 2.27  ? 263  MET   B CB   1 
ATOM   13739 C  CG   . MET   B 1 263 ? 153.644 109.301 148.125 1.00 7.58  ? 263  MET   B CG   1 
ATOM   13740 S  SD   . MET   B 1 263 ? 155.086 108.313 148.565 1.00 23.67 ? 263  MET   B SD   1 
ATOM   13741 C  CE   . MET   B 1 263 ? 154.437 107.325 149.912 1.00 4.63  ? 263  MET   B CE   1 
ATOM   13742 H  H    . MET   B 1 263 ? 152.109 111.818 150.725 1.00 4.89  ? 263  MET   B H    1 
ATOM   13743 H  HA   . MET   B 1 263 ? 152.132 111.526 148.127 1.00 4.21  ? 263  MET   B HA   1 
ATOM   13744 H  HB2  . MET   B 1 263 ? 153.866 110.753 149.538 1.00 4.93  ? 263  MET   B HB2  1 
ATOM   13745 H  HB3  . MET   B 1 263 ? 152.908 109.578 150.006 1.00 4.09  ? 263  MET   B HB3  1 
ATOM   13746 H  HG2  . MET   B 1 263 ? 152.938 108.694 147.853 1.00 5.04  ? 263  MET   B HG2  1 
ATOM   13747 H  HG3  . MET   B 1 263 ? 153.890 109.875 147.382 1.00 5.83  ? 263  MET   B HG3  1 
ATOM   13748 H  HE1  . MET   B 1 263 ? 155.095 106.656 150.157 1.00 5.17  ? 263  MET   B HE1  1 
ATOM   13749 H  HE2  . MET   B 1 263 ? 154.254 107.902 150.669 1.00 4.41  ? 263  MET   B HE2  1 
ATOM   13750 H  HE3  . MET   B 1 263 ? 153.620 106.891 149.619 1.00 4.87  ? 263  MET   B HE3  1 
ATOM   13751 N  N    . ILE   B 1 264 ? 150.131 109.537 149.676 1.00 0.00  ? 264  ILE   B N    1 
ATOM   13752 C  CA   . ILE   B 1 264 ? 149.024 108.612 149.472 1.00 1.12  ? 264  ILE   B CA   1 
ATOM   13753 C  C    . ILE   B 1 264 ? 147.844 109.332 148.841 1.00 0.00  ? 264  ILE   B C    1 
ATOM   13754 O  O    . ILE   B 1 264 ? 147.200 108.807 147.928 1.00 8.21  ? 264  ILE   B O    1 
ATOM   13755 C  CB   . ILE   B 1 264 ? 148.636 107.941 150.803 1.00 2.65  ? 264  ILE   B CB   1 
ATOM   13756 C  CG1  . ILE   B 1 264 ? 149.798 107.093 151.333 1.00 2.72  ? 264  ILE   B CG1  1 
ATOM   13757 C  CG2  . ILE   B 1 264 ? 147.382 107.094 150.629 1.00 4.22  ? 264  ILE   B CG2  1 
ATOM   13758 C  CD1  . ILE   B 1 264 ? 150.182 105.922 150.442 1.00 2.96  ? 264  ILE   B CD1  1 
ATOM   13759 H  H    . ILE   B 1 264 ? 150.353 109.657 150.498 1.00 3.82  ? 264  ILE   B H    1 
ATOM   13760 H  HA   . ILE   B 1 264 ? 149.304 107.919 148.855 1.00 3.61  ? 264  ILE   B HA   1 
ATOM   13761 H  HB   . ILE   B 1 264 ? 148.448 108.641 151.447 1.00 3.02  ? 264  ILE   B HB   1 
ATOM   13762 H  HG12 . ILE   B 1 264 ? 150.580 107.658 151.427 1.00 2.48  ? 264  ILE   B HG12 1 
ATOM   13763 H  HG13 . ILE   B 1 264 ? 149.549 106.735 152.200 1.00 3.25  ? 264  ILE   B HG13 1 
ATOM   13764 H  HG21 . ILE   B 1 264 ? 147.308 106.486 151.381 1.00 1.65  ? 264  ILE   B HG21 1 
ATOM   13765 H  HG22 . ILE   B 1 264 ? 146.607 107.675 150.598 1.00 1.04  ? 264  ILE   B HG22 1 
ATOM   13766 H  HG23 . ILE   B 1 264 ? 147.454 106.590 149.803 1.00 2.41  ? 264  ILE   B HG23 1 
ATOM   13767 H  HD11 . ILE   B 1 264 ? 150.863 105.398 150.892 1.00 2.90  ? 264  ILE   B HD11 1 
ATOM   13768 H  HD12 . ILE   B 1 264 ? 149.400 105.373 150.279 1.00 2.52  ? 264  ILE   B HD12 1 
ATOM   13769 H  HD13 . ILE   B 1 264 ? 150.530 106.261 149.603 1.00 1.90  ? 264  ILE   B HD13 1 
ATOM   13770 N  N    . LYS   B 1 265 ? 147.536 110.542 149.313 1.00 0.00  ? 265  LYS   B N    1 
ATOM   13771 C  CA   . LYS   B 1 265 ? 146.437 111.302 148.735 1.00 0.00  ? 265  LYS   B CA   1 
ATOM   13772 C  C    . LYS   B 1 265 ? 146.736 111.685 147.294 1.00 1.31  ? 265  LYS   B C    1 
ATOM   13773 O  O    . LYS   B 1 265 ? 145.843 111.653 146.444 1.00 12.60 ? 265  LYS   B O    1 
ATOM   13774 C  CB   . LYS   B 1 265 ? 146.160 112.546 149.577 1.00 1.52  ? 265  LYS   B CB   1 
ATOM   13775 C  CG   . LYS   B 1 265 ? 144.916 113.299 149.148 1.00 1.65  ? 265  LYS   B CG   1 
ATOM   13776 C  CD   . LYS   B 1 265 ? 144.494 114.323 150.183 1.00 0.18  ? 265  LYS   B CD   1 
ATOM   13777 C  CE   . LYS   B 1 265 ? 143.046 114.727 149.982 1.00 0.17  ? 265  LYS   B CE   1 
ATOM   13778 N  NZ   . LYS   B 1 265 ? 142.112 113.832 150.715 1.00 0.89  ? 265  LYS   B NZ   1 
ATOM   13779 H  H    . LYS   B 1 265 ? 147.944 110.937 149.959 1.00 1.53  ? 265  LYS   B H    1 
ATOM   13780 H  HA   . LYS   B 1 265 ? 145.636 110.758 148.744 1.00 2.42  ? 265  LYS   B HA   1 
ATOM   13781 H  HB2  . LYS   B 1 265 ? 146.043 112.278 150.502 1.00 1.63  ? 265  LYS   B HB2  1 
ATOM   13782 H  HB3  . LYS   B 1 265 ? 146.915 113.150 149.502 1.00 3.18  ? 265  LYS   B HB3  1 
ATOM   13783 H  HG2  . LYS   B 1 265 ? 145.096 113.765 148.316 1.00 3.09  ? 265  LYS   B HG2  1 
ATOM   13784 H  HG3  . LYS   B 1 265 ? 144.187 112.670 149.029 1.00 2.57  ? 265  LYS   B HG3  1 
ATOM   13785 H  HD2  . LYS   B 1 265 ? 144.584 113.942 151.071 1.00 2.02  ? 265  LYS   B HD2  1 
ATOM   13786 H  HD3  . LYS   B 1 265 ? 145.048 115.115 150.098 1.00 3.52  ? 265  LYS   B HD3  1 
ATOM   13787 H  HE2  . LYS   B 1 265 ? 142.914 115.631 150.304 1.00 2.01  ? 265  LYS   B HE2  1 
ATOM   13788 H  HE3  . LYS   B 1 265 ? 142.835 114.674 149.037 1.00 1.76  ? 265  LYS   B HE3  1 
ATOM   13789 H  HZ1  . LYS   B 1 265 ? 141.273 114.095 150.582 1.00 1.62  ? 265  LYS   B HZ1  1 
ATOM   13790 H  HZ2  . LYS   B 1 265 ? 142.202 112.995 150.424 1.00 2.44  ? 265  LYS   B HZ2  1 
ATOM   13791 H  HZ3  . LYS   B 1 265 ? 142.288 113.856 151.587 1.00 2.22  ? 265  LYS   B HZ3  1 
ATOM   13792 N  N    . THR   B 1 266 ? 147.986 112.042 146.993 1.00 3.40  ? 266  THR   B N    1 
ATOM   13793 C  CA   . THR   B 1 266 ? 148.330 112.412 145.625 1.00 2.01  ? 266  THR   B CA   1 
ATOM   13794 C  C    . THR   B 1 266 ? 148.082 111.253 144.668 1.00 0.00  ? 266  THR   B C    1 
ATOM   13795 O  O    . THR   B 1 266 ? 147.521 111.437 143.582 1.00 0.17  ? 266  THR   B O    1 
ATOM   13796 C  CB   . THR   B 1 266 ? 149.789 112.866 145.556 1.00 0.70  ? 266  THR   B CB   1 
ATOM   13797 O  OG1  . THR   B 1 266 ? 149.942 114.103 146.263 1.00 0.00  ? 266  THR   B OG1  1 
ATOM   13798 C  CG2  . THR   B 1 266 ? 150.225 113.058 144.109 1.00 8.50  ? 266  THR   B CG2  1 
ATOM   13799 H  H    . THR   B 1 266 ? 148.640 112.075 147.551 1.00 3.32  ? 266  THR   B H    1 
ATOM   13800 H  HA   . THR   B 1 266 ? 147.771 113.155 145.348 1.00 2.56  ? 266  THR   B HA   1 
ATOM   13801 H  HB   . THR   B 1 266 ? 150.357 112.191 145.960 1.00 3.30  ? 266  THR   B HB   1 
ATOM   13802 H  HG1  . THR   B 1 266 ? 149.713 114.005 147.065 1.00 2.77  ? 266  THR   B HG1  1 
ATOM   13803 H  HG21 . THR   B 1 266 ? 151.027 113.603 144.076 1.00 5.11  ? 266  THR   B HG21 1 
ATOM   13804 H  HG22 . THR   B 1 266 ? 150.412 112.199 143.699 1.00 4.84  ? 266  THR   B HG22 1 
ATOM   13805 H  HG23 . THR   B 1 266 ? 149.523 113.502 143.608 1.00 4.67  ? 266  THR   B HG23 1 
ATOM   13806 N  N    . ILE   B 1 267 ? 148.496 110.044 145.055 1.00 1.58  ? 267  ILE   B N    1 
ATOM   13807 C  CA   . ILE   B 1 267 ? 148.281 108.887 144.184 1.00 1.95  ? 267  ILE   B CA   1 
ATOM   13808 C  C    . ILE   B 1 267 ? 146.798 108.520 144.135 1.00 3.12  ? 267  ILE   B C    1 
ATOM   13809 O  O    . ILE   B 1 267 ? 146.234 108.238 143.064 1.00 2.87  ? 267  ILE   B O    1 
ATOM   13810 C  CB   . ILE   B 1 267 ? 149.148 107.701 144.647 1.00 2.52  ? 267  ILE   B CB   1 
ATOM   13811 C  CG1  . ILE   B 1 267 ? 150.513 107.734 143.956 1.00 6.09  ? 267  ILE   B CG1  1 
ATOM   13812 C  CG2  . ILE   B 1 267 ? 148.464 106.370 144.354 1.00 4.28  ? 267  ILE   B CG2  1 
ATOM   13813 C  CD1  . ILE   B 1 267 ? 151.210 109.076 144.021 1.00 10.14 ? 267  ILE   B CD1  1 
ATOM   13814 H  H    . ILE   B 1 267 ? 148.894 109.871 145.797 1.00 2.11  ? 267  ILE   B H    1 
ATOM   13815 H  HA   . ILE   B 1 267 ? 148.554 109.119 143.282 1.00 3.34  ? 267  ILE   B HA   1 
ATOM   13816 H  HB   . ILE   B 1 267 ? 149.285 107.773 145.605 1.00 1.57  ? 267  ILE   B HB   1 
ATOM   13817 H  HG12 . ILE   B 1 267 ? 151.092 107.080 144.377 1.00 3.27  ? 267  ILE   B HG12 1 
ATOM   13818 H  HG13 . ILE   B 1 267 ? 150.393 107.510 143.020 1.00 3.74  ? 267  ILE   B HG13 1 
ATOM   13819 H  HG21 . ILE   B 1 267 ? 149.114 105.658 144.470 1.00 2.74  ? 267  ILE   B HG21 1 
ATOM   13820 H  HG22 . ILE   B 1 267 ? 147.728 106.240 144.972 1.00 3.08  ? 267  ILE   B HG22 1 
ATOM   13821 H  HG23 . ILE   B 1 267 ? 148.143 106.368 143.438 1.00 3.82  ? 267  ILE   B HG23 1 
ATOM   13822 H  HD11 . ILE   B 1 267 ? 152.131 108.963 143.739 1.00 5.15  ? 267  ILE   B HD11 1 
ATOM   13823 H  HD12 . ILE   B 1 267 ? 150.759 109.699 143.431 1.00 4.61  ? 267  ILE   B HD12 1 
ATOM   13824 H  HD13 . ILE   B 1 267 ? 151.182 109.402 144.934 1.00 4.11  ? 267  ILE   B HD13 1 
ATOM   13825 N  N    . THR   B 1 268 ? 146.140 108.527 145.294 1.00 0.00  ? 268  THR   B N    1 
ATOM   13826 C  CA   . THR   B 1 268 ? 144.778 108.022 145.380 1.00 0.00  ? 268  THR   B CA   1 
ATOM   13827 C  C    . THR   B 1 268 ? 143.785 108.975 144.734 1.00 0.00  ? 268  THR   B C    1 
ATOM   13828 O  O    . THR   B 1 268 ? 142.721 108.541 144.290 1.00 0.00  ? 268  THR   B O    1 
ATOM   13829 C  CB   . THR   B 1 268 ? 144.413 107.779 146.842 1.00 5.54  ? 268  THR   B CB   1 
ATOM   13830 O  OG1  . THR   B 1 268 ? 144.973 108.817 147.653 1.00 3.67  ? 268  THR   B OG1  1 
ATOM   13831 C  CG2  . THR   B 1 268 ? 144.982 106.452 147.309 1.00 2.00  ? 268  THR   B CG2  1 
ATOM   13832 H  H    . THR   B 1 268 ? 146.459 108.817 146.038 1.00 2.48  ? 268  THR   B H    1 
ATOM   13833 H  HA   . THR   B 1 268 ? 144.727 107.173 144.913 1.00 1.90  ? 268  THR   B HA   1 
ATOM   13834 H  HB   . THR   B 1 268 ? 143.449 107.760 146.944 1.00 4.03  ? 268  THR   B HB   1 
ATOM   13835 H  HG1  . THR   B 1 268 ? 144.810 108.667 148.463 1.00 3.78  ? 268  THR   B HG1  1 
ATOM   13836 H  HG21 . THR   B 1 268 ? 144.827 106.338 148.258 1.00 1.71  ? 268  THR   B HG21 1 
ATOM   13837 H  HG22 . THR   B 1 268 ? 144.562 105.725 146.831 1.00 2.04  ? 268  THR   B HG22 1 
ATOM   13838 H  HG23 . THR   B 1 268 ? 145.937 106.426 147.144 1.00 1.43  ? 268  THR   B HG23 1 
ATOM   13839 N  N    . LEU   B 1 269 ? 144.108 110.268 144.663 1.00 3.15  ? 269  LEU   B N    1 
ATOM   13840 C  CA   . LEU   B 1 269 ? 143.244 111.201 143.951 1.00 1.52  ? 269  LEU   B CA   1 
ATOM   13841 C  C    . LEU   B 1 269 ? 143.188 110.858 142.471 1.00 1.57  ? 269  LEU   B C    1 
ATOM   13842 O  O    . LEU   B 1 269 ? 142.106 110.815 141.874 1.00 10.30 ? 269  LEU   B O    1 
ATOM   13843 C  CB   . LEU   B 1 269 ? 143.748 112.631 144.149 1.00 0.99  ? 269  LEU   B CB   1 
ATOM   13844 C  CG   . LEU   B 1 269 ? 143.180 113.382 145.353 1.00 4.53  ? 269  LEU   B CG   1 
ATOM   13845 C  CD1  . LEU   B 1 269 ? 144.038 114.598 145.668 1.00 4.26  ? 269  LEU   B CD1  1 
ATOM   13846 C  CD2  . LEU   B 1 269 ? 141.738 113.788 145.109 1.00 1.19  ? 269  LEU   B CD2  1 
ATOM   13847 H  H    . LEU   B 1 269 ? 144.810 110.621 145.012 1.00 2.71  ? 269  LEU   B H    1 
ATOM   13848 H  HA   . LEU   B 1 269 ? 142.346 111.140 144.311 1.00 1.95  ? 269  LEU   B HA   1 
ATOM   13849 H  HB2  . LEU   B 1 269 ? 144.712 112.603 144.255 1.00 2.24  ? 269  LEU   B HB2  1 
ATOM   13850 H  HB3  . LEU   B 1 269 ? 143.526 113.145 143.357 1.00 2.60  ? 269  LEU   B HB3  1 
ATOM   13851 H  HG   . LEU   B 1 269 ? 143.201 112.797 146.126 1.00 3.52  ? 269  LEU   B HG   1 
ATOM   13852 H  HD11 . LEU   B 1 269 ? 143.657 115.066 146.426 1.00 4.73  ? 269  LEU   B HD11 1 
ATOM   13853 H  HD12 . LEU   B 1 269 ? 144.938 114.302 145.879 1.00 3.54  ? 269  LEU   B HD12 1 
ATOM   13854 H  HD13 . LEU   B 1 269 ? 144.055 115.180 144.892 1.00 3.40  ? 269  LEU   B HD13 1 
ATOM   13855 H  HD21 . LEU   B 1 269 ? 141.292 113.889 145.964 1.00 2.34  ? 269  LEU   B HD21 1 
ATOM   13856 H  HD22 . LEU   B 1 269 ? 141.726 114.629 144.627 1.00 3.71  ? 269  LEU   B HD22 1 
ATOM   13857 H  HD23 . LEU   B 1 269 ? 141.296 113.100 144.588 1.00 2.38  ? 269  LEU   B HD23 1 
ATOM   13858 N  N    . VAL   B 1 270 ? 144.348 110.600 141.866 1.00 3.58  ? 270  VAL   B N    1 
ATOM   13859 C  CA   . VAL   B 1 270 ? 144.379 110.166 140.474 1.00 2.67  ? 270  VAL   B CA   1 
ATOM   13860 C  C    . VAL   B 1 270 ? 143.621 108.858 140.319 1.00 4.38  ? 270  VAL   B C    1 
ATOM   13861 O  O    . VAL   B 1 270 ? 142.807 108.698 139.400 1.00 13.37 ? 270  VAL   B O    1 
ATOM   13862 C  CB   . VAL   B 1 270 ? 145.835 110.031 139.992 1.00 4.83  ? 270  VAL   B CB   1 
ATOM   13863 C  CG1  . VAL   B 1 270 ? 145.891 109.280 138.669 1.00 0.03  ? 270  VAL   B CG1  1 
ATOM   13864 C  CG2  . VAL   B 1 270 ? 146.487 111.398 139.871 1.00 4.02  ? 270  VAL   B CG2  1 
ATOM   13865 H  H    . VAL   B 1 270 ? 145.121 110.668 142.236 1.00 3.09  ? 270  VAL   B H    1 
ATOM   13866 H  HA   . VAL   B 1 270 ? 143.942 110.835 139.924 1.00 4.13  ? 270  VAL   B HA   1 
ATOM   13867 H  HB   . VAL   B 1 270 ? 146.337 109.519 140.646 1.00 3.65  ? 270  VAL   B HB   1 
ATOM   13868 H  HG11 . VAL   B 1 270 ? 146.743 109.456 138.245 1.00 4.61  ? 270  VAL   B HG11 1 
ATOM   13869 H  HG12 . VAL   B 1 270 ? 145.799 108.329 138.839 1.00 3.20  ? 270  VAL   B HG12 1 
ATOM   13870 H  HG13 . VAL   B 1 270 ? 145.169 109.588 138.101 1.00 3.86  ? 270  VAL   B HG13 1 
ATOM   13871 H  HG21 . VAL   B 1 270 ? 147.424 111.281 139.650 1.00 4.61  ? 270  VAL   B HG21 1 
ATOM   13872 H  HG22 . VAL   B 1 270 ? 146.040 111.901 139.171 1.00 5.82  ? 270  VAL   B HG22 1 
ATOM   13873 H  HG23 . VAL   B 1 270 ? 146.404 111.860 140.719 1.00 2.86  ? 270  VAL   B HG23 1 
ATOM   13874 N  N    . LEU   B 1 271 ? 143.864 107.906 141.223 1.00 0.00  ? 271  LEU   B N    1 
ATOM   13875 C  CA   . LEU   B 1 271 ? 143.197 106.612 141.103 1.00 0.83  ? 271  LEU   B CA   1 
ATOM   13876 C  C    . LEU   B 1 271 ? 141.679 106.758 141.183 1.00 0.78  ? 271  LEU   B C    1 
ATOM   13877 O  O    . LEU   B 1 271 ? 140.946 106.138 140.404 1.00 0.00  ? 271  LEU   B O    1 
ATOM   13878 C  CB   . LEU   B 1 271 ? 143.704 105.657 142.182 1.00 3.38  ? 271  LEU   B CB   1 
ATOM   13879 C  CG   . LEU   B 1 271 ? 145.033 104.973 141.859 1.00 2.98  ? 271  LEU   B CG   1 
ATOM   13880 C  CD1  . LEU   B 1 271 ? 145.727 104.515 143.130 1.00 3.03  ? 271  LEU   B CD1  1 
ATOM   13881 C  CD2  . LEU   B 1 271 ? 144.808 103.802 140.916 1.00 0.87  ? 271  LEU   B CD2  1 
ATOM   13882 H  H    . LEU   B 1 271 ? 144.396 107.981 141.895 1.00 1.97  ? 271  LEU   B H    1 
ATOM   13883 H  HA   . LEU   B 1 271 ? 143.412 106.227 140.239 1.00 2.75  ? 271  LEU   B HA   1 
ATOM   13884 H  HB2  . LEU   B 1 271 ? 143.818 106.151 143.009 1.00 3.09  ? 271  LEU   B HB2  1 
ATOM   13885 H  HB3  . LEU   B 1 271 ? 143.043 104.959 142.306 1.00 2.66  ? 271  LEU   B HB3  1 
ATOM   13886 H  HG   . LEU   B 1 271 ? 145.614 105.609 141.413 1.00 2.40  ? 271  LEU   B HG   1 
ATOM   13887 H  HD11 . LEU   B 1 271 ? 146.555 104.068 142.893 1.00 2.21  ? 271  LEU   B HD11 1 
ATOM   13888 H  HD12 . LEU   B 1 271 ? 145.914 105.288 143.684 1.00 2.52  ? 271  LEU   B HD12 1 
ATOM   13889 H  HD13 . LEU   B 1 271 ? 145.144 103.901 143.604 1.00 2.91  ? 271  LEU   B HD13 1 
ATOM   13890 H  HD21 . LEU   B 1 271 ? 145.629 103.624 140.432 1.00 2.94  ? 271  LEU   B HD21 1 
ATOM   13891 H  HD22 . LEU   B 1 271 ? 144.554 103.024 141.434 1.00 2.91  ? 271  LEU   B HD22 1 
ATOM   13892 H  HD23 . LEU   B 1 271 ? 144.100 104.031 140.293 1.00 3.29  ? 271  LEU   B HD23 1 
ATOM   13893 N  N    . ALA   B 1 272 ? 141.188 107.581 142.112 1.00 0.00  ? 272  ALA   B N    1 
ATOM   13894 C  CA   . ALA   B 1 272 ? 139.747 107.733 142.290 1.00 0.00  ? 272  ALA   B CA   1 
ATOM   13895 C  C    . ALA   B 1 272 ? 139.121 108.494 141.129 1.00 0.00  ? 272  ALA   B C    1 
ATOM   13896 O  O    . ALA   B 1 272 ? 138.046 108.121 140.643 1.00 0.00  ? 272  ALA   B O    1 
ATOM   13897 C  CB   . ALA   B 1 272 ? 139.457 108.444 143.611 1.00 1.24  ? 272  ALA   B CB   1 
ATOM   13898 H  H    . ALA   B 1 272 ? 141.664 108.057 142.647 1.00 3.02  ? 272  ALA   B H    1 
ATOM   13899 H  HA   . ALA   B 1 272 ? 139.339 106.854 142.326 1.00 2.59  ? 272  ALA   B HA   1 
ATOM   13900 H  HB1  . ALA   B 1 272 ? 138.497 108.539 143.714 1.00 2.03  ? 272  ALA   B HB1  1 
ATOM   13901 H  HB2  . ALA   B 1 272 ? 139.817 107.915 144.340 1.00 1.80  ? 272  ALA   B HB2  1 
ATOM   13902 H  HB3  . ALA   B 1 272 ? 139.876 109.319 143.598 1.00 1.68  ? 272  ALA   B HB3  1 
ATOM   13903 N  N    . VAL   B 1 273 ? 139.771 109.567 140.671 1.00 2.48  ? 273  VAL   B N    1 
ATOM   13904 C  CA   . VAL   B 1 273 ? 139.229 110.330 139.551 1.00 4.65  ? 273  VAL   B CA   1 
ATOM   13905 C  C    . VAL   B 1 273 ? 139.158 109.458 138.306 1.00 1.27  ? 273  VAL   B C    1 
ATOM   13906 O  O    . VAL   B 1 273 ? 138.168 109.487 137.565 1.00 4.99  ? 273  VAL   B O    1 
ATOM   13907 C  CB   . VAL   B 1 273 ? 140.072 111.597 139.311 1.00 2.82  ? 273  VAL   B CB   1 
ATOM   13908 C  CG1  . VAL   B 1 273 ? 139.779 112.183 137.936 1.00 2.22  ? 273  VAL   B CG1  1 
ATOM   13909 C  CG2  . VAL   B 1 273 ? 139.806 112.624 140.401 1.00 0.93  ? 273  VAL   B CG2  1 
ATOM   13910 H  H    . VAL   B 1 273 ? 140.513 109.866 140.986 1.00 2.10  ? 273  VAL   B H    1 
ATOM   13911 H  HA   . VAL   B 1 273 ? 138.327 110.611 139.770 1.00 4.11  ? 273  VAL   B HA   1 
ATOM   13912 H  HB   . VAL   B 1 273 ? 141.012 111.362 139.343 1.00 3.53  ? 273  VAL   B HB   1 
ATOM   13913 H  HG11 . VAL   B 1 273 ? 140.087 113.103 137.916 1.00 3.74  ? 273  VAL   B HG11 1 
ATOM   13914 H  HG12 . VAL   B 1 273 ? 140.247 111.666 137.261 1.00 4.30  ? 273  VAL   B HG12 1 
ATOM   13915 H  HG13 . VAL   B 1 273 ? 138.823 112.153 137.776 1.00 2.96  ? 273  VAL   B HG13 1 
ATOM   13916 H  HG21 . VAL   B 1 273 ? 140.344 113.412 140.229 1.00 3.22  ? 273  VAL   B HG21 1 
ATOM   13917 H  HG22 . VAL   B 1 273 ? 138.864 112.857 140.391 1.00 1.67  ? 273  VAL   B HG22 1 
ATOM   13918 H  HG23 . VAL   B 1 273 ? 140.043 112.241 141.260 1.00 2.29  ? 273  VAL   B HG23 1 
ATOM   13919 N  N    . ALA   B 1 274 ? 140.204 108.668 138.055 1.00 0.00  ? 274  ALA   B N    1 
ATOM   13920 C  CA   . ALA   B 1 274 ? 140.191 107.784 136.896 1.00 0.07  ? 274  ALA   B CA   1 
ATOM   13921 C  C    . ALA   B 1 274 ? 139.104 106.723 137.010 1.00 2.64  ? 274  ALA   B C    1 
ATOM   13922 O  O    . ALA   B 1 274 ? 138.589 106.251 135.990 1.00 7.59  ? 274  ALA   B O    1 
ATOM   13923 C  CB   . ALA   B 1 274 ? 141.557 107.123 136.730 1.00 1.04  ? 274  ALA   B CB   1 
ATOM   13924 H  H    . ALA   B 1 274 ? 140.918 108.627 138.532 1.00 2.24  ? 274  ALA   B H    1 
ATOM   13925 H  HA   . ALA   B 1 274 ? 140.013 108.309 136.101 1.00 3.81  ? 274  ALA   B HA   1 
ATOM   13926 H  HB1  . ALA   B 1 274 ? 141.541 106.563 135.938 1.00 4.85  ? 274  ALA   B HB1  1 
ATOM   13927 H  HB2  . ALA   B 1 274 ? 142.228 107.816 136.635 1.00 3.71  ? 274  ALA   B HB2  1 
ATOM   13928 H  HB3  . ALA   B 1 274 ? 141.745 106.585 137.514 1.00 3.35  ? 274  ALA   B HB3  1 
ATOM   13929 N  N    . SER   B 1 275 ? 138.742 106.334 138.235 1.00 1.01  ? 275  SER   B N    1 
ATOM   13930 C  CA   . SER   B 1 275 ? 137.748 105.283 138.420 1.00 0.89  ? 275  SER   B CA   1 
ATOM   13931 C  C    . SER   B 1 275 ? 136.365 105.700 137.938 1.00 1.03  ? 275  SER   B C    1 
ATOM   13932 O  O    . SER   B 1 275 ? 135.496 104.837 137.771 1.00 4.51  ? 275  SER   B O    1 
ATOM   13933 C  CB   . SER   B 1 275 ? 137.681 104.879 139.893 1.00 3.99  ? 275  SER   B CB   1 
ATOM   13934 O  OG   . SER   B 1 275 ? 136.909 105.803 140.641 1.00 5.61  ? 275  SER   B OG   1 
ATOM   13935 H  H    . SER   B 1 275 ? 139.055 106.662 138.966 1.00 2.61  ? 275  SER   B H    1 
ATOM   13936 H  HA   . SER   B 1 275 ? 138.019 104.504 137.909 1.00 1.54  ? 275  SER   B HA   1 
ATOM   13937 H  HB2  . SER   B 1 275 ? 137.274 104.001 139.961 1.00 3.48  ? 275  SER   B HB2  1 
ATOM   13938 H  HB3  . SER   B 1 275 ? 138.581 104.856 140.255 1.00 2.23  ? 275  SER   B HB3  1 
ATOM   13939 H  HG   . SER   B 1 275 ? 137.252 106.568 140.593 1.00 2.68  ? 275  SER   B HG   1 
ATOM   13940 N  N    . GLY   B 1 276 ? 136.139 106.990 137.712 1.00 0.00  ? 276  GLY   B N    1 
ATOM   13941 C  CA   . GLY   B 1 276 ? 134.844 107.470 137.278 1.00 0.00  ? 276  GLY   B CA   1 
ATOM   13942 C  C    . GLY   B 1 276 ? 133.851 107.731 138.386 1.00 1.21  ? 276  GLY   B C    1 
ATOM   13943 O  O    . GLY   B 1 276 ? 132.683 108.010 138.092 1.00 3.64  ? 276  GLY   B O    1 
ATOM   13944 H  H    . GLY   B 1 276 ? 136.727 107.610 137.806 1.00 1.20  ? 276  GLY   B H    1 
ATOM   13945 H  HA2  . GLY   B 1 276 ? 134.966 108.297 136.786 1.00 1.35  ? 276  GLY   B HA2  1 
ATOM   13946 H  HA3  . GLY   B 1 276 ? 134.454 106.819 136.675 1.00 1.62  ? 276  GLY   B HA3  1 
ATOM   13947 N  N    . LEU   B 1 277 ? 134.271 107.650 139.645 1.00 1.53  ? 277  LEU   B N    1 
ATOM   13948 C  CA   . LEU   B 1 277 ? 133.368 107.915 140.754 1.00 0.00  ? 277  LEU   B CA   1 
ATOM   13949 C  C    . LEU   B 1 277 ? 132.927 109.374 140.747 1.00 0.00  ? 277  LEU   B C    1 
ATOM   13950 O  O    . LEU   B 1 277 ? 133.626 110.257 140.242 1.00 5.92  ? 277  LEU   B O    1 
ATOM   13951 C  CB   . LEU   B 1 277 ? 134.045 107.583 142.084 1.00 0.00  ? 277  LEU   B CB   1 
ATOM   13952 C  CG   . LEU   B 1 277 ? 134.186 106.096 142.412 1.00 0.92  ? 277  LEU   B CG   1 
ATOM   13953 C  CD1  . LEU   B 1 277 ? 135.260 105.878 143.467 1.00 2.91  ? 277  LEU   B CD1  1 
ATOM   13954 C  CD2  . LEU   B 1 277 ? 132.857 105.523 142.874 1.00 5.22  ? 277  LEU   B CD2  1 
ATOM   13955 H  H    . LEU   B 1 277 ? 135.072 107.445 139.882 1.00 3.47  ? 277  LEU   B H    1 
ATOM   13956 H  HA   . LEU   B 1 277 ? 132.579 107.358 140.666 1.00 1.96  ? 277  LEU   B HA   1 
ATOM   13957 H  HB2  . LEU   B 1 277 ? 134.938 107.963 142.074 1.00 3.04  ? 277  LEU   B HB2  1 
ATOM   13958 H  HB3  . LEU   B 1 277 ? 133.530 107.989 142.798 1.00 3.14  ? 277  LEU   B HB3  1 
ATOM   13959 H  HG   . LEU   B 1 277 ? 134.454 105.620 141.610 1.00 2.21  ? 277  LEU   B HG   1 
ATOM   13960 H  HD11 . LEU   B 1 277 ? 135.319 104.931 143.666 1.00 1.35  ? 277  LEU   B HD11 1 
ATOM   13961 H  HD12 . LEU   B 1 277 ? 136.109 106.198 143.124 1.00 0.16  ? 277  LEU   B HD12 1 
ATOM   13962 H  HD13 . LEU   B 1 277 ? 135.019 106.371 144.267 1.00 0.65  ? 277  LEU   B HD13 1 
ATOM   13963 H  HD21 . LEU   B 1 277 ? 132.983 104.593 143.118 1.00 0.74  ? 277  LEU   B HD21 1 
ATOM   13964 H  HD22 . LEU   B 1 277 ? 132.547 106.028 143.641 1.00 1.36  ? 277  LEU   B HD22 1 
ATOM   13965 H  HD23 . LEU   B 1 277 ? 132.215 105.592 142.150 1.00 1.38  ? 277  LEU   B HD23 1 
ATOM   13966 N  N    . SER   B 1 278 ? 131.751 109.624 141.320 1.00 4.80  ? 278  SER   B N    1 
ATOM   13967 C  CA   . SER   B 1 278 ? 131.202 110.973 141.366 1.00 2.24  ? 278  SER   B CA   1 
ATOM   13968 C  C    . SER   B 1 278 ? 131.973 111.821 142.368 1.00 0.29  ? 278  SER   B C    1 
ATOM   13969 O  O    . SER   B 1 278 ? 131.467 112.134 143.450 1.00 0.94  ? 278  SER   B O    1 
ATOM   13970 C  CB   . SER   B 1 278 ? 129.716 110.936 141.729 1.00 5.01  ? 278  SER   B CB   1 
ATOM   13971 O  OG   . SER   B 1 278 ? 129.119 112.210 141.562 1.00 4.86  ? 278  SER   B OG   1 
ATOM   13972 H  H    . SER   B 1 278 ? 131.252 109.027 141.687 1.00 2.41  ? 278  SER   B H    1 
ATOM   13973 H  HA   . SER   B 1 278 ? 131.290 111.383 140.492 1.00 3.73  ? 278  SER   B HA   1 
ATOM   13974 H  HB2  . SER   B 1 278 ? 129.266 110.300 141.150 1.00 3.35  ? 278  SER   B HB2  1 
ATOM   13975 H  HB3  . SER   B 1 278 ? 129.624 110.663 142.655 1.00 4.92  ? 278  SER   B HB3  1 
ATOM   13976 H  HG   . SER   B 1 278 ? 128.300 112.169 141.744 1.00 4.24  ? 278  SER   B HG   1 
ATOM   13977 N  N    . LEU   B 1 279 ? 133.200 112.196 142.013 1.00 0.55  ? 279  LEU   B N    1 
ATOM   13978 C  CA   . LEU   B 1 279 ? 134.052 112.986 142.887 1.00 2.60  ? 279  LEU   B CA   1 
ATOM   13979 C  C    . LEU   B 1 279 ? 135.023 113.784 142.030 1.00 0.31  ? 279  LEU   B C    1 
ATOM   13980 O  O    . LEU   B 1 279 ? 135.190 113.524 140.836 1.00 6.33  ? 279  LEU   B O    1 
ATOM   13981 C  CB   . LEU   B 1 279 ? 134.808 112.101 143.885 1.00 3.10  ? 279  LEU   B CB   1 
ATOM   13982 C  CG   . LEU   B 1 279 ? 135.664 110.984 143.285 1.00 1.79  ? 279  LEU   B CG   1 
ATOM   13983 C  CD1  . LEU   B 1 279 ? 137.110 111.432 143.123 1.00 3.03  ? 279  LEU   B CD1  1 
ATOM   13984 C  CD2  . LEU   B 1 279 ? 135.586 109.733 144.145 1.00 5.45  ? 279  LEU   B CD2  1 
ATOM   13985 H  H    . LEU   B 1 279 ? 133.563 112.001 141.258 1.00 2.57  ? 279  LEU   B H    1 
ATOM   13986 H  HA   . LEU   B 1 279 ? 133.505 113.611 143.388 1.00 3.28  ? 279  LEU   B HA   1 
ATOM   13987 H  HB2  . LEU   B 1 279 ? 135.396 112.668 144.408 1.00 1.84  ? 279  LEU   B HB2  1 
ATOM   13988 H  HB3  . LEU   B 1 279 ? 134.159 111.684 144.473 1.00 3.37  ? 279  LEU   B HB3  1 
ATOM   13989 H  HG   . LEU   B 1 279 ? 135.322 110.762 142.405 1.00 1.83  ? 279  LEU   B HG   1 
ATOM   13990 H  HD11 . LEU   B 1 279 ? 137.631 110.693 142.772 1.00 3.35  ? 279  LEU   B HD11 1 
ATOM   13991 H  HD12 . LEU   B 1 279 ? 137.144 112.181 142.509 1.00 2.93  ? 279  LEU   B HD12 1 
ATOM   13992 H  HD13 . LEU   B 1 279 ? 137.457 111.698 143.989 1.00 2.84  ? 279  LEU   B HD13 1 
ATOM   13993 H  HD21 . LEU   B 1 279 ? 136.140 109.042 143.749 1.00 3.36  ? 279  LEU   B HD21 1 
ATOM   13994 H  HD22 . LEU   B 1 279 ? 135.906 109.943 145.036 1.00 2.99  ? 279  LEU   B HD22 1 
ATOM   13995 H  HD23 . LEU   B 1 279 ? 134.664 109.435 144.187 1.00 2.72  ? 279  LEU   B HD23 1 
ATOM   13996 N  N    . GLY   B 1 280 ? 135.668 114.770 142.661 1.00 0.00  ? 280  GLY   B N    1 
ATOM   13997 C  CA   . GLY   B 1 280 ? 136.628 115.609 141.982 1.00 0.00  ? 280  GLY   B CA   1 
ATOM   13998 C  C    . GLY   B 1 280 ? 137.916 115.723 142.777 1.00 0.00  ? 280  GLY   B C    1 
ATOM   13999 O  O    . GLY   B 1 280 ? 137.978 115.381 143.961 1.00 0.00  ? 280  GLY   B O    1 
ATOM   14000 H  H    . GLY   B 1 280 ? 135.557 114.967 143.490 1.00 4.31  ? 280  GLY   B H    1 
ATOM   14001 H  HA2  . GLY   B 1 280 ? 136.834 115.239 141.109 1.00 2.51  ? 280  GLY   B HA2  1 
ATOM   14002 H  HA3  . GLY   B 1 280 ? 136.260 116.497 141.864 1.00 2.47  ? 280  GLY   B HA3  1 
ATOM   14003 N  N    . LYS   B 1 281 ? 138.949 116.209 142.094 1.00 7.07  ? 281  LYS   B N    1 
ATOM   14004 C  CA   . LYS   B 1 281 ? 140.259 116.424 142.692 1.00 0.00  ? 281  LYS   B CA   1 
ATOM   14005 C  C    . LYS   B 1 281 ? 140.538 117.891 142.991 1.00 0.00  ? 281  LYS   B C    1 
ATOM   14006 O  O    . LYS   B 1 281 ? 141.589 118.204 143.558 1.00 4.11  ? 281  LYS   B O    1 
ATOM   14007 C  CB   . LYS   B 1 281 ? 141.352 115.873 141.771 1.00 1.00  ? 281  LYS   B CB   1 
ATOM   14008 C  CG   . LYS   B 1 281 ? 141.250 116.365 140.335 1.00 5.44  ? 281  LYS   B CG   1 
ATOM   14009 C  CD   . LYS   B 1 281 ? 142.493 116.024 139.535 1.00 5.66  ? 281  LYS   B CD   1 
ATOM   14010 C  CE   . LYS   B 1 281 ? 142.317 116.372 138.067 1.00 3.76  ? 281  LYS   B CE   1 
ATOM   14011 N  NZ   . LYS   B 1 281 ? 142.331 117.842 137.835 1.00 0.57  ? 281  LYS   B NZ   1 
ATOM   14012 H  H    . LYS   B 1 281 ? 138.910 116.429 141.264 1.00 4.33  ? 281  LYS   B H    1 
ATOM   14013 H  HA   . LYS   B 1 281 ? 140.304 115.939 143.530 1.00 2.83  ? 281  LYS   B HA   1 
ATOM   14014 H  HB2  . LYS   B 1 281 ? 142.217 116.144 142.115 1.00 4.40  ? 281  LYS   B HB2  1 
ATOM   14015 H  HB3  . LYS   B 1 281 ? 141.292 114.905 141.758 1.00 2.45  ? 281  LYS   B HB3  1 
ATOM   14016 H  HG2  . LYS   B 1 281 ? 140.490 115.942 139.906 1.00 3.95  ? 281  LYS   B HG2  1 
ATOM   14017 H  HG3  . LYS   B 1 281 ? 141.143 117.329 140.334 1.00 5.10  ? 281  LYS   B HG3  1 
ATOM   14018 H  HD2  . LYS   B 1 281 ? 143.242 116.534 139.880 1.00 4.79  ? 281  LYS   B HD2  1 
ATOM   14019 H  HD3  . LYS   B 1 281 ? 142.671 115.073 139.605 1.00 5.25  ? 281  LYS   B HD3  1 
ATOM   14020 H  HE2  . LYS   B 1 281 ? 143.041 115.977 137.557 1.00 6.21  ? 281  LYS   B HE2  1 
ATOM   14021 H  HE3  . LYS   B 1 281 ? 141.465 116.026 137.758 1.00 4.76  ? 281  LYS   B HE3  1 
ATOM   14022 H  HZ1  . LYS   B 1 281 ? 142.227 118.014 136.968 1.00 5.75  ? 281  LYS   B HZ1  1 
ATOM   14023 H  HZ2  . LYS   B 1 281 ? 141.670 118.228 138.288 1.00 4.41  ? 281  LYS   B HZ2  1 
ATOM   14024 H  HZ3  . LYS   B 1 281 ? 143.107 118.185 138.106 1.00 5.91  ? 281  LYS   B HZ3  1 
ATOM   14025 N  N    . GLU   B 1 282 ? 139.626 118.794 142.627 1.00 2.74  ? 282  GLU   B N    1 
ATOM   14026 C  CA   . GLU   B 1 282 ? 139.863 120.216 142.849 1.00 0.30  ? 282  GLU   B CA   1 
ATOM   14027 C  C    . GLU   B 1 282 ? 139.832 120.556 144.335 1.00 2.18  ? 282  GLU   B C    1 
ATOM   14028 O  O    . GLU   B 1 282 ? 140.735 121.227 144.848 1.00 14.74 ? 282  GLU   B O    1 
ATOM   14029 C  CB   . GLU   B 1 282 ? 138.825 121.040 142.087 1.00 0.23  ? 282  GLU   B CB   1 
ATOM   14030 C  CG   . GLU   B 1 282 ? 139.181 121.300 140.631 1.00 8.66  ? 282  GLU   B CG   1 
ATOM   14031 C  CD   . GLU   B 1 282 ? 139.748 120.077 139.935 1.00 7.64  ? 282  GLU   B CD   1 
ATOM   14032 O  OE1  . GLU   B 1 282 ? 139.042 119.049 139.866 1.00 3.60  ? 282  GLU   B OE1  1 
ATOM   14033 O  OE2  . GLU   B 1 282 ? 140.900 120.144 139.458 1.00 4.89  ? 282  GLU   B OE2  1 
ATOM   14034 H  H    . GLU   B 1 282 ? 138.873 118.611 142.254 1.00 4.70  ? 282  GLU   B H    1 
ATOM   14035 H  HA   . GLU   B 1 282 ? 140.740 120.449 142.508 1.00 3.92  ? 282  GLU   B HA   1 
ATOM   14036 H  HB2  . GLU   B 1 282 ? 137.978 120.567 142.104 1.00 3.44  ? 282  GLU   B HB2  1 
ATOM   14037 H  HB3  . GLU   B 1 282 ? 138.728 121.899 142.526 1.00 3.42  ? 282  GLU   B HB3  1 
ATOM   14038 H  HG2  . GLU   B 1 282 ? 138.382 121.573 140.154 1.00 6.18  ? 282  GLU   B HG2  1 
ATOM   14039 H  HG3  . GLU   B 1 282 ? 139.847 122.002 140.592 1.00 4.86  ? 282  GLU   B HG3  1 
ATOM   14040 N  N    . GLY   B 1 283 ? 138.800 120.104 145.042 1.00 6.13  ? 283  GLY   B N    1 
ATOM   14041 C  CA   . GLY   B 1 283 ? 138.674 120.362 146.457 1.00 1.58  ? 283  GLY   B CA   1 
ATOM   14042 C  C    . GLY   B 1 283 ? 139.775 119.709 147.268 1.00 2.91  ? 283  GLY   B C    1 
ATOM   14043 O  O    . GLY   B 1 283 ? 140.390 120.333 148.139 1.00 5.69  ? 283  GLY   B O    1 
ATOM   14044 H  H    . GLY   B 1 283 ? 138.154 119.640 144.714 1.00 5.29  ? 283  GLY   B H    1 
ATOM   14045 H  HA2  . GLY   B 1 283 ? 138.704 121.319 146.614 1.00 4.13  ? 283  GLY   B HA2  1 
ATOM   14046 H  HA3  . GLY   B 1 283 ? 137.821 120.026 146.772 1.00 3.30  ? 283  GLY   B HA3  1 
ATOM   14047 N  N    . PRO   B 1 284 ? 140.045 118.430 146.997 1.00 6.08  ? 284  PRO   B N    1 
ATOM   14048 C  CA   . PRO   B 1 284 ? 141.134 117.750 147.715 1.00 3.56  ? 284  PRO   B CA   1 
ATOM   14049 C  C    . PRO   B 1 284 ? 142.492 118.403 147.526 1.00 0.00  ? 284  PRO   B C    1 
ATOM   14050 O  O    . PRO   B 1 284 ? 143.367 118.244 148.387 1.00 1.17  ? 284  PRO   B O    1 
ATOM   14051 C  CB   . PRO   B 1 284 ? 141.100 116.333 147.129 1.00 0.00  ? 284  PRO   B CB   1 
ATOM   14052 C  CG   . PRO   B 1 284 ? 139.690 116.137 146.712 1.00 0.63  ? 284  PRO   B CG   1 
ATOM   14053 C  CD   . PRO   B 1 284 ? 139.193 117.480 146.261 1.00 1.18  ? 284  PRO   B CD   1 
ATOM   14054 H  HA   . PRO   B 1 284 ? 140.933 117.706 148.663 1.00 4.68  ? 284  PRO   B HA   1 
ATOM   14055 H  HB2  . PRO   B 1 284 ? 141.696 116.279 146.366 1.00 2.17  ? 284  PRO   B HB2  1 
ATOM   14056 H  HB3  . PRO   B 1 284 ? 141.348 115.690 147.809 1.00 1.94  ? 284  PRO   B HB3  1 
ATOM   14057 H  HG2  . PRO   B 1 284 ? 139.653 115.499 145.983 1.00 3.33  ? 284  PRO   B HG2  1 
ATOM   14058 H  HG3  . PRO   B 1 284 ? 139.171 115.818 147.468 1.00 2.01  ? 284  PRO   B HG3  1 
ATOM   14059 H  HD2  . PRO   B 1 284 ? 139.315 117.581 145.306 1.00 2.83  ? 284  PRO   B HD2  1 
ATOM   14060 H  HD3  . PRO   B 1 284 ? 138.264 117.597 146.515 1.00 2.76  ? 284  PRO   B HD3  1 
ATOM   14061 N  N    . LEU   B 1 285 ? 142.704 119.127 146.424 1.00 2.57  ? 285  LEU   B N    1 
ATOM   14062 C  CA   . LEU   B 1 285 ? 143.994 119.775 146.210 1.00 2.60  ? 285  LEU   B CA   1 
ATOM   14063 C  C    . LEU   B 1 285 ? 144.309 120.771 147.318 1.00 2.96  ? 285  LEU   B C    1 
ATOM   14064 O  O    . LEU   B 1 285 ? 145.484 121.056 147.581 1.00 1.32  ? 285  LEU   B O    1 
ATOM   14065 C  CB   . LEU   B 1 285 ? 144.014 120.472 144.849 1.00 2.80  ? 285  LEU   B CB   1 
ATOM   14066 C  CG   . LEU   B 1 285 ? 144.444 119.601 143.667 1.00 2.62  ? 285  LEU   B CG   1 
ATOM   14067 C  CD1  . LEU   B 1 285 ? 144.043 120.250 142.352 1.00 6.39  ? 285  LEU   B CD1  1 
ATOM   14068 C  CD2  . LEU   B 1 285 ? 145.942 119.340 143.704 1.00 0.00  ? 285  LEU   B CD2  1 
ATOM   14069 H  H    . LEU   B 1 285 ? 142.127 119.256 145.799 1.00 4.07  ? 285  LEU   B H    1 
ATOM   14070 H  HA   . LEU   B 1 285 ? 144.688 119.098 146.211 1.00 4.23  ? 285  LEU   B HA   1 
ATOM   14071 H  HB2  . LEU   B 1 285 ? 143.122 120.800 144.659 1.00 3.70  ? 285  LEU   B HB2  1 
ATOM   14072 H  HB3  . LEU   B 1 285 ? 144.630 121.220 144.897 1.00 4.70  ? 285  LEU   B HB3  1 
ATOM   14073 H  HG   . LEU   B 1 285 ? 143.992 118.745 143.727 1.00 3.63  ? 285  LEU   B HG   1 
ATOM   14074 H  HD11 . LEU   B 1 285 ? 144.330 119.683 141.620 1.00 5.13  ? 285  LEU   B HD11 1 
ATOM   14075 H  HD12 . LEU   B 1 285 ? 143.079 120.354 142.333 1.00 4.65  ? 285  LEU   B HD12 1 
ATOM   14076 H  HD13 . LEU   B 1 285 ? 144.471 121.119 142.287 1.00 4.26  ? 285  LEU   B HD13 1 
ATOM   14077 H  HD21 . LEU   B 1 285 ? 146.194 118.837 142.914 1.00 3.26  ? 285  LEU   B HD21 1 
ATOM   14078 H  HD22 . LEU   B 1 285 ? 146.410 120.190 143.717 1.00 4.15  ? 285  LEU   B HD22 1 
ATOM   14079 H  HD23 . LEU   B 1 285 ? 146.156 118.832 144.502 1.00 2.79  ? 285  LEU   B HD23 1 
ATOM   14080 N  N    . VAL   B 1 286 ? 143.281 121.310 147.976 1.00 7.09  ? 286  VAL   B N    1 
ATOM   14081 C  CA   . VAL   B 1 286 ? 143.514 122.180 149.125 1.00 1.59  ? 286  VAL   B CA   1 
ATOM   14082 C  C    . VAL   B 1 286 ? 144.253 121.418 150.216 1.00 0.00  ? 286  VAL   B C    1 
ATOM   14083 O  O    . VAL   B 1 286 ? 145.204 121.930 150.821 1.00 0.85  ? 286  VAL   B O    1 
ATOM   14084 C  CB   . VAL   B 1 286 ? 142.179 122.752 149.638 1.00 0.53  ? 286  VAL   B CB   1 
ATOM   14085 C  CG1  . VAL   B 1 286 ? 142.380 123.482 150.958 1.00 6.58  ? 286  VAL   B CG1  1 
ATOM   14086 C  CG2  . VAL   B 1 286 ? 141.563 123.677 148.599 1.00 1.35  ? 286  VAL   B CG2  1 
ATOM   14087 H  H    . VAL   B 1 286 ? 142.453 121.189 147.780 1.00 4.35  ? 286  VAL   B H    1 
ATOM   14088 H  HA   . VAL   B 1 286 ? 144.072 122.924 148.850 1.00 4.38  ? 286  VAL   B HA   1 
ATOM   14089 H  HB   . VAL   B 1 286 ? 141.560 122.021 149.791 1.00 3.58  ? 286  VAL   B HB   1 
ATOM   14090 H  HG11 . VAL   B 1 286 ? 141.619 124.062 151.116 1.00 4.70  ? 286  VAL   B HG11 1 
ATOM   14091 H  HG12 . VAL   B 1 286 ? 142.452 122.831 151.673 1.00 5.79  ? 286  VAL   B HG12 1 
ATOM   14092 H  HG13 . VAL   B 1 286 ? 143.191 124.010 150.905 1.00 5.18  ? 286  VAL   B HG13 1 
ATOM   14093 H  HG21 . VAL   B 1 286 ? 140.731 124.033 148.947 1.00 3.37  ? 286  VAL   B HG21 1 
ATOM   14094 H  HG22 . VAL   B 1 286 ? 142.182 124.401 148.415 1.00 3.38  ? 286  VAL   B HG22 1 
ATOM   14095 H  HG23 . VAL   B 1 286 ? 141.394 123.173 147.788 1.00 3.29  ? 286  VAL   B HG23 1 
ATOM   14096 N  N    . HIS   B 1 287 ? 143.829 120.181 150.483 1.00 3.21  ? 287  HIS   B N    1 
ATOM   14097 C  CA   . HIS   B 1 287 ? 144.517 119.362 151.474 1.00 0.00  ? 287  HIS   B CA   1 
ATOM   14098 C  C    . HIS   B 1 287 ? 145.947 119.064 151.040 1.00 0.98  ? 287  HIS   B C    1 
ATOM   14099 O  O    . HIS   B 1 287 ? 146.861 119.037 151.869 1.00 9.78  ? 287  HIS   B O    1 
ATOM   14100 C  CB   . HIS   B 1 287 ? 143.744 118.064 151.704 1.00 0.41  ? 287  HIS   B CB   1 
ATOM   14101 C  CG   . HIS   B 1 287 ? 144.278 117.231 152.827 1.00 1.57  ? 287  HIS   B CG   1 
ATOM   14102 N  ND1  . HIS   B 1 287 ? 143.938 115.907 152.997 1.00 0.00  ? 287  HIS   B ND1  1 
ATOM   14103 C  CD2  . HIS   B 1 287 ? 145.112 117.540 153.848 1.00 8.46  ? 287  HIS   B CD2  1 
ATOM   14104 C  CE1  . HIS   B 1 287 ? 144.551 115.431 154.067 1.00 0.00  ? 287  HIS   B CE1  1 
ATOM   14105 N  NE2  . HIS   B 1 287 ? 145.269 116.402 154.601 1.00 4.35  ? 287  HIS   B NE2  1 
ATOM   14106 H  H    . HIS   B 1 287 ? 143.155 119.800 150.109 1.00 5.28  ? 287  HIS   B H    1 
ATOM   14107 H  HA   . HIS   B 1 287 ? 144.557 119.846 152.313 1.00 3.30  ? 287  HIS   B HA   1 
ATOM   14108 H  HB2  . HIS   B 1 287 ? 142.820 118.281 151.907 1.00 3.62  ? 287  HIS   B HB2  1 
ATOM   14109 H  HB3  . HIS   B 1 287 ? 143.787 117.534 150.894 1.00 3.45  ? 287  HIS   B HB3  1 
ATOM   14110 H  HD2  . HIS   B 1 287 ? 145.511 118.365 154.005 1.00 4.96  ? 287  HIS   B HD2  1 
ATOM   14111 H  HE1  . HIS   B 1 287 ? 144.485 114.562 154.390 1.00 3.00  ? 287  HIS   B HE1  1 
ATOM   14112 H  HE2  . HIS   B 1 287 ? 145.755 116.334 155.308 1.00 4.49  ? 287  HIS   B HE2  1 
ATOM   14113 N  N    . VAL   B 1 288 ? 146.159 118.830 149.743 1.00 3.98  ? 288  VAL   B N    1 
ATOM   14114 C  CA   . VAL   B 1 288 ? 147.509 118.573 149.243 1.00 2.13  ? 288  VAL   B CA   1 
ATOM   14115 C  C    . VAL   B 1 288 ? 148.404 119.779 149.505 1.00 1.16  ? 288  VAL   B C    1 
ATOM   14116 O  O    . VAL   B 1 288 ? 149.537 119.648 149.989 1.00 0.38  ? 288  VAL   B O    1 
ATOM   14117 C  CB   . VAL   B 1 288 ? 147.460 118.221 147.745 1.00 2.16  ? 288  VAL   B CB   1 
ATOM   14118 C  CG1  . VAL   B 1 288 ? 148.863 118.043 147.182 1.00 1.60  ? 288  VAL   B CG1  1 
ATOM   14119 C  CG2  . VAL   B 1 288 ? 146.629 116.966 147.521 1.00 0.98  ? 288  VAL   B CG2  1 
ATOM   14120 H  H    . VAL   B 1 288 ? 145.546 118.815 149.140 1.00 5.44  ? 288  VAL   B H    1 
ATOM   14121 H  HA   . VAL   B 1 288 ? 147.882 117.814 149.718 1.00 4.85  ? 288  VAL   B HA   1 
ATOM   14122 H  HB   . VAL   B 1 288 ? 147.037 118.949 147.264 1.00 3.79  ? 288  VAL   B HB   1 
ATOM   14123 H  HG11 . VAL   B 1 288 ? 148.795 117.719 146.270 1.00 3.35  ? 288  VAL   B HG11 1 
ATOM   14124 H  HG12 . VAL   B 1 288 ? 149.327 118.895 147.193 1.00 4.21  ? 288  VAL   B HG12 1 
ATOM   14125 H  HG13 . VAL   B 1 288 ? 149.339 117.397 147.724 1.00 4.43  ? 288  VAL   B HG13 1 
ATOM   14126 H  HG21 . VAL   B 1 288 ? 146.655 116.734 146.579 1.00 3.12  ? 288  VAL   B HG21 1 
ATOM   14127 H  HG22 . VAL   B 1 288 ? 147.000 116.243 148.050 1.00 3.87  ? 288  VAL   B HG22 1 
ATOM   14128 H  HG23 . VAL   B 1 288 ? 145.714 117.139 147.793 1.00 2.84  ? 288  VAL   B HG23 1 
ATOM   14129 N  N    . ALA   B 1 289 ? 147.903 120.975 149.191 1.00 3.17  ? 289  ALA   B N    1 
ATOM   14130 C  CA   . ALA   B 1 289 ? 148.679 122.185 149.434 1.00 0.00  ? 289  ALA   B CA   1 
ATOM   14131 C  C    . ALA   B 1 289 ? 148.943 122.374 150.922 1.00 1.28  ? 289  ALA   B C    1 
ATOM   14132 O  O    . ALA   B 1 289 ? 150.034 122.802 151.316 1.00 1.39  ? 289  ALA   B O    1 
ATOM   14133 C  CB   . ALA   B 1 289 ? 147.951 123.398 148.858 1.00 1.37  ? 289  ALA   B CB   1 
ATOM   14134 H  H    . ALA   B 1 289 ? 147.129 121.109 148.841 1.00 4.85  ? 289  ALA   B H    1 
ATOM   14135 H  HA   . ALA   B 1 289 ? 149.535 122.107 148.985 1.00 5.12  ? 289  ALA   B HA   1 
ATOM   14136 H  HB1  . ALA   B 1 289 ? 148.498 124.187 148.996 1.00 5.02  ? 289  ALA   B HB1  1 
ATOM   14137 H  HB2  . ALA   B 1 289 ? 147.807 123.257 147.909 1.00 5.38  ? 289  ALA   B HB2  1 
ATOM   14138 H  HB3  . ALA   B 1 289 ? 147.099 123.500 149.310 1.00 5.52  ? 289  ALA   B HB3  1 
ATOM   14139 N  N    . CYS   B 1 290 ? 147.952 122.071 151.763 1.00 12.34 ? 290  CYS   B N    1 
ATOM   14140 C  CA   . CYS   B 1 290 ? 148.149 122.186 153.205 1.00 6.05  ? 290  CYS   B CA   1 
ATOM   14141 C  C    . CYS   B 1 290 ? 149.228 121.226 153.691 1.00 0.14  ? 290  CYS   B C    1 
ATOM   14142 O  O    . CYS   B 1 290 ? 150.050 121.584 154.542 1.00 6.07  ? 290  CYS   B O    1 
ATOM   14143 C  CB   . CYS   B 1 290 ? 146.831 121.930 153.935 1.00 7.56  ? 290  CYS   B CB   1 
ATOM   14144 S  SG   . CYS   B 1 290 ? 145.664 123.309 153.855 1.00 12.16 ? 290  CYS   B SG   1 
ATOM   14145 H  H    . CYS   B 1 290 ? 147.170 121.801 151.528 1.00 12.36 ? 290  CYS   B H    1 
ATOM   14146 H  HA   . CYS   B 1 290 ? 148.436 123.089 153.412 1.00 13.94 ? 290  CYS   B HA   1 
ATOM   14147 H  HB2  . CYS   B 1 290 ? 146.401 121.156 153.540 1.00 12.02 ? 290  CYS   B HB2  1 
ATOM   14148 H  HB3  . CYS   B 1 290 ? 147.022 121.759 154.870 1.00 13.78 ? 290  CYS   B HB3  1 
ATOM   14149 H  HG   . CYS   B 1 290 ? 145.414 123.549 152.707 1.00 12.70 ? 290  CYS   B HG   1 
ATOM   14150 N  N    . CYS   B 1 291 ? 149.236 119.997 153.168 1.00 0.32  ? 291  CYS   B N    1 
ATOM   14151 C  CA   . CYS   B 1 291 ? 150.296 119.056 153.517 1.00 0.00  ? 291  CYS   B CA   1 
ATOM   14152 C  C    . CYS   B 1 291 ? 151.657 119.592 153.099 1.00 3.32  ? 291  CYS   B C    1 
ATOM   14153 O  O    . CYS   B 1 291 ? 152.629 119.502 153.858 1.00 8.43  ? 291  CYS   B O    1 
ATOM   14154 C  CB   . CYS   B 1 291 ? 150.050 117.696 152.863 1.00 1.20  ? 291  CYS   B CB   1 
ATOM   14155 S  SG   . CYS   B 1 291 ? 148.615 116.775 153.452 1.00 0.00  ? 291  CYS   B SG   1 
ATOM   14156 H  H    . CYS   B 1 291 ? 148.649 119.690 152.620 1.00 6.71  ? 291  CYS   B H    1 
ATOM   14157 H  HA   . CYS   B 1 291 ? 150.305 118.931 154.479 1.00 5.05  ? 291  CYS   B HA   1 
ATOM   14158 H  HB2  . CYS   B 1 291 ? 149.928 117.836 151.912 1.00 5.47  ? 291  CYS   B HB2  1 
ATOM   14159 H  HB3  . CYS   B 1 291 ? 150.831 117.142 153.012 1.00 4.26  ? 291  CYS   B HB3  1 
ATOM   14160 H  HG   . CYS   B 1 291 ? 147.613 117.204 152.960 1.00 5.20  ? 291  CYS   B HG   1 
ATOM   14161 N  N    . CYS   B 1 292 ? 151.749 120.144 151.887 1.00 9.60  ? 292  CYS   B N    1 
ATOM   14162 C  CA   . CYS   B 1 292 ? 153.021 120.702 151.436 1.00 4.97  ? 292  CYS   B CA   1 
ATOM   14163 C  C    . CYS   B 1 292 ? 153.478 121.832 152.351 1.00 4.18  ? 292  CYS   B C    1 
ATOM   14164 O  O    . CYS   B 1 292 ? 154.654 121.899 152.731 1.00 9.45  ? 292  CYS   B O    1 
ATOM   14165 C  CB   . CYS   B 1 292 ? 152.901 121.200 149.996 1.00 4.31  ? 292  CYS   B CB   1 
ATOM   14166 S  SG   . CYS   B 1 292 ? 152.664 119.896 148.774 1.00 18.24 ? 292  CYS   B SG   1 
ATOM   14167 H  H    . CYS   B 1 292 ? 151.106 120.206 151.320 1.00 7.28  ? 292  CYS   B H    1 
ATOM   14168 H  HA   . CYS   B 1 292 ? 153.697 120.007 151.458 1.00 5.86  ? 292  CYS   B HA   1 
ATOM   14169 H  HB2  . CYS   B 1 292 ? 152.141 121.800 149.937 1.00 5.86  ? 292  CYS   B HB2  1 
ATOM   14170 H  HB3  . CYS   B 1 292 ? 153.713 121.677 149.764 1.00 5.21  ? 292  CYS   B HB3  1 
ATOM   14171 H  HG   . CYS   B 1 292 ? 151.663 119.286 149.024 1.00 5.87  ? 292  CYS   B HG   1 
ATOM   14172 N  N    . GLY   B 1 293 ? 152.561 122.728 152.715 1.00 0.47  ? 293  GLY   B N    1 
ATOM   14173 C  CA   . GLY   B 1 293 ? 152.922 123.825 153.597 1.00 1.26  ? 293  GLY   B CA   1 
ATOM   14174 C  C    . GLY   B 1 293 ? 153.370 123.346 154.964 1.00 7.31  ? 293  GLY   B C    1 
ATOM   14175 O  O    . GLY   B 1 293 ? 154.354 123.845 155.516 1.00 6.00  ? 293  GLY   B O    1 
ATOM   14176 H  H    . GLY   B 1 293 ? 151.737 122.721 152.467 1.00 5.24  ? 293  GLY   B H    1 
ATOM   14177 H  HA2  . GLY   B 1 293 ? 153.644 124.336 153.200 1.00 4.56  ? 293  GLY   B HA2  1 
ATOM   14178 H  HA3  . GLY   B 1 293 ? 152.157 124.411 153.713 1.00 4.35  ? 293  GLY   B HA3  1 
ATOM   14179 N  N    . ASN   B 1 294 ? 152.659 122.367 155.526 1.00 1.61  ? 294  ASN   B N    1 
ATOM   14180 C  CA   . ASN   B 1 294 ? 153.050 121.820 156.820 1.00 0.00  ? 294  ASN   B CA   1 
ATOM   14181 C  C    . ASN   B 1 294 ? 154.428 121.178 156.747 1.00 1.54  ? 294  ASN   B C    1 
ATOM   14182 O  O    . ASN   B 1 294 ? 155.249 121.344 157.657 1.00 2.40  ? 294  ASN   B O    1 
ATOM   14183 C  CB   . ASN   B 1 294 ? 152.010 120.804 157.293 1.00 2.66  ? 294  ASN   B CB   1 
ATOM   14184 C  CG   . ASN   B 1 294 ? 152.368 120.182 158.628 1.00 6.01  ? 294  ASN   B CG   1 
ATOM   14185 O  OD1  . ASN   B 1 294 ? 152.349 120.849 159.662 1.00 4.64  ? 294  ASN   B OD1  1 
ATOM   14186 N  ND2  . ASN   B 1 294 ? 152.698 118.896 158.612 1.00 5.57  ? 294  ASN   B ND2  1 
ATOM   14187 H  H    . ASN   B 1 294 ? 151.957 122.008 155.182 1.00 6.09  ? 294  ASN   B H    1 
ATOM   14188 H  HA   . ASN   B 1 294 ? 153.086 122.539 157.470 1.00 4.93  ? 294  ASN   B HA   1 
ATOM   14189 H  HB2  . ASN   B 1 294 ? 151.154 121.249 157.390 1.00 5.15  ? 294  ASN   B HB2  1 
ATOM   14190 H  HB3  . ASN   B 1 294 ? 151.942 120.092 156.638 1.00 4.83  ? 294  ASN   B HB3  1 
ATOM   14191 H  HD21 . ASN   B 1 294 ? 152.909 118.497 159.344 1.00 4.54  ? 294  ASN   B HD21 1 
ATOM   14192 H  HD22 . ASN   B 1 294 ? 152.700 118.462 157.870 1.00 5.28  ? 294  ASN   B HD22 1 
ATOM   14193 N  N    . ILE   B 1 295 ? 154.702 120.438 155.671 1.00 1.58  ? 295  ILE   B N    1 
ATOM   14194 C  CA   . ILE   B 1 295 ? 156.004 119.795 155.522 1.00 2.94  ? 295  ILE   B CA   1 
ATOM   14195 C  C    . ILE   B 1 295 ? 157.104 120.845 155.422 1.00 0.79  ? 295  ILE   B C    1 
ATOM   14196 O  O    . ILE   B 1 295 ? 158.160 120.726 156.054 1.00 2.29  ? 295  ILE   B O    1 
ATOM   14197 C  CB   . ILE   B 1 295 ? 156.002 118.861 154.299 1.00 2.39  ? 295  ILE   B CB   1 
ATOM   14198 C  CG1  . ILE   B 1 295 ? 155.108 117.647 154.562 1.00 1.05  ? 295  ILE   B CG1  1 
ATOM   14199 C  CG2  . ILE   B 1 295 ? 157.417 118.410 153.968 1.00 7.50  ? 295  ILE   B CG2  1 
ATOM   14200 C  CD1  . ILE   B 1 295 ? 154.545 117.022 153.307 1.00 3.51  ? 295  ILE   B CD1  1 
ATOM   14201 H  H    . ILE   B 1 295 ? 154.156 120.296 155.021 1.00 4.26  ? 295  ILE   B H    1 
ATOM   14202 H  HA   . ILE   B 1 295 ? 156.179 119.256 156.308 1.00 4.45  ? 295  ILE   B HA   1 
ATOM   14203 H  HB   . ILE   B 1 295 ? 155.647 119.347 153.538 1.00 3.93  ? 295  ILE   B HB   1 
ATOM   14204 H  HG12 . ILE   B 1 295 ? 155.628 116.970 155.023 1.00 3.99  ? 295  ILE   B HG12 1 
ATOM   14205 H  HG13 . ILE   B 1 295 ? 154.361 117.922 155.117 1.00 3.91  ? 295  ILE   B HG13 1 
ATOM   14206 H  HG21 . ILE   B 1 295 ? 157.371 117.620 153.407 1.00 4.69  ? 295  ILE   B HG21 1 
ATOM   14207 H  HG22 . ILE   B 1 295 ? 157.876 119.123 153.496 1.00 5.40  ? 295  ILE   B HG22 1 
ATOM   14208 H  HG23 . ILE   B 1 295 ? 157.883 118.202 154.792 1.00 5.16  ? 295  ILE   B HG23 1 
ATOM   14209 H  HD11 . ILE   B 1 295 ? 153.958 116.291 153.554 1.00 4.28  ? 295  ILE   B HD11 1 
ATOM   14210 H  HD12 . ILE   B 1 295 ? 154.048 117.695 152.816 1.00 4.92  ? 295  ILE   B HD12 1 
ATOM   14211 H  HD13 . ILE   B 1 295 ? 155.278 116.690 152.764 1.00 5.62  ? 295  ILE   B HD13 1 
ATOM   14212 N  N    . PHE   B 1 296 ? 156.873 121.892 154.626 1.00 3.48  ? 296  PHE   B N    1 
ATOM   14213 C  CA   . PHE   B 1 296 ? 157.893 122.923 154.459 1.00 3.75  ? 296  PHE   B CA   1 
ATOM   14214 C  C    . PHE   B 1 296 ? 158.091 123.736 155.732 1.00 3.55  ? 296  PHE   B C    1 
ATOM   14215 O  O    . PHE   B 1 296 ? 159.181 124.276 155.955 1.00 3.21  ? 296  PHE   B O    1 
ATOM   14216 C  CB   . PHE   B 1 296 ? 157.528 123.847 153.295 1.00 7.78  ? 296  PHE   B CB   1 
ATOM   14217 C  CG   . PHE   B 1 296 ? 157.629 123.194 151.944 1.00 4.59  ? 296  PHE   B CG   1 
ATOM   14218 C  CD1  . PHE   B 1 296 ? 158.787 122.539 151.559 1.00 3.51  ? 296  PHE   B CD1  1 
ATOM   14219 C  CD2  . PHE   B 1 296 ? 156.568 123.244 151.056 1.00 4.03  ? 296  PHE   B CD2  1 
ATOM   14220 C  CE1  . PHE   B 1 296 ? 158.882 121.940 150.318 1.00 2.63  ? 296  PHE   B CE1  1 
ATOM   14221 C  CE2  . PHE   B 1 296 ? 156.657 122.647 149.814 1.00 4.40  ? 296  PHE   B CE2  1 
ATOM   14222 C  CZ   . PHE   B 1 296 ? 157.816 121.995 149.445 1.00 1.62  ? 296  PHE   B CZ   1 
ATOM   14223 H  H    . PHE   B 1 296 ? 156.149 122.026 154.181 1.00 4.81  ? 296  PHE   B H    1 
ATOM   14224 H  HA   . PHE   B 1 296 ? 158.738 122.495 154.252 1.00 3.82  ? 296  PHE   B HA   1 
ATOM   14225 H  HB2  . PHE   B 1 296 ? 156.614 124.149 153.411 1.00 4.83  ? 296  PHE   B HB2  1 
ATOM   14226 H  HB3  . PHE   B 1 296 ? 158.129 124.609 153.302 1.00 5.45  ? 296  PHE   B HB3  1 
ATOM   14227 H  HD1  . PHE   B 1 296 ? 159.509 122.499 152.145 1.00 3.71  ? 296  PHE   B HD1  1 
ATOM   14228 H  HD2  . PHE   B 1 296 ? 155.785 123.681 151.301 1.00 4.30  ? 296  PHE   B HD2  1 
ATOM   14229 H  HE1  . PHE   B 1 296 ? 159.664 121.502 150.071 1.00 4.05  ? 296  PHE   B HE1  1 
ATOM   14230 H  HE2  . PHE   B 1 296 ? 155.937 122.685 149.227 1.00 4.40  ? 296  PHE   B HE2  1 
ATOM   14231 H  HZ   . PHE   B 1 296 ? 157.877 121.593 148.608 1.00 4.43  ? 296  PHE   B HZ   1 
ATOM   14232 N  N    . SER   B 1 297 ? 157.059 123.841 156.573 1.00 5.03  ? 297  SER   B N    1 
ATOM   14233 C  CA   . SER   B 1 297 ? 157.191 124.615 157.803 1.00 4.83  ? 297  SER   B CA   1 
ATOM   14234 C  C    . SER   B 1 297 ? 158.297 124.069 158.698 1.00 0.20  ? 297  SER   B C    1 
ATOM   14235 O  O    . SER   B 1 297 ? 158.926 124.832 159.440 1.00 1.08  ? 297  SER   B O    1 
ATOM   14236 C  CB   . SER   B 1 297 ? 155.862 124.629 158.558 1.00 7.84  ? 297  SER   B CB   1 
ATOM   14237 O  OG   . SER   B 1 297 ? 154.957 125.552 157.978 1.00 12.22 ? 297  SER   B OG   1 
ATOM   14238 H  H    . SER   B 1 297 ? 156.287 123.481 156.456 1.00 5.03  ? 297  SER   B H    1 
ATOM   14239 H  HA   . SER   B 1 297 ? 157.416 125.531 157.576 1.00 4.90  ? 297  SER   B HA   1 
ATOM   14240 H  HB2  . SER   B 1 297 ? 155.471 123.741 158.525 1.00 5.16  ? 297  SER   B HB2  1 
ATOM   14241 H  HB3  . SER   B 1 297 ? 156.025 124.884 159.479 1.00 4.98  ? 297  SER   B HB3  1 
ATOM   14242 H  HG   . SER   B 1 297 ? 154.810 125.346 157.177 1.00 5.72  ? 297  SER   B HG   1 
ATOM   14243 N  N    . TYR   B 1 298 ? 158.549 122.759 158.645 1.00 2.06  ? 298  TYR   B N    1 
ATOM   14244 C  CA   . TYR   B 1 298 ? 159.586 122.174 159.489 1.00 3.42  ? 298  TYR   B CA   1 
ATOM   14245 C  C    . TYR   B 1 298 ? 160.959 122.753 159.177 1.00 0.00  ? 298  TYR   B C    1 
ATOM   14246 O  O    . TYR   B 1 298 ? 161.823 122.813 160.060 1.00 5.95  ? 298  TYR   B O    1 
ATOM   14247 C  CB   . TYR   B 1 298 ? 159.602 120.655 159.320 1.00 0.57  ? 298  TYR   B CB   1 
ATOM   14248 C  CG   . TYR   B 1 298 ? 158.426 119.960 159.966 1.00 0.05  ? 298  TYR   B CG   1 
ATOM   14249 C  CD1  . TYR   B 1 298 ? 158.346 119.828 161.346 1.00 4.18  ? 298  TYR   B CD1  1 
ATOM   14250 C  CD2  . TYR   B 1 298 ? 157.394 119.438 159.198 1.00 4.44  ? 298  TYR   B CD2  1 
ATOM   14251 C  CE1  . TYR   B 1 298 ? 157.273 119.194 161.943 1.00 5.45  ? 298  TYR   B CE1  1 
ATOM   14252 C  CE2  . TYR   B 1 298 ? 156.317 118.804 159.786 1.00 4.31  ? 298  TYR   B CE2  1 
ATOM   14253 C  CZ   . TYR   B 1 298 ? 156.261 118.684 161.158 1.00 6.15  ? 298  TYR   B CZ   1 
ATOM   14254 O  OH   . TYR   B 1 298 ? 155.191 118.053 161.747 1.00 14.95 ? 298  TYR   B OH   1 
ATOM   14255 H  H    . TYR   B 1 298 ? 158.140 122.198 158.138 1.00 4.43  ? 298  TYR   B H    1 
ATOM   14256 H  HA   . TYR   B 1 298 ? 159.384 122.368 160.417 1.00 4.54  ? 298  TYR   B HA   1 
ATOM   14257 H  HB2  . TYR   B 1 298 ? 159.586 120.445 158.373 1.00 3.58  ? 298  TYR   B HB2  1 
ATOM   14258 H  HB3  . TYR   B 1 298 ? 160.412 120.303 159.721 1.00 3.34  ? 298  TYR   B HB3  1 
ATOM   14259 H  HD1  . TYR   B 1 298 ? 159.028 120.171 161.878 1.00 3.94  ? 298  TYR   B HD1  1 
ATOM   14260 H  HD2  . TYR   B 1 298 ? 157.429 119.517 158.272 1.00 4.49  ? 298  TYR   B HD2  1 
ATOM   14261 H  HE1  . TYR   B 1 298 ? 157.234 119.113 162.869 1.00 4.30  ? 298  TYR   B HE1  1 
ATOM   14262 H  HE2  . TYR   B 1 298 ? 155.633 118.458 159.259 1.00 4.60  ? 298  TYR   B HE2  1 
ATOM   14263 H  HH   . TYR   B 1 298 ? 154.650 117.793 161.159 1.00 6.70  ? 298  TYR   B HH   1 
ATOM   14264 N  N    . LEU   B 1 299 ? 161.183 123.183 157.933 1.00 1.95  ? 299  LEU   B N    1 
ATOM   14265 C  CA   . LEU   B 1 299 ? 162.477 123.751 157.571 1.00 3.52  ? 299  LEU   B CA   1 
ATOM   14266 C  C    . LEU   B 1 299 ? 162.744 125.047 158.327 1.00 5.25  ? 299  LEU   B C    1 
ATOM   14267 O  O    . LEU   B 1 299 ? 163.881 125.312 158.735 1.00 4.20  ? 299  LEU   B O    1 
ATOM   14268 C  CB   . LEU   B 1 299 ? 162.539 123.992 156.062 1.00 0.00  ? 299  LEU   B CB   1 
ATOM   14269 C  CG   . LEU   B 1 299 ? 162.163 122.809 155.168 1.00 0.82  ? 299  LEU   B CG   1 
ATOM   14270 C  CD1  . LEU   B 1 299 ? 161.943 123.271 153.736 1.00 4.29  ? 299  LEU   B CD1  1 
ATOM   14271 C  CD2  . LEU   B 1 299 ? 163.233 121.731 155.227 1.00 3.47  ? 299  LEU   B CD2  1 
ATOM   14272 H  H    . LEU   B 1 299 ? 160.609 123.158 157.294 1.00 3.98  ? 299  LEU   B H    1 
ATOM   14273 H  HA   . LEU   B 1 299 ? 163.176 123.120 157.802 1.00 4.61  ? 299  LEU   B HA   1 
ATOM   14274 H  HB2  . LEU   B 1 299 ? 161.935 124.720 155.846 1.00 4.05  ? 299  LEU   B HB2  1 
ATOM   14275 H  HB3  . LEU   B 1 299 ? 163.446 124.249 155.833 1.00 3.49  ? 299  LEU   B HB3  1 
ATOM   14276 H  HG   . LEU   B 1 299 ? 161.332 122.421 155.484 1.00 3.96  ? 299  LEU   B HG   1 
ATOM   14277 H  HD11 . LEU   B 1 299 ? 161.705 122.505 153.190 1.00 4.47  ? 299  LEU   B HD11 1 
ATOM   14278 H  HD12 . LEU   B 1 299 ? 161.225 123.923 153.721 1.00 4.81  ? 299  LEU   B HD12 1 
ATOM   14279 H  HD13 . LEU   B 1 299 ? 162.762 123.672 153.404 1.00 4.18  ? 299  LEU   B HD13 1 
ATOM   14280 H  HD21 . LEU   B 1 299 ? 162.971 120.995 154.653 1.00 4.07  ? 299  LEU   B HD21 1 
ATOM   14281 H  HD22 . LEU   B 1 299 ? 164.074 122.106 154.923 1.00 4.52  ? 299  LEU   B HD22 1 
ATOM   14282 H  HD23 . LEU   B 1 299 ? 163.319 121.423 156.143 1.00 4.13  ? 299  LEU   B HD23 1 
ATOM   14283 N  N    . PHE   B 1 300 ? 161.710 125.866 158.521 1.00 5.11  ? 300  PHE   B N    1 
ATOM   14284 C  CA   . PHE   B 1 300 ? 161.865 127.171 159.146 1.00 5.96  ? 300  PHE   B CA   1 
ATOM   14285 C  C    . PHE   B 1 300 ? 161.538 127.073 160.628 1.00 6.29  ? 300  PHE   B C    1 
ATOM   14286 O  O    . PHE   B 1 300 ? 160.396 126.731 160.973 1.00 5.99  ? 300  PHE   B O    1 
ATOM   14287 C  CB   . PHE   B 1 300 ? 160.957 128.187 158.466 1.00 5.58  ? 300  PHE   B CB   1 
ATOM   14288 C  CG   . PHE   B 1 300 ? 161.064 128.174 156.969 1.00 4.52  ? 300  PHE   B CG   1 
ATOM   14289 C  CD1  . PHE   B 1 300 ? 162.064 128.884 156.327 1.00 4.84  ? 300  PHE   B CD1  1 
ATOM   14290 C  CD2  . PHE   B 1 300 ? 160.179 127.433 156.204 1.00 6.48  ? 300  PHE   B CD2  1 
ATOM   14291 C  CE1  . PHE   B 1 300 ? 162.171 128.867 154.951 1.00 7.70  ? 300  PHE   B CE1  1 
ATOM   14292 C  CE2  . PHE   B 1 300 ? 160.282 127.411 154.827 1.00 7.33  ? 300  PHE   B CE2  1 
ATOM   14293 C  CZ   . PHE   B 1 300 ? 161.278 128.129 154.200 1.00 9.47  ? 300  PHE   B CZ   1 
ATOM   14294 H  H    . PHE   B 1 300 ? 160.901 125.683 158.296 1.00 5.38  ? 300  PHE   B H    1 
ATOM   14295 H  HA   . PHE   B 1 300 ? 162.778 127.471 159.031 1.00 6.65  ? 300  PHE   B HA   1 
ATOM   14296 H  HB2  . PHE   B 1 300 ? 160.036 127.991 158.701 1.00 5.55  ? 300  PHE   B HB2  1 
ATOM   14297 H  HB3  . PHE   B 1 300 ? 161.194 129.076 158.774 1.00 6.96  ? 300  PHE   B HB3  1 
ATOM   14298 H  HD1  . PHE   B 1 300 ? 162.667 129.383 156.828 1.00 8.29  ? 300  PHE   B HD1  1 
ATOM   14299 H  HD2  . PHE   B 1 300 ? 159.505 126.947 156.622 1.00 6.12  ? 300  PHE   B HD2  1 
ATOM   14300 H  HE1  . PHE   B 1 300 ? 162.844 129.351 154.530 1.00 7.53  ? 300  PHE   B HE1  1 
ATOM   14301 H  HE2  . PHE   B 1 300 ? 159.679 126.913 154.323 1.00 5.32  ? 300  PHE   B HE2  1 
ATOM   14302 H  HZ   . PHE   B 1 300 ? 161.348 128.116 153.272 1.00 5.67  ? 300  PHE   B HZ   1 
ATOM   14303 N  N    . PRO   B 1 301 ? 162.483 127.352 161.533 1.00 8.34  ? 301  PRO   B N    1 
ATOM   14304 C  CA   . PRO   B 1 301 ? 162.186 127.180 162.966 1.00 6.02  ? 301  PRO   B CA   1 
ATOM   14305 C  C    . PRO   B 1 301 ? 161.013 128.011 163.457 1.00 8.05  ? 301  PRO   B C    1 
ATOM   14306 O  O    . PRO   B 1 301 ? 160.259 127.544 164.320 1.00 14.13 ? 301  PRO   B O    1 
ATOM   14307 C  CB   . PRO   B 1 301 ? 163.496 127.601 163.650 1.00 5.13  ? 301  PRO   B CB   1 
ATOM   14308 C  CG   . PRO   B 1 301 ? 164.542 127.485 162.600 1.00 6.13  ? 301  PRO   B CG   1 
ATOM   14309 C  CD   . PRO   B 1 301 ? 163.866 127.804 161.309 1.00 9.61  ? 301  PRO   B CD   1 
ATOM   14310 H  HA   . PRO   B 1 301 ? 162.018 126.245 163.160 1.00 6.90  ? 301  PRO   B HA   1 
ATOM   14311 H  HB2  . PRO   B 1 301 ? 163.422 128.516 163.960 1.00 8.05  ? 301  PRO   B HB2  1 
ATOM   14312 H  HB3  . PRO   B 1 301 ? 163.685 127.002 164.389 1.00 7.79  ? 301  PRO   B HB3  1 
ATOM   14313 H  HG2  . PRO   B 1 301 ? 165.253 128.121 162.779 1.00 7.91  ? 301  PRO   B HG2  1 
ATOM   14314 H  HG3  . PRO   B 1 301 ? 164.890 126.579 162.587 1.00 6.95  ? 301  PRO   B HG3  1 
ATOM   14315 H  HD2  . PRO   B 1 301 ? 163.889 128.759 161.141 1.00 8.43  ? 301  PRO   B HD2  1 
ATOM   14316 H  HD3  . PRO   B 1 301 ? 164.278 127.304 160.587 1.00 7.67  ? 301  PRO   B HD3  1 
ATOM   14317 N  N    . LYS   B 1 302 ? 160.831 129.226 162.935 1.00 6.71  ? 302  LYS   B N    1 
ATOM   14318 C  CA   . LYS   B 1 302 ? 159.765 130.092 163.431 1.00 0.64  ? 302  LYS   B CA   1 
ATOM   14319 C  C    . LYS   B 1 302 ? 158.407 129.415 163.301 1.00 6.71  ? 302  LYS   B C    1 
ATOM   14320 O  O    . LYS   B 1 302 ? 157.623 129.374 164.257 1.00 16.89 ? 302  LYS   B O    1 
ATOM   14321 C  CB   . LYS   B 1 302 ? 159.774 131.420 162.670 1.00 2.72  ? 302  LYS   B CB   1 
ATOM   14322 C  CG   . LYS   B 1 302 ? 158.671 132.392 163.086 1.00 9.79  ? 302  LYS   B CG   1 
ATOM   14323 C  CD   . LYS   B 1 302 ? 158.517 133.536 162.094 1.00 5.20  ? 302  LYS   B CD   1 
ATOM   14324 C  CE   . LYS   B 1 302 ? 159.803 134.328 161.937 1.00 9.63  ? 302  LYS   B CE   1 
ATOM   14325 N  NZ   . LYS   B 1 302 ? 159.599 135.570 161.141 1.00 19.79 ? 302  LYS   B NZ   1 
ATOM   14326 H  H    . LYS   B 1 302 ? 161.304 129.567 162.303 1.00 9.80  ? 302  LYS   B H    1 
ATOM   14327 H  HA   . LYS   B 1 302 ? 159.919 130.280 164.370 1.00 10.15 ? 302  LYS   B HA   1 
ATOM   14328 H  HB2  . LYS   B 1 302 ? 160.627 131.857 162.818 1.00 10.36 ? 302  LYS   B HB2  1 
ATOM   14329 H  HB3  . LYS   B 1 302 ? 159.662 131.235 161.725 1.00 9.71  ? 302  LYS   B HB3  1 
ATOM   14330 H  HG2  . LYS   B 1 302 ? 157.822 131.927 163.132 1.00 9.65  ? 302  LYS   B HG2  1 
ATOM   14331 H  HG3  . LYS   B 1 302 ? 158.890 132.771 163.951 1.00 12.13 ? 302  LYS   B HG3  1 
ATOM   14332 H  HD2  . LYS   B 1 302 ? 158.275 133.176 161.226 1.00 9.66  ? 302  LYS   B HD2  1 
ATOM   14333 H  HD3  . LYS   B 1 302 ? 157.826 134.140 162.409 1.00 9.30  ? 302  LYS   B HD3  1 
ATOM   14334 H  HE2  . LYS   B 1 302 ? 160.127 134.582 162.815 1.00 11.50 ? 302  LYS   B HE2  1 
ATOM   14335 H  HE3  . LYS   B 1 302 ? 160.461 133.783 161.480 1.00 10.84 ? 302  LYS   B HE3  1 
ATOM   14336 H  HZ1  . LYS   B 1 302 ? 160.368 136.011 161.064 1.00 12.01 ? 302  LYS   B HZ1  1 
ATOM   14337 H  HZ2  . LYS   B 1 302 ? 159.301 135.364 160.328 1.00 12.71 ? 302  LYS   B HZ2  1 
ATOM   14338 H  HZ3  . LYS   B 1 302 ? 159.003 136.094 161.544 1.00 11.52 ? 302  LYS   B HZ3  1 
ATOM   14339 N  N    . TYR   B 1 303 ? 158.111 128.877 162.119 1.00 5.94  ? 303  TYR   B N    1 
ATOM   14340 C  CA   . TYR   B 1 303 ? 156.804 128.281 161.871 1.00 0.57  ? 303  TYR   B CA   1 
ATOM   14341 C  C    . TYR   B 1 303 ? 156.673 126.899 162.498 1.00 1.49  ? 303  TYR   B C    1 
ATOM   14342 O  O    . TYR   B 1 303 ? 155.576 126.521 162.924 1.00 11.22 ? 303  TYR   B O    1 
ATOM   14343 C  CB   . TYR   B 1 303 ? 156.554 128.224 160.364 1.00 3.57  ? 303  TYR   B CB   1 
ATOM   14344 C  CG   . TYR   B 1 303 ? 156.480 129.601 159.746 1.00 3.53  ? 303  TYR   B CG   1 
ATOM   14345 C  CD1  . TYR   B 1 303 ? 155.318 130.350 159.825 1.00 4.82  ? 303  TYR   B CD1  1 
ATOM   14346 C  CD2  . TYR   B 1 303 ? 157.580 130.166 159.116 1.00 0.00  ? 303  TYR   B CD2  1 
ATOM   14347 C  CE1  . TYR   B 1 303 ? 155.239 131.612 159.279 1.00 3.24  ? 303  TYR   B CE1  1 
ATOM   14348 C  CE2  . TYR   B 1 303 ? 157.513 131.433 158.565 1.00 2.54  ? 303  TYR   B CE2  1 
ATOM   14349 C  CZ   . TYR   B 1 303 ? 156.338 132.151 158.653 1.00 3.15  ? 303  TYR   B CZ   1 
ATOM   14350 O  OH   . TYR   B 1 303 ? 156.251 133.412 158.113 1.00 8.22  ? 303  TYR   B OH   1 
ATOM   14351 H  H    . TYR   B 1 303 ? 158.647 128.847 161.447 1.00 6.91  ? 303  TYR   B H    1 
ATOM   14352 H  HA   . TYR   B 1 303 ? 156.123 128.849 162.263 1.00 5.38  ? 303  TYR   B HA   1 
ATOM   14353 H  HB2  . TYR   B 1 303 ? 157.279 127.741 159.939 1.00 5.45  ? 303  TYR   B HB2  1 
ATOM   14354 H  HB3  . TYR   B 1 303 ? 155.711 127.773 160.199 1.00 4.95  ? 303  TYR   B HB3  1 
ATOM   14355 H  HD1  . TYR   B 1 303 ? 154.573 129.989 160.248 1.00 6.03  ? 303  TYR   B HD1  1 
ATOM   14356 H  HD2  . TYR   B 1 303 ? 158.373 129.683 159.057 1.00 4.52  ? 303  TYR   B HD2  1 
ATOM   14357 H  HE1  . TYR   B 1 303 ? 154.449 132.097 159.338 1.00 5.32  ? 303  TYR   B HE1  1 
ATOM   14358 H  HE2  . TYR   B 1 303 ? 158.254 131.799 158.140 1.00 6.59  ? 303  TYR   B HE2  1 
ATOM   14359 H  HH   . TYR   B 1 303 ? 157.020 133.737 158.019 1.00 6.99  ? 303  TYR   B HH   1 
ATOM   14360 N  N    . SER   B 1 304 ? 157.765 126.135 162.562 1.00 0.00  ? 304  SER   B N    1 
ATOM   14361 C  CA   . SER   B 1 304 ? 157.704 124.819 163.189 1.00 5.52  ? 304  SER   B CA   1 
ATOM   14362 C  C    . SER   B 1 304 ? 157.455 124.929 164.689 1.00 7.10  ? 304  SER   B C    1 
ATOM   14363 O  O    . SER   B 1 304 ? 156.679 124.150 165.253 1.00 9.89  ? 304  SER   B O    1 
ATOM   14364 C  CB   . SER   B 1 304 ? 158.997 124.051 162.917 1.00 2.47  ? 304  SER   B CB   1 
ATOM   14365 O  OG   . SER   B 1 304 ? 160.105 124.693 163.521 1.00 0.85  ? 304  SER   B OG   1 
ATOM   14366 H  H    . SER   B 1 304 ? 158.539 126.353 162.256 1.00 4.62  ? 304  SER   B H    1 
ATOM   14367 H  HA   . SER   B 1 304 ? 156.970 124.318 162.800 1.00 5.30  ? 304  SER   B HA   1 
ATOM   14368 H  HB2  . SER   B 1 304 ? 158.914 123.155 163.280 1.00 4.04  ? 304  SER   B HB2  1 
ATOM   14369 H  HB3  . SER   B 1 304 ? 159.142 124.009 161.959 1.00 4.95  ? 304  SER   B HB3  1 
ATOM   14370 H  HG   . SER   B 1 304 ? 160.110 125.506 163.312 1.00 5.16  ? 304  SER   B HG   1 
ATOM   14371 N  N    . THR   B 1 305 ? 158.105 125.889 165.353 1.00 5.95  ? 305  THR   B N    1 
ATOM   14372 C  CA   . THR   B 1 305 ? 157.991 125.988 166.805 1.00 6.88  ? 305  THR   B CA   1 
ATOM   14373 C  C    . THR   B 1 305 ? 156.609 126.473 167.228 1.00 2.80  ? 305  THR   B C    1 
ATOM   14374 O  O    . THR   B 1 305 ? 156.056 125.991 168.224 1.00 4.32  ? 305  THR   B O    1 
ATOM   14375 C  CB   . THR   B 1 305 ? 159.071 126.922 167.353 1.00 11.65 ? 305  THR   B CB   1 
ATOM   14376 O  OG1  . THR   B 1 305 ? 160.321 126.648 166.708 1.00 4.23  ? 305  THR   B OG1  1 
ATOM   14377 C  CG2  . THR   B 1 305 ? 159.229 126.733 168.856 1.00 10.51 ? 305  THR   B CG2  1 
ATOM   14378 H  H    . THR   B 1 305 ? 158.608 126.484 164.990 1.00 6.69  ? 305  THR   B H    1 
ATOM   14379 H  HA   . THR   B 1 305 ? 158.131 125.110 167.192 1.00 5.68  ? 305  THR   B HA   1 
ATOM   14380 H  HB   . THR   B 1 305 ? 158.817 127.843 167.186 1.00 7.73  ? 305  THR   B HB   1 
ATOM   14381 H  HG1  . THR   B 1 305 ? 160.283 126.871 165.899 1.00 6.58  ? 305  THR   B HG1  1 
ATOM   14382 H  HG21 . THR   B 1 305 ? 159.929 127.315 169.191 1.00 7.63  ? 305  THR   B HG21 1 
ATOM   14383 H  HG22 . THR   B 1 305 ? 158.398 126.949 169.307 1.00 6.33  ? 305  THR   B HG22 1 
ATOM   14384 H  HG23 . THR   B 1 305 ? 159.464 125.812 169.051 1.00 6.18  ? 305  THR   B HG23 1 
ATOM   14385 N  N    . ASN   B 1 306 ? 156.035 127.420 166.491 1.00 2.41  ? 306  ASN   B N    1 
ATOM   14386 C  CA   . ASN   B 1 306 ? 154.773 128.047 166.863 1.00 3.50  ? 306  ASN   B CA   1 
ATOM   14387 C  C    . ASN   B 1 306 ? 153.638 127.474 166.023 1.00 4.25  ? 306  ASN   B C    1 
ATOM   14388 O  O    . ASN   B 1 306 ? 153.762 127.356 164.800 1.00 5.69  ? 306  ASN   B O    1 
ATOM   14389 C  CB   . ASN   B 1 306 ? 154.849 129.563 166.685 1.00 4.51  ? 306  ASN   B CB   1 
ATOM   14390 C  CG   . ASN   B 1 306 ? 153.914 130.306 167.617 1.00 3.20  ? 306  ASN   B CG   1 
ATOM   14391 O  OD1  . ASN   B 1 306 ? 152.874 130.814 167.198 1.00 9.28  ? 306  ASN   B OD1  1 
ATOM   14392 N  ND2  . ASN   B 1 306 ? 154.279 130.371 168.892 1.00 3.39  ? 306  ASN   B ND2  1 
ATOM   14393 H  H    . ASN   B 1 306 ? 156.365 127.722 165.757 1.00 5.99  ? 306  ASN   B H    1 
ATOM   14394 H  HA   . ASN   B 1 306 ? 154.583 127.861 167.796 1.00 6.30  ? 306  ASN   B HA   1 
ATOM   14395 H  HB2  . ASN   B 1 306 ? 155.754 129.859 166.869 1.00 6.79  ? 306  ASN   B HB2  1 
ATOM   14396 H  HB3  . ASN   B 1 306 ? 154.605 129.788 165.774 1.00 6.14  ? 306  ASN   B HB3  1 
ATOM   14397 H  HD21 . ASN   B 1 306 ? 153.783 130.781 169.462 1.00 7.74  ? 306  ASN   B HD21 1 
ATOM   14398 H  HD22 . ASN   B 1 306 ? 155.014 130.003 169.148 1.00 7.06  ? 306  ASN   B HD22 1 
ATOM   14399 N  N    . GLU   B 1 307 ? 152.535 127.119 166.688 1.00 3.92  ? 307  GLU   B N    1 
ATOM   14400 C  CA   . GLU   B 1 307 ? 151.406 126.516 165.987 1.00 3.14  ? 307  GLU   B CA   1 
ATOM   14401 C  C    . GLU   B 1 307 ? 150.615 127.554 165.197 1.00 3.50  ? 307  GLU   B C    1 
ATOM   14402 O  O    . GLU   B 1 307 ? 150.156 127.274 164.084 1.00 9.92  ? 307  GLU   B O    1 
ATOM   14403 C  CB   . GLU   B 1 307 ? 150.497 125.799 166.986 1.00 6.48  ? 307  GLU   B CB   1 
ATOM   14404 C  CG   . GLU   B 1 307 ? 151.188 124.702 167.784 1.00 7.14  ? 307  GLU   B CG   1 
ATOM   14405 C  CD   . GLU   B 1 307 ? 151.375 123.425 166.987 1.00 10.98 ? 307  GLU   B CD   1 
ATOM   14406 O  OE1  . GLU   B 1 307 ? 151.359 123.490 165.740 1.00 11.45 ? 307  GLU   B OE1  1 
ATOM   14407 O  OE2  . GLU   B 1 307 ? 151.539 122.355 167.609 1.00 16.12 ? 307  GLU   B OE2  1 
ATOM   14408 H  H    . GLU   B 1 307 ? 152.420 127.216 167.534 1.00 6.73  ? 307  GLU   B H    1 
ATOM   14409 H  HA   . GLU   B 1 307 ? 151.742 125.858 165.359 1.00 7.30  ? 307  GLU   B HA   1 
ATOM   14410 H  HB2  . GLU   B 1 307 ? 150.157 126.451 167.618 1.00 7.38  ? 307  GLU   B HB2  1 
ATOM   14411 H  HB3  . GLU   B 1 307 ? 149.761 125.394 166.503 1.00 7.46  ? 307  GLU   B HB3  1 
ATOM   14412 H  HG2  . GLU   B 1 307 ? 152.063 125.012 168.063 1.00 7.56  ? 307  GLU   B HG2  1 
ATOM   14413 H  HG3  . GLU   B 1 307 ? 150.648 124.492 168.562 1.00 7.10  ? 307  GLU   B HG3  1 
ATOM   14414 N  N    . ALA   B 1 308 ? 150.434 128.753 165.757 1.00 0.00  ? 308  ALA   B N    1 
ATOM   14415 C  CA   . ALA   B 1 308 ? 149.663 129.782 165.063 1.00 5.15  ? 308  ALA   B CA   1 
ATOM   14416 C  C    . ALA   B 1 308 ? 150.352 130.216 163.775 1.00 6.66  ? 308  ALA   B C    1 
ATOM   14417 O  O    . ALA   B 1 308 ? 149.695 130.430 162.748 1.00 12.76 ? 308  ALA   B O    1 
ATOM   14418 C  CB   . ALA   B 1 308 ? 149.446 130.982 165.984 1.00 7.49  ? 308  ALA   B CB   1 
ATOM   14419 H  H    . ALA   B 1 308 ? 150.742 128.991 166.523 1.00 4.97  ? 308  ALA   B H    1 
ATOM   14420 H  HA   . ALA   B 1 308 ? 148.793 129.421 164.831 1.00 6.48  ? 308  ALA   B HA   1 
ATOM   14421 H  HB1  . ALA   B 1 308 ? 148.940 131.658 165.508 1.00 7.35  ? 308  ALA   B HB1  1 
ATOM   14422 H  HB2  . ALA   B 1 308 ? 148.956 130.693 166.770 1.00 5.31  ? 308  ALA   B HB2  1 
ATOM   14423 H  HB3  . ALA   B 1 308 ? 150.310 131.338 166.245 1.00 5.98  ? 308  ALA   B HB3  1 
ATOM   14424 N  N    . LYS   B 1 309 ? 151.677 130.366 163.816 1.00 4.00  ? 309  LYS   B N    1 
ATOM   14425 C  CA   . LYS   B 1 309 ? 152.422 130.704 162.609 1.00 2.06  ? 309  LYS   B CA   1 
ATOM   14426 C  C    . LYS   B 1 309 ? 152.262 129.614 161.554 1.00 3.61  ? 309  LYS   B C    1 
ATOM   14427 O  O    . LYS   B 1 309 ? 152.048 129.901 160.365 1.00 11.46 ? 309  LYS   B O    1 
ATOM   14428 C  CB   . LYS   B 1 309 ? 153.893 130.913 162.965 1.00 5.43  ? 309  LYS   B CB   1 
ATOM   14429 C  CG   . LYS   B 1 309 ? 154.190 132.266 163.591 1.00 6.48  ? 309  LYS   B CG   1 
ATOM   14430 C  CD   . LYS   B 1 309 ? 154.491 133.319 162.538 1.00 10.34 ? 309  LYS   B CD   1 
ATOM   14431 C  CE   . LYS   B 1 309 ? 154.662 134.694 163.162 1.00 9.11  ? 309  LYS   B CE   1 
ATOM   14432 N  NZ   . LYS   B 1 309 ? 153.388 135.210 163.736 1.00 11.94 ? 309  LYS   B NZ   1 
ATOM   14433 H  H    . LYS   B 1 309 ? 152.160 130.279 164.522 1.00 6.03  ? 309  LYS   B H    1 
ATOM   14434 H  HA   . LYS   B 1 309 ? 152.090 131.538 162.248 1.00 6.51  ? 309  LYS   B HA   1 
ATOM   14435 H  HB2  . LYS   B 1 309 ? 154.161 130.228 163.598 1.00 5.55  ? 309  LYS   B HB2  1 
ATOM   14436 H  HB3  . LYS   B 1 309 ? 154.426 130.841 162.165 1.00 6.47  ? 309  LYS   B HB3  1 
ATOM   14437 H  HG2  . LYS   B 1 309 ? 153.419 132.558 164.102 1.00 6.45  ? 309  LYS   B HG2  1 
ATOM   14438 H  HG3  . LYS   B 1 309 ? 154.965 132.187 164.170 1.00 6.63  ? 309  LYS   B HG3  1 
ATOM   14439 H  HD2  . LYS   B 1 309 ? 155.314 133.088 162.079 1.00 7.88  ? 309  LYS   B HD2  1 
ATOM   14440 H  HD3  . LYS   B 1 309 ? 153.755 133.360 161.907 1.00 7.56  ? 309  LYS   B HD3  1 
ATOM   14441 H  HE2  . LYS   B 1 309 ? 155.316 134.641 163.876 1.00 7.47  ? 309  LYS   B HE2  1 
ATOM   14442 H  HE3  . LYS   B 1 309 ? 154.960 135.317 162.481 1.00 7.86  ? 309  LYS   B HE3  1 
ATOM   14443 H  HZ1  . LYS   B 1 309 ? 153.509 136.032 164.055 1.00 8.31  ? 309  LYS   B HZ1  1 
ATOM   14444 H  HZ2  . LYS   B 1 309 ? 152.758 135.233 163.108 1.00 7.13  ? 309  LYS   B HZ2  1 
ATOM   14445 H  HZ3  . LYS   B 1 309 ? 153.117 134.680 164.398 1.00 8.28  ? 309  LYS   B HZ3  1 
ATOM   14446 N  N    . LYS   B 1 310 ? 152.348 128.352 161.979 1.00 0.00  ? 310  LYS   B N    1 
ATOM   14447 C  CA   . LYS   B 1 310 ? 152.121 127.242 161.063 1.00 2.50  ? 310  LYS   B CA   1 
ATOM   14448 C  C    . LYS   B 1 310 ? 150.720 127.302 160.472 1.00 2.31  ? 310  LYS   B C    1 
ATOM   14449 O  O    . LYS   B 1 310 ? 150.518 126.961 159.304 1.00 5.68  ? 310  LYS   B O    1 
ATOM   14450 C  CB   . LYS   B 1 310 ? 152.341 125.915 161.788 1.00 2.57  ? 310  LYS   B CB   1 
ATOM   14451 C  CG   . LYS   B 1 310 ? 152.729 124.764 160.865 1.00 10.35 ? 310  LYS   B CG   1 
ATOM   14452 C  CD   . LYS   B 1 310 ? 153.150 123.507 161.626 1.00 9.93  ? 310  LYS   B CD   1 
ATOM   14453 C  CE   . LYS   B 1 310 ? 152.246 123.184 162.811 1.00 9.20  ? 310  LYS   B CE   1 
ATOM   14454 N  NZ   . LYS   B 1 310 ? 150.793 123.212 162.468 1.00 8.90  ? 310  LYS   B NZ   1 
ATOM   14455 H  H    . LYS   B 1 310 ? 152.533 128.117 162.786 1.00 4.21  ? 310  LYS   B H    1 
ATOM   14456 H  HA   . LYS   B 1 310 ? 152.759 127.297 160.334 1.00 6.00  ? 310  LYS   B HA   1 
ATOM   14457 H  HB2  . LYS   B 1 310 ? 153.054 126.028 162.437 1.00 4.69  ? 310  LYS   B HB2  1 
ATOM   14458 H  HB3  . LYS   B 1 310 ? 151.519 125.684 162.244 1.00 4.26  ? 310  LYS   B HB3  1 
ATOM   14459 H  HG2  . LYS   B 1 310 ? 151.969 124.536 160.308 1.00 6.44  ? 310  LYS   B HG2  1 
ATOM   14460 H  HG3  . LYS   B 1 310 ? 153.476 125.041 160.311 1.00 5.87  ? 310  LYS   B HG3  1 
ATOM   14461 H  HD2  . LYS   B 1 310 ? 153.128 122.751 161.020 1.00 5.95  ? 310  LYS   B HD2  1 
ATOM   14462 H  HD3  . LYS   B 1 310 ? 154.050 123.632 161.966 1.00 6.63  ? 310  LYS   B HD3  1 
ATOM   14463 H  HE2  . LYS   B 1 310 ? 152.458 122.292 163.130 1.00 7.13  ? 310  LYS   B HE2  1 
ATOM   14464 H  HE3  . LYS   B 1 310 ? 152.402 123.831 163.516 1.00 6.12  ? 310  LYS   B HE3  1 
ATOM   14465 H  HZ1  . LYS   B 1 310 ? 150.309 123.041 163.195 1.00 7.14  ? 310  LYS   B HZ1  1 
ATOM   14466 H  HZ2  . LYS   B 1 310 ? 150.561 124.007 162.149 1.00 5.62  ? 310  LYS   B HZ2  1 
ATOM   14467 H  HZ3  . LYS   B 1 310 ? 150.617 122.594 161.853 1.00 7.00  ? 310  LYS   B HZ3  1 
ATOM   14468 N  N    . ARG   B 1 311 ? 149.737 127.737 161.262 1.00 0.00  ? 311  ARG   B N    1 
ATOM   14469 C  CA   . ARG   B 1 311 ? 148.370 127.813 160.755 1.00 2.96  ? 311  ARG   B CA   1 
ATOM   14470 C  C    . ARG   B 1 311 ? 148.199 128.950 159.753 1.00 2.23  ? 311  ARG   B C    1 
ATOM   14471 O  O    . ARG   B 1 311 ? 147.411 128.829 158.809 1.00 10.16 ? 311  ARG   B O    1 
ATOM   14472 C  CB   . ARG   B 1 311 ? 147.391 127.957 161.918 1.00 2.51  ? 311  ARG   B CB   1 
ATOM   14473 C  CG   . ARG   B 1 311 ? 146.881 126.616 162.423 1.00 1.26  ? 311  ARG   B CG   1 
ATOM   14474 C  CD   . ARG   B 1 311 ? 146.513 126.648 163.895 1.00 2.62  ? 311  ARG   B CD   1 
ATOM   14475 N  NE   . ARG   B 1 311 ? 146.344 125.305 164.438 1.00 4.45  ? 311  ARG   B NE   1 
ATOM   14476 C  CZ   . ARG   B 1 311 ? 147.332 124.439 164.624 1.00 4.10  ? 311  ARG   B CZ   1 
ATOM   14477 N  NH1  . ARG   B 1 311 ? 148.585 124.742 164.326 1.00 5.15  ? 311  ARG   B NH1  1 
ATOM   14478 N  NH2  . ARG   B 1 311 ? 147.054 123.236 165.120 1.00 0.00  ? 311  ARG   B NH2  1 
ATOM   14479 H  H    . ARG   B 1 311 ? 149.834 127.988 162.078 1.00 4.36  ? 311  ARG   B H    1 
ATOM   14480 H  HA   . ARG   B 1 311 ? 148.163 126.984 160.296 1.00 5.90  ? 311  ARG   B HA   1 
ATOM   14481 H  HB2  . ARG   B 1 311 ? 147.836 128.407 162.653 1.00 5.15  ? 311  ARG   B HB2  1 
ATOM   14482 H  HB3  . ARG   B 1 311 ? 146.626 128.477 161.625 1.00 4.27  ? 311  ARG   B HB3  1 
ATOM   14483 H  HG2  . ARG   B 1 311 ? 146.089 126.369 161.921 1.00 4.13  ? 311  ARG   B HG2  1 
ATOM   14484 H  HG3  . ARG   B 1 311 ? 147.572 125.949 162.298 1.00 4.38  ? 311  ARG   B HG3  1 
ATOM   14485 H  HD2  . ARG   B 1 311 ? 147.217 127.091 164.394 1.00 5.55  ? 311  ARG   B HD2  1 
ATOM   14486 H  HD3  . ARG   B 1 311 ? 145.674 127.122 164.003 1.00 4.90  ? 311  ARG   B HD3  1 
ATOM   14487 H  HE   . ARG   B 1 311 ? 145.544 125.039 164.605 1.00 5.47  ? 311  ARG   B HE   1 
ATOM   14488 H  HH11 . ARG   B 1 311 ? 148.778 125.515 164.004 1.00 5.78  ? 311  ARG   B HH11 1 
ATOM   14489 H  HH12 . ARG   B 1 311 ? 149.208 124.163 164.455 1.00 5.28  ? 311  ARG   B HH12 1 
ATOM   14490 H  HH21 . ARG   B 1 311 ? 146.243 123.029 165.317 1.00 5.35  ? 311  ARG   B HH21 1 
ATOM   14491 H  HH22 . ARG   B 1 311 ? 147.686 122.667 165.245 1.00 4.32  ? 311  ARG   B HH22 1 
ATOM   14492 N  N    . GLU   B 1 312 ? 148.919 130.058 159.931 1.00 0.00  ? 312  GLU   B N    1 
ATOM   14493 C  CA   . GLU   B 1 312 ? 148.924 131.080 158.882 1.00 0.42  ? 312  GLU   B CA   1 
ATOM   14494 C  C    . GLU   B 1 312 ? 149.531 130.525 157.597 1.00 5.54  ? 312  GLU   B C    1 
ATOM   14495 O  O    . GLU   B 1 312 ? 149.020 130.771 156.492 1.00 4.91  ? 312  GLU   B O    1 
ATOM   14496 C  CB   . GLU   B 1 312 ? 149.684 132.333 159.324 1.00 2.89  ? 312  GLU   B CB   1 
ATOM   14497 C  CG   . GLU   B 1 312 ? 149.741 132.578 160.815 1.00 7.71  ? 312  GLU   B CG   1 
ATOM   14498 C  CD   . GLU   B 1 312 ? 150.242 133.967 161.163 1.00 9.55  ? 312  GLU   B CD   1 
ATOM   14499 O  OE1  . GLU   B 1 312 ? 150.469 134.770 160.234 1.00 11.14 ? 312  GLU   B OE1  1 
ATOM   14500 O  OE2  . GLU   B 1 312 ? 150.411 134.255 162.366 1.00 12.29 ? 312  GLU   B OE2  1 
ATOM   14501 H  H    . GLU   B 1 312 ? 149.401 130.225 160.621 1.00 4.53  ? 312  GLU   B H    1 
ATOM   14502 H  HA   . GLU   B 1 312 ? 148.009 131.338 158.692 1.00 3.89  ? 312  GLU   B HA   1 
ATOM   14503 H  HB2  . GLU   B 1 312 ? 150.599 132.263 159.007 1.00 4.92  ? 312  GLU   B HB2  1 
ATOM   14504 H  HB3  . GLU   B 1 312 ? 149.261 133.104 158.918 1.00 5.36  ? 312  GLU   B HB3  1 
ATOM   14505 H  HG2  . GLU   B 1 312 ? 148.856 132.466 161.195 1.00 6.64  ? 312  GLU   B HG2  1 
ATOM   14506 H  HG3  . GLU   B 1 312 ? 150.355 131.941 161.201 1.00 5.92  ? 312  GLU   B HG3  1 
ATOM   14507 N  N    . VAL   B 1 313 ? 150.625 129.771 157.725 1.00 4.33  ? 313  VAL   B N    1 
ATOM   14508 C  CA   . VAL   B 1 313 ? 151.197 129.112 156.552 1.00 1.51  ? 313  VAL   B CA   1 
ATOM   14509 C  C    . VAL   B 1 313 ? 150.172 128.177 155.921 1.00 0.00  ? 313  VAL   B C    1 
ATOM   14510 O  O    . VAL   B 1 313 ? 150.089 128.059 154.695 1.00 4.26  ? 313  VAL   B O    1 
ATOM   14511 C  CB   . VAL   B 1 313 ? 152.489 128.363 156.926 1.00 5.90  ? 313  VAL   B CB   1 
ATOM   14512 C  CG1  . VAL   B 1 313 ? 153.038 127.615 155.718 1.00 4.99  ? 313  VAL   B CG1  1 
ATOM   14513 C  CG2  . VAL   B 1 313 ? 153.523 129.334 157.451 1.00 5.02  ? 313  VAL   B CG2  1 
ATOM   14514 H  H    . VAL   B 1 313 ? 151.045 129.627 158.461 1.00 5.36  ? 313  VAL   B H    1 
ATOM   14515 H  HA   . VAL   B 1 313 ? 151.425 129.788 155.895 1.00 4.43  ? 313  VAL   B HA   1 
ATOM   14516 H  HB   . VAL   B 1 313 ? 152.295 127.717 157.623 1.00 4.79  ? 313  VAL   B HB   1 
ATOM   14517 H  HG11 . VAL   B 1 313 ? 153.947 127.335 155.909 1.00 4.16  ? 313  VAL   B HG11 1 
ATOM   14518 H  HG12 . VAL   B 1 313 ? 152.485 126.838 155.545 1.00 5.98  ? 313  VAL   B HG12 1 
ATOM   14519 H  HG13 . VAL   B 1 313 ? 153.031 128.207 154.950 1.00 5.12  ? 313  VAL   B HG13 1 
ATOM   14520 H  HG21 . VAL   B 1 313 ? 154.316 128.838 157.709 1.00 5.40  ? 313  VAL   B HG21 1 
ATOM   14521 H  HG22 . VAL   B 1 313 ? 153.743 129.969 156.752 1.00 5.16  ? 313  VAL   B HG22 1 
ATOM   14522 H  HG23 . VAL   B 1 313 ? 153.159 129.800 158.219 1.00 4.75  ? 313  VAL   B HG23 1 
ATOM   14523 N  N    . LEU   B 1 314 ? 149.382 127.493 156.750 1.00 0.00  ? 314  LEU   B N    1 
ATOM   14524 C  CA   . LEU   B 1 314 ? 148.366 126.582 156.232 1.00 1.42  ? 314  LEU   B CA   1 
ATOM   14525 C  C    . LEU   B 1 314 ? 147.264 127.339 155.500 1.00 0.99  ? 314  LEU   B C    1 
ATOM   14526 O  O    . LEU   B 1 314 ? 146.710 126.842 154.515 1.00 2.61  ? 314  LEU   B O    1 
ATOM   14527 C  CB   . LEU   B 1 314 ? 147.775 125.751 157.371 1.00 1.18  ? 314  LEU   B CB   1 
ATOM   14528 C  CG   . LEU   B 1 314 ? 148.683 124.686 157.991 1.00 4.01  ? 314  LEU   B CG   1 
ATOM   14529 C  CD1  . LEU   B 1 314 ? 147.950 123.951 159.102 1.00 13.38 ? 314  LEU   B CD1  1 
ATOM   14530 C  CD2  . LEU   B 1 314 ? 149.187 123.707 156.942 1.00 0.00  ? 314  LEU   B CD2  1 
ATOM   14531 H  H    . LEU   B 1 314 ? 149.416 127.539 157.608 1.00 3.58  ? 314  LEU   B H    1 
ATOM   14532 H  HA   . LEU   B 1 314 ? 148.779 125.979 155.595 1.00 5.08  ? 314  LEU   B HA   1 
ATOM   14533 H  HB2  . LEU   B 1 314 ? 147.516 126.356 158.083 1.00 3.50  ? 314  LEU   B HB2  1 
ATOM   14534 H  HB3  . LEU   B 1 314 ? 146.987 125.295 157.035 1.00 4.27  ? 314  LEU   B HB3  1 
ATOM   14535 H  HG   . LEU   B 1 314 ? 149.456 125.119 158.382 1.00 4.96  ? 314  LEU   B HG   1 
ATOM   14536 H  HD11 . LEU   B 1 314 ? 148.541 123.281 159.481 1.00 6.90  ? 314  LEU   B HD11 1 
ATOM   14537 H  HD12 . LEU   B 1 314 ? 147.692 124.589 159.785 1.00 5.36  ? 314  LEU   B HD12 1 
ATOM   14538 H  HD13 . LEU   B 1 314 ? 147.161 123.525 158.732 1.00 6.54  ? 314  LEU   B HD13 1 
ATOM   14539 H  HD21 . LEU   B 1 314 ? 149.641 122.976 157.389 1.00 4.60  ? 314  LEU   B HD21 1 
ATOM   14540 H  HD22 . LEU   B 1 314 ? 148.431 123.369 156.437 1.00 4.25  ? 314  LEU   B HD22 1 
ATOM   14541 H  HD23 . LEU   B 1 314 ? 149.803 124.165 156.350 1.00 4.34  ? 314  LEU   B HD23 1 
ATOM   14542 N  N    . SER   B 1 315 ? 146.908 128.528 155.986 1.00 0.00  ? 315  SER   B N    1 
ATOM   14543 C  CA   . SER   B 1 315 ? 145.936 129.351 155.270 1.00 1.68  ? 315  SER   B CA   1 
ATOM   14544 C  C    . SER   B 1 315 ? 146.467 129.744 153.897 1.00 4.34  ? 315  SER   B C    1 
ATOM   14545 O  O    . SER   B 1 315 ? 145.748 129.659 152.888 1.00 6.87  ? 315  SER   B O    1 
ATOM   14546 C  CB   . SER   B 1 315 ? 145.599 130.596 156.090 1.00 0.00  ? 315  SER   B CB   1 
ATOM   14547 O  OG   . SER   B 1 315 ? 145.170 130.250 157.395 1.00 8.02  ? 315  SER   B OG   1 
ATOM   14548 H  H    . SER   B 1 315 ? 147.208 128.875 156.713 1.00 3.21  ? 315  SER   B H    1 
ATOM   14549 H  HA   . SER   B 1 315 ? 145.120 128.842 155.144 1.00 5.30  ? 315  SER   B HA   1 
ATOM   14550 H  HB2  . SER   B 1 315 ? 146.390 131.153 156.156 1.00 2.97  ? 315  SER   B HB2  1 
ATOM   14551 H  HB3  . SER   B 1 315 ? 144.889 131.084 155.643 1.00 2.45  ? 315  SER   B HB3  1 
ATOM   14552 H  HG   . SER   B 1 315 ? 145.791 129.863 157.808 1.00 4.75  ? 315  SER   B HG   1 
ATOM   14553 N  N    . ALA   B 1 316 ? 147.730 130.170 153.838 1.00 0.00  ? 316  ALA   B N    1 
ATOM   14554 C  CA   . ALA   B 1 316 ? 148.341 130.460 152.543 1.00 0.00  ? 316  ALA   B CA   1 
ATOM   14555 C  C    . ALA   B 1 316 ? 148.341 129.221 151.655 1.00 0.00  ? 316  ALA   B C    1 
ATOM   14556 O  O    . ALA   B 1 316 ? 148.092 129.306 150.444 1.00 4.24  ? 316  ALA   B O    1 
ATOM   14557 C  CB   . ALA   B 1 316 ? 149.764 130.984 152.738 1.00 0.54  ? 316  ALA   B CB   1 
ATOM   14558 H  H    . ALA   B 1 316 ? 148.243 130.297 154.517 1.00 3.49  ? 316  ALA   B H    1 
ATOM   14559 H  HA   . ALA   B 1 316 ? 147.825 131.148 152.095 1.00 2.20  ? 316  ALA   B HA   1 
ATOM   14560 H  HB1  . ALA   B 1 316 ? 150.153 131.169 151.869 1.00 4.08  ? 316  ALA   B HB1  1 
ATOM   14561 H  HB2  . ALA   B 1 316 ? 149.732 131.796 153.267 1.00 2.48  ? 316  ALA   B HB2  1 
ATOM   14562 H  HB3  . ALA   B 1 316 ? 150.288 130.309 153.198 1.00 3.52  ? 316  ALA   B HB3  1 
ATOM   14563 N  N    . ALA   B 1 317 ? 148.617 128.059 152.246 1.00 3.37  ? 317  ALA   B N    1 
ATOM   14564 C  CA   . ALA   B 1 317 ? 148.625 126.812 151.492 1.00 0.00  ? 317  ALA   B CA   1 
ATOM   14565 C  C    . ALA   B 1 317 ? 147.247 126.495 150.929 1.00 0.00  ? 317  ALA   B C    1 
ATOM   14566 O  O    . ALA   B 1 317 ? 147.127 126.021 149.797 1.00 0.44  ? 317  ALA   B O    1 
ATOM   14567 C  CB   . ALA   B 1 317 ? 149.108 125.673 152.387 1.00 0.00  ? 317  ALA   B CB   1 
ATOM   14568 H  H    . ALA   B 1 317 ? 148.803 127.968 153.081 1.00 4.47  ? 317  ALA   B H    1 
ATOM   14569 H  HA   . ALA   B 1 317 ? 149.243 126.894 150.748 1.00 2.98  ? 317  ALA   B HA   1 
ATOM   14570 H  HB1  . ALA   B 1 317 ? 149.169 124.867 151.857 1.00 5.82  ? 317  ALA   B HB1  1 
ATOM   14571 H  HB2  . ALA   B 1 317 ? 149.978 125.902 152.750 1.00 3.54  ? 317  ALA   B HB2  1 
ATOM   14572 H  HB3  . ALA   B 1 317 ? 148.473 125.550 153.110 1.00 3.09  ? 317  ALA   B HB3  1 
ATOM   14573 N  N    . SER   B 1 318 ? 146.196 126.722 151.717 1.00 5.40  ? 318  SER   B N    1 
ATOM   14574 C  CA   . SER   B 1 318 ? 144.839 126.488 151.232 1.00 4.67  ? 318  SER   B CA   1 
ATOM   14575 C  C    . SER   B 1 318 ? 144.507 127.423 150.078 1.00 0.00  ? 318  SER   B C    1 
ATOM   14576 O  O    . SER   B 1 318 ? 143.874 127.015 149.093 1.00 0.00  ? 318  SER   B O    1 
ATOM   14577 C  CB   . SER   B 1 318 ? 143.837 126.668 152.372 1.00 2.72  ? 318  SER   B CB   1 
ATOM   14578 O  OG   . SER   B 1 318 ? 144.195 125.884 153.496 1.00 9.58  ? 318  SER   B OG   1 
ATOM   14579 H  H    . SER   B 1 318 ? 146.242 127.008 152.527 1.00 3.96  ? 318  SER   B H    1 
ATOM   14580 H  HA   . SER   B 1 318 ? 144.772 125.576 150.910 1.00 4.65  ? 318  SER   B HA   1 
ATOM   14581 H  HB2  . SER   B 1 318 ? 143.821 127.603 152.633 1.00 3.27  ? 318  SER   B HB2  1 
ATOM   14582 H  HB3  . SER   B 1 318 ? 142.958 126.396 152.065 1.00 4.03  ? 318  SER   B HB3  1 
ATOM   14583 H  HG   . SER   B 1 318 ? 143.650 126.015 154.123 1.00 6.16  ? 318  SER   B HG   1 
ATOM   14584 N  N    . ALA   B 1 319 ? 144.918 128.688 150.187 1.00 1.05  ? 319  ALA   B N    1 
ATOM   14585 C  CA   . ALA   B 1 319 ? 144.719 129.611 149.074 1.00 1.82  ? 319  ALA   B CA   1 
ATOM   14586 C  C    . ALA   B 1 319 ? 145.417 129.103 147.818 1.00 3.29  ? 319  ALA   B C    1 
ATOM   14587 O  O    . ALA   B 1 319 ? 144.831 129.103 146.727 1.00 2.61  ? 319  ALA   B O    1 
ATOM   14588 C  CB   . ALA   B 1 319 ? 145.229 131.002 149.445 1.00 3.79  ? 319  ALA   B CB   1 
ATOM   14589 H  H    . ALA   B 1 319 ? 145.304 129.028 150.876 1.00 3.88  ? 319  ALA   B H    1 
ATOM   14590 H  HA   . ALA   B 1 319 ? 143.770 129.679 148.885 1.00 3.45  ? 319  ALA   B HA   1 
ATOM   14591 H  HB1  . ALA   B 1 319 ? 145.089 131.600 148.695 1.00 1.73  ? 319  ALA   B HB1  1 
ATOM   14592 H  HB2  . ALA   B 1 319 ? 144.740 131.322 150.219 1.00 2.91  ? 319  ALA   B HB2  1 
ATOM   14593 H  HB3  . ALA   B 1 319 ? 146.175 130.946 149.651 1.00 1.36  ? 319  ALA   B HB3  1 
ATOM   14594 N  N    . ALA   B 1 320 ? 146.665 128.649 147.957 1.00 3.12  ? 320  ALA   B N    1 
ATOM   14595 C  CA   . ALA   B 1 320 ? 147.394 128.126 146.804 1.00 0.00  ? 320  ALA   B CA   1 
ATOM   14596 C  C    . ALA   B 1 320 ? 146.720 126.881 146.240 1.00 0.00  ? 320  ALA   B C    1 
ATOM   14597 O  O    . ALA   B 1 320 ? 146.683 126.680 145.019 1.00 3.55  ? 320  ALA   B O    1 
ATOM   14598 C  CB   . ALA   B 1 320 ? 148.840 127.823 147.194 1.00 0.73  ? 320  ALA   B CB   1 
ATOM   14599 H  H    . ALA   B 1 320 ? 147.104 128.634 148.696 1.00 3.92  ? 320  ALA   B H    1 
ATOM   14600 H  HA   . ALA   B 1 320 ? 147.402 128.798 146.108 1.00 2.03  ? 320  ALA   B HA   1 
ATOM   14601 H  HB1  . ALA   B 1 320 ? 149.309 127.474 146.420 1.00 2.81  ? 320  ALA   B HB1  1 
ATOM   14602 H  HB2  . ALA   B 1 320 ? 149.264 128.641 147.498 1.00 1.61  ? 320  ALA   B HB2  1 
ATOM   14603 H  HB3  . ALA   B 1 320 ? 148.843 127.165 147.907 1.00 1.98  ? 320  ALA   B HB3  1 
ATOM   14604 N  N    . GLY   B 1 321 ? 146.200 126.022 147.117 1.00 1.62  ? 321  GLY   B N    1 
ATOM   14605 C  CA   . GLY   B 1 321 ? 145.520 124.825 146.656 1.00 0.13  ? 321  GLY   B CA   1 
ATOM   14606 C  C    . GLY   B 1 321 ? 144.287 125.144 145.836 1.00 0.00  ? 321  GLY   B C    1 
ATOM   14607 O  O    . GLY   B 1 321 ? 144.067 124.560 144.773 1.00 3.44  ? 321  GLY   B O    1 
ATOM   14608 H  H    . GLY   B 1 321 ? 146.229 126.112 147.972 1.00 3.23  ? 321  GLY   B H    1 
ATOM   14609 H  HA2  . GLY   B 1 321 ? 146.125 124.293 146.119 1.00 3.37  ? 321  GLY   B HA2  1 
ATOM   14610 H  HA3  . GLY   B 1 321 ? 145.247 124.297 147.422 1.00 2.84  ? 321  GLY   B HA3  1 
ATOM   14611 N  N    . VAL   B 1 322 ? 143.468 126.084 146.312 1.00 0.00  ? 322  VAL   B N    1 
ATOM   14612 C  CA   . VAL   B 1 322 ? 142.307 126.493 145.528 1.00 2.97  ? 322  VAL   B CA   1 
ATOM   14613 C  C    . VAL   B 1 322 ? 142.752 127.125 144.215 1.00 2.98  ? 322  VAL   B C    1 
ATOM   14614 O  O    . VAL   B 1 322 ? 142.134 126.911 143.162 1.00 5.63  ? 322  VAL   B O    1 
ATOM   14615 C  CB   . VAL   B 1 322 ? 141.412 127.446 146.340 1.00 1.99  ? 322  VAL   B CB   1 
ATOM   14616 C  CG1  . VAL   B 1 322 ? 140.384 128.114 145.432 1.00 2.53  ? 322  VAL   B CG1  1 
ATOM   14617 C  CG2  . VAL   B 1 322 ? 140.725 126.690 147.462 1.00 2.51  ? 322  VAL   B CG2  1 
ATOM   14618 H  H    . VAL   B 1 322 ? 143.560 126.489 147.065 1.00 2.57  ? 322  VAL   B H    1 
ATOM   14619 H  HA   . VAL   B 1 322 ? 141.783 125.706 145.311 1.00 4.49  ? 322  VAL   B HA   1 
ATOM   14620 H  HB   . VAL   B 1 322 ? 141.963 128.140 146.735 1.00 2.33  ? 322  VAL   B HB   1 
ATOM   14621 H  HG11 . VAL   B 1 322 ? 139.691 128.516 145.978 1.00 3.19  ? 322  VAL   B HG11 1 
ATOM   14622 H  HG12 . VAL   B 1 322 ? 140.821 128.800 144.903 1.00 3.22  ? 322  VAL   B HG12 1 
ATOM   14623 H  HG13 . VAL   B 1 322 ? 139.995 127.442 144.850 1.00 2.10  ? 322  VAL   B HG13 1 
ATOM   14624 H  HG21 . VAL   B 1 322 ? 139.917 127.163 147.710 1.00 2.85  ? 322  VAL   B HG21 1 
ATOM   14625 H  HG22 . VAL   B 1 322 ? 140.500 125.800 147.151 1.00 2.62  ? 322  VAL   B HG22 1 
ATOM   14626 H  HG23 . VAL   B 1 322 ? 141.327 126.633 148.221 1.00 2.31  ? 322  VAL   B HG23 1 
ATOM   14627 N  N    . SER   B 1 323 ? 143.829 127.912 144.253 1.00 4.07  ? 323  SER   B N    1 
ATOM   14628 C  CA   . SER   B 1 323 ? 144.326 128.546 143.037 1.00 0.76  ? 323  SER   B CA   1 
ATOM   14629 C  C    . SER   B 1 323 ? 144.686 127.503 141.986 1.00 0.00  ? 323  SER   B C    1 
ATOM   14630 O  O    . SER   B 1 323 ? 144.296 127.620 140.820 1.00 4.83  ? 323  SER   B O    1 
ATOM   14631 C  CB   . SER   B 1 323 ? 145.537 129.417 143.365 1.00 2.42  ? 323  SER   B CB   1 
ATOM   14632 O  OG   . SER   B 1 323 ? 146.187 129.858 142.185 1.00 8.24  ? 323  SER   B OG   1 
ATOM   14633 H  H    . SER   B 1 323 ? 144.283 128.092 144.961 1.00 3.19  ? 323  SER   B H    1 
ATOM   14634 H  HA   . SER   B 1 323 ? 143.633 129.117 142.670 1.00 3.65  ? 323  SER   B HA   1 
ATOM   14635 H  HB2  . SER   B 1 323 ? 145.234 130.185 143.871 1.00 3.48  ? 323  SER   B HB2  1 
ATOM   14636 H  HB3  . SER   B 1 323 ? 146.163 128.899 143.894 1.00 2.23  ? 323  SER   B HB3  1 
ATOM   14637 H  HG   . SER   B 1 323 ? 146.859 130.321 142.384 1.00 4.27  ? 323  SER   B HG   1 
ATOM   14638 N  N    . VAL   B 1 324 ? 145.430 126.471 142.384 1.00 2.28  ? 324  VAL   B N    1 
ATOM   14639 C  CA   . VAL   B 1 324 ? 145.787 125.424 141.429 1.00 0.00  ? 324  VAL   B CA   1 
ATOM   14640 C  C    . VAL   B 1 324 ? 144.546 124.651 141.001 1.00 3.30  ? 324  VAL   B C    1 
ATOM   14641 O  O    . VAL   B 1 324 ? 144.436 124.219 139.847 1.00 4.43  ? 324  VAL   B O    1 
ATOM   14642 C  CB   . VAL   B 1 324 ? 146.864 124.488 142.009 1.00 0.43  ? 324  VAL   B CB   1 
ATOM   14643 C  CG1  . VAL   B 1 324 ? 148.163 125.242 142.204 1.00 2.82  ? 324  VAL   B CG1  1 
ATOM   14644 C  CG2  . VAL   B 1 324 ? 146.405 123.858 143.312 1.00 2.87  ? 324  VAL   B CG2  1 
ATOM   14645 H  H    . VAL   B 1 324 ? 145.734 126.358 143.179 1.00 3.68  ? 324  VAL   B H    1 
ATOM   14646 H  HA   . VAL   B 1 324 ? 146.158 125.843 140.637 1.00 2.54  ? 324  VAL   B HA   1 
ATOM   14647 H  HB   . VAL   B 1 324 ? 147.030 123.773 141.376 1.00 3.79  ? 324  VAL   B HB   1 
ATOM   14648 H  HG11 . VAL   B 1 324 ? 148.824 124.639 142.581 1.00 5.37  ? 324  VAL   B HG11 1 
ATOM   14649 H  HG12 . VAL   B 1 324 ? 148.469 125.573 141.345 1.00 3.24  ? 324  VAL   B HG12 1 
ATOM   14650 H  HG13 . VAL   B 1 324 ? 148.009 125.984 142.809 1.00 4.35  ? 324  VAL   B HG13 1 
ATOM   14651 H  HG21 . VAL   B 1 324 ? 147.077 123.224 143.606 1.00 3.78  ? 324  VAL   B HG21 1 
ATOM   14652 H  HG22 . VAL   B 1 324 ? 146.299 124.555 143.974 1.00 3.84  ? 324  VAL   B HG22 1 
ATOM   14653 H  HG23 . VAL   B 1 324 ? 145.562 123.400 143.168 1.00 3.38  ? 324  VAL   B HG23 1 
ATOM   14654 N  N    . ALA   B 1 325 ? 143.594 124.461 141.917 1.00 2.03  ? 325  ALA   B N    1 
ATOM   14655 C  CA   . ALA   B 1 325 ? 142.391 123.707 141.583 1.00 2.86  ? 325  ALA   B CA   1 
ATOM   14656 C  C    . ALA   B 1 325 ? 141.598 124.389 140.477 1.00 1.67  ? 325  ALA   B C    1 
ATOM   14657 O  O    . ALA   B 1 325 ? 141.144 123.730 139.534 1.00 2.30  ? 325  ALA   B O    1 
ATOM   14658 C  CB   . ALA   B 1 325 ? 141.524 123.529 142.829 1.00 1.48  ? 325  ALA   B CB   1 
ATOM   14659 H  H    . ALA   B 1 325 ? 143.622 124.754 142.726 1.00 3.37  ? 325  ALA   B H    1 
ATOM   14660 H  HA   . ALA   B 1 325 ? 142.648 122.826 141.268 1.00 4.50  ? 325  ALA   B HA   1 
ATOM   14661 H  HB1  . ALA   B 1 325 ? 140.729 123.030 142.590 1.00 4.65  ? 325  ALA   B HB1  1 
ATOM   14662 H  HB2  . ALA   B 1 325 ? 142.031 123.046 143.500 1.00 3.14  ? 325  ALA   B HB2  1 
ATOM   14663 H  HB3  . ALA   B 1 325 ? 141.277 124.404 143.167 1.00 3.04  ? 325  ALA   B HB3  1 
ATOM   14664 N  N    . PHE   B 1 326 ? 141.424 125.711 140.567 1.00 0.95  ? 326  PHE   B N    1 
ATOM   14665 C  CA   . PHE   B 1 326 ? 140.598 126.436 139.608 1.00 0.99  ? 326  PHE   B CA   1 
ATOM   14666 C  C    . PHE   B 1 326 ? 141.345 127.547 138.880 1.00 5.26  ? 326  PHE   B C    1 
ATOM   14667 O  O    . PHE   B 1 326 ? 140.713 128.322 138.153 1.00 10.21 ? 326  PHE   B O    1 
ATOM   14668 C  CB   . PHE   B 1 326 ? 139.366 127.026 140.304 1.00 2.61  ? 326  PHE   B CB   1 
ATOM   14669 C  CG   . PHE   B 1 326 ? 138.626 126.044 141.165 1.00 4.01  ? 326  PHE   B CG   1 
ATOM   14670 C  CD1  . PHE   B 1 326 ? 137.922 124.998 140.593 1.00 5.62  ? 326  PHE   B CD1  1 
ATOM   14671 C  CD2  . PHE   B 1 326 ? 138.634 126.166 142.543 1.00 3.42  ? 326  PHE   B CD2  1 
ATOM   14672 C  CE1  . PHE   B 1 326 ? 137.239 124.093 141.381 1.00 9.87  ? 326  PHE   B CE1  1 
ATOM   14673 C  CE2  . PHE   B 1 326 ? 137.953 125.264 143.336 1.00 2.37  ? 326  PHE   B CE2  1 
ATOM   14674 C  CZ   . PHE   B 1 326 ? 137.254 124.226 142.754 1.00 3.83  ? 326  PHE   B CZ   1 
ATOM   14675 H  H    . PHE   B 1 326 ? 141.776 126.208 141.175 1.00 4.14  ? 326  PHE   B H    1 
ATOM   14676 H  HA   . PHE   B 1 326 ? 140.280 125.815 138.935 1.00 4.27  ? 326  PHE   B HA   1 
ATOM   14677 H  HB2  . PHE   B 1 326 ? 139.649 127.762 140.869 1.00 4.42  ? 326  PHE   B HB2  1 
ATOM   14678 H  HB3  . PHE   B 1 326 ? 138.750 127.350 139.627 1.00 3.80  ? 326  PHE   B HB3  1 
ATOM   14679 H  HD1  . PHE   B 1 326 ? 137.908 124.904 139.668 1.00 3.99  ? 326  PHE   B HD1  1 
ATOM   14680 H  HD2  . PHE   B 1 326 ? 139.103 126.865 142.940 1.00 4.62  ? 326  PHE   B HD2  1 
ATOM   14681 H  HE1  . PHE   B 1 326 ? 136.769 123.394 140.986 1.00 5.99  ? 326  PHE   B HE1  1 
ATOM   14682 H  HE2  . PHE   B 1 326 ? 137.964 125.356 144.262 1.00 4.86  ? 326  PHE   B HE2  1 
ATOM   14683 H  HZ   . PHE   B 1 326 ? 136.795 123.617 143.287 1.00 4.76  ? 326  PHE   B HZ   1 
ATOM   14684 N  N    . GLY   B 1 327 ? 142.661 127.649 139.042 1.00 4.24  ? 327  GLY   B N    1 
ATOM   14685 C  CA   . GLY   B 1 327 ? 143.381 128.747 138.416 1.00 3.08  ? 327  GLY   B CA   1 
ATOM   14686 C  C    . GLY   B 1 327 ? 142.847 130.096 138.843 1.00 4.89  ? 327  GLY   B C    1 
ATOM   14687 O  O    . GLY   B 1 327 ? 142.750 131.015 138.021 1.00 6.51  ? 327  GLY   B O    1 
ATOM   14688 H  H    . GLY   B 1 327 ? 143.149 127.108 139.498 1.00 5.40  ? 327  GLY   B H    1 
ATOM   14689 H  HA2  . GLY   B 1 327 ? 144.320 128.698 138.650 1.00 4.31  ? 327  GLY   B HA2  1 
ATOM   14690 H  HA3  . GLY   B 1 327 ? 143.301 128.677 137.452 1.00 4.20  ? 327  GLY   B HA3  1 
ATOM   14691 N  N    . ALA   B 1 328 ? 142.496 130.233 140.119 1.00 6.82  ? 328  ALA   B N    1 
ATOM   14692 C  CA   . ALA   B 1 328 ? 141.828 131.421 140.647 1.00 5.04  ? 328  ALA   B CA   1 
ATOM   14693 C  C    . ALA   B 1 328 ? 142.580 131.909 141.878 1.00 4.58  ? 328  ALA   B C    1 
ATOM   14694 O  O    . ALA   B 1 328 ? 142.123 131.731 143.013 1.00 5.02  ? 328  ALA   B O    1 
ATOM   14695 C  CB   . ALA   B 1 328 ? 140.367 131.115 140.981 1.00 4.21  ? 328  ALA   B CB   1 
ATOM   14696 H  H    . ALA   B 1 328 ? 142.639 129.632 140.717 1.00 5.17  ? 328  ALA   B H    1 
ATOM   14697 H  HA   . ALA   B 1 328 ? 141.840 132.124 139.979 1.00 4.23  ? 328  ALA   B HA   1 
ATOM   14698 H  HB1  . ALA   B 1 328 ? 139.961 131.893 141.390 1.00 4.03  ? 328  ALA   B HB1  1 
ATOM   14699 H  HB2  . ALA   B 1 328 ? 139.898 130.886 140.163 1.00 4.39  ? 328  ALA   B HB2  1 
ATOM   14700 H  HB3  . ALA   B 1 328 ? 140.338 130.368 141.599 1.00 4.47  ? 328  ALA   B HB3  1 
ATOM   14701 N  N    . PRO   B 1 329 ? 143.750 132.526 141.688 1.00 2.99  ? 329  PRO   B N    1 
ATOM   14702 C  CA   . PRO   B 1 329 ? 144.507 133.005 142.858 1.00 4.41  ? 329  PRO   B CA   1 
ATOM   14703 C  C    . PRO   B 1 329 ? 143.728 133.983 143.719 1.00 4.84  ? 329  PRO   B C    1 
ATOM   14704 O  O    . PRO   B 1 329 ? 143.758 133.879 144.952 1.00 9.36  ? 329  PRO   B O    1 
ATOM   14705 C  CB   . PRO   B 1 329 ? 145.751 133.653 142.230 1.00 2.90  ? 329  PRO   B CB   1 
ATOM   14706 C  CG   . PRO   B 1 329 ? 145.383 133.916 140.804 1.00 3.12  ? 329  PRO   B CG   1 
ATOM   14707 C  CD   . PRO   B 1 329 ? 144.430 132.836 140.420 1.00 2.49  ? 329  PRO   B CD   1 
ATOM   14708 H  HA   . PRO   B 1 329 ? 144.779 132.254 143.405 1.00 3.25  ? 329  PRO   B HA   1 
ATOM   14709 H  HB2  . PRO   B 1 329 ? 145.954 134.482 142.690 1.00 2.89  ? 329  PRO   B HB2  1 
ATOM   14710 H  HB3  . PRO   B 1 329 ? 146.500 133.039 142.282 1.00 3.27  ? 329  PRO   B HB3  1 
ATOM   14711 H  HG2  . PRO   B 1 329 ? 144.958 134.785 140.733 1.00 3.44  ? 329  PRO   B HG2  1 
ATOM   14712 H  HG3  . PRO   B 1 329 ? 146.178 133.879 140.249 1.00 3.20  ? 329  PRO   B HG3  1 
ATOM   14713 H  HD2  . PRO   B 1 329 ? 143.797 133.164 139.763 1.00 4.09  ? 329  PRO   B HD2  1 
ATOM   14714 H  HD3  . PRO   B 1 329 ? 144.911 132.058 140.095 1.00 3.06  ? 329  PRO   B HD3  1 
ATOM   14715 N  N    . ILE   B 1 330 ? 143.014 134.927 143.104 1.00 1.68  ? 330  ILE   B N    1 
ATOM   14716 C  CA   . ILE   B 1 330 ? 142.146 135.809 143.877 1.00 1.77  ? 330  ILE   B CA   1 
ATOM   14717 C  C    . ILE   B 1 330 ? 141.032 135.001 144.526 1.00 2.74  ? 330  ILE   B C    1 
ATOM   14718 O  O    . ILE   B 1 330 ? 140.711 135.189 145.708 1.00 3.06  ? 330  ILE   B O    1 
ATOM   14719 C  CB   . ILE   B 1 330 ? 141.587 136.931 142.982 1.00 2.56  ? 330  ILE   B CB   1 
ATOM   14720 C  CG1  . ILE   B 1 330 ? 142.727 137.725 142.334 1.00 1.06  ? 330  ILE   B CG1  1 
ATOM   14721 C  CG2  . ILE   B 1 330 ? 140.700 137.865 143.792 1.00 1.81  ? 330  ILE   B CG2  1 
ATOM   14722 C  CD1  . ILE   B 1 330 ? 142.295 138.539 141.134 1.00 1.04  ? 330  ILE   B CD1  1 
ATOM   14723 H  H    . ILE   B 1 330 ? 143.012 135.071 142.256 1.00 1.63  ? 330  ILE   B H    1 
ATOM   14724 H  HA   . ILE   B 1 330 ? 142.667 136.222 144.583 1.00 3.45  ? 330  ILE   B HA   1 
ATOM   14725 H  HB   . ILE   B 1 330 ? 141.053 136.529 142.279 1.00 2.58  ? 330  ILE   B HB   1 
ATOM   14726 H  HG12 . ILE   B 1 330 ? 143.092 138.338 142.991 1.00 2.42  ? 330  ILE   B HG12 1 
ATOM   14727 H  HG13 . ILE   B 1 330 ? 143.418 137.114 142.038 1.00 2.42  ? 330  ILE   B HG13 1 
ATOM   14728 H  HG21 . ILE   B 1 330 ? 140.453 138.624 143.241 1.00 2.82  ? 330  ILE   B HG21 1 
ATOM   14729 H  HG22 . ILE   B 1 330 ? 139.903 137.388 144.070 1.00 2.15  ? 330  ILE   B HG22 1 
ATOM   14730 H  HG23 . ILE   B 1 330 ? 141.191 138.170 144.571 1.00 3.38  ? 330  ILE   B HG23 1 
ATOM   14731 H  HD11 . ILE   B 1 330 ? 143.080 138.930 140.720 1.00 2.58  ? 330  ILE   B HD11 1 
ATOM   14732 H  HD12 . ILE   B 1 330 ? 141.844 137.956 140.504 1.00 2.67  ? 330  ILE   B HD12 1 
ATOM   14733 H  HD13 . ILE   B 1 330 ? 141.692 139.240 141.427 1.00 2.53  ? 330  ILE   B HD13 1 
ATOM   14734 N  N    . GLY   B 1 331 ? 140.427 134.088 143.765 1.00 6.55  ? 331  GLY   B N    1 
ATOM   14735 C  CA   . GLY   B 1 331 ? 139.438 133.197 144.343 1.00 1.64  ? 331  GLY   B CA   1 
ATOM   14736 C  C    . GLY   B 1 331 ? 140.019 132.325 145.438 1.00 3.02  ? 331  GLY   B C    1 
ATOM   14737 O  O    . GLY   B 1 331 ? 139.350 132.031 146.428 1.00 6.79  ? 331  GLY   B O    1 
ATOM   14738 H  H    . GLY   B 1 331 ? 140.573 133.969 142.926 1.00 4.02  ? 331  GLY   B H    1 
ATOM   14739 H  HA2  . GLY   B 1 331 ? 138.710 133.719 144.717 1.00 1.99  ? 331  GLY   B HA2  1 
ATOM   14740 H  HA3  . GLY   B 1 331 ? 139.081 132.622 143.649 1.00 2.33  ? 331  GLY   B HA3  1 
ATOM   14741 N  N    . GLY   B 1 332 ? 141.275 131.905 145.278 1.00 1.21  ? 332  GLY   B N    1 
ATOM   14742 C  CA   . GLY   B 1 332 ? 141.915 131.121 146.321 1.00 1.19  ? 332  GLY   B CA   1 
ATOM   14743 C  C    . GLY   B 1 332 ? 142.092 131.901 147.609 1.00 1.80  ? 332  GLY   B C    1 
ATOM   14744 O  O    . GLY   B 1 332 ? 141.819 131.390 148.699 1.00 0.00  ? 332  GLY   B O    1 
ATOM   14745 H  H    . GLY   B 1 332 ? 141.766 132.061 144.590 1.00 2.67  ? 332  GLY   B H    1 
ATOM   14746 H  HA2  . GLY   B 1 332 ? 141.376 130.339 146.513 1.00 3.02  ? 332  GLY   B HA2  1 
ATOM   14747 H  HA3  . GLY   B 1 332 ? 142.788 130.827 146.016 1.00 2.18  ? 332  GLY   B HA3  1 
ATOM   14748 N  N    . VAL   B 1 333 ? 142.547 133.150 147.503 1.00 0.96  ? 333  VAL   B N    1 
ATOM   14749 C  CA   . VAL   B 1 333 ? 142.691 133.988 148.690 1.00 2.52  ? 333  VAL   B CA   1 
ATOM   14750 C  C    . VAL   B 1 333 ? 141.333 134.222 149.339 1.00 0.84  ? 333  VAL   B C    1 
ATOM   14751 O  O    . VAL   B 1 333 ? 141.199 134.181 150.570 1.00 1.45  ? 333  VAL   B O    1 
ATOM   14752 C  CB   . VAL   B 1 333 ? 143.380 135.316 148.328 1.00 1.82  ? 333  VAL   B CB   1 
ATOM   14753 C  CG1  . VAL   B 1 333 ? 143.394 136.255 149.526 1.00 1.84  ? 333  VAL   B CG1  1 
ATOM   14754 C  CG2  . VAL   B 1 333 ? 144.793 135.062 147.835 1.00 1.22  ? 333  VAL   B CG2  1 
ATOM   14755 H  H    . VAL   B 1 333 ? 142.776 133.530 146.766 1.00 1.90  ? 333  VAL   B H    1 
ATOM   14756 H  HA   . VAL   B 1 333 ? 143.252 133.527 149.333 1.00 2.71  ? 333  VAL   B HA   1 
ATOM   14757 H  HB   . VAL   B 1 333 ? 142.885 135.747 147.613 1.00 3.21  ? 333  VAL   B HB   1 
ATOM   14758 H  HG11 . VAL   B 1 333 ? 144.035 136.964 149.361 1.00 2.70  ? 333  VAL   B HG11 1 
ATOM   14759 H  HG12 . VAL   B 1 333 ? 142.509 136.632 149.646 1.00 2.91  ? 333  VAL   B HG12 1 
ATOM   14760 H  HG13 . VAL   B 1 333 ? 143.653 135.755 150.316 1.00 3.25  ? 333  VAL   B HG13 1 
ATOM   14761 H  HG21 . VAL   B 1 333 ? 145.197 135.909 147.591 1.00 1.36  ? 333  VAL   B HG21 1 
ATOM   14762 H  HG22 . VAL   B 1 333 ? 145.304 134.644 148.546 1.00 1.91  ? 333  VAL   B HG22 1 
ATOM   14763 H  HG23 . VAL   B 1 333 ? 144.760 134.476 147.064 1.00 1.65  ? 333  VAL   B HG23 1 
ATOM   14764 N  N    . LEU   B 1 334 ? 140.308 134.486 148.526 1.00 0.00  ? 334  LEU   B N    1 
ATOM   14765 C  CA   . LEU   B 1 334 ? 138.975 134.709 149.075 1.00 2.03  ? 334  LEU   B CA   1 
ATOM   14766 C  C    . LEU   B 1 334 ? 138.454 133.464 149.782 1.00 0.46  ? 334  LEU   B C    1 
ATOM   14767 O  O    . LEU   B 1 334 ? 137.842 133.560 150.851 1.00 2.59  ? 334  LEU   B O    1 
ATOM   14768 C  CB   . LEU   B 1 334 ? 138.017 135.141 147.966 1.00 3.86  ? 334  LEU   B CB   1 
ATOM   14769 C  CG   . LEU   B 1 334 ? 138.206 136.577 147.472 1.00 2.02  ? 334  LEU   B CG   1 
ATOM   14770 C  CD1  . LEU   B 1 334 ? 137.446 136.796 146.178 1.00 0.51  ? 334  LEU   B CD1  1 
ATOM   14771 C  CD2  . LEU   B 1 334 ? 137.764 137.579 148.529 1.00 3.69  ? 334  LEU   B CD2  1 
ATOM   14772 H  H    . LEU   B 1 334 ? 140.358 134.539 147.669 1.00 1.26  ? 334  LEU   B H    1 
ATOM   14773 H  HA   . LEU   B 1 334 ? 139.021 135.424 149.729 1.00 3.12  ? 334  LEU   B HA   1 
ATOM   14774 H  HB2  . LEU   B 1 334 ? 138.141 134.551 147.205 1.00 3.39  ? 334  LEU   B HB2  1 
ATOM   14775 H  HB3  . LEU   B 1 334 ? 137.108 135.062 148.295 1.00 3.38  ? 334  LEU   B HB3  1 
ATOM   14776 H  HG   . LEU   B 1 334 ? 139.147 136.727 147.294 1.00 3.13  ? 334  LEU   B HG   1 
ATOM   14777 H  HD11 . LEU   B 1 334 ? 137.596 137.705 145.875 1.00 2.84  ? 334  LEU   B HD11 1 
ATOM   14778 H  HD12 . LEU   B 1 334 ? 137.768 136.168 145.514 1.00 3.18  ? 334  LEU   B HD12 1 
ATOM   14779 H  HD13 . LEU   B 1 334 ? 136.501 136.652 146.340 1.00 2.33  ? 334  LEU   B HD13 1 
ATOM   14780 H  HD21 . LEU   B 1 334 ? 137.788 138.470 148.147 1.00 2.60  ? 334  LEU   B HD21 1 
ATOM   14781 H  HD22 . LEU   B 1 334 ? 136.861 137.363 148.810 1.00 3.03  ? 334  LEU   B HD22 1 
ATOM   14782 H  HD23 . LEU   B 1 334 ? 138.368 137.528 149.287 1.00 2.83  ? 334  LEU   B HD23 1 
ATOM   14783 N  N    . PHE   B 1 335 ? 138.680 132.285 149.198 1.00 0.00  ? 335  PHE   B N    1 
ATOM   14784 C  CA   . PHE   B 1 335 ? 138.272 131.044 149.848 1.00 3.72  ? 335  PHE   B CA   1 
ATOM   14785 C  C    . PHE   B 1 335 ? 139.011 130.850 151.164 1.00 3.22  ? 335  PHE   B C    1 
ATOM   14786 O  O    . PHE   B 1 335 ? 138.410 130.458 152.171 1.00 0.00  ? 335  PHE   B O    1 
ATOM   14787 C  CB   . PHE   B 1 335 ? 138.522 129.860 148.912 1.00 2.08  ? 335  PHE   B CB   1 
ATOM   14788 C  CG   . PHE   B 1 335 ? 138.386 128.516 149.577 1.00 2.61  ? 335  PHE   B CG   1 
ATOM   14789 C  CD1  . PHE   B 1 335 ? 139.459 127.938 150.239 1.00 5.07  ? 335  PHE   B CD1  1 
ATOM   14790 C  CD2  . PHE   B 1 335 ? 137.188 127.825 149.528 1.00 2.45  ? 335  PHE   B CD2  1 
ATOM   14791 C  CE1  . PHE   B 1 335 ? 139.335 126.704 150.845 1.00 0.45  ? 335  PHE   B CE1  1 
ATOM   14792 C  CE2  . PHE   B 1 335 ? 137.059 126.589 150.132 1.00 0.86  ? 335  PHE   B CE2  1 
ATOM   14793 C  CZ   . PHE   B 1 335 ? 138.134 126.028 150.791 1.00 1.38  ? 335  PHE   B CZ   1 
ATOM   14794 H  H    . PHE   B 1 335 ? 139.064 132.180 148.435 1.00 1.19  ? 335  PHE   B H    1 
ATOM   14795 H  HA   . PHE   B 1 335 ? 137.322 131.083 150.039 1.00 3.28  ? 335  PHE   B HA   1 
ATOM   14796 H  HB2  . PHE   B 1 335 ? 137.882 129.897 148.185 1.00 0.62  ? 335  PHE   B HB2  1 
ATOM   14797 H  HB3  . PHE   B 1 335 ? 139.423 129.926 148.560 1.00 1.49  ? 335  PHE   B HB3  1 
ATOM   14798 H  HD1  . PHE   B 1 335 ? 140.271 128.390 150.279 1.00 3.08  ? 335  PHE   B HD1  1 
ATOM   14799 H  HD2  . PHE   B 1 335 ? 136.461 128.199 149.086 1.00 3.71  ? 335  PHE   B HD2  1 
ATOM   14800 H  HE1  . PHE   B 1 335 ? 140.061 126.327 151.288 1.00 2.16  ? 335  PHE   B HE1  1 
ATOM   14801 H  HE2  . PHE   B 1 335 ? 136.248 126.136 150.095 1.00 2.37  ? 335  PHE   B HE2  1 
ATOM   14802 H  HZ   . PHE   B 1 335 ? 138.048 125.197 151.198 1.00 3.41  ? 335  PHE   B HZ   1 
ATOM   14803 N  N    . SER   B 1 336 ? 140.318 131.116 151.175 1.00 4.49  ? 336  SER   B N    1 
ATOM   14804 C  CA   . SER   B 1 336 ? 141.089 130.964 152.403 1.00 3.70  ? 336  SER   B CA   1 
ATOM   14805 C  C    . SER   B 1 336 ? 140.554 131.882 153.493 1.00 4.64  ? 336  SER   B C    1 
ATOM   14806 O  O    . SER   B 1 336 ? 140.378 131.465 154.643 1.00 4.00  ? 336  SER   B O    1 
ATOM   14807 C  CB   . SER   B 1 336 ? 142.566 131.251 152.131 1.00 2.78  ? 336  SER   B CB   1 
ATOM   14808 O  OG   . SER   B 1 336 ? 143.338 131.112 153.311 1.00 10.15 ? 336  SER   B OG   1 
ATOM   14809 H  H    . SER   B 1 336 ? 140.773 131.383 150.495 1.00 2.36  ? 336  SER   B H    1 
ATOM   14810 H  HA   . SER   B 1 336 ? 141.014 130.050 152.713 1.00 3.44  ? 336  SER   B HA   1 
ATOM   14811 H  HB2  . SER   B 1 336 ? 142.892 130.624 151.467 1.00 2.62  ? 336  SER   B HB2  1 
ATOM   14812 H  HB3  . SER   B 1 336 ? 142.656 132.159 151.801 1.00 2.43  ? 336  SER   B HB3  1 
ATOM   14813 H  HG   . SER   B 1 336 ? 144.145 131.279 153.148 1.00 4.76  ? 336  SER   B HG   1 
ATOM   14814 N  N    . LEU   B 1 337 ? 140.274 133.137 153.141 1.00 7.01  ? 337  LEU   B N    1 
ATOM   14815 C  CA   . LEU   B 1 337 ? 139.758 134.084 154.125 1.00 0.00  ? 337  LEU   B CA   1 
ATOM   14816 C  C    . LEU   B 1 337 ? 138.365 133.689 154.602 1.00 4.59  ? 337  LEU   B C    1 
ATOM   14817 O  O    . LEU   B 1 337 ? 138.052 133.810 155.793 1.00 4.14  ? 337  LEU   B O    1 
ATOM   14818 C  CB   . LEU   B 1 337 ? 139.744 135.493 153.527 1.00 1.00  ? 337  LEU   B CB   1 
ATOM   14819 C  CG   . LEU   B 1 337 ? 138.760 136.521 154.097 1.00 6.47  ? 337  LEU   B CG   1 
ATOM   14820 C  CD1  . LEU   B 1 337 ? 139.232 137.031 155.449 1.00 2.71  ? 337  LEU   B CD1  1 
ATOM   14821 C  CD2  . LEU   B 1 337 ? 138.587 137.665 153.119 1.00 6.57  ? 337  LEU   B CD2  1 
ATOM   14822 H  H    . LEU   B 1 337 ? 140.372 133.460 152.350 1.00 4.06  ? 337  LEU   B H    1 
ATOM   14823 H  HA   . LEU   B 1 337 ? 140.347 134.091 154.895 1.00 2.37  ? 337  LEU   B HA   1 
ATOM   14824 H  HB2  . LEU   B 1 337 ? 140.633 135.868 153.632 1.00 2.91  ? 337  LEU   B HB2  1 
ATOM   14825 H  HB3  . LEU   B 1 337 ? 139.546 135.412 152.581 1.00 2.10  ? 337  LEU   B HB3  1 
ATOM   14826 H  HG   . LEU   B 1 337 ? 137.887 136.119 154.217 1.00 3.86  ? 337  LEU   B HG   1 
ATOM   14827 H  HD11 . LEU   B 1 337 ? 138.590 137.677 155.784 1.00 2.60  ? 337  LEU   B HD11 1 
ATOM   14828 H  HD12 . LEU   B 1 337 ? 139.299 136.283 156.063 1.00 3.53  ? 337  LEU   B HD12 1 
ATOM   14829 H  HD13 . LEU   B 1 337 ? 140.099 137.452 155.343 1.00 2.43  ? 337  LEU   B HD13 1 
ATOM   14830 H  HD21 . LEU   B 1 337 ? 138.066 138.365 153.542 1.00 3.24  ? 337  LEU   B HD21 1 
ATOM   14831 H  HD22 . LEU   B 1 337 ? 139.463 138.001 152.873 1.00 4.16  ? 337  LEU   B HD22 1 
ATOM   14832 H  HD23 . LEU   B 1 337 ? 138.127 137.338 152.330 1.00 3.84  ? 337  LEU   B HD23 1 
ATOM   14833 N  N    . GLU   B 1 338 ? 137.516 133.217 153.691 1.00 3.70  ? 338  GLU   B N    1 
ATOM   14834 C  CA   . GLU   B 1 338 ? 136.094 133.060 153.966 1.00 1.28  ? 338  GLU   B CA   1 
ATOM   14835 C  C    . GLU   B 1 338 ? 135.725 131.685 154.506 1.00 2.10  ? 338  GLU   B C    1 
ATOM   14836 O  O    . GLU   B 1 338 ? 134.806 131.583 155.327 1.00 9.42  ? 338  GLU   B O    1 
ATOM   14837 C  CB   . GLU   B 1 338 ? 135.293 133.327 152.687 1.00 2.33  ? 338  GLU   B CB   1 
ATOM   14838 C  CG   . GLU   B 1 338 ? 133.843 133.719 152.919 1.00 4.26  ? 338  GLU   B CG   1 
ATOM   14839 C  CD   . GLU   B 1 338 ? 132.910 133.128 151.880 1.00 13.92 ? 338  GLU   B CD   1 
ATOM   14840 O  OE1  . GLU   B 1 338 ? 132.424 131.996 152.091 1.00 13.18 ? 338  GLU   B OE1  1 
ATOM   14841 O  OE2  . GLU   B 1 338 ? 132.663 133.794 150.853 1.00 11.14 ? 338  GLU   B OE2  1 
ATOM   14842 H  H    . GLU   B 1 338 ? 137.745 132.978 152.897 1.00 3.61  ? 338  GLU   B H    1 
ATOM   14843 H  HA   . GLU   B 1 338 ? 135.829 133.719 154.626 1.00 3.39  ? 338  GLU   B HA   1 
ATOM   14844 H  HB2  . GLU   B 1 338 ? 135.718 134.050 152.200 1.00 3.44  ? 338  GLU   B HB2  1 
ATOM   14845 H  HB3  . GLU   B 1 338 ? 135.296 132.522 152.145 1.00 3.26  ? 338  GLU   B HB3  1 
ATOM   14846 H  HG2  . GLU   B 1 338 ? 133.563 133.396 153.788 1.00 3.78  ? 338  GLU   B HG2  1 
ATOM   14847 H  HG3  . GLU   B 1 338 ? 133.765 134.685 152.880 1.00 3.06  ? 338  GLU   B HG3  1 
ATOM   14848 N  N    . GLU   B 1 339 ? 136.409 130.628 154.073 1.00 7.40  ? 339  GLU   B N    1 
ATOM   14849 C  CA   . GLU   B 1 339 ? 135.983 129.264 154.359 1.00 2.73  ? 339  GLU   B CA   1 
ATOM   14850 C  C    . GLU   B 1 339 ? 136.827 128.574 155.420 1.00 0.44  ? 339  GLU   B C    1 
ATOM   14851 O  O    . GLU   B 1 339 ? 136.276 128.025 156.380 1.00 5.48  ? 339  GLU   B O    1 
ATOM   14852 C  CB   . GLU   B 1 339 ? 136.005 128.434 153.066 1.00 3.72  ? 339  GLU   B CB   1 
ATOM   14853 C  CG   . GLU   B 1 339 ? 135.415 127.035 153.209 1.00 7.24  ? 339  GLU   B CG   1 
ATOM   14854 C  CD   . GLU   B 1 339 ? 133.969 127.052 153.668 1.00 12.31 ? 339  GLU   B CD   1 
ATOM   14855 O  OE1  . GLU   B 1 339 ? 133.130 127.660 152.969 1.00 10.82 ? 339  GLU   B OE1  1 
ATOM   14856 O  OE2  . GLU   B 1 339 ? 133.671 126.459 154.725 1.00 3.42  ? 339  GLU   B OE2  1 
ATOM   14857 H  H    . GLU   B 1 339 ? 137.130 130.678 153.607 1.00 4.81  ? 339  GLU   B H    1 
ATOM   14858 H  HA   . GLU   B 1 339 ? 135.069 129.286 154.681 1.00 3.52  ? 339  GLU   B HA   1 
ATOM   14859 H  HB2  . GLU   B 1 339 ? 135.494 128.901 152.387 1.00 3.68  ? 339  GLU   B HB2  1 
ATOM   14860 H  HB3  . GLU   B 1 339 ? 136.925 128.337 152.774 1.00 3.69  ? 339  GLU   B HB3  1 
ATOM   14861 H  HG2  . GLU   B 1 339 ? 135.447 126.588 152.349 1.00 4.32  ? 339  GLU   B HG2  1 
ATOM   14862 H  HG3  . GLU   B 1 339 ? 135.931 126.536 153.861 1.00 3.79  ? 339  GLU   B HG3  1 
ATOM   14863 N  N    . VAL   B 1 340 ? 138.151 128.586 155.282 1.00 1.83  ? 340  VAL   B N    1 
ATOM   14864 C  CA   . VAL   B 1 340 ? 139.007 127.721 156.084 1.00 5.42  ? 340  VAL   B CA   1 
ATOM   14865 C  C    . VAL   B 1 340 ? 139.810 128.470 157.143 1.00 3.40  ? 340  VAL   B C    1 
ATOM   14866 O  O    . VAL   B 1 340 ? 140.199 127.850 158.145 1.00 1.35  ? 340  VAL   B O    1 
ATOM   14867 C  CB   . VAL   B 1 340 ? 139.956 126.899 155.186 1.00 7.26  ? 340  VAL   B CB   1 
ATOM   14868 C  CG1  . VAL   B 1 340 ? 139.158 125.940 154.315 1.00 3.98  ? 340  VAL   B CG1  1 
ATOM   14869 C  CG2  . VAL   B 1 340 ? 140.810 127.814 154.325 1.00 3.11  ? 340  VAL   B CG2  1 
ATOM   14870 H  H    . VAL   B 1 340 ? 138.576 129.089 154.730 1.00 2.15  ? 340  VAL   B H    1 
ATOM   14871 H  HA   . VAL   B 1 340 ? 138.447 127.088 156.551 1.00 3.43  ? 340  VAL   B HA   1 
ATOM   14872 H  HB   . VAL   B 1 340 ? 140.546 126.373 155.745 1.00 4.05  ? 340  VAL   B HB   1 
ATOM   14873 H  HG11 . VAL   B 1 340 ? 139.773 125.420 153.774 1.00 4.05  ? 340  VAL   B HG11 1 
ATOM   14874 H  HG12 . VAL   B 1 340 ? 138.640 125.352 154.886 1.00 3.43  ? 340  VAL   B HG12 1 
ATOM   14875 H  HG13 . VAL   B 1 340 ? 138.566 126.452 153.742 1.00 3.04  ? 340  VAL   B HG13 1 
ATOM   14876 H  HG21 . VAL   B 1 340 ? 141.462 127.278 153.848 1.00 3.69  ? 340  VAL   B HG21 1 
ATOM   14877 H  HG22 . VAL   B 1 340 ? 140.235 128.272 153.693 1.00 2.96  ? 340  VAL   B HG22 1 
ATOM   14878 H  HG23 . VAL   B 1 340 ? 141.263 128.458 154.891 1.00 2.66  ? 340  VAL   B HG23 1 
ATOM   14879 N  N    . SER   B 1 341 ? 140.064 129.765 156.973 1.00 4.03  ? 341  SER   B N    1 
ATOM   14880 C  CA   . SER   B 1 341 ? 140.920 130.509 157.893 1.00 0.00  ? 341  SER   B CA   1 
ATOM   14881 C  C    . SER   B 1 341 ? 140.070 131.067 159.029 1.00 1.45  ? 341  SER   B C    1 
ATOM   14882 O  O    . SER   B 1 341 ? 139.240 131.956 158.816 1.00 5.41  ? 341  SER   B O    1 
ATOM   14883 C  CB   . SER   B 1 341 ? 141.654 131.630 157.163 1.00 3.04  ? 341  SER   B CB   1 
ATOM   14884 O  OG   . SER   B 1 341 ? 142.431 131.119 156.094 1.00 6.51  ? 341  SER   B OG   1 
ATOM   14885 H  H    . SER   B 1 341 ? 139.751 130.239 156.327 1.00 4.15  ? 341  SER   B H    1 
ATOM   14886 H  HA   . SER   B 1 341 ? 141.581 129.910 158.273 1.00 2.83  ? 341  SER   B HA   1 
ATOM   14887 H  HB2  . SER   B 1 341 ? 141.004 132.259 156.813 1.00 4.71  ? 341  SER   B HB2  1 
ATOM   14888 H  HB3  . SER   B 1 341 ? 142.242 132.079 157.791 1.00 3.30  ? 341  SER   B HB3  1 
ATOM   14889 H  HG   . SER   B 1 341 ? 141.937 130.716 155.547 1.00 4.25  ? 341  SER   B HG   1 
ATOM   14890 N  N    . TYR   B 1 342 ? 140.280 130.543 160.238 1.00 3.64  ? 342  TYR   B N    1 
ATOM   14891 C  CA   . TYR   B 1 342 ? 139.622 131.105 161.413 1.00 0.00  ? 342  TYR   B CA   1 
ATOM   14892 C  C    . TYR   B 1 342 ? 140.144 132.506 161.708 1.00 3.09  ? 342  TYR   B C    1 
ATOM   14893 O  O    . TYR   B 1 342 ? 139.366 133.426 161.984 1.00 3.18  ? 342  TYR   B O    1 
ATOM   14894 C  CB   . TYR   B 1 342 ? 139.833 130.187 162.617 1.00 3.10  ? 342  TYR   B CB   1 
ATOM   14895 C  CG   . TYR   B 1 342 ? 138.699 130.221 163.614 1.00 8.04  ? 342  TYR   B CG   1 
ATOM   14896 C  CD1  . TYR   B 1 342 ? 137.680 129.281 163.566 1.00 4.62  ? 342  TYR   B CD1  1 
ATOM   14897 C  CD2  . TYR   B 1 342 ? 138.650 131.190 164.607 1.00 4.42  ? 342  TYR   B CD2  1 
ATOM   14898 C  CE1  . TYR   B 1 342 ? 136.642 129.307 164.474 1.00 5.74  ? 342  TYR   B CE1  1 
ATOM   14899 C  CE2  . TYR   B 1 342 ? 137.616 131.224 165.521 1.00 10.09 ? 342  TYR   B CE2  1 
ATOM   14900 C  CZ   . TYR   B 1 342 ? 136.614 130.280 165.451 1.00 15.77 ? 342  TYR   B CZ   1 
ATOM   14901 O  OH   . TYR   B 1 342 ? 135.582 130.309 166.360 1.00 15.54 ? 342  TYR   B OH   1 
ATOM   14902 H  H    . TYR   B 1 342 ? 140.791 129.871 160.401 1.00 5.09  ? 342  TYR   B H    1 
ATOM   14903 H  HA   . TYR   B 1 342 ? 138.669 131.168 161.244 1.00 4.35  ? 342  TYR   B HA   1 
ATOM   14904 H  HB2  . TYR   B 1 342 ? 139.924 129.274 162.302 1.00 5.40  ? 342  TYR   B HB2  1 
ATOM   14905 H  HB3  . TYR   B 1 342 ? 140.642 130.459 163.079 1.00 5.99  ? 342  TYR   B HB3  1 
ATOM   14906 H  HD1  . TYR   B 1 342 ? 137.695 128.624 162.908 1.00 6.04  ? 342  TYR   B HD1  1 
ATOM   14907 H  HD2  . TYR   B 1 342 ? 139.325 131.829 164.656 1.00 5.52  ? 342  TYR   B HD2  1 
ATOM   14908 H  HE1  . TYR   B 1 342 ? 135.966 128.670 164.427 1.00 6.08  ? 342  TYR   B HE1  1 
ATOM   14909 H  HE2  . TYR   B 1 342 ? 137.596 131.879 166.181 1.00 7.37  ? 342  TYR   B HE2  1 
ATOM   14910 H  HH   . TYR   B 1 342 ? 135.691 130.944 166.899 1.00 7.40  ? 342  TYR   B HH   1 
ATOM   14911 N  N    . TYR   B 1 343 ? 141.462 132.683 161.655 1.00 1.25  ? 343  TYR   B N    1 
ATOM   14912 C  CA   . TYR   B 1 343 ? 142.104 133.977 161.836 1.00 2.55  ? 343  TYR   B CA   1 
ATOM   14913 C  C    . TYR   B 1 343 ? 142.911 134.295 160.587 1.00 8.50  ? 343  TYR   B C    1 
ATOM   14914 O  O    . TYR   B 1 343 ? 143.728 133.479 160.147 1.00 14.44 ? 343  TYR   B O    1 
ATOM   14915 C  CB   . TYR   B 1 343 ? 143.008 133.978 163.071 1.00 1.82  ? 343  TYR   B CB   1 
ATOM   14916 C  CG   . TYR   B 1 343 ? 142.301 133.574 164.345 1.00 3.80  ? 343  TYR   B CG   1 
ATOM   14917 C  CD1  . TYR   B 1 343 ? 141.383 134.421 164.950 1.00 9.18  ? 343  TYR   B CD1  1 
ATOM   14918 C  CD2  . TYR   B 1 343 ? 142.550 132.345 164.940 1.00 0.00  ? 343  TYR   B CD2  1 
ATOM   14919 C  CE1  . TYR   B 1 343 ? 140.734 134.056 166.114 1.00 6.47  ? 343  TYR   B CE1  1 
ATOM   14920 C  CE2  . TYR   B 1 343 ? 141.905 131.971 166.104 1.00 3.66  ? 343  TYR   B CE2  1 
ATOM   14921 C  CZ   . TYR   B 1 343 ? 140.999 132.831 166.686 1.00 3.52  ? 343  TYR   B CZ   1 
ATOM   14922 O  OH   . TYR   B 1 343 ? 140.355 132.462 167.845 1.00 3.40  ? 343  TYR   B OH   1 
ATOM   14923 H  H    . TYR   B 1 343 ? 142.021 132.045 161.512 1.00 5.10  ? 343  TYR   B H    1 
ATOM   14924 H  HA   . TYR   B 1 343 ? 141.430 134.665 161.948 1.00 5.14  ? 343  TYR   B HA   1 
ATOM   14925 H  HB2  . TYR   B 1 343 ? 143.737 133.354 162.926 1.00 4.83  ? 343  TYR   B HB2  1 
ATOM   14926 H  HB3  . TYR   B 1 343 ? 143.362 134.872 163.199 1.00 5.70  ? 343  TYR   B HB3  1 
ATOM   14927 H  HD1  . TYR   B 1 343 ? 141.202 135.248 164.567 1.00 6.10  ? 343  TYR   B HD1  1 
ATOM   14928 H  HD2  . TYR   B 1 343 ? 143.161 131.763 164.550 1.00 4.78  ? 343  TYR   B HD2  1 
ATOM   14929 H  HE1  . TYR   B 1 343 ? 140.121 134.634 166.509 1.00 5.90  ? 343  TYR   B HE1  1 
ATOM   14930 H  HE2  . TYR   B 1 343 ? 142.082 131.145 166.492 1.00 6.11  ? 343  TYR   B HE2  1 
ATOM   14931 H  HH   . TYR   B 1 343 ? 139.851 133.083 168.103 1.00 6.09  ? 343  TYR   B HH   1 
ATOM   14932 N  N    . PHE   B 1 344 ? 142.683 135.478 160.019 1.00 3.57  ? 344  PHE   B N    1 
ATOM   14933 C  CA   . PHE   B 1 344 ? 143.315 135.894 158.767 1.00 5.12  ? 344  PHE   B CA   1 
ATOM   14934 C  C    . PHE   B 1 344 ? 143.950 137.264 158.973 1.00 5.99  ? 344  PHE   B C    1 
ATOM   14935 O  O    . PHE   B 1 344 ? 143.360 138.296 158.626 1.00 8.96  ? 344  PHE   B O    1 
ATOM   14936 C  CB   . PHE   B 1 344 ? 142.300 135.914 157.622 1.00 12.90 ? 344  PHE   B CB   1 
ATOM   14937 C  CG   . PHE   B 1 344 ? 142.894 135.592 156.280 1.00 2.83  ? 344  PHE   B CG   1 
ATOM   14938 C  CD1  . PHE   B 1 344 ? 143.424 134.337 156.025 1.00 2.53  ? 344  PHE   B CD1  1 
ATOM   14939 C  CD2  . PHE   B 1 344 ? 142.923 136.542 155.274 1.00 7.09  ? 344  PHE   B CD2  1 
ATOM   14940 C  CE1  . PHE   B 1 344 ? 143.970 134.037 154.793 1.00 2.51  ? 344  PHE   B CE1  1 
ATOM   14941 C  CE2  . PHE   B 1 344 ? 143.469 136.247 154.040 1.00 11.65 ? 344  PHE   B CE2  1 
ATOM   14942 C  CZ   . PHE   B 1 344 ? 143.993 134.993 153.799 1.00 8.14  ? 344  PHE   B CZ   1 
ATOM   14943 H  H    . PHE   B 1 344 ? 142.155 136.071 160.348 1.00 4.88  ? 344  PHE   B H    1 
ATOM   14944 H  HA   . PHE   B 1 344 ? 144.016 135.265 158.537 1.00 4.23  ? 344  PHE   B HA   1 
ATOM   14945 H  HB2  . PHE   B 1 344 ? 141.614 135.253 157.806 1.00 5.83  ? 344  PHE   B HB2  1 
ATOM   14946 H  HB3  . PHE   B 1 344 ? 141.898 136.794 157.566 1.00 5.84  ? 344  PHE   B HB3  1 
ATOM   14947 H  HD1  . PHE   B 1 344 ? 143.410 133.689 156.692 1.00 4.20  ? 344  PHE   B HD1  1 
ATOM   14948 H  HD2  . PHE   B 1 344 ? 142.572 137.389 155.431 1.00 4.58  ? 344  PHE   B HD2  1 
ATOM   14949 H  HE1  . PHE   B 1 344 ? 144.322 133.191 154.634 1.00 3.72  ? 344  PHE   B HE1  1 
ATOM   14950 H  HE2  . PHE   B 1 344 ? 143.483 136.892 153.371 1.00 4.92  ? 344  PHE   B HE2  1 
ATOM   14951 H  HZ   . PHE   B 1 344 ? 144.360 134.793 152.969 1.00 4.55  ? 344  PHE   B HZ   1 
ATOM   14952 N  N    . PRO   B 1 345 ? 145.153 137.311 159.543 1.00 10.53 ? 345  PRO   B N    1 
ATOM   14953 C  CA   . PRO   B 1 345 ? 145.852 138.594 159.681 1.00 6.61  ? 345  PRO   B CA   1 
ATOM   14954 C  C    . PRO   B 1 345 ? 146.100 139.244 158.328 1.00 7.15  ? 345  PRO   B C    1 
ATOM   14955 O  O    . PRO   B 1 345 ? 146.014 138.611 157.274 1.00 5.76  ? 345  PRO   B O    1 
ATOM   14956 C  CB   . PRO   B 1 345 ? 147.169 138.216 160.371 1.00 4.55  ? 345  PRO   B CB   1 
ATOM   14957 C  CG   . PRO   B 1 345 ? 146.909 136.902 161.021 1.00 6.88  ? 345  PRO   B CG   1 
ATOM   14958 C  CD   . PRO   B 1 345 ? 145.882 136.205 160.185 1.00 9.20  ? 345  PRO   B CD   1 
ATOM   14959 H  HA   . PRO   B 1 345 ? 145.348 139.198 160.248 1.00 5.23  ? 345  PRO   B HA   1 
ATOM   14960 H  HB2  . PRO   B 1 345 ? 147.874 138.139 159.710 1.00 5.77  ? 345  PRO   B HB2  1 
ATOM   14961 H  HB3  . PRO   B 1 345 ? 147.394 138.887 161.034 1.00 5.45  ? 345  PRO   B HB3  1 
ATOM   14962 H  HG2  . PRO   B 1 345 ? 147.730 136.387 161.046 1.00 5.49  ? 345  PRO   B HG2  1 
ATOM   14963 H  HG3  . PRO   B 1 345 ? 146.572 137.047 161.919 1.00 6.31  ? 345  PRO   B HG3  1 
ATOM   14964 H  HD2  . PRO   B 1 345 ? 146.306 135.647 159.517 1.00 6.37  ? 345  PRO   B HD2  1 
ATOM   14965 H  HD3  . PRO   B 1 345 ? 145.285 135.690 160.750 1.00 5.90  ? 345  PRO   B HD3  1 
ATOM   14966 N  N    . LEU   B 1 346 ? 146.410 140.541 158.373 1.00 9.63  ? 346  LEU   B N    1 
ATOM   14967 C  CA   . LEU   B 1 346 ? 146.556 141.309 157.140 1.00 8.13  ? 346  LEU   B CA   1 
ATOM   14968 C  C    . LEU   B 1 346 ? 147.714 140.790 156.294 1.00 11.63 ? 346  LEU   B C    1 
ATOM   14969 O  O    . LEU   B 1 346 ? 147.586 140.655 155.072 1.00 7.78  ? 346  LEU   B O    1 
ATOM   14970 C  CB   . LEU   B 1 346 ? 146.757 142.787 157.471 1.00 12.12 ? 346  LEU   B CB   1 
ATOM   14971 C  CG   . LEU   B 1 346 ? 146.252 143.761 156.407 1.00 16.62 ? 346  LEU   B CG   1 
ATOM   14972 C  CD1  . LEU   B 1 346 ? 144.758 143.984 156.584 1.00 15.07 ? 346  LEU   B CD1  1 
ATOM   14973 C  CD2  . LEU   B 1 346 ? 147.008 145.078 156.466 1.00 14.46 ? 346  LEU   B CD2  1 
ATOM   14974 H  H    . LEU   B 1 346 ? 146.540 140.992 159.094 1.00 10.15 ? 346  LEU   B H    1 
ATOM   14975 H  HA   . LEU   B 1 346 ? 145.743 141.226 156.618 1.00 9.60  ? 346  LEU   B HA   1 
ATOM   14976 H  HB2  . LEU   B 1 346 ? 146.288 142.985 158.296 1.00 10.62 ? 346  LEU   B HB2  1 
ATOM   14977 H  HB3  . LEU   B 1 346 ? 147.706 142.950 157.589 1.00 11.01 ? 346  LEU   B HB3  1 
ATOM   14978 H  HG   . LEU   B 1 346 ? 146.395 143.373 155.529 1.00 10.83 ? 346  LEU   B HG   1 
ATOM   14979 H  HD11 . LEU   B 1 346 ? 144.463 144.662 155.958 1.00 11.42 ? 346  LEU   B HD11 1 
ATOM   14980 H  HD12 . LEU   B 1 346 ? 144.292 143.151 156.414 1.00 11.45 ? 346  LEU   B HD12 1 
ATOM   14981 H  HD13 . LEU   B 1 346 ? 144.588 144.279 157.492 1.00 11.19 ? 346  LEU   B HD13 1 
ATOM   14982 H  HD21 . LEU   B 1 346 ? 146.671 145.666 155.772 1.00 10.74 ? 346  LEU   B HD21 1 
ATOM   14983 H  HD22 . LEU   B 1 346 ? 146.870 145.482 157.337 1.00 11.64 ? 346  LEU   B HD22 1 
ATOM   14984 H  HD23 . LEU   B 1 346 ? 147.952 144.907 156.326 1.00 11.63 ? 346  LEU   B HD23 1 
ATOM   14985 N  N    . LYS   B 1 347 ? 148.853 140.494 156.925 1.00 6.31  ? 347  LYS   B N    1 
ATOM   14986 C  CA   . LYS   B 1 347 ? 150.005 140.004 156.175 1.00 7.30  ? 347  LYS   B CA   1 
ATOM   14987 C  C    . LYS   B 1 347 ? 149.712 138.660 155.520 1.00 5.25  ? 347  LYS   B C    1 
ATOM   14988 O  O    . LYS   B 1 347 ? 150.217 138.376 154.425 1.00 2.19  ? 347  LYS   B O    1 
ATOM   14989 C  CB   . LYS   B 1 347 ? 151.223 139.897 157.097 1.00 7.65  ? 347  LYS   B CB   1 
ATOM   14990 C  CG   . LYS   B 1 347 ? 151.399 138.534 157.757 1.00 7.13  ? 347  LYS   B CG   1 
ATOM   14991 C  CD   . LYS   B 1 347 ? 152.357 138.597 158.939 1.00 6.70  ? 347  LYS   B CD   1 
ATOM   14992 C  CE   . LYS   B 1 347 ? 152.009 137.566 160.005 1.00 6.04  ? 347  LYS   B CE   1 
ATOM   14993 N  NZ   . LYS   B 1 347 ? 150.659 137.784 160.598 1.00 8.19  ? 347  LYS   B NZ   1 
ATOM   14994 H  H    . LYS   B 1 347 ? 148.981 140.569 157.773 1.00 5.83  ? 347  LYS   B H    1 
ATOM   14995 H  HA   . LYS   B 1 347 ? 150.216 140.638 155.473 1.00 6.22  ? 347  LYS   B HA   1 
ATOM   14996 H  HB2  . LYS   B 1 347 ? 152.022 140.078 156.577 1.00 5.70  ? 347  LYS   B HB2  1 
ATOM   14997 H  HB3  . LYS   B 1 347 ? 151.134 140.559 157.801 1.00 6.45  ? 347  LYS   B HB3  1 
ATOM   14998 H  HG2  . LYS   B 1 347 ? 150.540 138.222 158.081 1.00 5.55  ? 347  LYS   B HG2  1 
ATOM   14999 H  HG3  . LYS   B 1 347 ? 151.761 137.908 157.110 1.00 5.26  ? 347  LYS   B HG3  1 
ATOM   15000 H  HD2  . LYS   B 1 347 ? 153.258 138.418 158.628 1.00 5.90  ? 347  LYS   B HD2  1 
ATOM   15001 H  HD3  . LYS   B 1 347 ? 152.312 139.477 159.345 1.00 5.58  ? 347  LYS   B HD3  1 
ATOM   15002 H  HE2  . LYS   B 1 347 ? 152.022 136.682 159.606 1.00 6.06  ? 347  LYS   B HE2  1 
ATOM   15003 H  HE3  . LYS   B 1 347 ? 152.662 137.618 160.720 1.00 6.08  ? 347  LYS   B HE3  1 
ATOM   15004 H  HZ1  . LYS   B 1 347 ? 150.543 137.243 161.295 1.00 6.41  ? 347  LYS   B HZ1  1 
ATOM   15005 H  HZ2  . LYS   B 1 347 ? 150.579 138.627 160.871 1.00 5.93  ? 347  LYS   B HZ2  1 
ATOM   15006 H  HZ3  . LYS   B 1 347 ? 150.028 137.615 159.993 1.00 6.35  ? 347  LYS   B HZ3  1 
ATOM   15007 N  N    . THR   B 1 348 ? 148.910 137.820 156.177 1.00 8.78  ? 348  THR   B N    1 
ATOM   15008 C  CA   . THR   B 1 348 ? 148.573 136.526 155.600 1.00 11.85 ? 348  THR   B CA   1 
ATOM   15009 C  C    . THR   B 1 348 ? 147.796 136.682 154.301 1.00 6.67  ? 348  THR   B C    1 
ATOM   15010 O  O    . THR   B 1 348 ? 147.866 135.804 153.440 1.00 5.13  ? 348  THR   B O    1 
ATOM   15011 C  CB   . THR   B 1 348 ? 147.772 135.687 156.596 1.00 10.06 ? 348  THR   B CB   1 
ATOM   15012 O  OG1  . THR   B 1 348 ? 146.488 136.286 156.812 1.00 9.45  ? 348  THR   B OG1  1 
ATOM   15013 C  CG2  . THR   B 1 348 ? 148.516 135.575 157.918 1.00 10.54 ? 348  THR   B CG2  1 
ATOM   15014 H  H    . THR   B 1 348 ? 148.554 137.976 156.944 1.00 5.85  ? 348  THR   B H    1 
ATOM   15015 H  HA   . THR   B 1 348 ? 149.393 136.049 155.400 1.00 6.11  ? 348  THR   B HA   1 
ATOM   15016 H  HB   . THR   B 1 348 ? 147.652 134.794 156.237 1.00 4.89  ? 348  THR   B HB   1 
ATOM   15017 H  HG1  . THR   B 1 348 ? 146.583 137.057 157.128 1.00 6.09  ? 348  THR   B HG1  1 
ATOM   15018 H  HG21 . THR   B 1 348 ? 148.089 134.912 158.481 1.00 6.19  ? 348  THR   B HG21 1 
ATOM   15019 H  HG22 . THR   B 1 348 ? 149.435 135.308 157.758 1.00 5.47  ? 348  THR   B HG22 1 
ATOM   15020 H  HG23 . THR   B 1 348 ? 148.512 136.429 158.377 1.00 6.79  ? 348  THR   B HG23 1 
ATOM   15021 N  N    . LEU   B 1 349 ? 147.070 137.788 154.130 1.00 5.27  ? 349  LEU   B N    1 
ATOM   15022 C  CA   . LEU   B 1 349 ? 146.376 138.017 152.867 1.00 5.25  ? 349  LEU   B CA   1 
ATOM   15023 C  C    . LEU   B 1 349 ? 147.364 138.079 151.708 1.00 6.17  ? 349  LEU   B C    1 
ATOM   15024 O  O    . LEU   B 1 349 ? 147.223 137.357 150.712 1.00 12.37 ? 349  LEU   B O    1 
ATOM   15025 C  CB   . LEU   B 1 349 ? 145.557 139.307 152.950 1.00 3.30  ? 349  LEU   B CB   1 
ATOM   15026 C  CG   . LEU   B 1 349 ? 144.736 139.687 151.714 1.00 6.18  ? 349  LEU   B CG   1 
ATOM   15027 C  CD1  . LEU   B 1 349 ? 143.358 139.047 151.757 1.00 7.49  ? 349  LEU   B CD1  1 
ATOM   15028 C  CD2  . LEU   B 1 349 ? 144.621 141.199 151.600 1.00 2.20  ? 349  LEU   B CD2  1 
ATOM   15029 H  H    . LEU   B 1 349 ? 146.967 138.408 154.717 1.00 5.66  ? 349  LEU   B H    1 
ATOM   15030 H  HA   . LEU   B 1 349 ? 145.765 137.282 152.702 1.00 5.03  ? 349  LEU   B HA   1 
ATOM   15031 H  HB2  . LEU   B 1 349 ? 144.938 139.224 153.692 1.00 4.61  ? 349  LEU   B HB2  1 
ATOM   15032 H  HB3  . LEU   B 1 349 ? 146.167 140.040 153.124 1.00 4.56  ? 349  LEU   B HB3  1 
ATOM   15033 H  HG   . LEU   B 1 349 ? 145.187 139.365 150.918 1.00 4.68  ? 349  LEU   B HG   1 
ATOM   15034 H  HD11 . LEU   B 1 349 ? 142.831 139.386 151.016 1.00 4.24  ? 349  LEU   B HD11 1 
ATOM   15035 H  HD12 . LEU   B 1 349 ? 143.455 138.085 151.679 1.00 4.01  ? 349  LEU   B HD12 1 
ATOM   15036 H  HD13 . LEU   B 1 349 ? 142.930 139.272 152.597 1.00 4.84  ? 349  LEU   B HD13 1 
ATOM   15037 H  HD21 . LEU   B 1 349 ? 144.082 141.417 150.824 1.00 3.33  ? 349  LEU   B HD21 1 
ATOM   15038 H  HD22 . LEU   B 1 349 ? 144.200 141.543 152.403 1.00 2.51  ? 349  LEU   B HD22 1 
ATOM   15039 H  HD23 . LEU   B 1 349 ? 145.510 141.577 151.503 1.00 3.74  ? 349  LEU   B HD23 1 
ATOM   15040 N  N    . TRP   B 1 350 ? 148.388 138.927 151.829 1.00 4.20  ? 350  TRP   B N    1 
ATOM   15041 C  CA   . TRP   B 1 350 ? 149.373 139.041 150.761 1.00 3.00  ? 350  TRP   B CA   1 
ATOM   15042 C  C    . TRP   B 1 350 ? 150.218 137.780 150.647 1.00 2.54  ? 350  TRP   B C    1 
ATOM   15043 O  O    . TRP   B 1 350 ? 150.598 137.393 149.537 1.00 3.05  ? 350  TRP   B O    1 
ATOM   15044 C  CB   . TRP   B 1 350 ? 150.247 140.281 150.981 1.00 4.54  ? 350  TRP   B CB   1 
ATOM   15045 C  CG   . TRP   B 1 350 ? 151.539 140.041 151.714 1.00 3.24  ? 350  TRP   B CG   1 
ATOM   15046 C  CD1  . TRP   B 1 350 ? 151.809 140.352 153.014 1.00 6.45  ? 350  TRP   B CD1  1 
ATOM   15047 C  CD2  . TRP   B 1 350 ? 152.743 139.472 151.181 1.00 4.71  ? 350  TRP   B CD2  1 
ATOM   15048 N  NE1  . TRP   B 1 350 ? 153.097 139.998 153.330 1.00 5.20  ? 350  TRP   B NE1  1 
ATOM   15049 C  CE2  . TRP   B 1 350 ? 153.692 139.455 152.222 1.00 3.27  ? 350  TRP   B CE2  1 
ATOM   15050 C  CE3  . TRP   B 1 350 ? 153.107 138.965 149.929 1.00 5.32  ? 350  TRP   B CE3  1 
ATOM   15051 C  CZ2  . TRP   B 1 350 ? 154.980 138.955 152.050 1.00 2.79  ? 350  TRP   B CZ2  1 
ATOM   15052 C  CZ3  . TRP   B 1 350 ? 154.386 138.468 149.761 1.00 5.73  ? 350  TRP   B CZ3  1 
ATOM   15053 C  CH2  . TRP   B 1 350 ? 155.307 138.467 150.816 1.00 2.58  ? 350  TRP   B CH2  1 
ATOM   15054 H  H    . TRP   B 1 350 ? 148.531 139.437 152.507 1.00 4.22  ? 350  TRP   B H    1 
ATOM   15055 H  HA   . TRP   B 1 350 ? 148.908 139.154 149.918 1.00 4.06  ? 350  TRP   B HA   1 
ATOM   15056 H  HB2  . TRP   B 1 350 ? 150.470 140.658 150.115 1.00 4.08  ? 350  TRP   B HB2  1 
ATOM   15057 H  HB3  . TRP   B 1 350 ? 149.738 140.928 151.494 1.00 3.90  ? 350  TRP   B HB3  1 
ATOM   15058 H  HD1  . TRP   B 1 350 ? 151.204 140.741 153.604 1.00 5.15  ? 350  TRP   B HD1  1 
ATOM   15059 H  HE1  . TRP   B 1 350 ? 153.470 140.101 154.098 1.00 4.69  ? 350  TRP   B HE1  1 
ATOM   15060 H  HE3  . TRP   B 1 350 ? 152.500 138.961 149.225 1.00 3.96  ? 350  TRP   B HE3  1 
ATOM   15061 H  HZ2  . TRP   B 1 350 ? 155.595 138.952 152.748 1.00 3.37  ? 350  TRP   B HZ2  1 
ATOM   15062 H  HZ3  . TRP   B 1 350 ? 154.639 138.129 148.933 1.00 4.31  ? 350  TRP   B HZ3  1 
ATOM   15063 H  HH2  . TRP   B 1 350 ? 156.159 138.128 150.675 1.00 3.86  ? 350  TRP   B HH2  1 
ATOM   15064 N  N    . ARG   B 1 351 ? 150.516 137.121 151.769 1.00 6.68  ? 351  ARG   B N    1 
ATOM   15065 C  CA   . ARG   B 1 351 ? 151.261 135.867 151.695 1.00 0.57  ? 351  ARG   B CA   1 
ATOM   15066 C  C    . ARG   B 1 351 ? 150.480 134.812 150.918 1.00 0.00  ? 351  ARG   B C    1 
ATOM   15067 O  O    . ARG   B 1 351 ? 151.039 134.117 150.060 1.00 4.20  ? 351  ARG   B O    1 
ATOM   15068 C  CB   . ARG   B 1 351 ? 151.585 135.370 153.103 1.00 2.77  ? 351  ARG   B CB   1 
ATOM   15069 C  CG   . ARG   B 1 351 ? 152.531 136.282 153.872 1.00 3.86  ? 351  ARG   B CG   1 
ATOM   15070 C  CD   . ARG   B 1 351 ? 153.955 135.741 153.893 1.00 2.08  ? 351  ARG   B CD   1 
ATOM   15071 N  NE   . ARG   B 1 351 ? 154.711 136.228 155.041 1.00 8.55  ? 351  ARG   B NE   1 
ATOM   15072 C  CZ   . ARG   B 1 351 ? 154.474 135.881 156.299 1.00 5.15  ? 351  ARG   B CZ   1 
ATOM   15073 N  NH1  . ARG   B 1 351 ? 153.506 135.035 156.613 1.00 8.96  ? 351  ARG   B NH1  1 
ATOM   15074 N  NH2  . ARG   B 1 351 ? 155.228 136.394 157.266 1.00 1.36  ? 351  ARG   B NH2  1 
ATOM   15075 H  H    . ARG   B 1 351 ? 150.303 137.371 152.564 1.00 3.85  ? 351  ARG   B H    1 
ATOM   15076 H  HA   . ARG   B 1 351 ? 152.098 136.024 151.231 1.00 1.98  ? 351  ARG   B HA   1 
ATOM   15077 H  HB2  . ARG   B 1 351 ? 150.760 135.310 153.608 1.00 3.44  ? 351  ARG   B HB2  1 
ATOM   15078 H  HB3  . ARG   B 1 351 ? 151.992 134.493 153.037 1.00 4.43  ? 351  ARG   B HB3  1 
ATOM   15079 H  HG2  . ARG   B 1 351 ? 152.546 137.154 153.449 1.00 3.34  ? 351  ARG   B HG2  1 
ATOM   15080 H  HG3  . ARG   B 1 351 ? 152.221 136.362 154.788 1.00 5.04  ? 351  ARG   B HG3  1 
ATOM   15081 H  HD2  . ARG   B 1 351 ? 153.934 134.773 153.941 1.00 2.72  ? 351  ARG   B HD2  1 
ATOM   15082 H  HD3  . ARG   B 1 351 ? 154.414 136.025 153.087 1.00 3.48  ? 351  ARG   B HD3  1 
ATOM   15083 H  HE   . ARG   B 1 351 ? 155.374 136.755 154.889 1.00 5.70  ? 351  ARG   B HE   1 
ATOM   15084 H  HH11 . ARG   B 1 351 ? 153.011 134.696 155.997 1.00 5.25  ? 351  ARG   B HH11 1 
ATOM   15085 H  HH12 . ARG   B 1 351 ? 153.371 134.824 157.436 1.00 4.90  ? 351  ARG   B HH12 1 
ATOM   15086 H  HH21 . ARG   B 1 351 ? 155.860 136.945 157.072 1.00 3.78  ? 351  ARG   B HH21 1 
ATOM   15087 H  HH22 . ARG   B 1 351 ? 155.084 136.176 158.085 1.00 4.40  ? 351  ARG   B HH22 1 
ATOM   15088 N  N    . SER   B 1 352 ? 149.182 134.688 151.201 1.00 2.65  ? 352  SER   B N    1 
ATOM   15089 C  CA   . SER   B 1 352 ? 148.342 133.735 150.487 1.00 2.34  ? 352  SER   B CA   1 
ATOM   15090 C  C    . SER   B 1 352 ? 148.232 134.100 149.016 1.00 3.38  ? 352  SER   B C    1 
ATOM   15091 O  O    . SER   B 1 352 ? 148.263 133.221 148.148 1.00 7.27  ? 352  SER   B O    1 
ATOM   15092 C  CB   . SER   B 1 352 ? 146.956 133.687 151.130 1.00 6.06  ? 352  SER   B CB   1 
ATOM   15093 O  OG   . SER   B 1 352 ? 147.040 133.353 152.504 1.00 2.89  ? 352  SER   B OG   1 
ATOM   15094 H  H    . SER   B 1 352 ? 148.767 135.144 151.800 1.00 3.79  ? 352  SER   B H    1 
ATOM   15095 H  HA   . SER   B 1 352 ? 148.737 132.852 150.551 1.00 3.52  ? 352  SER   B HA   1 
ATOM   15096 H  HB2  . SER   B 1 352 ? 146.540 134.559 151.044 1.00 2.89  ? 352  SER   B HB2  1 
ATOM   15097 H  HB3  . SER   B 1 352 ? 146.421 133.020 150.676 1.00 4.72  ? 352  SER   B HB3  1 
ATOM   15098 H  HG   . SER   B 1 352 ? 147.490 133.932 152.914 1.00 3.51  ? 352  SER   B HG   1 
ATOM   15099 N  N    . PHE   B 1 353 ? 148.092 135.393 148.713 1.00 0.01  ? 353  PHE   B N    1 
ATOM   15100 C  CA   . PHE   B 1 353 ? 148.018 135.807 147.317 1.00 0.00  ? 353  PHE   B CA   1 
ATOM   15101 C  C    . PHE   B 1 353 ? 149.300 135.454 146.575 1.00 0.00  ? 353  PHE   B C    1 
ATOM   15102 O  O    . PHE   B 1 353 ? 149.254 134.953 145.445 1.00 0.54  ? 353  PHE   B O    1 
ATOM   15103 C  CB   . PHE   B 1 353 ? 147.738 137.308 147.227 1.00 0.85  ? 353  PHE   B CB   1 
ATOM   15104 C  CG   . PHE   B 1 353 ? 147.314 137.771 145.857 1.00 3.44  ? 353  PHE   B CG   1 
ATOM   15105 C  CD1  . PHE   B 1 353 ? 146.376 137.061 145.125 1.00 3.61  ? 353  PHE   B CD1  1 
ATOM   15106 C  CD2  . PHE   B 1 353 ? 147.854 138.921 145.305 1.00 1.30  ? 353  PHE   B CD2  1 
ATOM   15107 C  CE1  . PHE   B 1 353 ? 145.987 137.487 143.870 1.00 2.95  ? 353  PHE   B CE1  1 
ATOM   15108 C  CE2  . PHE   B 1 353 ? 147.468 139.351 144.050 1.00 4.62  ? 353  PHE   B CE2  1 
ATOM   15109 C  CZ   . PHE   B 1 353 ? 146.534 138.633 143.332 1.00 5.86  ? 353  PHE   B CZ   1 
ATOM   15110 H  H    . PHE   B 1 353 ? 148.039 136.034 149.285 1.00 2.92  ? 353  PHE   B H    1 
ATOM   15111 H  HA   . PHE   B 1 353 ? 147.291 135.328 146.892 1.00 2.56  ? 353  PHE   B HA   1 
ATOM   15112 H  HB2  . PHE   B 1 353 ? 147.028 137.532 147.848 1.00 2.45  ? 353  PHE   B HB2  1 
ATOM   15113 H  HB3  . PHE   B 1 353 ? 148.546 137.791 147.465 1.00 1.95  ? 353  PHE   B HB3  1 
ATOM   15114 H  HD1  . PHE   B 1 353 ? 146.004 136.287 145.482 1.00 3.43  ? 353  PHE   B HD1  1 
ATOM   15115 H  HD2  . PHE   B 1 353 ? 148.484 139.409 145.784 1.00 2.19  ? 353  PHE   B HD2  1 
ATOM   15116 H  HE1  . PHE   B 1 353 ? 145.357 137.001 143.388 1.00 3.19  ? 353  PHE   B HE1  1 
ATOM   15117 H  HE2  . PHE   B 1 353 ? 147.838 140.124 143.689 1.00 3.50  ? 353  PHE   B HE2  1 
ATOM   15118 H  HZ   . PHE   B 1 353 ? 146.273 138.921 142.487 1.00 3.46  ? 353  PHE   B HZ   1 
ATOM   15119 N  N    . PHE   B 1 354 ? 150.455 135.696 147.198 1.00 2.26  ? 354  PHE   B N    1 
ATOM   15120 C  CA   . PHE   B 1 354 ? 151.720 135.365 146.550 1.00 2.50  ? 354  PHE   B CA   1 
ATOM   15121 C  C    . PHE   B 1 354 ? 151.863 133.862 146.353 1.00 3.11  ? 354  PHE   B C    1 
ATOM   15122 O  O    . PHE   B 1 354 ? 152.318 133.410 145.297 1.00 4.69  ? 354  PHE   B O    1 
ATOM   15123 C  CB   . PHE   B 1 354 ? 152.894 135.905 147.365 1.00 0.75  ? 354  PHE   B CB   1 
ATOM   15124 C  CG   . PHE   B 1 354 ? 154.223 135.715 146.695 1.00 0.83  ? 354  PHE   B CG   1 
ATOM   15125 C  CD1  . PHE   B 1 354 ? 154.571 136.476 145.592 1.00 2.89  ? 354  PHE   B CD1  1 
ATOM   15126 C  CD2  . PHE   B 1 354 ? 155.118 134.765 147.156 1.00 7.49  ? 354  PHE   B CD2  1 
ATOM   15127 C  CE1  . PHE   B 1 354 ? 155.791 136.301 144.969 1.00 6.58  ? 354  PHE   B CE1  1 
ATOM   15128 C  CE2  . PHE   B 1 354 ? 156.338 134.584 146.535 1.00 5.27  ? 354  PHE   B CE2  1 
ATOM   15129 C  CZ   . PHE   B 1 354 ? 156.675 135.353 145.441 1.00 3.11  ? 354  PHE   B CZ   1 
ATOM   15130 H  H    . PHE   B 1 354 ? 150.532 136.046 147.980 1.00 2.32  ? 354  PHE   B H    1 
ATOM   15131 H  HA   . PHE   B 1 354 ? 151.745 135.784 145.676 1.00 2.91  ? 354  PHE   B HA   1 
ATOM   15132 H  HB2  . PHE   B 1 354 ? 152.765 136.855 147.507 1.00 2.03  ? 354  PHE   B HB2  1 
ATOM   15133 H  HB3  . PHE   B 1 354 ? 152.922 135.444 148.218 1.00 2.05  ? 354  PHE   B HB3  1 
ATOM   15134 H  HD1  . PHE   B 1 354 ? 153.979 137.116 145.270 1.00 3.45  ? 354  PHE   B HD1  1 
ATOM   15135 H  HD2  . PHE   B 1 354 ? 154.896 134.244 147.894 1.00 4.46  ? 354  PHE   B HD2  1 
ATOM   15136 H  HE1  . PHE   B 1 354 ? 156.015 136.820 144.231 1.00 4.94  ? 354  PHE   B HE1  1 
ATOM   15137 H  HE2  . PHE   B 1 354 ? 156.933 133.946 146.855 1.00 4.12  ? 354  PHE   B HE2  1 
ATOM   15138 H  HZ   . PHE   B 1 354 ? 157.497 135.234 145.022 1.00 3.96  ? 354  PHE   B HZ   1 
ATOM   15139 N  N    . ALA   B 1 355 ? 151.492 133.069 147.362 1.00 0.00  ? 355  ALA   B N    1 
ATOM   15140 C  CA   . ALA   B 1 355 ? 151.579 131.618 147.219 1.00 0.00  ? 355  ALA   B CA   1 
ATOM   15141 C  C    . ALA   B 1 355 ? 150.670 131.124 146.101 1.00 0.00  ? 355  ALA   B C    1 
ATOM   15142 O  O    . ALA   B 1 355 ? 151.067 130.275 145.290 1.00 0.00  ? 355  ALA   B O    1 
ATOM   15143 C  CB   . ALA   B 1 355 ? 151.218 130.938 148.539 1.00 1.65  ? 355  ALA   B CB   1 
ATOM   15144 H  H    . ALA   B 1 355 ? 151.194 133.340 148.122 1.00 2.21  ? 355  ALA   B H    1 
ATOM   15145 H  HA   . ALA   B 1 355 ? 152.491 131.376 146.995 1.00 2.34  ? 355  ALA   B HA   1 
ATOM   15146 H  HB1  . ALA   B 1 355 ? 151.302 129.978 148.433 1.00 3.36  ? 355  ALA   B HB1  1 
ATOM   15147 H  HB2  . ALA   B 1 355 ? 151.822 131.250 149.229 1.00 2.05  ? 355  ALA   B HB2  1 
ATOM   15148 H  HB3  . ALA   B 1 355 ? 150.305 131.167 148.772 1.00 1.80  ? 355  ALA   B HB3  1 
ATOM   15149 N  N    . ALA   B 1 356 ? 149.445 131.650 146.041 1.00 0.00  ? 356  ALA   B N    1 
ATOM   15150 C  CA   . ALA   B 1 356 ? 148.517 131.255 144.991 1.00 0.00  ? 356  ALA   B CA   1 
ATOM   15151 C  C    . ALA   B 1 356 ? 149.045 131.637 143.617 1.00 0.85  ? 356  ALA   B C    1 
ATOM   15152 O  O    . ALA   B 1 356 ? 148.946 130.853 142.667 1.00 2.93  ? 356  ALA   B O    1 
ATOM   15153 C  CB   . ALA   B 1 356 ? 147.153 131.895 145.239 1.00 1.61  ? 356  ALA   B CB   1 
ATOM   15154 H  H    . ALA   B 1 356 ? 149.133 132.231 146.592 1.00 1.66  ? 356  ALA   B H    1 
ATOM   15155 H  HA   . ALA   B 1 356 ? 148.410 130.293 145.007 1.00 2.74  ? 356  ALA   B HA   1 
ATOM   15156 H  HB1  . ALA   B 1 356 ? 146.593 131.742 144.466 1.00 2.98  ? 356  ALA   B HB1  1 
ATOM   15157 H  HB2  . ALA   B 1 356 ? 146.752 131.495 146.027 1.00 1.21  ? 356  ALA   B HB2  1 
ATOM   15158 H  HB3  . ALA   B 1 356 ? 147.272 132.849 145.372 1.00 1.65  ? 356  ALA   B HB3  1 
ATOM   15159 N  N    . LEU   B 1 357 ? 149.607 132.840 143.490 1.00 3.12  ? 357  LEU   B N    1 
ATOM   15160 C  CA   . LEU   B 1 357 ? 150.159 133.256 142.207 1.00 1.39  ? 357  LEU   B CA   1 
ATOM   15161 C  C    . LEU   B 1 357 ? 151.346 132.390 141.810 1.00 0.08  ? 357  LEU   B C    1 
ATOM   15162 O  O    . LEU   B 1 357 ? 151.496 132.042 140.636 1.00 1.58  ? 357  LEU   B O    1 
ATOM   15163 C  CB   . LEU   B 1 357 ? 150.561 134.729 142.262 1.00 4.20  ? 357  LEU   B CB   1 
ATOM   15164 C  CG   . LEU   B 1 357 ? 149.399 135.720 142.346 1.00 4.88  ? 357  LEU   B CG   1 
ATOM   15165 C  CD1  . LEU   B 1 357 ? 149.923 137.137 142.463 1.00 3.35  ? 357  LEU   B CD1  1 
ATOM   15166 C  CD2  . LEU   B 1 357 ? 148.478 135.588 141.145 1.00 3.47  ? 357  LEU   B CD2  1 
ATOM   15167 H  H    . LEU   B 1 357 ? 149.678 133.421 144.120 1.00 4.10  ? 357  LEU   B H    1 
ATOM   15168 H  HA   . LEU   B 1 357 ? 149.481 133.148 141.524 1.00 3.72  ? 357  LEU   B HA   1 
ATOM   15169 H  HB2  . LEU   B 1 357 ? 151.119 134.867 143.043 1.00 3.79  ? 357  LEU   B HB2  1 
ATOM   15170 H  HB3  . LEU   B 1 357 ? 151.067 134.940 141.461 1.00 3.20  ? 357  LEU   B HB3  1 
ATOM   15171 H  HG   . LEU   B 1 357 ? 148.877 135.529 143.140 1.00 3.58  ? 357  LEU   B HG   1 
ATOM   15172 H  HD11 . LEU   B 1 357 ? 149.173 137.750 142.508 1.00 2.97  ? 357  LEU   B HD11 1 
ATOM   15173 H  HD12 . LEU   B 1 357 ? 150.456 137.203 143.269 1.00 2.85  ? 357  LEU   B HD12 1 
ATOM   15174 H  HD13 . LEU   B 1 357 ? 150.469 137.337 141.686 1.00 3.34  ? 357  LEU   B HD13 1 
ATOM   15175 H  HD21 . LEU   B 1 357 ? 147.817 136.296 141.181 1.00 3.24  ? 357  LEU   B HD21 1 
ATOM   15176 H  HD22 . LEU   B 1 357 ? 149.004 135.661 140.334 1.00 2.72  ? 357  LEU   B HD22 1 
ATOM   15177 H  HD23 . LEU   B 1 357 ? 148.036 134.727 141.177 1.00 3.34  ? 357  LEU   B HD23 1 
ATOM   15178 N  N    . VAL   B 1 358 ? 152.197 132.027 142.771 1.00 1.70  ? 358  VAL   B N    1 
ATOM   15179 C  CA   . VAL   B 1 358 ? 153.336 131.167 142.463 1.00 0.50  ? 358  VAL   B CA   1 
ATOM   15180 C  C    . VAL   B 1 358 ? 152.856 129.807 141.974 1.00 1.76  ? 358  VAL   B C    1 
ATOM   15181 O  O    . VAL   B 1 358 ? 153.366 129.270 140.982 1.00 8.16  ? 358  VAL   B O    1 
ATOM   15182 C  CB   . VAL   B 1 358 ? 154.252 131.035 143.694 1.00 2.78  ? 358  VAL   B CB   1 
ATOM   15183 C  CG1  . VAL   B 1 358 ? 155.187 129.843 143.542 1.00 8.61  ? 358  VAL   B CG1  1 
ATOM   15184 C  CG2  . VAL   B 1 358 ? 155.045 132.314 143.904 1.00 4.52  ? 358  VAL   B CG2  1 
ATOM   15185 H  H    . VAL   B 1 358 ? 152.138 132.262 143.596 1.00 3.06  ? 358  VAL   B H    1 
ATOM   15186 H  HA   . VAL   B 1 358 ? 153.852 131.574 141.750 1.00 3.89  ? 358  VAL   B HA   1 
ATOM   15187 H  HB   . VAL   B 1 358 ? 153.704 130.888 144.482 1.00 3.82  ? 358  VAL   B HB   1 
ATOM   15188 H  HG11 . VAL   B 1 358 ? 155.924 129.942 144.165 1.00 4.49  ? 358  VAL   B HG11 1 
ATOM   15189 H  HG12 . VAL   B 1 358 ? 154.699 129.027 143.739 1.00 5.02  ? 358  VAL   B HG12 1 
ATOM   15190 H  HG13 . VAL   B 1 358 ? 155.525 129.820 142.633 1.00 5.10  ? 358  VAL   B HG13 1 
ATOM   15191 H  HG21 . VAL   B 1 358 ? 155.585 132.223 144.704 1.00 3.63  ? 358  VAL   B HG21 1 
ATOM   15192 H  HG22 . VAL   B 1 358 ? 155.617 132.460 143.134 1.00 4.62  ? 358  VAL   B HG22 1 
ATOM   15193 H  HG23 . VAL   B 1 358 ? 154.428 133.056 144.003 1.00 3.57  ? 358  VAL   B HG23 1 
ATOM   15194 N  N    . ALA   B 1 359 ? 151.872 129.224 142.661 1.00 4.85  ? 359  ALA   B N    1 
ATOM   15195 C  CA   . ALA   B 1 359 ? 151.367 127.918 142.249 1.00 5.67  ? 359  ALA   B CA   1 
ATOM   15196 C  C    . ALA   B 1 359 ? 150.702 127.991 140.877 1.00 2.04  ? 359  ALA   B C    1 
ATOM   15197 O  O    . ALA   B 1 359 ? 150.899 127.109 140.029 1.00 10.28 ? 359  ALA   B O    1 
ATOM   15198 C  CB   . ALA   B 1 359 ? 150.392 127.383 143.297 1.00 3.55  ? 359  ALA   B CB   1 
ATOM   15199 H  H    . ALA   B 1 359 ? 151.487 129.557 143.355 1.00 4.69  ? 359  ALA   B H    1 
ATOM   15200 H  HA   . ALA   B 1 359 ? 152.110 127.297 142.188 1.00 5.21  ? 359  ALA   B HA   1 
ATOM   15201 H  HB1  . ALA   B 1 359 ? 150.265 126.434 143.152 1.00 4.87  ? 359  ALA   B HB1  1 
ATOM   15202 H  HB2  . ALA   B 1 359 ? 150.771 127.532 144.177 1.00 4.09  ? 359  ALA   B HB2  1 
ATOM   15203 H  HB3  . ALA   B 1 359 ? 149.549 127.857 143.220 1.00 2.88  ? 359  ALA   B HB3  1 
ATOM   15204 N  N    . ALA   B 1 360 ? 149.911 129.041 140.640 1.00 5.82  ? 360  ALA   B N    1 
ATOM   15205 C  CA   . ALA   B 1 360 ? 149.267 129.204 139.342 1.00 8.60  ? 360  ALA   B CA   1 
ATOM   15206 C  C    . ALA   B 1 360 ? 150.299 129.397 138.240 1.00 3.81  ? 360  ALA   B C    1 
ATOM   15207 O  O    . ALA   B 1 360 ? 150.127 128.894 137.126 1.00 4.39  ? 360  ALA   B O    1 
ATOM   15208 C  CB   . ALA   B 1 360 ? 148.299 130.385 139.385 1.00 5.20  ? 360  ALA   B CB   1 
ATOM   15209 H  H    . ALA   B 1 360 ? 149.735 129.662 141.207 1.00 5.96  ? 360  ALA   B H    1 
ATOM   15210 H  HA   . ALA   B 1 360 ? 148.757 128.405 139.139 1.00 6.84  ? 360  ALA   B HA   1 
ATOM   15211 H  HB1  . ALA   B 1 360 ? 147.885 130.486 138.514 1.00 6.96  ? 360  ALA   B HB1  1 
ATOM   15212 H  HB2  . ALA   B 1 360 ? 147.620 130.212 140.055 1.00 4.44  ? 360  ALA   B HB2  1 
ATOM   15213 H  HB3  . ALA   B 1 360 ? 148.792 131.189 139.612 1.00 5.34  ? 360  ALA   B HB3  1 
ATOM   15214 N  N    . PHE   B 1 361 ? 151.378 130.127 138.528 1.00 7.18  ? 361  PHE   B N    1 
ATOM   15215 C  CA   . PHE   B 1 361 ? 152.439 130.306 137.545 1.00 5.30  ? 361  PHE   B CA   1 
ATOM   15216 C  C    . PHE   B 1 361 ? 153.149 128.990 137.258 1.00 5.21  ? 361  PHE   B C    1 
ATOM   15217 O  O    . PHE   B 1 361 ? 153.522 128.715 136.112 1.00 13.52 ? 361  PHE   B O    1 
ATOM   15218 C  CB   . PHE   B 1 361 ? 153.433 131.355 138.041 1.00 8.89  ? 361  PHE   B CB   1 
ATOM   15219 C  CG   . PHE   B 1 361 ? 154.478 131.722 137.030 1.00 7.61  ? 361  PHE   B CG   1 
ATOM   15220 C  CD1  . PHE   B 1 361 ? 154.235 132.707 136.089 1.00 8.44  ? 361  PHE   B CD1  1 
ATOM   15221 C  CD2  . PHE   B 1 361 ? 155.705 131.082 137.022 1.00 11.67 ? 361  PHE   B CD2  1 
ATOM   15222 C  CE1  . PHE   B 1 361 ? 155.196 133.045 135.158 1.00 13.17 ? 361  PHE   B CE1  1 
ATOM   15223 C  CE2  . PHE   B 1 361 ? 156.669 131.416 136.094 1.00 15.53 ? 361  PHE   B CE2  1 
ATOM   15224 C  CZ   . PHE   B 1 361 ? 156.414 132.398 135.161 1.00 12.15 ? 361  PHE   B CZ   1 
ATOM   15225 H  H    . PHE   B 1 361 ? 151.515 130.524 139.279 1.00 7.48  ? 361  PHE   B H    1 
ATOM   15226 H  HA   . PHE   B 1 361 ? 152.052 130.626 136.716 1.00 8.45  ? 361  PHE   B HA   1 
ATOM   15227 H  HB2  . PHE   B 1 361 ? 152.947 132.162 138.271 1.00 8.29  ? 361  PHE   B HB2  1 
ATOM   15228 H  HB3  . PHE   B 1 361 ? 153.887 131.010 138.825 1.00 8.46  ? 361  PHE   B HB3  1 
ATOM   15229 H  HD1  . PHE   B 1 361 ? 153.414 133.145 136.083 1.00 9.19  ? 361  PHE   B HD1  1 
ATOM   15230 H  HD2  . PHE   B 1 361 ? 155.881 130.418 137.650 1.00 9.01  ? 361  PHE   B HD2  1 
ATOM   15231 H  HE1  . PHE   B 1 361 ? 155.022 133.708 134.529 1.00 9.89  ? 361  PHE   B HE1  1 
ATOM   15232 H  HE2  . PHE   B 1 361 ? 157.490 130.979 136.098 1.00 10.16 ? 361  PHE   B HE2  1 
ATOM   15233 H  HZ   . PHE   B 1 361 ? 157.063 132.624 134.536 1.00 9.30  ? 361  PHE   B HZ   1 
ATOM   15234 N  N    . VAL   B 1 362 ? 153.355 128.168 138.289 1.00 5.01  ? 362  VAL   B N    1 
ATOM   15235 C  CA   . VAL   B 1 362 ? 153.957 126.856 138.070 1.00 7.61  ? 362  VAL   B CA   1 
ATOM   15236 C  C    . VAL   B 1 362 ? 153.069 126.017 137.164 1.00 10.69 ? 362  VAL   B C    1 
ATOM   15237 O  O    . VAL   B 1 362 ? 153.551 125.340 136.247 1.00 14.45 ? 362  VAL   B O    1 
ATOM   15238 C  CB   . VAL   B 1 362 ? 154.221 126.153 139.414 1.00 5.83  ? 362  VAL   B CB   1 
ATOM   15239 C  CG1  . VAL   B 1 362 ? 154.472 124.665 139.199 1.00 7.01  ? 362  VAL   B CG1  1 
ATOM   15240 C  CG2  . VAL   B 1 362 ? 155.401 126.795 140.118 1.00 7.16  ? 362  VAL   B CG2  1 
ATOM   15241 H  H    . VAL   B 1 362 ? 153.158 128.342 139.107 1.00 7.79  ? 362  VAL   B H    1 
ATOM   15242 H  HA   . VAL   B 1 362 ? 154.810 126.974 137.623 1.00 8.63  ? 362  VAL   B HA   1 
ATOM   15243 H  HB   . VAL   B 1 362 ? 153.441 126.249 139.982 1.00 6.86  ? 362  VAL   B HB   1 
ATOM   15244 H  HG11 . VAL   B 1 362 ? 154.898 124.301 139.990 1.00 6.70  ? 362  VAL   B HG11 1 
ATOM   15245 H  HG12 . VAL   B 1 362 ? 153.626 124.217 139.047 1.00 7.88  ? 362  VAL   B HG12 1 
ATOM   15246 H  HG13 . VAL   B 1 362 ? 155.054 124.551 138.431 1.00 7.01  ? 362  VAL   B HG13 1 
ATOM   15247 H  HG21 . VAL   B 1 362 ? 155.649 126.247 140.878 1.00 6.55  ? 362  VAL   B HG21 1 
ATOM   15248 H  HG22 . VAL   B 1 362 ? 156.144 126.854 139.497 1.00 7.45  ? 362  VAL   B HG22 1 
ATOM   15249 H  HG23 . VAL   B 1 362 ? 155.147 127.682 140.415 1.00 7.14  ? 362  VAL   B HG23 1 
ATOM   15250 N  N    . LEU   B 1 363 ? 151.756 126.044 137.405 1.00 8.18  ? 363  LEU   B N    1 
ATOM   15251 C  CA   . LEU   B 1 363 ? 150.839 125.330 136.521 1.00 9.23  ? 363  LEU   B CA   1 
ATOM   15252 C  C    . LEU   B 1 363 ? 150.888 125.895 135.104 1.00 16.65 ? 363  LEU   B C    1 
ATOM   15253 O  O    . LEU   B 1 363 ? 150.860 125.141 134.124 1.00 21.19 ? 363  LEU   B O    1 
ATOM   15254 C  CB   . LEU   B 1 363 ? 149.413 125.394 137.072 1.00 15.71 ? 363  LEU   B CB   1 
ATOM   15255 C  CG   . LEU   B 1 363 ? 148.954 124.242 137.971 1.00 14.20 ? 363  LEU   B CG   1 
ATOM   15256 C  CD1  . LEU   B 1 363 ? 147.508 124.447 138.389 1.00 12.96 ? 363  LEU   B CD1  1 
ATOM   15257 C  CD2  . LEU   B 1 363 ? 149.116 122.897 137.279 1.00 13.95 ? 363  LEU   B CD2  1 
ATOM   15258 H  H    . LEU   B 1 363 ? 151.381 126.458 138.059 1.00 10.45 ? 363  LEU   B H    1 
ATOM   15259 H  HA   . LEU   B 1 363 ? 151.111 124.401 136.476 1.00 11.27 ? 363  LEU   B HA   1 
ATOM   15260 H  HB2  . LEU   B 1 363 ? 149.325 126.211 137.588 1.00 12.53 ? 363  LEU   B HB2  1 
ATOM   15261 H  HB3  . LEU   B 1 363 ? 148.802 125.427 136.319 1.00 12.88 ? 363  LEU   B HB3  1 
ATOM   15262 H  HG   . LEU   B 1 363 ? 149.499 124.233 138.774 1.00 11.95 ? 363  LEU   B HG   1 
ATOM   15263 H  HD11 . LEU   B 1 363 ? 147.254 123.740 139.002 1.00 12.08 ? 363  LEU   B HD11 1 
ATOM   15264 H  HD12 . LEU   B 1 363 ? 147.426 125.310 138.825 1.00 11.58 ? 363  LEU   B HD12 1 
ATOM   15265 H  HD13 . LEU   B 1 363 ? 146.945 124.420 137.600 1.00 11.46 ? 363  LEU   B HD13 1 
ATOM   15266 H  HD21 . LEU   B 1 363 ? 148.535 122.249 137.707 1.00 11.75 ? 363  LEU   B HD21 1 
ATOM   15267 H  HD22 . LEU   B 1 363 ? 148.873 122.992 136.344 1.00 12.46 ? 363  LEU   B HD22 1 
ATOM   15268 H  HD23 . LEU   B 1 363 ? 150.040 122.613 137.353 1.00 12.39 ? 363  LEU   B HD23 1 
ATOM   15269 N  N    . ARG   B 1 364 ? 150.960 127.221 134.979 1.00 19.96 ? 364  ARG   B N    1 
ATOM   15270 C  CA   . ARG   B 1 364 ? 150.966 127.853 133.663 1.00 16.30 ? 364  ARG   B CA   1 
ATOM   15271 C  C    . ARG   B 1 364 ? 152.228 127.501 132.885 1.00 20.50 ? 364  ARG   B C    1 
ATOM   15272 O  O    . ARG   B 1 364 ? 152.200 127.400 131.653 1.00 19.36 ? 364  ARG   B O    1 
ATOM   15273 C  CB   . ARG   B 1 364 ? 150.839 129.370 133.814 1.00 19.70 ? 364  ARG   B CB   1 
ATOM   15274 C  CG   . ARG   B 1 364 ? 149.988 130.046 132.747 1.00 22.96 ? 364  ARG   B CG   1 
ATOM   15275 C  CD   . ARG   B 1 364 ? 148.512 129.692 132.874 1.00 21.33 ? 364  ARG   B CD   1 
ATOM   15276 N  NE   . ARG   B 1 364 ? 147.918 130.245 134.087 1.00 22.25 ? 364  ARG   B NE   1 
ATOM   15277 C  CZ   . ARG   B 1 364 ? 147.449 129.532 135.105 1.00 23.23 ? 364  ARG   B CZ   1 
ATOM   15278 N  NH1  . ARG   B 1 364 ? 147.498 128.209 135.111 1.00 23.28 ? 364  ARG   B NH1  1 
ATOM   15279 N  NH2  . ARG   B 1 364 ? 146.916 130.164 136.147 1.00 17.37 ? 364  ARG   B NH2  1 
ATOM   15280 H  H    . ARG   B 1 364 ? 151.006 127.772 135.638 1.00 17.39 ? 364  ARG   B H    1 
ATOM   15281 H  HA   . ARG   B 1 364 ? 150.204 127.532 133.159 1.00 18.09 ? 364  ARG   B HA   1 
ATOM   15282 H  HB2  . ARG   B 1 364 ? 150.437 129.564 134.676 1.00 18.10 ? 364  ARG   B HB2  1 
ATOM   15283 H  HB3  . ARG   B 1 364 ? 151.726 129.760 133.774 1.00 18.30 ? 364  ARG   B HB3  1 
ATOM   15284 H  HG2  . ARG   B 1 364 ? 150.075 131.009 132.836 1.00 19.17 ? 364  ARG   B HG2  1 
ATOM   15285 H  HG3  . ARG   B 1 364 ? 150.292 129.764 131.871 1.00 19.81 ? 364  ARG   B HG3  1 
ATOM   15286 H  HD2  . ARG   B 1 364 ? 148.038 130.070 132.118 1.00 19.52 ? 364  ARG   B HD2  1 
ATOM   15287 H  HD3  . ARG   B 1 364 ? 148.411 128.730 132.872 1.00 19.25 ? 364  ARG   B HD3  1 
ATOM   15288 H  HE   . ARG   B 1 364 ? 147.901 131.102 134.164 1.00 19.56 ? 364  ARG   B HE   1 
ATOM   15289 H  HH11 . ARG   B 1 364 ? 147.837 127.780 134.449 1.00 19.20 ? 364  ARG   B HH11 1 
ATOM   15290 H  HH12 . ARG   B 1 364 ? 147.187 127.775 135.785 1.00 18.67 ? 364  ARG   B HH12 1 
ATOM   15291 H  HH21 . ARG   B 1 364 ? 146.879 131.024 136.155 1.00 17.82 ? 364  ARG   B HH21 1 
ATOM   15292 H  HH22 . ARG   B 1 364 ? 146.610 129.714 136.812 1.00 18.24 ? 364  ARG   B HH22 1 
ATOM   15293 N  N    . SER   B 1 365 ? 153.350 127.326 133.585 1.00 19.30 ? 365  SER   B N    1 
ATOM   15294 C  CA   . SER   B 1 365 ? 154.593 126.982 132.903 1.00 19.08 ? 365  SER   B CA   1 
ATOM   15295 C  C    . SER   B 1 365 ? 154.479 125.631 132.210 1.00 19.06 ? 365  SER   B C    1 
ATOM   15296 O  O    . SER   B 1 365 ? 154.988 125.449 131.098 1.00 20.28 ? 365  SER   B O    1 
ATOM   15297 C  CB   . SER   B 1 365 ? 155.753 126.980 133.898 1.00 19.01 ? 365  SER   B CB   1 
ATOM   15298 O  OG   . SER   B 1 365 ? 155.752 128.159 134.685 1.00 18.57 ? 365  SER   B OG   1 
ATOM   15299 H  H    . SER   B 1 365 ? 153.416 127.399 134.439 1.00 16.67 ? 365  SER   B H    1 
ATOM   15300 H  HA   . SER   B 1 365 ? 154.779 127.652 132.227 1.00 18.20 ? 365  SER   B HA   1 
ATOM   15301 H  HB2  . SER   B 1 365 ? 155.669 126.210 134.482 1.00 17.77 ? 365  SER   B HB2  1 
ATOM   15302 H  HB3  . SER   B 1 365 ? 156.586 126.934 133.405 1.00 17.86 ? 365  SER   B HB3  1 
ATOM   15303 H  HG   . SER   B 1 365 ? 155.060 128.189 135.160 1.00 16.14 ? 365  SER   B HG   1 
ATOM   15304 N  N    . ILE   B 1 366 ? 153.816 124.672 132.852 1.00 19.13 ? 366  ILE   B N    1 
ATOM   15305 C  CA   . ILE   B 1 366 ? 153.603 123.347 132.279 1.00 26.03 ? 366  ILE   B CA   1 
ATOM   15306 C  C    . ILE   B 1 366 ? 152.329 123.344 131.442 1.00 31.86 ? 366  ILE   B C    1 
ATOM   15307 O  O    . ILE   B 1 366 ? 151.861 122.285 131.010 1.00 31.59 ? 366  ILE   B O    1 
ATOM   15308 C  CB   . ILE   B 1 366 ? 153.543 122.274 133.382 1.00 20.49 ? 366  ILE   B CB   1 
ATOM   15309 C  CG1  . ILE   B 1 366 ? 152.423 122.587 134.377 1.00 23.61 ? 366  ILE   B CG1  1 
ATOM   15310 C  CG2  . ILE   B 1 366 ? 154.877 122.174 134.102 1.00 18.19 ? 366  ILE   B CG2  1 
ATOM   15311 C  CD1  . ILE   B 1 366 ? 152.087 121.440 135.286 1.00 23.59 ? 366  ILE   B CD1  1 
ATOM   15312 H  H    . ILE   B 1 366 ? 153.474 124.770 133.634 1.00 19.14 ? 366  ILE   B H    1 
ATOM   15313 H  HA   . ILE   B 1 366 ? 154.347 123.132 131.694 1.00 21.80 ? 366  ILE   B HA   1 
ATOM   15314 H  HB   . ILE   B 1 366 ? 153.353 121.418 132.967 1.00 21.11 ? 366  ILE   B HB   1 
ATOM   15315 H  HG12 . ILE   B 1 366 ? 152.697 123.333 134.932 1.00 20.61 ? 366  ILE   B HG12 1 
ATOM   15316 H  HG13 . ILE   B 1 366 ? 151.616 122.818 133.891 1.00 20.58 ? 366  ILE   B HG13 1 
ATOM   15317 H  HG21 . ILE   B 1 366 ? 154.797 121.539 134.831 1.00 21.06 ? 366  ILE   B HG21 1 
ATOM   15318 H  HG22 . ILE   B 1 366 ? 155.549 121.870 133.473 1.00 20.69 ? 366  ILE   B HG22 1 
ATOM   15319 H  HG23 . ILE   B 1 366 ? 155.116 123.047 134.449 1.00 20.48 ? 366  ILE   B HG23 1 
ATOM   15320 H  HD11 . ILE   B 1 366 ? 151.224 121.608 135.694 1.00 20.19 ? 366  ILE   B HD11 1 
ATOM   15321 H  HD12 . ILE   B 1 366 ? 152.055 120.623 134.764 1.00 19.80 ? 366  ILE   B HD12 1 
ATOM   15322 H  HD13 . ILE   B 1 366 ? 152.771 121.368 135.970 1.00 20.17 ? 366  ILE   B HD13 1 
ATOM   15323 N  N    . ASN   B 1 367 ? 151.762 124.524 131.210 1.00 37.93 ? 367  ASN   B N    1 
ATOM   15324 C  CA   . ASN   B 1 367 ? 150.524 124.615 130.452 1.00 35.55 ? 367  ASN   B CA   1 
ATOM   15325 C  C    . ASN   B 1 367 ? 150.733 124.074 129.039 1.00 32.99 ? 367  ASN   B C    1 
ATOM   15326 O  O    . ASN   B 1 367 ? 151.801 124.277 128.450 1.00 33.68 ? 367  ASN   B O    1 
ATOM   15327 C  CB   . ASN   B 1 367 ? 150.049 126.068 130.389 1.00 36.47 ? 367  ASN   B CB   1 
ATOM   15328 C  CG   . ASN   B 1 367 ? 148.684 126.212 129.748 1.00 35.46 ? 367  ASN   B CG   1 
ATOM   15329 O  OD1  . ASN   B 1 367 ? 148.501 125.905 128.570 1.00 33.32 ? 367  ASN   B OD1  1 
ATOM   15330 N  ND2  . ASN   B 1 367 ? 147.717 126.692 130.520 1.00 35.13 ? 367  ASN   B ND2  1 
ATOM   15331 H  H    . ASN   B 1 367 ? 152.067 125.281 131.476 1.00 31.43 ? 367  ASN   B H    1 
ATOM   15332 H  HA   . ASN   B 1 367 ? 149.847 124.089 130.903 1.00 32.71 ? 367  ASN   B HA   1 
ATOM   15333 H  HB2  . ASN   B 1 367 ? 149.993 126.420 131.289 1.00 32.70 ? 367  ASN   B HB2  1 
ATOM   15334 H  HB3  . ASN   B 1 367 ? 150.681 126.586 129.866 1.00 32.73 ? 367  ASN   B HB3  1 
ATOM   15335 H  HD21 . ASN   B 1 367 ? 146.926 126.794 130.202 1.00 33.75 ? 367  ASN   B HD21 1 
ATOM   15336 H  HD22 . ASN   B 1 367 ? 147.882 126.898 131.339 1.00 32.93 ? 367  ASN   B HD22 1 
ATOM   15337 N  N    . PRO   B 1 368 ? 149.739 123.380 128.460 1.00 43.38 ? 368  PRO   B N    1 
ATOM   15338 C  CA   . PRO   B 1 368 ? 148.444 122.973 129.021 1.00 44.59 ? 368  PRO   B CA   1 
ATOM   15339 C  C    . PRO   B 1 368 ? 148.466 121.556 129.588 1.00 43.91 ? 368  PRO   B C    1 
ATOM   15340 O  O    . PRO   B 1 368 ? 147.418 120.981 129.869 1.00 43.04 ? 368  PRO   B O    1 
ATOM   15341 C  CB   . PRO   B 1 368 ? 147.515 123.089 127.810 1.00 44.58 ? 368  PRO   B CB   1 
ATOM   15342 C  CG   . PRO   B 1 368 ? 148.392 122.701 126.637 1.00 41.58 ? 368  PRO   B CG   1 
ATOM   15343 C  CD   . PRO   B 1 368 ? 149.826 123.028 127.031 1.00 42.75 ? 368  PRO   B CD   1 
ATOM   15344 H  HA   . PRO   B 1 368 ? 148.146 123.590 129.705 1.00 41.45 ? 368  PRO   B HA   1 
ATOM   15345 H  HB2  . PRO   B 1 368 ? 146.772 122.474 127.905 1.00 42.54 ? 368  PRO   B HB2  1 
ATOM   15346 H  HB3  . PRO   B 1 368 ? 147.201 124.002 127.720 1.00 42.29 ? 368  PRO   B HB3  1 
ATOM   15347 H  HG2  . PRO   B 1 368 ? 148.298 121.751 126.465 1.00 41.97 ? 368  PRO   B HG2  1 
ATOM   15348 H  HG3  . PRO   B 1 368 ? 148.131 123.213 125.856 1.00 41.96 ? 368  PRO   B HG3  1 
ATOM   15349 H  HD2  . PRO   B 1 368 ? 150.394 122.250 126.910 1.00 41.74 ? 368  PRO   B HD2  1 
ATOM   15350 H  HD3  . PRO   B 1 368 ? 150.150 123.785 126.518 1.00 41.80 ? 368  PRO   B HD3  1 
ATOM   15351 N  N    . PHE   B 1 369 ? 149.651 120.969 129.764 1.00 37.54 ? 369  PHE   B N    1 
ATOM   15352 C  CA   . PHE   B 1 369 ? 149.730 119.566 130.161 1.00 36.38 ? 369  PHE   B CA   1 
ATOM   15353 C  C    . PHE   B 1 369 ? 149.113 119.343 131.537 1.00 38.86 ? 369  PHE   B C    1 
ATOM   15354 O  O    . PHE   B 1 369 ? 148.248 118.477 131.710 1.00 38.61 ? 369  PHE   B O    1 
ATOM   15355 C  CB   . PHE   B 1 369 ? 151.187 119.098 130.146 1.00 35.64 ? 369  PHE   B CB   1 
ATOM   15356 C  CG   . PHE   B 1 369 ? 151.951 119.528 128.926 1.00 39.29 ? 369  PHE   B CG   1 
ATOM   15357 C  CD1  . PHE   B 1 369 ? 151.484 119.227 127.657 1.00 37.42 ? 369  PHE   B CD1  1 
ATOM   15358 C  CD2  . PHE   B 1 369 ? 153.137 120.232 129.048 1.00 38.96 ? 369  PHE   B CD2  1 
ATOM   15359 C  CE1  . PHE   B 1 369 ? 152.186 119.621 126.534 1.00 38.32 ? 369  PHE   B CE1  1 
ATOM   15360 C  CE2  . PHE   B 1 369 ? 153.843 120.629 127.929 1.00 38.50 ? 369  PHE   B CE2  1 
ATOM   15361 C  CZ   . PHE   B 1 369 ? 153.367 120.323 126.670 1.00 36.38 ? 369  PHE   B CZ   1 
ATOM   15362 H  H    . PHE   B 1 369 ? 150.410 121.361 129.669 1.00 36.44 ? 369  PHE   B H    1 
ATOM   15363 H  HA   . PHE   B 1 369 ? 149.237 119.029 129.522 1.00 36.64 ? 369  PHE   B HA   1 
ATOM   15364 H  HB2  . PHE   B 1 369 ? 151.640 119.463 130.923 1.00 35.64 ? 369  PHE   B HB2  1 
ATOM   15365 H  HB3  . PHE   B 1 369 ? 151.204 118.129 130.181 1.00 35.86 ? 369  PHE   B HB3  1 
ATOM   15366 H  HD1  . PHE   B 1 369 ? 150.689 118.755 127.560 1.00 36.47 ? 369  PHE   B HD1  1 
ATOM   15367 H  HD2  . PHE   B 1 369 ? 153.462 120.440 129.894 1.00 35.90 ? 369  PHE   B HD2  1 
ATOM   15368 H  HE1  . PHE   B 1 369 ? 151.863 119.414 125.687 1.00 36.71 ? 369  PHE   B HE1  1 
ATOM   15369 H  HE2  . PHE   B 1 369 ? 154.638 121.101 128.023 1.00 36.72 ? 369  PHE   B HE2  1 
ATOM   15370 H  HZ   . PHE   B 1 369 ? 153.840 120.589 125.915 1.00 36.28 ? 369  PHE   B HZ   1 
ATOM   15371 N  N    . GLY   B 1 370 ? 149.543 120.118 132.528 1.00 30.15 ? 370  GLY   B N    1 
ATOM   15372 C  CA   . GLY   B 1 370 ? 149.100 119.951 133.895 1.00 27.48 ? 370  GLY   B CA   1 
ATOM   15373 C  C    . GLY   B 1 370 ? 147.906 120.786 134.298 1.00 29.58 ? 370  GLY   B C    1 
ATOM   15374 O  O    . GLY   B 1 370 ? 147.541 120.787 135.479 1.00 34.30 ? 370  GLY   B O    1 
ATOM   15375 H  H    . GLY   B 1 370 ? 150.106 120.760 132.425 1.00 27.26 ? 370  GLY   B H    1 
ATOM   15376 H  HA2  . GLY   B 1 370 ? 148.870 119.020 134.039 1.00 24.46 ? 370  GLY   B HA2  1 
ATOM   15377 H  HA3  . GLY   B 1 370 ? 149.831 120.171 134.491 1.00 25.93 ? 370  GLY   B HA3  1 
ATOM   15378 N  N    . ASN   B 1 371 ? 147.283 121.495 133.364 1.00 32.44 ? 371  ASN   B N    1 
ATOM   15379 C  CA   . ASN   B 1 371 ? 146.139 122.347 133.659 1.00 32.69 ? 371  ASN   B CA   1 
ATOM   15380 C  C    . ASN   B 1 371 ? 144.858 121.636 133.246 1.00 33.62 ? 371  ASN   B C    1 
ATOM   15381 O  O    . ASN   B 1 371 ? 144.722 121.212 132.094 1.00 28.96 ? 371  ASN   B O    1 
ATOM   15382 C  CB   . ASN   B 1 371 ? 146.256 123.689 132.935 1.00 33.90 ? 371  ASN   B CB   1 
ATOM   15383 C  CG   . ASN   B 1 371 ? 147.380 124.550 133.477 1.00 32.38 ? 371  ASN   B CG   1 
ATOM   15384 O  OD1  . ASN   B 1 371 ? 147.142 125.623 134.032 1.00 28.36 ? 371  ASN   B OD1  1 
ATOM   15385 N  ND2  . ASN   B 1 371 ? 148.614 124.088 133.313 1.00 31.22 ? 371  ASN   B ND2  1 
ATOM   15386 H  H    . ASN   B 1 371 ? 147.508 121.498 132.534 1.00 30.32 ? 371  ASN   B H    1 
ATOM   15387 H  HA   . ASN   B 1 371 ? 146.100 122.518 134.613 1.00 28.85 ? 371  ASN   B HA   1 
ATOM   15388 H  HB2  . ASN   B 1 371 ? 146.431 123.525 131.995 1.00 30.62 ? 371  ASN   B HB2  1 
ATOM   15389 H  HB3  . ASN   B 1 371 ? 145.425 124.178 133.038 1.00 30.58 ? 371  ASN   B HB3  1 
ATOM   15390 H  HD21 . ASN   B 1 371 ? 149.284 124.541 133.602 1.00 28.74 ? 371  ASN   B HD21 1 
ATOM   15391 H  HD22 . ASN   B 1 371 ? 148.743 123.335 132.918 1.00 29.24 ? 371  ASN   B HD22 1 
ATOM   15392 N  N    . SER   B 1 372 ? 143.926 121.507 134.187 1.00 26.53 ? 372  SER   B N    1 
ATOM   15393 C  CA   . SER   B 1 372 ? 142.644 120.895 133.877 1.00 26.36 ? 372  SER   B CA   1 
ATOM   15394 C  C    . SER   B 1 372 ? 141.927 121.707 132.807 1.00 24.98 ? 372  SER   B C    1 
ATOM   15395 O  O    . SER   B 1 372 ? 141.998 122.939 132.787 1.00 22.11 ? 372  SER   B O    1 
ATOM   15396 C  CB   . SER   B 1 372 ? 141.781 120.798 135.136 1.00 22.69 ? 372  SER   B CB   1 
ATOM   15397 O  OG   . SER   B 1 372 ? 141.148 122.034 135.416 1.00 27.92 ? 372  SER   B OG   1 
ATOM   15398 H  H    . SER   B 1 372 ? 144.012 121.764 135.004 1.00 23.91 ? 372  SER   B H    1 
ATOM   15399 H  HA   . SER   B 1 372 ? 142.787 119.999 133.535 1.00 23.65 ? 372  SER   B HA   1 
ATOM   15400 H  HB2  . SER   B 1 372 ? 141.101 120.120 135.001 1.00 23.22 ? 372  SER   B HB2  1 
ATOM   15401 H  HB3  . SER   B 1 372 ? 142.345 120.556 135.887 1.00 22.46 ? 372  SER   B HB3  1 
ATOM   15402 H  HG   . SER   B 1 372 ? 140.675 121.965 136.107 1.00 23.68 ? 372  SER   B HG   1 
ATOM   15403 N  N    . ARG   B 1 373 ? 141.236 121.007 131.906 1.00 22.57 ? 373  ARG   B N    1 
ATOM   15404 C  CA   . ARG   B 1 373 ? 140.569 121.694 130.806 1.00 26.81 ? 373  ARG   B CA   1 
ATOM   15405 C  C    . ARG   B 1 373 ? 139.555 122.710 131.317 1.00 25.95 ? 373  ARG   B C    1 
ATOM   15406 O  O    . ARG   B 1 373 ? 139.270 123.699 130.632 1.00 29.45 ? 373  ARG   B O    1 
ATOM   15407 C  CB   . ARG   B 1 373 ? 139.905 120.673 129.883 1.00 25.30 ? 373  ARG   B CB   1 
ATOM   15408 C  CG   . ARG   B 1 373 ? 140.901 119.945 128.989 1.00 25.74 ? 373  ARG   B CG   1 
ATOM   15409 C  CD   . ARG   B 1 373 ? 140.243 118.848 128.168 1.00 23.85 ? 373  ARG   B CD   1 
ATOM   15410 N  NE   . ARG   B 1 373 ? 141.131 117.709 127.960 1.00 26.65 ? 373  ARG   B NE   1 
ATOM   15411 C  CZ   . ARG   B 1 373 ? 141.538 116.889 128.919 1.00 27.51 ? 373  ARG   B CZ   1 
ATOM   15412 N  NH1  . ARG   B 1 373 ? 141.149 117.044 130.175 1.00 23.89 ? 373  ARG   B NH1  1 
ATOM   15413 N  NH2  . ARG   B 1 373 ? 142.356 115.886 128.611 1.00 28.48 ? 373  ARG   B NH2  1 
ATOM   15414 H  H    . ARG   B 1 373 ? 141.140 120.152 131.910 1.00 21.87 ? 373  ARG   B H    1 
ATOM   15415 H  HA   . ARG   B 1 373 ? 141.234 122.174 130.289 1.00 22.63 ? 373  ARG   B HA   1 
ATOM   15416 H  HB2  . ARG   B 1 373 ? 139.446 120.011 130.423 1.00 22.22 ? 373  ARG   B HB2  1 
ATOM   15417 H  HB3  . ARG   B 1 373 ? 139.270 121.132 129.312 1.00 22.03 ? 373  ARG   B HB3  1 
ATOM   15418 H  HG2  . ARG   B 1 373 ? 141.299 120.582 128.375 1.00 21.99 ? 373  ARG   B HG2  1 
ATOM   15419 H  HG3  . ARG   B 1 373 ? 141.588 119.542 129.542 1.00 22.67 ? 373  ARG   B HG3  1 
ATOM   15420 H  HD2  . ARG   B 1 373 ? 139.448 118.535 128.626 1.00 21.62 ? 373  ARG   B HD2  1 
ATOM   15421 H  HD3  . ARG   B 1 373 ? 140.012 119.203 127.297 1.00 22.22 ? 373  ARG   B HD3  1 
ATOM   15422 H  HE   . ARG   B 1 373 ? 141.413 117.562 127.161 1.00 22.89 ? 373  ARG   B HE   1 
ATOM   15423 H  HH11 . ARG   B 1 373 ? 140.620 117.688 130.386 1.00 21.78 ? 373  ARG   B HH11 1 
ATOM   15424 H  HH12 . ARG   B 1 373 ? 141.425 116.500 130.780 1.00 21.17 ? 373  ARG   B HH12 1 
ATOM   15425 H  HH21 . ARG   B 1 373 ? 142.614 115.777 127.798 1.00 22.79 ? 373  ARG   B HH21 1 
ATOM   15426 H  HH22 . ARG   B 1 373 ? 142.626 115.347 129.224 1.00 21.84 ? 373  ARG   B HH22 1 
ATOM   15427 N  N    . LEU   B 1 374 ? 139.002 122.489 132.513 1.00 16.86 ? 374  LEU   B N    1 
ATOM   15428 C  CA   . LEU   B 1 374 ? 138.188 123.522 133.144 1.00 24.27 ? 374  LEU   B CA   1 
ATOM   15429 C  C    . LEU   B 1 374 ? 139.028 124.749 133.476 1.00 24.37 ? 374  LEU   B C    1 
ATOM   15430 O  O    . LEU   B 1 374 ? 138.581 125.886 133.281 1.00 21.81 ? 374  LEU   B O    1 
ATOM   15431 C  CB   . LEU   B 1 374 ? 137.521 122.973 134.406 1.00 19.37 ? 374  LEU   B CB   1 
ATOM   15432 C  CG   . LEU   B 1 374 ? 136.462 121.881 134.222 1.00 19.86 ? 374  LEU   B CG   1 
ATOM   15433 C  CD1  . LEU   B 1 374 ? 135.710 121.654 135.524 1.00 15.48 ? 374  LEU   B CD1  1 
ATOM   15434 C  CD2  . LEU   B 1 374 ? 135.490 122.231 133.104 1.00 15.92 ? 374  LEU   B CD2  1 
ATOM   15435 H  H    . LEU   B 1 374 ? 139.081 121.764 132.968 1.00 16.85 ? 374  LEU   B H    1 
ATOM   15436 H  HA   . LEU   B 1 374 ? 137.497 123.803 132.525 1.00 17.34 ? 374  LEU   B HA   1 
ATOM   15437 H  HB2  . LEU   B 1 374 ? 138.214 122.604 134.976 1.00 16.29 ? 374  LEU   B HB2  1 
ATOM   15438 H  HB3  . LEU   B 1 374 ? 137.091 123.712 134.864 1.00 16.32 ? 374  LEU   B HB3  1 
ATOM   15439 H  HG   . LEU   B 1 374 ? 136.903 121.051 133.984 1.00 17.27 ? 374  LEU   B HG   1 
ATOM   15440 H  HD11 . LEU   B 1 374 ? 135.048 120.958 135.388 1.00 16.52 ? 374  LEU   B HD11 1 
ATOM   15441 H  HD12 . LEU   B 1 374 ? 136.341 121.383 136.209 1.00 16.36 ? 374  LEU   B HD12 1 
ATOM   15442 H  HD13 . LEU   B 1 374 ? 135.273 122.480 135.784 1.00 15.76 ? 374  LEU   B HD13 1 
ATOM   15443 H  HD21 . LEU   B 1 374 ? 134.763 121.590 133.106 1.00 16.21 ? 374  LEU   B HD21 1 
ATOM   15444 H  HD22 . LEU   B 1 374 ? 135.144 123.124 133.255 1.00 16.21 ? 374  LEU   B HD22 1 
ATOM   15445 H  HD23 . LEU   B 1 374 ? 135.959 122.197 132.256 1.00 16.51 ? 374  LEU   B HD23 1 
ATOM   15446 N  N    . VAL   B 1 375 ? 140.248 124.541 133.978 1.00 22.06 ? 375  VAL   B N    1 
ATOM   15447 C  CA   . VAL   B 1 375 ? 141.145 125.663 134.236 1.00 24.06 ? 375  VAL   B CA   1 
ATOM   15448 C  C    . VAL   B 1 375 ? 141.477 126.385 132.938 1.00 29.94 ? 375  VAL   B C    1 
ATOM   15449 O  O    . VAL   B 1 375 ? 141.744 127.593 132.939 1.00 30.45 ? 375  VAL   B O    1 
ATOM   15450 C  CB   . VAL   B 1 375 ? 142.418 125.173 134.957 1.00 24.06 ? 375  VAL   B CB   1 
ATOM   15451 C  CG1  . VAL   B 1 375 ? 143.528 126.210 134.860 1.00 22.56 ? 375  VAL   B CG1  1 
ATOM   15452 C  CG2  . VAL   B 1 375 ? 142.111 124.849 136.411 1.00 19.51 ? 375  VAL   B CG2  1 
ATOM   15453 H  H    . VAL   B 1 375 ? 140.574 123.769 134.174 1.00 22.07 ? 375  VAL   B H    1 
ATOM   15454 H  HA   . VAL   B 1 375 ? 140.702 126.294 134.821 1.00 21.26 ? 375  VAL   B HA   1 
ATOM   15455 H  HB   . VAL   B 1 375 ? 142.732 124.361 134.531 1.00 22.88 ? 375  VAL   B HB   1 
ATOM   15456 H  HG11 . VAL   B 1 375 ? 144.188 126.026 135.547 1.00 21.75 ? 375  VAL   B HG11 1 
ATOM   15457 H  HG12 . VAL   B 1 375 ? 143.942 126.155 133.985 1.00 22.55 ? 375  VAL   B HG12 1 
ATOM   15458 H  HG13 . VAL   B 1 375 ? 143.150 127.093 134.997 1.00 21.48 ? 375  VAL   B HG13 1 
ATOM   15459 H  HG21 . VAL   B 1 375 ? 142.881 124.410 136.805 1.00 20.35 ? 375  VAL   B HG21 1 
ATOM   15460 H  HG22 . VAL   B 1 375 ? 141.922 125.675 136.884 1.00 19.80 ? 375  VAL   B HG22 1 
ATOM   15461 H  HG23 . VAL   B 1 375 ? 141.341 124.262 136.448 1.00 21.23 ? 375  VAL   B HG23 1 
ATOM   15462 N  N    . LEU   B 1 376 ? 141.464 125.667 131.817 1.00 33.31 ? 376  LEU   B N    1 
ATOM   15463 C  CA   . LEU   B 1 376 ? 141.710 126.237 130.494 1.00 34.46 ? 376  LEU   B CA   1 
ATOM   15464 C  C    . LEU   B 1 376 ? 140.422 126.378 129.694 1.00 37.39 ? 376  LEU   B C    1 
ATOM   15465 O  O    . LEU   B 1 376 ? 140.404 126.137 128.483 1.00 36.08 ? 376  LEU   B O    1 
ATOM   15466 C  CB   . LEU   B 1 376 ? 142.720 125.385 129.731 1.00 32.90 ? 376  LEU   B CB   1 
ATOM   15467 C  CG   . LEU   B 1 376 ? 144.017 125.040 130.467 1.00 35.70 ? 376  LEU   B CG   1 
ATOM   15468 C  CD1  . LEU   B 1 376 ? 145.012 124.409 129.506 1.00 34.70 ? 376  LEU   B CD1  1 
ATOM   15469 C  CD2  . LEU   B 1 376 ? 144.619 126.270 131.133 1.00 32.90 ? 376  LEU   B CD2  1 
ATOM   15470 H  H    . LEU   B 1 376 ? 141.311 124.821 131.796 1.00 31.58 ? 376  LEU   B H    1 
ATOM   15471 H  HA   . LEU   B 1 376 ? 142.088 127.124 130.598 1.00 32.90 ? 376  LEU   B HA   1 
ATOM   15472 H  HB2  . LEU   B 1 376 ? 142.292 124.547 129.495 1.00 32.63 ? 376  LEU   B HB2  1 
ATOM   15473 H  HB3  . LEU   B 1 376 ? 142.966 125.859 128.921 1.00 33.28 ? 376  LEU   B HB3  1 
ATOM   15474 H  HG   . LEU   B 1 376 ? 143.821 124.392 131.161 1.00 32.90 ? 376  LEU   B HG   1 
ATOM   15475 H  HD11 . LEU   B 1 376 ? 145.858 124.286 129.962 1.00 33.60 ? 376  LEU   B HD11 1 
ATOM   15476 H  HD12 . LEU   B 1 376 ? 144.666 123.552 129.212 1.00 33.72 ? 376  LEU   B HD12 1 
ATOM   15477 H  HD13 . LEU   B 1 376 ? 145.130 124.997 128.744 1.00 34.06 ? 376  LEU   B HD13 1 
ATOM   15478 H  HD21 . LEU   B 1 376 ? 145.452 126.018 131.561 1.00 33.35 ? 376  LEU   B HD21 1 
ATOM   15479 H  HD22 . LEU   B 1 376 ? 144.785 126.945 130.457 1.00 33.46 ? 376  LEU   B HD22 1 
ATOM   15480 H  HD23 . LEU   B 1 376 ? 144.001 126.611 131.796 1.00 32.71 ? 376  LEU   B HD23 1 
ATOM   15481 N  N    . PHE   B 1 377 ? 139.325 126.758 130.353 1.00 32.36 ? 377  PHE   B N    1 
ATOM   15482 C  CA   . PHE   B 1 377 ? 138.048 126.889 129.658 1.00 31.24 ? 377  PHE   B CA   1 
ATOM   15483 C  C    . PHE   B 1 377 ? 138.174 127.822 128.459 1.00 34.53 ? 377  PHE   B C    1 
ATOM   15484 O  O    . PHE   B 1 377 ? 137.816 127.458 127.334 1.00 34.53 ? 377  PHE   B O    1 
ATOM   15485 C  CB   . PHE   B 1 377 ? 136.984 127.396 130.634 1.00 26.79 ? 377  PHE   B CB   1 
ATOM   15486 C  CG   . PHE   B 1 377 ? 135.647 127.650 130.001 1.00 32.05 ? 377  PHE   B CG   1 
ATOM   15487 C  CD1  . PHE   B 1 377 ? 134.969 126.635 129.348 1.00 32.33 ? 377  PHE   B CD1  1 
ATOM   15488 C  CD2  . PHE   B 1 377 ? 135.062 128.904 130.068 1.00 31.84 ? 377  PHE   B CD2  1 
ATOM   15489 C  CE1  . PHE   B 1 377 ? 133.737 126.866 128.768 1.00 29.76 ? 377  PHE   B CE1  1 
ATOM   15490 C  CE2  . PHE   B 1 377 ? 133.830 129.141 129.490 1.00 29.82 ? 377  PHE   B CE2  1 
ATOM   15491 C  CZ   . PHE   B 1 377 ? 133.166 128.121 128.841 1.00 30.94 ? 377  PHE   B CZ   1 
ATOM   15492 H  H    . PHE   B 1 377 ? 139.295 126.942 131.192 1.00 28.87 ? 377  PHE   B H    1 
ATOM   15493 H  HA   . PHE   B 1 377 ? 137.771 126.018 129.335 1.00 29.36 ? 377  PHE   B HA   1 
ATOM   15494 H  HB2  . PHE   B 1 377 ? 136.859 126.733 131.332 1.00 29.00 ? 377  PHE   B HB2  1 
ATOM   15495 H  HB3  . PHE   B 1 377 ? 137.290 128.230 131.025 1.00 28.97 ? 377  PHE   B HB3  1 
ATOM   15496 H  HD1  . PHE   B 1 377 ? 135.349 125.787 129.297 1.00 29.67 ? 377  PHE   B HD1  1 
ATOM   15497 H  HD2  . PHE   B 1 377 ? 135.505 129.595 130.504 1.00 30.15 ? 377  PHE   B HD2  1 
ATOM   15498 H  HE1  . PHE   B 1 377 ? 133.291 126.177 128.331 1.00 29.72 ? 377  PHE   B HE1  1 
ATOM   15499 H  HE2  . PHE   B 1 377 ? 133.448 129.988 129.540 1.00 29.50 ? 377  PHE   B HE2  1 
ATOM   15500 H  HZ   . PHE   B 1 377 ? 132.337 128.279 128.451 1.00 30.22 ? 377  PHE   B HZ   1 
ATOM   15501 N  N    . TYR   B 1 378 ? 138.697 129.024 128.685 1.00 43.66 ? 378  TYR   B N    1 
ATOM   15502 C  CA   . TYR   B 1 378 ? 139.049 129.969 127.625 1.00 42.62 ? 378  TYR   B CA   1 
ATOM   15503 C  C    . TYR   B 1 378 ? 137.981 130.007 126.532 1.00 43.92 ? 378  TYR   B C    1 
ATOM   15504 O  O    . TYR   B 1 378 ? 138.230 129.720 125.361 1.00 43.61 ? 378  TYR   B O    1 
ATOM   15505 C  CB   . TYR   B 1 378 ? 140.417 129.627 127.038 1.00 43.82 ? 378  TYR   B CB   1 
ATOM   15506 C  CG   . TYR   B 1 378 ? 140.930 130.639 126.039 1.00 44.65 ? 378  TYR   B CG   1 
ATOM   15507 C  CD1  . TYR   B 1 378 ? 141.163 131.956 126.412 1.00 44.38 ? 378  TYR   B CD1  1 
ATOM   15508 C  CD2  . TYR   B 1 378 ? 141.180 130.277 124.722 1.00 43.85 ? 378  TYR   B CD2  1 
ATOM   15509 C  CE1  . TYR   B 1 378 ? 141.631 132.884 125.501 1.00 44.51 ? 378  TYR   B CE1  1 
ATOM   15510 C  CE2  . TYR   B 1 378 ? 141.649 131.198 123.805 1.00 42.99 ? 378  TYR   B CE2  1 
ATOM   15511 C  CZ   . TYR   B 1 378 ? 141.872 132.500 124.200 1.00 43.58 ? 378  TYR   B CZ   1 
ATOM   15512 O  OH   . TYR   B 1 378 ? 142.339 133.420 123.289 1.00 43.13 ? 378  TYR   B OH   1 
ATOM   15513 H  H    . TYR   B 1 378 ? 138.862 129.326 129.473 1.00 42.34 ? 378  TYR   B H    1 
ATOM   15514 H  HA   . TYR   B 1 378 ? 139.107 130.858 128.010 1.00 42.45 ? 378  TYR   B HA   1 
ATOM   15515 H  HB2  . TYR   B 1 378 ? 141.062 129.573 127.761 1.00 43.00 ? 378  TYR   B HB2  1 
ATOM   15516 H  HB3  . TYR   B 1 378 ? 140.358 128.770 126.587 1.00 43.15 ? 378  TYR   B HB3  1 
ATOM   15517 H  HD1  . TYR   B 1 378 ? 141.001 132.218 127.289 1.00 43.17 ? 378  TYR   B HD1  1 
ATOM   15518 H  HD2  . TYR   B 1 378 ? 141.030 129.400 124.453 1.00 43.08 ? 378  TYR   B HD2  1 
ATOM   15519 H  HE1  . TYR   B 1 378 ? 141.782 133.763 125.765 1.00 43.34 ? 378  TYR   B HE1  1 
ATOM   15520 H  HE2  . TYR   B 1 378 ? 141.812 130.941 122.926 1.00 43.20 ? 378  TYR   B HE2  1 
ATOM   15521 H  HH   . TYR   B 1 378 ? 142.449 133.054 122.542 1.00 43.25 ? 378  TYR   B HH   1 
ATOM   15522 N  N    . VAL   B 1 379 ? 136.767 130.367 126.941 1.00 40.71 ? 379  VAL   B N    1 
ATOM   15523 C  CA   . VAL   B 1 379 ? 135.633 130.468 126.030 1.00 43.31 ? 379  VAL   B CA   1 
ATOM   15524 C  C    . VAL   B 1 379 ? 134.806 131.683 126.426 1.00 42.30 ? 379  VAL   B C    1 
ATOM   15525 O  O    . VAL   B 1 379 ? 134.648 131.981 127.614 1.00 41.81 ? 379  VAL   B O    1 
ATOM   15526 C  CB   . VAL   B 1 379 ? 134.782 129.179 126.043 1.00 44.32 ? 379  VAL   B CB   1 
ATOM   15527 C  CG1  . VAL   B 1 379 ? 133.295 129.487 125.865 1.00 40.35 ? 379  VAL   B CG1  1 
ATOM   15528 C  CG2  . VAL   B 1 379 ? 135.261 128.220 124.963 1.00 42.57 ? 379  VAL   B CG2  1 
ATOM   15529 H  H    . VAL   B 1 379 ? 136.573 130.561 127.756 1.00 40.24 ? 379  VAL   B H    1 
ATOM   15530 H  HA   . VAL   B 1 379 ? 135.959 130.606 125.127 1.00 40.94 ? 379  VAL   B HA   1 
ATOM   15531 H  HB   . VAL   B 1 379 ? 134.900 128.739 126.897 1.00 40.26 ? 379  VAL   B HB   1 
ATOM   15532 H  HG11 . VAL   B 1 379 ? 132.824 128.654 125.708 1.00 40.38 ? 379  VAL   B HG11 1 
ATOM   15533 H  HG12 . VAL   B 1 379 ? 132.950 129.905 126.670 1.00 40.59 ? 379  VAL   B HG12 1 
ATOM   15534 H  HG13 . VAL   B 1 379 ? 133.177 130.074 125.102 1.00 40.78 ? 379  VAL   B HG13 1 
ATOM   15535 H  HG21 . VAL   B 1 379 ? 134.727 127.411 125.000 1.00 40.86 ? 379  VAL   B HG21 1 
ATOM   15536 H  HG22 . VAL   B 1 379 ? 135.161 128.645 124.097 1.00 40.87 ? 379  VAL   B HG22 1 
ATOM   15537 H  HG23 . VAL   B 1 379 ? 136.194 128.008 125.121 1.00 41.00 ? 379  VAL   B HG23 1 
ATOM   15538 N  N    . GLU   B 1 380 ? 134.280 132.385 125.424 1.00 52.53 ? 380  GLU   B N    1 
ATOM   15539 C  CA   . GLU   B 1 380 ? 133.475 133.578 125.633 1.00 53.97 ? 380  GLU   B CA   1 
ATOM   15540 C  C    . GLU   B 1 380 ? 132.174 133.458 124.854 1.00 53.53 ? 380  GLU   B C    1 
ATOM   15541 O  O    . GLU   B 1 380 ? 132.089 132.747 123.849 1.00 50.40 ? 380  GLU   B O    1 
ATOM   15542 C  CB   . GLU   B 1 380 ? 134.231 134.845 125.205 1.00 53.53 ? 380  GLU   B CB   1 
ATOM   15543 C  CG   . GLU   B 1 380 ? 134.395 134.993 123.698 1.00 52.51 ? 380  GLU   B CG   1 
ATOM   15544 C  CD   . GLU   B 1 380 ? 135.279 136.165 123.320 1.00 53.51 ? 380  GLU   B CD   1 
ATOM   15545 O  OE1  . GLU   B 1 380 ? 136.460 136.176 123.727 1.00 54.34 ? 380  GLU   B OE1  1 
ATOM   15546 O  OE2  . GLU   B 1 380 ? 134.794 137.074 122.615 1.00 53.35 ? 380  GLU   B OE2  1 
ATOM   15547 H  H    . GLU   B 1 380 ? 134.379 132.181 124.594 1.00 51.30 ? 380  GLU   B H    1 
ATOM   15548 H  HA   . GLU   B 1 380 ? 133.257 133.659 126.575 1.00 51.50 ? 380  GLU   B HA   1 
ATOM   15549 H  HB2  . GLU   B 1 380 ? 133.746 135.621 125.527 1.00 51.96 ? 380  GLU   B HB2  1 
ATOM   15550 H  HB3  . GLU   B 1 380 ? 135.117 134.827 125.598 1.00 51.71 ? 380  GLU   B HB3  1 
ATOM   15551 H  HG2  . GLU   B 1 380 ? 134.797 134.185 123.342 1.00 51.70 ? 380  GLU   B HG2  1 
ATOM   15552 H  HG3  . GLU   B 1 380 ? 133.525 135.138 123.294 1.00 51.68 ? 380  GLU   B HG3  1 
ATOM   15553 N  N    . TYR   B 1 381 ? 131.155 134.166 125.333 1.00 35.96 ? 381  TYR   B N    1 
ATOM   15554 C  CA   . TYR   B 1 381 ? 129.845 134.209 124.694 1.00 32.32 ? 381  TYR   B CA   1 
ATOM   15555 C  C    . TYR   B 1 381 ? 129.683 135.563 124.016 1.00 36.35 ? 381  TYR   B C    1 
ATOM   15556 O  O    . TYR   B 1 381 ? 129.802 136.606 124.667 1.00 37.39 ? 381  TYR   B O    1 
ATOM   15557 C  CB   . TYR   B 1 381 ? 128.730 133.976 125.713 1.00 30.96 ? 381  TYR   B CB   1 
ATOM   15558 C  CG   . TYR   B 1 381 ? 129.033 132.878 126.709 1.00 30.23 ? 381  TYR   B CG   1 
ATOM   15559 C  CD1  . TYR   B 1 381 ? 129.515 131.646 126.289 1.00 30.02 ? 381  TYR   B CD1  1 
ATOM   15560 C  CD2  . TYR   B 1 381 ? 128.837 133.075 128.069 1.00 26.70 ? 381  TYR   B CD2  1 
ATOM   15561 C  CE1  . TYR   B 1 381 ? 129.792 130.641 127.195 1.00 28.84 ? 381  TYR   B CE1  1 
ATOM   15562 C  CE2  . TYR   B 1 381 ? 129.112 132.076 128.983 1.00 28.71 ? 381  TYR   B CE2  1 
ATOM   15563 C  CZ   . TYR   B 1 381 ? 129.590 130.861 128.540 1.00 30.73 ? 381  TYR   B CZ   1 
ATOM   15564 O  OH   . TYR   B 1 381 ? 129.865 129.863 129.447 1.00 26.75 ? 381  TYR   B OH   1 
ATOM   15565 H  H    . TYR   B 1 381 ? 131.201 134.643 126.047 1.00 30.61 ? 381  TYR   B H    1 
ATOM   15566 H  HA   . TYR   B 1 381 ? 129.790 133.518 124.017 1.00 30.14 ? 381  TYR   B HA   1 
ATOM   15567 H  HB2  . TYR   B 1 381 ? 128.581 134.796 126.209 1.00 29.59 ? 381  TYR   B HB2  1 
ATOM   15568 H  HB3  . TYR   B 1 381 ? 127.921 133.730 125.238 1.00 29.63 ? 381  TYR   B HB3  1 
ATOM   15569 H  HD1  . TYR   B 1 381 ? 129.652 131.494 125.382 1.00 30.03 ? 381  TYR   B HD1  1 
ATOM   15570 H  HD2  . TYR   B 1 381 ? 128.515 133.893 128.371 1.00 28.82 ? 381  TYR   B HD2  1 
ATOM   15571 H  HE1  . TYR   B 1 381 ? 130.115 129.820 126.899 1.00 29.41 ? 381  TYR   B HE1  1 
ATOM   15572 H  HE2  . TYR   B 1 381 ? 128.976 132.222 129.891 1.00 29.06 ? 381  TYR   B HE2  1 
ATOM   15573 H  HH   . TYR   B 1 381 ? 130.147 129.181 129.046 1.00 29.22 ? 381  TYR   B HH   1 
ATOM   15574 N  N    . HIS   B 1 382 ? 129.412 135.541 122.709 1.00 47.46 ? 382  HIS   B N    1 
ATOM   15575 C  CA   . HIS   B 1 382 ? 129.335 136.785 121.950 1.00 48.80 ? 382  HIS   B CA   1 
ATOM   15576 C  C    . HIS   B 1 382 ? 128.180 137.659 122.426 1.00 48.98 ? 382  HIS   B C    1 
ATOM   15577 O  O    . HIS   B 1 382 ? 128.334 138.877 122.574 1.00 48.49 ? 382  HIS   B O    1 
ATOM   15578 C  CB   . HIS   B 1 382 ? 129.192 136.478 120.459 1.00 46.59 ? 382  HIS   B CB   1 
ATOM   15579 C  CG   . HIS   B 1 382 ? 130.348 135.720 119.885 1.00 47.74 ? 382  HIS   B CG   1 
ATOM   15580 N  ND1  . HIS   B 1 382 ? 130.376 135.283 118.578 1.00 49.67 ? 382  HIS   B ND1  1 
ATOM   15581 C  CD2  . HIS   B 1 382 ? 131.517 135.321 120.439 1.00 46.95 ? 382  HIS   B CD2  1 
ATOM   15582 C  CE1  . HIS   B 1 382 ? 131.512 134.648 118.352 1.00 49.23 ? 382  HIS   B CE1  1 
ATOM   15583 N  NE2  . HIS   B 1 382 ? 132.222 134.656 119.465 1.00 48.78 ? 382  HIS   B NE2  1 
ATOM   15584 H  H    . HIS   B 1 382 ? 129.272 134.830 122.247 1.00 46.50 ? 382  HIS   B H    1 
ATOM   15585 H  HA   . HIS   B 1 382 ? 130.158 137.283 122.076 1.00 47.12 ? 382  HIS   B HA   1 
ATOM   15586 H  HB2  . HIS   B 1 382 ? 128.392 135.945 120.325 1.00 47.06 ? 382  HIS   B HB2  1 
ATOM   15587 H  HB3  . HIS   B 1 382 ? 129.115 137.314 119.974 1.00 47.15 ? 382  HIS   B HB3  1 
ATOM   15588 H  HD2  . HIS   B 1 382 ? 131.791 135.468 121.316 1.00 46.95 ? 382  HIS   B HD2  1 
ATOM   15589 H  HE1  . HIS   B 1 382 ? 131.768 134.261 117.546 1.00 47.56 ? 382  HIS   B HE1  1 
ATOM   15590 H  HE2  . HIS   B 1 382 ? 133.000 134.304 119.564 1.00 47.57 ? 382  HIS   B HE2  1 
ATOM   15591 N  N    . THR   B 1 383 ? 127.021 137.060 122.671 1.00 45.25 ? 383  THR   B N    1 
ATOM   15592 C  CA   . THR   B 1 383 ? 125.838 137.828 123.041 1.00 43.60 ? 383  THR   B CA   1 
ATOM   15593 C  C    . THR   B 1 383 ? 125.898 138.208 124.517 1.00 42.20 ? 383  THR   B C    1 
ATOM   15594 O  O    . THR   B 1 383 ? 125.974 137.316 125.370 1.00 41.80 ? 383  THR   B O    1 
ATOM   15595 C  CB   . THR   B 1 383 ? 124.572 137.026 122.764 1.00 44.34 ? 383  THR   B CB   1 
ATOM   15596 O  OG1  . THR   B 1 383 ? 124.647 135.761 123.434 1.00 44.36 ? 383  THR   B OG1  1 
ATOM   15597 C  CG2  . THR   B 1 383 ? 124.401 136.800 121.269 1.00 42.38 ? 383  THR   B CG2  1 
ATOM   15598 H  H    . THR   B 1 383 ? 126.892 136.210 122.631 1.00 42.60 ? 383  THR   B H    1 
ATOM   15599 H  HA   . THR   B 1 383 ? 125.802 138.631 122.500 1.00 42.32 ? 383  THR   B HA   1 
ATOM   15600 H  HB   . THR   B 1 383 ? 123.802 137.518 123.089 1.00 42.53 ? 383  THR   B HB   1 
ATOM   15601 H  HG1  . THR   B 1 383 ? 124.704 135.877 124.264 1.00 42.41 ? 383  THR   B HG1  1 
ATOM   15602 H  HG21 . THR   B 1 383 ? 123.580 136.311 121.099 1.00 42.37 ? 383  THR   B HG21 1 
ATOM   15603 H  HG22 . THR   B 1 383 ? 124.361 137.652 120.808 1.00 42.11 ? 383  THR   B HG22 1 
ATOM   15604 H  HG23 . THR   B 1 383 ? 125.149 136.289 120.922 1.00 42.35 ? 383  THR   B HG23 1 
ATOM   15605 N  N    . PRO   B 1 384 ? 125.869 139.495 124.863 1.00 40.05 ? 384  PRO   B N    1 
ATOM   15606 C  CA   . PRO   B 1 384 ? 125.828 139.867 126.281 1.00 38.35 ? 384  PRO   B CA   1 
ATOM   15607 C  C    . PRO   B 1 384 ? 124.547 139.400 126.952 1.00 37.40 ? 384  PRO   B C    1 
ATOM   15608 O  O    . PRO   B 1 384 ? 123.486 139.302 126.330 1.00 39.26 ? 384  PRO   B O    1 
ATOM   15609 C  CB   . PRO   B 1 384 ? 125.915 141.398 126.253 1.00 38.68 ? 384  PRO   B CB   1 
ATOM   15610 C  CG   . PRO   B 1 384 ? 126.532 141.722 124.940 1.00 39.71 ? 384  PRO   B CG   1 
ATOM   15611 C  CD   . PRO   B 1 384 ? 126.026 140.676 123.997 1.00 40.39 ? 384  PRO   B CD   1 
ATOM   15612 H  HA   . PRO   B 1 384 ? 126.595 139.505 126.752 1.00 38.47 ? 384  PRO   B HA   1 
ATOM   15613 H  HB2  . PRO   B 1 384 ? 125.025 141.778 126.317 1.00 38.44 ? 384  PRO   B HB2  1 
ATOM   15614 H  HB3  . PRO   B 1 384 ? 126.475 141.707 126.982 1.00 38.25 ? 384  PRO   B HB3  1 
ATOM   15615 H  HG2  . PRO   B 1 384 ? 126.251 142.606 124.657 1.00 38.67 ? 384  PRO   B HG2  1 
ATOM   15616 H  HG3  . PRO   B 1 384 ? 127.498 141.676 125.016 1.00 38.05 ? 384  PRO   B HG3  1 
ATOM   15617 H  HD2  . PRO   B 1 384 ? 125.171 140.941 123.624 1.00 38.55 ? 384  PRO   B HD2  1 
ATOM   15618 H  HD3  . PRO   B 1 384 ? 126.681 140.507 123.303 1.00 38.86 ? 384  PRO   B HD3  1 
ATOM   15619 N  N    . TRP   B 1 385 ? 124.663 139.109 128.244 1.00 29.29 ? 385  TRP   B N    1 
ATOM   15620 C  CA   . TRP   B 1 385 ? 123.514 138.676 129.027 1.00 25.93 ? 385  TRP   B CA   1 
ATOM   15621 C  C    . TRP   B 1 385 ? 122.515 139.816 129.196 1.00 24.34 ? 385  TRP   B C    1 
ATOM   15622 O  O    . TRP   B 1 385 ? 122.894 140.980 129.354 1.00 23.87 ? 385  TRP   B O    1 
ATOM   15623 C  CB   . TRP   B 1 385 ? 123.987 138.151 130.385 1.00 22.83 ? 385  TRP   B CB   1 
ATOM   15624 C  CG   . TRP   B 1 385 ? 124.268 139.222 131.398 1.00 20.80 ? 385  TRP   B CG   1 
ATOM   15625 C  CD1  . TRP   B 1 385 ? 125.479 139.787 131.673 1.00 21.69 ? 385  TRP   B CD1  1 
ATOM   15626 C  CD2  . TRP   B 1 385 ? 123.328 139.842 132.283 1.00 20.05 ? 385  TRP   B CD2  1 
ATOM   15627 N  NE1  . TRP   B 1 385 ? 125.350 140.727 132.666 1.00 25.02 ? 385  TRP   B NE1  1 
ATOM   15628 C  CE2  . TRP   B 1 385 ? 124.039 140.780 133.058 1.00 20.35 ? 385  TRP   B CE2  1 
ATOM   15629 C  CE3  . TRP   B 1 385 ? 121.955 139.700 132.491 1.00 23.44 ? 385  TRP   B CE3  1 
ATOM   15630 C  CZ2  . TRP   B 1 385 ? 123.422 141.570 134.024 1.00 23.55 ? 385  TRP   B CZ2  1 
ATOM   15631 C  CZ3  . TRP   B 1 385 ? 121.345 140.485 133.449 1.00 24.87 ? 385  TRP   B CZ3  1 
ATOM   15632 C  CH2  . TRP   B 1 385 ? 122.077 141.407 134.204 1.00 29.19 ? 385  TRP   B CH2  1 
ATOM   15633 H  H    . TRP   B 1 385 ? 125.396 139.157 128.690 1.00 26.76 ? 385  TRP   B H    1 
ATOM   15634 H  HA   . TRP   B 1 385 ? 123.068 137.951 128.562 1.00 25.56 ? 385  TRP   B HA   1 
ATOM   15635 H  HB2  . TRP   B 1 385 ? 123.302 137.569 130.750 1.00 24.69 ? 385  TRP   B HB2  1 
ATOM   15636 H  HB3  . TRP   B 1 385 ? 124.806 137.648 130.253 1.00 24.88 ? 385  TRP   B HB3  1 
ATOM   15637 H  HD1  . TRP   B 1 385 ? 126.276 139.570 131.246 1.00 24.43 ? 385  TRP   B HD1  1 
ATOM   15638 H  HE1  . TRP   B 1 385 ? 125.989 141.203 132.989 1.00 25.38 ? 385  TRP   B HE1  1 
ATOM   15639 H  HE3  . TRP   B 1 385 ? 121.462 139.089 131.992 1.00 24.62 ? 385  TRP   B HE3  1 
ATOM   15640 H  HZ2  . TRP   B 1 385 ? 123.906 142.184 134.527 1.00 24.57 ? 385  TRP   B HZ2  1 
ATOM   15641 H  HZ3  . TRP   B 1 385 ? 120.432 140.399 133.596 1.00 24.22 ? 385  TRP   B HZ3  1 
ATOM   15642 H  HH2  . TRP   B 1 385 ? 121.638 141.922 134.843 1.00 25.87 ? 385  TRP   B HH2  1 
ATOM   15643 N  N    . TYR   B 1 386 ? 121.230 139.471 129.159 1.00 32.72 ? 386  TYR   B N    1 
ATOM   15644 C  CA   . TYR   B 1 386 ? 120.139 140.433 129.193 1.00 32.81 ? 386  TYR   B CA   1 
ATOM   15645 C  C    . TYR   B 1 386 ? 119.394 140.353 130.521 1.00 34.52 ? 386  TYR   B C    1 
ATOM   15646 O  O    . TYR   B 1 386 ? 119.411 139.330 131.211 1.00 37.03 ? 386  TYR   B O    1 
ATOM   15647 C  CB   . TYR   B 1 386 ? 119.165 140.192 128.033 1.00 31.39 ? 386  TYR   B CB   1 
ATOM   15648 C  CG   . TYR   B 1 386 ? 119.772 140.368 126.653 1.00 32.73 ? 386  TYR   B CG   1 
ATOM   15649 C  CD1  . TYR   B 1 386 ? 120.958 141.070 126.472 1.00 34.06 ? 386  TYR   B CD1  1 
ATOM   15650 C  CD2  . TYR   B 1 386 ? 119.153 139.834 125.529 1.00 36.30 ? 386  TYR   B CD2  1 
ATOM   15651 C  CE1  . TYR   B 1 386 ? 121.510 141.232 125.214 1.00 35.90 ? 386  TYR   B CE1  1 
ATOM   15652 C  CE2  . TYR   B 1 386 ? 119.699 139.991 124.267 1.00 38.61 ? 386  TYR   B CE2  1 
ATOM   15653 C  CZ   . TYR   B 1 386 ? 120.876 140.690 124.116 1.00 37.55 ? 386  TYR   B CZ   1 
ATOM   15654 O  OH   . TYR   B 1 386 ? 121.424 140.850 122.863 1.00 36.22 ? 386  TYR   B OH   1 
ATOM   15655 H  H    . TYR   B 1 386 ? 120.960 138.656 129.113 1.00 33.14 ? 386  TYR   B H    1 
ATOM   15656 H  HA   . TYR   B 1 386 ? 120.497 141.331 129.112 1.00 33.43 ? 386  TYR   B HA   1 
ATOM   15657 H  HB2  . TYR   B 1 386 ? 118.836 139.282 128.094 1.00 33.52 ? 386  TYR   B HB2  1 
ATOM   15658 H  HB3  . TYR   B 1 386 ? 118.424 140.814 128.113 1.00 33.64 ? 386  TYR   B HB3  1 
ATOM   15659 H  HD1  . TYR   B 1 386 ? 121.390 141.438 127.208 1.00 33.83 ? 386  TYR   B HD1  1 
ATOM   15660 H  HD2  . TYR   B 1 386 ? 118.358 139.361 125.626 1.00 34.09 ? 386  TYR   B HD2  1 
ATOM   15661 H  HE1  . TYR   B 1 386 ? 122.304 141.703 125.109 1.00 34.36 ? 386  TYR   B HE1  1 
ATOM   15662 H  HE2  . TYR   B 1 386 ? 119.273 139.627 123.524 1.00 33.88 ? 386  TYR   B HE2  1 
ATOM   15663 H  HH   . TYR   B 1 386 ? 120.944 140.471 122.288 1.00 33.95 ? 386  TYR   B HH   1 
ATOM   15664 N  N    . LEU   B 1 387 ? 118.717 141.453 130.863 1.00 35.09 ? 387  LEU   B N    1 
ATOM   15665 C  CA   . LEU   B 1 387 ? 118.117 141.573 132.189 1.00 34.04 ? 387  LEU   B CA   1 
ATOM   15666 C  C    . LEU   B 1 387 ? 117.076 140.488 132.433 1.00 31.96 ? 387  LEU   B C    1 
ATOM   15667 O  O    . LEU   B 1 387 ? 117.035 139.893 133.517 1.00 31.72 ? 387  LEU   B O    1 
ATOM   15668 C  CB   . LEU   B 1 387 ? 117.487 142.957 132.357 1.00 33.84 ? 387  LEU   B CB   1 
ATOM   15669 C  CG   . LEU   B 1 387 ? 118.425 144.171 132.404 1.00 34.56 ? 387  LEU   B CG   1 
ATOM   15670 C  CD1  . LEU   B 1 387 ? 117.747 145.337 133.113 1.00 32.79 ? 387  LEU   B CD1  1 
ATOM   15671 C  CD2  . LEU   B 1 387 ? 119.756 143.846 133.069 1.00 33.24 ? 387  LEU   B CD2  1 
ATOM   15672 H  H    . LEU   B 1 387 ? 118.593 142.133 130.351 1.00 33.66 ? 387  LEU   B H    1 
ATOM   15673 H  HA   . LEU   B 1 387 ? 118.805 141.464 132.861 1.00 33.57 ? 387  LEU   B HA   1 
ATOM   15674 H  HB2  . LEU   B 1 387 ? 116.874 143.099 131.620 1.00 33.78 ? 387  LEU   B HB2  1 
ATOM   15675 H  HB3  . LEU   B 1 387 ? 116.986 142.956 133.187 1.00 33.87 ? 387  LEU   B HB3  1 
ATOM   15676 H  HG   . LEU   B 1 387 ? 118.612 144.450 131.495 1.00 33.78 ? 387  LEU   B HG   1 
ATOM   15677 H  HD11 . LEU   B 1 387 ? 118.357 146.091 133.130 1.00 34.11 ? 387  LEU   B HD11 1 
ATOM   15678 H  HD12 . LEU   B 1 387 ? 116.940 145.575 132.630 1.00 33.70 ? 387  LEU   B HD12 1 
ATOM   15679 H  HD13 . LEU   B 1 387 ? 117.525 145.071 134.019 1.00 33.50 ? 387  LEU   B HD13 1 
ATOM   15680 H  HD21 . LEU   B 1 387 ? 120.267 144.664 133.160 1.00 33.76 ? 387  LEU   B HD21 1 
ATOM   15681 H  HD22 . LEU   B 1 387 ? 119.588 143.460 133.944 1.00 33.37 ? 387  LEU   B HD22 1 
ATOM   15682 H  HD23 . LEU   B 1 387 ? 120.243 143.215 132.516 1.00 33.61 ? 387  LEU   B HD23 1 
ATOM   15683 N  N    . PHE   B 1 388 ? 116.223 140.213 131.443 1.00 30.15 ? 388  PHE   B N    1 
ATOM   15684 C  CA   . PHE   B 1 388 ? 115.203 139.188 131.628 1.00 30.28 ? 388  PHE   B CA   1 
ATOM   15685 C  C    . PHE   B 1 388 ? 115.819 137.827 131.922 1.00 26.14 ? 388  PHE   B C    1 
ATOM   15686 O  O    . PHE   B 1 388 ? 115.245 137.052 132.697 1.00 24.34 ? 388  PHE   B O    1 
ATOM   15687 C  CB   . PHE   B 1 388 ? 114.301 139.105 130.394 1.00 32.31 ? 388  PHE   B CB   1 
ATOM   15688 C  CG   . PHE   B 1 388 ? 114.901 138.339 129.249 1.00 31.84 ? 388  PHE   B CG   1 
ATOM   15689 C  CD1  . PHE   B 1 388 ? 115.828 138.932 128.409 1.00 30.18 ? 388  PHE   B CD1  1 
ATOM   15690 C  CD2  . PHE   B 1 388 ? 114.533 137.025 129.010 1.00 31.20 ? 388  PHE   B CD2  1 
ATOM   15691 C  CE1  . PHE   B 1 388 ? 116.377 138.229 127.354 1.00 32.61 ? 388  PHE   B CE1  1 
ATOM   15692 C  CE2  . PHE   B 1 388 ? 115.080 136.317 127.957 1.00 33.40 ? 388  PHE   B CE2  1 
ATOM   15693 C  CZ   . PHE   B 1 388 ? 116.003 136.920 127.129 1.00 33.57 ? 388  PHE   B CZ   1 
ATOM   15694 H  H    . PHE   B 1 388 ? 116.214 140.599 130.675 1.00 31.67 ? 388  PHE   B H    1 
ATOM   15695 H  HA   . PHE   B 1 388 ? 114.648 139.432 132.385 1.00 31.88 ? 388  PHE   B HA   1 
ATOM   15696 H  HB2  . PHE   B 1 388 ? 113.473 138.665 130.642 1.00 31.65 ? 388  PHE   B HB2  1 
ATOM   15697 H  HB3  . PHE   B 1 388 ? 114.114 140.004 130.083 1.00 31.57 ? 388  PHE   B HB3  1 
ATOM   15698 H  HD1  . PHE   B 1 388 ? 116.083 139.814 128.556 1.00 31.42 ? 388  PHE   B HD1  1 
ATOM   15699 H  HD2  . PHE   B 1 388 ? 113.911 136.614 129.566 1.00 31.56 ? 388  PHE   B HD2  1 
ATOM   15700 H  HE1  . PHE   B 1 388 ? 116.999 138.637 126.797 1.00 32.10 ? 388  PHE   B HE1  1 
ATOM   15701 H  HE2  . PHE   B 1 388 ? 114.826 135.436 127.807 1.00 31.71 ? 388  PHE   B HE2  1 
ATOM   15702 H  HZ   . PHE   B 1 388 ? 116.372 136.446 126.419 1.00 31.76 ? 388  PHE   B HZ   1 
ATOM   15703 N  N    . GLU   B 1 389 ? 116.988 137.533 131.350 1.00 27.42 ? 389  GLU   B N    1 
ATOM   15704 C  CA   . GLU   B 1 389 ? 117.661 136.270 131.623 1.00 24.40 ? 389  GLU   B CA   1 
ATOM   15705 C  C    . GLU   B 1 389 ? 117.975 136.086 133.100 1.00 20.17 ? 389  GLU   B C    1 
ATOM   15706 O  O    . GLU   B 1 389 ? 118.302 134.967 133.509 1.00 16.78 ? 389  GLU   B O    1 
ATOM   15707 C  CB   . GLU   B 1 389 ? 118.952 136.172 130.807 1.00 20.65 ? 389  GLU   B CB   1 
ATOM   15708 C  CG   . GLU   B 1 389 ? 118.741 136.241 129.303 1.00 23.81 ? 389  GLU   B CG   1 
ATOM   15709 C  CD   . GLU   B 1 389 ? 120.043 136.337 128.535 1.00 29.07 ? 389  GLU   B CD   1 
ATOM   15710 O  OE1  . GLU   B 1 389 ? 121.096 135.968 129.097 1.00 27.03 ? 389  GLU   B OE1  1 
ATOM   15711 O  OE2  . GLU   B 1 389 ? 120.015 136.783 127.368 1.00 30.70 ? 389  GLU   B OE2  1 
ATOM   15712 H  H    . GLU   B 1 389 ? 117.409 138.048 130.805 1.00 26.03 ? 389  GLU   B H    1 
ATOM   15713 H  HA   . GLU   B 1 389 ? 117.081 135.542 131.349 1.00 24.83 ? 389  GLU   B HA   1 
ATOM   15714 H  HB2  . GLU   B 1 389 ? 119.537 136.904 131.058 1.00 24.39 ? 389  GLU   B HB2  1 
ATOM   15715 H  HB3  . GLU   B 1 389 ? 119.382 135.326 131.006 1.00 23.85 ? 389  GLU   B HB3  1 
ATOM   15716 H  HG2  . GLU   B 1 389 ? 118.276 135.441 129.011 1.00 24.21 ? 389  GLU   B HG2  1 
ATOM   15717 H  HG3  . GLU   B 1 389 ? 118.212 137.027 129.094 1.00 25.45 ? 389  GLU   B HG3  1 
ATOM   15718 N  N    . LEU   B 1 390 ? 117.880 137.146 133.906 1.00 18.55 ? 390  LEU   B N    1 
ATOM   15719 C  CA   . LEU   B 1 390 ? 118.044 136.988 135.346 1.00 17.03 ? 390  LEU   B CA   1 
ATOM   15720 C  C    . LEU   B 1 390 ? 116.988 136.051 135.915 1.00 16.13 ? 390  LEU   B C    1 
ATOM   15721 O  O    . LEU   B 1 390 ? 117.291 135.211 136.770 1.00 19.84 ? 390  LEU   B O    1 
ATOM   15722 C  CB   . LEU   B 1 390 ? 117.971 138.348 136.040 1.00 17.05 ? 390  LEU   B CB   1 
ATOM   15723 C  CG   . LEU   B 1 390 ? 119.116 139.324 135.766 1.00 22.13 ? 390  LEU   B CG   1 
ATOM   15724 C  CD1  . LEU   B 1 390 ? 118.907 140.619 136.535 1.00 19.38 ? 390  LEU   B CD1  1 
ATOM   15725 C  CD2  . LEU   B 1 390 ? 120.463 138.704 136.113 1.00 20.02 ? 390  LEU   B CD2  1 
ATOM   15726 H  H    . LEU   B 1 390 ? 117.724 137.951 133.649 1.00 21.12 ? 390  LEU   B H    1 
ATOM   15727 H  HA   . LEU   B 1 390 ? 118.914 136.599 135.525 1.00 19.02 ? 390  LEU   B HA   1 
ATOM   15728 H  HB2  . LEU   B 1 390 ? 117.150 138.785 135.764 1.00 19.26 ? 390  LEU   B HB2  1 
ATOM   15729 H  HB3  . LEU   B 1 390 ? 117.946 138.198 136.998 1.00 18.68 ? 390  LEU   B HB3  1 
ATOM   15730 H  HG   . LEU   B 1 390 ? 119.118 139.536 134.821 1.00 20.91 ? 390  LEU   B HG   1 
ATOM   15731 H  HD11 . LEU   B 1 390 ? 119.635 141.227 136.333 1.00 19.53 ? 390  LEU   B HD11 1 
ATOM   15732 H  HD12 . LEU   B 1 390 ? 118.061 141.012 136.267 1.00 19.44 ? 390  LEU   B HD12 1 
ATOM   15733 H  HD13 . LEU   B 1 390 ? 118.893 140.422 137.485 1.00 18.96 ? 390  LEU   B HD13 1 
ATOM   15734 H  HD21 . LEU   B 1 390 ? 121.142 139.396 136.100 1.00 19.18 ? 390  LEU   B HD21 1 
ATOM   15735 H  HD22 . LEU   B 1 390 ? 120.411 138.309 136.997 1.00 19.06 ? 390  LEU   B HD22 1 
ATOM   15736 H  HD23 . LEU   B 1 390 ? 120.675 138.020 135.458 1.00 19.48 ? 390  LEU   B HD23 1 
ATOM   15737 N  N    . PHE   B 1 391 ? 115.744 136.174 135.450 1.00 11.13 ? 391  PHE   B N    1 
ATOM   15738 C  CA   . PHE   B 1 391 ? 114.673 135.352 136.010 1.00 11.50 ? 391  PHE   B CA   1 
ATOM   15739 C  C    . PHE   B 1 391 ? 114.996 133.869 135.901 1.00 8.72  ? 391  PHE   B C    1 
ATOM   15740 O  O    . PHE   B 1 391 ? 114.865 133.156 136.911 1.00 4.88  ? 391  PHE   B O    1 
ATOM   15741 C  CB   . PHE   B 1 391 ? 113.344 135.732 135.338 1.00 9.32  ? 391  PHE   B CB   1 
ATOM   15742 C  CG   . PHE   B 1 391 ? 112.188 134.810 135.662 1.00 15.50 ? 391  PHE   B CG   1 
ATOM   15743 C  CD1  . PHE   B 1 391 ? 112.171 133.486 135.245 1.00 15.57 ? 391  PHE   B CD1  1 
ATOM   15744 C  CD2  . PHE   B 1 391 ? 111.114 135.281 136.402 1.00 17.68 ? 391  PHE   B CD2  1 
ATOM   15745 C  CE1  . PHE   B 1 391 ? 111.107 132.659 135.552 1.00 16.64 ? 391  PHE   B CE1  1 
ATOM   15746 C  CE2  . PHE   B 1 391 ? 110.049 134.457 136.711 1.00 16.94 ? 391  PHE   B CE2  1 
ATOM   15747 C  CZ   . PHE   B 1 391 ? 110.046 133.145 136.287 1.00 14.82 ? 391  PHE   B CZ   1 
ATOM   15748 H  H    . PHE   B 1 391 ? 115.498 136.713 134.826 1.00 15.02 ? 391  PHE   B H    1 
ATOM   15749 H  HA   . PHE   B 1 391 ? 114.590 135.561 136.954 1.00 13.71 ? 391  PHE   B HA   1 
ATOM   15750 H  HB2  . PHE   B 1 391 ? 113.097 136.620 135.638 1.00 12.62 ? 391  PHE   B HB2  1 
ATOM   15751 H  HB3  . PHE   B 1 391 ? 113.463 135.740 134.377 1.00 13.33 ? 391  PHE   B HB3  1 
ATOM   15752 H  HD1  . PHE   B 1 391 ? 112.881 133.151 134.748 1.00 12.79 ? 391  PHE   B HD1  1 
ATOM   15753 H  HD2  . PHE   B 1 391 ? 111.110 136.164 136.691 1.00 13.16 ? 391  PHE   B HD2  1 
ATOM   15754 H  HE1  . PHE   B 1 391 ? 111.107 131.775 135.265 1.00 13.40 ? 391  PHE   B HE1  1 
ATOM   15755 H  HE2  . PHE   B 1 391 ? 109.335 134.787 137.207 1.00 13.11 ? 391  PHE   B HE2  1 
ATOM   15756 H  HZ   . PHE   B 1 391 ? 109.330 132.590 136.494 1.00 12.69 ? 391  PHE   B HZ   1 
ATOM   15757 N  N    . PRO   B 1 392 ? 115.406 133.337 134.746 1.00 16.65 ? 392  PRO   B N    1 
ATOM   15758 C  CA   . PRO   B 1 392 ? 115.913 131.954 134.741 1.00 13.51 ? 392  PRO   B CA   1 
ATOM   15759 C  C    . PRO   B 1 392 ? 117.073 131.747 135.698 1.00 13.09 ? 392  PRO   B C    1 
ATOM   15760 O  O    . PRO   B 1 392 ? 117.076 130.772 136.461 1.00 7.45  ? 392  PRO   B O    1 
ATOM   15761 C  CB   . PRO   B 1 392 ? 116.333 131.740 133.282 1.00 12.03 ? 392  PRO   B CB   1 
ATOM   15762 C  CG   . PRO   B 1 392 ? 115.515 132.693 132.496 1.00 12.39 ? 392  PRO   B CG   1 
ATOM   15763 C  CD   . PRO   B 1 392 ? 115.202 133.862 133.384 1.00 16.09 ? 392  PRO   B CD   1 
ATOM   15764 H  HA   . PRO   B 1 392 ? 115.200 131.335 134.964 1.00 11.86 ? 392  PRO   B HA   1 
ATOM   15765 H  HB2  . PRO   B 1 392 ? 117.278 131.936 133.183 1.00 12.73 ? 392  PRO   B HB2  1 
ATOM   15766 H  HB3  . PRO   B 1 392 ? 116.143 130.825 133.018 1.00 12.51 ? 392  PRO   B HB3  1 
ATOM   15767 H  HG2  . PRO   B 1 392 ? 116.021 132.985 131.722 1.00 13.13 ? 392  PRO   B HG2  1 
ATOM   15768 H  HG3  . PRO   B 1 392 ? 114.696 132.255 132.216 1.00 12.39 ? 392  PRO   B HG3  1 
ATOM   15769 H  HD2  . PRO   B 1 392 ? 115.809 134.596 133.207 1.00 14.37 ? 392  PRO   B HD2  1 
ATOM   15770 H  HD3  . PRO   B 1 392 ? 114.279 134.126 133.259 1.00 13.73 ? 392  PRO   B HD3  1 
ATOM   15771 N  N    . PHE   B 1 393 ? 118.050 132.659 135.702 1.00 6.06  ? 393  PHE   B N    1 
ATOM   15772 C  CA   . PHE   B 1 393 ? 119.197 132.500 136.589 1.00 6.23  ? 393  PHE   B CA   1 
ATOM   15773 C  C    . PHE   B 1 393 ? 118.752 132.387 138.040 1.00 7.45  ? 393  PHE   B C    1 
ATOM   15774 O  O    . PHE   B 1 393 ? 119.156 131.455 138.747 1.00 13.27 ? 393  PHE   B O    1 
ATOM   15775 C  CB   . PHE   B 1 393 ? 120.166 133.671 136.417 1.00 7.67  ? 393  PHE   B CB   1 
ATOM   15776 C  CG   . PHE   B 1 393 ? 120.782 133.762 135.045 1.00 6.22  ? 393  PHE   B CG   1 
ATOM   15777 C  CD1  . PHE   B 1 393 ? 121.072 132.619 134.317 1.00 12.01 ? 393  PHE   B CD1  1 
ATOM   15778 C  CD2  . PHE   B 1 393 ? 121.080 134.995 134.490 1.00 12.82 ? 393  PHE   B CD2  1 
ATOM   15779 C  CE1  . PHE   B 1 393 ? 121.640 132.706 133.060 1.00 14.79 ? 393  PHE   B CE1  1 
ATOM   15780 C  CE2  . PHE   B 1 393 ? 121.648 135.087 133.233 1.00 11.81 ? 393  PHE   B CE2  1 
ATOM   15781 C  CZ   . PHE   B 1 393 ? 121.929 133.941 132.518 1.00 13.91 ? 393  PHE   B CZ   1 
ATOM   15782 H  H    . PHE   B 1 393 ? 118.069 133.364 135.210 1.00 11.49 ? 393  PHE   B H    1 
ATOM   15783 H  HA   . PHE   B 1 393 ? 119.661 131.679 136.364 1.00 10.55 ? 393  PHE   B HA   1 
ATOM   15784 H  HB2  . PHE   B 1 393 ? 119.687 134.499 136.581 1.00 10.70 ? 393  PHE   B HB2  1 
ATOM   15785 H  HB3  . PHE   B 1 393 ? 120.887 133.577 137.059 1.00 10.69 ? 393  PHE   B HB3  1 
ATOM   15786 H  HD1  . PHE   B 1 393 ? 120.880 131.783 134.676 1.00 10.44 ? 393  PHE   B HD1  1 
ATOM   15787 H  HD2  . PHE   B 1 393 ? 120.893 135.771 134.967 1.00 12.88 ? 393  PHE   B HD2  1 
ATOM   15788 H  HE1  . PHE   B 1 393 ? 121.829 131.932 132.580 1.00 10.38 ? 393  PHE   B HE1  1 
ATOM   15789 H  HE2  . PHE   B 1 393 ? 121.842 135.921 132.870 1.00 13.00 ? 393  PHE   B HE2  1 
ATOM   15790 H  HZ   . PHE   B 1 393 ? 122.311 134.001 131.673 1.00 11.60 ? 393  PHE   B HZ   1 
ATOM   15791 N  N    . ILE   B 1 394 ? 117.893 133.303 138.494 1.00 10.81 ? 394  ILE   B N    1 
ATOM   15792 C  CA   . ILE   B 1 394 ? 117.362 133.198 139.848 1.00 3.20  ? 394  ILE   B CA   1 
ATOM   15793 C  C    . ILE   B 1 394 ? 116.721 131.834 140.046 1.00 5.26  ? 394  ILE   B C    1 
ATOM   15794 O  O    . ILE   B 1 394 ? 116.968 131.154 141.051 1.00 9.92  ? 394  ILE   B O    1 
ATOM   15795 C  CB   . ILE   B 1 394 ? 116.361 134.337 140.126 1.00 5.56  ? 394  ILE   B CB   1 
ATOM   15796 C  CG1  . ILE   B 1 394 ? 117.023 135.710 139.958 1.00 4.14  ? 394  ILE   B CG1  1 
ATOM   15797 C  CG2  . ILE   B 1 394 ? 115.780 134.203 141.527 1.00 8.88  ? 394  ILE   B CG2  1 
ATOM   15798 C  CD1  . ILE   B 1 394 ? 118.403 135.827 140.574 1.00 7.54  ? 394  ILE   B CD1  1 
ATOM   15799 H  H    . ILE   B 1 394 ? 117.610 133.980 138.045 1.00 10.54 ? 394  ILE   B H    1 
ATOM   15800 H  HA   . ILE   B 1 394 ? 118.092 133.267 140.482 1.00 5.84  ? 394  ILE   B HA   1 
ATOM   15801 H  HB   . ILE   B 1 394 ? 115.636 134.268 139.486 1.00 6.89  ? 394  ILE   B HB   1 
ATOM   15802 H  HG12 . ILE   B 1 394 ? 117.107 135.903 139.013 1.00 7.28  ? 394  ILE   B HG12 1 
ATOM   15803 H  HG13 . ILE   B 1 394 ? 116.459 136.380 140.376 1.00 6.74  ? 394  ILE   B HG13 1 
ATOM   15804 H  HG21 . ILE   B 1 394 ? 115.287 135.010 141.742 1.00 6.44  ? 394  ILE   B HG21 1 
ATOM   15805 H  HG22 . ILE   B 1 394 ? 115.184 133.438 141.553 1.00 6.89  ? 394  ILE   B HG22 1 
ATOM   15806 H  HG23 . ILE   B 1 394 ? 116.505 134.081 142.159 1.00 7.07  ? 394  ILE   B HG23 1 
ATOM   15807 H  HD11 . ILE   B 1 394 ? 118.647 136.764 140.623 1.00 6.99  ? 394  ILE   B HD11 1 
ATOM   15808 H  HD12 . ILE   B 1 394 ? 118.383 135.442 141.464 1.00 7.22  ? 394  ILE   B HD12 1 
ATOM   15809 H  HD13 . ILE   B 1 394 ? 119.039 135.348 140.021 1.00 6.57  ? 394  ILE   B HD13 1 
ATOM   15810 N  N    . LEU   B 1 395 ? 115.912 131.395 139.077 1.00 6.20  ? 395  LEU   B N    1 
ATOM   15811 C  CA   . LEU   B 1 395 ? 115.345 130.055 139.157 1.00 7.93  ? 395  LEU   B CA   1 
ATOM   15812 C  C    . LEU   B 1 395 ? 116.443 129.023 139.362 1.00 2.31  ? 395  LEU   B C    1 
ATOM   15813 O  O    . LEU   B 1 395 ? 116.385 128.223 140.304 1.00 2.09  ? 395  LEU   B O    1 
ATOM   15814 C  CB   . LEU   B 1 395 ? 114.541 129.749 137.891 1.00 6.62  ? 395  LEU   B CB   1 
ATOM   15815 C  CG   . LEU   B 1 395 ? 113.507 128.616 137.933 1.00 9.02  ? 395  LEU   B CG   1 
ATOM   15816 C  CD1  . LEU   B 1 395 ? 114.183 127.261 137.760 1.00 7.76  ? 395  LEU   B CD1  1 
ATOM   15817 C  CD2  . LEU   B 1 395 ? 112.678 128.644 139.211 1.00 6.31  ? 395  LEU   B CD2  1 
ATOM   15818 H  H    . LEU   B 1 395 ? 115.684 131.844 138.380 1.00 7.60  ? 395  LEU   B H    1 
ATOM   15819 H  HA   . LEU   B 1 395 ? 114.751 130.018 139.922 1.00 6.75  ? 395  LEU   B HA   1 
ATOM   15820 H  HB2  . LEU   B 1 395 ? 114.064 130.555 137.640 1.00 7.57  ? 395  LEU   B HB2  1 
ATOM   15821 H  HB3  . LEU   B 1 395 ? 115.170 129.524 137.188 1.00 6.67  ? 395  LEU   B HB3  1 
ATOM   15822 H  HG   . LEU   B 1 395 ? 112.896 128.732 137.188 1.00 6.40  ? 395  LEU   B HG   1 
ATOM   15823 H  HD11 . LEU   B 1 395 ? 113.501 126.577 137.673 1.00 6.43  ? 395  LEU   B HD11 1 
ATOM   15824 H  HD12 . LEU   B 1 395 ? 114.734 127.282 136.962 1.00 6.25  ? 395  LEU   B HD12 1 
ATOM   15825 H  HD13 . LEU   B 1 395 ? 114.734 127.080 138.538 1.00 6.58  ? 395  LEU   B HD13 1 
ATOM   15826 H  HD21 . LEU   B 1 395 ? 111.919 128.049 139.107 1.00 5.90  ? 395  LEU   B HD21 1 
ATOM   15827 H  HD22 . LEU   B 1 395 ? 113.229 128.349 139.953 1.00 6.19  ? 395  LEU   B HD22 1 
ATOM   15828 H  HD23 . LEU   B 1 395 ? 112.368 129.550 139.367 1.00 5.46  ? 395  LEU   B HD23 1 
ATOM   15829 N  N    . LEU   B 1 396 ? 117.478 129.057 138.518 1.00 8.81  ? 396  LEU   B N    1 
ATOM   15830 C  CA   . LEU   B 1 396 ? 118.609 128.160 138.720 1.00 9.06  ? 396  LEU   B CA   1 
ATOM   15831 C  C    . LEU   B 1 396 ? 119.135 128.284 140.141 1.00 5.62  ? 396  LEU   B C    1 
ATOM   15832 O  O    . LEU   B 1 396 ? 119.308 127.275 140.838 1.00 11.95 ? 396  LEU   B O    1 
ATOM   15833 C  CB   . LEU   B 1 396 ? 119.713 128.464 137.708 1.00 3.90  ? 396  LEU   B CB   1 
ATOM   15834 C  CG   . LEU   B 1 396 ? 119.450 128.027 136.266 1.00 3.03  ? 396  LEU   B CG   1 
ATOM   15835 C  CD1  . LEU   B 1 396 ? 120.512 128.597 135.339 1.00 7.74  ? 396  LEU   B CD1  1 
ATOM   15836 C  CD2  . LEU   B 1 396 ? 119.403 126.511 136.157 1.00 1.02  ? 396  LEU   B CD2  1 
ATOM   15837 H  H    . LEU   B 1 396 ? 117.547 129.580 137.838 1.00 8.22  ? 396  LEU   B H    1 
ATOM   15838 H  HA   . LEU   B 1 396 ? 118.315 127.246 138.590 1.00 7.47  ? 396  LEU   B HA   1 
ATOM   15839 H  HB2  . LEU   B 1 396 ? 119.862 129.422 137.695 1.00 6.34  ? 396  LEU   B HB2  1 
ATOM   15840 H  HB3  . LEU   B 1 396 ? 120.524 128.018 138.000 1.00 6.25  ? 396  LEU   B HB3  1 
ATOM   15841 H  HG   . LEU   B 1 396 ? 118.589 128.374 135.983 1.00 6.92  ? 396  LEU   B HG   1 
ATOM   15842 H  HD11 . LEU   B 1 396 ? 120.324 128.312 134.431 1.00 7.62  ? 396  LEU   B HD11 1 
ATOM   15843 H  HD12 . LEU   B 1 396 ? 120.490 129.565 135.393 1.00 8.72  ? 396  LEU   B HD12 1 
ATOM   15844 H  HD13 . LEU   B 1 396 ? 121.381 128.269 135.616 1.00 7.21  ? 396  LEU   B HD13 1 
ATOM   15845 H  HD21 . LEU   B 1 396 ? 119.237 126.269 135.233 1.00 7.33  ? 396  LEU   B HD21 1 
ATOM   15846 H  HD22 . LEU   B 1 396 ? 120.254 126.147 136.447 1.00 5.38  ? 396  LEU   B HD22 1 
ATOM   15847 H  HD23 . LEU   B 1 396 ? 118.689 126.172 136.718 1.00 6.33  ? 396  LEU   B HD23 1 
ATOM   15848 N  N    . GLY   B 1 397 ? 119.357 129.518 140.600 1.00 6.71  ? 397  GLY   B N    1 
ATOM   15849 C  CA   . GLY   B 1 397 ? 119.735 129.718 141.987 1.00 1.35  ? 397  GLY   B CA   1 
ATOM   15850 C  C    . GLY   B 1 397 ? 118.874 128.903 142.928 1.00 0.00  ? 397  GLY   B C    1 
ATOM   15851 O  O    . GLY   B 1 397 ? 119.382 128.062 143.677 1.00 3.10  ? 397  GLY   B O    1 
ATOM   15852 H  H    . GLY   B 1 397 ? 119.297 130.239 140.134 1.00 7.43  ? 397  GLY   B H    1 
ATOM   15853 H  HA2  . GLY   B 1 397 ? 120.661 129.470 142.116 1.00 4.18  ? 397  GLY   B HA2  1 
ATOM   15854 H  HA3  . GLY   B 1 397 ? 119.635 130.655 142.215 1.00 4.37  ? 397  GLY   B HA3  1 
ATOM   15855 N  N    . VAL   B 1 398 ? 117.555 129.100 142.862 1.00 4.13  ? 398  VAL   B N    1 
ATOM   15856 C  CA   . VAL   B 1 398 ? 116.652 128.329 143.710 1.00 5.17  ? 398  VAL   B CA   1 
ATOM   15857 C  C    . VAL   B 1 398 ? 117.004 126.852 143.634 1.00 4.08  ? 398  VAL   B C    1 
ATOM   15858 O  O    . VAL   B 1 398 ? 117.323 126.222 144.652 1.00 17.07 ? 398  VAL   B O    1 
ATOM   15859 C  CB   . VAL   B 1 398 ? 115.188 128.585 143.306 1.00 1.60  ? 398  VAL   B CB   1 
ATOM   15860 C  CG1  . VAL   B 1 398 ? 114.262 127.597 144.001 1.00 2.20  ? 398  VAL   B CG1  1 
ATOM   15861 C  CG2  . VAL   B 1 398 ? 114.790 130.016 143.630 1.00 4.33  ? 398  VAL   B CG2  1 
ATOM   15862 H  H    . VAL   B 1 398 ? 117.166 129.665 142.343 1.00 5.84  ? 398  VAL   B H    1 
ATOM   15863 H  HA   . VAL   B 1 398 ? 116.765 128.616 144.628 1.00 5.53  ? 398  VAL   B HA   1 
ATOM   15864 H  HB   . VAL   B 1 398 ? 115.096 128.458 142.349 1.00 3.89  ? 398  VAL   B HB   1 
ATOM   15865 H  HG11 . VAL   B 1 398 ? 113.354 127.935 143.959 1.00 5.36  ? 398  VAL   B HG11 1 
ATOM   15866 H  HG12 . VAL   B 1 398 ? 114.314 126.739 143.551 1.00 4.13  ? 398  VAL   B HG12 1 
ATOM   15867 H  HG13 . VAL   B 1 398 ? 114.536 127.505 144.927 1.00 5.21  ? 398  VAL   B HG13 1 
ATOM   15868 H  HG21 . VAL   B 1 398 ? 113.850 130.137 143.423 1.00 5.84  ? 398  VAL   B HG21 1 
ATOM   15869 H  HG22 . VAL   B 1 398 ? 114.945 130.181 144.573 1.00 4.93  ? 398  VAL   B HG22 1 
ATOM   15870 H  HG23 . VAL   B 1 398 ? 115.327 130.621 143.095 1.00 4.55  ? 398  VAL   B HG23 1 
ATOM   15871 N  N    . PHE   B 1 399 ? 117.022 126.295 142.419 1.00 1.68  ? 399  PHE   B N    1 
ATOM   15872 C  CA   . PHE   B 1 399 ? 117.332 124.880 142.275 1.00 1.20  ? 399  PHE   B CA   1 
ATOM   15873 C  C    . PHE   B 1 399 ? 118.617 124.539 143.010 1.00 0.00  ? 399  PHE   B C    1 
ATOM   15874 O  O    . PHE   B 1 399 ? 118.627 123.659 143.882 1.00 0.72  ? 399  PHE   B O    1 
ATOM   15875 C  CB   . PHE   B 1 399 ? 117.451 124.517 140.794 1.00 0.80  ? 399  PHE   B CB   1 
ATOM   15876 C  CG   . PHE   B 1 399 ? 118.155 123.213 140.545 1.00 8.90  ? 399  PHE   B CG   1 
ATOM   15877 C  CD1  . PHE   B 1 399 ? 117.502 122.007 140.737 1.00 4.61  ? 399  PHE   B CD1  1 
ATOM   15878 C  CD2  . PHE   B 1 399 ? 119.475 123.195 140.125 1.00 6.12  ? 399  PHE   B CD2  1 
ATOM   15879 C  CE1  . PHE   B 1 399 ? 118.151 120.809 140.510 1.00 1.81  ? 399  PHE   B CE1  1 
ATOM   15880 C  CE2  . PHE   B 1 399 ? 120.128 122.001 139.897 1.00 0.17  ? 399  PHE   B CE2  1 
ATOM   15881 C  CZ   . PHE   B 1 399 ? 119.466 120.806 140.090 1.00 2.97  ? 399  PHE   B CZ   1 
ATOM   15882 H  H    . PHE   B 1 399 ? 116.862 126.708 141.682 1.00 6.08  ? 399  PHE   B H    1 
ATOM   15883 H  HA   . PHE   B 1 399 ? 116.614 124.354 142.660 1.00 5.02  ? 399  PHE   B HA   1 
ATOM   15884 H  HB2  . PHE   B 1 399 ? 116.560 124.450 140.416 1.00 4.99  ? 399  PHE   B HB2  1 
ATOM   15885 H  HB3  . PHE   B 1 399 ? 117.949 125.214 140.341 1.00 4.31  ? 399  PHE   B HB3  1 
ATOM   15886 H  HD1  . PHE   B 1 399 ? 116.616 122.004 141.020 1.00 4.91  ? 399  PHE   B HD1  1 
ATOM   15887 H  HD2  . PHE   B 1 399 ? 119.926 123.998 139.993 1.00 5.40  ? 399  PHE   B HD2  1 
ATOM   15888 H  HE1  . PHE   B 1 399 ? 117.703 120.005 140.641 1.00 4.49  ? 399  PHE   B HE1  1 
ATOM   15889 H  HE2  . PHE   B 1 399 ? 121.014 122.002 139.613 1.00 5.30  ? 399  PHE   B HE2  1 
ATOM   15890 H  HZ   . PHE   B 1 399 ? 119.905 120.001 139.936 1.00 5.21  ? 399  PHE   B HZ   1 
ATOM   15891 N  N    . GLY   B 1 400 ? 119.692 125.279 142.727 1.00 3.81  ? 400  GLY   B N    1 
ATOM   15892 C  CA   . GLY   B 1 400 ? 120.932 125.049 143.444 1.00 0.63  ? 400  GLY   B CA   1 
ATOM   15893 C  C    . GLY   B 1 400 ? 120.699 124.939 144.935 1.00 0.99  ? 400  GLY   B C    1 
ATOM   15894 O  O    . GLY   B 1 400 ? 120.946 123.889 145.536 1.00 17.19 ? 400  GLY   B O    1 
ATOM   15895 H  H    . GLY   B 1 400 ? 119.724 125.903 142.136 1.00 6.23  ? 400  GLY   B H    1 
ATOM   15896 H  HA2  . GLY   B 1 400 ? 121.341 124.227 143.132 1.00 7.07  ? 400  GLY   B HA2  1 
ATOM   15897 H  HA3  . GLY   B 1 400 ? 121.544 125.783 143.279 1.00 5.13  ? 400  GLY   B HA3  1 
ATOM   15898 N  N    . GLY   B 1 401 ? 120.147 125.995 145.537 1.00 5.73  ? 401  GLY   B N    1 
ATOM   15899 C  CA   . GLY   B 1 401 ? 119.890 125.953 146.963 1.00 2.91  ? 401  GLY   B CA   1 
ATOM   15900 C  C    . GLY   B 1 401 ? 119.127 124.707 147.356 1.00 0.00  ? 401  GLY   B C    1 
ATOM   15901 O  O    . GLY   B 1 401 ? 119.571 123.941 148.217 1.00 5.69  ? 401  GLY   B O    1 
ATOM   15902 H  H    . GLY   B 1 401 ? 119.918 126.726 145.147 1.00 6.19  ? 401  GLY   B H    1 
ATOM   15903 H  HA2  . GLY   B 1 401 ? 120.731 125.966 147.446 1.00 6.53  ? 401  GLY   B HA2  1 
ATOM   15904 H  HA3  . GLY   B 1 401 ? 119.371 126.729 147.223 1.00 4.61  ? 401  GLY   B HA3  1 
ATOM   15905 N  N    . LEU   B 1 402 ? 118.004 124.448 146.680 1.00 0.00  ? 402  LEU   B N    1 
ATOM   15906 C  CA   . LEU   B 1 402 ? 117.223 123.265 147.011 1.00 2.03  ? 402  LEU   B CA   1 
ATOM   15907 C  C    . LEU   B 1 402 ? 118.099 122.026 146.977 1.00 2.50  ? 402  LEU   B C    1 
ATOM   15908 O  O    . LEU   B 1 402 ? 118.169 121.278 147.962 1.00 10.93 ? 402  LEU   B O    1 
ATOM   15909 C  CB   . LEU   B 1 402 ? 116.044 123.122 146.048 1.00 4.53  ? 402  LEU   B CB   1 
ATOM   15910 C  CG   . LEU   B 1 402 ? 114.901 124.119 146.251 1.00 8.45  ? 402  LEU   B CG   1 
ATOM   15911 C  CD1  . LEU   B 1 402 ? 114.013 124.176 145.018 1.00 8.30  ? 402  LEU   B CD1  1 
ATOM   15912 C  CD2  . LEU   B 1 402 ? 114.087 123.758 147.485 1.00 5.67  ? 402  LEU   B CD2  1 
ATOM   15913 H  H    . LEU   B 1 402 ? 117.684 124.930 146.044 1.00 5.74  ? 402  LEU   B H    1 
ATOM   15914 H  HA   . LEU   B 1 402 ? 116.870 123.360 147.910 1.00 7.71  ? 402  LEU   B HA   1 
ATOM   15915 H  HB2  . LEU   B 1 402 ? 116.373 123.237 145.143 1.00 6.92  ? 402  LEU   B HB2  1 
ATOM   15916 H  HB3  . LEU   B 1 402 ? 115.674 122.231 146.147 1.00 6.78  ? 402  LEU   B HB3  1 
ATOM   15917 H  HG   . LEU   B 1 402 ? 115.276 125.002 146.390 1.00 7.47  ? 402  LEU   B HG   1 
ATOM   15918 H  HD11 . LEU   B 1 402 ? 113.304 124.820 145.171 1.00 7.19  ? 402  LEU   B HD11 1 
ATOM   15919 H  HD12 . LEU   B 1 402 ? 114.548 124.447 144.256 1.00 7.43  ? 402  LEU   B HD12 1 
ATOM   15920 H  HD13 . LEU   B 1 402 ? 113.635 123.297 144.861 1.00 7.43  ? 402  LEU   B HD13 1 
ATOM   15921 H  HD21 . LEU   B 1 402 ? 113.376 124.409 147.595 1.00 7.49  ? 402  LEU   B HD21 1 
ATOM   15922 H  HD22 . LEU   B 1 402 ? 113.709 122.873 147.366 1.00 7.69  ? 402  LEU   B HD22 1 
ATOM   15923 H  HD23 . LEU   B 1 402 ? 114.668 123.769 148.261 1.00 6.74  ? 402  LEU   B HD23 1 
ATOM   15924 N  N    . TRP   B 1 403 ? 118.832 121.828 145.879 1.00 9.08  ? 403  TRP   B N    1 
ATOM   15925 C  CA   . TRP   B 1 403 ? 119.685 120.651 145.790 1.00 12.99 ? 403  TRP   B CA   1 
ATOM   15926 C  C    . TRP   B 1 403 ? 120.637 120.600 146.974 1.00 3.41  ? 403  TRP   B C    1 
ATOM   15927 O  O    . TRP   B 1 403 ? 120.743 119.570 147.652 1.00 0.09  ? 403  TRP   B O    1 
ATOM   15928 C  CB   . TRP   B 1 403 ? 120.456 120.650 144.471 1.00 5.05  ? 403  TRP   B CB   1 
ATOM   15929 C  CG   . TRP   B 1 403 ? 121.509 119.589 144.408 1.00 7.63  ? 403  TRP   B CG   1 
ATOM   15930 C  CD1  . TRP   B 1 403 ? 121.316 118.257 144.185 1.00 5.00  ? 403  TRP   B CD1  1 
ATOM   15931 C  CD2  . TRP   B 1 403 ? 122.921 119.768 144.567 1.00 3.41  ? 403  TRP   B CD2  1 
ATOM   15932 N  NE1  . TRP   B 1 403 ? 122.519 117.595 144.199 1.00 3.02  ? 403  TRP   B NE1  1 
ATOM   15933 C  CE2  . TRP   B 1 403 ? 123.520 118.501 144.431 1.00 4.58  ? 403  TRP   B CE2  1 
ATOM   15934 C  CE3  . TRP   B 1 403 ? 123.736 120.877 144.813 1.00 10.52 ? 403  TRP   B CE3  1 
ATOM   15935 C  CZ2  . TRP   B 1 403 ? 124.896 118.311 144.532 1.00 9.60  ? 403  TRP   B CZ2  1 
ATOM   15936 C  CZ3  . TRP   B 1 403 ? 125.101 120.686 144.912 1.00 6.92  ? 403  TRP   B CZ3  1 
ATOM   15937 C  CH2  . TRP   B 1 403 ? 125.668 119.414 144.772 1.00 4.98  ? 403  TRP   B CH2  1 
ATOM   15938 H  H    . TRP   B 1 403 ? 118.852 122.345 145.192 1.00 12.50 ? 403  TRP   B H    1 
ATOM   15939 H  HA   . TRP   B 1 403 ? 119.131 119.855 145.816 1.00 15.62 ? 403  TRP   B HA   1 
ATOM   15940 H  HB2  . TRP   B 1 403 ? 119.833 120.497 143.743 1.00 11.93 ? 403  TRP   B HB2  1 
ATOM   15941 H  HB3  . TRP   B 1 403 ? 120.890 121.510 144.359 1.00 11.80 ? 403  TRP   B HB3  1 
ATOM   15942 H  HD1  . TRP   B 1 403 ? 120.489 117.855 144.047 1.00 14.32 ? 403  TRP   B HD1  1 
ATOM   15943 H  HE1  . TRP   B 1 403 ? 122.626 116.750 144.081 1.00 14.33 ? 403  TRP   B HE1  1 
ATOM   15944 H  HE3  . TRP   B 1 403 ? 123.367 121.725 144.907 1.00 14.91 ? 403  TRP   B HE3  1 
ATOM   15945 H  HZ2  . TRP   B 1 403 ? 125.275 117.467 144.439 1.00 14.75 ? 403  TRP   B HZ2  1 
ATOM   15946 H  HZ3  . TRP   B 1 403 ? 125.654 121.417 145.075 1.00 15.33 ? 403  TRP   B HZ3  1 
ATOM   15947 H  HH2  . TRP   B 1 403 ? 126.590 119.316 144.844 1.00 14.84 ? 403  TRP   B HH2  1 
ATOM   15948 N  N    . GLY   B 1 404 ? 121.294 121.722 147.275 1.00 0.00  ? 404  GLY   B N    1 
ATOM   15949 C  CA   . GLY   B 1 404 ? 122.164 121.750 148.435 1.00 5.84  ? 404  GLY   B CA   1 
ATOM   15950 C  C    . GLY   B 1 404 ? 121.431 121.330 149.691 1.00 8.52  ? 404  GLY   B C    1 
ATOM   15951 O  O    . GLY   B 1 404 ? 121.870 120.424 150.406 1.00 10.00 ? 404  GLY   B O    1 
ATOM   15952 H  H    . GLY   B 1 404 ? 121.250 122.459 146.834 1.00 12.35 ? 404  GLY   B H    1 
ATOM   15953 H  HA2  . GLY   B 1 404 ? 122.911 121.147 148.296 1.00 14.08 ? 404  GLY   B HA2  1 
ATOM   15954 H  HA3  . GLY   B 1 404 ? 122.509 122.647 148.562 1.00 14.51 ? 404  GLY   B HA3  1 
ATOM   15955 N  N    . ALA   B 1 405 ? 120.267 121.937 149.940 1.00 5.42  ? 405  ALA   B N    1 
ATOM   15956 C  CA   . ALA   B 1 405 ? 119.499 121.581 151.126 1.00 0.00  ? 405  ALA   B CA   1 
ATOM   15957 C  C    . ALA   B 1 405 ? 119.212 120.089 151.150 1.00 2.55  ? 405  ALA   B C    1 
ATOM   15958 O  O    . ALA   B 1 405 ? 119.237 119.460 152.215 1.00 10.15 ? 405  ALA   B O    1 
ATOM   15959 C  CB   . ALA   B 1 405 ? 118.198 122.382 151.170 1.00 1.42  ? 405  ALA   B CB   1 
ATOM   15960 H  H    . ALA   B 1 405 ? 119.911 122.545 149.448 1.00 10.35 ? 405  ALA   B H    1 
ATOM   15961 H  HA   . ALA   B 1 405 ? 120.016 121.802 151.916 1.00 7.95  ? 405  ALA   B HA   1 
ATOM   15962 H  HB1  . ALA   B 1 405 ? 117.686 122.103 151.945 1.00 8.16  ? 405  ALA   B HB1  1 
ATOM   15963 H  HB2  . ALA   B 1 405 ? 118.410 123.326 151.234 1.00 7.57  ? 405  ALA   B HB2  1 
ATOM   15964 H  HB3  . ALA   B 1 405 ? 117.693 122.208 150.360 1.00 5.81  ? 405  ALA   B HB3  1 
ATOM   15965 N  N    . PHE   B 1 406 ? 118.939 119.502 149.984 1.00 5.35  ? 406  PHE   B N    1 
ATOM   15966 C  CA   . PHE   B 1 406 ? 118.752 118.059 149.923 1.00 1.77  ? 406  PHE   B CA   1 
ATOM   15967 C  C    . PHE   B 1 406 ? 120.062 117.335 150.203 1.00 2.31  ? 406  PHE   B C    1 
ATOM   15968 O  O    . PHE   B 1 406 ? 120.135 116.475 151.090 1.00 7.79  ? 406  PHE   B O    1 
ATOM   15969 C  CB   . PHE   B 1 406 ? 118.188 117.667 148.556 1.00 8.59  ? 406  PHE   B CB   1 
ATOM   15970 C  CG   . PHE   B 1 406 ? 118.587 116.292 148.103 1.00 10.70 ? 406  PHE   B CG   1 
ATOM   15971 C  CD1  . PHE   B 1 406 ? 117.952 115.171 148.609 1.00 6.79  ? 406  PHE   B CD1  1 
ATOM   15972 C  CD2  . PHE   B 1 406 ? 119.591 116.121 147.164 1.00 8.64  ? 406  PHE   B CD2  1 
ATOM   15973 C  CE1  . PHE   B 1 406 ? 118.314 113.905 148.192 1.00 5.55  ? 406  PHE   B CE1  1 
ATOM   15974 C  CE2  . PHE   B 1 406 ? 119.957 114.857 146.744 1.00 7.80  ? 406  PHE   B CE2  1 
ATOM   15975 C  CZ   . PHE   B 1 406 ? 119.317 113.748 147.259 1.00 9.04  ? 406  PHE   B CZ   1 
ATOM   15976 H  H    . PHE   B 1 406 ? 118.859 119.910 149.231 1.00 10.06 ? 406  PHE   B H    1 
ATOM   15977 H  HA   . PHE   B 1 406 ? 118.110 117.793 150.601 1.00 8.63  ? 406  PHE   B HA   1 
ATOM   15978 H  HB2  . PHE   B 1 406 ? 117.220 117.696 148.598 1.00 9.54  ? 406  PHE   B HB2  1 
ATOM   15979 H  HB3  . PHE   B 1 406 ? 118.507 118.300 147.893 1.00 9.33  ? 406  PHE   B HB3  1 
ATOM   15980 H  HD1  . PHE   B 1 406 ? 117.275 115.272 149.239 1.00 8.90  ? 406  PHE   B HD1  1 
ATOM   15981 H  HD2  . PHE   B 1 406 ? 120.025 116.865 146.815 1.00 9.87  ? 406  PHE   B HD2  1 
ATOM   15982 H  HE1  . PHE   B 1 406 ? 117.881 113.159 148.541 1.00 8.71  ? 406  PHE   B HE1  1 
ATOM   15983 H  HE2  . PHE   B 1 406 ? 120.633 114.754 146.114 1.00 10.16 ? 406  PHE   B HE2  1 
ATOM   15984 H  HZ   . PHE   B 1 406 ? 119.562 112.897 146.977 1.00 10.00 ? 406  PHE   B HZ   1 
ATOM   15985 N  N    . PHE   B 1 407 ? 121.128 117.716 149.493 1.00 11.50 ? 407  PHE   B N    1 
ATOM   15986 C  CA   . PHE   B 1 407 ? 122.370 116.954 149.578 1.00 7.66  ? 407  PHE   B CA   1 
ATOM   15987 C  C    . PHE   B 1 407 ? 122.899 116.931 151.004 1.00 1.48  ? 407  PHE   B C    1 
ATOM   15988 O  O    . PHE   B 1 407 ? 123.204 115.861 151.545 1.00 10.20 ? 407  PHE   B O    1 
ATOM   15989 C  CB   . PHE   B 1 407 ? 123.415 117.538 148.628 1.00 6.20  ? 407  PHE   B CB   1 
ATOM   15990 C  CG   . PHE   B 1 407 ? 124.707 116.775 148.612 1.00 1.82  ? 407  PHE   B CG   1 
ATOM   15991 C  CD1  . PHE   B 1 407 ? 124.841 115.634 147.840 1.00 3.69  ? 407  PHE   B CD1  1 
ATOM   15992 C  CD2  . PHE   B 1 407 ? 125.784 117.192 149.374 1.00 3.56  ? 407  PHE   B CD2  1 
ATOM   15993 C  CE1  . PHE   B 1 407 ? 126.026 114.926 147.824 1.00 0.44  ? 407  PHE   B CE1  1 
ATOM   15994 C  CE2  . PHE   B 1 407 ? 126.972 116.488 149.363 1.00 4.24  ? 407  PHE   B CE2  1 
ATOM   15995 C  CZ   . PHE   B 1 407 ? 127.093 115.353 148.587 1.00 0.00  ? 407  PHE   B CZ   1 
ATOM   15996 H  H    . PHE   B 1 407 ? 121.157 118.395 148.967 1.00 11.08 ? 407  PHE   B H    1 
ATOM   15997 H  HA   . PHE   B 1 407 ? 122.198 116.038 149.308 1.00 9.53  ? 407  PHE   B HA   1 
ATOM   15998 H  HB2  . PHE   B 1 407 ? 123.056 117.534 147.727 1.00 9.58  ? 407  PHE   B HB2  1 
ATOM   15999 H  HB3  . PHE   B 1 407 ? 123.611 118.449 148.900 1.00 10.04 ? 407  PHE   B HB3  1 
ATOM   16000 H  HD1  . PHE   B 1 407 ? 124.125 115.341 147.323 1.00 9.63  ? 407  PHE   B HD1  1 
ATOM   16001 H  HD2  . PHE   B 1 407 ? 125.708 117.956 149.899 1.00 9.21  ? 407  PHE   B HD2  1 
ATOM   16002 H  HE1  . PHE   B 1 407 ? 126.105 114.162 147.301 1.00 9.43  ? 407  PHE   B HE1  1 
ATOM   16003 H  HE2  . PHE   B 1 407 ? 127.689 116.778 149.878 1.00 8.85  ? 407  PHE   B HE2  1 
ATOM   16004 H  HZ   . PHE   B 1 407 ? 127.892 114.878 148.578 1.00 8.26  ? 407  PHE   B HZ   1 
ATOM   16005 N  N    . ILE   B 1 408 ? 122.975 118.099 151.642 1.00 0.00  ? 408  ILE   B N    1 
ATOM   16006 C  CA   . ILE   B 1 408 ? 123.461 118.162 153.016 1.00 4.67  ? 408  ILE   B CA   1 
ATOM   16007 C  C    . ILE   B 1 408 ? 122.618 117.261 153.908 1.00 1.37  ? 408  ILE   B C    1 
ATOM   16008 O  O    . ILE   B 1 408 ? 123.137 116.577 154.797 1.00 3.31  ? 408  ILE   B O    1 
ATOM   16009 C  CB   . ILE   B 1 408 ? 123.462 119.617 153.520 1.00 1.82  ? 408  ILE   B CB   1 
ATOM   16010 C  CG1  . ILE   B 1 408 ? 124.487 120.447 152.744 1.00 1.73  ? 408  ILE   B CG1  1 
ATOM   16011 C  CG2  . ILE   B 1 408 ? 123.768 119.664 155.009 1.00 3.26  ? 408  ILE   B CG2  1 
ATOM   16012 C  CD1  . ILE   B 1 408 ? 124.204 121.933 152.757 1.00 2.63  ? 408  ILE   B CD1  1 
ATOM   16013 H  H    . ILE   B 1 408 ? 122.754 118.859 151.305 1.00 6.20  ? 408  ILE   B H    1 
ATOM   16014 H  HA   . ILE   B 1 408 ? 124.374 117.837 153.042 1.00 6.34  ? 408  ILE   B HA   1 
ATOM   16015 H  HB   . ILE   B 1 408 ? 122.581 119.996 153.373 1.00 5.37  ? 408  ILE   B HB   1 
ATOM   16016 H  HG12 . ILE   B 1 408 ? 125.363 120.309 153.139 1.00 4.24  ? 408  ILE   B HG12 1 
ATOM   16017 H  HG13 . ILE   B 1 408 ? 124.495 120.156 151.820 1.00 5.80  ? 408  ILE   B HG13 1 
ATOM   16018 H  HG21 . ILE   B 1 408 ? 124.028 120.568 155.247 1.00 3.55  ? 408  ILE   B HG21 1 
ATOM   16019 H  HG22 . ILE   B 1 408 ? 122.976 119.407 155.506 1.00 4.48  ? 408  ILE   B HG22 1 
ATOM   16020 H  HG23 . ILE   B 1 408 ? 124.495 119.051 155.200 1.00 5.07  ? 408  ILE   B HG23 1 
ATOM   16021 H  HD11 . ILE   B 1 408 ? 124.874 122.386 152.221 1.00 4.66  ? 408  ILE   B HD11 1 
ATOM   16022 H  HD12 . ILE   B 1 408 ? 123.322 122.089 152.385 1.00 4.94  ? 408  ILE   B HD12 1 
ATOM   16023 H  HD13 . ILE   B 1 408 ? 124.239 122.254 153.672 1.00 4.55  ? 408  ILE   B HD13 1 
ATOM   16024 N  N    . ARG   B 1 409 ? 121.303 117.246 153.684 1.00 0.62  ? 409  ARG   B N    1 
ATOM   16025 C  CA   . ARG   B 1 409 ? 120.439 116.391 154.489 1.00 1.87  ? 409  ARG   B CA   1 
ATOM   16026 C  C    . ARG   B 1 409 ? 120.617 114.926 154.113 1.00 5.42  ? 409  ARG   B C    1 
ATOM   16027 O  O    . ARG   B 1 409 ? 120.533 114.040 154.971 1.00 7.99  ? 409  ARG   B O    1 
ATOM   16028 C  CB   . ARG   B 1 409 ? 118.978 116.816 154.333 1.00 0.00  ? 409  ARG   B CB   1 
ATOM   16029 C  CG   . ARG   B 1 409 ? 118.466 117.690 155.468 1.00 8.26  ? 409  ARG   B CG   1 
ATOM   16030 C  CD   . ARG   B 1 409 ? 117.020 117.367 155.809 1.00 10.80 ? 409  ARG   B CD   1 
ATOM   16031 N  NE   . ARG   B 1 409 ? 116.357 118.471 156.493 1.00 12.20 ? 409  ARG   B NE   1 
ATOM   16032 C  CZ   . ARG   B 1 409 ? 116.069 119.638 155.932 1.00 14.65 ? 409  ARG   B CZ   1 
ATOM   16033 N  NH1  . ARG   B 1 409 ? 116.355 119.885 154.664 1.00 12.70 ? 409  ARG   B NH1  1 
ATOM   16034 N  NH2  . ARG   B 1 409 ? 115.475 120.578 156.661 1.00 11.78 ? 409  ARG   B NH2  1 
ATOM   16035 H  H    . ARG   B 1 409 ? 120.898 117.710 153.084 1.00 6.87  ? 409  ARG   B H    1 
ATOM   16036 H  HA   . ARG   B 1 409 ? 120.687 116.487 155.422 1.00 7.36  ? 409  ARG   B HA   1 
ATOM   16037 H  HB2  . ARG   B 1 409 ? 118.883 117.316 153.508 1.00 5.83  ? 409  ARG   B HB2  1 
ATOM   16038 H  HB3  . ARG   B 1 409 ? 118.425 116.020 154.300 1.00 6.72  ? 409  ARG   B HB3  1 
ATOM   16039 H  HG2  . ARG   B 1 409 ? 119.000 117.538 156.263 1.00 7.60  ? 409  ARG   B HG2  1 
ATOM   16040 H  HG3  . ARG   B 1 409 ? 118.520 118.621 155.203 1.00 8.44  ? 409  ARG   B HG3  1 
ATOM   16041 H  HD2  . ARG   B 1 409 ? 116.533 117.184 154.990 1.00 8.25  ? 409  ARG   B HD2  1 
ATOM   16042 H  HD3  . ARG   B 1 409 ? 116.996 116.593 156.392 1.00 8.41  ? 409  ARG   B HD3  1 
ATOM   16043 H  HE   . ARG   B 1 409 ? 116.187 118.377 157.331 1.00 8.52  ? 409  ARG   B HE   1 
ATOM   16044 H  HH11 . ARG   B 1 409 ? 116.738 119.285 154.183 1.00 7.96  ? 409  ARG   B HH11 1 
ATOM   16045 H  HH12 . ARG   B 1 409 ? 116.157 120.648 154.321 1.00 8.57  ? 409  ARG   B HH12 1 
ATOM   16046 H  HH21 . ARG   B 1 409 ? 115.285 120.427 157.486 1.00 8.40  ? 409  ARG   B HH21 1 
ATOM   16047 H  HH22 . ARG   B 1 409 ? 115.283 121.338 156.308 1.00 8.45  ? 409  ARG   B HH22 1 
ATOM   16048 N  N    . ALA   B 1 410 ? 120.863 114.649 152.831 1.00 4.45  ? 410  ALA   B N    1 
ATOM   16049 C  CA   . ALA   B 1 410 ? 120.995 113.263 152.397 1.00 0.65  ? 410  ALA   B CA   1 
ATOM   16050 C  C    . ALA   B 1 410 ? 122.366 112.707 152.756 1.00 4.53  ? 410  ALA   B C    1 
ATOM   16051 O  O    . ALA   B 1 410 ? 122.478 111.775 153.563 1.00 4.50  ? 410  ALA   B O    1 
ATOM   16052 C  CB   . ALA   B 1 410 ? 120.747 113.161 150.892 1.00 4.83  ? 410  ALA   B CB   1 
ATOM   16053 H  H    . ALA   B 1 410 ? 120.956 115.234 152.207 1.00 6.94  ? 410  ALA   B H    1 
ATOM   16054 H  HA   . ALA   B 1 410 ? 120.326 112.725 152.848 1.00 4.19  ? 410  ALA   B HA   1 
ATOM   16055 H  HB1  . ALA   B 1 410 ? 120.837 112.235 150.619 1.00 5.93  ? 410  ALA   B HB1  1 
ATOM   16056 H  HB2  . ALA   B 1 410 ? 119.851 113.477 150.698 1.00 6.45  ? 410  ALA   B HB2  1 
ATOM   16057 H  HB3  . ALA   B 1 410 ? 121.399 113.709 150.426 1.00 6.28  ? 410  ALA   B HB3  1 
ATOM   16058 N  N    . ASN   B 1 411 ? 123.427 113.296 152.196 1.00 5.15  ? 411  ASN   B N    1 
ATOM   16059 C  CA   . ASN   B 1 411 ? 124.766 112.758 152.405 1.00 6.29  ? 411  ASN   B CA   1 
ATOM   16060 C  C    . ASN   B 1 411 ? 125.061 112.580 153.886 1.00 5.70  ? 411  ASN   B C    1 
ATOM   16061 O  O    . ASN   B 1 411 ? 125.412 111.478 154.328 1.00 4.45  ? 411  ASN   B O    1 
ATOM   16062 C  CB   . ASN   B 1 411 ? 125.802 113.681 151.763 1.00 0.55  ? 411  ASN   B CB   1 
ATOM   16063 C  CG   . ASN   B 1 411 ? 127.163 113.029 151.628 1.00 0.00  ? 411  ASN   B CG   1 
ATOM   16064 O  OD1  . ASN   B 1 411 ? 128.128 113.443 152.269 1.00 0.00  ? 411  ASN   B OD1  1 
ATOM   16065 N  ND2  . ASN   B 1 411 ? 127.246 112.001 150.794 1.00 2.89  ? 411  ASN   B ND2  1 
ATOM   16066 H  H    . ASN   B 1 411 ? 123.395 113.997 151.699 1.00 5.87  ? 411  ASN   B H    1 
ATOM   16067 H  HA   . ASN   B 1 411 ? 124.831 111.889 151.978 1.00 4.77  ? 411  ASN   B HA   1 
ATOM   16068 H  HB2  . ASN   B 1 411 ? 125.499 113.929 150.875 1.00 5.30  ? 411  ASN   B HB2  1 
ATOM   16069 H  HB3  . ASN   B 1 411 ? 125.903 114.474 152.313 1.00 3.43  ? 411  ASN   B HB3  1 
ATOM   16070 H  HD21 . ASN   B 1 411 ? 127.997 111.596 150.683 1.00 4.60  ? 411  ASN   B HD21 1 
ATOM   16071 H  HD22 . ASN   B 1 411 ? 126.549 111.741 150.365 1.00 4.48  ? 411  ASN   B HD22 1 
ATOM   16072 N  N    . ILE   B 1 412 ? 124.876 113.640 154.676 1.00 0.79  ? 412  ILE   B N    1 
ATOM   16073 C  CA   . ILE   B 1 412 ? 125.107 113.540 156.113 1.00 4.76  ? 412  ILE   B CA   1 
ATOM   16074 C  C    . ILE   B 1 412 ? 124.404 112.312 156.669 1.00 4.02  ? 412  ILE   B C    1 
ATOM   16075 O  O    . ILE   B 1 412 ? 125.034 111.447 157.291 1.00 10.69 ? 412  ILE   B O    1 
ATOM   16076 C  CB   . ILE   B 1 412 ? 124.642 114.825 156.822 1.00 5.09  ? 412  ILE   B CB   1 
ATOM   16077 C  CG1  . ILE   B 1 412 ? 125.602 115.981 156.524 1.00 3.14  ? 412  ILE   B CG1  1 
ATOM   16078 C  CG2  . ILE   B 1 412 ? 124.526 114.597 158.324 1.00 5.36  ? 412  ILE   B CG2  1 
ATOM   16079 C  CD1  . ILE   B 1 412 ? 126.939 115.884 157.239 1.00 4.10  ? 412  ILE   B CD1  1 
ATOM   16080 H  H    . ILE   B 1 412 ? 124.620 114.416 154.408 1.00 3.86  ? 412  ILE   B H    1 
ATOM   16081 H  HA   . ILE   B 1 412 ? 126.057 113.432 156.271 1.00 5.58  ? 412  ILE   B HA   1 
ATOM   16082 H  HB   . ILE   B 1 412 ? 123.764 115.058 156.484 1.00 4.55  ? 412  ILE   B HB   1 
ATOM   16083 H  HG12 . ILE   B 1 412 ? 125.778 116.000 155.571 1.00 3.72  ? 412  ILE   B HG12 1 
ATOM   16084 H  HG13 . ILE   B 1 412 ? 125.179 116.810 156.795 1.00 3.86  ? 412  ILE   B HG13 1 
ATOM   16085 H  HG21 . ILE   B 1 412 ? 124.530 115.457 158.772 1.00 4.03  ? 412  ILE   B HG21 1 
ATOM   16086 H  HG22 . ILE   B 1 412 ? 123.696 114.132 158.513 1.00 4.54  ? 412  ILE   B HG22 1 
ATOM   16087 H  HG23 . ILE   B 1 412 ? 125.281 114.067 158.622 1.00 4.28  ? 412  ILE   B HG23 1 
ATOM   16088 H  HD11 . ILE   B 1 412 ? 127.519 116.588 156.911 1.00 4.45  ? 412  ILE   B HD11 1 
ATOM   16089 H  HD12 . ILE   B 1 412 ? 126.800 115.991 158.192 1.00 3.69  ? 412  ILE   B HD12 1 
ATOM   16090 H  HD13 . ILE   B 1 412 ? 127.338 115.019 157.057 1.00 3.85  ? 412  ILE   B HD13 1 
ATOM   16091 N  N    . ALA   B 1 413 ? 123.100 112.190 156.412 1.00 1.50  ? 413  ALA   B N    1 
ATOM   16092 C  CA   . ALA   B 1 413 ? 122.366 111.037 156.918 1.00 0.59  ? 413  ALA   B CA   1 
ATOM   16093 C  C    . ALA   B 1 413 ? 123.052 109.748 156.497 1.00 3.04  ? 413  ALA   B C    1 
ATOM   16094 O  O    . ALA   B 1 413 ? 123.409 108.915 157.340 1.00 7.31  ? 413  ALA   B O    1 
ATOM   16095 C  CB   . ALA   B 1 413 ? 120.921 111.073 156.420 1.00 0.00  ? 413  ALA   B CB   1 
ATOM   16096 H  H    . ALA   B 1 413 ? 122.630 112.747 155.956 1.00 4.66  ? 413  ALA   B H    1 
ATOM   16097 H  HA   . ALA   B 1 413 ? 122.352 111.070 157.888 1.00 4.51  ? 413  ALA   B HA   1 
ATOM   16098 H  HB1  . ALA   B 1 413 ? 120.450 110.299 156.765 1.00 3.41  ? 413  ALA   B HB1  1 
ATOM   16099 H  HB2  . ALA   B 1 413 ? 120.499 111.887 156.736 1.00 3.66  ? 413  ALA   B HB2  1 
ATOM   16100 H  HB3  . ALA   B 1 413 ? 120.922 111.056 155.450 1.00 2.20  ? 413  ALA   B HB3  1 
ATOM   16101 N  N    . TRP   B 1 414 ? 123.309 109.598 155.195 1.00 5.97  ? 414  TRP   B N    1 
ATOM   16102 C  CA   . TRP   B 1 414 ? 124.020 108.415 154.731 1.00 0.00  ? 414  TRP   B CA   1 
ATOM   16103 C  C    . TRP   B 1 414 ? 125.345 108.273 155.462 1.00 1.37  ? 414  TRP   B C    1 
ATOM   16104 O  O    . TRP   B 1 414 ? 125.645 107.209 156.019 1.00 3.42  ? 414  TRP   B O    1 
ATOM   16105 C  CB   . TRP   B 1 414 ? 124.237 108.494 153.220 1.00 2.70  ? 414  TRP   B CB   1 
ATOM   16106 C  CG   . TRP   B 1 414 ? 124.941 107.302 152.651 1.00 0.36  ? 414  TRP   B CG   1 
ATOM   16107 C  CD1  . TRP   B 1 414 ? 126.160 107.285 152.040 1.00 0.00  ? 414  TRP   B CD1  1 
ATOM   16108 C  CD2  . TRP   B 1 414 ? 124.465 105.951 152.635 1.00 4.20  ? 414  TRP   B CD2  1 
ATOM   16109 N  NE1  . TRP   B 1 414 ? 126.474 106.007 151.647 1.00 1.25  ? 414  TRP   B NE1  1 
ATOM   16110 C  CE2  . TRP   B 1 414 ? 125.450 105.169 152.001 1.00 1.14  ? 414  TRP   B CE2  1 
ATOM   16111 C  CE3  . TRP   B 1 414 ? 123.302 105.327 153.097 1.00 4.38  ? 414  TRP   B CE3  1 
ATOM   16112 C  CZ2  . TRP   B 1 414 ? 125.308 103.796 151.816 1.00 7.33  ? 414  TRP   B CZ2  1 
ATOM   16113 C  CZ3  . TRP   B 1 414 ? 123.163 103.963 152.913 1.00 6.34  ? 414  TRP   B CZ3  1 
ATOM   16114 C  CH2  . TRP   B 1 414 ? 124.161 103.213 152.278 1.00 7.75  ? 414  TRP   B CH2  1 
ATOM   16115 H  H    . TRP   B 1 414 ? 123.088 110.154 154.578 1.00 5.17  ? 414  TRP   B H    1 
ATOM   16116 H  HA   . TRP   B 1 414 ? 123.485 107.628 154.919 1.00 3.26  ? 414  TRP   B HA   1 
ATOM   16117 H  HB2  . TRP   B 1 414 ? 123.374 108.565 152.784 1.00 3.96  ? 414  TRP   B HB2  1 
ATOM   16118 H  HB3  . TRP   B 1 414 ? 124.772 109.278 153.021 1.00 4.01  ? 414  TRP   B HB3  1 
ATOM   16119 H  HD1  . TRP   B 1 414 ? 126.700 108.031 151.910 1.00 3.15  ? 414  TRP   B HD1  1 
ATOM   16120 H  HE1  . TRP   B 1 414 ? 127.197 105.772 151.244 1.00 3.91  ? 414  TRP   B HE1  1 
ATOM   16121 H  HE3  . TRP   B 1 414 ? 122.635 105.818 153.520 1.00 3.87  ? 414  TRP   B HE3  1 
ATOM   16122 H  HZ2  . TRP   B 1 414 ? 125.968 103.295 151.394 1.00 5.47  ? 414  TRP   B HZ2  1 
ATOM   16123 H  HZ3  . TRP   B 1 414 ? 122.394 103.537 153.216 1.00 4.66  ? 414  TRP   B HZ3  1 
ATOM   16124 H  HH2  . TRP   B 1 414 ? 124.040 102.298 152.168 1.00 4.68  ? 414  TRP   B HH2  1 
ATOM   16125 N  N    . CYS   B 1 415 ? 126.123 109.357 155.524 1.00 2.37  ? 415  CYS   B N    1 
ATOM   16126 C  CA   . CYS   B 1 415 ? 127.384 109.308 156.252 1.00 5.04  ? 415  CYS   B CA   1 
ATOM   16127 C  C    . CYS   B 1 415 ? 127.152 108.878 157.691 1.00 2.34  ? 415  CYS   B C    1 
ATOM   16128 O  O    . CYS   B 1 415 ? 127.858 108.003 158.208 1.00 6.35  ? 415  CYS   B O    1 
ATOM   16129 C  CB   . CYS   B 1 415 ? 128.073 110.672 156.199 1.00 2.90  ? 415  CYS   B CB   1 
ATOM   16130 S  SG   . CYS   B 1 415 ? 128.876 111.034 154.621 1.00 6.43  ? 415  CYS   B SG   1 
ATOM   16131 H  H    . CYS   B 1 415 ? 125.945 110.115 155.161 1.00 3.84  ? 415  CYS   B H    1 
ATOM   16132 H  HA   . CYS   B 1 415 ? 127.969 108.658 155.832 1.00 4.70  ? 415  CYS   B HA   1 
ATOM   16133 H  HB2  . CYS   B 1 415 ? 127.409 111.361 156.358 1.00 3.96  ? 415  CYS   B HB2  1 
ATOM   16134 H  HB3  . CYS   B 1 415 ? 128.752 110.704 156.890 1.00 5.07  ? 415  CYS   B HB3  1 
ATOM   16135 H  HG   . CYS   B 1 415 ? 128.049 111.026 153.751 1.00 5.46  ? 415  CYS   B HG   1 
ATOM   16136 N  N    . ARG   B 1 416 ? 126.136 109.450 158.342 1.00 0.73  ? 416  ARG   B N    1 
ATOM   16137 C  CA   . ARG   B 1 416 ? 125.844 109.056 159.714 1.00 3.89  ? 416  ARG   B CA   1 
ATOM   16138 C  C    . ARG   B 1 416 ? 125.565 107.564 159.790 1.00 4.61  ? 416  ARG   B C    1 
ATOM   16139 O  O    . ARG   B 1 416 ? 126.074 106.872 160.681 1.00 10.75 ? 416  ARG   B O    1 
ATOM   16140 C  CB   . ARG   B 1 416 ? 124.660 109.859 160.252 1.00 3.22  ? 416  ARG   B CB   1 
ATOM   16141 C  CG   . ARG   B 1 416 ? 124.474 109.746 161.757 1.00 5.19  ? 416  ARG   B CG   1 
ATOM   16142 C  CD   . ARG   B 1 416 ? 123.858 111.006 162.343 1.00 2.56  ? 416  ARG   B CD   1 
ATOM   16143 N  NE   . ARG   B 1 416 ? 122.761 111.511 161.524 1.00 8.00  ? 416  ARG   B NE   1 
ATOM   16144 C  CZ   . ARG   B 1 416 ? 122.654 112.755 161.070 1.00 8.03  ? 416  ARG   B CZ   1 
ATOM   16145 N  NH1  . ARG   B 1 416 ? 123.562 113.678 161.344 1.00 4.26  ? 416  ARG   B NH1  1 
ATOM   16146 N  NH2  . ARG   B 1 416 ? 121.604 113.082 160.322 1.00 1.50  ? 416  ARG   B NH2  1 
ATOM   16147 H  H    . ARG   B 1 416 ? 125.615 110.051 158.019 1.00 4.02  ? 416  ARG   B H    1 
ATOM   16148 H  HA   . ARG   B 1 416 ? 126.616 109.247 160.270 1.00 5.07  ? 416  ARG   B HA   1 
ATOM   16149 H  HB2  . ARG   B 1 416 ? 124.796 110.795 160.039 1.00 3.96  ? 416  ARG   B HB2  1 
ATOM   16150 H  HB3  . ARG   B 1 416 ? 123.848 109.540 159.829 1.00 3.93  ? 416  ARG   B HB3  1 
ATOM   16151 H  HG2  . ARG   B 1 416 ? 123.884 109.001 161.951 1.00 5.09  ? 416  ARG   B HG2  1 
ATOM   16152 H  HG3  . ARG   B 1 416 ? 125.338 109.608 162.176 1.00 4.68  ? 416  ARG   B HG3  1 
ATOM   16153 H  HD2  . ARG   B 1 416 ? 123.504 110.802 163.223 1.00 3.56  ? 416  ARG   B HD2  1 
ATOM   16154 H  HD3  . ARG   B 1 416 ? 124.547 111.682 162.414 1.00 3.73  ? 416  ARG   B HD3  1 
ATOM   16155 H  HE   . ARG   B 1 416 ? 122.126 110.964 161.331 1.00 5.15  ? 416  ARG   B HE   1 
ATOM   16156 H  HH11 . ARG   B 1 416 ? 124.248 113.490 161.824 1.00 4.07  ? 416  ARG   B HH11 1 
ATOM   16157 H  HH12 . ARG   B 1 416 ? 123.465 114.475 161.036 1.00 3.83  ? 416  ARG   B HH12 1 
ATOM   16158 H  HH21 . ARG   B 1 416 ? 121.007 112.491 160.138 1.00 3.24  ? 416  ARG   B HH21 1 
ATOM   16159 H  HH22 . ARG   B 1 416 ? 121.522 113.884 160.023 1.00 3.39  ? 416  ARG   B HH22 1 
ATOM   16160 N  N    . ARG   B 1 417 ? 124.792 107.040 158.835 1.00 6.15  ? 417  ARG   B N    1 
ATOM   16161 C  CA   . ARG   B 1 417 ? 124.536 105.606 158.816 1.00 2.74  ? 417  ARG   B CA   1 
ATOM   16162 C  C    . ARG   B 1 417 ? 125.843 104.832 158.740 1.00 4.89  ? 417  ARG   B C    1 
ATOM   16163 O  O    . ARG   B 1 417 ? 126.030 103.840 159.455 1.00 13.14 ? 417  ARG   B O    1 
ATOM   16164 C  CB   . ARG   B 1 417 ? 123.627 105.250 157.640 1.00 6.97  ? 417  ARG   B CB   1 
ATOM   16165 C  CG   . ARG   B 1 417 ? 122.186 104.971 158.036 1.00 6.50  ? 417  ARG   B CG   1 
ATOM   16166 C  CD   . ARG   B 1 417 ? 121.408 104.324 156.898 1.00 7.16  ? 417  ARG   B CD   1 
ATOM   16167 N  NE   . ARG   B 1 417 ? 121.086 102.926 157.160 1.00 11.70 ? 417  ARG   B NE   1 
ATOM   16168 C  CZ   . ARG   B 1 417 ? 120.344 102.501 158.174 1.00 13.07 ? 417  ARG   B CZ   1 
ATOM   16169 N  NH1  . ARG   B 1 417 ? 119.808 103.343 159.043 1.00 12.92 ? 417  ARG   B NH1  1 
ATOM   16170 N  NH2  . ARG   B 1 417 ? 120.128 101.196 158.318 1.00 14.58 ? 417  ARG   B NH2  1 
ATOM   16171 H  H    . ARG   B 1 417 ? 124.415 107.486 158.204 1.00 6.30  ? 417  ARG   B H    1 
ATOM   16172 H  HA   . ARG   B 1 417 ? 124.084 105.353 159.636 1.00 6.58  ? 417  ARG   B HA   1 
ATOM   16173 H  HB2  . ARG   B 1 417 ? 123.623 105.988 157.010 1.00 6.66  ? 417  ARG   B HB2  1 
ATOM   16174 H  HB3  . ARG   B 1 417 ? 123.974 104.454 157.209 1.00 7.41  ? 417  ARG   B HB3  1 
ATOM   16175 H  HG2  . ARG   B 1 417 ? 122.177 104.368 158.796 1.00 7.97  ? 417  ARG   B HG2  1 
ATOM   16176 H  HG3  . ARG   B 1 417 ? 121.749 105.806 158.265 1.00 7.15  ? 417  ARG   B HG3  1 
ATOM   16177 H  HD2  . ARG   B 1 417 ? 120.575 104.805 156.771 1.00 7.72  ? 417  ARG   B HD2  1 
ATOM   16178 H  HD3  . ARG   B 1 417 ? 121.941 104.363 156.087 1.00 7.23  ? 417  ARG   B HD3  1 
ATOM   16179 H  HE   . ARG   B 1 417 ? 121.373 102.339 156.602 1.00 8.26  ? 417  ARG   B HE   1 
ATOM   16180 H  HH11 . ARG   B 1 417 ? 119.938 104.189 158.963 1.00 8.49  ? 417  ARG   B HH11 1 
ATOM   16181 H  HH12 . ARG   B 1 417 ? 119.330 103.043 159.692 1.00 8.68  ? 417  ARG   B HH12 1 
ATOM   16182 H  HH21 . ARG   B 1 417 ? 120.471 100.640 157.758 1.00 8.48  ? 417  ARG   B HH21 1 
ATOM   16183 H  HH22 . ARG   B 1 417 ? 119.648 100.909 158.970 1.00 8.97  ? 417  ARG   B HH22 1 
ATOM   16184 N  N    . ARG   B 1 418 ? 126.774 105.291 157.900 1.00 10.53 ? 418  ARG   B N    1 
ATOM   16185 C  CA   . ARG   B 1 418 ? 128.059 104.611 157.784 1.00 7.02  ? 418  ARG   B CA   1 
ATOM   16186 C  C    . ARG   B 1 418 ? 128.760 104.551 159.134 1.00 14.75 ? 418  ARG   B C    1 
ATOM   16187 O  O    . ARG   B 1 418 ? 129.432 103.565 159.457 1.00 21.15 ? 418  ARG   B O    1 
ATOM   16188 C  CB   . ARG   B 1 418 ? 128.932 105.318 156.747 1.00 4.75  ? 418  ARG   B CB   1 
ATOM   16189 C  CG   . ARG   B 1 418 ? 130.173 104.537 156.348 1.00 11.33 ? 418  ARG   B CG   1 
ATOM   16190 C  CD   . ARG   B 1 418 ? 131.031 105.312 155.360 1.00 6.18  ? 418  ARG   B CD   1 
ATOM   16191 N  NE   . ARG   B 1 418 ? 130.318 105.598 154.119 1.00 2.50  ? 418  ARG   B NE   1 
ATOM   16192 C  CZ   . ARG   B 1 418 ? 129.923 106.803 153.725 1.00 3.28  ? 418  ARG   B CZ   1 
ATOM   16193 N  NH1  . ARG   B 1 418 ? 130.140 107.883 154.459 1.00 6.19  ? 418  ARG   B NH1  1 
ATOM   16194 N  NH2  . ARG   B 1 418 ? 129.290 106.927 152.561 1.00 1.92  ? 418  ARG   B NH2  1 
ATOM   16195 H  H    . ARG   B 1 418 ? 126.687 105.982 157.396 1.00 7.31  ? 418  ARG   B H    1 
ATOM   16196 H  HA   . ARG   B 1 418 ? 127.911 103.701 157.483 1.00 6.43  ? 418  ARG   B HA   1 
ATOM   16197 H  HB2  . ARG   B 1 418 ? 128.406 105.471 155.947 1.00 6.16  ? 418  ARG   B HB2  1 
ATOM   16198 H  HB3  . ARG   B 1 418 ? 129.224 106.168 157.114 1.00 5.95  ? 418  ARG   B HB3  1 
ATOM   16199 H  HG2  . ARG   B 1 418 ? 130.707 104.356 157.137 1.00 7.67  ? 418  ARG   B HG2  1 
ATOM   16200 H  HG3  . ARG   B 1 418 ? 129.904 103.705 155.927 1.00 6.69  ? 418  ARG   B HG3  1 
ATOM   16201 H  HD2  . ARG   B 1 418 ? 131.316 106.142 155.770 1.00 6.42  ? 418  ARG   B HD2  1 
ATOM   16202 H  HD3  . ARG   B 1 418 ? 131.807 104.775 155.135 1.00 5.24  ? 418  ARG   B HD3  1 
ATOM   16203 H  HE   . ARG   B 1 418 ? 130.115 104.931 153.616 1.00 5.27  ? 418  ARG   B HE   1 
ATOM   16204 H  HH11 . ARG   B 1 418 ? 130.546 107.826 155.213 1.00 5.91  ? 418  ARG   B HH11 1 
ATOM   16205 H  HH12 . ARG   B 1 418 ? 129.871 108.650 154.177 1.00 5.59  ? 418  ARG   B HH12 1 
ATOM   16206 H  HH21 . ARG   B 1 418 ? 129.143 106.233 152.075 1.00 4.34  ? 418  ARG   B HH21 1 
ATOM   16207 H  HH22 . ARG   B 1 418 ? 129.029 107.702 152.295 1.00 4.54  ? 418  ARG   B HH22 1 
ATOM   16208 N  N    . LYS   B 1 419 ? 128.614 105.604 159.942 1.00 8.02  ? 419  LYS   B N    1 
ATOM   16209 C  CA   . LYS   B 1 419 ? 129.243 105.606 161.258 1.00 4.17  ? 419  LYS   B CA   1 
ATOM   16210 C  C    . LYS   B 1 419 ? 128.466 104.739 162.242 1.00 11.23 ? 419  LYS   B C    1 
ATOM   16211 O  O    . LYS   B 1 419 ? 129.047 104.185 163.183 1.00 13.84 ? 419  LYS   B O    1 
ATOM   16212 C  CB   . LYS   B 1 419 ? 129.364 107.037 161.781 1.00 7.75  ? 419  LYS   B CB   1 
ATOM   16213 C  CG   . LYS   B 1 419 ? 130.286 107.920 160.957 1.00 3.57  ? 419  LYS   B CG   1 
ATOM   16214 C  CD   . LYS   B 1 419 ? 130.025 109.393 161.222 1.00 6.71  ? 419  LYS   B CD   1 
ATOM   16215 C  CE   . LYS   B 1 419 ? 131.263 110.236 160.960 1.00 8.87  ? 419  LYS   B CE   1 
ATOM   16216 N  NZ   . LYS   B 1 419 ? 131.664 110.214 159.527 1.00 11.67 ? 419  LYS   B NZ   1 
ATOM   16217 H  H    . LYS   B 1 419 ? 128.165 106.313 159.755 1.00 6.77  ? 419  LYS   B H    1 
ATOM   16218 H  HA   . LYS   B 1 419 ? 130.138 105.240 161.180 1.00 5.70  ? 419  LYS   B HA   1 
ATOM   16219 H  HB2  . LYS   B 1 419 ? 128.483 107.445 161.779 1.00 6.56  ? 419  LYS   B HB2  1 
ATOM   16220 H  HB3  . LYS   B 1 419 ? 129.711 107.010 162.686 1.00 6.18  ? 419  LYS   B HB3  1 
ATOM   16221 H  HG2  . LYS   B 1 419 ? 131.208 107.727 161.189 1.00 4.52  ? 419  LYS   B HG2  1 
ATOM   16222 H  HG3  . LYS   B 1 419 ? 130.135 107.751 160.014 1.00 5.02  ? 419  LYS   B HG3  1 
ATOM   16223 H  HD2  . LYS   B 1 419 ? 129.316 109.703 160.637 1.00 4.63  ? 419  LYS   B HD2  1 
ATOM   16224 H  HD3  . LYS   B 1 419 ? 129.769 109.510 162.151 1.00 5.28  ? 419  LYS   B HD3  1 
ATOM   16225 H  HE2  . LYS   B 1 419 ? 131.080 111.156 161.210 1.00 5.38  ? 419  LYS   B HE2  1 
ATOM   16226 H  HE3  . LYS   B 1 419 ? 132.001 109.889 161.485 1.00 4.78  ? 419  LYS   B HE3  1 
ATOM   16227 H  HZ1  . LYS   B 1 419 ? 132.379 110.730 159.404 1.00 5.32  ? 419  LYS   B HZ1  1 
ATOM   16228 H  HZ2  . LYS   B 1 419 ? 131.860 109.383 159.279 1.00 6.08  ? 419  LYS   B HZ2  1 
ATOM   16229 H  HZ3  . LYS   B 1 419 ? 130.998 110.518 159.021 1.00 5.49  ? 419  LYS   B HZ3  1 
ATOM   16230 N  N    . SER   B 1 420 ? 127.152 104.610 162.044 1.00 9.87  ? 420  SER   B N    1 
ATOM   16231 C  CA   . SER   B 1 420 ? 126.323 103.909 163.018 1.00 8.55  ? 420  SER   B CA   1 
ATOM   16232 C  C    . SER   B 1 420 ? 126.095 102.452 162.631 1.00 13.11 ? 420  SER   B C    1 
ATOM   16233 O  O    . SER   B 1 420 ? 126.018 101.582 163.505 1.00 14.88 ? 420  SER   B O    1 
ATOM   16234 C  CB   . SER   B 1 420 ? 124.983 104.628 163.174 1.00 13.54 ? 420  SER   B CB   1 
ATOM   16235 O  OG   . SER   B 1 420 ? 123.983 104.022 162.373 1.00 14.84 ? 420  SER   B OG   1 
ATOM   16236 H  H    . SER   B 1 420 ? 126.725 104.914 161.362 1.00 9.24  ? 420  SER   B H    1 
ATOM   16237 H  HA   . SER   B 1 420 ? 126.767 103.921 163.880 1.00 9.91  ? 420  SER   B HA   1 
ATOM   16238 H  HB2  . SER   B 1 420 ? 124.709 104.586 164.104 1.00 11.44 ? 420  SER   B HB2  1 
ATOM   16239 H  HB3  . SER   B 1 420 ? 125.088 105.553 162.902 1.00 10.49 ? 420  SER   B HB3  1 
ATOM   16240 H  HG   . SER   B 1 420 ? 123.249 104.415 162.484 1.00 11.58 ? 420  SER   B HG   1 
ATOM   16241 N  N    . THR   B 1 421 ? 125.986 102.169 161.338 1.00 15.60 ? 421  THR   B N    1 
ATOM   16242 C  CA   . THR   B 1 421 ? 125.640 100.837 160.868 1.00 15.25 ? 421  THR   B CA   1 
ATOM   16243 C  C    . THR   B 1 421 ? 126.896 100.027 160.553 1.00 18.67 ? 421  THR   B C    1 
ATOM   16244 O  O    . THR   B 1 421 ? 128.028 100.504 160.666 1.00 20.06 ? 421  THR   B O    1 
ATOM   16245 C  CB   . THR   B 1 421 ? 124.741 100.925 159.636 1.00 14.85 ? 421  THR   B CB   1 
ATOM   16246 O  OG1  . THR   B 1 421 ? 125.460 101.541 158.563 1.00 22.40 ? 421  THR   B OG1  1 
ATOM   16247 C  CG2  . THR   B 1 421 ? 123.493 101.742 159.942 1.00 14.74 ? 421  THR   B CG2  1 
ATOM   16248 H  H    . THR   B 1 421 ? 126.111 102.739 160.707 1.00 12.22 ? 421  THR   B H    1 
ATOM   16249 H  HA   . THR   B 1 421 ? 125.150 100.372 161.564 1.00 13.10 ? 421  THR   B HA   1 
ATOM   16250 H  HB   . THR   B 1 421 ? 124.466 100.033 159.372 1.00 12.90 ? 421  THR   B HB   1 
ATOM   16251 H  HG1  . THR   B 1 421 ? 125.775 102.277 158.814 1.00 13.07 ? 421  THR   B HG1  1 
ATOM   16252 H  HG21 . THR   B 1 421 ? 122.882 101.708 159.190 1.00 12.10 ? 421  THR   B HG21 1 
ATOM   16253 H  HG22 . THR   B 1 421 ? 123.048 101.384 160.727 1.00 13.32 ? 421  THR   B HG22 1 
ATOM   16254 H  HG23 . THR   B 1 421 ? 123.734 102.666 160.112 1.00 12.21 ? 421  THR   B HG23 1 
ATOM   16255 N  N    . LYS   B 1 422 ? 126.677 98.773  160.149 1.00 22.66 ? 422  LYS   B N    1 
ATOM   16256 C  CA   . LYS   B 1 422 ? 127.790 97.852  159.945 1.00 24.73 ? 422  LYS   B CA   1 
ATOM   16257 C  C    . LYS   B 1 422 ? 128.453 98.041  158.586 1.00 20.73 ? 422  LYS   B C    1 
ATOM   16258 O  O    . LYS   B 1 422 ? 129.610 97.643  158.408 1.00 22.40 ? 422  LYS   B O    1 
ATOM   16259 C  CB   . LYS   B 1 422 ? 127.312 96.406  160.101 1.00 23.55 ? 422  LYS   B CB   1 
ATOM   16260 C  CG   . LYS   B 1 422 ? 126.157 96.011  159.184 1.00 24.53 ? 422  LYS   B CG   1 
ATOM   16261 C  CD   . LYS   B 1 422 ? 124.804 96.136  159.876 1.00 23.72 ? 422  LYS   B CD   1 
ATOM   16262 C  CE   . LYS   B 1 422 ? 123.729 95.363  159.133 1.00 24.82 ? 422  LYS   B CE   1 
ATOM   16263 N  NZ   . LYS   B 1 422 ? 122.367 95.677  159.646 1.00 23.56 ? 422  LYS   B NZ   1 
ATOM   16264 H  H    . LYS   B 1 422 ? 125.903 98.444  159.984 1.00 20.76 ? 422  LYS   B H    1 
ATOM   16265 H  HA   . LYS   B 1 422 ? 128.460 98.017  160.627 1.00 21.33 ? 422  LYS   B HA   1 
ATOM   16266 H  HB2  . LYS   B 1 422 ? 128.055 95.813  159.906 1.00 21.97 ? 422  LYS   B HB2  1 
ATOM   16267 H  HB3  . LYS   B 1 422 ? 127.023 96.273  161.017 1.00 21.36 ? 422  LYS   B HB3  1 
ATOM   16268 H  HG2  . LYS   B 1 422 ? 126.152 96.589  158.406 1.00 22.16 ? 422  LYS   B HG2  1 
ATOM   16269 H  HG3  . LYS   B 1 422 ? 126.271 95.087  158.912 1.00 22.19 ? 422  LYS   B HG3  1 
ATOM   16270 H  HD2  . LYS   B 1 422 ? 124.867 95.778  160.776 1.00 21.91 ? 422  LYS   B HD2  1 
ATOM   16271 H  HD3  . LYS   B 1 422 ? 124.535 97.066  159.904 1.00 21.64 ? 422  LYS   B HD3  1 
ATOM   16272 H  HE2  . LYS   B 1 422 ? 123.760 95.599  158.193 1.00 22.03 ? 422  LYS   B HE2  1 
ATOM   16273 H  HE3  . LYS   B 1 422 ? 123.884 94.413  159.246 1.00 22.28 ? 422  LYS   B HE3  1 
ATOM   16274 H  HZ1  . LYS   B 1 422 ? 121.757 95.210  159.195 1.00 22.07 ? 422  LYS   B HZ1  1 
ATOM   16275 H  HZ2  . LYS   B 1 422 ? 122.311 95.467  160.510 1.00 22.19 ? 422  LYS   B HZ2  1 
ATOM   16276 H  HZ3  . LYS   B 1 422 ? 122.198 96.545  159.548 1.00 21.87 ? 422  LYS   B HZ3  1 
ATOM   16277 N  N    . PHE   B 1 423 ? 127.753 98.638  157.619 1.00 13.22 ? 423  PHE   B N    1 
ATOM   16278 C  CA   . PHE   B 1 423 ? 128.337 98.796  156.291 1.00 15.71 ? 423  PHE   B CA   1 
ATOM   16279 C  C    . PHE   B 1 423 ? 129.504 99.775  156.283 1.00 13.38 ? 423  PHE   B C    1 
ATOM   16280 O  O    . PHE   B 1 423 ? 130.241 99.822  155.293 1.00 16.20 ? 423  PHE   B O    1 
ATOM   16281 C  CB   . PHE   B 1 423 ? 127.260 99.226  155.285 1.00 14.13 ? 423  PHE   B CB   1 
ATOM   16282 C  CG   . PHE   B 1 423 ? 127.116 100.717 155.124 1.00 10.56 ? 423  PHE   B CG   1 
ATOM   16283 C  CD1  . PHE   B 1 423 ? 127.938 101.425 154.259 1.00 11.31 ? 423  PHE   B CD1  1 
ATOM   16284 C  CD2  . PHE   B 1 423 ? 126.138 101.405 155.818 1.00 9.82  ? 423  PHE   B CD2  1 
ATOM   16285 C  CE1  . PHE   B 1 423 ? 127.797 102.791 154.109 1.00 11.18 ? 423  PHE   B CE1  1 
ATOM   16286 C  CE2  . PHE   B 1 423 ? 125.992 102.770 155.671 1.00 14.89 ? 423  PHE   B CE2  1 
ATOM   16287 C  CZ   . PHE   B 1 423 ? 126.821 103.463 154.815 1.00 12.69 ? 423  PHE   B CZ   1 
ATOM   16288 H  H    . PHE   B 1 423 ? 126.957 98.952  157.703 1.00 13.28 ? 423  PHE   B H    1 
ATOM   16289 H  HA   . PHE   B 1 423 ? 128.679 97.936  156.002 1.00 13.09 ? 423  PHE   B HA   1 
ATOM   16290 H  HB2  . PHE   B 1 423 ? 127.481 98.856  154.416 1.00 12.26 ? 423  PHE   B HB2  1 
ATOM   16291 H  HB3  . PHE   B 1 423 ? 126.403 98.879  155.580 1.00 12.53 ? 423  PHE   B HB3  1 
ATOM   16292 H  HD1  . PHE   B 1 423 ? 128.598 100.976 153.782 1.00 11.41 ? 423  PHE   B HD1  1 
ATOM   16293 H  HD2  . PHE   B 1 423 ? 125.577 100.943 156.397 1.00 11.54 ? 423  PHE   B HD2  1 
ATOM   16294 H  HE1  . PHE   B 1 423 ? 128.357 103.256 153.531 1.00 10.27 ? 423  PHE   B HE1  1 
ATOM   16295 H  HE2  . PHE   B 1 423 ? 125.334 103.221 156.148 1.00 10.56 ? 423  PHE   B HE2  1 
ATOM   16296 H  HZ   . PHE   B 1 423 ? 126.724 104.383 154.715 1.00 8.61  ? 423  PHE   B HZ   1 
ATOM   16297 N  N    . GLY   B 1 424 ? 129.691 100.551 157.355 1.00 17.35 ? 424  GLY   B N    1 
ATOM   16298 C  CA   . GLY   B 1 424 ? 130.882 101.372 157.478 1.00 13.22 ? 424  GLY   B CA   1 
ATOM   16299 C  C    . GLY   B 1 424 ? 132.121 100.600 157.872 1.00 14.73 ? 424  GLY   B C    1 
ATOM   16300 O  O    . GLY   B 1 424 ? 133.224 101.154 157.829 1.00 14.76 ? 424  GLY   B O    1 
ATOM   16301 H  H    . GLY   B 1 424 ? 129.146 100.614 158.017 1.00 15.02 ? 424  GLY   B H    1 
ATOM   16302 H  HA2  . GLY   B 1 424 ? 131.055 101.813 156.631 1.00 14.55 ? 424  GLY   B HA2  1 
ATOM   16303 H  HA3  . GLY   B 1 424 ? 130.729 102.054 158.149 1.00 14.22 ? 424  GLY   B HA3  1 
ATOM   16304 N  N    . LYS   B 1 425 ? 131.961 99.334  158.258 1.00 17.48 ? 425  LYS   B N    1 
ATOM   16305 C  CA   . LYS   B 1 425 ? 133.086 98.477  158.605 1.00 20.55 ? 425  LYS   B CA   1 
ATOM   16306 C  C    . LYS   B 1 425 ? 133.723 97.821  157.387 1.00 20.44 ? 425  LYS   B C    1 
ATOM   16307 O  O    . LYS   B 1 425 ? 134.711 97.094  157.541 1.00 18.20 ? 425  LYS   B O    1 
ATOM   16308 C  CB   . LYS   B 1 425 ? 132.633 97.394  159.590 1.00 21.75 ? 425  LYS   B CB   1 
ATOM   16309 C  CG   . LYS   B 1 425 ? 131.849 97.919  160.790 1.00 23.59 ? 425  LYS   B CG   1 
ATOM   16310 C  CD   . LYS   B 1 425 ? 131.676 96.826  161.855 1.00 24.73 ? 425  LYS   B CD   1 
ATOM   16311 C  CE   . LYS   B 1 425 ? 131.915 97.286  163.301 1.00 24.09 ? 425  LYS   B CE   1 
ATOM   16312 N  NZ   . LYS   B 1 425 ? 131.959 98.759  163.517 1.00 26.59 ? 425  LYS   B NZ   1 
ATOM   16313 H  H    . LYS   B 1 425 ? 131.198 98.943  158.324 1.00 20.78 ? 425  LYS   B H    1 
ATOM   16314 H  HA   . LYS   B 1 425 ? 133.765 99.014  159.043 1.00 21.93 ? 425  LYS   B HA   1 
ATOM   16315 H  HB2  . LYS   B 1 425 ? 132.066 96.762  159.121 1.00 21.73 ? 425  LYS   B HB2  1 
ATOM   16316 H  HB3  . LYS   B 1 425 ? 133.420 96.939  159.929 1.00 21.95 ? 425  LYS   B HB3  1 
ATOM   16317 H  HG2  . LYS   B 1 425 ? 132.338 98.664  161.169 1.00 22.04 ? 425  LYS   B HG2  1 
ATOM   16318 H  HG3  . LYS   B 1 425 ? 130.970 98.207  160.499 1.00 21.69 ? 425  LYS   B HG3  1 
ATOM   16319 H  HD2  . LYS   B 1 425 ? 130.767 96.489  161.804 1.00 22.43 ? 425  LYS   B HD2  1 
ATOM   16320 H  HD3  . LYS   B 1 425 ? 132.300 96.107  161.670 1.00 21.99 ? 425  LYS   B HD3  1 
ATOM   16321 H  HE2  . LYS   B 1 425 ? 131.201 96.934  163.856 1.00 22.02 ? 425  LYS   B HE2  1 
ATOM   16322 H  HE3  . LYS   B 1 425 ? 132.763 96.923  163.601 1.00 21.73 ? 425  LYS   B HE3  1 
ATOM   16323 H  HZ1  . LYS   B 1 425 ? 131.912 98.937  164.388 1.00 22.83 ? 425  LYS   B HZ1  1 
ATOM   16324 H  HZ2  . LYS   B 1 425 ? 132.718 99.092  163.195 1.00 22.49 ? 425  LYS   B HZ2  1 
ATOM   16325 H  HZ3  . LYS   B 1 425 ? 131.271 99.146  163.107 1.00 22.39 ? 425  LYS   B HZ3  1 
ATOM   16326 N  N    . TYR   B 1 426 ? 133.187 98.056  156.190 1.00 16.68 ? 426  TYR   B N    1 
ATOM   16327 C  CA   . TYR   B 1 426 ? 133.693 97.464  154.951 1.00 13.06 ? 426  TYR   B CA   1 
ATOM   16328 C  C    . TYR   B 1 426 ? 133.936 98.580  153.944 1.00 8.71  ? 426  TYR   B C    1 
ATOM   16329 O  O    . TYR   B 1 426 ? 133.254 98.672  152.916 1.00 12.44 ? 426  TYR   B O    1 
ATOM   16330 C  CB   . TYR   B 1 426 ? 132.710 96.432  154.400 1.00 11.88 ? 426  TYR   B CB   1 
ATOM   16331 C  CG   . TYR   B 1 426 ? 132.117 95.529  155.456 1.00 15.42 ? 426  TYR   B CG   1 
ATOM   16332 C  CD1  . TYR   B 1 426 ? 132.899 94.591  156.114 1.00 14.72 ? 426  TYR   B CD1  1 
ATOM   16333 C  CD2  . TYR   B 1 426 ? 130.775 95.622  155.800 1.00 18.93 ? 426  TYR   B CD2  1 
ATOM   16334 C  CE1  . TYR   B 1 426 ? 132.361 93.765  157.082 1.00 17.80 ? 426  TYR   B CE1  1 
ATOM   16335 C  CE2  . TYR   B 1 426 ? 130.227 94.801  156.767 1.00 17.88 ? 426  TYR   B CE2  1 
ATOM   16336 C  CZ   . TYR   B 1 426 ? 131.025 93.875  157.405 1.00 18.52 ? 426  TYR   B CZ   1 
ATOM   16337 O  OH   . TYR   B 1 426 ? 130.485 93.055  158.369 1.00 18.01 ? 426  TYR   B OH   1 
ATOM   16338 H  H    . TYR   B 1 426 ? 132.510 98.571  156.064 1.00 14.78 ? 426  TYR   B H    1 
ATOM   16339 H  HA   . TYR   B 1 426 ? 134.537 97.018  155.124 1.00 14.55 ? 426  TYR   B HA   1 
ATOM   16340 H  HB2  . TYR   B 1 426 ? 131.978 96.896  153.965 1.00 13.48 ? 426  TYR   B HB2  1 
ATOM   16341 H  HB3  . TYR   B 1 426 ? 133.171 95.871  153.756 1.00 13.65 ? 426  TYR   B HB3  1 
ATOM   16342 H  HD1  . TYR   B 1 426 ? 133.800 94.514  155.898 1.00 13.93 ? 426  TYR   B HD1  1 
ATOM   16343 H  HD2  . TYR   B 1 426 ? 130.235 96.246  155.372 1.00 14.62 ? 426  TYR   B HD2  1 
ATOM   16344 H  HE1  . TYR   B 1 426 ? 132.897 93.140  157.514 1.00 14.17 ? 426  TYR   B HE1  1 
ATOM   16345 H  HE2  . TYR   B 1 426 ? 129.327 94.873  156.987 1.00 14.49 ? 426  TYR   B HE2  1 
ATOM   16346 H  HH   . TYR   B 1 426 ? 129.667 93.223  158.463 1.00 14.28 ? 426  TYR   B HH   1 
ATOM   16347 N  N    . PRO   B 1 427 ? 134.911 99.454  154.212 1.00 7.37  ? 427  PRO   B N    1 
ATOM   16348 C  CA   . PRO   B 1 427 ? 135.149 100.570 153.282 1.00 6.72  ? 427  PRO   B CA   1 
ATOM   16349 C  C    . PRO   B 1 427 ? 135.565 100.120 151.895 1.00 5.83  ? 427  PRO   B C    1 
ATOM   16350 O  O    . PRO   B 1 427 ? 135.123 100.709 150.901 1.00 8.83  ? 427  PRO   B O    1 
ATOM   16351 C  CB   . PRO   B 1 427 ? 136.255 101.372 153.983 1.00 6.65  ? 427  PRO   B CB   1 
ATOM   16352 C  CG   . PRO   B 1 427 ? 136.955 100.380 154.849 1.00 4.62  ? 427  PRO   B CG   1 
ATOM   16353 C  CD   . PRO   B 1 427 ? 135.901 99.412  155.301 1.00 6.95  ? 427  PRO   B CD   1 
ATOM   16354 H  HA   . PRO   B 1 427 ? 134.354 101.121 153.212 1.00 4.72  ? 427  PRO   B HA   1 
ATOM   16355 H  HB2  . PRO   B 1 427 ? 136.861 101.743 153.323 1.00 3.71  ? 427  PRO   B HB2  1 
ATOM   16356 H  HB3  . PRO   B 1 427 ? 135.856 102.074 154.520 1.00 4.23  ? 427  PRO   B HB3  1 
ATOM   16357 H  HG2  . PRO   B 1 427 ? 137.637 99.922  154.332 1.00 3.67  ? 427  PRO   B HG2  1 
ATOM   16358 H  HG3  . PRO   B 1 427 ? 137.350 100.833 155.609 1.00 3.86  ? 427  PRO   B HG3  1 
ATOM   16359 H  HD2  . PRO   B 1 427 ? 136.275 98.521  155.385 1.00 6.74  ? 427  PRO   B HD2  1 
ATOM   16360 H  HD3  . PRO   B 1 427 ? 135.501 99.711  156.133 1.00 6.22  ? 427  PRO   B HD3  1 
ATOM   16361 N  N    . VAL   B 1 428 ? 136.403 99.086  151.795 1.00 1.88  ? 428  VAL   B N    1 
ATOM   16362 C  CA   . VAL   B 1 428 ? 136.844 98.611  150.486 1.00 1.41  ? 428  VAL   B CA   1 
ATOM   16363 C  C    . VAL   B 1 428 ? 135.657 98.080  149.692 1.00 1.67  ? 428  VAL   B C    1 
ATOM   16364 O  O    . VAL   B 1 428 ? 135.483 98.397  148.508 1.00 6.69  ? 428  VAL   B O    1 
ATOM   16365 C  CB   . VAL   B 1 428 ? 137.939 97.542  150.647 1.00 5.89  ? 428  VAL   B CB   1 
ATOM   16366 C  CG1  . VAL   B 1 428 ? 138.285 96.924  149.301 1.00 2.50  ? 428  VAL   B CG1  1 
ATOM   16367 C  CG2  . VAL   B 1 428 ? 139.176 98.140  151.303 1.00 1.85  ? 428  VAL   B CG2  1 
ATOM   16368 H  H    . VAL   B 1 428 ? 136.727 98.650  152.462 1.00 3.52  ? 428  VAL   B H    1 
ATOM   16369 H  HA   . VAL   B 1 428 ? 137.224 99.354  149.992 1.00 2.26  ? 428  VAL   B HA   1 
ATOM   16370 H  HB   . VAL   B 1 428 ? 137.607 96.836  151.224 1.00 1.31  ? 428  VAL   B HB   1 
ATOM   16371 H  HG11 . VAL   B 1 428 ? 139.135 96.464  149.376 1.00 1.76  ? 428  VAL   B HG11 1 
ATOM   16372 H  HG12 . VAL   B 1 428 ? 137.590 96.295  149.052 1.00 2.17  ? 428  VAL   B HG12 1 
ATOM   16373 H  HG13 . VAL   B 1 428 ? 138.349 97.629  148.638 1.00 1.70  ? 428  VAL   B HG13 1 
ATOM   16374 H  HG21 . VAL   B 1 428 ? 139.852 97.451  151.389 1.00 0.25  ? 428  VAL   B HG21 1 
ATOM   16375 H  HG22 . VAL   B 1 428 ? 139.508 98.863  150.748 1.00 0.97  ? 428  VAL   B HG22 1 
ATOM   16376 H  HG23 . VAL   B 1 428 ? 138.936 98.479  152.179 1.00 0.71  ? 428  VAL   B HG23 1 
ATOM   16377 N  N    . LEU   B 1 429 ? 134.822 97.262  150.336 1.00 0.00  ? 429  LEU   B N    1 
ATOM   16378 C  CA   . LEU   B 1 429 ? 133.656 96.712  149.654 1.00 0.00  ? 429  LEU   B CA   1 
ATOM   16379 C  C    . LEU   B 1 429 ? 132.694 97.816  149.239 1.00 1.11  ? 429  LEU   B C    1 
ATOM   16380 O  O    . LEU   B 1 429 ? 132.156 97.794  148.126 1.00 4.66  ? 429  LEU   B O    1 
ATOM   16381 C  CB   . LEU   B 1 429 ? 132.950 95.699  150.556 1.00 1.04  ? 429  LEU   B CB   1 
ATOM   16382 C  CG   . LEU   B 1 429 ? 133.132 94.223  150.190 1.00 4.12  ? 429  LEU   B CG   1 
ATOM   16383 C  CD1  . LEU   B 1 429 ? 132.387 93.893  148.905 1.00 2.45  ? 429  LEU   B CD1  1 
ATOM   16384 C  CD2  . LEU   B 1 429 ? 134.608 93.866  150.068 1.00 4.38  ? 429  LEU   B CD2  1 
ATOM   16385 H  H    . LEU   B 1 429 ? 134.910 97.015  151.155 1.00 2.55  ? 429  LEU   B H    1 
ATOM   16386 H  HA   . LEU   B 1 429 ? 133.947 96.254  148.851 1.00 4.28  ? 429  LEU   B HA   1 
ATOM   16387 H  HB2  . LEU   B 1 429 ? 133.277 95.813  151.462 1.00 3.22  ? 429  LEU   B HB2  1 
ATOM   16388 H  HB3  . LEU   B 1 429 ? 131.998 95.885  150.534 1.00 3.14  ? 429  LEU   B HB3  1 
ATOM   16389 H  HG   . LEU   B 1 429 ? 132.754 93.679  150.898 1.00 3.13  ? 429  LEU   B HG   1 
ATOM   16390 H  HD11 . LEU   B 1 429 ? 132.501 92.950  148.709 1.00 2.68  ? 429  LEU   B HD11 1 
ATOM   16391 H  HD12 . LEU   B 1 429 ? 131.446 94.094  149.026 1.00 2.40  ? 429  LEU   B HD12 1 
ATOM   16392 H  HD13 . LEU   B 1 429 ? 132.750 94.428  148.182 1.00 2.68  ? 429  LEU   B HD13 1 
ATOM   16393 H  HD21 . LEU   B 1 429 ? 134.692 92.904  149.980 1.00 2.66  ? 429  LEU   B HD21 1 
ATOM   16394 H  HD22 . LEU   B 1 429 ? 134.978 94.303  149.285 1.00 3.78  ? 429  LEU   B HD22 1 
ATOM   16395 H  HD23 . LEU   B 1 429 ? 135.071 94.166  150.866 1.00 3.10  ? 429  LEU   B HD23 1 
ATOM   16396 N  N    . GLU   B 1 430 ? 132.461 98.790  150.122 1.00 9.23  ? 430  GLU   B N    1 
ATOM   16397 C  CA   . GLU   B 1 430 ? 131.572 99.895  149.779 1.00 6.30  ? 430  GLU   B CA   1 
ATOM   16398 C  C    . GLU   B 1 430 ? 132.104 100.675 148.584 1.00 3.86  ? 430  GLU   B C    1 
ATOM   16399 O  O    . GLU   B 1 430 ? 131.349 101.006 147.662 1.00 8.72  ? 430  GLU   B O    1 
ATOM   16400 C  CB   . GLU   B 1 430 ? 131.398 100.821 150.983 1.00 1.89  ? 430  GLU   B CB   1 
ATOM   16401 C  CG   . GLU   B 1 430 ? 130.304 101.867 150.809 1.00 2.03  ? 430  GLU   B CG   1 
ATOM   16402 C  CD   . GLU   B 1 430 ? 130.457 103.042 151.756 1.00 4.26  ? 430  GLU   B CD   1 
ATOM   16403 O  OE1  . GLU   B 1 430 ? 131.443 103.071 152.522 1.00 10.78 ? 430  GLU   B OE1  1 
ATOM   16404 O  OE2  . GLU   B 1 430 ? 129.590 103.941 151.731 1.00 4.57  ? 430  GLU   B OE2  1 
ATOM   16405 H  H    . GLU   B 1 430 ? 132.799 98.833  150.911 1.00 2.41  ? 430  GLU   B H    1 
ATOM   16406 H  HA   . GLU   B 1 430 ? 130.701 99.541  149.543 1.00 2.02  ? 430  GLU   B HA   1 
ATOM   16407 H  HB2  . GLU   B 1 430 ? 131.176 100.285 151.760 1.00 2.72  ? 430  GLU   B HB2  1 
ATOM   16408 H  HB3  . GLU   B 1 430 ? 132.235 101.289 151.135 1.00 2.48  ? 430  GLU   B HB3  1 
ATOM   16409 H  HG2  . GLU   B 1 430 ? 130.330 102.209 149.902 1.00 2.22  ? 430  GLU   B HG2  1 
ATOM   16410 H  HG3  . GLU   B 1 430 ? 129.444 101.453 150.983 1.00 3.50  ? 430  GLU   B HG3  1 
ATOM   16411 N  N    . VAL   B 1 431 ? 133.404 100.975 148.581 1.00 1.66  ? 431  VAL   B N    1 
ATOM   16412 C  CA   . VAL   B 1 431 ? 133.989 101.731 147.478 1.00 1.90  ? 431  VAL   B CA   1 
ATOM   16413 C  C    . VAL   B 1 431 ? 133.859 100.951 146.177 1.00 6.60  ? 431  VAL   B C    1 
ATOM   16414 O  O    . VAL   B 1 431 ? 133.475 101.505 145.138 1.00 2.36  ? 431  VAL   B O    1 
ATOM   16415 C  CB   . VAL   B 1 431 ? 135.459 102.071 147.790 1.00 1.83  ? 431  VAL   B CB   1 
ATOM   16416 C  CG1  . VAL   B 1 431 ? 136.203 102.467 146.519 1.00 1.98  ? 431  VAL   B CG1  1 
ATOM   16417 C  CG2  . VAL   B 1 431 ? 135.541 103.175 148.833 1.00 0.00  ? 431  VAL   B CG2  1 
ATOM   16418 H  H    . VAL   B 1 431 ? 133.961 100.756 149.199 1.00 1.39  ? 431  VAL   B H    1 
ATOM   16419 H  HA   . VAL   B 1 431 ? 133.505 102.565 147.376 1.00 0.80  ? 431  VAL   B HA   1 
ATOM   16420 H  HB   . VAL   B 1 431 ? 135.893 101.283 148.155 1.00 2.07  ? 431  VAL   B HB   1 
ATOM   16421 H  HG11 . VAL   B 1 431 ? 137.012 102.941 146.766 1.00 1.43  ? 431  VAL   B HG11 1 
ATOM   16422 H  HG12 . VAL   B 1 431 ? 136.430 101.667 146.020 1.00 1.61  ? 431  VAL   B HG12 1 
ATOM   16423 H  HG13 . VAL   B 1 431 ? 135.634 103.044 145.987 1.00 1.15  ? 431  VAL   B HG13 1 
ATOM   16424 H  HG21 . VAL   B 1 431 ? 136.470 103.310 149.075 1.00 1.91  ? 431  VAL   B HG21 1 
ATOM   16425 H  HG22 . VAL   B 1 431 ? 135.174 103.990 148.459 1.00 1.68  ? 431  VAL   B HG22 1 
ATOM   16426 H  HG23 . VAL   B 1 431 ? 135.030 102.909 149.614 1.00 1.67  ? 431  VAL   B HG23 1 
ATOM   16427 N  N    . ILE   B 1 432 ? 134.169 99.653  146.213 1.00 0.00  ? 432  ILE   B N    1 
ATOM   16428 C  CA   . ILE   B 1 432 ? 134.098 98.841  145.002 1.00 1.95  ? 432  ILE   B CA   1 
ATOM   16429 C  C    . ILE   B 1 432 ? 132.668 98.780  144.484 1.00 0.23  ? 432  ILE   B C    1 
ATOM   16430 O  O    . ILE   B 1 432 ? 132.423 98.907  143.278 1.00 4.24  ? 432  ILE   B O    1 
ATOM   16431 C  CB   . ILE   B 1 432 ? 134.664 97.433  145.269 1.00 7.07  ? 432  ILE   B CB   1 
ATOM   16432 C  CG1  . ILE   B 1 432 ? 136.161 97.509  145.576 1.00 3.33  ? 432  ILE   B CG1  1 
ATOM   16433 C  CG2  . ILE   B 1 432 ? 134.417 96.523  144.076 1.00 2.92  ? 432  ILE   B CG2  1 
ATOM   16434 C  CD1  . ILE   B 1 432 ? 136.680 96.336  146.380 1.00 2.06  ? 432  ILE   B CD1  1 
ATOM   16435 H  H    . ILE   B 1 432 ? 134.418 99.226  146.917 1.00 1.74  ? 432  ILE   B H    1 
ATOM   16436 H  HA   . ILE   B 1 432 ? 134.644 99.255  144.315 1.00 1.67  ? 432  ILE   B HA   1 
ATOM   16437 H  HB   . ILE   B 1 432 ? 134.209 97.060  146.041 1.00 1.50  ? 432  ILE   B HB   1 
ATOM   16438 H  HG12 . ILE   B 1 432 ? 136.650 97.534  144.739 1.00 1.04  ? 432  ILE   B HG12 1 
ATOM   16439 H  HG13 . ILE   B 1 432 ? 136.339 98.316  146.084 1.00 1.67  ? 432  ILE   B HG13 1 
ATOM   16440 H  HG21 . ILE   B 1 432 ? 135.002 95.752  144.144 1.00 2.39  ? 432  ILE   B HG21 1 
ATOM   16441 H  HG22 . ILE   B 1 432 ? 133.491 96.235  144.081 1.00 2.69  ? 432  ILE   B HG22 1 
ATOM   16442 H  HG23 . ILE   B 1 432 ? 134.609 97.012  143.261 1.00 2.50  ? 432  ILE   B HG23 1 
ATOM   16443 H  HD11 . ILE   B 1 432 ? 137.618 96.480  146.580 1.00 1.80  ? 432  ILE   B HD11 1 
ATOM   16444 H  HD12 . ILE   B 1 432 ? 136.172 96.268  147.203 1.00 2.92  ? 432  ILE   B HD12 1 
ATOM   16445 H  HD13 . ILE   B 1 432 ? 136.574 95.524  145.859 1.00 2.12  ? 432  ILE   B HD13 1 
ATOM   16446 N  N    . ILE   B 1 433 ? 131.700 98.590  145.382 1.00 0.34  ? 433  ILE   B N    1 
ATOM   16447 C  CA   . ILE   B 1 433 ? 130.305 98.491  144.962 1.00 0.34  ? 433  ILE   B CA   1 
ATOM   16448 C  C    . ILE   B 1 433 ? 129.843 99.808  144.349 1.00 0.00  ? 433  ILE   B C    1 
ATOM   16449 O  O    . ILE   B 1 433 ? 129.182 99.830  143.302 1.00 1.67  ? 433  ILE   B O    1 
ATOM   16450 C  CB   . ILE   B 1 433 ? 129.416 98.083  146.150 1.00 1.55  ? 433  ILE   B CB   1 
ATOM   16451 C  CG1  . ILE   B 1 433 ? 129.725 96.647  146.581 1.00 2.37  ? 433  ILE   B CG1  1 
ATOM   16452 C  CG2  . ILE   B 1 433 ? 127.944 98.223  145.788 1.00 0.51  ? 433  ILE   B CG2  1 
ATOM   16453 C  CD1  . ILE   B 1 433 ? 129.368 96.360  148.023 1.00 2.40  ? 433  ILE   B CD1  1 
ATOM   16454 H  H    . ILE   B 1 433 ? 131.823 98.518  146.231 1.00 3.14  ? 433  ILE   B H    1 
ATOM   16455 H  HA   . ILE   B 1 433 ? 130.231 97.803  144.282 1.00 3.48  ? 433  ILE   B HA   1 
ATOM   16456 H  HB   . ILE   B 1 433 ? 129.607 98.675  146.894 1.00 2.80  ? 433  ILE   B HB   1 
ATOM   16457 H  HG12 . ILE   B 1 433 ? 129.218 96.037  146.024 1.00 2.33  ? 433  ILE   B HG12 1 
ATOM   16458 H  HG13 . ILE   B 1 433 ? 130.675 96.481  146.472 1.00 2.61  ? 433  ILE   B HG13 1 
ATOM   16459 H  HG21 . ILE   B 1 433 ? 127.415 97.710  146.418 1.00 2.71  ? 433  ILE   B HG21 1 
ATOM   16460 H  HG22 . ILE   B 1 433 ? 127.693 99.159  145.833 1.00 2.83  ? 433  ILE   B HG22 1 
ATOM   16461 H  HG23 . ILE   B 1 433 ? 127.806 97.884  144.889 1.00 3.11  ? 433  ILE   B HG23 1 
ATOM   16462 H  HD11 . ILE   B 1 433 ? 129.616 95.446  148.236 1.00 2.65  ? 433  ILE   B HD11 1 
ATOM   16463 H  HD12 . ILE   B 1 433 ? 129.851 96.975  148.596 1.00 2.74  ? 433  ILE   B HD12 1 
ATOM   16464 H  HD13 . ILE   B 1 433 ? 128.412 96.480  148.142 1.00 2.38  ? 433  ILE   B HD13 1 
ATOM   16465 N  N    . VAL   B 1 434 ? 130.172 100.926 145.001 1.00 7.34  ? 434  VAL   B N    1 
ATOM   16466 C  CA   . VAL   B 1 434 ? 129.747 102.226 144.494 1.00 2.06  ? 434  VAL   B CA   1 
ATOM   16467 C  C    . VAL   B 1 434 ? 130.362 102.484 143.127 1.00 2.00  ? 434  VAL   B C    1 
ATOM   16468 O  O    . VAL   B 1 434 ? 129.694 102.987 142.215 1.00 0.00  ? 434  VAL   B O    1 
ATOM   16469 C  CB   . VAL   B 1 434 ? 130.104 103.337 145.499 1.00 0.00  ? 434  VAL   B CB   1 
ATOM   16470 C  CG1  . VAL   B 1 434 ? 129.883 104.708 144.878 1.00 0.00  ? 434  VAL   B CG1  1 
ATOM   16471 C  CG2  . VAL   B 1 434 ? 129.276 103.189 146.765 1.00 0.00  ? 434  VAL   B CG2  1 
ATOM   16472 H  H    . VAL   B 1 434 ? 130.635 100.956 145.725 1.00 3.13  ? 434  VAL   B H    1 
ATOM   16473 H  HA   . VAL   B 1 434 ? 128.783 102.220 144.389 1.00 1.58  ? 434  VAL   B HA   1 
ATOM   16474 H  HB   . VAL   B 1 434 ? 131.041 103.261 145.739 1.00 1.27  ? 434  VAL   B HB   1 
ATOM   16475 H  HG11 . VAL   B 1 434 ? 129.861 105.372 145.584 1.00 1.36  ? 434  VAL   B HG11 1 
ATOM   16476 H  HG12 . VAL   B 1 434 ? 130.609 104.902 144.266 1.00 2.42  ? 434  VAL   B HG12 1 
ATOM   16477 H  HG13 . VAL   B 1 434 ? 129.038 104.705 144.401 1.00 2.88  ? 434  VAL   B HG13 1 
ATOM   16478 H  HG21 . VAL   B 1 434 ? 129.580 103.838 147.419 1.00 1.59  ? 434  VAL   B HG21 1 
ATOM   16479 H  HG22 . VAL   B 1 434 ? 128.343 103.347 146.551 1.00 2.05  ? 434  VAL   B HG22 1 
ATOM   16480 H  HG23 . VAL   B 1 434 ? 129.386 102.291 147.114 1.00 1.67  ? 434  VAL   B HG23 1 
ATOM   16481 N  N    . ALA   B 1 435 ? 131.641 102.141 142.958 1.00 2.08  ? 435  ALA   B N    1 
ATOM   16482 C  CA   . ALA   B 1 435 ? 132.275 102.295 141.654 1.00 2.19  ? 435  ALA   B CA   1 
ATOM   16483 C  C    . ALA   B 1 435 ? 131.590 101.426 140.608 1.00 2.47  ? 435  ALA   B C    1 
ATOM   16484 O  O    . ALA   B 1 435 ? 131.402 101.851 139.462 1.00 8.48  ? 435  ALA   B O    1 
ATOM   16485 C  CB   . ALA   B 1 435 ? 133.761 101.950 141.752 1.00 3.55  ? 435  ALA   B CB   1 
ATOM   16486 H  H    . ALA   B 1 435 ? 132.152 101.821 143.572 1.00 2.88  ? 435  ALA   B H    1 
ATOM   16487 H  HA   . ALA   B 1 435 ? 132.200 103.220 141.373 1.00 2.19  ? 435  ALA   B HA   1 
ATOM   16488 H  HB1  . ALA   B 1 435 ? 134.168 102.059 140.878 1.00 2.02  ? 435  ALA   B HB1  1 
ATOM   16489 H  HB2  . ALA   B 1 435 ? 134.182 102.546 142.391 1.00 1.10  ? 435  ALA   B HB2  1 
ATOM   16490 H  HB3  . ALA   B 1 435 ? 133.852 101.031 142.047 1.00 1.25  ? 435  ALA   B HB3  1 
ATOM   16491 N  N    . ALA   B 1 436 ? 131.215 100.200 140.982 1.00 0.88  ? 436  ALA   B N    1 
ATOM   16492 C  CA   . ALA   B 1 436 ? 130.530 99.319  140.043 1.00 0.00  ? 436  ALA   B CA   1 
ATOM   16493 C  C    . ALA   B 1 436 ? 129.210 99.921  139.584 1.00 0.00  ? 436  ALA   B C    1 
ATOM   16494 O  O    . ALA   B 1 436 ? 128.931 99.976  138.380 1.00 2.17  ? 436  ALA   B O    1 
ATOM   16495 C  CB   . ALA   B 1 436 ? 130.298 97.950  140.684 1.00 2.54  ? 436  ALA   B CB   1 
ATOM   16496 H  H    . ALA   B 1 436 ? 131.346 99.861  141.762 1.00 3.99  ? 436  ALA   B H    1 
ATOM   16497 H  HA   . ALA   B 1 436 ? 131.087 99.195  139.259 1.00 2.78  ? 436  ALA   B HA   1 
ATOM   16498 H  HB1  . ALA   B 1 436 ? 129.876 97.366  140.035 1.00 2.79  ? 436  ALA   B HB1  1 
ATOM   16499 H  HB2  . ALA   B 1 436 ? 131.151 97.580  140.958 1.00 2.30  ? 436  ALA   B HB2  1 
ATOM   16500 H  HB3  . ALA   B 1 436 ? 129.722 98.059  141.456 1.00 2.82  ? 436  ALA   B HB3  1 
ATOM   16501 N  N    . ILE   B 1 437 ? 128.383 100.380 140.527 1.00 2.15  ? 437  ILE   B N    1 
ATOM   16502 C  CA   . ILE   B 1 437 ? 127.107 100.987 140.146 1.00 0.00  ? 437  ILE   B CA   1 
ATOM   16503 C  C    . ILE   B 1 437 ? 127.346 102.220 139.281 1.00 0.00  ? 437  ILE   B C    1 
ATOM   16504 O  O    . ILE   B 1 437 ? 126.673 102.422 138.258 1.00 1.53  ? 437  ILE   B O    1 
ATOM   16505 C  CB   . ILE   B 1 437 ? 126.255 101.319 141.389 1.00 0.62  ? 437  ILE   B CB   1 
ATOM   16506 C  CG1  . ILE   B 1 437 ? 125.708 100.044 142.040 1.00 4.00  ? 437  ILE   B CG1  1 
ATOM   16507 C  CG2  . ILE   B 1 437 ? 125.093 102.235 141.034 1.00 0.00  ? 437  ILE   B CG2  1 
ATOM   16508 C  CD1  . ILE   B 1 437 ? 126.069 99.876  143.496 1.00 3.34  ? 437  ILE   B CD1  1 
ATOM   16509 H  H    . ILE   B 1 437 ? 128.532 100.352 141.374 1.00 4.20  ? 437  ILE   B H    1 
ATOM   16510 H  HA   . ILE   B 1 437 ? 126.610 100.349 139.611 1.00 3.66  ? 437  ILE   B HA   1 
ATOM   16511 H  HB   . ILE   B 1 437 ? 126.817 101.775 142.035 1.00 2.71  ? 437  ILE   B HB   1 
ATOM   16512 H  HG12 . ILE   B 1 437 ? 124.740 100.054 141.978 1.00 3.37  ? 437  ILE   B HG12 1 
ATOM   16513 H  HG13 . ILE   B 1 437 ? 126.057 99.276  141.562 1.00 3.39  ? 437  ILE   B HG13 1 
ATOM   16514 H  HG21 . ILE   B 1 437 ? 124.530 102.341 141.816 1.00 2.20  ? 437  ILE   B HG21 1 
ATOM   16515 H  HG22 . ILE   B 1 437 ? 125.429 103.101 140.756 1.00 3.26  ? 437  ILE   B HG22 1 
ATOM   16516 H  HG23 . ILE   B 1 437 ? 124.583 101.824 140.321 1.00 3.15  ? 437  ILE   B HG23 1 
ATOM   16517 H  HD11 . ILE   B 1 437 ? 125.702 99.037  143.815 1.00 2.28  ? 437  ILE   B HD11 1 
ATOM   16518 H  HD12 . ILE   B 1 437 ? 127.027 99.874  143.591 1.00 3.60  ? 437  ILE   B HD12 1 
ATOM   16519 H  HD13 . ILE   B 1 437 ? 125.689 100.616 143.998 1.00 2.61  ? 437  ILE   B HD13 1 
ATOM   16520 N  N    . THR   B 1 438 ? 128.303 103.065 139.675 1.00 5.72  ? 438  THR   B N    1 
ATOM   16521 C  CA   . THR   B 1 438 ? 128.566 104.286 138.922 1.00 1.94  ? 438  THR   B CA   1 
ATOM   16522 C  C    . THR   B 1 438 ? 128.942 103.964 137.482 1.00 1.16  ? 438  THR   B C    1 
ATOM   16523 O  O    . THR   B 1 438 ? 128.366 104.520 136.543 1.00 10.84 ? 438  THR   B O    1 
ATOM   16524 C  CB   . THR   B 1 438 ? 129.676 105.092 139.600 1.00 2.02  ? 438  THR   B CB   1 
ATOM   16525 O  OG1  . THR   B 1 438 ? 129.366 105.267 140.988 1.00 1.67  ? 438  THR   B OG1  1 
ATOM   16526 C  CG2  . THR   B 1 438 ? 129.829 106.460 138.944 1.00 0.00  ? 438  THR   B CG2  1 
ATOM   16527 H  H    . THR   B 1 438 ? 128.806 102.952 140.363 1.00 6.02  ? 438  THR   B H    1 
ATOM   16528 H  HA   . THR   B 1 438 ? 127.763 104.829 138.909 1.00 2.11  ? 438  THR   B HA   1 
ATOM   16529 H  HB   . THR   B 1 438 ? 130.517 104.617 139.515 1.00 3.04  ? 438  THR   B HB   1 
ATOM   16530 H  HG1  . THR   B 1 438 ? 129.359 104.523 141.378 1.00 3.45  ? 438  THR   B HG1  1 
ATOM   16531 H  HG21 . THR   B 1 438 ? 130.528 106.963 139.390 1.00 2.78  ? 438  THR   B HG21 1 
ATOM   16532 H  HG22 . THR   B 1 438 ? 130.062 106.360 138.008 1.00 1.08  ? 438  THR   B HG22 1 
ATOM   16533 H  HG23 . THR   B 1 438 ? 128.997 106.955 139.011 1.00 1.12  ? 438  THR   B HG23 1 
ATOM   16534 N  N    . ALA   B 1 439 ? 129.899 103.054 137.289 1.00 0.00  ? 439  ALA   B N    1 
ATOM   16535 C  CA   . ALA   B 1 439 ? 130.322 102.707 135.936 1.00 1.12  ? 439  ALA   B CA   1 
ATOM   16536 C  C    . ALA   B 1 439 ? 129.184 102.071 135.147 1.00 3.46  ? 439  ALA   B C    1 
ATOM   16537 O  O    . ALA   B 1 439 ? 128.985 102.389 133.965 1.00 10.18 ? 439  ALA   B O    1 
ATOM   16538 C  CB   . ALA   B 1 439 ? 131.526 101.767 135.989 1.00 4.85  ? 439  ALA   B CB   1 
ATOM   16539 H  H    . ALA   B 1 439 ? 130.311 102.631 137.914 1.00 3.00  ? 439  ALA   B H    1 
ATOM   16540 H  HA   . ALA   B 1 439 ? 130.593 103.515 135.473 1.00 2.76  ? 439  ALA   B HA   1 
ATOM   16541 H  HB1  . ALA   B 1 439 ? 131.794 101.546 135.083 1.00 4.08  ? 439  ALA   B HB1  1 
ATOM   16542 H  HB2  . ALA   B 1 439 ? 132.254 102.212 136.450 1.00 4.85  ? 439  ALA   B HB2  1 
ATOM   16543 H  HB3  . ALA   B 1 439 ? 131.276 100.960 136.466 1.00 3.59  ? 439  ALA   B HB3  1 
ATOM   16544 N  N    . VAL   B 1 440 ? 128.424 101.175 135.782 1.00 3.29  ? 440  VAL   B N    1 
ATOM   16545 C  CA   . VAL   B 1 440 ? 127.364 100.464 135.076 1.00 2.58  ? 440  VAL   B CA   1 
ATOM   16546 C  C    . VAL   B 1 440 ? 126.327 101.446 134.551 1.00 2.59  ? 440  VAL   B C    1 
ATOM   16547 O  O    . VAL   B 1 440 ? 125.880 101.348 133.403 1.00 5.78  ? 440  VAL   B O    1 
ATOM   16548 C  CB   . VAL   B 1 440 ? 126.726 99.405  135.994 1.00 3.88  ? 440  VAL   B CB   1 
ATOM   16549 C  CG1  . VAL   B 1 440 ? 125.352 98.997  135.474 1.00 2.83  ? 440  VAL   B CG1  1 
ATOM   16550 C  CG2  . VAL   B 1 440 ? 127.635 98.193  136.117 1.00 2.45  ? 440  VAL   B CG2  1 
ATOM   16551 H  H    . VAL   B 1 440 ? 128.503 100.965 136.612 1.00 4.43  ? 440  VAL   B H    1 
ATOM   16552 H  HA   . VAL   B 1 440 ? 127.750 100.003 134.315 1.00 3.71  ? 440  VAL   B HA   1 
ATOM   16553 H  HB   . VAL   B 1 440 ? 126.611 99.784  136.880 1.00 3.27  ? 440  VAL   B HB   1 
ATOM   16554 H  HG11 . VAL   B 1 440 ? 125.098 98.159  135.891 1.00 3.37  ? 440  VAL   B HG11 1 
ATOM   16555 H  HG12 . VAL   B 1 440 ? 124.706 99.685  135.700 1.00 3.15  ? 440  VAL   B HG12 1 
ATOM   16556 H  HG13 . VAL   B 1 440 ? 125.398 98.884  134.512 1.00 3.40  ? 440  VAL   B HG13 1 
ATOM   16557 H  HG21 . VAL   B 1 440 ? 127.253 97.577  136.761 1.00 3.03  ? 440  VAL   B HG21 1 
ATOM   16558 H  HG22 . VAL   B 1 440 ? 127.705 97.763  135.250 1.00 2.99  ? 440  VAL   B HG22 1 
ATOM   16559 H  HG23 . VAL   B 1 440 ? 128.511 98.484  136.415 1.00 3.01  ? 440  VAL   B HG23 1 
ATOM   16560 N  N    . ILE   B 1 441 ? 125.923 102.408 135.383 1.00 1.07  ? 441  ILE   B N    1 
ATOM   16561 C  CA   . ILE   B 1 441 ? 124.896 103.342 134.930 1.00 2.00  ? 441  ILE   B CA   1 
ATOM   16562 C  C    . ILE   B 1 441 ? 125.500 104.458 134.081 1.00 3.49  ? 441  ILE   B C    1 
ATOM   16563 O  O    . ILE   B 1 441 ? 124.775 105.143 133.349 1.00 7.37  ? 441  ILE   B O    1 
ATOM   16564 C  CB   . ILE   B 1 441 ? 124.112 103.906 136.128 1.00 1.93  ? 441  ILE   B CB   1 
ATOM   16565 C  CG1  . ILE   B 1 441 ? 123.181 102.837 136.703 1.00 3.78  ? 441  ILE   B CG1  1 
ATOM   16566 C  CG2  . ILE   B 1 441 ? 123.283 105.113 135.712 1.00 2.81  ? 441  ILE   B CG2  1 
ATOM   16567 C  CD1  . ILE   B 1 441 ? 123.842 101.939 137.703 1.00 3.10  ? 441  ILE   B CD1  1 
ATOM   16568 H  H    . ILE   B 1 441 ? 126.215 102.538 136.181 1.00 4.19  ? 441  ILE   B H    1 
ATOM   16569 H  HA   . ILE   B 1 441 ? 124.266 102.862 134.370 1.00 4.66  ? 441  ILE   B HA   1 
ATOM   16570 H  HB   . ILE   B 1 441 ? 124.742 104.177 136.815 1.00 3.50  ? 441  ILE   B HB   1 
ATOM   16571 H  HG12 . ILE   B 1 441 ? 122.438 103.273 137.149 1.00 3.13  ? 441  ILE   B HG12 1 
ATOM   16572 H  HG13 . ILE   B 1 441 ? 122.849 102.283 135.980 1.00 3.57  ? 441  ILE   B HG13 1 
ATOM   16573 H  HG21 . ILE   B 1 441 ? 122.676 105.342 136.433 1.00 3.65  ? 441  ILE   B HG21 1 
ATOM   16574 H  HG22 . ILE   B 1 441 ? 123.871 105.862 135.531 1.00 3.73  ? 441  ILE   B HG22 1 
ATOM   16575 H  HG23 . ILE   B 1 441 ? 122.778 104.887 134.916 1.00 3.91  ? 441  ILE   B HG23 1 
ATOM   16576 H  HD11 . ILE   B 1 441 ? 123.169 101.383 138.125 1.00 2.83  ? 441  ILE   B HD11 1 
ATOM   16577 H  HD12 . ILE   B 1 441 ? 124.497 101.384 137.252 1.00 3.39  ? 441  ILE   B HD12 1 
ATOM   16578 H  HD13 . ILE   B 1 441 ? 124.277 102.496 138.364 1.00 3.04  ? 441  ILE   B HD13 1 
ATOM   16579 N  N    . ALA   B 1 442 ? 126.820 104.654 134.137 1.00 3.22  ? 442  ALA   B N    1 
ATOM   16580 C  CA   . ALA   B 1 442 ? 127.423 105.763 133.408 1.00 4.90  ? 442  ALA   B CA   1 
ATOM   16581 C  C    . ALA   B 1 442 ? 127.743 105.382 131.969 1.00 3.94  ? 442  ALA   B C    1 
ATOM   16582 O  O    . ALA   B 1 442 ? 127.616 106.213 131.061 1.00 10.44 ? 442  ALA   B O    1 
ATOM   16583 C  CB   . ALA   B 1 442 ? 128.686 106.234 134.128 1.00 5.27  ? 442  ALA   B CB   1 
ATOM   16584 H  H    . ALA   B 1 442 ? 127.375 104.170 134.580 1.00 4.28  ? 442  ALA   B H    1 
ATOM   16585 H  HA   . ALA   B 1 442 ? 126.797 106.502 133.393 1.00 4.86  ? 442  ALA   B HA   1 
ATOM   16586 H  HB1  . ALA   B 1 442 ? 129.080 106.966 133.629 1.00 5.37  ? 442  ALA   B HB1  1 
ATOM   16587 H  HB2  . ALA   B 1 442 ? 128.447 106.533 135.020 1.00 3.48  ? 442  ALA   B HB2  1 
ATOM   16588 H  HB3  . ALA   B 1 442 ? 129.312 105.496 134.183 1.00 5.17  ? 442  ALA   B HB3  1 
ATOM   16589 N  N    . PHE   B 1 443 ? 128.167 104.140 131.736 1.00 3.37  ? 443  PHE   B N    1 
ATOM   16590 C  CA   . PHE   B 1 443 ? 128.564 103.756 130.382 1.00 4.83  ? 443  PHE   B CA   1 
ATOM   16591 C  C    . PHE   B 1 443 ? 127.440 103.930 129.370 1.00 6.74  ? 443  PHE   B C    1 
ATOM   16592 O  O    . PHE   B 1 443 ? 127.693 104.494 128.291 1.00 9.11  ? 443  PHE   B O    1 
ATOM   16593 C  CB   . PHE   B 1 443 ? 129.084 102.315 130.380 1.00 7.81  ? 443  PHE   B CB   1 
ATOM   16594 C  CG   . PHE   B 1 443 ? 129.881 101.965 129.155 1.00 6.78  ? 443  PHE   B CG   1 
ATOM   16595 C  CD1  . PHE   B 1 443 ? 131.170 102.444 128.991 1.00 6.00  ? 443  PHE   B CD1  1 
ATOM   16596 C  CD2  . PHE   B 1 443 ? 129.339 101.163 128.165 1.00 5.30  ? 443  PHE   B CD2  1 
ATOM   16597 C  CE1  . PHE   B 1 443 ? 131.905 102.126 127.864 1.00 5.22  ? 443  PHE   B CE1  1 
ATOM   16598 C  CE2  . PHE   B 1 443 ? 130.069 100.842 127.036 1.00 7.86  ? 443  PHE   B CE2  1 
ATOM   16599 C  CZ   . PHE   B 1 443 ? 131.353 101.324 126.886 1.00 7.01  ? 443  PHE   B CZ   1 
ATOM   16600 H  H    . PHE   B 1 443 ? 128.233 103.518 132.325 1.00 4.73  ? 443  PHE   B H    1 
ATOM   16601 H  HA   . PHE   B 1 443 ? 129.295 104.329 130.103 1.00 5.81  ? 443  PHE   B HA   1 
ATOM   16602 H  HB2  . PHE   B 1 443 ? 129.653 102.184 131.154 1.00 6.19  ? 443  PHE   B HB2  1 
ATOM   16603 H  HB3  . PHE   B 1 443 ? 128.329 101.710 130.418 1.00 6.67  ? 443  PHE   B HB3  1 
ATOM   16604 H  HD1  . PHE   B 1 443 ? 131.546 102.984 129.647 1.00 6.96  ? 443  PHE   B HD1  1 
ATOM   16605 H  HD2  . PHE   B 1 443 ? 128.474 100.835 128.261 1.00 7.62  ? 443  PHE   B HD2  1 
ATOM   16606 H  HE1  . PHE   B 1 443 ? 132.770 102.452 127.765 1.00 7.28  ? 443  PHE   B HE1  1 
ATOM   16607 H  HE2  . PHE   B 1 443 ? 129.695 100.301 126.378 1.00 9.43  ? 443  PHE   B HE2  1 
ATOM   16608 H  HZ   . PHE   B 1 443 ? 131.846 101.109 126.127 1.00 8.69  ? 443  PHE   B HZ   1 
ATOM   16609 N  N    . PRO   B 1 444 ? 126.206 103.483 129.626 1.00 4.05  ? 444  PRO   B N    1 
ATOM   16610 C  CA   . PRO   B 1 444 ? 125.163 103.618 128.593 1.00 2.71  ? 444  PRO   B CA   1 
ATOM   16611 C  C    . PRO   B 1 444 ? 124.918 105.051 128.155 1.00 4.57  ? 444  PRO   B C    1 
ATOM   16612 O  O    . PRO   B 1 444 ? 124.692 105.298 126.963 1.00 7.39  ? 444  PRO   B O    1 
ATOM   16613 C  CB   . PRO   B 1 444 ? 123.924 103.012 129.269 1.00 2.83  ? 444  PRO   B CB   1 
ATOM   16614 C  CG   . PRO   B 1 444 ? 124.460 102.122 130.335 1.00 7.26  ? 444  PRO   B CG   1 
ATOM   16615 C  CD   . PRO   B 1 444 ? 125.705 102.788 130.824 1.00 7.30  ? 444  PRO   B CD   1 
ATOM   16616 H  HA   . PRO   B 1 444 ? 125.393 103.084 127.816 1.00 6.99  ? 444  PRO   B HA   1 
ATOM   16617 H  HB2  . PRO   B 1 444 ? 123.382 103.719 129.652 1.00 5.92  ? 444  PRO   B HB2  1 
ATOM   16618 H  HB3  . PRO   B 1 444 ? 123.414 102.501 128.620 1.00 5.32  ? 444  PRO   B HB3  1 
ATOM   16619 H  HG2  . PRO   B 1 444 ? 123.810 102.044 131.051 1.00 5.91  ? 444  PRO   B HG2  1 
ATOM   16620 H  HG3  . PRO   B 1 444 ? 124.663 101.251 129.960 1.00 6.91  ? 444  PRO   B HG3  1 
ATOM   16621 H  HD2  . PRO   B 1 444 ? 125.495 103.428 131.522 1.00 5.58  ? 444  PRO   B HD2  1 
ATOM   16622 H  HD3  . PRO   B 1 444 ? 126.343 102.126 131.129 1.00 5.93  ? 444  PRO   B HD3  1 
ATOM   16623 N  N    . ASN   B 1 445 ? 124.957 106.008 129.083 1.00 5.89  ? 445  ASN   B N    1 
ATOM   16624 C  CA   . ASN   B 1 445 ? 124.672 107.400 128.747 1.00 9.23  ? 445  ASN   B CA   1 
ATOM   16625 C  C    . ASN   B 1 445 ? 125.963 108.121 128.373 1.00 9.34  ? 445  ASN   B C    1 
ATOM   16626 O  O    . ASN   B 1 445 ? 126.974 107.963 129.067 1.00 8.50  ? 445  ASN   B O    1 
ATOM   16627 C  CB   . ASN   B 1 445 ? 123.998 108.108 129.917 1.00 2.78  ? 445  ASN   B CB   1 
ATOM   16628 C  CG   . ASN   B 1 445 ? 123.970 109.617 129.754 1.00 4.26  ? 445  ASN   B CG   1 
ATOM   16629 O  OD1  . ASN   B 1 445 ? 124.998 110.286 129.858 1.00 10.28 ? 445  ASN   B OD1  1 
ATOM   16630 N  ND2  . ASN   B 1 445 ? 122.785 110.161 129.504 1.00 7.40  ? 445  ASN   B ND2  1 
ATOM   16631 H  H    . ASN   B 1 445 ? 125.146 105.876 129.912 1.00 6.00  ? 445  ASN   B H    1 
ATOM   16632 H  HA   . ASN   B 1 445 ? 124.065 107.422 127.992 1.00 6.79  ? 445  ASN   B HA   1 
ATOM   16633 H  HB2  . ASN   B 1 445 ? 123.081 107.800 129.982 1.00 6.26  ? 445  ASN   B HB2  1 
ATOM   16634 H  HB3  . ASN   B 1 445 ? 124.473 107.898 130.733 1.00 5.76  ? 445  ASN   B HB3  1 
ATOM   16635 H  HD21 . ASN   B 1 445 ? 122.716 111.013 129.404 1.00 6.92  ? 445  ASN   B HD21 1 
ATOM   16636 H  HD22 . ASN   B 1 445 ? 122.088 109.662 129.440 1.00 6.31  ? 445  ASN   B HD22 1 
ATOM   16637 N  N    . PRO   B 1 446 ? 125.975 108.912 127.295 1.00 9.08  ? 446  PRO   B N    1 
ATOM   16638 C  CA   . PRO   B 1 446 ? 127.237 109.551 126.885 1.00 7.02  ? 446  PRO   B CA   1 
ATOM   16639 C  C    . PRO   B 1 446 ? 127.758 110.566 127.888 1.00 9.48  ? 446  PRO   B C    1 
ATOM   16640 O  O    . PRO   B 1 446 ? 128.957 110.571 128.191 1.00 8.60  ? 446  PRO   B O    1 
ATOM   16641 C  CB   . PRO   B 1 446 ? 126.874 110.207 125.546 1.00 4.46  ? 446  PRO   B CB   1 
ATOM   16642 C  CG   . PRO   B 1 446 ? 125.408 110.445 125.629 1.00 12.54 ? 446  PRO   B CG   1 
ATOM   16643 C  CD   . PRO   B 1 446 ? 124.851 109.302 126.425 1.00 10.90 ? 446  PRO   B CD   1 
ATOM   16644 H  HA   . PRO   B 1 446 ? 127.918 108.877 126.734 1.00 7.19  ? 446  PRO   B HA   1 
ATOM   16645 H  HB2  . PRO   B 1 446 ? 127.353 111.045 125.450 1.00 6.48  ? 446  PRO   B HB2  1 
ATOM   16646 H  HB3  . PRO   B 1 446 ? 127.084 109.603 124.817 1.00 6.38  ? 446  PRO   B HB3  1 
ATOM   16647 H  HG2  . PRO   B 1 446 ? 125.240 111.287 126.080 1.00 7.42  ? 446  PRO   B HG2  1 
ATOM   16648 H  HG3  . PRO   B 1 446 ? 125.029 110.455 124.736 1.00 8.17  ? 446  PRO   B HG3  1 
ATOM   16649 H  HD2  . PRO   B 1 446 ? 124.097 109.598 126.959 1.00 7.00  ? 446  PRO   B HD2  1 
ATOM   16650 H  HD3  . PRO   B 1 446 ? 124.606 108.569 125.839 1.00 7.28  ? 446  PRO   B HD3  1 
ATOM   16651 N  N    . TYR   B 1 447 ? 126.888 111.434 128.411 1.00 8.47  ? 447  TYR   B N    1 
ATOM   16652 C  CA   . TYR   B 1 447 ? 127.347 112.471 129.330 1.00 5.33  ? 447  TYR   B CA   1 
ATOM   16653 C  C    . TYR   B 1 447 ? 127.936 111.868 130.599 1.00 7.55  ? 447  TYR   B C    1 
ATOM   16654 O  O    . TYR   B 1 447 ? 128.985 112.314 131.078 1.00 14.64 ? 447  TYR   B O    1 
ATOM   16655 C  CB   . TYR   B 1 447 ? 126.194 113.415 129.671 1.00 9.07  ? 447  TYR   B CB   1 
ATOM   16656 C  CG   . TYR   B 1 447 ? 125.585 114.094 128.465 1.00 10.14 ? 447  TYR   B CG   1 
ATOM   16657 C  CD1  . TYR   B 1 447 ? 126.315 115.007 127.717 1.00 10.38 ? 447  TYR   B CD1  1 
ATOM   16658 C  CD2  . TYR   B 1 447 ? 124.280 113.824 128.076 1.00 14.88 ? 447  TYR   B CD2  1 
ATOM   16659 C  CE1  . TYR   B 1 447 ? 125.764 115.631 126.614 1.00 14.33 ? 447  TYR   B CE1  1 
ATOM   16660 C  CE2  . TYR   B 1 447 ? 123.720 114.443 126.975 1.00 13.35 ? 447  TYR   B CE2  1 
ATOM   16661 C  CZ   . TYR   B 1 447 ? 124.467 115.346 126.248 1.00 14.78 ? 447  TYR   B CZ   1 
ATOM   16662 O  OH   . TYR   B 1 447 ? 123.913 115.964 125.151 1.00 21.90 ? 447  TYR   B OH   1 
ATOM   16663 H  H    . TYR   B 1 447 ? 126.043 111.441 128.254 1.00 9.01  ? 447  TYR   B H    1 
ATOM   16664 H  HA   . TYR   B 1 447 ? 128.041 112.992 128.896 1.00 9.55  ? 447  TYR   B HA   1 
ATOM   16665 H  HB2  . TYR   B 1 447 ? 125.493 112.906 130.109 1.00 9.65  ? 447  TYR   B HB2  1 
ATOM   16666 H  HB3  . TYR   B 1 447 ? 126.520 114.105 130.268 1.00 9.99  ? 447  TYR   B HB3  1 
ATOM   16667 H  HD1  . TYR   B 1 447 ? 127.191 115.202 127.961 1.00 10.60 ? 447  TYR   B HD1  1 
ATOM   16668 H  HD2  . TYR   B 1 447 ? 123.774 113.215 128.564 1.00 10.76 ? 447  TYR   B HD2  1 
ATOM   16669 H  HE1  . TYR   B 1 447 ? 126.266 116.240 126.122 1.00 11.15 ? 447  TYR   B HE1  1 
ATOM   16670 H  HE2  . TYR   B 1 447 ? 122.845 114.253 126.725 1.00 10.50 ? 447  TYR   B HE2  1 
ATOM   16671 H  HH   . TYR   B 1 447 ? 123.117 115.715 125.053 1.00 11.78 ? 447  TYR   B HH   1 
ATOM   16672 N  N    . THR   B 1 448 ? 127.274 110.855 131.160 1.00 9.58  ? 448  THR   B N    1 
ATOM   16673 C  CA   . THR   B 1 448 ? 127.786 110.224 132.372 1.00 4.31  ? 448  THR   B CA   1 
ATOM   16674 C  C    . THR   B 1 448 ? 129.102 109.501 132.107 1.00 2.61  ? 448  THR   B C    1 
ATOM   16675 O  O    . THR   B 1 448 ? 130.025 109.560 132.927 1.00 11.79 ? 448  THR   B O    1 
ATOM   16676 C  CB   . THR   B 1 448 ? 126.750 109.253 132.935 1.00 2.30  ? 448  THR   B CB   1 
ATOM   16677 O  OG1  . THR   B 1 448 ? 126.407 108.287 131.935 1.00 11.03 ? 448  THR   B OG1  1 
ATOM   16678 C  CG2  . THR   B 1 448 ? 125.496 110.000 133.367 1.00 1.67  ? 448  THR   B CG2  1 
ATOM   16679 H  H    . THR   B 1 448 ? 126.540 110.520 130.864 1.00 7.60  ? 448  THR   B H    1 
ATOM   16680 H  HA   . THR   B 1 448 ? 127.950 110.908 133.040 1.00 6.56  ? 448  THR   B HA   1 
ATOM   16681 H  HB   . THR   B 1 448 ? 127.119 108.800 133.709 1.00 5.87  ? 448  THR   B HB   1 
ATOM   16682 H  HG1  . THR   B 1 448 ? 127.091 107.860 131.701 1.00 6.66  ? 448  THR   B HG1  1 
ATOM   16683 H  HG21 . THR   B 1 448 ? 124.854 109.378 133.743 1.00 4.98  ? 448  THR   B HG21 1 
ATOM   16684 H  HG22 . THR   B 1 448 ? 125.721 110.664 134.037 1.00 4.96  ? 448  THR   B HG22 1 
ATOM   16685 H  HG23 . THR   B 1 448 ? 125.095 110.444 132.604 1.00 5.34  ? 448  THR   B HG23 1 
ATOM   16686 N  N    . ARG   B 1 449 ? 129.206 108.812 130.968 1.00 3.90  ? 449  ARG   B N    1 
ATOM   16687 C  CA   . ARG   B 1 449 ? 130.444 108.109 130.643 1.00 4.95  ? 449  ARG   B CA   1 
ATOM   16688 C  C    . ARG   B 1 449 ? 131.608 109.082 130.516 1.00 4.71  ? 449  ARG   B C    1 
ATOM   16689 O  O    . ARG   B 1 449 ? 132.718 108.799 130.980 1.00 8.60  ? 449  ARG   B O    1 
ATOM   16690 C  CB   . ARG   B 1 449 ? 130.272 107.312 129.351 1.00 4.10  ? 449  ARG   B CB   1 
ATOM   16691 C  CG   . ARG   B 1 449 ? 131.385 106.309 129.092 1.00 10.00 ? 449  ARG   B CG   1 
ATOM   16692 C  CD   . ARG   B 1 449 ? 131.430 105.895 127.632 1.00 5.65  ? 449  ARG   B CD   1 
ATOM   16693 N  NE   . ARG   B 1 449 ? 130.231 105.170 127.232 1.00 13.62 ? 449  ARG   B NE   1 
ATOM   16694 C  CZ   . ARG   B 1 449 ? 130.071 104.572 126.059 1.00 9.08  ? 449  ARG   B CZ   1 
ATOM   16695 N  NH1  . ARG   B 1 449 ? 131.022 104.590 125.139 1.00 10.03 ? 449  ARG   B NH1  1 
ATOM   16696 N  NH2  . ARG   B 1 449 ? 128.929 103.940 125.803 1.00 6.05  ? 449  ARG   B NH2  1 
ATOM   16697 H  H    . ARG   B 1 449 ? 128.586 108.738 130.377 1.00 6.80  ? 449  ARG   B H    1 
ATOM   16698 H  HA   . ARG   B 1 449 ? 130.650 107.485 131.357 1.00 6.67  ? 449  ARG   B HA   1 
ATOM   16699 H  HB2  . ARG   B 1 449 ? 129.436 106.822 129.395 1.00 6.48  ? 449  ARG   B HB2  1 
ATOM   16700 H  HB3  . ARG   B 1 449 ? 130.251 107.931 128.603 1.00 5.71  ? 449  ARG   B HB3  1 
ATOM   16701 H  HG2  . ARG   B 1 449 ? 132.239 106.708 129.321 1.00 7.68  ? 449  ARG   B HG2  1 
ATOM   16702 H  HG3  . ARG   B 1 449 ? 131.232 105.515 129.629 1.00 7.74  ? 449  ARG   B HG3  1 
ATOM   16703 H  HD2  . ARG   B 1 449 ? 131.503 106.688 127.078 1.00 6.94  ? 449  ARG   B HD2  1 
ATOM   16704 H  HD3  . ARG   B 1 449 ? 132.195 105.316 127.489 1.00 6.14  ? 449  ARG   B HD3  1 
ATOM   16705 H  HE   . ARG   B 1 449 ? 129.594 105.101 127.807 1.00 8.10  ? 449  ARG   B HE   1 
ATOM   16706 H  HH11 . ARG   B 1 449 ? 131.765 104.995 125.292 1.00 7.60  ? 449  ARG   B HH11 1 
ATOM   16707 H  HH12 . ARG   B 1 449 ? 130.896 104.195 124.385 1.00 7.57  ? 449  ARG   B HH12 1 
ATOM   16708 H  HH21 . ARG   B 1 449 ? 128.306 103.923 126.395 1.00 6.66  ? 449  ARG   B HH21 1 
ATOM   16709 H  HH22 . ARG   B 1 449 ? 128.815 103.549 125.046 1.00 8.21  ? 449  ARG   B HH22 1 
ATOM   16710 N  N    . LEU   B 1 450 ? 131.375 110.230 129.886 1.00 7.46  ? 450  LEU   B N    1 
ATOM   16711 C  CA   . LEU   B 1 450 ? 132.420 111.234 129.756 1.00 0.72  ? 450  LEU   B CA   1 
ATOM   16712 C  C    . LEU   B 1 450 ? 132.871 111.701 131.134 1.00 5.09  ? 450  LEU   B C    1 
ATOM   16713 O  O    . LEU   B 1 450 ? 132.070 111.806 132.067 1.00 8.21  ? 450  LEU   B O    1 
ATOM   16714 C  CB   . LEU   B 1 450 ? 131.910 112.420 128.934 1.00 1.65  ? 450  LEU   B CB   1 
ATOM   16715 C  CG   . LEU   B 1 450 ? 132.868 113.600 128.755 1.00 10.27 ? 450  LEU   B CG   1 
ATOM   16716 C  CD1  . LEU   B 1 450 ? 134.035 113.215 127.861 1.00 9.51  ? 450  LEU   B CD1  1 
ATOM   16717 C  CD2  . LEU   B 1 450 ? 132.129 114.801 128.188 1.00 8.62  ? 450  LEU   B CD2  1 
ATOM   16718 H  H    . LEU   B 1 450 ? 130.624 110.449 129.528 1.00 7.60  ? 450  LEU   B H    1 
ATOM   16719 H  HA   . LEU   B 1 450 ? 133.182 110.848 129.298 1.00 6.22  ? 450  LEU   B HA   1 
ATOM   16720 H  HB2  . LEU   B 1 450 ? 131.682 112.098 128.048 1.00 7.44  ? 450  LEU   B HB2  1 
ATOM   16721 H  HB3  . LEU   B 1 450 ? 131.111 112.763 129.365 1.00 5.45  ? 450  LEU   B HB3  1 
ATOM   16722 H  HG   . LEU   B 1 450 ? 133.225 113.855 129.619 1.00 8.06  ? 450  LEU   B HG   1 
ATOM   16723 H  HD11 . LEU   B 1 450 ? 134.606 113.989 127.737 1.00 7.10  ? 450  LEU   B HD11 1 
ATOM   16724 H  HD12 . LEU   B 1 450 ? 134.535 112.499 128.284 1.00 7.46  ? 450  LEU   B HD12 1 
ATOM   16725 H  HD13 . LEU   B 1 450 ? 133.691 112.917 127.004 1.00 7.01  ? 450  LEU   B HD13 1 
ATOM   16726 H  HD21 . LEU   B 1 450 ? 132.743 115.549 128.127 1.00 7.87  ? 450  LEU   B HD21 1 
ATOM   16727 H  HD22 . LEU   B 1 450 ? 131.790 114.576 127.307 1.00 7.98  ? 450  LEU   B HD22 1 
ATOM   16728 H  HD23 . LEU   B 1 450 ? 131.392 115.025 128.779 1.00 6.37  ? 450  LEU   B HD23 1 
ATOM   16729 N  N    . ASN   B 1 451 ? 134.167 111.977 131.260 1.00 8.88  ? 451  ASN   B N    1 
ATOM   16730 C  CA   . ASN   B 1 451 ? 134.702 112.459 132.524 1.00 1.27  ? 451  ASN   B CA   1 
ATOM   16731 C  C    . ASN   B 1 451 ? 133.984 113.735 132.944 1.00 5.28  ? 451  ASN   B C    1 
ATOM   16732 O  O    . ASN   B 1 451 ? 133.639 114.579 132.112 1.00 11.06 ? 451  ASN   B O    1 
ATOM   16733 C  CB   . ASN   B 1 451 ? 136.205 112.706 132.403 1.00 0.00  ? 451  ASN   B CB   1 
ATOM   16734 C  CG   . ASN   B 1 451 ? 136.777 113.433 133.604 1.00 10.87 ? 451  ASN   B CG   1 
ATOM   16735 O  OD1  . ASN   B 1 451 ? 137.248 114.565 133.493 1.00 11.70 ? 451  ASN   B OD1  1 
ATOM   16736 N  ND2  . ASN   B 1 451 ? 136.739 112.783 134.762 1.00 10.45 ? 451  ASN   B ND2  1 
ATOM   16737 H  H    . ASN   B 1 451 ? 134.750 111.891 130.634 1.00 7.84  ? 451  ASN   B H    1 
ATOM   16738 H  HA   . ASN   B 1 451 ? 134.558 111.788 133.210 1.00 7.17  ? 451  ASN   B HA   1 
ATOM   16739 H  HB2  . ASN   B 1 451 ? 136.658 111.852 132.325 1.00 5.78  ? 451  ASN   B HB2  1 
ATOM   16740 H  HB3  . ASN   B 1 451 ? 136.375 113.241 131.613 1.00 6.58  ? 451  ASN   B HB3  1 
ATOM   16741 H  HD21 . ASN   B 1 451 ? 137.051 113.153 135.473 1.00 7.11  ? 451  ASN   B HD21 1 
ATOM   16742 H  HD22 . ASN   B 1 451 ? 136.402 111.993 134.801 1.00 7.39  ? 451  ASN   B HD22 1 
ATOM   16743 N  N    . THR   B 1 452 ? 133.757 113.871 134.253 1.00 2.72  ? 452  THR   B N    1 
ATOM   16744 C  CA   . THR   B 1 452 ? 132.908 114.948 134.753 1.00 2.55  ? 452  THR   B CA   1 
ATOM   16745 C  C    . THR   B 1 452 ? 133.460 116.320 134.386 1.00 4.49  ? 452  THR   B C    1 
ATOM   16746 O  O    . THR   B 1 452 ? 132.700 117.220 134.012 1.00 7.41  ? 452  THR   B O    1 
ATOM   16747 C  CB   . THR   B 1 452 ? 132.749 114.826 136.268 1.00 7.71  ? 452  THR   B CB   1 
ATOM   16748 O  OG1  . THR   B 1 452 ? 132.722 113.442 136.640 1.00 11.64 ? 452  THR   B OG1  1 
ATOM   16749 C  CG2  . THR   B 1 452 ? 131.472 115.505 136.722 1.00 7.95  ? 452  THR   B CG2  1 
ATOM   16750 H  H    . THR   B 1 452 ? 134.078 113.357 134.863 1.00 6.62  ? 452  THR   B H    1 
ATOM   16751 H  HA   . THR   B 1 452 ? 132.028 114.864 134.353 1.00 7.40  ? 452  THR   B HA   1 
ATOM   16752 H  HB   . THR   B 1 452 ? 133.497 115.260 136.705 1.00 8.29  ? 452  THR   B HB   1 
ATOM   16753 H  HG1  . THR   B 1 452 ? 132.583 113.369 137.466 1.00 8.03  ? 452  THR   B HG1  1 
ATOM   16754 H  HG21 . THR   B 1 452 ? 131.390 115.452 137.687 1.00 8.70  ? 452  THR   B HG21 1 
ATOM   16755 H  HG22 . THR   B 1 452 ? 131.496 116.436 136.457 1.00 7.27  ? 452  THR   B HG22 1 
ATOM   16756 H  HG23 . THR   B 1 452 ? 130.702 115.080 136.313 1.00 7.06  ? 452  THR   B HG23 1 
ATOM   16757 N  N    . SER   B 1 453 ? 134.776 116.509 134.499 1.00 4.94  ? 453  SER   B N    1 
ATOM   16758 C  CA   . SER   B 1 453 ? 135.360 117.799 134.144 1.00 7.84  ? 453  SER   B CA   1 
ATOM   16759 C  C    . SER   B 1 453 ? 135.151 118.108 132.666 1.00 7.72  ? 453  SER   B C    1 
ATOM   16760 O  O    . SER   B 1 453 ? 134.828 119.244 132.297 1.00 11.87 ? 453  SER   B O    1 
ATOM   16761 C  CB   . SER   B 1 453 ? 136.848 117.815 134.494 1.00 14.11 ? 453  SER   B CB   1 
ATOM   16762 O  OG   . SER   B 1 453 ? 137.037 117.871 135.897 1.00 5.17  ? 453  SER   B OG   1 
ATOM   16763 H  H    . SER   B 1 453 ? 135.339 115.920 134.774 1.00 7.74  ? 453  SER   B H    1 
ATOM   16764 H  HA   . SER   B 1 453 ? 134.923 118.496 134.659 1.00 8.78  ? 453  SER   B HA   1 
ATOM   16765 H  HB2  . SER   B 1 453 ? 137.262 117.008 134.152 1.00 8.92  ? 453  SER   B HB2  1 
ATOM   16766 H  HB3  . SER   B 1 453 ? 137.258 118.596 134.090 1.00 10.22 ? 453  SER   B HB3  1 
ATOM   16767 H  HG   . SER   B 1 453 ? 137.858 117.867 136.078 1.00 8.72  ? 453  SER   B HG   1 
ATOM   16768 N  N    . GLU   B 1 454 ? 135.326 117.106 131.802 1.00 9.35  ? 454  GLU   B N    1 
ATOM   16769 C  CA   . GLU   B 1 454 ? 135.090 117.317 130.377 1.00 9.93  ? 454  GLU   B CA   1 
ATOM   16770 C  C    . GLU   B 1 454 ? 133.618 117.596 130.101 1.00 6.77  ? 454  GLU   B C    1 
ATOM   16771 O  O    . GLU   B 1 454 ? 133.288 118.404 129.225 1.00 6.31  ? 454  GLU   B O    1 
ATOM   16772 C  CB   . GLU   B 1 454 ? 135.571 116.112 129.561 1.00 11.52 ? 454  GLU   B CB   1 
ATOM   16773 C  CG   . GLU   B 1 454 ? 136.849 115.441 130.063 1.00 11.18 ? 454  GLU   B CG   1 
ATOM   16774 C  CD   . GLU   B 1 454 ? 138.089 116.266 129.781 1.00 18.29 ? 454  GLU   B CD   1 
ATOM   16775 O  OE1  . GLU   B 1 454 ? 138.716 116.056 128.722 1.00 22.09 ? 454  GLU   B OE1  1 
ATOM   16776 O  OE2  . GLU   B 1 454 ? 138.437 117.124 130.619 1.00 19.61 ? 454  GLU   B OE2  1 
ATOM   16777 H  H    . GLU   B 1 454 ? 135.559 116.310 132.023 1.00 9.06  ? 454  GLU   B H    1 
ATOM   16778 H  HA   . GLU   B 1 454 ? 135.598 118.091 130.088 1.00 9.91  ? 454  GLU   B HA   1 
ATOM   16779 H  HB2  . GLU   B 1 454 ? 134.870 115.442 129.564 1.00 9.16  ? 454  GLU   B HB2  1 
ATOM   16780 H  HB3  . GLU   B 1 454 ? 135.735 116.405 128.651 1.00 10.23 ? 454  GLU   B HB3  1 
ATOM   16781 H  HG2  . GLU   B 1 454 ? 136.802 115.289 131.016 1.00 9.71  ? 454  GLU   B HG2  1 
ATOM   16782 H  HG3  . GLU   B 1 454 ? 136.952 114.593 129.604 1.00 9.47  ? 454  GLU   B HG3  1 
ATOM   16783 N  N    . LEU   B 1 455 ? 132.716 116.937 130.834 1.00 8.43  ? 455  LEU   B N    1 
ATOM   16784 C  CA   . LEU   B 1 455 ? 131.295 117.230 130.680 1.00 9.56  ? 455  LEU   B CA   1 
ATOM   16785 C  C    . LEU   B 1 455 ? 130.987 118.668 131.078 1.00 4.59  ? 455  LEU   B C    1 
ATOM   16786 O  O    . LEU   B 1 455 ? 130.197 119.349 130.414 1.00 9.86  ? 455  LEU   B O    1 
ATOM   16787 C  CB   . LEU   B 1 455 ? 130.464 116.252 131.512 1.00 6.15  ? 455  LEU   B CB   1 
ATOM   16788 C  CG   . LEU   B 1 455 ? 128.946 116.447 131.457 1.00 10.74 ? 455  LEU   B CG   1 
ATOM   16789 C  CD1  . LEU   B 1 455 ? 128.410 116.105 130.077 1.00 5.38  ? 455  LEU   B CD1  1 
ATOM   16790 C  CD2  . LEU   B 1 455 ? 128.262 115.604 132.522 1.00 9.06  ? 455  LEU   B CD2  1 
ATOM   16791 H  H    . LEU   B 1 455 ? 132.899 116.329 131.414 1.00 8.47  ? 455  LEU   B H    1 
ATOM   16792 H  HA   . LEU   B 1 455 ? 131.049 117.117 129.749 1.00 10.04 ? 455  LEU   B HA   1 
ATOM   16793 H  HB2  . LEU   B 1 455 ? 130.650 115.352 131.201 1.00 7.98  ? 455  LEU   B HB2  1 
ATOM   16794 H  HB3  . LEU   B 1 455 ? 130.733 116.334 132.440 1.00 7.47  ? 455  LEU   B HB3  1 
ATOM   16795 H  HG   . LEU   B 1 455 ? 128.735 117.376 131.638 1.00 8.63  ? 455  LEU   B HG   1 
ATOM   16796 H  HD11 . LEU   B 1 455 ? 127.447 116.224 130.075 1.00 7.92  ? 455  LEU   B HD11 1 
ATOM   16797 H  HD12 . LEU   B 1 455 ? 128.817 116.696 129.424 1.00 7.76  ? 455  LEU   B HD12 1 
ATOM   16798 H  HD13 . LEU   B 1 455 ? 128.630 115.183 129.872 1.00 8.75  ? 455  LEU   B HD13 1 
ATOM   16799 H  HD21 . LEU   B 1 455 ? 127.302 115.726 132.451 1.00 8.70  ? 455  LEU   B HD21 1 
ATOM   16800 H  HD22 . LEU   B 1 455 ? 128.489 114.672 132.379 1.00 9.00  ? 455  LEU   B HD22 1 
ATOM   16801 H  HD23 . LEU   B 1 455 ? 128.569 115.890 133.396 1.00 7.53  ? 455  LEU   B HD23 1 
ATOM   16802 N  N    . ILE   B 1 456 ? 131.598 119.145 132.164 1.00 6.69  ? 456  ILE   B N    1 
ATOM   16803 C  CA   . ILE   B 1 456 ? 131.402 120.532 132.577 1.00 10.53 ? 456  ILE   B CA   1 
ATOM   16804 C  C    . ILE   B 1 456 ? 131.925 121.478 131.505 1.00 10.62 ? 456  ILE   B C    1 
ATOM   16805 O  O    . ILE   B 1 456 ? 131.286 122.487 131.179 1.00 15.68 ? 456  ILE   B O    1 
ATOM   16806 C  CB   . ILE   B 1 456 ? 132.080 120.788 133.936 1.00 5.60  ? 456  ILE   B CB   1 
ATOM   16807 C  CG1  . ILE   B 1 456 ? 131.355 120.028 135.048 1.00 3.81  ? 456  ILE   B CG1  1 
ATOM   16808 C  CG2  . ILE   B 1 456 ? 132.102 122.277 134.247 1.00 2.69  ? 456  ILE   B CG2  1 
ATOM   16809 C  CD1  . ILE   B 1 456 ? 132.202 119.803 136.283 1.00 5.56  ? 456  ILE   B CD1  1 
ATOM   16810 H  H    . ILE   B 1 456 ? 132.123 118.692 132.672 1.00 8.94  ? 456  ILE   B H    1 
ATOM   16811 H  HA   . ILE   B 1 456 ? 130.452 120.697 132.682 1.00 10.17 ? 456  ILE   B HA   1 
ATOM   16812 H  HB   . ILE   B 1 456 ? 132.994 120.467 133.891 1.00 9.36  ? 456  ILE   B HB   1 
ATOM   16813 H  HG12 . ILE   B 1 456 ? 130.574 120.538 135.314 1.00 9.33  ? 456  ILE   B HG12 1 
ATOM   16814 H  HG13 . ILE   B 1 456 ? 131.083 119.160 134.712 1.00 7.79  ? 456  ILE   B HG13 1 
ATOM   16815 H  HG21 . ILE   B 1 456 ? 132.267 122.398 135.195 1.00 8.80  ? 456  ILE   B HG21 1 
ATOM   16816 H  HG22 . ILE   B 1 456 ? 132.807 122.701 133.734 1.00 8.78  ? 456  ILE   B HG22 1 
ATOM   16817 H  HG23 . ILE   B 1 456 ? 131.242 122.660 134.012 1.00 8.29  ? 456  ILE   B HG23 1 
ATOM   16818 H  HD11 . ILE   B 1 456 ? 131.689 119.294 136.930 1.00 9.01  ? 456  ILE   B HD11 1 
ATOM   16819 H  HD12 . ILE   B 1 456 ? 133.000 119.311 136.033 1.00 9.40  ? 456  ILE   B HD12 1 
ATOM   16820 H  HD13 . ILE   B 1 456 ? 132.448 120.662 136.659 1.00 8.15  ? 456  ILE   B HD13 1 
ATOM   16821 N  N    . LYS   B 1 457 ? 133.098 121.173 130.945 1.00 14.24 ? 457  LYS   B N    1 
ATOM   16822 C  CA   . LYS   B 1 457 ? 133.634 122.002 129.869 1.00 15.12 ? 457  LYS   B CA   1 
ATOM   16823 C  C    . LYS   B 1 457 ? 132.679 122.046 128.684 1.00 13.95 ? 457  LYS   B C    1 
ATOM   16824 O  O    . LYS   B 1 457 ? 132.416 123.118 128.126 1.00 12.19 ? 457  LYS   B O    1 
ATOM   16825 C  CB   . LYS   B 1 457 ? 134.996 121.473 129.421 1.00 12.73 ? 457  LYS   B CB   1 
ATOM   16826 C  CG   . LYS   B 1 457 ? 135.657 122.341 128.350 1.00 16.29 ? 457  LYS   B CG   1 
ATOM   16827 C  CD   . LYS   B 1 457 ? 135.608 121.717 126.952 1.00 15.38 ? 457  LYS   B CD   1 
ATOM   16828 C  CE   . LYS   B 1 457 ? 136.353 120.389 126.849 1.00 18.08 ? 457  LYS   B CE   1 
ATOM   16829 N  NZ   . LYS   B 1 457 ? 137.823 120.584 126.776 1.00 19.59 ? 457  LYS   B NZ   1 
ATOM   16830 H  H    . LYS   B 1 457 ? 133.592 120.505 131.165 1.00 12.65 ? 457  LYS   B H    1 
ATOM   16831 H  HA   . LYS   B 1 457 ? 133.754 122.908 130.196 1.00 14.31 ? 457  LYS   B HA   1 
ATOM   16832 H  HB2  . LYS   B 1 457 ? 135.590 121.441 130.186 1.00 13.80 ? 457  LYS   B HB2  1 
ATOM   16833 H  HB3  . LYS   B 1 457 ? 134.868 120.582 129.066 1.00 13.58 ? 457  LYS   B HB3  1 
ATOM   16834 H  HG2  . LYS   B 1 457 ? 135.201 123.196 128.311 1.00 15.67 ? 457  LYS   B HG2  1 
ATOM   16835 H  HG3  . LYS   B 1 457 ? 136.589 122.474 128.585 1.00 14.88 ? 457  LYS   B HG3  1 
ATOM   16836 H  HD2  . LYS   B 1 457 ? 134.682 121.558 126.711 1.00 14.66 ? 457  LYS   B HD2  1 
ATOM   16837 H  HD3  . LYS   B 1 457 ? 136.012 122.333 126.320 1.00 14.18 ? 457  LYS   B HD3  1 
ATOM   16838 H  HE2  . LYS   B 1 457 ? 136.164 119.835 127.621 1.00 15.06 ? 457  LYS   B HE2  1 
ATOM   16839 H  HE3  . LYS   B 1 457 ? 136.072 119.934 126.040 1.00 14.74 ? 457  LYS   B HE3  1 
ATOM   16840 H  HZ1  . LYS   B 1 457 ? 138.223 119.799 126.654 1.00 15.24 ? 457  LYS   B HZ1  1 
ATOM   16841 H  HZ2  . LYS   B 1 457 ? 138.025 121.119 126.095 1.00 15.12 ? 457  LYS   B HZ2  1 
ATOM   16842 H  HZ3  . LYS   B 1 457 ? 138.121 120.949 127.530 1.00 15.99 ? 457  LYS   B HZ3  1 
ATOM   16843 N  N    . GLU   B 1 458 ? 132.150 120.888 128.287 1.00 16.36 ? 458  GLU   B N    1 
ATOM   16844 C  CA   . GLU   B 1 458 ? 131.233 120.839 127.153 1.00 8.73  ? 458  GLU   B CA   1 
ATOM   16845 C  C    . GLU   B 1 458 ? 129.971 121.644 127.436 1.00 17.33 ? 458  GLU   B C    1 
ATOM   16846 O  O    . GLU   B 1 458 ? 129.489 122.383 126.570 1.00 23.02 ? 458  GLU   B O    1 
ATOM   16847 C  CB   . GLU   B 1 458 ? 130.889 119.383 126.829 1.00 7.49  ? 458  GLU   B CB   1 
ATOM   16848 C  CG   . GLU   B 1 458 ? 129.747 119.198 125.836 1.00 20.24 ? 458  GLU   B CG   1 
ATOM   16849 C  CD   . GLU   B 1 458 ? 129.381 117.740 125.639 1.00 21.24 ? 458  GLU   B CD   1 
ATOM   16850 O  OE1  . GLU   B 1 458 ? 130.268 116.875 125.803 1.00 17.75 ? 458  GLU   B OE1  1 
ATOM   16851 O  OE2  . GLU   B 1 458 ? 128.206 117.458 125.323 1.00 22.58 ? 458  GLU   B OE2  1 
ATOM   16852 H  H    . GLU   B 1 458 ? 132.306 120.125 128.653 1.00 14.09 ? 458  GLU   B H    1 
ATOM   16853 H  HA   . GLU   B 1 458 ? 131.668 121.225 126.377 1.00 13.51 ? 458  GLU   B HA   1 
ATOM   16854 H  HB2  . GLU   B 1 458 ? 131.675 118.956 126.455 1.00 13.77 ? 458  GLU   B HB2  1 
ATOM   16855 H  HB3  . GLU   B 1 458 ? 130.636 118.936 127.652 1.00 12.14 ? 458  GLU   B HB3  1 
ATOM   16856 H  HG2  . GLU   B 1 458 ? 128.955 119.653 126.158 1.00 15.60 ? 458  GLU   B HG2  1 
ATOM   16857 H  HG3  . GLU   B 1 458 ? 130.013 119.560 124.976 1.00 14.95 ? 458  GLU   B HG3  1 
ATOM   16858 N  N    . LEU   B 1 459 ? 129.419 121.511 128.644 1.00 11.53 ? 459  LEU   B N    1 
ATOM   16859 C  CA   . LEU   B 1 459 ? 128.205 122.246 128.985 1.00 11.54 ? 459  LEU   B CA   1 
ATOM   16860 C  C    . LEU   B 1 459 ? 128.454 123.748 128.989 1.00 10.71 ? 459  LEU   B C    1 
ATOM   16861 O  O    . LEU   B 1 459 ? 127.622 124.525 128.506 1.00 14.13 ? 459  LEU   B O    1 
ATOM   16862 C  CB   . LEU   B 1 459 ? 127.681 121.786 130.345 1.00 12.01 ? 459  LEU   B CB   1 
ATOM   16863 C  CG   . LEU   B 1 459 ? 127.143 120.355 130.388 1.00 5.90  ? 459  LEU   B CG   1 
ATOM   16864 C  CD1  . LEU   B 1 459 ? 127.183 119.809 131.806 1.00 9.53  ? 459  LEU   B CD1  1 
ATOM   16865 C  CD2  . LEU   B 1 459 ? 125.733 120.296 129.828 1.00 8.48  ? 459  LEU   B CD2  1 
ATOM   16866 H  H    . LEU   B 1 459 ? 129.724 121.010 129.273 1.00 12.06 ? 459  LEU   B H    1 
ATOM   16867 H  HA   . LEU   B 1 459 ? 127.524 122.057 128.321 1.00 12.05 ? 459  LEU   B HA   1 
ATOM   16868 H  HB2  . LEU   B 1 459 ? 128.404 121.846 130.989 1.00 12.05 ? 459  LEU   B HB2  1 
ATOM   16869 H  HB3  . LEU   B 1 459 ? 126.960 122.378 130.612 1.00 11.81 ? 459  LEU   B HB3  1 
ATOM   16870 H  HG   . LEU   B 1 459 ? 127.707 119.791 129.836 1.00 11.43 ? 459  LEU   B HG   1 
ATOM   16871 H  HD11 . LEU   B 1 459 ? 126.825 118.908 131.807 1.00 11.60 ? 459  LEU   B HD11 1 
ATOM   16872 H  HD12 . LEU   B 1 459 ? 128.102 119.801 132.116 1.00 10.62 ? 459  LEU   B HD12 1 
ATOM   16873 H  HD13 . LEU   B 1 459 ? 126.645 120.379 132.379 1.00 12.46 ? 459  LEU   B HD13 1 
ATOM   16874 H  HD21 . LEU   B 1 459 ? 125.443 119.371 129.806 1.00 11.49 ? 459  LEU   B HD21 1 
ATOM   16875 H  HD22 . LEU   B 1 459 ? 125.145 120.814 130.400 1.00 12.01 ? 459  LEU   B HD22 1 
ATOM   16876 H  HD23 . LEU   B 1 459 ? 125.733 120.664 128.931 1.00 11.51 ? 459  LEU   B HD23 1 
ATOM   16877 N  N    . PHE   B 1 460 ? 129.597 124.177 129.529 1.00 11.46 ? 460  PHE   B N    1 
ATOM   16878 C  CA   . PHE   B 1 460 ? 129.900 125.604 129.576 1.00 11.30 ? 460  PHE   B CA   1 
ATOM   16879 C  C    . PHE   B 1 460 ? 130.153 126.170 128.186 1.00 9.03  ? 460  PHE   B C    1 
ATOM   16880 O  O    . PHE   B 1 460 ? 129.849 127.341 127.932 1.00 12.49 ? 460  PHE   B O    1 
ATOM   16881 C  CB   . PHE   B 1 460 ? 131.112 125.854 130.476 1.00 9.44  ? 460  PHE   B CB   1 
ATOM   16882 C  CG   . PHE   B 1 460 ? 130.844 125.655 131.945 1.00 5.66  ? 460  PHE   B CG   1 
ATOM   16883 C  CD1  . PHE   B 1 460 ? 129.612 125.209 132.399 1.00 5.58  ? 460  PHE   B CD1  1 
ATOM   16884 C  CD2  . PHE   B 1 460 ? 131.835 125.919 132.875 1.00 9.62  ? 460  PHE   B CD2  1 
ATOM   16885 C  CE1  . PHE   B 1 460 ? 129.378 125.032 133.747 1.00 11.51 ? 460  PHE   B CE1  1 
ATOM   16886 C  CE2  . PHE   B 1 460 ? 131.605 125.742 134.225 1.00 9.53  ? 460  PHE   B CE2  1 
ATOM   16887 C  CZ   . PHE   B 1 460 ? 130.376 125.299 134.661 1.00 9.29  ? 460  PHE   B CZ   1 
ATOM   16888 H  H    . PHE   B 1 460 ? 130.203 123.670 129.867 1.00 12.04 ? 460  PHE   B H    1 
ATOM   16889 H  HA   . PHE   B 1 460 ? 129.139 126.079 129.946 1.00 12.69 ? 460  PHE   B HA   1 
ATOM   16890 H  HB2  . PHE   B 1 460 ? 131.825 125.250 130.218 1.00 12.61 ? 460  PHE   B HB2  1 
ATOM   16891 H  HB3  . PHE   B 1 460 ? 131.398 126.772 130.358 1.00 13.44 ? 460  PHE   B HB3  1 
ATOM   16892 H  HD1  . PHE   B 1 460 ? 128.932 125.027 131.791 1.00 10.71 ? 460  PHE   B HD1  1 
ATOM   16893 H  HD2  . PHE   B 1 460 ? 132.667 126.218 132.586 1.00 11.66 ? 460  PHE   B HD2  1 
ATOM   16894 H  HE1  . PHE   B 1 460 ? 128.548 124.733 134.039 1.00 12.17 ? 460  PHE   B HE1  1 
ATOM   16895 H  HE2  . PHE   B 1 460 ? 132.280 125.923 134.839 1.00 10.99 ? 460  PHE   B HE2  1 
ATOM   16896 H  HZ   . PHE   B 1 460 ? 130.219 125.179 135.570 1.00 11.50 ? 460  PHE   B HZ   1 
ATOM   16897 N  N    . THR   B 1 461 ? 130.713 125.371 127.283 1.00 19.76 ? 461  THR   B N    1 
ATOM   16898 C  CA   . THR   B 1 461 ? 130.972 125.839 125.929 1.00 22.21 ? 461  THR   B CA   1 
ATOM   16899 C  C    . THR   B 1 461 ? 129.661 126.129 125.206 1.00 21.15 ? 461  THR   B C    1 
ATOM   16900 O  O    . THR   B 1 461 ? 128.691 125.373 125.316 1.00 20.51 ? 461  THR   B O    1 
ATOM   16901 C  CB   . THR   B 1 461 ? 131.782 124.797 125.155 1.00 26.51 ? 461  THR   B CB   1 
ATOM   16902 O  OG1  . THR   B 1 461 ? 133.082 124.665 125.744 1.00 22.54 ? 461  THR   B OG1  1 
ATOM   16903 C  CG2  . THR   B 1 461 ? 131.937 125.208 123.697 1.00 28.31 ? 461  THR   B CG2  1 
ATOM   16904 H  H    . THR   B 1 461 ? 130.955 124.558 127.431 1.00 21.49 ? 461  THR   B H    1 
ATOM   16905 H  HA   . THR   B 1 461 ? 131.488 126.659 125.969 1.00 23.16 ? 461  THR   B HA   1 
ATOM   16906 H  HB   . THR   B 1 461 ? 131.328 123.940 125.187 1.00 22.84 ? 461  THR   B HB   1 
ATOM   16907 H  HG1  . THR   B 1 461 ? 133.540 124.111 125.309 1.00 23.09 ? 461  THR   B HG1  1 
ATOM   16908 H  HG21 . THR   B 1 461 ? 132.607 124.652 123.267 1.00 24.05 ? 461  THR   B HG21 1 
ATOM   16909 H  HG22 . THR   B 1 461 ? 131.096 125.106 123.225 1.00 23.61 ? 461  THR   B HG22 1 
ATOM   16910 H  HG23 . THR   B 1 461 ? 132.221 126.134 123.644 1.00 24.12 ? 461  THR   B HG23 1 
ATOM   16911 N  N    . ASP   B 1 462 ? 129.636 127.232 124.462 1.00 32.02 ? 462  ASP   B N    1 
ATOM   16912 C  CA   . ASP   B 1 462 ? 128.439 127.623 123.734 1.00 32.43 ? 462  ASP   B CA   1 
ATOM   16913 C  C    . ASP   B 1 462 ? 128.299 126.825 122.441 1.00 34.40 ? 462  ASP   B C    1 
ATOM   16914 O  O    . ASP   B 1 462 ? 129.254 126.227 121.938 1.00 34.60 ? 462  ASP   B O    1 
ATOM   16915 C  CB   . ASP   B 1 462 ? 128.445 129.141 123.473 1.00 30.45 ? 462  ASP   B CB   1 
ATOM   16916 C  CG   . ASP   B 1 462 ? 129.108 129.550 122.147 1.00 36.19 ? 462  ASP   B CG   1 
ATOM   16917 O  OD1  . ASP   B 1 462 ? 129.171 130.772 121.893 1.00 35.48 ? 462  ASP   B OD1  1 
ATOM   16918 O  OD2  . ASP   B 1 462 ? 129.604 128.702 121.377 1.00 34.12 ? 462  ASP   B OD2  1 
ATOM   16919 H  H    . ASP   B 1 462 ? 130.300 127.769 124.362 1.00 31.13 ? 462  ASP   B H    1 
ATOM   16920 H  HA   . ASP   B 1 462 ? 127.663 127.416 124.280 1.00 31.39 ? 462  ASP   B HA   1 
ATOM   16921 H  HB2  . ASP   B 1 462 ? 127.529 129.457 123.456 1.00 31.73 ? 462  ASP   B HB2  1 
ATOM   16922 H  HB3  . ASP   B 1 462 ? 128.935 129.576 124.189 1.00 31.43 ? 462  ASP   B HB3  1 
ATOM   16923 N  N    . CYS   B 1 463 ? 127.080 126.817 121.912 1.00 39.14 ? 463  CYS   B N    1 
ATOM   16924 C  CA   . CYS   B 1 463 ? 126.793 126.120 120.669 1.00 42.18 ? 463  CYS   B CA   1 
ATOM   16925 C  C    . CYS   B 1 463 ? 127.100 127.009 119.469 1.00 43.53 ? 463  CYS   B C    1 
ATOM   16926 O  O    . CYS   B 1 463 ? 126.874 128.222 119.491 1.00 43.58 ? 463  CYS   B O    1 
ATOM   16927 C  CB   . CYS   B 1 463 ? 125.329 125.679 120.626 1.00 44.05 ? 463  CYS   B CB   1 
ATOM   16928 S  SG   . CYS   B 1 463 ? 124.996 124.141 121.511 1.00 49.76 ? 463  CYS   B SG   1 
ATOM   16929 H  H    . CYS   B 1 463 ? 126.397 127.211 122.259 1.00 40.84 ? 463  CYS   B H    1 
ATOM   16930 H  HA   . CYS   B 1 463 ? 127.350 125.329 120.610 1.00 41.25 ? 463  CYS   B HA   1 
ATOM   16931 H  HB2  . CYS   B 1 463 ? 124.781 126.373 121.023 1.00 41.76 ? 463  CYS   B HB2  1 
ATOM   16932 H  HB3  . CYS   B 1 463 ? 125.071 125.548 119.700 1.00 41.44 ? 463  CYS   B HB3  1 
ATOM   16933 N  N    . GLY   B 1 464 ? 127.615 126.387 118.412 1.00 47.04 ? 464  GLY   B N    1 
ATOM   16934 C  CA   . GLY   B 1 464 ? 127.958 127.095 117.203 1.00 46.87 ? 464  GLY   B CA   1 
ATOM   16935 C  C    . GLY   B 1 464 ? 128.038 126.172 116.005 1.00 46.85 ? 464  GLY   B C    1 
ATOM   16936 O  O    . GLY   B 1 464 ? 128.041 124.944 116.137 1.00 47.83 ? 464  GLY   B O    1 
ATOM   16937 H  H    . GLY   B 1 464 ? 127.776 125.543 118.380 1.00 45.62 ? 464  GLY   B H    1 
ATOM   16938 H  HA2  . GLY   B 1 464 ? 127.289 127.775 117.027 1.00 45.97 ? 464  GLY   B HA2  1 
ATOM   16939 H  HA3  . GLY   B 1 464 ? 128.818 127.530 117.316 1.00 46.00 ? 464  GLY   B HA3  1 
ATOM   16940 N  N    . PRO   B 1 465 ? 128.101 126.751 114.802 1.00 47.83 ? 465  PRO   B N    1 
ATOM   16941 C  CA   . PRO   B 1 465 ? 128.177 125.905 113.598 1.00 47.97 ? 465  PRO   B CA   1 
ATOM   16942 C  C    . PRO   B 1 465 ? 129.381 124.981 113.592 1.00 48.34 ? 465  PRO   B C    1 
ATOM   16943 O  O    . PRO   B 1 465 ? 129.281 123.840 113.124 1.00 45.73 ? 465  PRO   B O    1 
ATOM   16944 C  CB   . PRO   B 1 465 ? 128.230 126.929 112.454 1.00 46.72 ? 465  PRO   B CB   1 
ATOM   16945 C  CG   . PRO   B 1 465 ? 128.737 128.185 113.082 1.00 46.91 ? 465  PRO   B CG   1 
ATOM   16946 C  CD   . PRO   B 1 465 ? 128.216 128.184 114.486 1.00 47.27 ? 465  PRO   B CD   1 
ATOM   16947 H  HA   . PRO   B 1 465 ? 127.369 125.374 113.511 1.00 45.99 ? 465  PRO   B HA   1 
ATOM   16948 H  HB2  . PRO   B 1 465 ? 128.838 126.620 111.766 1.00 45.80 ? 465  PRO   B HB2  1 
ATOM   16949 H  HB3  . PRO   B 1 465 ? 127.340 127.061 112.093 1.00 45.79 ? 465  PRO   B HB3  1 
ATOM   16950 H  HG2  . PRO   B 1 465 ? 129.707 128.182 113.078 1.00 45.76 ? 465  PRO   B HG2  1 
ATOM   16951 H  HG3  . PRO   B 1 465 ? 128.397 128.952 112.594 1.00 46.00 ? 465  PRO   B HG3  1 
ATOM   16952 H  HD2  . PRO   B 1 465 ? 128.851 128.613 115.081 1.00 45.84 ? 465  PRO   B HD2  1 
ATOM   16953 H  HD3  . PRO   B 1 465 ? 127.346 128.611 114.525 1.00 46.13 ? 465  PRO   B HD3  1 
ATOM   16954 N  N    . LEU   B 1 466 ? 130.524 125.443 114.103 1.00 51.22 ? 466  LEU   B N    1 
ATOM   16955 C  CA   . LEU   B 1 466 ? 131.703 124.586 114.165 1.00 49.80 ? 466  LEU   B CA   1 
ATOM   16956 C  C    . LEU   B 1 466 ? 131.495 123.433 115.139 1.00 50.85 ? 466  LEU   B C    1 
ATOM   16957 O  O    . LEU   B 1 466 ? 131.942 122.309 114.885 1.00 49.99 ? 466  LEU   B O    1 
ATOM   16958 C  CB   . LEU   B 1 466 ? 132.930 125.406 114.562 1.00 51.39 ? 466  LEU   B CB   1 
ATOM   16959 C  CG   . LEU   B 1 466 ? 133.346 126.506 113.582 1.00 51.62 ? 466  LEU   B CG   1 
ATOM   16960 C  CD1  . LEU   B 1 466 ? 132.870 127.870 114.063 1.00 49.69 ? 466  LEU   B CD1  1 
ATOM   16961 C  CD2  . LEU   B 1 466 ? 134.854 126.502 113.383 1.00 50.51 ? 466  LEU   B CD2  1 
ATOM   16962 H  H    . LEU   B 1 466 ? 130.639 126.236 114.416 1.00 49.27 ? 466  LEU   B H    1 
ATOM   16963 H  HA   . LEU   B 1 466 ? 131.866 124.209 113.286 1.00 49.08 ? 466  LEU   B HA   1 
ATOM   16964 H  HB2  . LEU   B 1 466 ? 132.750 125.831 115.415 1.00 49.44 ? 466  LEU   B HB2  1 
ATOM   16965 H  HB3  . LEU   B 1 466 ? 133.683 124.802 114.655 1.00 49.56 ? 466  LEU   B HB3  1 
ATOM   16966 H  HG   . LEU   B 1 466 ? 132.932 126.333 112.722 1.00 49.31 ? 466  LEU   B HG   1 
ATOM   16967 H  HD11 . LEU   B 1 466 ? 133.180 128.548 113.442 1.00 49.37 ? 466  LEU   B HD11 1 
ATOM   16968 H  HD12 . LEU   B 1 466 ? 131.901 127.873 114.098 1.00 49.33 ? 466  LEU   B HD12 1 
ATOM   16969 H  HD13 . LEU   B 1 466 ? 133.235 128.039 114.945 1.00 49.22 ? 466  LEU   B HD13 1 
ATOM   16970 H  HD21 . LEU   B 1 466 ? 135.094 127.220 112.776 1.00 49.24 ? 466  LEU   B HD21 1 
ATOM   16971 H  HD22 . LEU   B 1 466 ? 135.286 126.636 114.241 1.00 49.39 ? 466  LEU   B HD22 1 
ATOM   16972 H  HD23 . LEU   B 1 466 ? 135.120 125.648 113.007 1.00 49.33 ? 466  LEU   B HD23 1 
ATOM   16973 N  N    . GLU   B 1 467 ? 130.822 123.693 116.258 1.00 50.47 ? 467  GLU   B N    1 
ATOM   16974 C  CA   . GLU   B 1 467 ? 130.607 122.656 117.257 1.00 48.20 ? 467  GLU   B CA   1 
ATOM   16975 C  C    . GLU   B 1 467 ? 129.763 121.524 116.684 1.00 48.85 ? 467  GLU   B C    1 
ATOM   16976 O  O    . GLU   B 1 467 ? 128.764 121.756 115.997 1.00 50.38 ? 467  GLU   B O    1 
ATOM   16977 C  CB   . GLU   B 1 467 ? 129.923 123.245 118.492 1.00 47.60 ? 467  GLU   B CB   1 
ATOM   16978 C  CG   . GLU   B 1 467 ? 130.656 124.425 119.114 1.00 47.20 ? 467  GLU   B CG   1 
ATOM   16979 C  CD   . GLU   B 1 467 ? 131.945 124.016 119.800 1.00 49.10 ? 467  GLU   B CD   1 
ATOM   16980 O  OE1  . GLU   B 1 467 ? 132.241 122.803 119.840 1.00 49.63 ? 467  GLU   B OE1  1 
ATOM   16981 O  OE2  . GLU   B 1 467 ? 132.663 124.908 120.300 1.00 48.82 ? 467  GLU   B OE2  1 
ATOM   16982 H  H    . GLU   B 1 467 ? 130.481 124.457 116.457 1.00 47.19 ? 467  GLU   B H    1 
ATOM   16983 H  HA   . GLU   B 1 467 ? 131.463 122.290 117.528 1.00 46.91 ? 467  GLU   B HA   1 
ATOM   16984 H  HB2  . GLU   B 1 467 ? 129.037 123.549 118.241 1.00 46.91 ? 467  GLU   B HB2  1 
ATOM   16985 H  HB3  . GLU   B 1 467 ? 129.850 122.553 119.168 1.00 46.75 ? 467  GLU   B HB3  1 
ATOM   16986 H  HG2  . GLU   B 1 467 ? 130.875 125.068 118.422 1.00 46.59 ? 467  GLU   B HG2  1 
ATOM   16987 H  HG3  . GLU   B 1 467 ? 130.082 124.837 119.779 1.00 46.37 ? 467  GLU   B HG3  1 
ATOM   16988 N  N    . SER   B 1 468 ? 130.176 120.289 116.973 1.00 47.13 ? 468  SER   B N    1 
ATOM   16989 C  CA   . SER   B 1 468 ? 129.451 119.095 116.561 1.00 47.43 ? 468  SER   B CA   1 
ATOM   16990 C  C    . SER   B 1 468 ? 128.868 118.340 117.751 1.00 47.66 ? 468  SER   B C    1 
ATOM   16991 O  O    . SER   B 1 468 ? 128.523 117.161 117.627 1.00 48.14 ? 468  SER   B O    1 
ATOM   16992 C  CB   . SER   B 1 468 ? 130.365 118.176 115.750 1.00 47.63 ? 468  SER   B CB   1 
ATOM   16993 O  OG   . SER   B 1 468 ? 131.452 117.718 116.534 1.00 46.88 ? 468  SER   B OG   1 
ATOM   16994 H  H    . SER   B 1 468 ? 130.891 120.118 117.418 1.00 46.30 ? 468  SER   B H    1 
ATOM   16995 H  HA   . SER   B 1 468 ? 128.713 119.356 115.988 1.00 46.35 ? 468  SER   B HA   1 
ATOM   16996 H  HB2  . SER   B 1 468 ? 129.852 117.411 115.445 1.00 46.33 ? 468  SER   B HB2  1 
ATOM   16997 H  HB3  . SER   B 1 468 ? 130.710 118.667 114.988 1.00 46.39 ? 468  SER   B HB3  1 
ATOM   16998 H  HG   . SER   B 1 468 ? 131.943 117.211 116.078 1.00 46.62 ? 468  SER   B HG   1 
ATOM   16999 N  N    . SER   B 1 469 ? 128.751 118.998 118.901 1.00 42.86 ? 469  SER   B N    1 
ATOM   17000 C  CA   . SER   B 1 469 ? 128.230 118.344 120.092 1.00 41.19 ? 469  SER   B CA   1 
ATOM   17001 C  C    . SER   B 1 469 ? 126.760 117.983 119.909 1.00 41.26 ? 469  SER   B C    1 
ATOM   17002 O  O    . SER   B 1 469 ? 126.006 118.672 119.217 1.00 41.83 ? 469  SER   B O    1 
ATOM   17003 C  CB   . SER   B 1 469 ? 128.395 119.250 121.312 1.00 41.42 ? 469  SER   B CB   1 
ATOM   17004 O  OG   . SER   B 1 469 ? 127.763 118.692 122.451 1.00 38.05 ? 469  SER   B OG   1 
ATOM   17005 H  H    . SER   B 1 469 ? 128.966 119.822 119.017 1.00 40.68 ? 469  SER   B H    1 
ATOM   17006 H  HA   . SER   B 1 469 ? 128.727 117.527 120.251 1.00 40.14 ? 469  SER   B HA   1 
ATOM   17007 H  HB2  . SER   B 1 469 ? 129.341 119.359 121.498 1.00 39.96 ? 469  SER   B HB2  1 
ATOM   17008 H  HB3  . SER   B 1 469 ? 127.995 120.113 121.120 1.00 40.06 ? 469  SER   B HB3  1 
ATOM   17009 H  HG   . SER   B 1 469 ? 128.104 117.946 122.631 1.00 38.99 ? 469  SER   B HG   1 
ATOM   17010 N  N    . SER   B 1 470 ? 126.357 116.879 120.544 1.00 37.50 ? 470  SER   B N    1 
ATOM   17011 C  CA   . SER   B 1 470 ? 124.966 116.449 120.464 1.00 37.60 ? 470  SER   B CA   1 
ATOM   17012 C  C    . SER   B 1 470 ? 124.023 117.503 121.029 1.00 37.30 ? 470  SER   B C    1 
ATOM   17013 O  O    . SER   B 1 470 ? 122.905 117.668 120.528 1.00 37.23 ? 470  SER   B O    1 
ATOM   17014 C  CB   . SER   B 1 470 ? 124.784 115.124 121.205 1.00 36.59 ? 470  SER   B CB   1 
ATOM   17015 O  OG   . SER   B 1 470 ? 125.176 115.242 122.562 1.00 34.93 ? 470  SER   B OG   1 
ATOM   17016 H  H    . SER   B 1 470 ? 126.863 116.371 121.019 1.00 35.94 ? 470  SER   B H    1 
ATOM   17017 H  HA   . SER   B 1 470 ? 124.734 116.306 119.534 1.00 35.80 ? 470  SER   B HA   1 
ATOM   17018 H  HB2  . SER   B 1 470 ? 123.850 114.868 121.168 1.00 35.14 ? 470  SER   B HB2  1 
ATOM   17019 H  HB3  . SER   B 1 470 ? 125.331 114.447 120.777 1.00 35.53 ? 470  SER   B HB3  1 
ATOM   17020 H  HG   . SER   B 1 470 ? 125.075 114.507 122.955 1.00 34.49 ? 470  SER   B HG   1 
ATOM   17021 N  N    . LEU   B 1 471 ? 124.457 118.226 122.065 1.00 27.73 ? 471  LEU   B N    1 
ATOM   17022 C  CA   . LEU   B 1 471 ? 123.603 119.242 122.671 1.00 26.41 ? 471  LEU   B CA   1 
ATOM   17023 C  C    . LEU   B 1 471 ? 123.116 120.253 121.642 1.00 29.46 ? 471  LEU   B C    1 
ATOM   17024 O  O    . LEU   B 1 471 ? 121.985 120.742 121.740 1.00 29.90 ? 471  LEU   B O    1 
ATOM   17025 C  CB   . LEU   B 1 471 ? 124.359 119.958 123.791 1.00 24.96 ? 471  LEU   B CB   1 
ATOM   17026 C  CG   . LEU   B 1 471 ? 124.717 119.106 125.010 1.00 22.48 ? 471  LEU   B CG   1 
ATOM   17027 C  CD1  . LEU   B 1 471 ? 125.761 119.807 125.864 1.00 20.62 ? 471  LEU   B CD1  1 
ATOM   17028 C  CD2  . LEU   B 1 471 ? 123.474 118.798 125.828 1.00 25.47 ? 471  LEU   B CD2  1 
ATOM   17029 H  H    . LEU   B 1 471 ? 125.231 118.147 122.430 1.00 24.31 ? 471  LEU   B H    1 
ATOM   17030 H  HA   . LEU   B 1 471 ? 122.825 118.812 123.059 1.00 23.14 ? 471  LEU   B HA   1 
ATOM   17031 H  HB2  . LEU   B 1 471 ? 125.189 120.303 123.426 1.00 23.80 ? 471  LEU   B HB2  1 
ATOM   17032 H  HB3  . LEU   B 1 471 ? 123.814 120.696 124.104 1.00 23.18 ? 471  LEU   B HB3  1 
ATOM   17033 H  HG   . LEU   B 1 471 ? 125.092 118.264 124.707 1.00 22.46 ? 471  LEU   B HG   1 
ATOM   17034 H  HD11 . LEU   B 1 471 ? 125.981 119.242 126.621 1.00 21.47 ? 471  LEU   B HD11 1 
ATOM   17035 H  HD12 . LEU   B 1 471 ? 126.554 119.963 125.327 1.00 21.61 ? 471  LEU   B HD12 1 
ATOM   17036 H  HD13 . LEU   B 1 471 ? 125.400 120.652 126.174 1.00 22.27 ? 471  LEU   B HD13 1 
ATOM   17037 H  HD21 . LEU   B 1 471 ? 123.733 118.296 126.617 1.00 22.29 ? 471  LEU   B HD21 1 
ATOM   17038 H  HD22 . LEU   B 1 471 ? 123.055 119.632 126.090 1.00 22.50 ? 471  LEU   B HD22 1 
ATOM   17039 H  HD23 . LEU   B 1 471 ? 122.862 118.274 125.288 1.00 23.08 ? 471  LEU   B HD23 1 
ATOM   17040 N  N    . CYS   B 1 472 ? 123.948 120.579 120.657 1.00 42.67 ? 472  CYS   B N    1 
ATOM   17041 C  CA   . CYS   B 1 472 ? 123.605 121.563 119.639 1.00 44.85 ? 472  CYS   B CA   1 
ATOM   17042 C  C    . CYS   B 1 472 ? 122.859 120.962 118.455 1.00 46.65 ? 472  CYS   B C    1 
ATOM   17043 O  O    . CYS   B 1 472 ? 122.388 121.716 117.596 1.00 46.30 ? 472  CYS   B O    1 
ATOM   17044 C  CB   . CYS   B 1 472 ? 124.876 122.259 119.141 1.00 46.72 ? 472  CYS   B CB   1 
ATOM   17045 S  SG   . CYS   B 1 472 ? 126.016 122.737 120.458 1.00 52.12 ? 472  CYS   B SG   1 
ATOM   17046 H  H    . CYS   B 1 472 ? 124.730 120.237 120.555 1.00 42.97 ? 472  CYS   B H    1 
ATOM   17047 H  HA   . CYS   B 1 472 ? 123.034 122.238 120.037 1.00 43.90 ? 472  CYS   B HA   1 
ATOM   17048 H  HB2  . CYS   B 1 472 ? 125.347 121.657 118.544 1.00 44.46 ? 472  CYS   B HB2  1 
ATOM   17049 H  HB3  . CYS   B 1 472 ? 124.623 123.064 118.663 1.00 44.53 ? 472  CYS   B HB3  1 
ATOM   17050 N  N    . ASP   B 1 473 ? 122.730 119.634 118.393 1.00 50.33 ? 473  ASP   B N    1 
ATOM   17051 C  CA   . ASP   B 1 473 ? 122.095 119.008 117.236 1.00 51.01 ? 473  ASP   B CA   1 
ATOM   17052 C  C    . ASP   B 1 473 ? 120.723 119.610 116.966 1.00 50.06 ? 473  ASP   B C    1 
ATOM   17053 O  O    . ASP   B 1 473 ? 120.425 120.008 115.833 1.00 50.07 ? 473  ASP   B O    1 
ATOM   17054 C  CB   . ASP   B 1 473 ? 121.980 117.499 117.454 1.00 49.91 ? 473  ASP   B CB   1 
ATOM   17055 C  CG   . ASP   B 1 473 ? 123.304 116.781 117.280 1.00 51.09 ? 473  ASP   B CG   1 
ATOM   17056 O  OD1  . ASP   B 1 473 ? 124.320 117.457 117.015 1.00 50.58 ? 473  ASP   B OD1  1 
ATOM   17057 O  OD2  . ASP   B 1 473 ? 123.329 115.539 117.409 1.00 50.43 ? 473  ASP   B OD2  1 
ATOM   17058 H  H    . ASP   B 1 473 ? 122.997 119.083 118.996 1.00 48.12 ? 473  ASP   B H    1 
ATOM   17059 H  HA   . ASP   B 1 473 ? 122.647 119.158 116.453 1.00 49.31 ? 473  ASP   B HA   1 
ATOM   17060 H  HB2  . ASP   B 1 473 ? 121.664 117.332 118.355 1.00 48.88 ? 473  ASP   B HB2  1 
ATOM   17061 H  HB3  . ASP   B 1 473 ? 121.354 117.133 116.809 1.00 49.07 ? 473  ASP   B HB3  1 
ATOM   17062 N  N    . TYR   B 1 474 ? 119.883 119.709 117.998 1.00 44.75 ? 474  TYR   B N    1 
ATOM   17063 C  CA   . TYR   B 1 474 ? 118.553 120.276 117.805 1.00 44.68 ? 474  TYR   B CA   1 
ATOM   17064 C  C    . TYR   B 1 474 ? 118.639 121.679 117.219 1.00 46.05 ? 474  TYR   B C    1 
ATOM   17065 O  O    . TYR   B 1 474 ? 117.880 122.024 116.305 1.00 45.69 ? 474  TYR   B O    1 
ATOM   17066 C  CB   . TYR   B 1 474 ? 117.786 120.282 119.130 1.00 42.22 ? 474  TYR   B CB   1 
ATOM   17067 C  CG   . TYR   B 1 474 ? 118.098 121.458 120.029 1.00 42.11 ? 474  TYR   B CG   1 
ATOM   17068 C  CD1  . TYR   B 1 474 ? 119.302 121.530 120.717 1.00 40.46 ? 474  TYR   B CD1  1 
ATOM   17069 C  CD2  . TYR   B 1 474 ? 117.193 122.499 120.185 1.00 42.00 ? 474  TYR   B CD2  1 
ATOM   17070 C  CE1  . TYR   B 1 474 ? 119.594 122.603 121.538 1.00 42.21 ? 474  TYR   B CE1  1 
ATOM   17071 C  CE2  . TYR   B 1 474 ? 117.475 123.576 121.005 1.00 43.34 ? 474  TYR   B CE2  1 
ATOM   17072 C  CZ   . TYR   B 1 474 ? 118.677 123.622 121.678 1.00 43.09 ? 474  TYR   B CZ   1 
ATOM   17073 O  OH   . TYR   B 1 474 ? 118.964 124.692 122.494 1.00 41.18 ? 474  TYR   B OH   1 
ATOM   17074 H  H    . TYR   B 1 474 ? 120.056 119.459 118.803 1.00 41.85 ? 474  TYR   B H    1 
ATOM   17075 H  HA   . TYR   B 1 474 ? 118.062 119.720 117.179 1.00 42.01 ? 474  TYR   B HA   1 
ATOM   17076 H  HB2  . TYR   B 1 474 ? 116.836 120.303 118.936 1.00 41.60 ? 474  TYR   B HB2  1 
ATOM   17077 H  HB3  . TYR   B 1 474 ? 118.002 119.472 119.618 1.00 41.84 ? 474  TYR   B HB3  1 
ATOM   17078 H  HD1  . TYR   B 1 474 ? 119.922 120.843 120.624 1.00 41.20 ? 474  TYR   B HD1  1 
ATOM   17079 H  HD2  . TYR   B 1 474 ? 116.381 122.470 119.733 1.00 41.61 ? 474  TYR   B HD2  1 
ATOM   17080 H  HE1  . TYR   B 1 474 ? 120.404 122.636 121.993 1.00 41.54 ? 474  TYR   B HE1  1 
ATOM   17081 H  HE2  . TYR   B 1 474 ? 116.859 124.265 121.100 1.00 41.86 ? 474  TYR   B HE2  1 
ATOM   17082 H  HH   . TYR   B 1 474 ? 118.326 125.239 122.485 1.00 41.55 ? 474  TYR   B HH   1 
ATOM   17083 N  N    . ARG   B 1 475 ? 119.577 122.493 117.709 1.00 52.28 ? 475  ARG   B N    1 
ATOM   17084 C  CA   . ARG   B 1 475 ? 119.726 123.841 117.173 1.00 52.48 ? 475  ARG   B CA   1 
ATOM   17085 C  C    . ARG   B 1 475 ? 120.036 123.797 115.684 1.00 52.69 ? 475  ARG   B C    1 
ATOM   17086 O  O    . ARG   B 1 475 ? 119.533 124.620 114.911 1.00 53.04 ? 475  ARG   B O    1 
ATOM   17087 C  CB   . ARG   B 1 475 ? 120.820 124.591 117.932 1.00 50.81 ? 475  ARG   B CB   1 
ATOM   17088 C  CG   . ARG   B 1 475 ? 120.915 126.067 117.575 1.00 52.37 ? 475  ARG   B CG   1 
ATOM   17089 C  CD   . ARG   B 1 475 ? 122.097 126.735 118.257 1.00 51.57 ? 475  ARG   B CD   1 
ATOM   17090 N  NE   . ARG   B 1 475 ? 122.355 128.064 117.715 1.00 50.72 ? 475  ARG   B NE   1 
ATOM   17091 C  CZ   . ARG   B 1 475 ? 123.362 128.844 118.085 1.00 51.97 ? 475  ARG   B CZ   1 
ATOM   17092 N  NH1  . ARG   B 1 475 ? 124.232 128.461 119.006 1.00 53.57 ? 475  ARG   B NH1  1 
ATOM   17093 N  NH2  . ARG   B 1 475 ? 123.500 130.038 117.516 1.00 51.96 ? 475  ARG   B NH2  1 
ATOM   17094 H  H    . ARG   B 1 475 ? 120.129 122.291 118.337 1.00 49.65 ? 475  ARG   B H    1 
ATOM   17095 H  HA   . ARG   B 1 475 ? 118.892 124.322 117.293 1.00 50.22 ? 475  ARG   B HA   1 
ATOM   17096 H  HB2  . ARG   B 1 475 ? 120.642 124.527 118.883 1.00 49.71 ? 475  ARG   B HB2  1 
ATOM   17097 H  HB3  . ARG   B 1 475 ? 121.677 124.182 117.730 1.00 50.27 ? 475  ARG   B HB3  1 
ATOM   17098 H  HG2  . ARG   B 1 475 ? 121.026 126.160 116.617 1.00 50.66 ? 475  ARG   B HG2  1 
ATOM   17099 H  HG3  . ARG   B 1 475 ? 120.106 126.516 117.865 1.00 50.69 ? 475  ARG   B HG3  1 
ATOM   17100 H  HD2  . ARG   B 1 475 ? 121.909 126.826 119.204 1.00 50.32 ? 475  ARG   B HD2  1 
ATOM   17101 H  HD3  . ARG   B 1 475 ? 122.890 126.194 118.123 1.00 50.52 ? 475  ARG   B HD3  1 
ATOM   17102 H  HE   . ARG   B 1 475 ? 121.802 128.374 117.134 1.00 50.56 ? 475  ARG   B HE   1 
ATOM   17103 H  HH11 . ARG   B 1 475 ? 124.153 127.692 119.381 1.00 50.50 ? 475  ARG   B HH11 1 
ATOM   17104 H  HH12 . ARG   B 1 475 ? 124.877 128.984 119.230 1.00 50.70 ? 475  ARG   B HH12 1 
ATOM   17105 H  HH21 . ARG   B 1 475 ? 122.940 130.296 116.917 1.00 50.43 ? 475  ARG   B HH21 1 
ATOM   17106 H  HH22 . ARG   B 1 475 ? 124.149 130.553 117.748 1.00 50.73 ? 475  ARG   B HH22 1 
ATOM   17107 N  N    . ASN   B 1 476 ? 120.865 122.840 115.262 1.00 57.03 ? 476  ASN   B N    1 
ATOM   17108 C  CA   . ASN   B 1 476 ? 121.130 122.677 113.838 1.00 58.55 ? 476  ASN   B CA   1 
ATOM   17109 C  C    . ASN   B 1 476 ? 119.886 122.197 113.102 1.00 57.39 ? 476  ASN   B C    1 
ATOM   17110 O  O    . ASN   B 1 476 ? 119.634 122.603 111.962 1.00 57.36 ? 476  ASN   B O    1 
ATOM   17111 C  CB   . ASN   B 1 476 ? 122.288 121.701 113.630 1.00 57.14 ? 476  ASN   B CB   1 
ATOM   17112 C  CG   . ASN   B 1 476 ? 123.555 122.141 114.339 1.00 58.80 ? 476  ASN   B CG   1 
ATOM   17113 O  OD1  . ASN   B 1 476 ? 123.600 123.212 114.945 1.00 59.44 ? 476  ASN   B OD1  1 
ATOM   17114 N  ND2  . ASN   B 1 476 ? 124.592 121.315 114.265 1.00 57.28 ? 476  ASN   B ND2  1 
ATOM   17115 H  H    . ASN   B 1 476 ? 121.277 122.283 115.772 1.00 55.66 ? 476  ASN   B H    1 
ATOM   17116 H  HA   . ASN   B 1 476 ? 121.388 123.534 113.464 1.00 56.42 ? 476  ASN   B HA   1 
ATOM   17117 H  HB2  . ASN   B 1 476 ? 122.036 120.832 113.979 1.00 56.13 ? 476  ASN   B HB2  1 
ATOM   17118 H  HB3  . ASN   B 1 476 ? 122.481 121.636 112.682 1.00 56.37 ? 476  ASN   B HB3  1 
ATOM   17119 H  HD21 . ASN   B 1 476 ? 125.333 121.520 114.650 1.00 56.17 ? 476  ASN   B HD21 1 
ATOM   17120 H  HD22 . ASN   B 1 476 ? 124.522 120.575 113.832 1.00 56.39 ? 476  ASN   B HD22 1 
ATOM   17121 N  N    . ASP   B 1 477 ? 119.095 121.330 113.739 1.00 56.61 ? 477  ASP   B N    1 
ATOM   17122 C  CA   . ASP   B 1 477 ? 117.933 120.759 113.065 1.00 57.42 ? 477  ASP   B CA   1 
ATOM   17123 C  C    . ASP   B 1 477 ? 116.839 121.803 112.868 1.00 57.34 ? 477  ASP   B C    1 
ATOM   17124 O  O    . ASP   B 1 477 ? 116.277 121.928 111.774 1.00 55.27 ? 477  ASP   B O    1 
ATOM   17125 C  CB   . ASP   B 1 477 ? 117.407 119.564 113.859 1.00 58.06 ? 477  ASP   B CB   1 
ATOM   17126 C  CG   . ASP   B 1 477 ? 118.406 118.426 113.930 1.00 58.09 ? 477  ASP   B CG   1 
ATOM   17127 O  OD1  . ASP   B 1 477 ? 119.505 118.561 113.352 1.00 56.04 ? 477  ASP   B OD1  1 
ATOM   17128 O  OD2  . ASP   B 1 477 ? 118.093 117.396 114.564 1.00 57.16 ? 477  ASP   B OD2  1 
ATOM   17129 H  H    . ASP   B 1 477 ? 119.209 121.061 114.547 1.00 55.67 ? 477  ASP   B H    1 
ATOM   17130 H  HA   . ASP   B 1 477 ? 118.202 120.440 112.189 1.00 56.11 ? 477  ASP   B HA   1 
ATOM   17131 H  HB2  . ASP   B 1 477 ? 117.209 119.847 114.766 1.00 56.00 ? 477  ASP   B HB2  1 
ATOM   17132 H  HB3  . ASP   B 1 477 ? 116.604 119.230 113.431 1.00 56.13 ? 477  ASP   B HB3  1 
ATOM   17133 N  N    . MET   B 1 478 ? 116.522 122.562 113.917 1.00 57.73 ? 478  MET   B N    1 
ATOM   17134 C  CA   . MET   B 1 478 ? 115.510 123.606 113.852 1.00 57.55 ? 478  MET   B CA   1 
ATOM   17135 C  C    . MET   B 1 478 ? 116.044 124.878 114.493 1.00 57.71 ? 478  MET   B C    1 
ATOM   17136 O  O    . MET   B 1 478 ? 116.668 124.833 115.558 1.00 57.41 ? 478  MET   B O    1 
ATOM   17137 C  CB   . MET   B 1 478 ? 114.212 123.181 114.556 1.00 57.22 ? 478  MET   B CB   1 
ATOM   17138 C  CG   . MET   B 1 478 ? 113.651 121.845 114.098 1.00 57.74 ? 478  MET   B CG   1 
ATOM   17139 S  SD   . MET   B 1 478 ? 114.417 120.435 114.918 1.00 62.54 ? 478  MET   B SD   1 
ATOM   17140 C  CE   . MET   B 1 478 ? 113.912 119.099 113.836 1.00 56.22 ? 478  MET   B CE   1 
ATOM   17141 H  H    . MET   B 1 478 ? 116.890 122.487 114.691 1.00 56.32 ? 478  MET   B H    1 
ATOM   17142 H  HA   . MET   B 1 478 ? 115.299 123.788 112.923 1.00 56.66 ? 478  MET   B HA   1 
ATOM   17143 H  HB2  . MET   B 1 478 ? 114.383 123.117 115.509 1.00 56.71 ? 478  MET   B HB2  1 
ATOM   17144 H  HB3  . MET   B 1 478 ? 113.535 123.856 114.391 1.00 56.62 ? 478  MET   B HB3  1 
ATOM   17145 H  HG2  . MET   B 1 478 ? 112.700 121.820 114.289 1.00 56.71 ? 478  MET   B HG2  1 
ATOM   17146 H  HG3  . MET   B 1 478 ? 113.798 121.751 113.144 1.00 56.75 ? 478  MET   B HG3  1 
ATOM   17147 H  HE1  . MET   B 1 478 ? 114.298 118.269 114.159 1.00 56.66 ? 478  MET   B HE1  1 
ATOM   17148 H  HE2  . MET   B 1 478 ? 112.944 119.037 113.841 1.00 56.41 ? 478  MET   B HE2  1 
ATOM   17149 H  HE3  . MET   B 1 478 ? 114.228 119.284 112.938 1.00 56.64 ? 478  MET   B HE3  1 
ATOM   17150 N  N    . ASN   B 1 479 ? 115.793 126.008 113.840 1.00 58.03 ? 479  ASN   B N    1 
ATOM   17151 C  CA   . ASN   B 1 479 ? 116.192 127.311 114.364 1.00 57.86 ? 479  ASN   B CA   1 
ATOM   17152 C  C    . ASN   B 1 479 ? 115.621 128.432 113.504 1.00 56.37 ? 479  ASN   B C    1 
ATOM   17153 O  O    . ASN   B 1 479 ? 115.261 128.217 112.346 1.00 57.04 ? 479  ASN   B O    1 
ATOM   17154 C  CB   . ASN   B 1 479 ? 117.717 127.428 114.431 1.00 56.58 ? 479  ASN   B CB   1 
ATOM   17155 C  CG   . ASN   B 1 479 ? 118.186 128.231 115.629 1.00 58.52 ? 479  ASN   B CG   1 
ATOM   17156 O  OD1  . ASN   B 1 479 ? 118.695 129.342 115.486 1.00 57.52 ? 479  ASN   B OD1  1 
ATOM   17157 N  ND2  . ASN   B 1 479 ? 118.011 127.671 116.821 1.00 57.51 ? 479  ASN   B ND2  1 
ATOM   17158 H  H    . ASN   B 1 479 ? 115.389 126.048 113.082 1.00 56.67 ? 479  ASN   B H    1 
ATOM   17159 H  HA   . ASN   B 1 479 ? 115.842 127.412 115.263 1.00 56.59 ? 479  ASN   B HA   1 
ATOM   17160 H  HB2  . ASN   B 1 479 ? 118.108 126.544 114.492 1.00 56.21 ? 479  ASN   B HB2  1 
ATOM   17161 H  HB3  . ASN   B 1 479 ? 118.033 127.875 113.630 1.00 56.44 ? 479  ASN   B HB3  1 
ATOM   17162 H  HD21 . ASN   B 1 479 ? 118.260 128.087 117.531 1.00 56.37 ? 479  ASN   B HD21 1 
ATOM   17163 H  HD22 . ASN   B 1 479 ? 117.651 126.893 116.882 1.00 56.23 ? 479  ASN   B HD22 1 
ATOM   17164 N  N    . GLY   B 1 495 ? 117.289 116.280 117.646 1.00 39.50 ? 495  GLY   B N    1 
ATOM   17165 C  CA   . GLY   B 1 495 ? 116.131 116.237 118.519 1.00 39.49 ? 495  GLY   B CA   1 
ATOM   17166 C  C    . GLY   B 1 495 ? 116.393 116.868 119.872 1.00 40.88 ? 495  GLY   B C    1 
ATOM   17167 O  O    . GLY   B 1 495 ? 117.202 116.370 120.655 1.00 42.12 ? 495  GLY   B O    1 
ATOM   17168 H  HA2  . GLY   B 1 495 ? 115.394 116.708 118.100 1.00 39.47 ? 495  GLY   B HA2  1 
ATOM   17169 H  HA3  . GLY   B 1 495 ? 115.866 115.314 118.658 1.00 39.28 ? 495  GLY   B HA3  1 
ATOM   17170 N  N    . VAL   B 1 496 ? 115.702 117.976 120.147 1.00 38.12 ? 496  VAL   B N    1 
ATOM   17171 C  CA   . VAL   B 1 496 ? 115.873 118.659 121.426 1.00 35.98 ? 496  VAL   B CA   1 
ATOM   17172 C  C    . VAL   B 1 496 ? 115.422 117.762 122.571 1.00 36.43 ? 496  VAL   B C    1 
ATOM   17173 O  O    . VAL   B 1 496 ? 116.058 117.714 123.632 1.00 34.94 ? 496  VAL   B O    1 
ATOM   17174 C  CB   . VAL   B 1 496 ? 115.112 120.000 121.420 1.00 34.46 ? 496  VAL   B CB   1 
ATOM   17175 C  CG1  . VAL   B 1 496 ? 113.606 119.769 121.425 1.00 36.06 ? 496  VAL   B CG1  1 
ATOM   17176 C  CG2  . VAL   B 1 496 ? 115.532 120.854 122.606 1.00 37.07 ? 496  VAL   B CG2  1 
ATOM   17177 H  H    . VAL   B 1 496 ? 115.136 118.347 119.616 1.00 35.47 ? 496  VAL   B H    1 
ATOM   17178 H  HA   . VAL   B 1 496 ? 116.815 118.853 121.554 1.00 35.31 ? 496  VAL   B HA   1 
ATOM   17179 H  HB   . VAL   B 1 496 ? 115.334 120.484 120.610 1.00 35.39 ? 496  VAL   B HB   1 
ATOM   17180 H  HG11 . VAL   B 1 496 ? 113.160 120.597 121.191 1.00 35.32 ? 496  VAL   B HG11 1 
ATOM   17181 H  HG12 . VAL   B 1 496 ? 113.390 119.082 120.775 1.00 35.31 ? 496  VAL   B HG12 1 
ATOM   17182 H  HG13 . VAL   B 1 496 ? 113.331 119.484 122.311 1.00 34.91 ? 496  VAL   B HG13 1 
ATOM   17183 H  HG21 . VAL   B 1 496 ? 115.080 121.711 122.553 1.00 35.73 ? 496  VAL   B HG21 1 
ATOM   17184 H  HG22 . VAL   B 1 496 ? 115.283 120.400 123.425 1.00 35.37 ? 496  VAL   B HG22 1 
ATOM   17185 H  HG23 . VAL   B 1 496 ? 116.492 120.984 122.577 1.00 35.90 ? 496  VAL   B HG23 1 
ATOM   17186 N  N    . TYR   B 1 497 ? 114.315 117.039 122.378 1.00 35.39 ? 497  TYR   B N    1 
ATOM   17187 C  CA   . TYR   B 1 497 ? 113.785 116.200 123.446 1.00 33.91 ? 497  TYR   B CA   1 
ATOM   17188 C  C    . TYR   B 1 497 ? 114.765 115.098 123.829 1.00 32.39 ? 497  TYR   B C    1 
ATOM   17189 O  O    . TYR   B 1 497 ? 114.933 114.800 125.014 1.00 31.49 ? 497  TYR   B O    1 
ATOM   17190 C  CB   . TYR   B 1 497 ? 112.440 115.604 123.028 1.00 34.54 ? 497  TYR   B CB   1 
ATOM   17191 C  CG   . TYR   B 1 497 ? 111.393 116.643 122.695 1.00 37.28 ? 497  TYR   B CG   1 
ATOM   17192 C  CD1  . TYR   B 1 497 ? 110.990 117.576 123.642 1.00 37.39 ? 497  TYR   B CD1  1 
ATOM   17193 C  CD2  . TYR   B 1 497 ? 110.804 116.689 121.439 1.00 35.88 ? 497  TYR   B CD2  1 
ATOM   17194 C  CE1  . TYR   B 1 497 ? 110.033 118.527 123.347 1.00 36.58 ? 497  TYR   B CE1  1 
ATOM   17195 C  CE2  . TYR   B 1 497 ? 109.845 117.637 121.134 1.00 36.33 ? 497  TYR   B CE2  1 
ATOM   17196 C  CZ   . TYR   B 1 497 ? 109.464 118.553 122.092 1.00 36.19 ? 497  TYR   B CZ   1 
ATOM   17197 O  OH   . TYR   B 1 497 ? 108.510 119.500 121.796 1.00 36.65 ? 497  TYR   B OH   1 
ATOM   17198 H  H    . TYR   B 1 497 ? 113.862 117.020 121.648 1.00 34.47 ? 497  TYR   B H    1 
ATOM   17199 H  HA   . TYR   B 1 497 ? 113.636 116.749 124.231 1.00 34.49 ? 497  TYR   B HA   1 
ATOM   17200 H  HB2  . TYR   B 1 497 ? 112.573 115.053 122.241 1.00 34.38 ? 497  TYR   B HB2  1 
ATOM   17201 H  HB3  . TYR   B 1 497 ? 112.100 115.061 123.756 1.00 34.14 ? 497  TYR   B HB3  1 
ATOM   17202 H  HD1  . TYR   B 1 497 ? 111.373 117.560 124.489 1.00 34.54 ? 497  TYR   B HD1  1 
ATOM   17203 H  HD2  . TYR   B 1 497 ? 111.059 116.072 120.791 1.00 34.34 ? 497  TYR   B HD2  1 
ATOM   17204 H  HE1  . TYR   B 1 497 ? 109.774 119.145 123.991 1.00 34.27 ? 497  TYR   B HE1  1 
ATOM   17205 H  HE2  . TYR   B 1 497 ? 109.459 117.657 120.288 1.00 34.60 ? 497  TYR   B HE2  1 
ATOM   17206 H  HH   . TYR   B 1 497 ? 108.238 119.398 121.007 1.00 34.61 ? 497  TYR   B HH   1 
ATOM   17207 N  N    . SER   B 1 498 ? 115.415 114.474 122.844 1.00 29.55 ? 498  SER   B N    1 
ATOM   17208 C  CA   . SER   B 1 498 ? 116.369 113.413 123.156 1.00 29.43 ? 498  SER   B CA   1 
ATOM   17209 C  C    . SER   B 1 498 ? 117.545 113.947 123.966 1.00 27.91 ? 498  SER   B C    1 
ATOM   17210 O  O    . SER   B 1 498 ? 117.965 113.328 124.955 1.00 28.34 ? 498  SER   B O    1 
ATOM   17211 C  CB   . SER   B 1 498 ? 116.863 112.759 121.865 1.00 29.40 ? 498  SER   B CB   1 
ATOM   17212 O  OG   . SER   B 1 498 ? 117.818 111.749 122.139 1.00 32.85 ? 498  SER   B OG   1 
ATOM   17213 H  H    . SER   B 1 498 ? 115.323 114.643 122.005 1.00 29.26 ? 498  SER   B H    1 
ATOM   17214 H  HA   . SER   B 1 498 ? 115.924 112.733 123.685 1.00 29.11 ? 498  SER   B HA   1 
ATOM   17215 H  HB2  . SER   B 1 498 ? 116.107 112.362 121.404 1.00 29.07 ? 498  SER   B HB2  1 
ATOM   17216 H  HB3  . SER   B 1 498 ? 117.273 113.437 121.306 1.00 29.26 ? 498  SER   B HB3  1 
ATOM   17217 H  HG   . SER   B 1 498 ? 118.090 111.408 121.421 1.00 29.41 ? 498  SER   B HG   1 
ATOM   17218 N  N    . ALA   B 1 499 ? 118.094 115.094 123.559 1.00 25.98 ? 499  ALA   B N    1 
ATOM   17219 C  CA   . ALA   B 1 499 ? 119.211 115.677 124.293 1.00 25.77 ? 499  ALA   B CA   1 
ATOM   17220 C  C    . ALA   B 1 499 ? 118.797 116.056 125.708 1.00 21.99 ? 499  ALA   B C    1 
ATOM   17221 O  O    . ALA   B 1 499 ? 119.540 115.813 126.666 1.00 26.00 ? 499  ALA   B O    1 
ATOM   17222 C  CB   . ALA   B 1 499 ? 119.749 116.897 123.546 1.00 26.14 ? 499  ALA   B CB   1 
ATOM   17223 H  H    . ALA   B 1 499 ? 117.841 115.544 122.872 1.00 26.14 ? 499  ALA   B H    1 
ATOM   17224 H  HA   . ALA   B 1 499 ? 119.925 115.023 124.354 1.00 24.79 ? 499  ALA   B HA   1 
ATOM   17225 H  HB1  . ALA   B 1 499 ? 120.492 117.270 124.045 1.00 25.09 ? 499  ALA   B HB1  1 
ATOM   17226 H  HB2  . ALA   B 1 499 ? 120.048 116.620 122.665 1.00 25.02 ? 499  ALA   B HB2  1 
ATOM   17227 H  HB3  . ALA   B 1 499 ? 119.041 117.555 123.464 1.00 25.70 ? 499  ALA   B HB3  1 
ATOM   17228 N  N    . ILE   B 1 500 ? 117.611 116.650 125.861 1.00 16.17 ? 500  ILE   B N    1 
ATOM   17229 C  CA   . ILE   B 1 500 ? 117.144 117.024 127.191 1.00 20.43 ? 500  ILE   B CA   1 
ATOM   17230 C  C    . ILE   B 1 500 ? 116.923 115.784 128.047 1.00 17.97 ? 500  ILE   B C    1 
ATOM   17231 O  O    . ILE   B 1 500 ? 117.205 115.788 129.249 1.00 13.31 ? 500  ILE   B O    1 
ATOM   17232 C  CB   . ILE   B 1 500 ? 115.867 117.878 127.091 1.00 18.92 ? 500  ILE   B CB   1 
ATOM   17233 C  CG1  . ILE   B 1 500 ? 116.208 119.278 126.575 1.00 22.70 ? 500  ILE   B CG1  1 
ATOM   17234 C  CG2  . ILE   B 1 500 ? 115.177 117.964 128.447 1.00 17.80 ? 500  ILE   B CG2  1 
ATOM   17235 C  CD1  . ILE   B 1 500 ? 115.006 120.069 126.107 1.00 26.26 ? 500  ILE   B CD1  1 
ATOM   17236 H  H    . ILE   B 1 500 ? 117.069 116.842 125.222 1.00 21.21 ? 500  ILE   B H    1 
ATOM   17237 H  HA   . ILE   B 1 500 ? 117.827 117.563 127.621 1.00 20.79 ? 500  ILE   B HA   1 
ATOM   17238 H  HB   . ILE   B 1 500 ? 115.262 117.456 126.461 1.00 21.14 ? 500  ILE   B HB   1 
ATOM   17239 H  HG12 . ILE   B 1 500 ? 116.633 119.779 127.289 1.00 20.17 ? 500  ILE   B HG12 1 
ATOM   17240 H  HG13 . ILE   B 1 500 ? 116.818 119.194 125.826 1.00 21.63 ? 500  ILE   B HG13 1 
ATOM   17241 H  HG21 . ILE   B 1 500 ? 114.558 118.711 128.441 1.00 19.89 ? 500  ILE   B HG21 1 
ATOM   17242 H  HG22 . ILE   B 1 500 ? 114.693 117.140 128.611 1.00 20.22 ? 500  ILE   B HG22 1 
ATOM   17243 H  HG23 . ILE   B 1 500 ? 115.848 118.100 129.134 1.00 20.01 ? 500  ILE   B HG23 1 
ATOM   17244 H  HD11 . ILE   B 1 500 ? 115.314 120.880 125.675 1.00 21.35 ? 500  ILE   B HD11 1 
ATOM   17245 H  HD12 . ILE   B 1 500 ? 114.500 119.530 125.478 1.00 21.99 ? 500  ILE   B HD12 1 
ATOM   17246 H  HD13 . ILE   B 1 500 ? 114.454 120.291 126.872 1.00 20.88 ? 500  ILE   B HD13 1 
ATOM   17247 N  N    . TRP   B 1 501 ? 116.414 114.707 127.448 1.00 15.84 ? 501  TRP   B N    1 
ATOM   17248 C  CA   . TRP   B 1 501 ? 116.203 113.467 128.186 1.00 12.31 ? 501  TRP   B CA   1 
ATOM   17249 C  C    . TRP   B 1 501 ? 117.525 112.900 128.686 1.00 12.80 ? 501  TRP   B C    1 
ATOM   17250 O  O    . TRP   B 1 501 ? 117.649 112.509 129.854 1.00 15.11 ? 501  TRP   B O    1 
ATOM   17251 C  CB   . TRP   B 1 501 ? 115.485 112.458 127.289 1.00 12.98 ? 501  TRP   B CB   1 
ATOM   17252 C  CG   . TRP   B 1 501 ? 115.349 111.089 127.875 1.00 13.97 ? 501  TRP   B CG   1 
ATOM   17253 C  CD1  . TRP   B 1 501 ? 115.984 109.954 127.461 1.00 16.86 ? 501  TRP   B CD1  1 
ATOM   17254 C  CD2  . TRP   B 1 501 ? 114.510 110.701 128.970 1.00 12.46 ? 501  TRP   B CD2  1 
ATOM   17255 N  NE1  . TRP   B 1 501 ? 115.599 108.887 128.235 1.00 21.71 ? 501  TRP   B NE1  1 
ATOM   17256 C  CE2  . TRP   B 1 501 ? 114.694 109.319 129.168 1.00 15.64 ? 501  TRP   B CE2  1 
ATOM   17257 C  CE3  . TRP   B 1 501 ? 113.623 111.390 129.803 1.00 13.03 ? 501  TRP   B CE3  1 
ATOM   17258 C  CZ2  . TRP   B 1 501 ? 114.025 108.612 130.165 1.00 16.06 ? 501  TRP   B CZ2  1 
ATOM   17259 C  CZ3  . TRP   B 1 501 ? 112.962 110.687 130.793 1.00 16.55 ? 501  TRP   B CZ3  1 
ATOM   17260 C  CH2  . TRP   B 1 501 ? 113.166 109.313 130.966 1.00 16.17 ? 501  TRP   B CH2  1 
ATOM   17261 H  H    . TRP   B 1 501 ? 116.185 114.671 126.620 1.00 17.32 ? 501  TRP   B H    1 
ATOM   17262 H  HA   . TRP   B 1 501 ? 115.639 113.645 128.955 1.00 14.88 ? 501  TRP   B HA   1 
ATOM   17263 H  HB2  . TRP   B 1 501 ? 114.592 112.789 127.104 1.00 15.02 ? 501  TRP   B HB2  1 
ATOM   17264 H  HB3  . TRP   B 1 501 ? 115.980 112.375 126.459 1.00 15.84 ? 501  TRP   B HB3  1 
ATOM   17265 H  HD1  . TRP   B 1 501 ? 116.592 109.911 126.758 1.00 14.32 ? 501  TRP   B HD1  1 
ATOM   17266 H  HE1  . TRP   B 1 501 ? 115.880 108.079 128.147 1.00 15.26 ? 501  TRP   B HE1  1 
ATOM   17267 H  HE3  . TRP   B 1 501 ? 113.483 112.303 129.694 1.00 13.88 ? 501  TRP   B HE3  1 
ATOM   17268 H  HZ2  . TRP   B 1 501 ? 114.160 107.699 130.283 1.00 14.16 ? 501  TRP   B HZ2  1 
ATOM   17269 H  HZ3  . TRP   B 1 501 ? 112.370 111.135 131.354 1.00 14.26 ? 501  TRP   B HZ3  1 
ATOM   17270 H  HH2  . TRP   B 1 501 ? 112.707 108.866 131.640 1.00 14.12 ? 501  TRP   B HH2  1 
ATOM   17271 N  N    . GLN   B 1 502 ? 118.530 112.849 127.809 1.00 9.98  ? 502  GLN   B N    1 
ATOM   17272 C  CA   . GLN   B 1 502 ? 119.833 112.340 128.224 1.00 10.20 ? 502  GLN   B CA   1 
ATOM   17273 C  C    . GLN   B 1 502 ? 120.447 113.222 129.305 1.00 12.01 ? 502  GLN   B C    1 
ATOM   17274 O  O    . GLN   B 1 502 ? 121.027 112.719 130.276 1.00 15.93 ? 502  GLN   B O    1 
ATOM   17275 C  CB   . GLN   B 1 502 ? 120.769 112.234 127.019 1.00 9.52  ? 502  GLN   B CB   1 
ATOM   17276 C  CG   . GLN   B 1 502 ? 121.050 110.804 126.580 1.00 7.18  ? 502  GLN   B CG   1 
ATOM   17277 C  CD   . GLN   B 1 502 ? 121.318 110.690 125.093 1.00 14.34 ? 502  GLN   B CD   1 
ATOM   17278 O  OE1  . GLN   B 1 502 ? 121.775 111.640 124.457 1.00 20.09 ? 502  GLN   B OE1  1 
ATOM   17279 N  NE2  . GLN   B 1 502 ? 121.038 109.520 124.530 1.00 16.45 ? 502  GLN   B NE2  1 
ATOM   17280 H  H    . GLN   B 1 502 ? 118.482 113.098 126.988 1.00 13.46 ? 502  GLN   B H    1 
ATOM   17281 H  HA   . GLN   B 1 502 ? 119.720 111.451 128.596 1.00 11.32 ? 502  GLN   B HA   1 
ATOM   17282 H  HB2  . GLN   B 1 502 ? 120.373 112.704 126.269 1.00 12.52 ? 502  GLN   B HB2  1 
ATOM   17283 H  HB3  . GLN   B 1 502 ? 121.618 112.640 127.251 1.00 10.62 ? 502  GLN   B HB3  1 
ATOM   17284 H  HG2  . GLN   B 1 502 ? 121.831 110.476 127.052 1.00 9.91  ? 502  GLN   B HG2  1 
ATOM   17285 H  HG3  . GLN   B 1 502 ? 120.280 110.250 126.787 1.00 10.15 ? 502  GLN   B HG3  1 
ATOM   17286 H  HE21 . GLN   B 1 502 ? 120.721 108.878 125.006 1.00 11.30 ? 502  GLN   B HE21 1 
ATOM   17287 H  HE22 . GLN   B 1 502 ? 121.174 109.404 123.688 1.00 11.06 ? 502  GLN   B HE22 1 
ATOM   17288 N  N    . LEU   B 1 503 ? 120.323 114.544 129.159 1.00 11.95 ? 503  LEU   B N    1 
ATOM   17289 C  CA   . LEU   B 1 503 ? 120.872 115.450 130.162 1.00 6.76  ? 503  LEU   B CA   1 
ATOM   17290 C  C    . LEU   B 1 503 ? 120.167 115.281 131.502 1.00 6.60  ? 503  LEU   B C    1 
ATOM   17291 O  O    . LEU   B 1 503 ? 120.810 115.317 132.556 1.00 12.32 ? 503  LEU   B O    1 
ATOM   17292 C  CB   . LEU   B 1 503 ? 120.763 116.897 129.677 1.00 9.17  ? 503  LEU   B CB   1 
ATOM   17293 C  CG   . LEU   B 1 503 ? 121.945 117.492 128.902 1.00 8.99  ? 503  LEU   B CG   1 
ATOM   17294 C  CD1  . LEU   B 1 503 ? 121.745 118.990 128.725 1.00 12.37 ? 503  LEU   B CD1  1 
ATOM   17295 C  CD2  . LEU   B 1 503 ? 123.283 117.215 129.579 1.00 13.59 ? 503  LEU   B CD2  1 
ATOM   17296 H  H    . LEU   B 1 503 ? 119.932 114.932 128.499 1.00 13.22 ? 503  LEU   B H    1 
ATOM   17297 H  HA   . LEU   B 1 503 ? 121.805 115.232 130.296 1.00 10.38 ? 503  LEU   B HA   1 
ATOM   17298 H  HB2  . LEU   B 1 503 ? 119.987 116.961 129.098 1.00 11.45 ? 503  LEU   B HB2  1 
ATOM   17299 H  HB3  . LEU   B 1 503 ? 120.624 117.460 130.454 1.00 11.92 ? 503  LEU   B HB3  1 
ATOM   17300 H  HG   . LEU   B 1 503 ? 121.973 117.092 128.019 1.00 11.36 ? 503  LEU   B HG   1 
ATOM   17301 H  HD11 . LEU   B 1 503 ? 122.552 119.375 128.350 1.00 12.12 ? 503  LEU   B HD11 1 
ATOM   17302 H  HD12 . LEU   B 1 503 ? 120.997 119.140 128.127 1.00 11.94 ? 503  LEU   B HD12 1 
ATOM   17303 H  HD13 . LEU   B 1 503 ? 121.563 119.388 129.591 1.00 11.40 ? 503  LEU   B HD13 1 
ATOM   17304 H  HD21 . LEU   B 1 503 ? 123.958 117.793 129.192 1.00 12.07 ? 503  LEU   B HD21 1 
ATOM   17305 H  HD22 . LEU   B 1 503 ? 123.200 117.393 130.529 1.00 11.15 ? 503  LEU   B HD22 1 
ATOM   17306 H  HD23 . LEU   B 1 503 ? 123.525 116.287 129.436 1.00 11.26 ? 503  LEU   B HD23 1 
ATOM   17307 N  N    . CYS   B 1 504 ? 118.844 115.107 131.486 1.00 2.15  ? 504  CYS   B N    1 
ATOM   17308 C  CA   . CYS   B 1 504 ? 118.108 114.903 132.730 1.00 5.16  ? 504  CYS   B CA   1 
ATOM   17309 C  C    . CYS   B 1 504 ? 118.501 113.589 133.392 1.00 8.37  ? 504  CYS   B C    1 
ATOM   17310 O  O    . CYS   B 1 504 ? 118.631 113.518 134.621 1.00 14.67 ? 504  CYS   B O    1 
ATOM   17311 C  CB   . CYS   B 1 504 ? 116.604 114.937 132.457 1.00 11.34 ? 504  CYS   B CB   1 
ATOM   17312 S  SG   . CYS   B 1 504 ? 115.965 116.575 132.040 1.00 19.50 ? 504  CYS   B SG   1 
ATOM   17313 H  H    . CYS   B 1 504 ? 118.357 115.102 130.777 1.00 9.81  ? 504  CYS   B H    1 
ATOM   17314 H  HA   . CYS   B 1 504 ? 118.319 115.624 133.344 1.00 9.14  ? 504  CYS   B HA   1 
ATOM   17315 H  HB2  . CYS   B 1 504 ? 116.409 114.346 131.714 1.00 9.74  ? 504  CYS   B HB2  1 
ATOM   17316 H  HB3  . CYS   B 1 504 ? 116.138 114.631 133.251 1.00 9.04  ? 504  CYS   B HB3  1 
ATOM   17317 H  HG   . CYS   B 1 504 ? 114.785 116.494 131.835 1.00 9.76  ? 504  CYS   B HG   1 
ATOM   17318 N  N    . LEU   B 1 505 ? 118.676 112.531 132.597 1.00 6.24  ? 505  LEU   B N    1 
ATOM   17319 C  CA   . LEU   B 1 505 ? 119.140 111.267 133.160 1.00 3.39  ? 505  LEU   B CA   1 
ATOM   17320 C  C    . LEU   B 1 505 ? 120.516 111.425 133.789 1.00 3.55  ? 505  LEU   B C    1 
ATOM   17321 O  O    . LEU   B 1 505 ? 120.771 110.906 134.883 1.00 8.75  ? 505  LEU   B O    1 
ATOM   17322 C  CB   . LEU   B 1 505 ? 119.162 110.185 132.080 1.00 10.13 ? 505  LEU   B CB   1 
ATOM   17323 C  CG   . LEU   B 1 505 ? 117.900 109.327 131.958 1.00 7.60  ? 505  LEU   B CG   1 
ATOM   17324 C  CD1  . LEU   B 1 505 ? 116.636 110.178 131.975 1.00 9.92  ? 505  LEU   B CD1  1 
ATOM   17325 C  CD2  . LEU   B 1 505 ? 117.960 108.483 130.694 1.00 8.38  ? 505  LEU   B CD2  1 
ATOM   17326 H  H    . LEU   B 1 505 ? 118.537 112.521 131.749 1.00 8.59  ? 505  LEU   B H    1 
ATOM   17327 H  HA   . LEU   B 1 505 ? 118.526 110.986 133.856 1.00 6.87  ? 505  LEU   B HA   1 
ATOM   17328 H  HB2  . LEU   B 1 505 ? 119.305 110.613 131.221 1.00 8.65  ? 505  LEU   B HB2  1 
ATOM   17329 H  HB3  . LEU   B 1 505 ? 119.901 109.585 132.266 1.00 8.19  ? 505  LEU   B HB3  1 
ATOM   17330 H  HG   . LEU   B 1 505 ? 117.859 108.723 132.715 1.00 7.68  ? 505  LEU   B HG   1 
ATOM   17331 H  HD11 . LEU   B 1 505 ? 115.868 109.594 131.880 1.00 8.96  ? 505  LEU   B HD11 1 
ATOM   17332 H  HD12 . LEU   B 1 505 ? 116.579 110.655 132.817 1.00 8.45  ? 505  LEU   B HD12 1 
ATOM   17333 H  HD13 . LEU   B 1 505 ? 116.667 110.806 131.238 1.00 10.55 ? 505  LEU   B HD13 1 
ATOM   17334 H  HD21 . LEU   B 1 505 ? 117.152 107.950 130.631 1.00 8.71  ? 505  LEU   B HD21 1 
ATOM   17335 H  HD22 . LEU   B 1 505 ? 118.029 109.071 129.925 1.00 8.73  ? 505  LEU   B HD22 1 
ATOM   17336 H  HD23 . LEU   B 1 505 ? 118.737 107.904 130.738 1.00 8.61  ? 505  LEU   B HD23 1 
ATOM   17337 N  N    . ALA   B 1 506 ? 121.417 112.143 133.115 1.00 3.63  ? 506  ALA   B N    1 
ATOM   17338 C  CA   . ALA   B 1 506 ? 122.731 112.403 133.694 1.00 3.77  ? 506  ALA   B CA   1 
ATOM   17339 C  C    . ALA   B 1 506 ? 122.609 113.194 134.990 1.00 5.43  ? 506  ALA   B C    1 
ATOM   17340 O  O    . ALA   B 1 506 ? 123.322 112.922 135.962 1.00 4.00  ? 506  ALA   B O    1 
ATOM   17341 C  CB   . ALA   B 1 506 ? 123.607 113.151 132.689 1.00 3.50  ? 506  ALA   B CB   1 
ATOM   17342 H  H    . ALA   B 1 506 ? 121.294 112.484 132.335 1.00 7.06  ? 506  ALA   B H    1 
ATOM   17343 H  HA   . ALA   B 1 506 ? 123.161 111.558 133.897 1.00 6.29  ? 506  ALA   B HA   1 
ATOM   17344 H  HB1  . ALA   B 1 506 ? 124.475 113.317 133.091 1.00 6.10  ? 506  ALA   B HB1  1 
ATOM   17345 H  HB2  . ALA   B 1 506 ? 123.710 112.606 131.893 1.00 7.49  ? 506  ALA   B HB2  1 
ATOM   17346 H  HB3  . ALA   B 1 506 ? 123.181 113.992 132.463 1.00 6.81  ? 506  ALA   B HB3  1 
ATOM   17347 N  N    . LEU   B 1 507 ? 121.711 114.180 135.020 1.00 6.21  ? 507  LEU   B N    1 
ATOM   17348 C  CA   . LEU   B 1 507 ? 121.505 114.974 136.226 1.00 8.20  ? 507  LEU   B CA   1 
ATOM   17349 C  C    . LEU   B 1 507 ? 121.058 114.097 137.387 1.00 5.94  ? 507  LEU   B C    1 
ATOM   17350 O  O    . LEU   B 1 507 ? 121.606 114.180 138.493 1.00 9.61  ? 507  LEU   B O    1 
ATOM   17351 C  CB   . LEU   B 1 507 ? 120.466 116.064 135.954 1.00 4.85  ? 507  LEU   B CB   1 
ATOM   17352 C  CG   . LEU   B 1 507 ? 120.261 117.116 137.047 1.00 1.57  ? 507  LEU   B CG   1 
ATOM   17353 C  CD1  . LEU   B 1 507 ? 121.445 118.060 137.116 1.00 4.10  ? 507  LEU   B CD1  1 
ATOM   17354 C  CD2  . LEU   B 1 507 ? 118.973 117.888 136.810 1.00 7.90  ? 507  LEU   B CD2  1 
ATOM   17355 H  H    . LEU   B 1 507 ? 121.212 114.406 134.357 1.00 7.22  ? 507  LEU   B H    1 
ATOM   17356 H  HA   . LEU   B 1 507 ? 122.339 115.404 136.473 1.00 7.99  ? 507  LEU   B HA   1 
ATOM   17357 H  HB2  . LEU   B 1 507 ? 120.725 116.534 135.148 1.00 7.14  ? 507  LEU   B HB2  1 
ATOM   17358 H  HB3  . LEU   B 1 507 ? 119.610 115.633 135.810 1.00 6.20  ? 507  LEU   B HB3  1 
ATOM   17359 H  HG   . LEU   B 1 507 ? 120.186 116.669 137.904 1.00 6.20  ? 507  LEU   B HG   1 
ATOM   17360 H  HD11 . LEU   B 1 507 ? 121.248 118.763 137.755 1.00 6.33  ? 507  LEU   B HD11 1 
ATOM   17361 H  HD12 . LEU   B 1 507 ? 122.231 117.565 137.397 1.00 5.42  ? 507  LEU   B HD12 1 
ATOM   17362 H  HD13 . LEU   B 1 507 ? 121.589 118.445 136.239 1.00 7.99  ? 507  LEU   B HD13 1 
ATOM   17363 H  HD21 . LEU   B 1 507 ? 118.868 118.549 137.512 1.00 7.15  ? 507  LEU   B HD21 1 
ATOM   17364 H  HD22 . LEU   B 1 507 ? 119.022 118.327 135.946 1.00 6.79  ? 507  LEU   B HD22 1 
ATOM   17365 H  HD23 . LEU   B 1 507 ? 118.226 117.269 136.824 1.00 7.69  ? 507  LEU   B HD23 1 
ATOM   17366 N  N    . ILE   B 1 508 ? 120.054 113.250 137.153 1.00 7.95  ? 508  ILE   B N    1 
ATOM   17367 C  CA   . ILE   B 1 508 ? 119.548 112.387 138.217 1.00 4.86  ? 508  ILE   B CA   1 
ATOM   17368 C  C    . ILE   B 1 508 ? 120.637 111.430 138.682 1.00 3.75  ? 508  ILE   B C    1 
ATOM   17369 O  O    . ILE   B 1 508 ? 120.831 111.221 139.888 1.00 4.43  ? 508  ILE   B O    1 
ATOM   17370 C  CB   . ILE   B 1 508 ? 118.295 111.625 137.745 1.00 3.41  ? 508  ILE   B CB   1 
ATOM   17371 C  CG1  . ILE   B 1 508 ? 117.158 112.600 137.426 1.00 7.08  ? 508  ILE   B CG1  1 
ATOM   17372 C  CG2  . ILE   B 1 508 ? 117.847 110.627 138.804 1.00 6.63  ? 508  ILE   B CG2  1 
ATOM   17373 C  CD1  . ILE   B 1 508 ? 116.406 112.265 136.155 1.00 6.38  ? 508  ILE   B CD1  1 
ATOM   17374 H  H    . ILE   B 1 508 ? 119.654 113.158 136.397 1.00 6.96  ? 508  ILE   B H    1 
ATOM   17375 H  HA   . ILE   B 1 508 ? 119.294 112.938 138.974 1.00 5.47  ? 508  ILE   B HA   1 
ATOM   17376 H  HB   . ILE   B 1 508 ? 118.519 111.136 136.938 1.00 5.39  ? 508  ILE   B HB   1 
ATOM   17377 H  HG12 . ILE   B 1 508 ? 116.522 112.587 138.158 1.00 6.72  ? 508  ILE   B HG12 1 
ATOM   17378 H  HG13 . ILE   B 1 508 ? 117.525 113.492 137.328 1.00 5.95  ? 508  ILE   B HG13 1 
ATOM   17379 H  HG21 . ILE   B 1 508 ? 116.945 110.334 138.597 1.00 5.38  ? 508  ILE   B HG21 1 
ATOM   17380 H  HG22 . ILE   B 1 508 ? 118.448 109.866 138.799 1.00 5.29  ? 508  ILE   B HG22 1 
ATOM   17381 H  HG23 . ILE   B 1 508 ? 117.862 111.059 139.672 1.00 6.71  ? 508  ILE   B HG23 1 
ATOM   17382 H  HD11 . ILE   B 1 508 ? 115.921 113.051 135.858 1.00 6.32  ? 508  ILE   B HD11 1 
ATOM   17383 H  HD12 . ILE   B 1 508 ? 117.037 111.989 135.473 1.00 6.41  ? 508  ILE   B HD12 1 
ATOM   17384 H  HD13 . ILE   B 1 508 ? 115.786 111.542 136.339 1.00 6.40  ? 508  ILE   B HD13 1 
ATOM   17385 N  N    . PHE   B 1 509 ? 121.362 110.830 137.735 1.00 3.09  ? 509  PHE   B N    1 
ATOM   17386 C  CA   . PHE   B 1 509 ? 122.416 109.890 138.094 1.00 4.70  ? 509  PHE   B CA   1 
ATOM   17387 C  C    . PHE   B 1 509 ? 123.489 110.564 138.937 1.00 1.40  ? 509  PHE   B C    1 
ATOM   17388 O  O    . PHE   B 1 509 ? 123.912 110.023 139.964 1.00 2.98  ? 509  PHE   B O    1 
ATOM   17389 C  CB   . PHE   B 1 509 ? 123.021 109.290 136.825 1.00 3.69  ? 509  PHE   B CB   1 
ATOM   17390 C  CG   . PHE   B 1 509 ? 124.291 108.526 137.056 1.00 4.16  ? 509  PHE   B CG   1 
ATOM   17391 C  CD1  . PHE   B 1 509 ? 124.281 107.332 137.754 1.00 3.71  ? 509  PHE   B CD1  1 
ATOM   17392 C  CD2  . PHE   B 1 509 ? 125.497 108.999 136.566 1.00 4.67  ? 509  PHE   B CD2  1 
ATOM   17393 C  CE1  . PHE   B 1 509 ? 125.448 106.623 137.958 1.00 6.46  ? 509  PHE   B CE1  1 
ATOM   17394 C  CE2  . PHE   B 1 509 ? 126.667 108.296 136.771 1.00 6.12  ? 509  PHE   B CE2  1 
ATOM   17395 C  CZ   . PHE   B 1 509 ? 126.643 107.107 137.469 1.00 6.09  ? 509  PHE   B CZ   1 
ATOM   17396 H  H    . PHE   B 1 509 ? 121.263 110.951 136.889 1.00 5.51  ? 509  PHE   B H    1 
ATOM   17397 H  HA   . PHE   B 1 509 ? 122.032 109.168 138.616 1.00 5.43  ? 509  PHE   B HA   1 
ATOM   17398 H  HB2  . PHE   B 1 509 ? 122.377 108.681 136.430 1.00 4.86  ? 509  PHE   B HB2  1 
ATOM   17399 H  HB3  . PHE   B 1 509 ? 123.216 110.009 136.203 1.00 5.15  ? 509  PHE   B HB3  1 
ATOM   17400 H  HD1  . PHE   B 1 509 ? 123.478 107.000 138.085 1.00 3.64  ? 509  PHE   B HD1  1 
ATOM   17401 H  HD2  . PHE   B 1 509 ? 125.518 109.800 136.094 1.00 4.72  ? 509  PHE   B HD2  1 
ATOM   17402 H  HE1  . PHE   B 1 509 ? 125.429 105.822 138.431 1.00 4.24  ? 509  PHE   B HE1  1 
ATOM   17403 H  HE2  . PHE   B 1 509 ? 127.472 108.624 136.438 1.00 5.50  ? 509  PHE   B HE2  1 
ATOM   17404 H  HZ   . PHE   B 1 509 ? 127.430 106.632 137.608 1.00 4.69  ? 509  PHE   B HZ   1 
ATOM   17405 N  N    . LYS   B 1 510 ? 123.931 111.755 138.527 1.00 1.34  ? 510  LYS   B N    1 
ATOM   17406 C  CA   . LYS   B 1 510 ? 124.954 112.466 139.284 1.00 0.00  ? 510  LYS   B CA   1 
ATOM   17407 C  C    . LYS   B 1 510 ? 124.451 112.842 140.670 1.00 1.28  ? 510  LYS   B C    1 
ATOM   17408 O  O    . LYS   B 1 510 ? 125.173 112.686 141.662 1.00 6.37  ? 510  LYS   B O    1 
ATOM   17409 C  CB   . LYS   B 1 510 ? 125.395 113.714 138.520 1.00 3.39  ? 510  LYS   B CB   1 
ATOM   17410 C  CG   . LYS   B 1 510 ? 126.024 113.424 137.168 1.00 0.77  ? 510  LYS   B CG   1 
ATOM   17411 C  CD   . LYS   B 1 510 ? 127.515 113.715 137.167 1.00 7.47  ? 510  LYS   B CD   1 
ATOM   17412 C  CE   . LYS   B 1 510 ? 128.209 113.043 135.993 1.00 6.51  ? 510  LYS   B CE   1 
ATOM   17413 N  NZ   . LYS   B 1 510 ? 127.495 113.285 134.709 1.00 9.60  ? 510  LYS   B NZ   1 
ATOM   17414 H  H    . LYS   B 1 510 ? 123.657 112.166 137.822 1.00 4.95  ? 510  LYS   B H    1 
ATOM   17415 H  HA   . LYS   B 1 510 ? 125.727 111.890 139.391 1.00 4.56  ? 510  LYS   B HA   1 
ATOM   17416 H  HB2  . LYS   B 1 510 ? 124.619 114.277 138.371 1.00 6.17  ? 510  LYS   B HB2  1 
ATOM   17417 H  HB3  . LYS   B 1 510 ? 126.048 114.192 139.055 1.00 5.16  ? 510  LYS   B HB3  1 
ATOM   17418 H  HG2  . LYS   B 1 510 ? 125.898 112.487 136.950 1.00 4.49  ? 510  LYS   B HG2  1 
ATOM   17419 H  HG3  . LYS   B 1 510 ? 125.606 113.984 136.495 1.00 4.68  ? 510  LYS   B HG3  1 
ATOM   17420 H  HD2  . LYS   B 1 510 ? 127.655 114.672 137.096 1.00 7.01  ? 510  LYS   B HD2  1 
ATOM   17421 H  HD3  . LYS   B 1 510 ? 127.909 113.376 137.986 1.00 6.09  ? 510  LYS   B HD3  1 
ATOM   17422 H  HE2  . LYS   B 1 510 ? 129.108 113.396 135.910 1.00 6.06  ? 510  LYS   B HE2  1 
ATOM   17423 H  HE3  . LYS   B 1 510 ? 128.239 112.085 136.146 1.00 5.62  ? 510  LYS   B HE3  1 
ATOM   17424 H  HZ1  . LYS   B 1 510 ? 127.966 112.950 134.032 1.00 7.46  ? 510  LYS   B HZ1  1 
ATOM   17425 H  HZ2  . LYS   B 1 510 ? 126.696 112.894 134.725 1.00 6.74  ? 510  LYS   B HZ2  1 
ATOM   17426 H  HZ3  . LYS   B 1 510 ? 127.388 114.159 134.581 1.00 6.78  ? 510  LYS   B HZ3  1 
ATOM   17427 N  N    . ILE   B 1 511 ? 123.214 113.334 140.763 1.00 3.52  ? 511  ILE   B N    1 
ATOM   17428 C  CA   . ILE   B 1 511 ? 122.675 113.749 142.055 1.00 3.61  ? 511  ILE   B CA   1 
ATOM   17429 C  C    . ILE   B 1 511 ? 122.613 112.561 143.004 1.00 0.75  ? 511  ILE   B C    1 
ATOM   17430 O  O    . ILE   B 1 511 ? 122.981 112.662 144.181 1.00 10.66 ? 511  ILE   B O    1 
ATOM   17431 C  CB   . ILE   B 1 511 ? 121.292 114.401 141.876 1.00 4.69  ? 511  ILE   B CB   1 
ATOM   17432 C  CG1  . ILE   B 1 511 ? 121.439 115.787 141.244 1.00 0.54  ? 511  ILE   B CG1  1 
ATOM   17433 C  CG2  . ILE   B 1 511 ? 120.570 114.499 143.214 1.00 4.35  ? 511  ILE   B CG2  1 
ATOM   17434 C  CD1  . ILE   B 1 511 ? 120.150 116.343 140.677 1.00 1.77  ? 511  ILE   B CD1  1 
ATOM   17435 H  H    . ILE   B 1 511 ? 122.674 113.434 140.101 1.00 5.37  ? 511  ILE   B H    1 
ATOM   17436 H  HA   . ILE   B 1 511 ? 123.268 114.411 142.444 1.00 6.80  ? 511  ILE   B HA   1 
ATOM   17437 H  HB   . ILE   B 1 511 ? 120.764 113.845 141.281 1.00 5.99  ? 511  ILE   B HB   1 
ATOM   17438 H  HG12 . ILE   B 1 511 ? 121.756 116.405 141.921 1.00 6.65  ? 511  ILE   B HG12 1 
ATOM   17439 H  HG13 . ILE   B 1 511 ? 122.082 115.734 140.521 1.00 6.26  ? 511  ILE   B HG13 1 
ATOM   17440 H  HG21 . ILE   B 1 511 ? 119.854 115.149 143.140 1.00 7.27  ? 511  ILE   B HG21 1 
ATOM   17441 H  HG22 . ILE   B 1 511 ? 120.202 113.632 143.443 1.00 5.65  ? 511  ILE   B HG22 1 
ATOM   17442 H  HG23 . ILE   B 1 511 ? 121.201 114.784 143.893 1.00 7.14  ? 511  ILE   B HG23 1 
ATOM   17443 H  HD11 . ILE   B 1 511 ? 120.346 117.164 140.199 1.00 6.98  ? 511  ILE   B HD11 1 
ATOM   17444 H  HD12 . ILE   B 1 511 ? 119.764 115.691 140.072 1.00 6.20  ? 511  ILE   B HD12 1 
ATOM   17445 H  HD13 . ILE   B 1 511 ? 119.534 116.525 141.405 1.00 6.35  ? 511  ILE   B HD13 1 
ATOM   17446 N  N    . ILE   B 1 512 ? 122.144 111.416 142.508 1.00 0.00  ? 512  ILE   B N    1 
ATOM   17447 C  CA   . ILE   B 1 512 ? 122.009 110.246 143.369 1.00 0.00  ? 512  ILE   B CA   1 
ATOM   17448 C  C    . ILE   B 1 512 ? 123.379 109.695 143.748 1.00 3.14  ? 512  ILE   B C    1 
ATOM   17449 O  O    . ILE   B 1 512 ? 123.589 109.248 144.882 1.00 5.08  ? 512  ILE   B O    1 
ATOM   17450 C  CB   . ILE   B 1 512 ? 121.135 109.180 142.685 1.00 1.19  ? 512  ILE   B CB   1 
ATOM   17451 C  CG1  . ILE   B 1 512 ? 119.659 109.578 142.783 1.00 0.52  ? 512  ILE   B CG1  1 
ATOM   17452 C  CG2  . ILE   B 1 512 ? 121.374 107.818 143.329 1.00 2.17  ? 512  ILE   B CG2  1 
ATOM   17453 C  CD1  . ILE   B 1 512 ? 118.724 108.744 141.926 1.00 5.76  ? 512  ILE   B CD1  1 
ATOM   17454 H  H    . ILE   B 1 512 ? 121.904 111.292 141.692 1.00 4.76  ? 512  ILE   B H    1 
ATOM   17455 H  HA   . ILE   B 1 512 ? 121.563 110.514 144.188 1.00 4.25  ? 512  ILE   B HA   1 
ATOM   17456 H  HB   . ILE   B 1 512 ? 121.382 109.129 141.749 1.00 5.13  ? 512  ILE   B HB   1 
ATOM   17457 H  HG12 . ILE   B 1 512 ? 119.374 109.482 143.705 1.00 3.15  ? 512  ILE   B HG12 1 
ATOM   17458 H  HG13 . ILE   B 1 512 ? 119.566 110.504 142.508 1.00 3.97  ? 512  ILE   B HG13 1 
ATOM   17459 H  HG21 . ILE   B 1 512 ? 120.660 107.212 143.079 1.00 4.15  ? 512  ILE   B HG21 1 
ATOM   17460 H  HG22 . ILE   B 1 512 ? 122.224 107.465 143.021 1.00 3.51  ? 512  ILE   B HG22 1 
ATOM   17461 H  HG23 . ILE   B 1 512 ? 121.389 107.925 144.294 1.00 4.84  ? 512  ILE   B HG23 1 
ATOM   17462 H  HD11 . ILE   B 1 512 ? 117.827 109.106 141.998 1.00 4.49  ? 512  ILE   B HD11 1 
ATOM   17463 H  HD12 . ILE   B 1 512 ? 119.022 108.784 141.003 1.00 4.97  ? 512  ILE   B HD12 1 
ATOM   17464 H  HD13 . ILE   B 1 512 ? 118.733 107.826 142.238 1.00 5.23  ? 512  ILE   B HD13 1 
ATOM   17465 N  N    . MET   B 1 513 ? 124.331 109.705 142.810 1.00 3.02  ? 513  MET   B N    1 
ATOM   17466 C  CA   . MET   B 1 513 ? 125.619 109.069 143.067 1.00 2.11  ? 513  MET   B CA   1 
ATOM   17467 C  C    . MET   B 1 513 ? 126.503 109.928 143.961 1.00 1.45  ? 513  MET   B C    1 
ATOM   17468 O  O    . MET   B 1 513 ? 127.326 109.397 144.715 1.00 3.49  ? 513  MET   B O    1 
ATOM   17469 C  CB   . MET   B 1 513 ? 126.327 108.774 141.744 1.00 1.07  ? 513  MET   B CB   1 
ATOM   17470 C  CG   . MET   B 1 513 ? 125.832 107.535 140.993 1.00 0.00  ? 513  MET   B CG   1 
ATOM   17471 S  SD   . MET   B 1 513 ? 125.134 106.205 141.998 1.00 18.86 ? 513  MET   B SD   1 
ATOM   17472 C  CE   . MET   B 1 513 ? 126.620 105.365 142.539 1.00 5.59  ? 513  MET   B CE   1 
ATOM   17473 H  H    . MET   B 1 513 ? 124.256 110.068 142.034 1.00 4.35  ? 513  MET   B H    1 
ATOM   17474 H  HA   . MET   B 1 513 ? 125.464 108.237 143.535 1.00 3.89  ? 513  MET   B HA   1 
ATOM   17475 H  HB2  . MET   B 1 513 ? 126.211 109.536 141.156 1.00 3.03  ? 513  MET   B HB2  1 
ATOM   17476 H  HB3  . MET   B 1 513 ? 127.272 108.646 141.924 1.00 4.41  ? 513  MET   B HB3  1 
ATOM   17477 H  HG2  . MET   B 1 513 ? 125.139 107.819 140.378 1.00 2.95  ? 513  MET   B HG2  1 
ATOM   17478 H  HG3  . MET   B 1 513 ? 126.576 107.162 140.495 1.00 2.65  ? 513  MET   B HG3  1 
ATOM   17479 H  HE1  . MET   B 1 513 ? 126.378 104.681 143.183 1.00 3.40  ? 513  MET   B HE1  1 
ATOM   17480 H  HE2  . MET   B 1 513 ? 127.050 104.959 141.771 1.00 2.90  ? 513  MET   B HE2  1 
ATOM   17481 H  HE3  . MET   B 1 513 ? 127.215 106.011 142.950 1.00 4.39  ? 513  MET   B HE3  1 
ATOM   17482 N  N    . THR   B 1 514 ? 126.365 111.255 143.888 1.00 2.41  ? 514  THR   B N    1 
ATOM   17483 C  CA   . THR   B 1 514 ? 127.188 112.114 144.734 1.00 1.19  ? 514  THR   B CA   1 
ATOM   17484 C  C    . THR   B 1 514 ? 126.868 111.909 146.208 1.00 4.59  ? 514  THR   B C    1 
ATOM   17485 O  O    . THR   B 1 514 ? 127.757 112.026 147.059 1.00 5.53  ? 514  THR   B O    1 
ATOM   17486 C  CB   . THR   B 1 514 ? 126.994 113.581 144.349 1.00 1.63  ? 514  THR   B CB   1 
ATOM   17487 O  OG1  . THR   B 1 514 ? 127.060 113.719 142.924 1.00 3.29  ? 514  THR   B OG1  1 
ATOM   17488 C  CG2  . THR   B 1 514 ? 128.071 114.450 144.985 1.00 2.20  ? 514  THR   B CG2  1 
ATOM   17489 H  H    . THR   B 1 514 ? 125.817 111.670 143.373 1.00 3.91  ? 514  THR   B H    1 
ATOM   17490 H  HA   . THR   B 1 514 ? 128.121 111.889 144.597 1.00 2.52  ? 514  THR   B HA   1 
ATOM   17491 H  HB   . THR   B 1 514 ? 126.128 113.886 144.663 1.00 4.08  ? 514  THR   B HB   1 
ATOM   17492 H  HG1  . THR   B 1 514 ? 126.408 113.331 142.565 1.00 4.52  ? 514  THR   B HG1  1 
ATOM   17493 H  HG21 . THR   B 1 514 ? 127.935 115.378 144.739 1.00 4.07  ? 514  THR   B HG21 1 
ATOM   17494 H  HG22 . THR   B 1 514 ? 128.035 114.372 145.951 1.00 4.84  ? 514  THR   B HG22 1 
ATOM   17495 H  HG23 . THR   B 1 514 ? 128.947 114.168 144.679 1.00 4.45  ? 514  THR   B HG23 1 
ATOM   17496 N  N    . VAL   B 1 515 ? 125.609 111.604 146.530 1.00 4.65  ? 515  VAL   B N    1 
ATOM   17497 C  CA   . VAL   B 1 515 ? 125.232 111.376 147.921 1.00 1.43  ? 515  VAL   B CA   1 
ATOM   17498 C  C    . VAL   B 1 515 ? 125.967 110.165 148.482 1.00 0.44  ? 515  VAL   B C    1 
ATOM   17499 O  O    . VAL   B 1 515 ? 126.490 110.202 149.602 1.00 12.30 ? 515  VAL   B O    1 
ATOM   17500 C  CB   . VAL   B 1 515 ? 123.704 111.214 148.036 1.00 1.90  ? 515  VAL   B CB   1 
ATOM   17501 C  CG1  . VAL   B 1 515 ? 123.326 110.643 149.395 1.00 3.66  ? 515  VAL   B CG1  1 
ATOM   17502 C  CG2  . VAL   B 1 515 ? 123.012 112.547 147.800 1.00 7.61  ? 515  VAL   B CG2  1 
ATOM   17503 H  H    . VAL   B 1 515 ? 124.964 111.524 145.967 1.00 4.24  ? 515  VAL   B H    1 
ATOM   17504 H  HA   . VAL   B 1 515 ? 125.489 112.150 148.447 1.00 4.26  ? 515  VAL   B HA   1 
ATOM   17505 H  HB   . VAL   B 1 515 ? 123.401 110.594 147.355 1.00 3.22  ? 515  VAL   B HB   1 
ATOM   17506 H  HG11 . VAL   B 1 515 ? 122.385 110.814 149.556 1.00 4.40  ? 515  VAL   B HG11 1 
ATOM   17507 H  HG12 . VAL   B 1 515 ? 123.491 109.687 149.398 1.00 3.16  ? 515  VAL   B HG12 1 
ATOM   17508 H  HG13 . VAL   B 1 515 ? 123.860 111.076 150.080 1.00 4.66  ? 515  VAL   B HG13 1 
ATOM   17509 H  HG21 . VAL   B 1 515 ? 122.052 112.420 147.866 1.00 5.58  ? 515  VAL   B HG21 1 
ATOM   17510 H  HG22 . VAL   B 1 515 ? 123.309 113.181 148.471 1.00 5.84  ? 515  VAL   B HG22 1 
ATOM   17511 H  HG23 . VAL   B 1 515 ? 123.242 112.869 146.914 1.00 5.40  ? 515  VAL   B HG23 1 
ATOM   17512 N  N    . PHE   B 1 516 ? 126.020 109.077 147.716 1.00 1.92  ? 516  PHE   B N    1 
ATOM   17513 C  CA   . PHE   B 1 516 ? 126.666 107.850 148.164 1.00 0.00  ? 516  PHE   B CA   1 
ATOM   17514 C  C    . PHE   B 1 516 ? 128.169 107.842 147.922 1.00 0.00  ? 516  PHE   B C    1 
ATOM   17515 O  O    . PHE   B 1 516 ? 128.853 106.940 148.418 1.00 1.80  ? 516  PHE   B O    1 
ATOM   17516 C  CB   . PHE   B 1 516 ? 126.037 106.642 147.463 1.00 0.00  ? 516  PHE   B CB   1 
ATOM   17517 C  CG   . PHE   B 1 516 ? 124.559 106.512 147.691 1.00 0.00  ? 516  PHE   B CG   1 
ATOM   17518 C  CD1  . PHE   B 1 516 ? 124.063 106.212 148.948 1.00 4.49  ? 516  PHE   B CD1  1 
ATOM   17519 C  CD2  . PHE   B 1 516 ? 123.665 106.692 146.649 1.00 5.34  ? 516  PHE   B CD2  1 
ATOM   17520 C  CE1  . PHE   B 1 516 ? 122.703 106.092 149.162 1.00 0.31  ? 516  PHE   B CE1  1 
ATOM   17521 C  CE2  . PHE   B 1 516 ? 122.304 106.573 146.856 1.00 5.05  ? 516  PHE   B CE2  1 
ATOM   17522 C  CZ   . PHE   B 1 516 ? 121.823 106.273 148.115 1.00 4.51  ? 516  PHE   B CZ   1 
ATOM   17523 H  H    . PHE   B 1 516 ? 125.686 109.026 146.926 1.00 3.77  ? 516  PHE   B H    1 
ATOM   17524 H  HA   . PHE   B 1 516 ? 126.519 107.750 149.117 1.00 2.46  ? 516  PHE   B HA   1 
ATOM   17525 H  HB2  . PHE   B 1 516 ? 126.184 106.723 146.508 1.00 2.44  ? 516  PHE   B HB2  1 
ATOM   17526 H  HB3  . PHE   B 1 516 ? 126.460 105.834 147.793 1.00 2.05  ? 516  PHE   B HB3  1 
ATOM   17527 H  HD1  . PHE   B 1 516 ? 124.652 106.089 149.656 1.00 4.62  ? 516  PHE   B HD1  1 
ATOM   17528 H  HD2  . PHE   B 1 516 ? 123.984 106.894 145.799 1.00 4.00  ? 516  PHE   B HD2  1 
ATOM   17529 H  HE1  . PHE   B 1 516 ? 122.382 105.890 150.011 1.00 3.38  ? 516  PHE   B HE1  1 
ATOM   17530 H  HE2  . PHE   B 1 516 ? 121.713 106.695 146.149 1.00 3.56  ? 516  PHE   B HE2  1 
ATOM   17531 H  HZ   . PHE   B 1 516 ? 120.908 106.193 148.257 1.00 4.16  ? 516  PHE   B HZ   1 
ATOM   17532 N  N    . THR   B 1 517 ? 128.699 108.814 147.182 1.00 0.00  ? 517  THR   B N    1 
ATOM   17533 C  CA   . THR   B 1 517 ? 130.127 108.869 146.900 1.00 0.00  ? 517  THR   B CA   1 
ATOM   17534 C  C    . THR   B 1 517 ? 130.878 109.677 147.952 1.00 0.00  ? 517  THR   B C    1 
ATOM   17535 O  O    . THR   B 1 517 ? 131.883 109.211 148.495 1.00 2.87  ? 517  THR   B O    1 
ATOM   17536 C  CB   . THR   B 1 517 ? 130.366 109.464 145.508 1.00 4.82  ? 517  THR   B CB   1 
ATOM   17537 O  OG1  . THR   B 1 517 ? 129.727 108.647 144.520 1.00 5.97  ? 517  THR   B OG1  1 
ATOM   17538 C  CG2  . THR   B 1 517 ? 131.857 109.544 145.206 1.00 0.26  ? 517  THR   B CG2  1 
ATOM   17539 H  H    . THR   B 1 517 ? 128.249 109.457 146.829 1.00 2.63  ? 517  THR   B H    1 
ATOM   17540 H  HA   . THR   B 1 517 ? 130.485 107.967 146.904 1.00 2.39  ? 517  THR   B HA   1 
ATOM   17541 H  HB   . THR   B 1 517 ? 129.998 110.360 145.473 1.00 3.62  ? 517  THR   B HB   1 
ATOM   17542 H  HG1  . THR   B 1 517 ? 128.902 108.602 144.674 1.00 3.21  ? 517  THR   B HG1  1 
ATOM   17543 H  HG21 . THR   B 1 517 ? 131.993 109.685 144.256 1.00 1.91  ? 517  THR   B HG21 1 
ATOM   17544 H  HG22 . THR   B 1 517 ? 132.258 110.281 145.693 1.00 2.88  ? 517  THR   B HG22 1 
ATOM   17545 H  HG23 . THR   B 1 517 ? 132.293 108.717 145.466 1.00 1.34  ? 517  THR   B HG23 1 
ATOM   17546 N  N    . PHE   B 1 518 ? 130.406 110.883 148.254 1.00 0.00  ? 518  PHE   B N    1 
ATOM   17547 C  CA   . PHE   B 1 518 ? 131.057 111.700 149.268 1.00 2.19  ? 518  PHE   B CA   1 
ATOM   17548 C  C    . PHE   B 1 518 ? 131.031 110.984 150.612 1.00 5.11  ? 518  PHE   B C    1 
ATOM   17549 O  O    . PHE   B 1 518 ? 129.990 110.478 151.041 1.00 2.56  ? 518  PHE   B O    1 
ATOM   17550 C  CB   . PHE   B 1 518 ? 130.361 113.058 149.375 1.00 0.00  ? 518  PHE   B CB   1 
ATOM   17551 C  CG   . PHE   B 1 518 ? 131.267 114.175 149.815 1.00 0.85  ? 518  PHE   B CG   1 
ATOM   17552 C  CD1  . PHE   B 1 518 ? 132.384 114.516 149.071 1.00 0.35  ? 518  PHE   B CD1  1 
ATOM   17553 C  CD2  . PHE   B 1 518 ? 130.997 114.885 150.973 1.00 4.57  ? 518  PHE   B CD2  1 
ATOM   17554 C  CE1  . PHE   B 1 518 ? 133.216 115.543 149.474 1.00 2.11  ? 518  PHE   B CE1  1 
ATOM   17555 C  CE2  . PHE   B 1 518 ? 131.825 115.913 151.381 1.00 2.29  ? 518  PHE   B CE2  1 
ATOM   17556 C  CZ   . PHE   B 1 518 ? 132.936 116.242 150.630 1.00 7.63  ? 518  PHE   B CZ   1 
ATOM   17557 H  H    . PHE   B 1 518 ? 129.718 111.247 147.888 1.00 1.42  ? 518  PHE   B H    1 
ATOM   17558 H  HA   . PHE   B 1 518 ? 131.983 111.843 149.017 1.00 2.87  ? 518  PHE   B HA   1 
ATOM   17559 H  HB2  . PHE   B 1 518 ? 130.001 113.294 148.506 1.00 2.62  ? 518  PHE   B HB2  1 
ATOM   17560 H  HB3  . PHE   B 1 518 ? 129.641 112.989 150.021 1.00 3.45  ? 518  PHE   B HB3  1 
ATOM   17561 H  HD1  . PHE   B 1 518 ? 132.578 114.047 148.291 1.00 3.23  ? 518  PHE   B HD1  1 
ATOM   17562 H  HD2  . PHE   B 1 518 ? 130.250 114.668 151.482 1.00 4.19  ? 518  PHE   B HD2  1 
ATOM   17563 H  HE1  . PHE   B 1 518 ? 133.964 115.762 148.967 1.00 3.41  ? 518  PHE   B HE1  1 
ATOM   17564 H  HE2  . PHE   B 1 518 ? 131.634 116.383 152.160 1.00 2.46  ? 518  PHE   B HE2  1 
ATOM   17565 H  HZ   . PHE   B 1 518 ? 133.495 116.934 150.903 1.00 4.93  ? 518  PHE   B HZ   1 
ATOM   17566 N  N    . GLY   B 1 519 ? 132.185 110.940 151.277 1.00 4.88  ? 519  GLY   B N    1 
ATOM   17567 C  CA   . GLY   B 1 519 ? 132.311 110.313 152.575 1.00 1.33  ? 519  GLY   B CA   1 
ATOM   17568 C  C    . GLY   B 1 519 ? 132.961 108.945 152.568 1.00 0.97  ? 519  GLY   B C    1 
ATOM   17569 O  O    . GLY   B 1 519 ? 133.338 108.456 153.640 1.00 2.73  ? 519  GLY   B O    1 
ATOM   17570 H  H    . GLY   B 1 519 ? 132.921 111.277 150.985 1.00 3.53  ? 519  GLY   B H    1 
ATOM   17571 H  HA2  . GLY   B 1 519 ? 132.838 110.889 153.151 1.00 2.77  ? 519  GLY   B HA2  1 
ATOM   17572 H  HA3  . GLY   B 1 519 ? 131.430 110.222 152.970 1.00 3.14  ? 519  GLY   B HA3  1 
ATOM   17573 N  N    . ILE   B 1 520 ? 133.106 108.311 151.404 1.00 0.00  ? 520  ILE   B N    1 
ATOM   17574 C  CA   . ILE   B 1 520 ? 133.735 106.997 151.327 1.00 0.36  ? 520  ILE   B CA   1 
ATOM   17575 C  C    . ILE   B 1 520 ? 135.220 107.163 151.622 1.00 3.29  ? 520  ILE   B C    1 
ATOM   17576 O  O    . ILE   B 1 520 ? 135.739 108.284 151.629 1.00 5.93  ? 520  ILE   B O    1 
ATOM   17577 C  CB   . ILE   B 1 520 ? 133.507 106.334 149.956 1.00 3.41  ? 520  ILE   B CB   1 
ATOM   17578 C  CG1  . ILE   B 1 520 ? 134.134 107.174 148.840 1.00 3.53  ? 520  ILE   B CG1  1 
ATOM   17579 C  CG2  . ILE   B 1 520 ? 132.017 106.127 149.712 1.00 1.87  ? 520  ILE   B CG2  1 
ATOM   17580 C  CD1  . ILE   B 1 520 ? 133.913 106.617 147.448 1.00 2.09  ? 520  ILE   B CD1  1 
ATOM   17581 H  H    . ILE   B 1 520 ? 132.846 108.623 150.646 1.00 1.20  ? 520  ILE   B H    1 
ATOM   17582 H  HA   . ILE   B 1 520 ? 133.354 106.421 152.009 1.00 1.29  ? 520  ILE   B HA   1 
ATOM   17583 H  HB   . ILE   B 1 520 ? 133.938 105.465 149.962 1.00 3.39  ? 520  ILE   B HB   1 
ATOM   17584 H  HG12 . ILE   B 1 520 ? 133.774 108.070 148.870 1.00 1.35  ? 520  ILE   B HG12 1 
ATOM   17585 H  HG13 . ILE   B 1 520 ? 135.090 107.206 148.985 1.00 2.10  ? 520  ILE   B HG13 1 
ATOM   17586 H  HG21 . ILE   B 1 520 ? 131.898 105.563 148.933 1.00 1.44  ? 520  ILE   B HG21 1 
ATOM   17587 H  HG22 . ILE   B 1 520 ? 131.628 105.700 150.491 1.00 2.58  ? 520  ILE   B HG22 1 
ATOM   17588 H  HG23 . ILE   B 1 520 ? 131.599 106.990 149.566 1.00 2.82  ? 520  ILE   B HG23 1 
ATOM   17589 H  HD11 . ILE   B 1 520 ? 134.442 107.129 146.816 1.00 2.21  ? 520  ILE   B HD11 1 
ATOM   17590 H  HD12 . ILE   B 1 520 ? 134.188 105.688 147.432 1.00 0.90  ? 520  ILE   B HD12 1 
ATOM   17591 H  HD13 . ILE   B 1 520 ? 132.972 106.686 147.224 1.00 0.76  ? 520  ILE   B HD13 1 
ATOM   17592 N  N    . LYS   B 1 521 ? 135.914 106.052 151.866 1.00 2.35  ? 521  LYS   B N    1 
ATOM   17593 C  CA   . LYS   B 1 521 ? 137.308 106.113 152.288 1.00 3.15  ? 521  LYS   B CA   1 
ATOM   17594 C  C    . LYS   B 1 521 ? 138.257 106.249 151.104 1.00 3.90  ? 521  LYS   B C    1 
ATOM   17595 O  O    . LYS   B 1 521 ? 139.206 105.470 150.969 1.00 3.97  ? 521  LYS   B O    1 
ATOM   17596 C  CB   . LYS   B 1 521 ? 137.670 104.872 153.107 1.00 1.88  ? 521  LYS   B CB   1 
ATOM   17597 C  CG   . LYS   B 1 521 ? 136.825 104.683 154.358 1.00 2.35  ? 521  LYS   B CG   1 
ATOM   17598 C  CD   . LYS   B 1 521 ? 136.951 105.864 155.308 1.00 7.10  ? 521  LYS   B CD   1 
ATOM   17599 C  CE   . LYS   B 1 521 ? 135.732 106.768 155.239 1.00 3.31  ? 521  LYS   B CE   1 
ATOM   17600 N  NZ   . LYS   B 1 521 ? 135.915 108.020 156.023 1.00 4.04  ? 521  LYS   B NZ   1 
ATOM   17601 H  H    . LYS   B 1 521 ? 135.600 105.254 151.794 1.00 2.72  ? 521  LYS   B H    1 
ATOM   17602 H  HA   . LYS   B 1 521 ? 137.426 106.890 152.855 1.00 0.78  ? 521  LYS   B HA   1 
ATOM   17603 H  HB2  . LYS   B 1 521 ? 137.554 104.087 152.550 1.00 1.89  ? 521  LYS   B HB2  1 
ATOM   17604 H  HB3  . LYS   B 1 521 ? 138.597 104.942 153.385 1.00 1.41  ? 521  LYS   B HB3  1 
ATOM   17605 H  HG2  . LYS   B 1 521 ? 135.893 104.593 154.105 1.00 1.49  ? 521  LYS   B HG2  1 
ATOM   17606 H  HG3  . LYS   B 1 521 ? 137.125 103.888 154.826 1.00 2.46  ? 521  LYS   B HG3  1 
ATOM   17607 H  HD2  . LYS   B 1 521 ? 137.034 105.536 156.217 1.00 3.54  ? 521  LYS   B HD2  1 
ATOM   17608 H  HD3  . LYS   B 1 521 ? 137.732 106.387 155.068 1.00 3.67  ? 521  LYS   B HD3  1 
ATOM   17609 H  HE2  . LYS   B 1 521 ? 135.568 107.013 154.315 1.00 2.22  ? 521  LYS   B HE2  1 
ATOM   17610 H  HE3  . LYS   B 1 521 ? 134.965 106.296 155.600 1.00 2.82  ? 521  LYS   B HE3  1 
ATOM   17611 H  HZ1  . LYS   B 1 521 ? 135.192 108.533 155.949 1.00 3.13  ? 521  LYS   B HZ1  1 
ATOM   17612 H  HZ2  . LYS   B 1 521 ? 136.046 107.825 156.881 1.00 3.46  ? 521  LYS   B HZ2  1 
ATOM   17613 H  HZ3  . LYS   B 1 521 ? 136.620 108.470 155.717 1.00 3.09  ? 521  LYS   B HZ3  1 
ATOM   17614 N  N    . VAL   B 1 522 ? 138.012 107.233 150.243 1.00 2.99  ? 522  VAL   B N    1 
ATOM   17615 C  CA   . VAL   B 1 522 ? 138.949 107.590 149.178 1.00 1.84  ? 522  VAL   B CA   1 
ATOM   17616 C  C    . VAL   B 1 522 ? 138.947 109.101 149.016 1.00 0.00  ? 522  VAL   B C    1 
ATOM   17617 O  O    . VAL   B 1 522 ? 137.981 109.780 149.390 1.00 0.00  ? 522  VAL   B O    1 
ATOM   17618 C  CB   . VAL   B 1 522 ? 138.592 106.917 147.836 1.00 0.92  ? 522  VAL   B CB   1 
ATOM   17619 C  CG1  . VAL   B 1 522 ? 138.342 105.427 148.029 1.00 2.37  ? 522  VAL   B CG1  1 
ATOM   17620 C  CG2  . VAL   B 1 522 ? 137.393 107.599 147.192 1.00 0.09  ? 522  VAL   B CG2  1 
ATOM   17621 H  H    . VAL   B 1 522 ? 137.302 107.717 150.254 1.00 2.43  ? 522  VAL   B H    1 
ATOM   17622 H  HA   . VAL   B 1 522 ? 139.837 107.303 149.436 1.00 2.52  ? 522  VAL   B HA   1 
ATOM   17623 H  HB   . VAL   B 1 522 ? 139.344 107.013 147.232 1.00 1.05  ? 522  VAL   B HB   1 
ATOM   17624 H  HG11 . VAL   B 1 522 ? 138.227 105.013 147.160 1.00 2.05  ? 522  VAL   B HG11 1 
ATOM   17625 H  HG12 . VAL   B 1 522 ? 139.104 105.036 148.484 1.00 2.36  ? 522  VAL   B HG12 1 
ATOM   17626 H  HG13 . VAL   B 1 522 ? 137.541 105.307 148.562 1.00 2.57  ? 522  VAL   B HG13 1 
ATOM   17627 H  HG21 . VAL   B 1 522 ? 136.935 106.962 146.621 1.00 1.35  ? 522  VAL   B HG21 1 
ATOM   17628 H  HG22 . VAL   B 1 522 ? 136.794 107.910 147.887 1.00 1.47  ? 522  VAL   B HG22 1 
ATOM   17629 H  HG23 . VAL   B 1 522 ? 137.704 108.352 146.666 1.00 1.37  ? 522  VAL   B HG23 1 
ATOM   17630 N  N    . PRO   B 1 523 ? 140.025 109.660 148.460 1.00 0.00  ? 523  PRO   B N    1 
ATOM   17631 C  CA   . PRO   B 1 523 ? 140.044 111.110 148.223 1.00 0.00  ? 523  PRO   B CA   1 
ATOM   17632 C  C    . PRO   B 1 523 ? 138.935 111.529 147.273 1.00 0.00  ? 523  PRO   B C    1 
ATOM   17633 O  O    . PRO   B 1 523 ? 138.939 111.148 146.098 1.00 6.73  ? 523  PRO   B O    1 
ATOM   17634 C  CB   . PRO   B 1 523 ? 141.433 111.364 147.621 1.00 0.00  ? 523  PRO   B CB   1 
ATOM   17635 C  CG   . PRO   B 1 523 ? 142.225 110.132 147.882 1.00 1.27  ? 523  PRO   B CG   1 
ATOM   17636 C  CD   . PRO   B 1 523 ? 141.255 109.005 147.988 1.00 1.31  ? 523  PRO   B CD   1 
ATOM   17637 H  HA   . PRO   B 1 523 ? 139.958 111.594 149.059 1.00 1.23  ? 523  PRO   B HA   1 
ATOM   17638 H  HB2  . PRO   B 1 523 ? 141.349 111.517 146.667 1.00 1.66  ? 523  PRO   B HB2  1 
ATOM   17639 H  HB3  . PRO   B 1 523 ? 141.841 112.129 148.055 1.00 1.11  ? 523  PRO   B HB3  1 
ATOM   17640 H  HG2  . PRO   B 1 523 ? 142.836 109.984 147.143 1.00 2.35  ? 523  PRO   B HG2  1 
ATOM   17641 H  HG3  . PRO   B 1 523 ? 142.716 110.234 148.712 1.00 1.41  ? 523  PRO   B HG3  1 
ATOM   17642 H  HD2  . PRO   B 1 523 ? 141.111 108.599 147.118 1.00 1.32  ? 523  PRO   B HD2  1 
ATOM   17643 H  HD3  . PRO   B 1 523 ? 141.569 108.357 148.636 1.00 1.78  ? 523  PRO   B HD3  1 
ATOM   17644 N  N    . SER   B 1 524 ? 137.980 112.310 147.772 1.00 0.00  ? 524  SER   B N    1 
ATOM   17645 C  CA   . SER   B 1 524 ? 136.821 112.721 146.996 1.00 0.00  ? 524  SER   B CA   1 
ATOM   17646 C  C    . SER   B 1 524 ? 136.599 114.216 147.158 1.00 0.00  ? 524  SER   B C    1 
ATOM   17647 O  O    . SER   B 1 524 ? 136.833 114.776 148.233 1.00 0.85  ? 524  SER   B O    1 
ATOM   17648 C  CB   . SER   B 1 524 ? 135.564 111.956 147.428 1.00 0.00  ? 524  SER   B CB   1 
ATOM   17649 O  OG   . SER   B 1 524 ? 135.197 112.284 148.758 1.00 11.26 ? 524  SER   B OG   1 
ATOM   17650 H  H    . SER   B 1 524 ? 137.985 112.619 148.574 1.00 0.59  ? 524  SER   B H    1 
ATOM   17651 H  HA   . SER   B 1 524 ? 136.980 112.539 146.057 1.00 1.62  ? 524  SER   B HA   1 
ATOM   17652 H  HB2  . SER   B 1 524 ? 134.834 112.188 146.834 1.00 2.22  ? 524  SER   B HB2  1 
ATOM   17653 H  HB3  . SER   B 1 524 ? 135.742 111.003 147.378 1.00 1.20  ? 524  SER   B HB3  1 
ATOM   17654 H  HG   . SER   B 1 524 ? 134.973 113.092 148.804 1.00 3.89  ? 524  SER   B HG   1 
ATOM   17655 N  N    . GLY   B 1 525 ? 136.148 114.851 146.088 1.00 0.98  ? 525  GLY   B N    1 
ATOM   17656 C  CA   . GLY   B 1 525 ? 135.845 116.274 146.096 1.00 0.00  ? 525  GLY   B CA   1 
ATOM   17657 C  C    . GLY   B 1 525 ? 134.407 116.515 145.685 1.00 0.00  ? 525  GLY   B C    1 
ATOM   17658 O  O    . GLY   B 1 525 ? 133.867 115.799 144.839 1.00 5.96  ? 525  GLY   B O    1 
ATOM   17659 H  H    . GLY   B 1 525 ? 136.007 114.473 145.329 1.00 2.35  ? 525  GLY   B H    1 
ATOM   17660 H  HA2  . GLY   B 1 525 ? 135.982 116.639 146.984 1.00 2.70  ? 525  GLY   B HA2  1 
ATOM   17661 H  HA3  . GLY   B 1 525 ? 136.428 116.736 145.475 1.00 3.70  ? 525  GLY   B HA3  1 
ATOM   17662 N  N    . LEU   B 1 526 ? 133.790 117.528 146.292 1.00 0.88  ? 526  LEU   B N    1 
ATOM   17663 C  CA   . LEU   B 1 526 ? 132.412 117.890 145.995 1.00 2.14  ? 526  LEU   B CA   1 
ATOM   17664 C  C    . LEU   B 1 526 ? 132.300 119.017 144.979 1.00 0.00  ? 526  LEU   B C    1 
ATOM   17665 O  O    . LEU   B 1 526 ? 131.236 119.175 144.367 1.00 0.00  ? 526  LEU   B O    1 
ATOM   17666 C  CB   . LEU   B 1 526 ? 131.689 118.299 147.284 1.00 1.82  ? 526  LEU   B CB   1 
ATOM   17667 C  CG   . LEU   B 1 526 ? 130.492 117.444 147.702 1.00 2.69  ? 526  LEU   B CG   1 
ATOM   17668 C  CD1  . LEU   B 1 526 ? 129.862 118.016 148.957 1.00 3.90  ? 526  LEU   B CD1  1 
ATOM   17669 C  CD2  . LEU   B 1 526 ? 129.465 117.352 146.583 1.00 5.24  ? 526  LEU   B CD2  1 
ATOM   17670 H  H    . LEU   B 1 526 ? 134.158 118.026 146.888 1.00 3.83  ? 526  LEU   B H    1 
ATOM   17671 H  HA   . LEU   B 1 526 ? 131.962 117.114 145.628 1.00 4.19  ? 526  LEU   B HA   1 
ATOM   17672 H  HB2  . LEU   B 1 526 ? 132.330 118.269 148.012 1.00 3.16  ? 526  LEU   B HB2  1 
ATOM   17673 H  HB3  . LEU   B 1 526 ? 131.369 119.208 147.176 1.00 4.29  ? 526  LEU   B HB3  1 
ATOM   17674 H  HG   . LEU   B 1 526 ? 130.799 116.546 147.902 1.00 4.65  ? 526  LEU   B HG   1 
ATOM   17675 H  HD11 . LEU   B 1 526 ? 129.680 117.291 149.575 1.00 5.22  ? 526  LEU   B HD11 1 
ATOM   17676 H  HD12 . LEU   B 1 526 ? 130.479 118.646 149.360 1.00 4.21  ? 526  LEU   B HD12 1 
ATOM   17677 H  HD13 . LEU   B 1 526 ? 129.037 118.468 148.720 1.00 5.29  ? 526  LEU   B HD13 1 
ATOM   17678 H  HD21 . LEU   B 1 526 ? 128.631 117.017 146.947 1.00 6.78  ? 526  LEU   B HD21 1 
ATOM   17679 H  HD22 . LEU   B 1 526 ? 129.330 118.236 146.208 1.00 5.44  ? 526  LEU   B HD22 1 
ATOM   17680 H  HD23 . LEU   B 1 526 ? 129.792 116.749 145.898 1.00 4.17  ? 526  LEU   B HD23 1 
ATOM   17681 N  N    . PHE   B 1 527 ? 133.368 119.789 144.775 1.00 2.27  ? 527  PHE   B N    1 
ATOM   17682 C  CA   . PHE   B 1 527 ? 133.304 120.926 143.865 1.00 4.56  ? 527  PHE   B CA   1 
ATOM   17683 C  C    . PHE   B 1 527 ? 132.925 120.480 142.458 1.00 2.38  ? 527  PHE   B C    1 
ATOM   17684 O  O    . PHE   B 1 527 ? 131.993 121.018 141.851 1.00 0.88  ? 527  PHE   B O    1 
ATOM   17685 C  CB   . PHE   B 1 527 ? 134.648 121.659 143.854 1.00 1.74  ? 527  PHE   B CB   1 
ATOM   17686 C  CG   . PHE   B 1 527 ? 134.888 122.508 145.071 1.00 8.49  ? 527  PHE   B CG   1 
ATOM   17687 C  CD1  . PHE   B 1 527 ? 134.302 123.757 145.188 1.00 6.59  ? 527  PHE   B CD1  1 
ATOM   17688 C  CD2  . PHE   B 1 527 ? 135.701 122.057 146.097 1.00 4.21  ? 527  PHE   B CD2  1 
ATOM   17689 C  CE1  . PHE   B 1 527 ? 134.521 124.540 146.305 1.00 5.88  ? 527  PHE   B CE1  1 
ATOM   17690 C  CE2  . PHE   B 1 527 ? 135.924 122.836 147.216 1.00 10.34 ? 527  PHE   B CE2  1 
ATOM   17691 C  CZ   . PHE   B 1 527 ? 135.333 124.079 147.320 1.00 5.95  ? 527  PHE   B CZ   1 
ATOM   17692 H  H    . PHE   B 1 527 ? 134.135 119.675 145.148 1.00 5.28  ? 527  PHE   B H    1 
ATOM   17693 H  HA   . PHE   B 1 527 ? 132.626 121.541 144.178 1.00 6.26  ? 527  PHE   B HA   1 
ATOM   17694 H  HB2  . PHE   B 1 527 ? 135.361 121.004 143.806 1.00 4.58  ? 527  PHE   B HB2  1 
ATOM   17695 H  HB3  . PHE   B 1 527 ? 134.682 122.238 143.077 1.00 3.98  ? 527  PHE   B HB3  1 
ATOM   17696 H  HD1  . PHE   B 1 527 ? 133.754 124.073 144.506 1.00 4.93  ? 527  PHE   B HD1  1 
ATOM   17697 H  HD2  . PHE   B 1 527 ? 136.102 121.220 146.032 1.00 3.81  ? 527  PHE   B HD2  1 
ATOM   17698 H  HE1  . PHE   B 1 527 ? 134.122 125.377 146.372 1.00 5.41  ? 527  PHE   B HE1  1 
ATOM   17699 H  HE2  . PHE   B 1 527 ? 136.472 122.523 147.899 1.00 6.51  ? 527  PHE   B HE2  1 
ATOM   17700 H  HZ   . PHE   B 1 527 ? 135.482 124.604 148.073 1.00 5.49  ? 527  PHE   B HZ   1 
ATOM   17701 N  N    . ILE   B 1 528 ? 133.650 119.499 141.916 1.00 6.62  ? 528  ILE   B N    1 
ATOM   17702 C  CA   . ILE   B 1 528 ? 133.401 119.073 140.539 1.00 6.93  ? 528  ILE   B CA   1 
ATOM   17703 C  C    . ILE   B 1 528 ? 132.020 118.447 140.382 1.00 1.50  ? 528  ILE   B C    1 
ATOM   17704 O  O    . ILE   B 1 528 ? 131.316 118.794 139.421 1.00 5.65  ? 528  ILE   B O    1 
ATOM   17705 C  CB   . ILE   B 1 528 ? 134.531 118.144 140.060 1.00 2.09  ? 528  ILE   B CB   1 
ATOM   17706 C  CG1  . ILE   B 1 528 ? 135.854 118.914 139.952 1.00 1.59  ? 528  ILE   B CG1  1 
ATOM   17707 C  CG2  . ILE   B 1 528 ? 134.168 117.506 138.726 1.00 2.18  ? 528  ILE   B CG2  1 
ATOM   17708 C  CD1  . ILE   B 1 528 ? 135.864 120.021 138.909 1.00 3.66  ? 528  ILE   B CD1  1 
ATOM   17709 H  H    . ILE   B 1 528 ? 134.280 119.072 142.316 1.00 5.95  ? 528  ILE   B H    1 
ATOM   17710 H  HA   . ILE   B 1 528 ? 133.412 119.860 139.975 1.00 6.79  ? 528  ILE   B HA   1 
ATOM   17711 H  HB   . ILE   B 1 528 ? 134.651 117.439 140.711 1.00 4.63  ? 528  ILE   B HB   1 
ATOM   17712 H  HG12 . ILE   B 1 528 ? 136.049 119.318 140.812 1.00 5.37  ? 528  ILE   B HG12 1 
ATOM   17713 H  HG13 . ILE   B 1 528 ? 136.557 118.287 139.720 1.00 4.78  ? 528  ILE   B HG13 1 
ATOM   17714 H  HG21 . ILE   B 1 528 ? 134.975 117.162 138.312 1.00 5.62  ? 528  ILE   B HG21 1 
ATOM   17715 H  HG22 . ILE   B 1 528 ? 133.541 116.782 138.879 1.00 5.33  ? 528  ILE   B HG22 1 
ATOM   17716 H  HG23 . ILE   B 1 528 ? 133.766 118.179 138.154 1.00 6.72  ? 528  ILE   B HG23 1 
ATOM   17717 H  HD11 . ILE   B 1 528 ? 136.764 120.374 138.837 1.00 6.28  ? 528  ILE   B HD11 1 
ATOM   17718 H  HD12 . ILE   B 1 528 ? 135.585 119.659 138.053 1.00 6.88  ? 528  ILE   B HD12 1 
ATOM   17719 H  HD13 . ILE   B 1 528 ? 135.257 120.725 139.184 1.00 5.31  ? 528  ILE   B HD13 1 
ATOM   17720 N  N    . PRO   B 1 529 ? 131.585 117.515 141.238 1.00 2.86  ? 529  PRO   B N    1 
ATOM   17721 C  CA   . PRO   B 1 529 ? 130.206 117.010 141.106 1.00 0.00  ? 529  PRO   B CA   1 
ATOM   17722 C  C    . PRO   B 1 529 ? 129.148 118.093 141.231 1.00 0.00  ? 529  PRO   B C    1 
ATOM   17723 O  O    . PRO   B 1 529 ? 128.151 118.069 140.495 1.00 3.22  ? 529  PRO   B O    1 
ATOM   17724 C  CB   . PRO   B 1 529 ? 130.103 115.981 142.240 1.00 1.66  ? 529  PRO   B CB   1 
ATOM   17725 C  CG   . PRO   B 1 529 ? 131.500 115.557 142.500 1.00 0.00  ? 529  PRO   B CG   1 
ATOM   17726 C  CD   . PRO   B 1 529 ? 132.357 116.756 142.237 1.00 0.00  ? 529  PRO   B CD   1 
ATOM   17727 H  HA   . PRO   B 1 529 ? 130.097 116.557 140.255 1.00 4.45  ? 529  PRO   B HA   1 
ATOM   17728 H  HB2  . PRO   B 1 529 ? 129.718 116.397 143.027 1.00 5.20  ? 529  PRO   B HB2  1 
ATOM   17729 H  HB3  . PRO   B 1 529 ? 129.564 115.228 141.951 1.00 4.54  ? 529  PRO   B HB3  1 
ATOM   17730 H  HG2  . PRO   B 1 529 ? 131.586 115.274 143.424 1.00 3.22  ? 529  PRO   B HG2  1 
ATOM   17731 H  HG3  . PRO   B 1 529 ? 131.735 114.833 141.900 1.00 4.23  ? 529  PRO   B HG3  1 
ATOM   17732 H  HD2  . PRO   B 1 529 ? 132.472 117.274 143.046 1.00 3.96  ? 529  PRO   B HD2  1 
ATOM   17733 H  HD3  . PRO   B 1 529 ? 133.208 116.474 141.872 1.00 3.27  ? 529  PRO   B HD3  1 
ATOM   17734 N  N    . SER   B 1 530 ? 129.334 119.049 142.146 1.00 0.35  ? 530  SER   B N    1 
ATOM   17735 C  CA   . SER   B 1 530 ? 128.358 120.124 142.285 1.00 1.12  ? 530  SER   B CA   1 
ATOM   17736 C  C    . SER   B 1 530 ? 128.293 120.968 141.020 1.00 3.17  ? 530  SER   B C    1 
ATOM   17737 O  O    . SER   B 1 530 ? 127.200 121.292 140.534 1.00 6.43  ? 530  SER   B O    1 
ATOM   17738 C  CB   . SER   B 1 530 ? 128.705 120.993 143.493 1.00 7.68  ? 530  SER   B CB   1 
ATOM   17739 O  OG   . SER   B 1 530 ? 128.757 120.219 144.678 1.00 15.24 ? 530  SER   B OG   1 
ATOM   17740 H  H    . SER   B 1 530 ? 130.002 119.095 142.686 1.00 5.26  ? 530  SER   B H    1 
ATOM   17741 H  HA   . SER   B 1 530 ? 127.480 119.738 142.434 1.00 6.44  ? 530  SER   B HA   1 
ATOM   17742 H  HB2  . SER   B 1 530 ? 129.572 121.403 143.347 1.00 5.76  ? 530  SER   B HB2  1 
ATOM   17743 H  HB3  . SER   B 1 530 ? 128.027 121.679 143.594 1.00 7.60  ? 530  SER   B HB3  1 
ATOM   17744 H  HG   . SER   B 1 530 ? 129.352 119.631 144.611 1.00 6.04  ? 530  SER   B HG   1 
ATOM   17745 N  N    . MET   B 1 531 ? 129.455 121.329 140.469 1.00 9.77  ? 531  MET   B N    1 
ATOM   17746 C  CA   . MET   B 1 531 ? 129.472 122.090 139.226 1.00 4.00  ? 531  MET   B CA   1 
ATOM   17747 C  C    . MET   B 1 531 ? 128.855 121.295 138.086 1.00 0.00  ? 531  MET   B C    1 
ATOM   17748 O  O    . MET   B 1 531 ? 128.175 121.862 137.232 1.00 0.65  ? 531  MET   B O    1 
ATOM   17749 C  CB   . MET   B 1 531 ? 130.899 122.512 138.873 1.00 5.95  ? 531  MET   B CB   1 
ATOM   17750 C  CG   . MET   B 1 531 ? 131.557 123.408 139.912 1.00 7.10  ? 531  MET   B CG   1 
ATOM   17751 S  SD   . MET   B 1 531 ? 133.217 123.977 139.479 1.00 13.99 ? 531  MET   B SD   1 
ATOM   17752 C  CE   . MET   B 1 531 ? 133.039 124.378 137.742 1.00 6.03  ? 531  MET   B CE   1 
ATOM   17753 H  H    . MET   B 1 531 ? 130.231 121.148 140.791 1.00 7.24  ? 531  MET   B H    1 
ATOM   17754 H  HA   . MET   B 1 531 ? 128.952 122.899 139.354 1.00 7.71  ? 531  MET   B HA   1 
ATOM   17755 H  HB2  . MET   B 1 531 ? 131.446 121.716 138.778 1.00 7.42  ? 531  MET   B HB2  1 
ATOM   17756 H  HB3  . MET   B 1 531 ? 130.869 122.994 138.033 1.00 7.67  ? 531  MET   B HB3  1 
ATOM   17757 H  HG2  . MET   B 1 531 ? 131.002 124.196 140.026 1.00 7.45  ? 531  MET   B HG2  1 
ATOM   17758 H  HG3  . MET   B 1 531 ? 131.614 122.933 140.751 1.00 7.29  ? 531  MET   B HG3  1 
ATOM   17759 H  HE1  . MET   B 1 531 ? 133.840 124.836 137.442 1.00 7.65  ? 531  MET   B HE1  1 
ATOM   17760 H  HE2  . MET   B 1 531 ? 132.920 123.557 137.240 1.00 7.88  ? 531  MET   B HE2  1 
ATOM   17761 H  HE3  . MET   B 1 531 ? 132.267 124.954 137.628 1.00 8.33  ? 531  MET   B HE3  1 
ATOM   17762 N  N    . ALA   B 1 532 ? 129.078 119.980 138.054 1.00 0.00  ? 532  ALA   B N    1 
ATOM   17763 C  CA   . ALA   B 1 532 ? 128.491 119.166 136.994 1.00 5.08  ? 532  ALA   B CA   1 
ATOM   17764 C  C    . ALA   B 1 532 ? 126.970 119.160 137.081 1.00 1.47  ? 532  ALA   B C    1 
ATOM   17765 O  O    . ALA   B 1 532 ? 126.279 119.342 136.070 1.00 7.01  ? 532  ALA   B O    1 
ATOM   17766 C  CB   . ALA   B 1 532 ? 129.034 117.741 137.071 1.00 2.70  ? 532  ALA   B CB   1 
ATOM   17767 H  H    . ALA   B 1 532 ? 129.556 119.545 138.621 1.00 5.91  ? 532  ALA   B H    1 
ATOM   17768 H  HA   . ALA   B 1 532 ? 128.740 119.537 136.134 1.00 6.95  ? 532  ALA   B HA   1 
ATOM   17769 H  HB1  . ALA   B 1 532 ? 128.751 117.247 136.285 1.00 6.22  ? 532  ALA   B HB1  1 
ATOM   17770 H  HB2  . ALA   B 1 532 ? 130.000 117.786 137.108 1.00 5.76  ? 532  ALA   B HB2  1 
ATOM   17771 H  HB3  . ALA   B 1 532 ? 128.695 117.316 137.875 1.00 5.78  ? 532  ALA   B HB3  1 
ATOM   17772 N  N    . ILE   B 1 533 ? 126.432 118.950 138.284 1.00 0.00  ? 533  ILE   B N    1 
ATOM   17773 C  CA   . ILE   B 1 533 ? 124.981 118.946 138.459 1.00 6.49  ? 533  ILE   B CA   1 
ATOM   17774 C  C    . ILE   B 1 533 ? 124.402 120.300 138.067 1.00 3.62  ? 533  ILE   B C    1 
ATOM   17775 O  O    . ILE   B 1 533 ? 123.427 120.390 137.303 1.00 0.00  ? 533  ILE   B O    1 
ATOM   17776 C  CB   . ILE   B 1 533 ? 124.625 118.575 139.910 1.00 8.58  ? 533  ILE   B CB   1 
ATOM   17777 C  CG1  . ILE   B 1 533 ? 124.867 117.084 140.151 1.00 9.40  ? 533  ILE   B CG1  1 
ATOM   17778 C  CG2  . ILE   B 1 533 ? 123.180 118.938 140.225 1.00 0.00  ? 533  ILE   B CG2  1 
ATOM   17779 C  CD1  . ILE   B 1 533 ? 125.021 116.719 141.611 1.00 0.00  ? 533  ILE   B CD1  1 
ATOM   17780 H  H    . ILE   B 1 533 ? 126.879 118.810 139.004 1.00 6.52  ? 533  ILE   B H    1 
ATOM   17781 H  HA   . ILE   B 1 533 ? 124.595 118.274 137.875 1.00 6.83  ? 533  ILE   B HA   1 
ATOM   17782 H  HB   . ILE   B 1 533 ? 125.203 119.079 140.505 1.00 6.92  ? 533  ILE   B HB   1 
ATOM   17783 H  HG12 . ILE   B 1 533 ? 124.115 116.584 139.798 1.00 7.90  ? 533  ILE   B HG12 1 
ATOM   17784 H  HG13 . ILE   B 1 533 ? 125.681 116.821 139.693 1.00 7.42  ? 533  ILE   B HG13 1 
ATOM   17785 H  HG21 . ILE   B 1 533 ? 122.911 118.478 141.036 1.00 5.67  ? 533  ILE   B HG21 1 
ATOM   17786 H  HG22 . ILE   B 1 533 ? 123.111 119.897 140.355 1.00 5.97  ? 533  ILE   B HG22 1 
ATOM   17787 H  HG23 . ILE   B 1 533 ? 122.617 118.659 139.488 1.00 7.40  ? 533  ILE   B HG23 1 
ATOM   17788 H  HD11 . ILE   B 1 533 ? 125.229 115.774 141.680 1.00 6.47  ? 533  ILE   B HD11 1 
ATOM   17789 H  HD12 . ILE   B 1 533 ? 125.741 117.245 141.993 1.00 5.57  ? 533  ILE   B HD12 1 
ATOM   17790 H  HD13 . ILE   B 1 533 ? 124.191 116.909 142.075 1.00 7.67  ? 533  ILE   B HD13 1 
ATOM   17791 N  N    . GLY   B 1 534 ? 125.003 121.376 138.579 1.00 2.96  ? 534  GLY   B N    1 
ATOM   17792 C  CA   . GLY   B 1 534 ? 124.509 122.702 138.261 1.00 0.13  ? 534  GLY   B CA   1 
ATOM   17793 C  C    . GLY   B 1 534 ? 124.622 123.026 136.784 1.00 6.22  ? 534  GLY   B C    1 
ATOM   17794 O  O    . GLY   B 1 534 ? 123.749 123.685 136.220 1.00 8.20  ? 534  GLY   B O    1 
ATOM   17795 H  H    . GLY   B 1 534 ? 125.686 121.360 139.101 1.00 6.27  ? 534  GLY   B H    1 
ATOM   17796 H  HA2  . GLY   B 1 534 ? 123.576 122.767 138.517 1.00 6.26  ? 534  GLY   B HA2  1 
ATOM   17797 H  HA3  . GLY   B 1 534 ? 125.009 123.359 138.765 1.00 5.70  ? 534  GLY   B HA3  1 
ATOM   17798 N  N    . ALA   B 1 535 ? 125.692 122.561 136.136 1.00 4.59  ? 535  ALA   B N    1 
ATOM   17799 C  CA   . ALA   B 1 535 ? 125.880 122.826 134.717 1.00 0.00  ? 535  ALA   B CA   1 
ATOM   17800 C  C    . ALA   B 1 535 ? 124.851 122.086 133.879 1.00 0.00  ? 535  ALA   B C    1 
ATOM   17801 O  O    . ALA   B 1 535 ? 124.335 122.630 132.900 1.00 1.13  ? 535  ALA   B O    1 
ATOM   17802 C  CB   . ALA   B 1 535 ? 127.295 122.433 134.296 1.00 2.97  ? 535  ALA   B CB   1 
ATOM   17803 H  H    . ALA   B 1 535 ? 126.317 122.092 136.496 1.00 7.06  ? 535  ALA   B H    1 
ATOM   17804 H  HA   . ALA   B 1 535 ? 125.770 123.775 134.555 1.00 6.80  ? 535  ALA   B HA   1 
ATOM   17805 H  HB1  . ALA   B 1 535 ? 127.429 122.676 133.366 1.00 7.78  ? 535  ALA   B HB1  1 
ATOM   17806 H  HB2  . ALA   B 1 535 ? 127.932 122.902 134.857 1.00 7.01  ? 535  ALA   B HB2  1 
ATOM   17807 H  HB3  . ALA   B 1 535 ? 127.402 121.475 134.408 1.00 7.21  ? 535  ALA   B HB3  1 
ATOM   17808 N  N    . ILE   B 1 536 ? 124.544 120.840 134.240 1.00 2.46  ? 536  ILE   B N    1 
ATOM   17809 C  CA   . ILE   B 1 536 ? 123.512 120.104 133.515 1.00 3.15  ? 536  ILE   B CA   1 
ATOM   17810 C  C    . ILE   B 1 536 ? 122.166 120.804 133.667 1.00 2.17  ? 536  ILE   B C    1 
ATOM   17811 O  O    . ILE   B 1 536 ? 121.429 121.004 132.688 1.00 11.32 ? 536  ILE   B O    1 
ATOM   17812 C  CB   . ILE   B 1 536 ? 123.451 118.645 134.001 1.00 6.10  ? 536  ILE   B CB   1 
ATOM   17813 C  CG1  . ILE   B 1 536 ? 124.733 117.902 133.617 1.00 4.99  ? 536  ILE   B CG1  1 
ATOM   17814 C  CG2  . ILE   B 1 536 ? 122.240 117.940 133.410 1.00 2.22  ? 536  ILE   B CG2  1 
ATOM   17815 C  CD1  . ILE   B 1 536 ? 124.968 116.638 134.415 1.00 3.13  ? 536  ILE   B CD1  1 
ATOM   17816 H  H    . ILE   B 1 536 ? 124.909 120.407 134.888 1.00 7.30  ? 536  ILE   B H    1 
ATOM   17817 H  HA   . ILE   B 1 536 ? 123.737 120.094 132.571 1.00 8.06  ? 536  ILE   B HA   1 
ATOM   17818 H  HB   . ILE   B 1 536 ? 123.373 118.643 134.967 1.00 7.37  ? 536  ILE   B HB   1 
ATOM   17819 H  HG12 . ILE   B 1 536 ? 124.682 117.656 132.680 1.00 7.82  ? 536  ILE   B HG12 1 
ATOM   17820 H  HG13 . ILE   B 1 536 ? 125.492 118.489 133.761 1.00 6.59  ? 536  ILE   B HG13 1 
ATOM   17821 H  HG21 . ILE   B 1 536 ? 122.342 116.983 133.532 1.00 5.93  ? 536  ILE   B HG21 1 
ATOM   17822 H  HG22 . ILE   B 1 536 ? 121.439 118.245 133.864 1.00 6.67  ? 536  ILE   B HG22 1 
ATOM   17823 H  HG23 . ILE   B 1 536 ? 122.185 118.147 132.464 1.00 7.67  ? 536  ILE   B HG23 1 
ATOM   17824 H  HD11 . ILE   B 1 536 ? 125.838 116.276 134.183 1.00 7.15  ? 536  ILE   B HD11 1 
ATOM   17825 H  HD12 . ILE   B 1 536 ? 124.940 116.852 135.361 1.00 6.61  ? 536  ILE   B HD12 1 
ATOM   17826 H  HD13 . ILE   B 1 536 ? 124.275 115.994 134.201 1.00 6.49  ? 536  ILE   B HD13 1 
ATOM   17827 N  N    . ALA   B 1 537 ? 121.829 121.199 134.899 1.00 9.60  ? 537  ALA   B N    1 
ATOM   17828 C  CA   . ALA   B 1 537 ? 120.566 121.899 135.117 1.00 4.40  ? 537  ALA   B CA   1 
ATOM   17829 C  C    . ALA   B 1 537 ? 120.523 123.209 134.337 1.00 6.24  ? 537  ALA   B C    1 
ATOM   17830 O  O    . ALA   B 1 537 ? 119.504 123.543 133.719 1.00 4.90  ? 537  ALA   B O    1 
ATOM   17831 C  CB   . ALA   B 1 537 ? 120.359 122.154 136.609 1.00 8.04  ? 537  ALA   B CB   1 
ATOM   17832 H  H    . ALA   B 1 537 ? 122.302 121.076 135.606 1.00 9.26  ? 537  ALA   B H    1 
ATOM   17833 H  HA   . ALA   B 1 537 ? 119.837 121.340 134.804 1.00 7.37  ? 537  ALA   B HA   1 
ATOM   17834 H  HB1  . ALA   B 1 537 ? 119.517 122.619 136.736 1.00 8.21  ? 537  ALA   B HB1  1 
ATOM   17835 H  HB2  . ALA   B 1 537 ? 120.341 121.303 137.075 1.00 6.90  ? 537  ALA   B HB2  1 
ATOM   17836 H  HB3  . ALA   B 1 537 ? 121.091 122.698 136.940 1.00 7.59  ? 537  ALA   B HB3  1 
ATOM   17837 N  N    . GLY   B 1 538 ? 121.624 123.961 134.352 1.00 6.56  ? 538  GLY   B N    1 
ATOM   17838 C  CA   . GLY   B 1 538 ? 121.665 125.219 133.631 1.00 4.43  ? 538  GLY   B CA   1 
ATOM   17839 C  C    . GLY   B 1 538 ? 121.566 125.035 132.132 1.00 3.91  ? 538  GLY   B C    1 
ATOM   17840 O  O    . GLY   B 1 538 ? 120.931 125.831 131.444 1.00 9.23  ? 538  GLY   B O    1 
ATOM   17841 H  H    . GLY   B 1 538 ? 122.350 123.763 134.769 1.00 8.09  ? 538  GLY   B H    1 
ATOM   17842 H  HA2  . GLY   B 1 538 ? 120.930 125.782 133.919 1.00 8.57  ? 538  GLY   B HA2  1 
ATOM   17843 H  HA3  . GLY   B 1 538 ? 122.497 125.676 133.830 1.00 8.14  ? 538  GLY   B HA3  1 
ATOM   17844 N  N    . ARG   B 1 539 ? 122.204 123.991 131.601 1.00 9.85  ? 539  ARG   B N    1 
ATOM   17845 C  CA   . ARG   B 1 539 ? 122.090 123.712 130.176 1.00 11.81 ? 539  ARG   B CA   1 
ATOM   17846 C  C    . ARG   B 1 539 ? 120.652 123.389 129.801 1.00 9.33  ? 539  ARG   B C    1 
ATOM   17847 O  O    . ARG   B 1 539 ? 120.146 123.868 128.779 1.00 12.88 ? 539  ARG   B O    1 
ATOM   17848 C  CB   . ARG   B 1 539 ? 123.019 122.562 129.789 1.00 12.47 ? 539  ARG   B CB   1 
ATOM   17849 C  CG   . ARG   B 1 539 ? 123.217 122.406 128.289 1.00 14.12 ? 539  ARG   B CG   1 
ATOM   17850 C  CD   . ARG   B 1 539 ? 124.253 123.385 127.760 1.00 4.70  ? 539  ARG   B CD   1 
ATOM   17851 N  NE   . ARG   B 1 539 ? 124.561 123.149 126.354 1.00 11.64 ? 539  ARG   B NE   1 
ATOM   17852 C  CZ   . ARG   B 1 539 ? 125.492 123.800 125.670 1.00 18.57 ? 539  ARG   B CZ   1 
ATOM   17853 N  NH1  . ARG   B 1 539 ? 126.235 124.739 126.233 1.00 17.76 ? 539  ARG   B NH1  1 
ATOM   17854 N  NH2  . ARG   B 1 539 ? 125.682 123.501 124.388 1.00 16.14 ? 539  ARG   B NH2  1 
ATOM   17855 H  H    . ARG   B 1 539 ? 122.698 123.440 132.038 1.00 12.18 ? 539  ARG   B H    1 
ATOM   17856 H  HA   . ARG   B 1 539 ? 122.362 124.498 129.676 1.00 13.10 ? 539  ARG   B HA   1 
ATOM   17857 H  HB2  . ARG   B 1 539 ? 123.890 122.717 130.188 1.00 12.72 ? 539  ARG   B HB2  1 
ATOM   17858 H  HB3  . ARG   B 1 539 ? 122.647 121.732 130.127 1.00 12.04 ? 539  ARG   B HB3  1 
ATOM   17859 H  HG2  . ARG   B 1 539 ? 123.525 121.506 128.099 1.00 13.71 ? 539  ARG   B HG2  1 
ATOM   17860 H  HG3  . ARG   B 1 539 ? 122.377 122.576 127.834 1.00 14.56 ? 539  ARG   B HG3  1 
ATOM   17861 H  HD2  . ARG   B 1 539 ? 123.911 124.288 127.847 1.00 13.10 ? 539  ARG   B HD2  1 
ATOM   17862 H  HD3  . ARG   B 1 539 ? 125.073 123.287 128.268 1.00 12.00 ? 539  ARG   B HD3  1 
ATOM   17863 H  HE   . ARG   B 1 539 ? 124.084 122.571 125.932 1.00 14.32 ? 539  ARG   B HE   1 
ATOM   17864 H  HH11 . ARG   B 1 539 ? 126.121 124.942 127.061 1.00 14.45 ? 539  ARG   B HH11 1 
ATOM   17865 H  HH12 . ARG   B 1 539 ? 126.832 125.148 125.769 1.00 15.84 ? 539  ARG   B HH12 1 
ATOM   17866 H  HH21 . ARG   B 1 539 ? 125.205 122.892 124.013 1.00 16.11 ? 539  ARG   B HH21 1 
ATOM   17867 H  HH22 . ARG   B 1 539 ? 126.283 123.917 123.934 1.00 16.40 ? 539  ARG   B HH22 1 
ATOM   17868 N  N    . ILE   B 1 540 ? 119.970 122.587 130.623 1.00 7.14  ? 540  ILE   B N    1 
ATOM   17869 C  CA   . ILE   B 1 540 ? 118.569 122.279 130.340 1.00 6.64  ? 540  ILE   B CA   1 
ATOM   17870 C  C    . ILE   B 1 540 ? 117.729 123.552 130.370 1.00 12.57 ? 540  ILE   B C    1 
ATOM   17871 O  O    . ILE   B 1 540 ? 116.901 123.793 129.480 1.00 18.99 ? 540  ILE   B O    1 
ATOM   17872 C  CB   . ILE   B 1 540 ? 118.041 121.228 131.334 1.00 8.43  ? 540  ILE   B CB   1 
ATOM   17873 C  CG1  . ILE   B 1 540 ? 118.776 119.899 131.148 1.00 8.28  ? 540  ILE   B CG1  1 
ATOM   17874 C  CG2  . ILE   B 1 540 ? 116.544 121.028 131.151 1.00 8.90  ? 540  ILE   B CG2  1 
ATOM   17875 C  CD1  . ILE   B 1 540 ? 118.830 119.055 132.402 1.00 6.48  ? 540  ILE   B CD1  1 
ATOM   17876 H  H    . ILE   B 1 540 ? 120.287 122.218 131.332 1.00 10.95 ? 540  ILE   B H    1 
ATOM   17877 H  HA   . ILE   B 1 540 ? 118.506 121.903 129.448 1.00 11.54 ? 540  ILE   B HA   1 
ATOM   17878 H  HB   . ILE   B 1 540 ? 118.202 121.547 132.236 1.00 11.00 ? 540  ILE   B HB   1 
ATOM   17879 H  HG12 . ILE   B 1 540 ? 118.320 119.384 130.464 1.00 11.65 ? 540  ILE   B HG12 1 
ATOM   17880 H  HG13 . ILE   B 1 540 ? 119.688 120.077 130.872 1.00 10.67 ? 540  ILE   B HG13 1 
ATOM   17881 H  HG21 . ILE   B 1 540 ? 116.283 120.199 131.581 1.00 11.38 ? 540  ILE   B HG21 1 
ATOM   17882 H  HG22 . ILE   B 1 540 ? 116.071 121.772 131.556 1.00 11.21 ? 540  ILE   B HG22 1 
ATOM   17883 H  HG23 . ILE   B 1 540 ? 116.345 120.984 130.203 1.00 11.48 ? 540  ILE   B HG23 1 
ATOM   17884 H  HD11 . ILE   B 1 540 ? 119.313 118.236 132.210 1.00 10.12 ? 540  ILE   B HD11 1 
ATOM   17885 H  HD12 . ILE   B 1 540 ? 119.286 119.553 133.098 1.00 10.49 ? 540  ILE   B HD12 1 
ATOM   17886 H  HD13 . ILE   B 1 540 ? 117.925 118.848 132.682 1.00 10.02 ? 540  ILE   B HD13 1 
ATOM   17887 N  N    . VAL   B 1 541 ? 117.935 124.391 131.389 1.00 14.25 ? 541  VAL   B N    1 
ATOM   17888 C  CA   . VAL   B 1 541 ? 117.149 125.617 131.512 1.00 8.46  ? 541  VAL   B CA   1 
ATOM   17889 C  C    . VAL   B 1 541 ? 117.422 126.549 130.337 1.00 15.70 ? 541  VAL   B C    1 
ATOM   17890 O  O    . VAL   B 1 541 ? 116.503 127.172 129.793 1.00 20.65 ? 541  VAL   B O    1 
ATOM   17891 C  CB   . VAL   B 1 541 ? 117.437 126.301 132.861 1.00 9.38  ? 541  VAL   B CB   1 
ATOM   17892 C  CG1  . VAL   B 1 541 ? 116.862 127.711 132.879 1.00 9.46  ? 541  VAL   B CG1  1 
ATOM   17893 C  CG2  . VAL   B 1 541 ? 116.865 125.475 134.003 1.00 10.05 ? 541  VAL   B CG2  1 
ATOM   17894 H  H    . VAL   B 1 541 ? 118.515 124.274 132.013 1.00 12.04 ? 541  VAL   B H    1 
ATOM   17895 H  HA   . VAL   B 1 541 ? 116.207 125.386 131.493 1.00 11.68 ? 541  VAL   B HA   1 
ATOM   17896 H  HB   . VAL   B 1 541 ? 118.397 126.365 132.986 1.00 11.03 ? 541  VAL   B HB   1 
ATOM   17897 H  HG11 . VAL   B 1 541 ? 116.807 128.015 133.799 1.00 10.98 ? 541  VAL   B HG11 1 
ATOM   17898 H  HG12 . VAL   B 1 541 ? 117.444 128.300 132.373 1.00 11.53 ? 541  VAL   B HG12 1 
ATOM   17899 H  HG13 . VAL   B 1 541 ? 115.977 127.696 132.485 1.00 11.16 ? 541  VAL   B HG13 1 
ATOM   17900 H  HG21 . VAL   B 1 541 ? 117.013 125.945 134.839 1.00 11.02 ? 541  VAL   B HG21 1 
ATOM   17901 H  HG22 . VAL   B 1 541 ? 115.914 125.352 133.857 1.00 11.59 ? 541  VAL   B HG22 1 
ATOM   17902 H  HG23 . VAL   B 1 541 ? 117.310 124.614 134.023 1.00 10.63 ? 541  VAL   B HG23 1 
ATOM   17903 N  N    . GLY   B 1 542 ? 118.689 126.674 129.940 1.00 15.58 ? 542  GLY   B N    1 
ATOM   17904 C  CA   . GLY   B 1 542 ? 119.025 127.532 128.819 1.00 13.79 ? 542  GLY   B CA   1 
ATOM   17905 C  C    . GLY   B 1 542 ? 118.452 127.029 127.510 1.00 15.46 ? 542  GLY   B C    1 
ATOM   17906 O  O    . GLY   B 1 542 ? 118.013 127.817 126.671 1.00 23.23 ? 542  GLY   B O    1 
ATOM   17907 H  H    . GLY   B 1 542 ? 119.360 126.276 130.302 1.00 14.80 ? 542  GLY   B H    1 
ATOM   17908 H  HA2  . GLY   B 1 542 ? 118.680 128.425 128.981 1.00 15.50 ? 542  GLY   B HA2  1 
ATOM   17909 H  HA3  . GLY   B 1 542 ? 119.989 127.587 128.731 1.00 16.32 ? 542  GLY   B HA3  1 
ATOM   17910 N  N    . ILE   B 1 543 ? 118.456 125.709 127.310 1.00 15.55 ? 543  ILE   B N    1 
ATOM   17911 C  CA   . ILE   B 1 543 ? 117.828 125.146 126.120 1.00 16.58 ? 543  ILE   B CA   1 
ATOM   17912 C  C    . ILE   B 1 543 ? 116.340 125.467 126.115 1.00 20.30 ? 543  ILE   B C    1 
ATOM   17913 O  O    . ILE   B 1 543 ? 115.774 125.843 125.081 1.00 27.55 ? 543  ILE   B O    1 
ATOM   17914 C  CB   . ILE   B 1 543 ? 118.079 123.628 126.048 1.00 21.36 ? 543  ILE   B CB   1 
ATOM   17915 C  CG1  . ILE   B 1 543 ? 119.550 123.346 125.740 1.00 21.82 ? 543  ILE   B CG1  1 
ATOM   17916 C  CG2  . ILE   B 1 543 ? 117.189 122.991 124.990 1.00 23.06 ? 543  ILE   B CG2  1 
ATOM   17917 C  CD1  . ILE   B 1 543 ? 120.011 121.975 126.181 1.00 19.92 ? 543  ILE   B CD1  1 
ATOM   17918 H  H    . ILE   B 1 543 ? 118.810 125.131 127.839 1.00 19.26 ? 543  ILE   B H    1 
ATOM   17919 H  HA   . ILE   B 1 543 ? 118.223 125.551 125.333 1.00 21.40 ? 543  ILE   B HA   1 
ATOM   17920 H  HB   . ILE   B 1 543 ? 117.863 123.238 126.909 1.00 20.40 ? 543  ILE   B HB   1 
ATOM   17921 H  HG12 . ILE   B 1 543 ? 119.687 123.411 124.782 1.00 22.08 ? 543  ILE   B HG12 1 
ATOM   17922 H  HG13 . ILE   B 1 543 ? 120.099 124.004 126.196 1.00 20.09 ? 543  ILE   B HG13 1 
ATOM   17923 H  HG21 . ILE   B 1 543 ? 117.537 122.112 124.775 1.00 22.15 ? 543  ILE   B HG21 1 
ATOM   17924 H  HG22 . ILE   B 1 543 ? 116.287 122.912 125.338 1.00 21.57 ? 543  ILE   B HG22 1 
ATOM   17925 H  HG23 . ILE   B 1 543 ? 117.192 123.550 124.197 1.00 22.52 ? 543  ILE   B HG23 1 
ATOM   17926 H  HD11 . ILE   B 1 543 ? 120.951 121.872 125.964 1.00 20.72 ? 543  ILE   B HD11 1 
ATOM   17927 H  HD12 . ILE   B 1 543 ? 119.882 121.892 127.139 1.00 19.55 ? 543  ILE   B HD12 1 
ATOM   17928 H  HD13 . ILE   B 1 543 ? 119.489 121.302 125.717 1.00 21.01 ? 543  ILE   B HD13 1 
ATOM   17929 N  N    . ALA   B 1 544 ? 115.684 125.325 127.269 1.00 18.16 ? 544  ALA   B N    1 
ATOM   17930 C  CA   . ALA   B 1 544 ? 114.265 125.655 127.349 1.00 20.00 ? 544  ALA   B CA   1 
ATOM   17931 C  C    . ALA   B 1 544 ? 114.023 127.126 127.027 1.00 23.09 ? 544  ALA   B C    1 
ATOM   17932 O  O    . ALA   B 1 544 ? 113.088 127.464 126.291 1.00 30.02 ? 544  ALA   B O    1 
ATOM   17933 C  CB   . ALA   B 1 544 ? 113.726 125.316 128.737 1.00 20.16 ? 544  ALA   B CB   1 
ATOM   17934 H  H    . ALA   B 1 544 ? 116.031 125.045 128.004 1.00 21.30 ? 544  ALA   B H    1 
ATOM   17935 H  HA   . ALA   B 1 544 ? 113.779 125.122 126.699 1.00 22.60 ? 544  ALA   B HA   1 
ATOM   17936 H  HB1  . ALA   B 1 544 ? 112.783 125.543 128.774 1.00 22.50 ? 544  ALA   B HB1  1 
ATOM   17937 H  HB2  . ALA   B 1 544 ? 113.844 124.367 128.899 1.00 22.20 ? 544  ALA   B HB2  1 
ATOM   17938 H  HB3  . ALA   B 1 544 ? 114.216 125.828 129.400 1.00 21.48 ? 544  ALA   B HB3  1 
ATOM   17939 N  N    . VAL   B 1 545 ? 114.859 128.014 127.567 1.00 23.39 ? 545  VAL   B N    1 
ATOM   17940 C  CA   . VAL   B 1 545 ? 114.686 129.446 127.330 1.00 26.08 ? 545  VAL   B CA   1 
ATOM   17941 C  C    . VAL   B 1 545 ? 114.900 129.774 125.857 1.00 25.48 ? 545  VAL   B C    1 
ATOM   17942 O  O    . VAL   B 1 545 ? 114.157 130.568 125.268 1.00 32.01 ? 545  VAL   B O    1 
ATOM   17943 C  CB   . VAL   B 1 545 ? 115.634 130.254 128.235 1.00 25.18 ? 545  VAL   B CB   1 
ATOM   17944 C  CG1  . VAL   B 1 545 ? 115.663 131.714 127.811 1.00 23.91 ? 545  VAL   B CG1  1 
ATOM   17945 C  CG2  . VAL   B 1 545 ? 115.212 130.130 129.691 1.00 21.22 ? 545  VAL   B CG2  1 
ATOM   17946 H  H    . VAL   B 1 545 ? 115.527 127.815 128.071 1.00 23.28 ? 545  VAL   B H    1 
ATOM   17947 H  HA   . VAL   B 1 545 ? 113.776 129.693 127.559 1.00 24.65 ? 545  VAL   B HA   1 
ATOM   17948 H  HB   . VAL   B 1 545 ? 116.533 129.898 128.151 1.00 24.40 ? 545  VAL   B HB   1 
ATOM   17949 H  HG11 . VAL   B 1 545 ? 116.003 132.248 128.547 1.00 24.26 ? 545  VAL   B HG11 1 
ATOM   17950 H  HG12 . VAL   B 1 545 ? 116.244 131.810 127.041 1.00 24.03 ? 545  VAL   B HG12 1 
ATOM   17951 H  HG13 . VAL   B 1 545 ? 114.763 131.997 127.588 1.00 24.36 ? 545  VAL   B HG13 1 
ATOM   17952 H  HG21 . VAL   B 1 545 ? 115.862 130.587 130.247 1.00 23.46 ? 545  VAL   B HG21 1 
ATOM   17953 H  HG22 . VAL   B 1 545 ? 114.338 130.537 129.801 1.00 23.80 ? 545  VAL   B HG22 1 
ATOM   17954 H  HG23 . VAL   B 1 545 ? 115.172 129.192 129.930 1.00 22.73 ? 545  VAL   B HG23 1 
ATOM   17955 N  N    . GLU   B 1 546 ? 115.928 129.183 125.245 1.00 28.99 ? 546  GLU   B N    1 
ATOM   17956 C  CA   . GLU   B 1 546 ? 116.188 129.424 123.829 1.00 31.28 ? 546  GLU   B CA   1 
ATOM   17957 C  C    . GLU   B 1 546 ? 115.035 128.926 122.968 1.00 32.22 ? 546  GLU   B C    1 
ATOM   17958 O  O    . GLU   B 1 546 ? 114.631 129.595 122.009 1.00 36.20 ? 546  GLU   B O    1 
ATOM   17959 C  CB   . GLU   B 1 546 ? 117.497 128.748 123.419 1.00 32.86 ? 546  GLU   B CB   1 
ATOM   17960 C  CG   . GLU   B 1 546 ? 117.880 128.948 121.961 1.00 35.46 ? 546  GLU   B CG   1 
ATOM   17961 C  CD   . GLU   B 1 546 ? 119.169 128.237 121.596 1.00 38.29 ? 546  GLU   B CD   1 
ATOM   17962 O  OE1  . GLU   B 1 546 ? 119.817 127.675 122.504 1.00 36.18 ? 546  GLU   B OE1  1 
ATOM   17963 O  OE2  . GLU   B 1 546 ? 119.532 128.238 120.401 1.00 36.67 ? 546  GLU   B OE2  1 
ATOM   17964 H  H    . GLU   B 1 546 ? 116.482 128.645 125.623 1.00 30.70 ? 546  GLU   B H    1 
ATOM   17965 H  HA   . GLU   B 1 546 ? 116.283 130.378 123.682 1.00 32.03 ? 546  GLU   B HA   1 
ATOM   17966 H  HB2  . GLU   B 1 546 ? 118.215 129.105 123.965 1.00 32.41 ? 546  GLU   B HB2  1 
ATOM   17967 H  HB3  . GLU   B 1 546 ? 117.415 127.793 123.573 1.00 31.84 ? 546  GLU   B HB3  1 
ATOM   17968 H  HG2  . GLU   B 1 546 ? 117.176 128.598 121.393 1.00 33.19 ? 546  GLU   B HG2  1 
ATOM   17969 H  HG3  . GLU   B 1 546 ? 118.002 129.896 121.793 1.00 32.72 ? 546  GLU   B HG3  1 
ATOM   17970 N  N    . GLN   B 1 547 ? 114.498 127.747 123.289 1.00 37.32 ? 547  GLN   B N    1 
ATOM   17971 C  CA   . GLN   B 1 547 ? 113.363 127.228 122.534 1.00 38.21 ? 547  GLN   B CA   1 
ATOM   17972 C  C    . GLN   B 1 547 ? 112.144 128.126 122.695 1.00 38.65 ? 547  GLN   B C    1 
ATOM   17973 O  O    . GLN   B 1 547 ? 111.409 128.365 121.731 1.00 43.09 ? 547  GLN   B O    1 
ATOM   17974 C  CB   . GLN   B 1 547 ? 113.046 125.801 122.980 1.00 39.34 ? 547  GLN   B CB   1 
ATOM   17975 C  CG   . GLN   B 1 547 ? 113.980 124.755 122.396 1.00 37.51 ? 547  GLN   B CG   1 
ATOM   17976 C  CD   . GLN   B 1 547 ? 113.587 124.342 120.991 1.00 42.99 ? 547  GLN   B CD   1 
ATOM   17977 O  OE1  . GLN   B 1 547 ? 112.534 123.739 120.781 1.00 43.61 ? 547  GLN   B OE1  1 
ATOM   17978 N  NE2  . GLN   B 1 547 ? 114.433 124.665 120.020 1.00 45.09 ? 547  GLN   B NE2  1 
ATOM   17979 H  H    . GLN   B 1 547 ? 114.767 127.239 123.928 1.00 37.84 ? 547  GLN   B H    1 
ATOM   17980 H  HA   . GLN   B 1 547 ? 113.595 127.204 121.592 1.00 38.98 ? 547  GLN   B HA   1 
ATOM   17981 H  HB2  . GLN   B 1 547 ? 113.113 125.753 123.946 1.00 38.45 ? 547  GLN   B HB2  1 
ATOM   17982 H  HB3  . GLN   B 1 547 ? 112.143 125.581 122.702 1.00 39.27 ? 547  GLN   B HB3  1 
ATOM   17983 H  HG2  . GLN   B 1 547 ? 114.879 125.118 122.361 1.00 38.43 ? 547  GLN   B HG2  1 
ATOM   17984 H  HG3  . GLN   B 1 547 ? 113.962 123.965 122.958 1.00 38.56 ? 547  GLN   B HG3  1 
ATOM   17985 H  HE21 . GLN   B 1 547 ? 115.159 125.087 120.205 1.00 39.53 ? 547  GLN   B HE21 1 
ATOM   17986 H  HE22 . GLN   B 1 547 ? 114.255 124.453 119.206 1.00 40.06 ? 547  GLN   B HE22 1 
ATOM   17987 N  N    . LEU   B 1 548 ? 111.912 128.632 123.908 1.00 39.29 ? 548  LEU   B N    1 
ATOM   17988 C  CA   . LEU   B 1 548 ? 110.802 129.555 124.119 1.00 43.52 ? 548  LEU   B CA   1 
ATOM   17989 C  C    . LEU   B 1 548 ? 110.986 130.826 123.300 1.00 46.15 ? 548  LEU   B C    1 
ATOM   17990 O  O    . LEU   B 1 548 ? 110.034 131.323 122.686 1.00 48.29 ? 548  LEU   B O    1 
ATOM   17991 C  CB   . LEU   B 1 548 ? 110.677 129.893 125.604 1.00 42.72 ? 548  LEU   B CB   1 
ATOM   17992 C  CG   . LEU   B 1 548 ? 109.868 128.912 126.453 1.00 43.74 ? 548  LEU   B CG   1 
ATOM   17993 C  CD1  . LEU   B 1 548 ? 110.156 129.125 127.931 1.00 42.32 ? 548  LEU   B CD1  1 
ATOM   17994 C  CD2  . LEU   B 1 548 ? 108.381 129.057 126.170 1.00 42.94 ? 548  LEU   B CD2  1 
ATOM   17995 H  H    . LEU   B 1 548 ? 112.375 128.459 124.612 1.00 41.04 ? 548  LEU   B H    1 
ATOM   17996 H  HA   . LEU   B 1 548 ? 109.978 129.131 123.834 1.00 42.29 ? 548  LEU   B HA   1 
ATOM   17997 H  HB2  . LEU   B 1 548 ? 111.569 129.936 125.983 1.00 41.75 ? 548  LEU   B HB2  1 
ATOM   17998 H  HB3  . LEU   B 1 548 ? 110.253 130.762 125.684 1.00 41.99 ? 548  LEU   B HB3  1 
ATOM   17999 H  HG   . LEU   B 1 548 ? 110.130 128.007 126.224 1.00 42.25 ? 548  LEU   B HG   1 
ATOM   18000 H  HD11 . LEU   B 1 548 ? 109.627 128.499 128.449 1.00 42.69 ? 548  LEU   B HD11 1 
ATOM   18001 H  HD12 . LEU   B 1 548 ? 111.101 128.974 128.092 1.00 41.32 ? 548  LEU   B HD12 1 
ATOM   18002 H  HD13 . LEU   B 1 548 ? 109.921 130.035 128.170 1.00 42.59 ? 548  LEU   B HD13 1 
ATOM   18003 H  HD21 . LEU   B 1 548 ? 107.888 128.467 126.762 1.00 42.69 ? 548  LEU   B HD21 1 
ATOM   18004 H  HD22 . LEU   B 1 548 ? 108.119 129.978 126.327 1.00 42.56 ? 548  LEU   B HD22 1 
ATOM   18005 H  HD23 . LEU   B 1 548 ? 108.210 128.817 125.246 1.00 42.37 ? 548  LEU   B HD23 1 
ATOM   18006 N  N    . ALA   B 1 549 ? 112.204 131.369 123.282 1.00 47.72 ? 549  ALA   B N    1 
ATOM   18007 C  CA   . ALA   B 1 549 ? 112.463 132.587 122.523 1.00 47.78 ? 549  ALA   B CA   1 
ATOM   18008 C  C    . ALA   B 1 549 ? 112.244 132.359 121.033 1.00 48.09 ? 549  ALA   B C    1 
ATOM   18009 O  O    . ALA   B 1 549 ? 111.621 133.181 120.350 1.00 49.03 ? 549  ALA   B O    1 
ATOM   18010 C  CB   . ALA   B 1 549 ? 113.887 133.076 122.788 1.00 46.28 ? 549  ALA   B CB   1 
ATOM   18011 H  H    . ALA   B 1 549 ? 112.889 131.054 123.697 1.00 45.86 ? 549  ALA   B H    1 
ATOM   18012 H  HA   . ALA   B 1 549 ? 111.849 133.279 122.814 1.00 46.88 ? 549  ALA   B HA   1 
ATOM   18013 H  HB1  . ALA   B 1 549 ? 114.038 133.895 122.291 1.00 46.89 ? 549  ALA   B HB1  1 
ATOM   18014 H  HB2  . ALA   B 1 549 ? 113.993 133.241 123.738 1.00 46.56 ? 549  ALA   B HB2  1 
ATOM   18015 H  HB3  . ALA   B 1 549 ? 114.513 132.393 122.500 1.00 46.31 ? 549  ALA   B HB3  1 
ATOM   18016 N  N    . TYR   B 1 550 ? 112.753 131.242 120.508 1.00 51.57 ? 550  TYR   B N    1 
ATOM   18017 C  CA   . TYR   B 1 550 ? 112.612 130.969 119.081 1.00 51.23 ? 550  TYR   B CA   1 
ATOM   18018 C  C    . TYR   B 1 550 ? 111.156 130.717 118.704 1.00 52.68 ? 550  TYR   B C    1 
ATOM   18019 O  O    . TYR   B 1 550 ? 110.679 131.219 117.680 1.00 53.47 ? 550  TYR   B O    1 
ATOM   18020 C  CB   . TYR   B 1 550 ? 113.481 129.774 118.691 1.00 51.91 ? 550  TYR   B CB   1 
ATOM   18021 C  CG   . TYR   B 1 550 ? 113.163 129.201 117.328 1.00 53.26 ? 550  TYR   B CG   1 
ATOM   18022 C  CD1  . TYR   B 1 550 ? 113.120 130.015 116.204 1.00 51.50 ? 550  TYR   B CD1  1 
ATOM   18023 C  CD2  . TYR   B 1 550 ? 112.907 127.846 117.166 1.00 52.60 ? 550  TYR   B CD2  1 
ATOM   18024 C  CE1  . TYR   B 1 550 ? 112.829 129.495 114.956 1.00 52.06 ? 550  TYR   B CE1  1 
ATOM   18025 C  CE2  . TYR   B 1 550 ? 112.616 127.317 115.923 1.00 50.55 ? 550  TYR   B CE2  1 
ATOM   18026 C  CZ   . TYR   B 1 550 ? 112.578 128.146 114.822 1.00 52.38 ? 550  TYR   B CZ   1 
ATOM   18027 O  OH   . TYR   B 1 550 ? 112.289 127.624 113.582 1.00 54.02 ? 550  TYR   B OH   1 
ATOM   18028 H  H    . TYR   B 1 550 ? 113.176 130.638 120.950 1.00 50.66 ? 550  TYR   B H    1 
ATOM   18029 H  HA   . TYR   B 1 550 ? 112.921 131.740 118.581 1.00 51.21 ? 550  TYR   B HA   1 
ATOM   18030 H  HB2  . TYR   B 1 550 ? 114.410 130.053 118.685 1.00 51.11 ? 550  TYR   B HB2  1 
ATOM   18031 H  HB3  . TYR   B 1 550 ? 113.355 129.069 119.345 1.00 50.93 ? 550  TYR   B HB3  1 
ATOM   18032 H  HD1  . TYR   B 1 550 ? 113.289 130.925 116.291 1.00 51.47 ? 550  TYR   B HD1  1 
ATOM   18033 H  HD2  . TYR   B 1 550 ? 112.931 127.285 117.907 1.00 51.57 ? 550  TYR   B HD2  1 
ATOM   18034 H  HE1  . TYR   B 1 550 ? 112.804 130.052 114.212 1.00 51.55 ? 550  TYR   B HE1  1 
ATOM   18035 H  HE2  . TYR   B 1 550 ? 112.446 126.408 115.830 1.00 51.44 ? 550  TYR   B HE2  1 
ATOM   18036 H  HH   . TYR   B 1 550 ? 112.157 126.796 113.643 1.00 51.82 ? 550  TYR   B HH   1 
ATOM   18037 N  N    . TYR   B 1 551 ? 110.436 129.943 119.518 1.00 53.54 ? 551  TYR   B N    1 
ATOM   18038 C  CA   . TYR   B 1 551 ? 109.059 129.587 119.194 1.00 53.36 ? 551  TYR   B CA   1 
ATOM   18039 C  C    . TYR   B 1 551 ? 108.087 130.729 119.460 1.00 52.87 ? 551  TYR   B C    1 
ATOM   18040 O  O    . TYR   B 1 551 ? 107.093 130.868 118.739 1.00 52.47 ? 551  TYR   B O    1 
ATOM   18041 C  CB   . TYR   B 1 551 ? 108.635 128.357 119.998 1.00 53.09 ? 551  TYR   B CB   1 
ATOM   18042 C  CG   . TYR   B 1 551 ? 109.072 127.042 119.393 1.00 54.85 ? 551  TYR   B CG   1 
ATOM   18043 C  CD1  . TYR   B 1 551 ? 110.410 126.791 119.119 1.00 54.79 ? 551  TYR   B CD1  1 
ATOM   18044 C  CD2  . TYR   B 1 551 ? 108.146 126.050 119.098 1.00 54.57 ? 551  TYR   B CD2  1 
ATOM   18045 C  CE1  . TYR   B 1 551 ? 110.813 125.590 118.567 1.00 53.43 ? 551  TYR   B CE1  1 
ATOM   18046 C  CE2  . TYR   B 1 551 ? 108.540 124.846 118.546 1.00 53.77 ? 551  TYR   B CE2  1 
ATOM   18047 C  CZ   . TYR   B 1 551 ? 109.875 124.621 118.283 1.00 53.50 ? 551  TYR   B CZ   1 
ATOM   18048 O  OH   . TYR   B 1 551 ? 110.272 123.424 117.734 1.00 53.46 ? 551  TYR   B OH   1 
ATOM   18049 H  H    . TYR   B 1 551 ? 110.722 129.614 120.260 1.00 51.91 ? 551  TYR   B H    1 
ATOM   18050 H  HA   . TYR   B 1 551 ? 109.006 129.362 118.252 1.00 52.33 ? 551  TYR   B HA   1 
ATOM   18051 H  HB2  . TYR   B 1 551 ? 109.021 128.416 120.886 1.00 52.18 ? 551  TYR   B HB2  1 
ATOM   18052 H  HB3  . TYR   B 1 551 ? 107.667 128.345 120.062 1.00 52.43 ? 551  TYR   B HB3  1 
ATOM   18053 H  HD1  . TYR   B 1 551 ? 111.045 127.443 119.310 1.00 52.26 ? 551  TYR   B HD1  1 
ATOM   18054 H  HD2  . TYR   B 1 551 ? 107.245 126.198 119.274 1.00 52.59 ? 551  TYR   B HD2  1 
ATOM   18055 H  HE1  . TYR   B 1 551 ? 111.713 125.437 118.389 1.00 52.11 ? 551  TYR   B HE1  1 
ATOM   18056 H  HE2  . TYR   B 1 551 ? 107.909 124.191 118.353 1.00 52.48 ? 551  TYR   B HE2  1 
ATOM   18057 H  HH   . TYR   B 1 551 ? 109.609 122.918 117.637 1.00 52.57 ? 551  TYR   B HH   1 
ATOM   18058 N  N    . HIS   B 1 552 ? 108.349 131.546 120.477 1.00 56.86 ? 552  HIS   B N    1 
ATOM   18059 C  CA   . HIS   B 1 552 ? 107.425 132.582 120.932 1.00 57.65 ? 552  HIS   B CA   1 
ATOM   18060 C  C    . HIS   B 1 552 ? 108.111 133.941 120.940 1.00 58.35 ? 552  HIS   B C    1 
ATOM   18061 O  O    . HIS   B 1 552 ? 108.048 134.696 121.913 1.00 58.03 ? 552  HIS   B O    1 
ATOM   18062 C  CB   . HIS   B 1 552 ? 106.879 132.247 122.317 1.00 56.79 ? 552  HIS   B CB   1 
ATOM   18063 C  CG   . HIS   B 1 552 ? 106.033 131.013 122.352 1.00 57.48 ? 552  HIS   B CG   1 
ATOM   18064 N  ND1  . HIS   B 1 552 ? 105.554 130.405 121.211 1.00 56.70 ? 552  HIS   B ND1  1 
ATOM   18065 C  CD2  . HIS   B 1 552 ? 105.581 130.271 123.390 1.00 57.74 ? 552  HIS   B CD2  1 
ATOM   18066 C  CE1  . HIS   B 1 552 ? 104.843 129.343 121.545 1.00 57.08 ? 552  HIS   B CE1  1 
ATOM   18067 N  NE2  . HIS   B 1 552 ? 104.843 129.239 122.861 1.00 59.04 ? 552  HIS   B NE2  1 
ATOM   18068 H  H    . HIS   B 1 552 ? 109.078 131.520 120.931 1.00 56.52 ? 552  HIS   B H    1 
ATOM   18069 H  HA   . HIS   B 1 552 ? 106.675 132.632 120.320 1.00 56.97 ? 552  HIS   B HA   1 
ATOM   18070 H  HB2  . HIS   B 1 552 ? 107.625 132.112 122.923 1.00 56.62 ? 552  HIS   B HB2  1 
ATOM   18071 H  HB3  . HIS   B 1 552 ? 106.335 132.988 122.626 1.00 57.16 ? 552  HIS   B HB3  1 
ATOM   18072 H  HD1  . HIS   B 1 552 ? 105.695 130.675 120.407 1.00 56.89 ? 552  HIS   B HD1  1 
ATOM   18073 H  HD2  . HIS   B 1 552 ? 105.739 130.430 124.293 1.00 56.94 ? 552  HIS   B HD2  1 
ATOM   18074 H  HE1  . HIS   B 1 552 ? 104.415 128.767 120.953 1.00 56.97 ? 552  HIS   B HE1  1 
ATOM   18075 N  N    . HIS   B 1 553 ? 108.784 134.272 119.836 1.00 57.79 ? 553  HIS   B N    1 
ATOM   18076 C  CA   . HIS   B 1 553 ? 109.415 135.581 119.723 1.00 58.51 ? 553  HIS   B CA   1 
ATOM   18077 C  C    . HIS   B 1 553 ? 108.391 136.709 119.711 1.00 58.29 ? 553  HIS   B C    1 
ATOM   18078 O  O    . HIS   B 1 553 ? 108.763 137.872 119.902 1.00 57.98 ? 553  HIS   B O    1 
ATOM   18079 C  CB   . HIS   B 1 553 ? 110.279 135.640 118.461 1.00 56.34 ? 553  HIS   B CB   1 
ATOM   18080 C  CG   . HIS   B 1 553 ? 109.495 135.797 117.194 1.00 57.76 ? 553  HIS   B CG   1 
ATOM   18081 N  ND1  . HIS   B 1 553 ? 108.955 137.001 116.796 1.00 57.65 ? 553  HIS   B ND1  1 
ATOM   18082 C  CD2  . HIS   B 1 553 ? 109.161 134.900 116.236 1.00 57.78 ? 553  HIS   B CD2  1 
ATOM   18083 C  CE1  . HIS   B 1 553 ? 108.324 136.840 115.647 1.00 58.39 ? 553  HIS   B CE1  1 
ATOM   18084 N  NE2  . HIS   B 1 553 ? 108.433 135.574 115.286 1.00 58.44 ? 553  HIS   B NE2  1 
ATOM   18085 H  H    . HIS   B 1 553 ? 108.887 133.764 119.150 1.00 56.09 ? 553  HIS   B H    1 
ATOM   18086 H  HA   . HIS   B 1 553 ? 109.996 135.716 120.488 1.00 56.54 ? 553  HIS   B HA   1 
ATOM   18087 H  HB2  . HIS   B 1 553 ? 110.884 136.395 118.531 1.00 56.25 ? 553  HIS   B HB2  1 
ATOM   18088 H  HB3  . HIS   B 1 553 ? 110.789 134.817 118.393 1.00 56.23 ? 553  HIS   B HB3  1 
ATOM   18089 H  HD2  . HIS   B 1 553 ? 109.384 133.997 116.223 1.00 56.47 ? 553  HIS   B HD2  1 
ATOM   18090 H  HE1  . HIS   B 1 553 ? 107.877 137.504 115.175 1.00 56.71 ? 553  HIS   B HE1  1 
ATOM   18091 H  HE2  . HIS   B 1 553 ? 108.102 135.228 114.572 1.00 56.57 ? 553  HIS   B HE2  1 
ATOM   18092 N  N    . ASP   B 1 554 ? 107.112 136.393 119.490 1.00 61.01 ? 554  ASP   B N    1 
ATOM   18093 C  CA   . ASP   B 1 554 ? 106.079 137.423 119.518 1.00 61.28 ? 554  ASP   B CA   1 
ATOM   18094 C  C    . ASP   B 1 554 ? 105.984 138.084 120.886 1.00 60.89 ? 554  ASP   B C    1 
ATOM   18095 O  O    . ASP   B 1 554 ? 105.530 139.229 120.991 1.00 60.52 ? 554  ASP   B O    1 
ATOM   18096 C  CB   . ASP   B 1 554 ? 104.728 136.821 119.130 1.00 60.18 ? 554  ASP   B CB   1 
ATOM   18097 C  CG   . ASP   B 1 554 ? 104.717 136.275 117.716 1.00 61.29 ? 554  ASP   B CG   1 
ATOM   18098 O  OD1  . ASP   B 1 554 ? 105.767 136.340 117.044 1.00 60.81 ? 554  ASP   B OD1  1 
ATOM   18099 O  OD2  . ASP   B 1 554 ? 103.658 135.781 117.276 1.00 60.78 ? 554  ASP   B OD2  1 
ATOM   18100 H  H    . ASP   B 1 554 ? 106.822 135.601 119.323 1.00 59.90 ? 554  ASP   B H    1 
ATOM   18101 H  HA   . ASP   B 1 554 ? 106.300 138.109 118.868 1.00 60.05 ? 554  ASP   B HA   1 
ATOM   18102 H  HB2  . ASP   B 1 554 ? 104.521 136.092 119.735 1.00 60.11 ? 554  ASP   B HB2  1 
ATOM   18103 H  HB3  . ASP   B 1 554 ? 104.046 137.508 119.192 1.00 60.04 ? 554  ASP   B HB3  1 
ATOM   18104 N  N    . TRP   B 1 555 ? 106.399 137.384 121.941 1.00 57.45 ? 555  TRP   B N    1 
ATOM   18105 C  CA   . TRP   B 1 555 ? 106.362 137.961 123.278 1.00 57.61 ? 555  TRP   B CA   1 
ATOM   18106 C  C    . TRP   B 1 555 ? 107.180 139.245 123.318 1.00 58.53 ? 555  TRP   B C    1 
ATOM   18107 O  O    . TRP   B 1 555 ? 108.273 139.324 122.751 1.00 58.76 ? 555  TRP   B O    1 
ATOM   18108 C  CB   . TRP   B 1 555 ? 106.897 136.959 124.302 1.00 57.63 ? 555  TRP   B CB   1 
ATOM   18109 C  CG   . TRP   B 1 555 ? 106.014 135.760 124.493 1.00 59.18 ? 555  TRP   B CG   1 
ATOM   18110 C  CD1  . TRP   B 1 555 ? 104.882 135.454 123.793 1.00 57.65 ? 555  TRP   B CD1  1 
ATOM   18111 C  CD2  . TRP   B 1 555 ? 106.189 134.708 125.450 1.00 58.34 ? 555  TRP   B CD2  1 
ATOM   18112 N  NE1  . TRP   B 1 555 ? 104.344 134.276 124.253 1.00 58.64 ? 555  TRP   B NE1  1 
ATOM   18113 C  CE2  . TRP   B 1 555 ? 105.127 133.798 125.271 1.00 58.09 ? 555  TRP   B CE2  1 
ATOM   18114 C  CE3  . TRP   B 1 555 ? 107.140 134.446 126.441 1.00 56.72 ? 555  TRP   B CE3  1 
ATOM   18115 C  CZ2  . TRP   B 1 555 ? 104.990 132.648 126.044 1.00 56.81 ? 555  TRP   B CZ2  1 
ATOM   18116 C  CZ3  . TRP   B 1 555 ? 107.003 133.303 127.208 1.00 57.53 ? 555  TRP   B CZ3  1 
ATOM   18117 C  CH2  . TRP   B 1 555 ? 105.936 132.418 127.005 1.00 58.10 ? 555  TRP   B CH2  1 
ATOM   18118 H  H    . TRP   B 1 555 ? 106.703 136.581 121.908 1.00 56.93 ? 555  TRP   B H    1 
ATOM   18119 H  HA   . TRP   B 1 555 ? 105.446 138.177 123.510 1.00 56.75 ? 555  TRP   B HA   1 
ATOM   18120 H  HB2  . TRP   B 1 555 ? 107.766 136.643 124.007 1.00 56.85 ? 555  TRP   B HB2  1 
ATOM   18121 H  HB3  . TRP   B 1 555 ? 106.983 137.404 125.160 1.00 56.68 ? 555  TRP   B HB3  1 
ATOM   18122 H  HD1  . TRP   B 1 555 ? 104.528 135.967 123.103 1.00 56.58 ? 555  TRP   B HD1  1 
ATOM   18123 H  HE1  . TRP   B 1 555 ? 103.632 133.901 123.952 1.00 56.91 ? 555  TRP   B HE1  1 
ATOM   18124 H  HE3  . TRP   B 1 555 ? 107.851 135.029 126.581 1.00 56.60 ? 555  TRP   B HE3  1 
ATOM   18125 H  HZ2  . TRP   B 1 555 ? 104.283 132.058 125.912 1.00 56.70 ? 555  TRP   B HZ2  1 
ATOM   18126 H  HZ3  . TRP   B 1 555 ? 107.629 133.118 127.870 1.00 56.56 ? 555  TRP   B HZ3  1 
ATOM   18127 H  HH2  . TRP   B 1 555 ? 105.869 131.658 127.536 1.00 56.81 ? 555  TRP   B HH2  1 
ATOM   18128 N  N    . PHE   B 1 556 ? 106.639 140.260 123.995 1.00 56.85 ? 556  PHE   B N    1 
ATOM   18129 C  CA   . PHE   B 1 556 ? 107.279 141.572 123.985 1.00 56.85 ? 556  PHE   B CA   1 
ATOM   18130 C  C    . PHE   B 1 556 ? 108.669 141.517 124.607 1.00 56.67 ? 556  PHE   B C    1 
ATOM   18131 O  O    . PHE   B 1 556 ? 109.599 142.167 124.116 1.00 56.93 ? 556  PHE   B O    1 
ATOM   18132 C  CB   . PHE   B 1 556 ? 106.395 142.596 124.702 1.00 56.14 ? 556  PHE   B CB   1 
ATOM   18133 C  CG   . PHE   B 1 556 ? 106.322 142.411 126.193 1.00 56.05 ? 556  PHE   B CG   1 
ATOM   18134 C  CD1  . PHE   B 1 556 ? 105.534 141.415 126.745 1.00 55.81 ? 556  PHE   B CD1  1 
ATOM   18135 C  CD2  . PHE   B 1 556 ? 107.029 143.246 127.042 1.00 55.49 ? 556  PHE   B CD2  1 
ATOM   18136 C  CE1  . PHE   B 1 556 ? 105.460 141.249 128.116 1.00 55.80 ? 556  PHE   B CE1  1 
ATOM   18137 C  CE2  . PHE   B 1 556 ? 106.959 143.085 128.414 1.00 56.41 ? 556  PHE   B CE2  1 
ATOM   18138 C  CZ   . PHE   B 1 556 ? 106.173 142.086 128.951 1.00 56.01 ? 556  PHE   B CZ   1 
ATOM   18139 H  H    . PHE   B 1 556 ? 105.915 140.215 124.457 1.00 55.61 ? 556  PHE   B H    1 
ATOM   18140 H  HA   . PHE   B 1 556 ? 107.379 141.862 123.065 1.00 55.46 ? 556  PHE   B HA   1 
ATOM   18141 H  HB2  . PHE   B 1 556 ? 106.746 143.484 124.532 1.00 55.57 ? 556  PHE   B HB2  1 
ATOM   18142 H  HB3  . PHE   B 1 556 ? 105.493 142.528 124.352 1.00 55.61 ? 556  PHE   B HB3  1 
ATOM   18143 H  HD1  . PHE   B 1 556 ? 105.052 140.849 126.187 1.00 55.40 ? 556  PHE   B HD1  1 
ATOM   18144 H  HD2  . PHE   B 1 556 ? 107.560 143.922 126.686 1.00 55.42 ? 556  PHE   B HD2  1 
ATOM   18145 H  HE1  . PHE   B 1 556 ? 104.930 140.574 128.475 1.00 55.50 ? 556  PHE   B HE1  1 
ATOM   18146 H  HE2  . PHE   B 1 556 ? 107.441 143.650 128.974 1.00 55.72 ? 556  PHE   B HE2  1 
ATOM   18147 H  HZ   . PHE   B 1 556 ? 106.125 141.975 129.873 1.00 55.47 ? 556  PHE   B HZ   1 
ATOM   18148 N  N    . ILE   B 1 557 ? 108.839 140.741 125.679 1.00 53.59 ? 557  ILE   B N    1 
ATOM   18149 C  CA   . ILE   B 1 557 ? 110.151 140.641 126.315 1.00 54.06 ? 557  ILE   B CA   1 
ATOM   18150 C  C    . ILE   B 1 557 ? 111.164 140.054 125.341 1.00 55.02 ? 557  ILE   B C    1 
ATOM   18151 O  O    . ILE   B 1 557 ? 112.248 140.612 125.129 1.00 54.57 ? 557  ILE   B O    1 
ATOM   18152 C  CB   . ILE   B 1 557 ? 110.063 139.803 127.604 1.00 54.70 ? 557  ILE   B CB   1 
ATOM   18153 C  CG1  . ILE   B 1 557 ? 109.045 140.412 128.572 1.00 53.85 ? 557  ILE   B CG1  1 
ATOM   18154 C  CG2  . ILE   B 1 557 ? 111.434 139.700 128.266 1.00 52.64 ? 557  ILE   B CG2  1 
ATOM   18155 C  CD1  . ILE   B 1 557 ? 108.751 139.548 129.782 1.00 53.75 ? 557  ILE   B CD1  1 
ATOM   18156 H  H    . ILE   B 1 557 ? 108.222 140.268 126.048 1.00 53.51 ? 557  ILE   B H    1 
ATOM   18157 H  HA   . ILE   B 1 557 ? 110.451 141.531 126.558 1.00 53.56 ? 557  ILE   B HA   1 
ATOM   18158 H  HB   . ILE   B 1 557 ? 109.768 138.909 127.370 1.00 53.58 ? 557  ILE   B HB   1 
ATOM   18159 H  HG12 . ILE   B 1 557 ? 109.385 141.263 128.889 1.00 53.31 ? 557  ILE   B HG12 1 
ATOM   18160 H  HG13 . ILE   B 1 557 ? 108.210 140.545 128.101 1.00 53.51 ? 557  ILE   B HG13 1 
ATOM   18161 H  HG21 . ILE   B 1 557 ? 111.344 139.250 129.119 1.00 52.71 ? 557  ILE   B HG21 1 
ATOM   18162 H  HG22 . ILE   B 1 557 ? 112.029 139.192 127.692 1.00 52.54 ? 557  ILE   B HG22 1 
ATOM   18163 H  HG23 . ILE   B 1 557 ? 111.787 140.594 128.400 1.00 52.94 ? 557  ILE   B HG23 1 
ATOM   18164 H  HD11 . ILE   B 1 557 ? 107.973 139.902 130.240 1.00 53.48 ? 557  ILE   B HD11 1 
ATOM   18165 H  HD12 . ILE   B 1 557 ? 108.576 138.641 129.485 1.00 53.34 ? 557  ILE   B HD12 1 
ATOM   18166 H  HD13 . ILE   B 1 557 ? 109.518 139.559 130.375 1.00 53.32 ? 557  ILE   B HD13 1 
ATOM   18167 N  N    . PHE   B 1 558 ? 110.820 138.920 124.726 1.00 54.23 ? 558  PHE   B N    1 
ATOM   18168 C  CA   . PHE   B 1 558 ? 111.749 138.265 123.810 1.00 53.50 ? 558  PHE   B CA   1 
ATOM   18169 C  C    . PHE   B 1 558 ? 112.037 139.139 122.596 1.00 53.07 ? 558  PHE   B C    1 
ATOM   18170 O  O    . PHE   B 1 558 ? 113.193 139.268 122.178 1.00 53.62 ? 558  PHE   B O    1 
ATOM   18171 C  CB   . PHE   B 1 558 ? 111.182 136.913 123.371 1.00 52.79 ? 558  PHE   B CB   1 
ATOM   18172 C  CG   . PHE   B 1 558 ? 111.350 135.820 124.391 1.00 53.48 ? 558  PHE   B CG   1 
ATOM   18173 C  CD1  . PHE   B 1 558 ? 112.592 135.544 124.941 1.00 52.42 ? 558  PHE   B CD1  1 
ATOM   18174 C  CD2  . PHE   B 1 558 ? 110.262 135.065 124.798 1.00 53.96 ? 558  PHE   B CD2  1 
ATOM   18175 C  CE1  . PHE   B 1 558 ? 112.743 134.539 125.878 1.00 52.82 ? 558  PHE   B CE1  1 
ATOM   18176 C  CE2  . PHE   B 1 558 ? 110.408 134.059 125.734 1.00 53.29 ? 558  PHE   B CE2  1 
ATOM   18177 C  CZ   . PHE   B 1 558 ? 111.650 133.796 126.274 1.00 53.45 ? 558  PHE   B CZ   1 
ATOM   18178 H  H    . PHE   B 1 558 ? 110.067 138.517 124.821 1.00 52.25 ? 558  PHE   B H    1 
ATOM   18179 H  HA   . PHE   B 1 558 ? 112.589 138.114 124.269 1.00 51.96 ? 558  PHE   B HA   1 
ATOM   18180 H  HB2  . PHE   B 1 558 ? 110.233 137.014 123.199 1.00 52.22 ? 558  PHE   B HB2  1 
ATOM   18181 H  HB3  . PHE   B 1 558 ? 111.635 136.634 122.560 1.00 51.81 ? 558  PHE   B HB3  1 
ATOM   18182 H  HD1  . PHE   B 1 558 ? 113.332 136.041 124.678 1.00 51.71 ? 558  PHE   B HD1  1 
ATOM   18183 H  HD2  . PHE   B 1 558 ? 109.423 135.239 124.437 1.00 52.33 ? 558  PHE   B HD2  1 
ATOM   18184 H  HE1  . PHE   B 1 558 ? 113.581 134.362 126.240 1.00 51.28 ? 558  PHE   B HE1  1 
ATOM   18185 H  HE2  . PHE   B 1 558 ? 109.670 133.560 125.999 1.00 52.00 ? 558  PHE   B HE2  1 
ATOM   18186 H  HZ   . PHE   B 1 558 ? 111.750 133.119 126.904 1.00 51.50 ? 558  PHE   B HZ   1 
ATOM   18187 N  N    . LYS   B 1 559 ? 110.999 139.746 122.017 1.00 58.06 ? 559  LYS   B N    1 
ATOM   18188 C  CA   . LYS   B 1 559 ? 111.192 140.566 120.826 1.00 59.26 ? 559  LYS   B CA   1 
ATOM   18189 C  C    . LYS   B 1 559 ? 112.060 141.780 121.130 1.00 59.13 ? 559  LYS   B C    1 
ATOM   18190 O  O    . LYS   B 1 559 ? 112.967 142.119 120.361 1.00 57.44 ? 559  LYS   B O    1 
ATOM   18191 C  CB   . LYS   B 1 559 ? 109.836 140.999 120.265 1.00 58.90 ? 559  LYS   B CB   1 
ATOM   18192 C  CG   . LYS   B 1 559 ? 109.670 140.747 118.774 1.00 59.15 ? 559  LYS   B CG   1 
ATOM   18193 C  CD   . LYS   B 1 559 ? 108.203 140.697 118.379 1.00 58.81 ? 559  LYS   B CD   1 
ATOM   18194 C  CE   . LYS   B 1 559 ? 108.036 140.433 116.892 1.00 59.69 ? 559  LYS   B CE   1 
ATOM   18195 N  NZ   . LYS   B 1 559 ? 106.677 139.920 116.562 1.00 59.22 ? 559  LYS   B NZ   1 
ATOM   18196 H  H    . LYS   B 1 559 ? 110.186 139.699 122.294 1.00 57.82 ? 559  LYS   B H    1 
ATOM   18197 H  HA   . LYS   B 1 559 ? 111.643 140.037 120.149 1.00 58.09 ? 559  LYS   B HA   1 
ATOM   18198 H  HB2  . LYS   B 1 559 ? 109.135 140.512 120.725 1.00 58.00 ? 559  LYS   B HB2  1 
ATOM   18199 H  HB3  . LYS   B 1 559 ? 109.727 141.951 120.417 1.00 58.16 ? 559  LYS   B HB3  1 
ATOM   18200 H  HG2  . LYS   B 1 559 ? 110.094 141.464 118.279 1.00 58.20 ? 559  LYS   B HG2  1 
ATOM   18201 H  HG3  . LYS   B 1 559 ? 110.074 139.895 118.545 1.00 58.20 ? 559  LYS   B HG3  1 
ATOM   18202 H  HD2  . LYS   B 1 559 ? 107.764 139.981 118.866 1.00 58.33 ? 559  LYS   B HD2  1 
ATOM   18203 H  HD3  . LYS   B 1 559 ? 107.786 141.548 118.586 1.00 58.01 ? 559  LYS   B HD3  1 
ATOM   18204 H  HE2  . LYS   B 1 559 ? 108.173 141.261 116.404 1.00 58.37 ? 559  LYS   B HE2  1 
ATOM   18205 H  HE3  . LYS   B 1 559 ? 108.686 139.770 116.611 1.00 58.28 ? 559  LYS   B HE3  1 
ATOM   18206 H  HZ1  . LYS   B 1 559 ? 106.605 139.794 115.685 1.00 58.23 ? 559  LYS   B HZ1  1 
ATOM   18207 H  HZ2  . LYS   B 1 559 ? 106.536 139.146 116.978 1.00 58.18 ? 559  LYS   B HZ2  1 
ATOM   18208 H  HZ3  . LYS   B 1 559 ? 106.060 140.506 116.823 1.00 58.35 ? 559  LYS   B HZ3  1 
ATOM   18209 N  N    . GLU   B 1 560 ? 111.795 142.452 122.253 1.00 57.12 ? 560  GLU   B N    1 
ATOM   18210 C  CA   . GLU   B 1 560 ? 112.561 143.644 122.599 1.00 56.88 ? 560  GLU   B CA   1 
ATOM   18211 C  C    . GLU   B 1 560 ? 114.007 143.293 122.926 1.00 56.85 ? 560  GLU   B C    1 
ATOM   18212 O  O    . GLU   B 1 560 ? 114.939 143.938 122.433 1.00 55.49 ? 560  GLU   B O    1 
ATOM   18213 C  CB   . GLU   B 1 560 ? 111.899 144.363 123.776 1.00 56.70 ? 560  GLU   B CB   1 
ATOM   18214 C  CG   . GLU   B 1 560 ? 112.611 145.639 124.209 1.00 56.80 ? 560  GLU   B CG   1 
ATOM   18215 C  CD   . GLU   B 1 560 ? 113.653 145.403 125.289 1.00 57.50 ? 560  GLU   B CD   1 
ATOM   18216 O  OE1  . GLU   B 1 560 ? 113.803 144.248 125.741 1.00 56.01 ? 560  GLU   B OE1  1 
ATOM   18217 O  OE2  . GLU   B 1 560 ? 114.325 146.378 125.687 1.00 56.76 ? 560  GLU   B OE2  1 
ATOM   18218 H  H    . GLU   B 1 560 ? 111.186 142.239 122.822 1.00 56.35 ? 560  GLU   B H    1 
ATOM   18219 H  HA   . GLU   B 1 560 ? 112.563 144.249 121.841 1.00 56.38 ? 560  GLU   B HA   1 
ATOM   18220 H  HB2  . GLU   B 1 560 ? 110.996 144.606 123.518 1.00 56.27 ? 560  GLU   B HB2  1 
ATOM   18221 H  HB3  . GLU   B 1 560 ? 111.867 143.759 124.534 1.00 56.43 ? 560  GLU   B HB3  1 
ATOM   18222 H  HG2  . GLU   B 1 560 ? 113.059 146.026 123.441 1.00 56.37 ? 560  GLU   B HG2  1 
ATOM   18223 H  HG3  . GLU   B 1 560 ? 111.955 146.262 124.558 1.00 56.19 ? 560  GLU   B HG3  1 
ATOM   18224 N  N    . TRP   B 1 561 ? 114.215 142.271 123.759 1.00 48.67 ? 561  TRP   B N    1 
ATOM   18225 C  CA   . TRP   B 1 561 ? 115.572 141.932 124.175 1.00 47.85 ? 561  TRP   B CA   1 
ATOM   18226 C  C    . TRP   B 1 561 ? 116.340 141.234 123.059 1.00 48.03 ? 561  TRP   B C    1 
ATOM   18227 O  O    . TRP   B 1 561 ? 117.528 141.508 122.852 1.00 46.77 ? 561  TRP   B O    1 
ATOM   18228 C  CB   . TRP   B 1 561 ? 115.532 141.059 125.429 1.00 46.47 ? 561  TRP   B CB   1 
ATOM   18229 C  CG   . TRP   B 1 561 ? 115.450 141.856 126.694 1.00 48.18 ? 561  TRP   B CG   1 
ATOM   18230 C  CD1  . TRP   B 1 561 ? 114.430 141.855 127.599 1.00 47.47 ? 561  TRP   B CD1  1 
ATOM   18231 C  CD2  . TRP   B 1 561 ? 116.426 142.781 127.189 1.00 47.60 ? 561  TRP   B CD2  1 
ATOM   18232 N  NE1  . TRP   B 1 561 ? 114.711 142.719 128.630 1.00 47.18 ? 561  TRP   B NE1  1 
ATOM   18233 C  CE2  . TRP   B 1 561 ? 115.931 143.300 128.402 1.00 47.15 ? 561  TRP   B CE2  1 
ATOM   18234 C  CE3  . TRP   B 1 561 ? 117.670 143.219 126.726 1.00 46.57 ? 561  TRP   B CE3  1 
ATOM   18235 C  CZ2  . TRP   B 1 561 ? 116.636 144.234 129.156 1.00 47.42 ? 561  TRP   B CZ2  1 
ATOM   18236 C  CZ3  . TRP   B 1 561 ? 118.369 144.146 127.477 1.00 45.72 ? 561  TRP   B CZ3  1 
ATOM   18237 C  CH2  . TRP   B 1 561 ? 117.851 144.643 128.679 1.00 47.54 ? 561  TRP   B CH2  1 
ATOM   18238 H  H    . TRP   B 1 561 ? 113.600 141.769 124.090 1.00 46.48 ? 561  TRP   B H    1 
ATOM   18239 H  HA   . TRP   B 1 561 ? 116.046 142.749 124.395 1.00 45.49 ? 561  TRP   B HA   1 
ATOM   18240 H  HB2  . TRP   B 1 561 ? 114.753 140.482 125.387 1.00 45.00 ? 561  TRP   B HB2  1 
ATOM   18241 H  HB3  . TRP   B 1 561 ? 116.339 140.523 125.465 1.00 44.71 ? 561  TRP   B HB3  1 
ATOM   18242 H  HD1  . TRP   B 1 561 ? 113.656 141.343 127.530 1.00 45.10 ? 561  TRP   B HD1  1 
ATOM   18243 H  HE1  . TRP   B 1 561 ? 114.204 142.870 129.308 1.00 44.92 ? 561  TRP   B HE1  1 
ATOM   18244 H  HE3  . TRP   B 1 561 ? 118.021 142.892 125.929 1.00 44.61 ? 561  TRP   B HE3  1 
ATOM   18245 H  HZ2  . TRP   B 1 561 ? 116.295 144.566 129.956 1.00 44.65 ? 561  TRP   B HZ2  1 
ATOM   18246 H  HZ3  . TRP   B 1 561 ? 119.198 144.444 127.179 1.00 44.65 ? 561  TRP   B HZ3  1 
ATOM   18247 H  HH2  . TRP   B 1 561 ? 118.344 145.265 129.163 1.00 44.81 ? 561  TRP   B HH2  1 
ATOM   18248 N  N    . CYS   B 1 562 ? 115.683 140.335 122.330 1.00 55.39 ? 562  CYS   B N    1 
ATOM   18249 C  CA   . CYS   B 1 562 ? 116.317 139.561 121.273 1.00 56.17 ? 562  CYS   B CA   1 
ATOM   18250 C  C    . CYS   B 1 562 ? 115.621 139.821 119.946 1.00 56.90 ? 562  CYS   B C    1 
ATOM   18251 O  O    . CYS   B 1 562 ? 114.388 139.838 119.871 1.00 55.83 ? 562  CYS   B O    1 
ATOM   18252 C  CB   . CYS   B 1 562 ? 116.282 138.061 121.587 1.00 55.94 ? 562  CYS   B CB   1 
ATOM   18253 S  SG   . CYS   B 1 562 ? 116.706 137.642 123.292 1.00 61.07 ? 562  CYS   B SG   1 
ATOM   18254 H  H    . CYS   B 1 562 ? 114.849 140.153 122.434 1.00 55.05 ? 562  CYS   B H    1 
ATOM   18255 H  HA   . CYS   B 1 562 ? 117.245 139.830 121.185 1.00 55.00 ? 562  CYS   B HA   1 
ATOM   18256 H  HB2  . CYS   B 1 562 ? 115.386 137.730 121.417 1.00 55.41 ? 562  CYS   B HB2  1 
ATOM   18257 H  HB3  . CYS   B 1 562 ? 116.913 137.608 121.007 1.00 55.35 ? 562  CYS   B HB3  1 
ATOM   18258 N  N    . GLU   B 1 563 ? 116.418 140.023 118.901 1.00 57.20 ? 563  GLU   B N    1 
ATOM   18259 C  CA   . GLU   B 1 563 ? 115.873 140.174 117.561 1.00 57.36 ? 563  GLU   B CA   1 
ATOM   18260 C  C    . GLU   B 1 563 ? 115.222 138.873 117.106 1.00 58.04 ? 563  GLU   B C    1 
ATOM   18261 O  O    . GLU   B 1 563 ? 115.623 137.777 117.509 1.00 56.88 ? 563  GLU   B O    1 
ATOM   18262 C  CB   . GLU   B 1 563 ? 116.971 140.581 116.579 1.00 56.19 ? 563  GLU   B CB   1 
ATOM   18263 C  CG   . GLU   B 1 563 ? 117.593 141.937 116.870 1.00 57.32 ? 563  GLU   B CG   1 
ATOM   18264 C  CD   . GLU   B 1 563 ? 118.695 142.295 115.892 1.00 57.68 ? 563  GLU   B CD   1 
ATOM   18265 O  OE1  . GLU   B 1 563 ? 118.971 141.484 114.983 1.00 58.11 ? 563  GLU   B OE1  1 
ATOM   18266 O  OE2  . GLU   B 1 563 ? 119.285 143.387 116.032 1.00 56.46 ? 563  GLU   B OE2  1 
ATOM   18267 H  H    . GLU   B 1 563 ? 117.276 140.076 118.943 1.00 56.04 ? 563  GLU   B H    1 
ATOM   18268 H  HA   . GLU   B 1 563 ? 115.196 140.869 117.566 1.00 56.18 ? 563  GLU   B HA   1 
ATOM   18269 H  HB2  . GLU   B 1 563 ? 117.679 139.919 116.612 1.00 56.12 ? 563  GLU   B HB2  1 
ATOM   18270 H  HB3  . GLU   B 1 563 ? 116.595 140.614 115.686 1.00 56.02 ? 563  GLU   B HB3  1 
ATOM   18271 H  HG2  . GLU   B 1 563 ? 116.906 142.619 116.812 1.00 56.24 ? 563  GLU   B HG2  1 
ATOM   18272 H  HG3  . GLU   B 1 563 ? 117.975 141.926 117.762 1.00 56.18 ? 563  GLU   B HG3  1 
ATOM   18273 N  N    . VAL   B 1 564 ? 114.201 139.003 116.257 1.00 57.63 ? 564  VAL   B N    1 
ATOM   18274 C  CA   . VAL   B 1 564 ? 113.494 137.827 115.767 1.00 58.01 ? 564  VAL   B CA   1 
ATOM   18275 C  C    . VAL   B 1 564 ? 114.468 136.934 115.014 1.00 57.23 ? 564  VAL   B C    1 
ATOM   18276 O  O    . VAL   B 1 564 ? 115.234 137.399 114.160 1.00 54.24 ? 564  VAL   B O    1 
ATOM   18277 C  CB   . VAL   B 1 564 ? 112.312 138.246 114.881 1.00 57.32 ? 564  VAL   B CB   1 
ATOM   18278 C  CG1  . VAL   B 1 564 ? 111.654 137.022 114.256 1.00 54.13 ? 564  VAL   B CG1  1 
ATOM   18279 C  CG2  . VAL   B 1 564 ? 111.304 139.050 115.689 1.00 56.40 ? 564  VAL   B CG2  1 
ATOM   18280 H  H    . VAL   B 1 564 ? 113.904 139.751 115.956 1.00 55.40 ? 564  VAL   B H    1 
ATOM   18281 H  HA   . VAL   B 1 564 ? 113.145 137.327 116.522 1.00 55.29 ? 564  VAL   B HA   1 
ATOM   18282 H  HB   . VAL   B 1 564 ? 112.639 138.810 114.163 1.00 55.21 ? 564  VAL   B HB   1 
ATOM   18283 H  HG11 . VAL   B 1 564 ? 110.787 137.278 113.902 1.00 55.07 ? 564  VAL   B HG11 1 
ATOM   18284 H  HG12 . VAL   B 1 564 ? 112.216 136.689 113.539 1.00 54.96 ? 564  VAL   B HG12 1 
ATOM   18285 H  HG13 . VAL   B 1 564 ? 111.543 136.341 114.937 1.00 55.00 ? 564  VAL   B HG13 1 
ATOM   18286 H  HG21 . VAL   B 1 564 ? 110.522 139.221 115.140 1.00 55.31 ? 564  VAL   B HG21 1 
ATOM   18287 H  HG22 . VAL   B 1 564 ? 111.052 138.540 116.475 1.00 55.37 ? 564  VAL   B HG22 1 
ATOM   18288 H  HG23 . VAL   B 1 564 ? 111.711 139.889 115.956 1.00 55.26 ? 564  VAL   B HG23 1 
ATOM   18289 N  N    . GLY   B 1 565 ? 114.443 135.644 115.329 1.00 52.13 ? 565  GLY   B N    1 
ATOM   18290 C  CA   . GLY   B 1 565 ? 115.356 134.701 114.709 1.00 50.07 ? 565  GLY   B CA   1 
ATOM   18291 C  C    . GLY   B 1 565 ? 116.810 134.941 115.055 1.00 50.23 ? 565  GLY   B C    1 
ATOM   18292 O  O    . GLY   B 1 565 ? 117.684 134.766 114.196 1.00 49.50 ? 565  GLY   B O    1 
ATOM   18293 H  H    . GLY   B 1 565 ? 113.905 135.291 115.901 1.00 48.62 ? 565  GLY   B H    1 
ATOM   18294 H  HA2  . GLY   B 1 565 ? 115.124 133.801 114.988 1.00 48.23 ? 565  GLY   B HA2  1 
ATOM   18295 H  HA3  . GLY   B 1 565 ? 115.262 134.753 113.745 1.00 48.12 ? 565  GLY   B HA3  1 
ATOM   18296 N  N    . ALA   B 1 566 ? 117.091 135.338 116.294 1.00 52.42 ? 566  ALA   B N    1 
ATOM   18297 C  CA   . ALA   B 1 566 ? 118.448 135.583 116.762 1.00 51.46 ? 566  ALA   B CA   1 
ATOM   18298 C  C    . ALA   B 1 566 ? 118.724 134.726 117.989 1.00 51.59 ? 566  ALA   B C    1 
ATOM   18299 O  O    . ALA   B 1 566 ? 117.876 134.608 118.879 1.00 51.81 ? 566  ALA   B O    1 
ATOM   18300 C  CB   . ALA   B 1 566 ? 118.661 137.062 117.097 1.00 50.97 ? 566  ALA   B CB   1 
ATOM   18301 H  H    . ALA   B 1 566 ? 116.493 135.477 116.896 1.00 50.52 ? 566  ALA   B H    1 
ATOM   18302 H  HA   . ALA   B 1 566 ? 119.079 135.334 116.070 1.00 50.26 ? 566  ALA   B HA   1 
ATOM   18303 H  HB1  . ALA   B 1 566 ? 119.577 137.190 117.390 1.00 50.35 ? 566  ALA   B HB1  1 
ATOM   18304 H  HB2  . ALA   B 1 566 ? 118.490 137.593 116.304 1.00 50.55 ? 566  ALA   B HB2  1 
ATOM   18305 H  HB3  . ALA   B 1 566 ? 118.048 137.317 117.805 1.00 50.56 ? 566  ALA   B HB3  1 
ATOM   18306 N  N    . ASP   B 1 567 ? 119.915 134.130 118.031 1.00 48.81 ? 567  ASP   B N    1 
ATOM   18307 C  CA   . ASP   B 1 567 ? 120.303 133.248 119.133 1.00 49.12 ? 567  ASP   B CA   1 
ATOM   18308 C  C    . ASP   B 1 567 ? 120.919 134.076 120.262 1.00 49.05 ? 567  ASP   B C    1 
ATOM   18309 O  O    . ASP   B 1 567 ? 122.113 134.012 120.559 1.00 47.66 ? 567  ASP   B O    1 
ATOM   18310 C  CB   . ASP   B 1 567 ? 121.263 132.173 118.639 1.00 51.07 ? 567  ASP   B CB   1 
ATOM   18311 C  CG   . ASP   B 1 567 ? 121.683 131.218 119.739 1.00 52.62 ? 567  ASP   B CG   1 
ATOM   18312 O  OD1  . ASP   B 1 567 ? 120.799 130.558 120.325 1.00 49.96 ? 567  ASP   B OD1  1 
ATOM   18313 O  OD2  . ASP   B 1 567 ? 122.897 131.127 120.018 1.00 50.31 ? 567  ASP   B OD2  1 
ATOM   18314 H  H    . ASP   B 1 567 ? 120.522 134.221 117.429 1.00 48.79 ? 567  ASP   B H    1 
ATOM   18315 H  HA   . ASP   B 1 567 ? 119.512 132.807 119.480 1.00 48.73 ? 567  ASP   B HA   1 
ATOM   18316 H  HB2  . ASP   B 1 567 ? 120.828 131.657 117.943 1.00 48.99 ? 567  ASP   B HB2  1 
ATOM   18317 H  HB3  . ASP   B 1 567 ? 122.061 132.598 118.289 1.00 48.96 ? 567  ASP   B HB3  1 
ATOM   18318 N  N    . CYS   B 1 568 ? 120.060 134.876 120.899 1.00 45.72 ? 568  CYS   B N    1 
ATOM   18319 C  CA   . CYS   B 1 568 ? 120.503 135.662 122.046 1.00 46.38 ? 568  CYS   B CA   1 
ATOM   18320 C  C    . CYS   B 1 568 ? 120.791 134.769 123.246 1.00 46.48 ? 568  CYS   B C    1 
ATOM   18321 O  O    . CYS   B 1 568 ? 121.703 135.049 124.032 1.00 44.21 ? 568  CYS   B O    1 
ATOM   18322 C  CB   . CYS   B 1 568 ? 119.450 136.711 122.401 1.00 47.12 ? 568  CYS   B CB   1 
ATOM   18323 S  SG   . CYS   B 1 568 ? 117.931 136.033 123.109 1.00 52.71 ? 568  CYS   B SG   1 
ATOM   18324 H  H    . CYS   B 1 568 ? 119.232 134.978 120.690 1.00 45.67 ? 568  CYS   B H    1 
ATOM   18325 H  HA   . CYS   B 1 568 ? 121.322 136.126 121.814 1.00 45.30 ? 568  CYS   B HA   1 
ATOM   18326 H  HB2  . CYS   B 1 568 ? 119.829 137.325 123.050 1.00 44.98 ? 568  CYS   B HB2  1 
ATOM   18327 H  HB3  . CYS   B 1 568 ? 119.209 137.195 121.596 1.00 45.89 ? 568  CYS   B HB3  1 
ATOM   18328 N  N    . ILE   B 1 569 ? 120.025 133.690 123.403 1.00 35.78 ? 569  ILE   B N    1 
ATOM   18329 C  CA   . ILE   B 1 569 ? 120.201 132.798 124.542 1.00 31.40 ? 569  ILE   B CA   1 
ATOM   18330 C  C    . ILE   B 1 569 ? 121.446 131.949 124.332 1.00 31.75 ? 569  ILE   B C    1 
ATOM   18331 O  O    . ILE   B 1 569 ? 121.622 131.324 123.278 1.00 34.50 ? 569  ILE   B O    1 
ATOM   18332 C  CB   . ILE   B 1 569 ? 118.955 131.919 124.733 1.00 30.16 ? 569  ILE   B CB   1 
ATOM   18333 C  CG1  . ILE   B 1 569 ? 117.686 132.778 124.760 1.00 31.13 ? 569  ILE   B CG1  1 
ATOM   18334 C  CG2  . ILE   B 1 569 ? 119.072 131.101 126.011 1.00 30.66 ? 569  ILE   B CG2  1 
ATOM   18335 C  CD1  . ILE   B 1 569 ? 117.706 133.893 125.789 1.00 32.28 ? 569  ILE   B CD1  1 
ATOM   18336 H  H    . ILE   B 1 569 ? 119.399 133.453 122.863 1.00 32.84 ? 569  ILE   B H    1 
ATOM   18337 H  HA   . ILE   B 1 569 ? 120.329 133.326 125.346 1.00 31.30 ? 569  ILE   B HA   1 
ATOM   18338 H  HB   . ILE   B 1 569 ? 118.895 131.308 123.982 1.00 31.23 ? 569  ILE   B HB   1 
ATOM   18339 H  HG12 . ILE   B 1 569 ? 117.562 133.183 123.888 1.00 31.38 ? 569  ILE   B HG12 1 
ATOM   18340 H  HG13 . ILE   B 1 569 ? 116.929 132.205 124.961 1.00 31.18 ? 569  ILE   B HG13 1 
ATOM   18341 H  HG21 . ILE   B 1 569 ? 118.221 130.670 126.187 1.00 30.57 ? 569  ILE   B HG21 1 
ATOM   18342 H  HG22 . ILE   B 1 569 ? 119.764 130.431 125.896 1.00 30.45 ? 569  ILE   B HG22 1 
ATOM   18343 H  HG23 . ILE   B 1 569 ? 119.301 131.693 126.745 1.00 31.05 ? 569  ILE   B HG23 1 
ATOM   18344 H  HD11 . ILE   B 1 569 ? 116.834 134.317 125.809 1.00 31.42 ? 569  ILE   B HD11 1 
ATOM   18345 H  HD12 . ILE   B 1 569 ? 117.910 133.517 126.660 1.00 30.89 ? 569  ILE   B HD12 1 
ATOM   18346 H  HD13 . ILE   B 1 569 ? 118.383 134.542 125.543 1.00 31.59 ? 569  ILE   B HD13 1 
ATOM   18347 N  N    . THR   B 1 570 ? 122.315 131.921 125.336 1.00 25.44 ? 570  THR   B N    1 
ATOM   18348 C  CA   . THR   B 1 570 ? 123.554 131.145 125.285 1.00 24.98 ? 570  THR   B CA   1 
ATOM   18349 C  C    . THR   B 1 570 ? 123.518 130.070 126.363 1.00 23.49 ? 570  THR   B C    1 
ATOM   18350 O  O    . THR   B 1 570 ? 123.651 130.396 127.559 1.00 18.76 ? 570  THR   B O    1 
ATOM   18351 C  CB   . THR   B 1 570 ? 124.771 132.051 125.475 1.00 23.69 ? 570  THR   B CB   1 
ATOM   18352 O  OG1  . THR   B 1 570 ? 124.956 132.858 124.306 1.00 25.19 ? 570  THR   B OG1  1 
ATOM   18353 C  CG2  . THR   B 1 570 ? 126.023 131.221 125.706 1.00 25.90 ? 570  THR   B CG2  1 
ATOM   18354 H  H    . THR   B 1 570 ? 122.210 132.351 126.073 1.00 25.35 ? 570  THR   B H    1 
ATOM   18355 H  HA   . THR   B 1 570 ? 123.636 130.724 124.416 1.00 24.66 ? 570  THR   B HA   1 
ATOM   18356 H  HB   . THR   B 1 570 ? 124.632 132.623 126.246 1.00 24.51 ? 570  THR   B HB   1 
ATOM   18357 H  HG1  . THR   B 1 570 ? 125.616 133.367 124.410 1.00 25.56 ? 570  THR   B HG1  1 
ATOM   18358 H  HG21 . THR   B 1 570 ? 126.808 131.740 125.475 1.00 25.17 ? 570  THR   B HG21 1 
ATOM   18359 H  HG22 . THR   B 1 570 ? 126.083 130.958 126.637 1.00 24.99 ? 570  THR   B HG22 1 
ATOM   18360 H  HG23 . THR   B 1 570 ? 126.001 130.425 125.152 1.00 25.48 ? 570  THR   B HG23 1 
ATOM   18361 N  N    . PRO   B 1 571 ? 123.339 128.792 126.015 1.00 23.87 ? 571  PRO   B N    1 
ATOM   18362 C  CA   . PRO   B 1 571 ? 123.252 127.760 127.063 1.00 17.07 ? 571  PRO   B CA   1 
ATOM   18363 C  C    . PRO   B 1 571 ? 124.488 127.671 127.943 1.00 15.86 ? 571  PRO   B C    1 
ATOM   18364 O  O    . PRO   B 1 571 ? 124.380 127.236 129.096 1.00 16.62 ? 571  PRO   B O    1 
ATOM   18365 C  CB   . PRO   B 1 571 ? 123.034 126.466 126.265 1.00 22.03 ? 571  PRO   B CB   1 
ATOM   18366 C  CG   . PRO   B 1 571 ? 122.490 126.905 124.952 1.00 19.36 ? 571  PRO   B CG   1 
ATOM   18367 C  CD   . PRO   B 1 571 ? 123.117 128.232 124.671 1.00 18.23 ? 571  PRO   B CD   1 
ATOM   18368 H  HA   . PRO   B 1 571 ? 122.477 127.921 127.623 1.00 18.87 ? 571  PRO   B HA   1 
ATOM   18369 H  HB2  . PRO   B 1 571 ? 123.881 126.008 126.149 1.00 19.62 ? 571  PRO   B HB2  1 
ATOM   18370 H  HB3  . PRO   B 1 571 ? 122.398 125.900 126.728 1.00 19.12 ? 571  PRO   B HB3  1 
ATOM   18371 H  HG2  . PRO   B 1 571 ? 122.733 126.262 124.268 1.00 19.71 ? 571  PRO   B HG2  1 
ATOM   18372 H  HG3  . PRO   B 1 571 ? 121.525 126.991 125.012 1.00 19.87 ? 571  PRO   B HG3  1 
ATOM   18373 H  HD2  . PRO   B 1 571 ? 123.961 128.116 124.208 1.00 20.36 ? 571  PRO   B HD2  1 
ATOM   18374 H  HD3  . PRO   B 1 571 ? 122.507 128.792 124.166 1.00 20.26 ? 571  PRO   B HD3  1 
ATOM   18375 N  N    . GLY   B 1 572 ? 125.662 128.052 127.435 1.00 15.76 ? 572  GLY   B N    1 
ATOM   18376 C  CA   . GLY   B 1 572 ? 126.866 127.968 128.247 1.00 10.56 ? 572  GLY   B CA   1 
ATOM   18377 C  C    . GLY   B 1 572 ? 126.809 128.860 129.473 1.00 15.72 ? 572  GLY   B C    1 
ATOM   18378 O  O    . GLY   B 1 572 ? 127.225 128.461 130.566 1.00 20.71 ? 572  GLY   B O    1 
ATOM   18379 H  H    . GLY   B 1 572 ? 125.782 128.356 126.640 1.00 18.78 ? 572  GLY   B H    1 
ATOM   18380 H  HA2  . GLY   B 1 572 ? 126.996 127.052 128.539 1.00 16.92 ? 572  GLY   B HA2  1 
ATOM   18381 H  HA3  . GLY   B 1 572 ? 127.630 128.233 127.712 1.00 17.85 ? 572  GLY   B HA3  1 
ATOM   18382 N  N    . LEU   B 1 573 ? 126.299 130.082 129.309 1.00 17.36 ? 573  LEU   B N    1 
ATOM   18383 C  CA   . LEU   B 1 573 ? 126.156 130.979 130.449 1.00 11.08 ? 573  LEU   B CA   1 
ATOM   18384 C  C    . LEU   B 1 573 ? 125.187 130.404 131.473 1.00 8.34  ? 573  LEU   B C    1 
ATOM   18385 O  O    . LEU   B 1 573 ? 125.422 130.498 132.683 1.00 9.57  ? 573  LEU   B O    1 
ATOM   18386 C  CB   . LEU   B 1 573 ? 125.685 132.355 129.978 1.00 13.65 ? 573  LEU   B CB   1 
ATOM   18387 C  CG   . LEU   B 1 573 ? 125.429 133.386 131.079 1.00 14.76 ? 573  LEU   B CG   1 
ATOM   18388 C  CD1  . LEU   B 1 573 ? 126.661 133.556 131.956 1.00 16.63 ? 573  LEU   B CD1  1 
ATOM   18389 C  CD2  . LEU   B 1 573 ? 125.008 134.716 130.476 1.00 15.28 ? 573  LEU   B CD2  1 
ATOM   18390 H  H    . LEU   B 1 573 ? 126.032 130.408 128.561 1.00 17.44 ? 573  LEU   B H    1 
ATOM   18391 H  HA   . LEU   B 1 573 ? 127.019 131.084 130.877 1.00 15.66 ? 573  LEU   B HA   1 
ATOM   18392 H  HB2  . LEU   B 1 573 ? 126.359 132.723 129.387 1.00 16.50 ? 573  LEU   B HB2  1 
ATOM   18393 H  HB3  . LEU   B 1 573 ? 124.855 132.242 129.489 1.00 15.72 ? 573  LEU   B HB3  1 
ATOM   18394 H  HG   . LEU   B 1 573 ? 124.704 133.074 131.642 1.00 15.25 ? 573  LEU   B HG   1 
ATOM   18395 H  HD11 . LEU   B 1 573 ? 126.531 134.324 132.535 1.00 15.55 ? 573  LEU   B HD11 1 
ATOM   18396 H  HD12 . LEU   B 1 573 ? 126.782 132.756 132.490 1.00 15.69 ? 573  LEU   B HD12 1 
ATOM   18397 H  HD13 . LEU   B 1 573 ? 127.434 133.697 131.388 1.00 16.36 ? 573  LEU   B HD13 1 
ATOM   18398 H  HD21 . LEU   B 1 573 ? 124.932 135.375 131.184 1.00 15.43 ? 573  LEU   B HD21 1 
ATOM   18399 H  HD22 . LEU   B 1 573 ? 125.677 134.996 129.833 1.00 16.17 ? 573  LEU   B HD22 1 
ATOM   18400 H  HD23 . LEU   B 1 573 ? 124.152 134.604 130.034 1.00 15.66 ? 573  LEU   B HD23 1 
ATOM   18401 N  N    . TYR   B 1 574 ? 124.088 129.810 131.005 1.00 4.67  ? 574  TYR   B N    1 
ATOM   18402 C  CA   . TYR   B 1 574 ? 123.143 129.188 131.924 1.00 7.34  ? 574  TYR   B CA   1 
ATOM   18403 C  C    . TYR   B 1 574 ? 123.789 128.030 132.673 1.00 7.23  ? 574  TYR   B C    1 
ATOM   18404 O  O    . TYR   B 1 574 ? 123.555 127.851 133.872 1.00 10.86 ? 574  TYR   B O    1 
ATOM   18405 C  CB   . TYR   B 1 574 ? 121.906 128.711 131.164 1.00 7.27  ? 574  TYR   B CB   1 
ATOM   18406 C  CG   . TYR   B 1 574 ? 120.939 129.816 130.812 1.00 14.09 ? 574  TYR   B CG   1 
ATOM   18407 C  CD1  . TYR   B 1 574 ? 121.318 130.861 129.980 1.00 13.38 ? 574  TYR   B CD1  1 
ATOM   18408 C  CD2  . TYR   B 1 574 ? 119.645 129.817 131.314 1.00 17.15 ? 574  TYR   B CD2  1 
ATOM   18409 C  CE1  . TYR   B 1 574 ? 120.435 131.873 129.657 1.00 14.32 ? 574  TYR   B CE1  1 
ATOM   18410 C  CE2  . TYR   B 1 574 ? 118.755 130.824 130.997 1.00 14.53 ? 574  TYR   B CE2  1 
ATOM   18411 C  CZ   . TYR   B 1 574 ? 119.155 131.849 130.169 1.00 15.42 ? 574  TYR   B CZ   1 
ATOM   18412 O  OH   . TYR   B 1 574 ? 118.272 132.854 129.851 1.00 23.60 ? 574  TYR   B OH   1 
ATOM   18413 H  H    . TYR   B 1 574 ? 123.871 129.756 130.175 1.00 13.83 ? 574  TYR   B H    1 
ATOM   18414 H  HA   . TYR   B 1 574 ? 122.858 129.845 132.578 1.00 14.32 ? 574  TYR   B HA   1 
ATOM   18415 H  HB2  . TYR   B 1 574 ? 122.186 128.283 130.340 1.00 13.64 ? 574  TYR   B HB2  1 
ATOM   18416 H  HB3  . TYR   B 1 574 ? 121.431 128.077 131.722 1.00 12.82 ? 574  TYR   B HB3  1 
ATOM   18417 H  HD1  . TYR   B 1 574 ? 122.181 130.879 129.633 1.00 14.22 ? 574  TYR   B HD1  1 
ATOM   18418 H  HD2  . TYR   B 1 574 ? 119.372 129.125 131.874 1.00 13.50 ? 574  TYR   B HD2  1 
ATOM   18419 H  HE1  . TYR   B 1 574 ? 120.703 132.567 129.098 1.00 14.66 ? 574  TYR   B HE1  1 
ATOM   18420 H  HE2  . TYR   B 1 574 ? 117.891 130.810 131.341 1.00 13.83 ? 574  TYR   B HE2  1 
ATOM   18421 H  HH   . TYR   B 1 574 ? 118.633 133.395 129.319 1.00 16.83 ? 574  TYR   B HH   1 
ATOM   18422 N  N    . ALA   B 1 575 ? 124.599 127.226 131.981 1.00 10.66 ? 575  ALA   B N    1 
ATOM   18423 C  CA   . ALA   B 1 575 ? 125.289 126.125 132.646 1.00 0.86  ? 575  ALA   B CA   1 
ATOM   18424 C  C    . ALA   B 1 575 ? 126.253 126.641 133.706 1.00 6.05  ? 575  ALA   B C    1 
ATOM   18425 O  O    . ALA   B 1 575 ? 126.327 126.092 134.813 1.00 14.23 ? 575  ALA   B O    1 
ATOM   18426 C  CB   . ALA   B 1 575 ? 126.030 125.272 131.617 1.00 7.23  ? 575  ALA   B CB   1 
ATOM   18427 H  H    . ALA   B 1 575 ? 124.763 127.296 131.139 1.00 13.38 ? 575  ALA   B H    1 
ATOM   18428 H  HA   . ALA   B 1 575 ? 124.634 125.560 133.086 1.00 9.69  ? 575  ALA   B HA   1 
ATOM   18429 H  HB1  . ALA   B 1 575 ? 126.483 124.548 132.076 1.00 10.87 ? 575  ALA   B HB1  1 
ATOM   18430 H  HB2  . ALA   B 1 575 ? 125.388 124.914 130.984 1.00 10.87 ? 575  ALA   B HB2  1 
ATOM   18431 H  HB3  . ALA   B 1 575 ? 126.677 125.828 131.154 1.00 11.29 ? 575  ALA   B HB3  1 
ATOM   18432 N  N    . MET   B 1 576 ? 127.005 127.696 133.386 1.00 7.07  ? 576  MET   B N    1 
ATOM   18433 C  CA   . MET   B 1 576 ? 127.912 128.280 134.370 1.00 8.26  ? 576  MET   B CA   1 
ATOM   18434 C  C    . MET   B 1 576 ? 127.142 128.803 135.577 1.00 5.56  ? 576  MET   B C    1 
ATOM   18435 O  O    . MET   B 1 576 ? 127.547 128.588 136.729 1.00 4.40  ? 576  MET   B O    1 
ATOM   18436 C  CB   . MET   B 1 576 ? 128.722 129.406 133.727 1.00 9.62  ? 576  MET   B CB   1 
ATOM   18437 C  CG   . MET   B 1 576 ? 129.982 128.939 133.020 1.00 11.97 ? 576  MET   B CG   1 
ATOM   18438 S  SD   . MET   B 1 576 ? 130.625 130.150 131.847 1.00 36.97 ? 576  MET   B SD   1 
ATOM   18439 C  CE   . MET   B 1 576 ? 130.339 131.683 132.731 1.00 16.65 ? 576  MET   B CE   1 
ATOM   18440 H  H    . MET   B 1 576 ? 127.008 128.084 132.618 1.00 11.89 ? 576  MET   B H    1 
ATOM   18441 H  HA   . MET   B 1 576 ? 128.534 127.598 134.667 1.00 11.92 ? 576  MET   B HA   1 
ATOM   18442 H  HB2  . MET   B 1 576 ? 128.165 129.857 133.073 1.00 12.77 ? 576  MET   B HB2  1 
ATOM   18443 H  HB3  . MET   B 1 576 ? 128.986 130.031 134.421 1.00 12.16 ? 576  MET   B HB3  1 
ATOM   18444 H  HG2  . MET   B 1 576 ? 130.670 128.766 133.682 1.00 12.31 ? 576  MET   B HG2  1 
ATOM   18445 H  HG3  . MET   B 1 576 ? 129.782 128.127 132.530 1.00 12.52 ? 576  MET   B HG3  1 
ATOM   18446 H  HE1  . MET   B 1 576 ? 130.820 132.397 132.285 1.00 13.15 ? 576  MET   B HE1  1 
ATOM   18447 H  HE2  . MET   B 1 576 ? 129.388 131.876 132.731 1.00 13.41 ? 576  MET   B HE2  1 
ATOM   18448 H  HE3  . MET   B 1 576 ? 130.659 131.588 133.641 1.00 12.50 ? 576  MET   B HE3  1 
ATOM   18449 N  N    . VAL   B 1 577 ? 126.027 129.493 135.330 1.00 6.57  ? 577  VAL   B N    1 
ATOM   18450 C  CA   . VAL   B 1 577 ? 125.226 130.037 136.421 1.00 5.84  ? 577  VAL   B CA   1 
ATOM   18451 C  C    . VAL   B 1 577 ? 124.676 128.911 137.285 1.00 7.27  ? 577  VAL   B C    1 
ATOM   18452 O  O    . VAL   B 1 577 ? 124.649 129.013 138.515 1.00 8.84  ? 577  VAL   B O    1 
ATOM   18453 C  CB   . VAL   B 1 577 ? 124.099 130.926 135.861 1.00 5.87  ? 577  VAL   B CB   1 
ATOM   18454 C  CG1  . VAL   B 1 577 ? 123.021 131.150 136.911 1.00 4.94  ? 577  VAL   B CG1  1 
ATOM   18455 C  CG2  . VAL   B 1 577 ? 124.664 132.252 135.374 1.00 7.28  ? 577  VAL   B CG2  1 
ATOM   18456 H  H    . VAL   B 1 577 ? 125.717 129.657 134.545 1.00 9.90  ? 577  VAL   B H    1 
ATOM   18457 H  HA   . VAL   B 1 577 ? 125.792 130.591 136.980 1.00 8.31  ? 577  VAL   B HA   1 
ATOM   18458 H  HB   . VAL   B 1 577 ? 123.691 130.478 135.103 1.00 8.81  ? 577  VAL   B HB   1 
ATOM   18459 H  HG11 . VAL   B 1 577 ? 122.497 131.927 136.661 1.00 7.97  ? 577  VAL   B HG11 1 
ATOM   18460 H  HG12 . VAL   B 1 577 ? 122.450 130.368 136.956 1.00 8.12  ? 577  VAL   B HG12 1 
ATOM   18461 H  HG13 . VAL   B 1 577 ? 123.447 131.304 137.768 1.00 7.86  ? 577  VAL   B HG13 1 
ATOM   18462 H  HG21 . VAL   B 1 577 ? 123.942 132.789 135.013 1.00 8.93  ? 577  VAL   B HG21 1 
ATOM   18463 H  HG22 . VAL   B 1 577 ? 125.078 132.711 136.122 1.00 8.10  ? 577  VAL   B HG22 1 
ATOM   18464 H  HG23 . VAL   B 1 577 ? 125.325 132.079 134.686 1.00 9.61  ? 577  VAL   B HG23 1 
ATOM   18465 N  N    . GLY   B 1 578 ? 124.220 127.826 136.658 1.00 1.79  ? 578  GLY   B N    1 
ATOM   18466 C  CA   . GLY   B 1 578 ? 123.708 126.701 137.423 1.00 0.57  ? 578  GLY   B CA   1 
ATOM   18467 C  C    . GLY   B 1 578 ? 124.780 126.028 138.258 1.00 2.93  ? 578  GLY   B C    1 
ATOM   18468 O  O    . GLY   B 1 578 ? 124.534 125.633 139.400 1.00 1.65  ? 578  GLY   B O    1 
ATOM   18469 H  H    . GLY   B 1 578 ? 124.198 127.721 135.805 1.00 7.05  ? 578  GLY   B H    1 
ATOM   18470 H  HA2  . GLY   B 1 578 ? 123.006 127.009 138.017 1.00 6.02  ? 578  GLY   B HA2  1 
ATOM   18471 H  HA3  . GLY   B 1 578 ? 123.332 126.044 136.818 1.00 6.51  ? 578  GLY   B HA3  1 
ATOM   18472 N  N    . ALA   B 1 579 ? 125.981 125.875 137.695 1.00 6.72  ? 579  ALA   B N    1 
ATOM   18473 C  CA   . ALA   B 1 579 ? 127.085 125.313 138.466 1.00 3.91  ? 579  ALA   B CA   1 
ATOM   18474 C  C    . ALA   B 1 579 ? 127.396 126.180 139.678 1.00 1.85  ? 579  ALA   B C    1 
ATOM   18475 O  O    . ALA   B 1 579 ? 127.551 125.671 140.798 1.00 3.09  ? 579  ALA   B O    1 
ATOM   18476 C  CB   . ALA   B 1 579 ? 128.321 125.165 137.581 1.00 1.81  ? 579  ALA   B CB   1 
ATOM   18477 H  H    . ALA   B 1 579 ? 126.178 126.084 136.885 1.00 7.28  ? 579  ALA   B H    1 
ATOM   18478 H  HA   . ALA   B 1 579 ? 126.842 124.431 138.786 1.00 6.37  ? 579  ALA   B HA   1 
ATOM   18479 H  HB1  . ALA   B 1 579 ? 129.050 124.810 138.113 1.00 6.33  ? 579  ALA   B HB1  1 
ATOM   18480 H  HB2  . ALA   B 1 579 ? 128.117 124.557 136.852 1.00 6.37  ? 579  ALA   B HB2  1 
ATOM   18481 H  HB3  . ALA   B 1 579 ? 128.562 126.036 137.228 1.00 6.55  ? 579  ALA   B HB3  1 
ATOM   18482 N  N    . ALA   B 1 580 ? 127.474 127.497 139.476 1.00 0.00  ? 580  ALA   B N    1 
ATOM   18483 C  CA   . ALA   B 1 580 ? 127.723 128.397 140.597 1.00 0.00  ? 580  ALA   B CA   1 
ATOM   18484 C  C    . ALA   B 1 580 ? 126.602 128.313 141.625 1.00 4.06  ? 580  ALA   B C    1 
ATOM   18485 O  O    . ALA   B 1 580 ? 126.856 128.328 142.835 1.00 1.59  ? 580  ALA   B O    1 
ATOM   18486 C  CB   . ALA   B 1 580 ? 127.882 129.830 140.092 1.00 5.13  ? 580  ALA   B CB   1 
ATOM   18487 H  H    . ALA   B 1 580 ? 127.389 127.886 138.714 1.00 5.30  ? 580  ALA   B H    1 
ATOM   18488 H  HA   . ALA   B 1 580 ? 128.550 128.138 141.032 1.00 3.79  ? 580  ALA   B HA   1 
ATOM   18489 H  HB1  . ALA   B 1 580 ? 128.044 130.415 140.849 1.00 5.59  ? 580  ALA   B HB1  1 
ATOM   18490 H  HB2  . ALA   B 1 580 ? 128.635 129.865 139.481 1.00 5.57  ? 580  ALA   B HB2  1 
ATOM   18491 H  HB3  . ALA   B 1 580 ? 127.070 130.096 139.634 1.00 5.66  ? 580  ALA   B HB3  1 
ATOM   18492 N  N    . ALA   B 1 581 ? 125.354 128.225 141.162 1.00 3.20  ? 581  ALA   B N    1 
ATOM   18493 C  CA   . ALA   B 1 581 ? 124.218 128.152 142.074 1.00 1.06  ? 581  ALA   B CA   1 
ATOM   18494 C  C    . ALA   B 1 581 ? 124.270 126.888 142.920 1.00 1.16  ? 581  ALA   B C    1 
ATOM   18495 O  O    . ALA   B 1 581 ? 124.040 126.931 144.133 1.00 4.53  ? 581  ALA   B O    1 
ATOM   18496 C  CB   . ALA   B 1 581 ? 122.914 128.210 141.281 1.00 3.15  ? 581  ALA   B CB   1 
ATOM   18497 H  H    . ALA   B 1 581 ? 125.142 128.206 140.329 1.00 5.57  ? 581  ALA   B H    1 
ATOM   18498 H  HA   . ALA   B 1 581 ? 124.242 128.916 142.672 1.00 4.04  ? 581  ALA   B HA   1 
ATOM   18499 H  HB1  . ALA   B 1 581 ? 122.182 127.983 141.875 1.00 3.92  ? 581  ALA   B HB1  1 
ATOM   18500 H  HB2  . ALA   B 1 581 ? 122.794 129.105 140.928 1.00 5.05  ? 581  ALA   B HB2  1 
ATOM   18501 H  HB3  . ALA   B 1 581 ? 122.957 127.566 140.557 1.00 5.63  ? 581  ALA   B HB3  1 
ATOM   18502 N  N    . CYS   B 1 582 ? 124.557 125.746 142.294 1.00 0.00  ? 582  CYS   B N    1 
ATOM   18503 C  CA   . CYS   B 1 582 ? 124.635 124.497 143.045 1.00 0.00  ? 582  CYS   B CA   1 
ATOM   18504 C  C    . CYS   B 1 582 ? 125.786 124.532 144.041 1.00 0.09  ? 582  CYS   B C    1 
ATOM   18505 O  O    . CYS   B 1 582 ? 125.646 124.080 145.188 1.00 3.01  ? 582  CYS   B O    1 
ATOM   18506 C  CB   . CYS   B 1 582 ? 124.790 123.317 142.086 1.00 3.92  ? 582  CYS   B CB   1 
ATOM   18507 S  SG   . CYS   B 1 582 ? 123.224 122.627 141.503 1.00 0.00  ? 582  CYS   B SG   1 
ATOM   18508 H  H    . CYS   B 1 582 ? 124.707 125.670 141.450 1.00 3.00  ? 582  CYS   B H    1 
ATOM   18509 H  HA   . CYS   B 1 582 ? 123.811 124.375 143.542 1.00 5.68  ? 582  CYS   B HA   1 
ATOM   18510 H  HB2  . CYS   B 1 582 ? 125.291 123.610 141.309 1.00 5.93  ? 582  CYS   B HB2  1 
ATOM   18511 H  HB3  . CYS   B 1 582 ? 125.273 122.609 142.540 1.00 6.37  ? 582  CYS   B HB3  1 
ATOM   18512 H  HG   . CYS   B 1 582 ? 122.611 123.481 140.924 1.00 4.32  ? 582  CYS   B HG   1 
ATOM   18513 N  N    . LEU   B 1 583 ? 126.937 125.066 143.623 1.00 4.54  ? 583  LEU   B N    1 
ATOM   18514 C  CA   . LEU   B 1 583 ? 128.070 125.157 144.535 1.00 2.44  ? 583  LEU   B CA   1 
ATOM   18515 C  C    . LEU   B 1 583 ? 127.751 126.061 145.717 1.00 2.86  ? 583  LEU   B C    1 
ATOM   18516 O  O    . LEU   B 1 583 ? 128.128 125.762 146.854 1.00 6.59  ? 583  LEU   B O    1 
ATOM   18517 C  CB   . LEU   B 1 583 ? 129.307 125.658 143.790 1.00 2.48  ? 583  LEU   B CB   1 
ATOM   18518 C  CG   . LEU   B 1 583 ? 130.345 124.592 143.436 1.00 6.81  ? 583  LEU   B CG   1 
ATOM   18519 C  CD1  . LEU   B 1 583 ? 131.469 125.189 142.608 1.00 4.90  ? 583  LEU   B CD1  1 
ATOM   18520 C  CD2  . LEU   B 1 583 ? 130.897 123.945 144.695 1.00 6.87  ? 583  LEU   B CD2  1 
ATOM   18521 H  H    . LEU   B 1 583 ? 127.080 125.375 142.833 1.00 4.67  ? 583  LEU   B H    1 
ATOM   18522 H  HA   . LEU   B 1 583 ? 128.259 124.272 144.881 1.00 4.57  ? 583  LEU   B HA   1 
ATOM   18523 H  HB2  . LEU   B 1 583 ? 129.024 126.079 142.963 1.00 4.64  ? 583  LEU   B HB2  1 
ATOM   18524 H  HB3  . LEU   B 1 583 ? 129.748 126.310 144.352 1.00 4.21  ? 583  LEU   B HB3  1 
ATOM   18525 H  HG   . LEU   B 1 583 ? 129.918 123.899 142.907 1.00 6.40  ? 583  LEU   B HG   1 
ATOM   18526 H  HD11 . LEU   B 1 583 ? 132.087 124.483 142.361 1.00 6.50  ? 583  LEU   B HD11 1 
ATOM   18527 H  HD12 . LEU   B 1 583 ? 131.093 125.596 141.812 1.00 5.24  ? 583  LEU   B HD12 1 
ATOM   18528 H  HD13 . LEU   B 1 583 ? 131.931 125.859 143.135 1.00 5.85  ? 583  LEU   B HD13 1 
ATOM   18529 H  HD21 . LEU   B 1 583 ? 131.713 123.476 144.471 1.00 5.19  ? 583  LEU   B HD21 1 
ATOM   18530 H  HD22 . LEU   B 1 583 ? 131.081 124.636 145.351 1.00 5.75  ? 583  LEU   B HD22 1 
ATOM   18531 H  HD23 . LEU   B 1 583 ? 130.243 123.321 145.047 1.00 5.69  ? 583  LEU   B HD23 1 
ATOM   18532 N  N    . GLY   B 1 584 ? 127.063 127.177 145.472 1.00 0.98  ? 584  GLY   B N    1 
ATOM   18533 C  CA   . GLY   B 1 584 ? 126.659 128.037 146.571 1.00 2.61  ? 584  GLY   B CA   1 
ATOM   18534 C  C    . GLY   B 1 584 ? 125.638 127.378 147.477 1.00 0.34  ? 584  GLY   B C    1 
ATOM   18535 O  O    . GLY   B 1 584 ? 125.670 127.551 148.697 1.00 1.39  ? 584  GLY   B O    1 
ATOM   18536 H  H    . GLY   B 1 584 ? 126.823 127.449 144.692 1.00 3.86  ? 584  GLY   B H    1 
ATOM   18537 H  HA2  . GLY   B 1 584 ? 127.436 128.267 147.105 1.00 5.05  ? 584  GLY   B HA2  1 
ATOM   18538 H  HA3  . GLY   B 1 584 ? 126.275 128.854 146.218 1.00 3.61  ? 584  GLY   B HA3  1 
ATOM   18539 N  N    . GLY   B 1 585 ? 124.716 126.614 146.893 1.00 2.51  ? 585  GLY   B N    1 
ATOM   18540 C  CA   . GLY   B 1 585 ? 123.708 125.946 147.696 1.00 0.43  ? 585  GLY   B CA   1 
ATOM   18541 C  C    . GLY   B 1 585 ? 124.299 124.902 148.622 1.00 0.42  ? 585  GLY   B C    1 
ATOM   18542 O  O    . GLY   B 1 585 ? 123.875 124.769 149.773 1.00 8.24  ? 585  GLY   B O    1 
ATOM   18543 H  H    . GLY   B 1 585 ? 124.657 126.470 146.047 1.00 3.54  ? 585  GLY   B H    1 
ATOM   18544 H  HA2  . GLY   B 1 585 ? 123.237 126.602 148.233 1.00 3.24  ? 585  GLY   B HA2  1 
ATOM   18545 H  HA3  . GLY   B 1 585 ? 123.068 125.510 147.112 1.00 4.14  ? 585  GLY   B HA3  1 
ATOM   18546 N  N    . VAL   B 1 586 ? 125.281 124.148 148.138 1.00 1.02  ? 586  VAL   B N    1 
ATOM   18547 C  CA   . VAL   B 1 586 ? 125.860 123.074 148.945 1.00 0.93  ? 586  VAL   B CA   1 
ATOM   18548 C  C    . VAL   B 1 586 ? 126.956 123.596 149.872 1.00 2.11  ? 586  VAL   B C    1 
ATOM   18549 O  O    . VAL   B 1 586 ? 126.948 123.316 151.073 1.00 8.15  ? 586  VAL   B O    1 
ATOM   18550 C  CB   . VAL   B 1 586 ? 126.374 121.937 148.033 1.00 8.63  ? 586  VAL   B CB   1 
ATOM   18551 C  CG1  . VAL   B 1 586 ? 127.589 122.376 147.232 1.00 5.50  ? 586  VAL   B CG1  1 
ATOM   18552 C  CG2  . VAL   B 1 586 ? 126.693 120.700 148.861 1.00 3.59  ? 586  VAL   B CG2  1 
ATOM   18553 H  H    . VAL   B 1 586 ? 125.627 124.234 147.355 1.00 3.78  ? 586  VAL   B H    1 
ATOM   18554 H  HA   . VAL   B 1 586 ? 125.162 122.701 149.505 1.00 4.91  ? 586  VAL   B HA   1 
ATOM   18555 H  HB   . VAL   B 1 586 ? 125.673 121.701 147.406 1.00 7.20  ? 586  VAL   B HB   1 
ATOM   18556 H  HG11 . VAL   B 1 586 ? 127.698 121.779 146.475 1.00 5.79  ? 586  VAL   B HG11 1 
ATOM   18557 H  HG12 . VAL   B 1 586 ? 127.455 123.284 146.920 1.00 5.54  ? 586  VAL   B HG12 1 
ATOM   18558 H  HG13 . VAL   B 1 586 ? 128.372 122.331 147.802 1.00 4.89  ? 586  VAL   B HG13 1 
ATOM   18559 H  HG21 . VAL   B 1 586 ? 126.921 119.970 148.265 1.00 5.60  ? 586  VAL   B HG21 1 
ATOM   18560 H  HG22 . VAL   B 1 586 ? 127.440 120.895 149.448 1.00 5.43  ? 586  VAL   B HG22 1 
ATOM   18561 H  HG23 . VAL   B 1 586 ? 125.912 120.464 149.388 1.00 4.87  ? 586  VAL   B HG23 1 
ATOM   18562 N  N    . THR   B 1 587 ? 127.915 124.360 149.344 1.00 2.13  ? 587  THR   B N    1 
ATOM   18563 C  CA   . THR   B 1 587 ? 129.019 124.857 150.160 1.00 3.79  ? 587  THR   B CA   1 
ATOM   18564 C  C    . THR   B 1 587 ? 128.631 126.078 150.984 1.00 4.74  ? 587  THR   B C    1 
ATOM   18565 O  O    . THR   B 1 587 ? 129.188 126.287 152.068 1.00 3.16  ? 587  THR   B O    1 
ATOM   18566 C  CB   . THR   B 1 587 ? 130.217 125.205 149.274 1.00 0.62  ? 587  THR   B CB   1 
ATOM   18567 O  OG1  . THR   B 1 587 ? 129.836 126.201 148.316 1.00 4.82  ? 587  THR   B OG1  1 
ATOM   18568 C  CG2  . THR   B 1 587 ? 130.724 123.971 148.542 1.00 2.75  ? 587  THR   B CG2  1 
ATOM   18569 H  H    . THR   B 1 587 ? 127.947 124.606 148.520 1.00 3.37  ? 587  THR   B H    1 
ATOM   18570 H  HA   . THR   B 1 587 ? 129.295 124.158 150.773 1.00 4.13  ? 587  THR   B HA   1 
ATOM   18571 H  HB   . THR   B 1 587 ? 130.936 125.549 149.826 1.00 2.36  ? 587  THR   B HB   1 
ATOM   18572 H  HG1  . THR   B 1 587 ? 130.485 126.381 147.814 1.00 4.35  ? 587  THR   B HG1  1 
ATOM   18573 H  HG21 . THR   B 1 587 ? 131.576 124.163 148.119 1.00 3.98  ? 587  THR   B HG21 1 
ATOM   18574 H  HG22 . THR   B 1 587 ? 130.841 123.239 149.168 1.00 4.13  ? 587  THR   B HG22 1 
ATOM   18575 H  HG23 . THR   B 1 587 ? 130.088 123.706 147.861 1.00 4.02  ? 587  THR   B HG23 1 
ATOM   18576 N  N    . ARG   B 1 588 ? 127.700 126.894 150.490 1.00 0.00  ? 588  ARG   B N    1 
ATOM   18577 C  CA   . ARG   B 1 588 ? 127.263 128.142 151.110 1.00 2.37  ? 588  ARG   B CA   1 
ATOM   18578 C  C    . ARG   B 1 588 ? 128.310 129.245 151.018 1.00 2.06  ? 588  ARG   B C    1 
ATOM   18579 O  O    . ARG   B 1 588 ? 128.179 130.269 151.701 1.00 2.36  ? 588  ARG   B O    1 
ATOM   18580 C  CB   . ARG   B 1 588 ? 126.863 127.941 152.577 1.00 2.76  ? 588  ARG   B CB   1 
ATOM   18581 C  CG   . ARG   B 1 588 ? 125.769 126.901 152.786 1.00 3.06  ? 588  ARG   B CG   1 
ATOM   18582 C  CD   . ARG   B 1 588 ? 124.450 127.332 152.154 1.00 2.97  ? 588  ARG   B CD   1 
ATOM   18583 N  NE   . ARG   B 1 588 ? 123.449 126.272 152.187 1.00 0.00  ? 588  ARG   B NE   1 
ATOM   18584 C  CZ   . ARG   B 1 588 ? 122.809 125.877 153.279 1.00 4.10  ? 588  ARG   B CZ   1 
ATOM   18585 N  NH1  . ARG   B 1 588 ? 123.036 126.438 154.455 1.00 4.23  ? 588  ARG   B NH1  1 
ATOM   18586 N  NH2  . ARG   B 1 588 ? 121.918 124.894 153.187 1.00 5.30  ? 588  ARG   B NH2  1 
ATOM   18587 H  H    . ARG   B 1 588 ? 127.285 126.732 149.753 1.00 2.77  ? 588  ARG   B H    1 
ATOM   18588 H  HA   . ARG   B 1 588 ? 126.480 128.465 150.642 1.00 3.29  ? 588  ARG   B HA   1 
ATOM   18589 H  HB2  . ARG   B 1 588 ? 127.639 127.665 153.088 1.00 3.53  ? 588  ARG   B HB2  1 
ATOM   18590 H  HB3  . ARG   B 1 588 ? 126.532 128.784 152.923 1.00 2.28  ? 588  ARG   B HB3  1 
ATOM   18591 H  HG2  . ARG   B 1 588 ? 126.041 126.064 152.378 1.00 2.73  ? 588  ARG   B HG2  1 
ATOM   18592 H  HG3  . ARG   B 1 588 ? 125.623 126.778 153.737 1.00 3.38  ? 588  ARG   B HG3  1 
ATOM   18593 H  HD2  . ARG   B 1 588 ? 124.099 128.095 152.640 1.00 1.81  ? 588  ARG   B HD2  1 
ATOM   18594 H  HD3  . ARG   B 1 588 ? 124.598 127.568 151.226 1.00 1.65  ? 588  ARG   B HD3  1 
ATOM   18595 H  HE   . ARG   B 1 588 ? 123.243 125.894 151.443 1.00 1.36  ? 588  ARG   B HE   1 
ATOM   18596 H  HH11 . ARG   B 1 588 ? 123.609 127.074 154.528 1.00 3.30  ? 588  ARG   B HH11 1 
ATOM   18597 H  HH12 . ARG   B 1 588 ? 122.608 126.165 155.150 1.00 2.80  ? 588  ARG   B HH12 1 
ATOM   18598 H  HH21 . ARG   B 1 588 ? 121.763 124.523 152.427 1.00 3.87  ? 588  ARG   B HH21 1 
ATOM   18599 H  HH22 . ARG   B 1 588 ? 121.496 124.630 153.889 1.00 3.01  ? 588  ARG   B HH22 1 
ATOM   18600 N  N    . MET   B 1 589 ? 129.343 129.072 150.198 1.00 4.47  ? 589  MET   B N    1 
ATOM   18601 C  CA   . MET   B 1 589 ? 130.268 130.164 149.924 1.00 4.61  ? 589  MET   B CA   1 
ATOM   18602 C  C    . MET   B 1 589 ? 129.598 131.187 149.014 1.00 8.72  ? 589  MET   B C    1 
ATOM   18603 O  O    . MET   B 1 589 ? 128.835 130.831 148.112 1.00 6.05  ? 589  MET   B O    1 
ATOM   18604 C  CB   . MET   B 1 589 ? 131.544 129.629 149.277 1.00 4.53  ? 589  MET   B CB   1 
ATOM   18605 C  CG   . MET   B 1 589 ? 132.391 128.772 150.206 1.00 2.51  ? 589  MET   B CG   1 
ATOM   18606 S  SD   . MET   B 1 589 ? 133.348 127.514 149.337 1.00 17.01 ? 589  MET   B SD   1 
ATOM   18607 C  CE   . MET   B 1 589 ? 134.132 128.494 148.060 1.00 3.38  ? 589  MET   B CE   1 
ATOM   18608 H  H    . MET   B 1 589 ? 129.529 128.338 149.791 1.00 3.67  ? 589  MET   B H    1 
ATOM   18609 H  HA   . MET   B 1 589 ? 130.510 130.592 150.760 1.00 3.62  ? 589  MET   B HA   1 
ATOM   18610 H  HB2  . MET   B 1 589 ? 131.302 129.086 148.511 1.00 4.02  ? 589  MET   B HB2  1 
ATOM   18611 H  HB3  . MET   B 1 589 ? 132.087 130.380 148.989 1.00 3.65  ? 589  MET   B HB3  1 
ATOM   18612 H  HG2  . MET   B 1 589 ? 133.013 129.344 150.681 1.00 3.20  ? 589  MET   B HG2  1 
ATOM   18613 H  HG3  . MET   B 1 589 ? 131.808 128.321 150.836 1.00 2.51  ? 589  MET   B HG3  1 
ATOM   18614 H  HE1  . MET   B 1 589 ? 134.699 127.917 147.525 1.00 3.02  ? 589  MET   B HE1  1 
ATOM   18615 H  HE2  . MET   B 1 589 ? 133.449 128.897 147.503 1.00 3.34  ? 589  MET   B HE2  1 
ATOM   18616 H  HE3  . MET   B 1 589 ? 134.667 129.186 148.480 1.00 3.66  ? 589  MET   B HE3  1 
ATOM   18617 N  N    . THR   B 1 590 ? 129.887 132.467 149.253 1.00 6.36  ? 590  THR   B N    1 
ATOM   18618 C  CA   . THR   B 1 590 ? 129.172 133.556 148.597 1.00 0.79  ? 590  THR   B CA   1 
ATOM   18619 C  C    . THR   B 1 590 ? 130.058 134.360 147.654 1.00 4.90  ? 590  THR   B C    1 
ATOM   18620 O  O    . THR   B 1 590 ? 129.758 134.458 146.460 1.00 9.20  ? 590  THR   B O    1 
ATOM   18621 C  CB   . THR   B 1 590 ? 128.559 134.477 149.661 1.00 2.37  ? 590  THR   B CB   1 
ATOM   18622 O  OG1  . THR   B 1 590 ? 129.485 134.645 150.742 1.00 3.49  ? 590  THR   B OG1  1 
ATOM   18623 C  CG2  . THR   B 1 590 ? 127.269 133.880 150.200 1.00 2.80  ? 590  THR   B CG2  1 
ATOM   18624 H  H    . THR   B 1 590 ? 130.499 132.731 149.796 1.00 4.36  ? 590  THR   B H    1 
ATOM   18625 H  HA   . THR   B 1 590 ? 128.444 133.185 148.074 1.00 2.74  ? 590  THR   B HA   1 
ATOM   18626 H  HB   . THR   B 1 590 ? 128.361 135.340 149.267 1.00 3.50  ? 590  THR   B HB   1 
ATOM   18627 H  HG1  . THR   B 1 590 ? 129.149 135.137 151.334 1.00 3.50  ? 590  THR   B HG1  1 
ATOM   18628 H  HG21 . THR   B 1 590 ? 126.852 134.497 150.822 1.00 3.49  ? 590  THR   B HG21 1 
ATOM   18629 H  HG22 . THR   B 1 590 ? 126.654 133.703 149.471 1.00 3.96  ? 590  THR   B HG22 1 
ATOM   18630 H  HG23 . THR   B 1 590 ? 127.457 133.047 150.661 1.00 3.32  ? 590  THR   B HG23 1 
ATOM   18631 N  N    . VAL   B 1 591 ? 131.147 134.938 148.152 1.00 4.45  ? 591  VAL   B N    1 
ATOM   18632 C  CA   . VAL   B 1 591 ? 131.998 135.802 147.336 1.00 2.93  ? 591  VAL   B CA   1 
ATOM   18633 C  C    . VAL   B 1 591 ? 133.143 135.018 146.713 1.00 1.94  ? 591  VAL   B C    1 
ATOM   18634 O  O    . VAL   B 1 591 ? 133.422 135.144 145.515 1.00 1.66  ? 591  VAL   B O    1 
ATOM   18635 C  CB   . VAL   B 1 591 ? 132.524 136.976 148.190 1.00 6.52  ? 591  VAL   B CB   1 
ATOM   18636 C  CG1  . VAL   B 1 591 ? 133.499 137.826 147.388 1.00 2.38  ? 591  VAL   B CG1  1 
ATOM   18637 C  CG2  . VAL   B 1 591 ? 131.368 137.818 148.701 1.00 5.00  ? 591  VAL   B CG2  1 
ATOM   18638 H  H    . VAL   B 1 591 ? 131.416 134.846 148.964 1.00 5.33  ? 591  VAL   B H    1 
ATOM   18639 H  HA   . VAL   B 1 591 ? 131.468 136.176 146.615 1.00 4.98  ? 591  VAL   B HA   1 
ATOM   18640 H  HB   . VAL   B 1 591 ? 132.998 136.619 148.958 1.00 4.25  ? 591  VAL   B HB   1 
ATOM   18641 H  HG11 . VAL   B 1 591 ? 133.634 138.668 147.849 1.00 2.65  ? 591  VAL   B HG11 1 
ATOM   18642 H  HG12 . VAL   B 1 591 ? 134.344 137.355 147.310 1.00 3.28  ? 591  VAL   B HG12 1 
ATOM   18643 H  HG13 . VAL   B 1 591 ? 133.126 137.988 146.507 1.00 3.31  ? 591  VAL   B HG13 1 
ATOM   18644 H  HG21 . VAL   B 1 591 ? 131.723 138.583 149.179 1.00 3.50  ? 591  VAL   B HG21 1 
ATOM   18645 H  HG22 . VAL   B 1 591 ? 130.837 138.116 147.946 1.00 3.68  ? 591  VAL   B HG22 1 
ATOM   18646 H  HG23 . VAL   B 1 591 ? 130.824 137.279 149.296 1.00 3.32  ? 591  VAL   B HG23 1 
ATOM   18647 N  N    . SER   B 1 592 ? 133.827 134.209 147.524 1.00 5.02  ? 592  SER   B N    1 
ATOM   18648 C  CA   . SER   B 1 592 ? 134.909 133.386 146.999 1.00 1.01  ? 592  SER   B CA   1 
ATOM   18649 C  C    . SER   B 1 592 ? 134.409 132.489 145.876 1.00 0.00  ? 592  SER   B C    1 
ATOM   18650 O  O    . SER   B 1 592 ? 135.106 132.289 144.878 1.00 0.00  ? 592  SER   B O    1 
ATOM   18651 C  CB   . SER   B 1 592 ? 135.524 132.550 148.121 1.00 3.07  ? 592  SER   B CB   1 
ATOM   18652 O  OG   . SER   B 1 592 ? 134.570 131.663 148.677 1.00 1.04  ? 592  SER   B OG   1 
ATOM   18653 H  H    . SER   B 1 592 ? 133.686 134.120 148.367 1.00 5.66  ? 592  SER   B H    1 
ATOM   18654 H  HA   . SER   B 1 592 ? 135.600 133.963 146.638 1.00 3.44  ? 592  SER   B HA   1 
ATOM   18655 H  HB2  . SER   B 1 592 ? 136.262 132.034 147.761 1.00 3.31  ? 592  SER   B HB2  1 
ATOM   18656 H  HB3  . SER   B 1 592 ? 135.844 133.145 148.817 1.00 3.80  ? 592  SER   B HB3  1 
ATOM   18657 H  HG   . SER   B 1 592 ? 134.925 131.204 149.284 1.00 2.30  ? 592  SER   B HG   1 
ATOM   18658 N  N    . LEU   B 1 593 ? 133.197 131.951 146.017 1.00 6.44  ? 593  LEU   B N    1 
ATOM   18659 C  CA   . LEU   B 1 593 ? 132.637 131.099 144.974 1.00 3.43  ? 593  LEU   B CA   1 
ATOM   18660 C  C    . LEU   B 1 593 ? 132.464 131.866 143.669 1.00 1.22  ? 593  LEU   B C    1 
ATOM   18661 O  O    . LEU   B 1 593 ? 132.837 131.382 142.593 1.00 1.25  ? 593  LEU   B O    1 
ATOM   18662 C  CB   . LEU   B 1 593 ? 131.297 130.530 145.436 1.00 5.77  ? 593  LEU   B CB   1 
ATOM   18663 C  CG   . LEU   B 1 593 ? 130.871 129.242 144.737 1.00 10.02 ? 593  LEU   B CG   1 
ATOM   18664 C  CD1  . LEU   B 1 593 ? 131.596 128.055 145.350 1.00 9.03  ? 593  LEU   B CD1  1 
ATOM   18665 C  CD2  . LEU   B 1 593 ? 129.364 129.073 144.815 1.00 2.73  ? 593  LEU   B CD2  1 
ATOM   18666 H  H    . LEU   B 1 593 ? 132.686 132.062 146.700 1.00 4.94  ? 593  LEU   B H    1 
ATOM   18667 H  HA   . LEU   B 1 593 ? 133.241 130.358 144.810 1.00 3.04  ? 593  LEU   B HA   1 
ATOM   18668 H  HB2  . LEU   B 1 593 ? 131.353 130.343 146.386 1.00 3.75  ? 593  LEU   B HB2  1 
ATOM   18669 H  HB3  . LEU   B 1 593 ? 130.610 131.195 145.275 1.00 4.13  ? 593  LEU   B HB3  1 
ATOM   18670 H  HG   . LEU   B 1 593 ? 131.119 129.294 143.801 1.00 5.27  ? 593  LEU   B HG   1 
ATOM   18671 H  HD11 . LEU   B 1 593 ? 131.621 127.333 144.706 1.00 5.13  ? 593  LEU   B HD11 1 
ATOM   18672 H  HD12 . LEU   B 1 593 ? 132.499 128.322 145.576 1.00 5.47  ? 593  LEU   B HD12 1 
ATOM   18673 H  HD13 . LEU   B 1 593 ? 131.124 127.773 146.150 1.00 4.16  ? 593  LEU   B HD13 1 
ATOM   18674 H  HD21 . LEU   B 1 593 ? 129.089 128.379 144.197 1.00 4.15  ? 593  LEU   B HD21 1 
ATOM   18675 H  HD22 . LEU   B 1 593 ? 129.123 128.827 145.721 1.00 4.22  ? 593  LEU   B HD22 1 
ATOM   18676 H  HD23 . LEU   B 1 593 ? 128.938 129.911 144.575 1.00 3.18  ? 593  LEU   B HD23 1 
ATOM   18677 N  N    . VAL   B 1 594 ? 131.888 133.068 143.744 1.00 6.60  ? 594  VAL   B N    1 
ATOM   18678 C  CA   . VAL   B 1 594 ? 131.652 133.852 142.536 1.00 7.29  ? 594  VAL   B CA   1 
ATOM   18679 C  C    . VAL   B 1 594 ? 132.973 134.209 141.871 1.00 2.01  ? 594  VAL   B C    1 
ATOM   18680 O  O    . VAL   B 1 594 ? 133.115 134.112 140.645 1.00 2.56  ? 594  VAL   B O    1 
ATOM   18681 C  CB   . VAL   B 1 594 ? 130.827 135.110 142.870 1.00 3.13  ? 594  VAL   B CB   1 
ATOM   18682 C  CG1  . VAL   B 1 594 ? 130.784 136.053 141.676 1.00 5.81  ? 594  VAL   B CG1  1 
ATOM   18683 C  CG2  . VAL   B 1 594 ? 129.421 134.724 143.300 1.00 4.53  ? 594  VAL   B CG2  1 
ATOM   18684 H  H    . VAL   B 1 594 ? 131.630 133.445 144.473 1.00 4.85  ? 594  VAL   B H    1 
ATOM   18685 H  HA   . VAL   B 1 594 ? 131.138 133.317 141.911 1.00 5.28  ? 594  VAL   B HA   1 
ATOM   18686 H  HB   . VAL   B 1 594 ? 131.249 135.578 143.608 1.00 4.11  ? 594  VAL   B HB   1 
ATOM   18687 H  HG11 . VAL   B 1 594 ? 130.054 136.680 141.798 1.00 4.16  ? 594  VAL   B HG11 1 
ATOM   18688 H  HG12 . VAL   B 1 594 ? 131.625 136.533 141.619 1.00 5.03  ? 594  VAL   B HG12 1 
ATOM   18689 H  HG13 . VAL   B 1 594 ? 130.641 135.534 140.869 1.00 5.45  ? 594  VAL   B HG13 1 
ATOM   18690 H  HG21 . VAL   B 1 594 ? 128.966 135.515 143.627 1.00 3.88  ? 594  VAL   B HG21 1 
ATOM   18691 H  HG22 . VAL   B 1 594 ? 128.946 134.359 142.536 1.00 4.16  ? 594  VAL   B HG22 1 
ATOM   18692 H  HG23 . VAL   B 1 594 ? 129.476 134.060 144.004 1.00 4.53  ? 594  VAL   B HG23 1 
ATOM   18693 N  N    . VAL   B 1 595 ? 133.961 134.626 142.664 1.00 2.09  ? 595  VAL   B N    1 
ATOM   18694 C  CA   . VAL   B 1 595 ? 135.247 135.007 142.088 1.00 2.78  ? 595  VAL   B CA   1 
ATOM   18695 C  C    . VAL   B 1 595 ? 135.942 133.794 141.481 1.00 4.07  ? 595  VAL   B C    1 
ATOM   18696 O  O    . VAL   B 1 595 ? 136.574 133.890 140.422 1.00 10.48 ? 595  VAL   B O    1 
ATOM   18697 C  CB   . VAL   B 1 595 ? 136.122 135.698 143.149 1.00 1.40  ? 595  VAL   B CB   1 
ATOM   18698 C  CG1  . VAL   B 1 595 ? 137.567 135.782 142.676 1.00 4.28  ? 595  VAL   B CG1  1 
ATOM   18699 C  CG2  . VAL   B 1 595 ? 135.571 137.083 143.460 1.00 1.39  ? 595  VAL   B CG2  1 
ATOM   18700 H  H    . VAL   B 1 595 ? 133.913 134.696 143.520 1.00 4.55  ? 595  VAL   B H    1 
ATOM   18701 H  HA   . VAL   B 1 595 ? 135.090 135.644 141.374 1.00 5.27  ? 595  VAL   B HA   1 
ATOM   18702 H  HB   . VAL   B 1 595 ? 136.103 135.175 143.966 1.00 3.86  ? 595  VAL   B HB   1 
ATOM   18703 H  HG11 . VAL   B 1 595 ? 138.036 136.437 143.216 1.00 3.82  ? 595  VAL   B HG11 1 
ATOM   18704 H  HG12 . VAL   B 1 595 ? 137.987 134.914 142.775 1.00 3.86  ? 595  VAL   B HG12 1 
ATOM   18705 H  HG13 . VAL   B 1 595 ? 137.579 136.054 141.745 1.00 4.36  ? 595  VAL   B HG13 1 
ATOM   18706 H  HG21 . VAL   B 1 595 ? 136.235 137.590 143.952 1.00 3.34  ? 595  VAL   B HG21 1 
ATOM   18707 H  HG22 . VAL   B 1 595 ? 135.367 137.534 142.626 1.00 3.39  ? 595  VAL   B HG22 1 
ATOM   18708 H  HG23 . VAL   B 1 595 ? 134.765 136.989 143.990 1.00 2.81  ? 595  VAL   B HG23 1 
ATOM   18709 N  N    . ILE   B 1 596 ? 135.839 132.635 142.136 1.00 0.00  ? 596  ILE   B N    1 
ATOM   18710 C  CA   . ILE   B 1 596 ? 136.447 131.420 141.605 1.00 0.00  ? 596  ILE   B CA   1 
ATOM   18711 C  C    . ILE   B 1 596 ? 135.811 131.054 140.272 1.00 5.04  ? 596  ILE   B C    1 
ATOM   18712 O  O    . ILE   B 1 596 ? 136.502 130.696 139.312 1.00 9.80  ? 596  ILE   B O    1 
ATOM   18713 C  CB   . ILE   B 1 596 ? 136.323 130.270 142.621 1.00 4.49  ? 596  ILE   B CB   1 
ATOM   18714 C  CG1  . ILE   B 1 596 ? 137.254 130.508 143.811 1.00 2.12  ? 596  ILE   B CG1  1 
ATOM   18715 C  CG2  . ILE   B 1 596 ? 136.638 128.936 141.959 1.00 5.46  ? 596  ILE   B CG2  1 
ATOM   18716 C  CD1  . ILE   B 1 596 ? 136.873 129.727 145.049 1.00 1.77  ? 596  ILE   B CD1  1 
ATOM   18717 H  H    . ILE   B 1 596 ? 135.425 132.529 142.883 1.00 3.94  ? 596  ILE   B H    1 
ATOM   18718 H  HA   . ILE   B 1 596 ? 137.391 131.581 141.451 1.00 4.05  ? 596  ILE   B HA   1 
ATOM   18719 H  HB   . ILE   B 1 596 ? 135.409 130.244 142.945 1.00 4.90  ? 596  ILE   B HB   1 
ATOM   18720 H  HG12 . ILE   B 1 596 ? 138.154 130.248 143.560 1.00 2.97  ? 596  ILE   B HG12 1 
ATOM   18721 H  HG13 . ILE   B 1 596 ? 137.235 131.450 144.038 1.00 4.22  ? 596  ILE   B HG13 1 
ATOM   18722 H  HG21 . ILE   B 1 596 ? 136.821 128.280 142.649 1.00 4.19  ? 596  ILE   B HG21 1 
ATOM   18723 H  HG22 . ILE   B 1 596 ? 135.875 128.652 141.432 1.00 3.80  ? 596  ILE   B HG22 1 
ATOM   18724 H  HG23 . ILE   B 1 596 ? 137.416 129.041 141.390 1.00 5.90  ? 596  ILE   B HG23 1 
ATOM   18725 H  HD11 . ILE   B 1 596 ? 137.462 129.983 145.777 1.00 3.44  ? 596  ILE   B HD11 1 
ATOM   18726 H  HD12 . ILE   B 1 596 ? 135.954 129.931 145.280 1.00 2.69  ? 596  ILE   B HD12 1 
ATOM   18727 H  HD13 . ILE   B 1 596 ? 136.966 128.779 144.867 1.00 2.97  ? 596  ILE   B HD13 1 
ATOM   18728 N  N    . VAL   B 1 597 ? 134.481 131.132 140.194 1.00 9.40  ? 597  VAL   B N    1 
ATOM   18729 C  CA   . VAL   B 1 597 ? 133.797 130.817 138.942 1.00 10.20 ? 597  VAL   B CA   1 
ATOM   18730 C  C    . VAL   B 1 597 ? 134.216 131.795 137.851 1.00 6.32  ? 597  VAL   B C    1 
ATOM   18731 O  O    . VAL   B 1 597 ? 134.473 131.400 136.707 1.00 14.91 ? 597  VAL   B O    1 
ATOM   18732 C  CB   . VAL   B 1 597 ? 132.271 130.820 139.150 1.00 2.47  ? 597  VAL   B CB   1 
ATOM   18733 C  CG1  . VAL   B 1 597 ? 131.550 130.736 137.812 1.00 7.47  ? 597  VAL   B CG1  1 
ATOM   18734 C  CG2  . VAL   B 1 597 ? 131.858 129.667 140.051 1.00 5.48  ? 597  VAL   B CG2  1 
ATOM   18735 H  H    . VAL   B 1 597 ? 133.961 131.359 140.840 1.00 6.13  ? 597  VAL   B H    1 
ATOM   18736 H  HA   . VAL   B 1 597 ? 134.057 129.927 138.659 1.00 8.36  ? 597  VAL   B HA   1 
ATOM   18737 H  HB   . VAL   B 1 597 ? 132.011 131.648 139.582 1.00 6.57  ? 597  VAL   B HB   1 
ATOM   18738 H  HG11 . VAL   B 1 597 ? 130.631 130.469 137.967 1.00 7.62  ? 597  VAL   B HG11 1 
ATOM   18739 H  HG12 . VAL   B 1 597 ? 131.572 131.606 137.383 1.00 8.33  ? 597  VAL   B HG12 1 
ATOM   18740 H  HG13 . VAL   B 1 597 ? 131.995 130.078 137.254 1.00 7.63  ? 597  VAL   B HG13 1 
ATOM   18741 H  HG21 . VAL   B 1 597 ? 130.907 129.734 140.232 1.00 6.81  ? 597  VAL   B HG21 1 
ATOM   18742 H  HG22 . VAL   B 1 597 ? 132.050 128.830 139.600 1.00 7.64  ? 597  VAL   B HG22 1 
ATOM   18743 H  HG23 . VAL   B 1 597 ? 132.357 129.718 140.881 1.00 7.05  ? 597  VAL   B HG23 1 
ATOM   18744 N  N    . PHE   B 1 598 ? 134.292 133.084 138.187 1.00 1.08  ? 598  PHE   B N    1 
ATOM   18745 C  CA   . PHE   B 1 598 ? 134.679 134.084 137.197 1.00 9.51  ? 598  PHE   B CA   1 
ATOM   18746 C  C    . PHE   B 1 598 ? 136.086 133.822 136.673 1.00 6.81  ? 598  PHE   B C    1 
ATOM   18747 O  O    . PHE   B 1 598 ? 136.335 133.897 135.464 1.00 6.79  ? 598  PHE   B O    1 
ATOM   18748 C  CB   . PHE   B 1 598 ? 134.584 135.484 137.804 1.00 7.37  ? 598  PHE   B CB   1 
ATOM   18749 C  CG   . PHE   B 1 598 ? 135.674 136.413 137.354 1.00 12.38 ? 598  PHE   B CG   1 
ATOM   18750 C  CD1  . PHE   B 1 598 ? 135.629 137.001 136.101 1.00 15.11 ? 598  PHE   B CD1  1 
ATOM   18751 C  CD2  . PHE   B 1 598 ? 136.742 136.703 138.186 1.00 14.27 ? 598  PHE   B CD2  1 
ATOM   18752 C  CE1  . PHE   B 1 598 ? 136.630 137.856 135.686 1.00 17.50 ? 598  PHE   B CE1  1 
ATOM   18753 C  CE2  . PHE   B 1 598 ? 137.746 137.558 137.776 1.00 9.06  ? 598  PHE   B CE2  1 
ATOM   18754 C  CZ   . PHE   B 1 598 ? 137.689 138.136 136.524 1.00 13.28 ? 598  PHE   B CZ   1 
ATOM   18755 H  H    . PHE   B 1 598 ? 134.126 133.399 138.969 1.00 7.18  ? 598  PHE   B H    1 
ATOM   18756 H  HA   . PHE   B 1 598 ? 134.067 134.040 136.446 1.00 9.43  ? 598  PHE   B HA   1 
ATOM   18757 H  HB2  . PHE   B 1 598 ? 133.734 135.876 137.548 1.00 9.12  ? 598  PHE   B HB2  1 
ATOM   18758 H  HB3  . PHE   B 1 598 ? 134.636 135.412 138.770 1.00 7.69  ? 598  PHE   B HB3  1 
ATOM   18759 H  HD1  . PHE   B 1 598 ? 134.917 136.816 135.532 1.00 10.54 ? 598  PHE   B HD1  1 
ATOM   18760 H  HD2  . PHE   B 1 598 ? 136.784 136.316 139.031 1.00 9.46  ? 598  PHE   B HD2  1 
ATOM   18761 H  HE1  . PHE   B 1 598 ? 136.590 138.244 134.842 1.00 10.40 ? 598  PHE   B HE1  1 
ATOM   18762 H  HE2  . PHE   B 1 598 ? 138.459 137.745 138.343 1.00 9.74  ? 598  PHE   B HE2  1 
ATOM   18763 H  HZ   . PHE   B 1 598 ? 138.364 138.712 136.246 1.00 10.08 ? 598  PHE   B HZ   1 
ATOM   18764 N  N    . GLU   B 1 599 ? 137.025 133.517 137.571 1.00 10.43 ? 599  GLU   B N    1 
ATOM   18765 C  CA   . GLU   B 1 599 ? 138.398 133.272 137.140 1.00 9.35  ? 599  GLU   B CA   1 
ATOM   18766 C  C    . GLU   B 1 599 ? 138.507 131.969 136.356 1.00 10.09 ? 599  GLU   B C    1 
ATOM   18767 O  O    . GLU   B 1 599 ? 139.306 131.868 135.418 1.00 18.80 ? 599  GLU   B O    1 
ATOM   18768 C  CB   . GLU   B 1 599 ? 139.333 133.262 138.349 1.00 8.75  ? 599  GLU   B CB   1 
ATOM   18769 C  CG   . GLU   B 1 599 ? 139.522 134.636 138.978 1.00 7.10  ? 599  GLU   B CG   1 
ATOM   18770 C  CD   . GLU   B 1 599 ? 140.664 134.677 139.976 1.00 13.41 ? 599  GLU   B CD   1 
ATOM   18771 O  OE1  . GLU   B 1 599 ? 141.724 135.248 139.644 1.00 15.28 ? 599  GLU   B OE1  1 
ATOM   18772 O  OE2  . GLU   B 1 599 ? 140.498 134.152 141.096 1.00 11.82 ? 599  GLU   B OE2  1 
ATOM   18773 H  H    . GLU   B 1 599 ? 136.895 133.447 138.418 1.00 8.16  ? 599  GLU   B H    1 
ATOM   18774 H  HA   . GLU   B 1 599 ? 138.675 133.994 136.555 1.00 7.90  ? 599  GLU   B HA   1 
ATOM   18775 H  HB2  . GLU   B 1 599 ? 138.966 132.673 139.025 1.00 6.64  ? 599  GLU   B HB2  1 
ATOM   18776 H  HB3  . GLU   B 1 599 ? 140.205 132.941 138.068 1.00 6.62  ? 599  GLU   B HB3  1 
ATOM   18777 H  HG2  . GLU   B 1 599 ? 139.713 135.280 138.279 1.00 7.30  ? 599  GLU   B HG2  1 
ATOM   18778 H  HG3  . GLU   B 1 599 ? 138.708 134.883 139.444 1.00 6.33  ? 599  GLU   B HG3  1 
ATOM   18779 N  N    . LEU   B 1 600 ? 137.717 130.958 136.727 1.00 11.26 ? 600  LEU   B N    1 
ATOM   18780 C  CA   . LEU   B 1 600 ? 137.706 129.711 135.971 1.00 8.18  ? 600  LEU   B CA   1 
ATOM   18781 C  C    . LEU   B 1 600 ? 137.199 129.937 134.554 1.00 7.56  ? 600  LEU   B C    1 
ATOM   18782 O  O    . LEU   B 1 600 ? 137.769 129.412 133.590 1.00 15.49 ? 600  LEU   B O    1 
ATOM   18783 C  CB   . LEU   B 1 600 ? 136.840 128.677 136.696 1.00 13.37 ? 600  LEU   B CB   1 
ATOM   18784 C  CG   . LEU   B 1 600 ? 136.949 127.200 136.296 1.00 10.14 ? 600  LEU   B CG   1 
ATOM   18785 C  CD1  . LEU   B 1 600 ? 136.231 126.926 134.979 1.00 17.42 ? 600  LEU   B CD1  1 
ATOM   18786 C  CD2  . LEU   B 1 600 ? 138.399 126.754 136.217 1.00 12.86 ? 600  LEU   B CD2  1 
ATOM   18787 H  H    . LEU   B 1 600 ? 137.186 130.972 137.403 1.00 10.25 ? 600  LEU   B H    1 
ATOM   18788 H  HA   . LEU   B 1 600 ? 138.613 129.373 135.917 1.00 10.84 ? 600  LEU   B HA   1 
ATOM   18789 H  HB2  . LEU   B 1 600 ? 137.055 128.725 137.640 1.00 10.88 ? 600  LEU   B HB2  1 
ATOM   18790 H  HB3  . LEU   B 1 600 ? 135.912 128.932 136.572 1.00 10.51 ? 600  LEU   B HB3  1 
ATOM   18791 H  HG   . LEU   B 1 600 ? 136.517 126.664 136.979 1.00 10.70 ? 600  LEU   B HG   1 
ATOM   18792 H  HD11 . LEU   B 1 600 ? 136.124 125.968 134.873 1.00 13.62 ? 600  LEU   B HD11 1 
ATOM   18793 H  HD12 . LEU   B 1 600 ? 135.361 127.355 134.998 1.00 13.35 ? 600  LEU   B HD12 1 
ATOM   18794 H  HD13 . LEU   B 1 600 ? 136.760 127.282 134.249 1.00 13.66 ? 600  LEU   B HD13 1 
ATOM   18795 H  HD21 . LEU   B 1 600 ? 138.427 125.793 136.089 1.00 12.48 ? 600  LEU   B HD21 1 
ATOM   18796 H  HD22 . LEU   B 1 600 ? 138.822 127.200 135.467 1.00 13.31 ? 600  LEU   B HD22 1 
ATOM   18797 H  HD23 . LEU   B 1 600 ? 138.849 126.992 137.043 1.00 11.95 ? 600  LEU   B HD23 1 
ATOM   18798 N  N    . THR   B 1 601 ? 136.132 130.721 134.407 1.00 14.41 ? 601  THR   B N    1 
ATOM   18799 C  CA   . THR   B 1 601 ? 135.563 130.995 133.094 1.00 16.68 ? 601  THR   B CA   1 
ATOM   18800 C  C    . THR   B 1 601 ? 136.200 132.200 132.419 1.00 13.82 ? 601  THR   B C    1 
ATOM   18801 O  O    . THR   B 1 601 ? 136.194 132.285 131.186 1.00 17.75 ? 601  THR   B O    1 
ATOM   18802 C  CB   . THR   B 1 601 ? 134.053 131.221 133.211 1.00 16.12 ? 601  THR   B CB   1 
ATOM   18803 O  OG1  . THR   B 1 601 ? 133.801 132.411 133.968 1.00 15.33 ? 601  THR   B OG1  1 
ATOM   18804 C  CG2  . THR   B 1 601 ? 133.385 130.035 133.895 1.00 17.18 ? 601  THR   B CG2  1 
ATOM   18805 H  H    . THR   B 1 601 ? 135.720 131.107 135.056 1.00 13.93 ? 601  THR   B H    1 
ATOM   18806 H  HA   . THR   B 1 601 ? 135.705 130.224 132.523 1.00 16.46 ? 601  THR   B HA   1 
ATOM   18807 H  HB   . THR   B 1 601 ? 133.672 131.317 132.324 1.00 16.06 ? 601  THR   B HB   1 
ATOM   18808 H  HG1  . THR   B 1 601 ? 134.123 132.334 134.740 1.00 13.87 ? 601  THR   B HG1  1 
ATOM   18809 H  HG21 . THR   B 1 601 ? 132.437 130.206 134.003 1.00 15.18 ? 601  THR   B HG21 1 
ATOM   18810 H  HG22 . THR   B 1 601 ? 133.501 129.234 133.359 1.00 15.91 ? 601  THR   B HG22 1 
ATOM   18811 H  HG23 . THR   B 1 601 ? 133.776 129.888 134.770 1.00 14.34 ? 601  THR   B HG23 1 
ATOM   18812 N  N    . GLY   B 1 602 ? 136.748 133.133 133.196 1.00 19.76 ? 602  GLY   B N    1 
ATOM   18813 C  CA   . GLY   B 1 602 ? 137.376 134.314 132.648 1.00 17.25 ? 602  GLY   B CA   1 
ATOM   18814 C  C    . GLY   B 1 602 ? 136.422 135.405 132.217 1.00 18.92 ? 602  GLY   B C    1 
ATOM   18815 O  O    . GLY   B 1 602 ? 136.878 136.426 131.685 1.00 25.62 ? 602  GLY   B O    1 
ATOM   18816 H  H    . GLY   B 1 602 ? 136.766 133.095 134.055 1.00 17.58 ? 602  GLY   B H    1 
ATOM   18817 H  HA2  . GLY   B 1 602 ? 137.975 134.688 133.314 1.00 18.09 ? 602  GLY   B HA2  1 
ATOM   18818 H  HA3  . GLY   B 1 602 ? 137.907 134.060 131.877 1.00 18.09 ? 602  GLY   B HA3  1 
ATOM   18819 N  N    . GLY   B 1 603 ? 135.120 135.230 132.427 1.00 16.70 ? 603  GLY   B N    1 
ATOM   18820 C  CA   . GLY   B 1 603 ? 134.145 136.214 132.001 1.00 24.55 ? 603  GLY   B CA   1 
ATOM   18821 C  C    . GLY   B 1 603 ? 133.751 137.180 133.098 1.00 27.95 ? 603  GLY   B C    1 
ATOM   18822 O  O    . GLY   B 1 603 ? 132.973 136.832 133.991 1.00 19.79 ? 603  GLY   B O    1 
ATOM   18823 H  H    . GLY   B 1 603 ? 134.778 134.544 132.817 1.00 19.45 ? 603  GLY   B H    1 
ATOM   18824 H  HA2  . GLY   B 1 603 ? 134.504 136.725 131.259 1.00 21.55 ? 603  GLY   B HA2  1 
ATOM   18825 H  HA3  . GLY   B 1 603 ? 133.345 135.759 131.697 1.00 21.74 ? 603  GLY   B HA3  1 
ATOM   18826 N  N    . LEU   B 1 604 ? 134.285 138.402 133.044 1.00 25.67 ? 604  LEU   B N    1 
ATOM   18827 C  CA   . LEU   B 1 604 ? 133.911 139.427 134.009 1.00 21.52 ? 604  LEU   B CA   1 
ATOM   18828 C  C    . LEU   B 1 604 ? 132.557 140.049 133.700 1.00 23.86 ? 604  LEU   B C    1 
ATOM   18829 O  O    . LEU   B 1 604 ? 132.017 140.775 134.542 1.00 22.17 ? 604  LEU   B O    1 
ATOM   18830 C  CB   . LEU   B 1 604 ? 134.981 140.522 134.060 1.00 23.91 ? 604  LEU   B CB   1 
ATOM   18831 C  CG   . LEU   B 1 604 ? 135.103 141.417 132.826 1.00 26.08 ? 604  LEU   B CG   1 
ATOM   18832 C  CD1  . LEU   B 1 604 ? 134.431 142.762 133.060 1.00 24.15 ? 604  LEU   B CD1  1 
ATOM   18833 C  CD2  . LEU   B 1 604 ? 136.563 141.603 132.441 1.00 23.77 ? 604  LEU   B CD2  1 
ATOM   18834 H  H    . LEU   B 1 604 ? 134.862 138.658 132.460 1.00 22.58 ? 604  LEU   B H    1 
ATOM   18835 H  HA   . LEU   B 1 604 ? 133.858 139.023 134.889 1.00 22.22 ? 604  LEU   B HA   1 
ATOM   18836 H  HB2  . LEU   B 1 604 ? 134.790 141.098 134.817 1.00 22.45 ? 604  LEU   B HB2  1 
ATOM   18837 H  HB3  . LEU   B 1 604 ? 135.843 140.097 134.191 1.00 22.30 ? 604  LEU   B HB3  1 
ATOM   18838 H  HG   . LEU   B 1 604 ? 134.654 140.988 132.083 1.00 23.27 ? 604  LEU   B HG   1 
ATOM   18839 H  HD11 . LEU   B 1 604 ? 134.516 143.301 132.258 1.00 23.19 ? 604  LEU   B HD11 1 
ATOM   18840 H  HD12 . LEU   B 1 604 ? 133.494 142.617 133.263 1.00 22.99 ? 604  LEU   B HD12 1 
ATOM   18841 H  HD13 . LEU   B 1 604 ? 134.866 143.207 133.805 1.00 22.61 ? 604  LEU   B HD13 1 
ATOM   18842 H  HD21 . LEU   B 1 604 ? 136.613 142.173 131.658 1.00 22.87 ? 604  LEU   B HD21 1 
ATOM   18843 H  HD22 . LEU   B 1 604 ? 137.034 142.016 133.182 1.00 22.98 ? 604  LEU   B HD22 1 
ATOM   18844 H  HD23 . LEU   B 1 604 ? 136.950 140.736 132.245 1.00 22.84 ? 604  LEU   B HD23 1 
ATOM   18845 N  N    . GLU   B 1 605 ? 131.997 139.784 132.516 1.00 21.88 ? 605  GLU   B N    1 
ATOM   18846 C  CA   . GLU   B 1 605 ? 130.691 140.338 132.180 1.00 21.28 ? 605  GLU   B CA   1 
ATOM   18847 C  C    . GLU   B 1 605 ? 129.582 139.678 132.987 1.00 21.37 ? 605  GLU   B C    1 
ATOM   18848 O  O    . GLU   B 1 605 ? 128.515 140.272 133.178 1.00 29.20 ? 605  GLU   B O    1 
ATOM   18849 C  CB   . GLU   B 1 605 ? 130.401 140.175 130.685 1.00 22.83 ? 605  GLU   B CB   1 
ATOM   18850 C  CG   . GLU   B 1 605 ? 131.464 140.732 129.745 1.00 27.43 ? 605  GLU   B CG   1 
ATOM   18851 C  CD   . GLU   B 1 605 ? 132.640 139.791 129.556 1.00 30.22 ? 605  GLU   B CD   1 
ATOM   18852 O  OE1  . GLU   B 1 605 ? 132.563 138.915 128.669 1.00 29.75 ? 605  GLU   B OE1  1 
ATOM   18853 O  OE2  . GLU   B 1 605 ? 133.638 139.924 130.292 1.00 30.65 ? 605  GLU   B OE2  1 
ATOM   18854 H  H    . GLU   B 1 605 ? 132.345 139.286 131.909 1.00 23.72 ? 605  GLU   B H    1 
ATOM   18855 H  HA   . GLU   B 1 605 ? 130.687 141.286 132.385 1.00 24.39 ? 605  GLU   B HA   1 
ATOM   18856 H  HB2  . GLU   B 1 605 ? 130.306 139.230 130.490 1.00 24.05 ? 605  GLU   B HB2  1 
ATOM   18857 H  HB3  . GLU   B 1 605 ? 129.569 140.631 130.483 1.00 24.32 ? 605  GLU   B HB3  1 
ATOM   18858 H  HG2  . GLU   B 1 605 ? 131.065 140.888 128.875 1.00 24.49 ? 605  GLU   B HG2  1 
ATOM   18859 H  HG3  . GLU   B 1 605 ? 131.802 141.565 130.108 1.00 24.98 ? 605  GLU   B HG3  1 
ATOM   18860 N  N    . TYR   B 1 606 ? 129.813 138.456 133.468 1.00 21.50 ? 606  TYR   B N    1 
ATOM   18861 C  CA   . TYR   B 1 606 ? 128.781 137.652 134.106 1.00 18.64 ? 606  TYR   B CA   1 
ATOM   18862 C  C    . TYR   B 1 606 ? 128.938 137.590 135.621 1.00 15.70 ? 606  TYR   B C    1 
ATOM   18863 O  O    . TYR   B 1 606 ? 128.425 136.660 136.253 1.00 14.79 ? 606  TYR   B O    1 
ATOM   18864 C  CB   . TYR   B 1 606 ? 128.788 136.243 133.513 1.00 16.69 ? 606  TYR   B CB   1 
ATOM   18865 C  CG   . TYR   B 1 606 ? 128.980 136.234 132.013 1.00 17.43 ? 606  TYR   B CG   1 
ATOM   18866 C  CD1  . TYR   B 1 606 ? 127.915 136.466 131.154 1.00 16.97 ? 606  TYR   B CD1  1 
ATOM   18867 C  CD2  . TYR   B 1 606 ? 130.231 136.000 131.457 1.00 19.71 ? 606  TYR   B CD2  1 
ATOM   18868 C  CE1  . TYR   B 1 606 ? 128.089 136.463 129.784 1.00 20.08 ? 606  TYR   B CE1  1 
ATOM   18869 C  CE2  . TYR   B 1 606 ? 130.414 135.994 130.089 1.00 19.28 ? 606  TYR   B CE2  1 
ATOM   18870 C  CZ   . TYR   B 1 606 ? 129.341 136.226 129.257 1.00 26.67 ? 606  TYR   B CZ   1 
ATOM   18871 O  OH   . TYR   B 1 606 ? 129.521 136.221 127.894 1.00 29.17 ? 606  TYR   B OH   1 
ATOM   18872 H  H    . TYR   B 1 606 ? 130.578 138.065 133.435 1.00 21.05 ? 606  TYR   B H    1 
ATOM   18873 H  HA   . TYR   B 1 606 ? 127.915 138.045 133.915 1.00 20.68 ? 606  TYR   B HA   1 
ATOM   18874 H  HB2  . TYR   B 1 606 ? 129.513 135.737 133.910 1.00 19.26 ? 606  TYR   B HB2  1 
ATOM   18875 H  HB3  . TYR   B 1 606 ? 127.939 135.814 133.708 1.00 20.42 ? 606  TYR   B HB3  1 
ATOM   18876 H  HD1  . TYR   B 1 606 ? 127.069 136.626 131.507 1.00 19.97 ? 606  TYR   B HD1  1 
ATOM   18877 H  HD2  . TYR   B 1 606 ? 130.957 135.844 132.016 1.00 20.55 ? 606  TYR   B HD2  1 
ATOM   18878 H  HE1  . TYR   B 1 606 ? 127.366 136.618 129.220 1.00 20.82 ? 606  TYR   B HE1  1 
ATOM   18879 H  HE2  . TYR   B 1 606 ? 131.258 135.836 129.730 1.00 20.19 ? 606  TYR   B HE2  1 
ATOM   18880 H  HH   . TYR   B 1 606 ? 130.328 136.077 127.711 1.00 22.10 ? 606  TYR   B HH   1 
ATOM   18881 N  N    . ILE   B 1 607 ? 129.635 138.558 136.217 1.00 11.98 ? 607  ILE   B N    1 
ATOM   18882 C  CA   . ILE   B 1 607 ? 129.753 138.597 137.672 1.00 16.25 ? 607  ILE   B CA   1 
ATOM   18883 C  C    . ILE   B 1 607 ? 128.387 138.836 138.305 1.00 12.83 ? 607  ILE   B C    1 
ATOM   18884 O  O    . ILE   B 1 607 ? 127.999 138.159 139.265 1.00 19.07 ? 607  ILE   B O    1 
ATOM   18885 C  CB   . ILE   B 1 607 ? 130.766 139.674 138.101 1.00 17.19 ? 607  ILE   B CB   1 
ATOM   18886 C  CG1  . ILE   B 1 607 ? 132.186 139.264 137.702 1.00 16.18 ? 607  ILE   B CG1  1 
ATOM   18887 C  CG2  . ILE   B 1 607 ? 130.672 139.922 139.600 1.00 16.09 ? 607  ILE   B CG2  1 
ATOM   18888 C  CD1  . ILE   B 1 607 ? 132.891 138.393 138.723 1.00 17.59 ? 607  ILE   B CD1  1 
ATOM   18889 H  H    . ILE   B 1 607 ? 130.043 139.195 135.807 1.00 15.39 ? 607  ILE   B H    1 
ATOM   18890 H  HA   . ILE   B 1 607 ? 130.080 137.739 137.984 1.00 15.29 ? 607  ILE   B HA   1 
ATOM   18891 H  HB   . ILE   B 1 607 ? 130.546 140.500 137.641 1.00 15.44 ? 607  ILE   B HB   1 
ATOM   18892 H  HG12 . ILE   B 1 607 ? 132.148 138.769 136.869 1.00 15.26 ? 607  ILE   B HG12 1 
ATOM   18893 H  HG13 . ILE   B 1 607 ? 132.719 140.066 137.582 1.00 15.49 ? 607  ILE   B HG13 1 
ATOM   18894 H  HG21 . ILE   B 1 607 ? 131.453 140.420 139.887 1.00 14.85 ? 607  ILE   B HG21 1 
ATOM   18895 H  HG22 . ILE   B 1 607 ? 129.870 140.435 139.787 1.00 14.66 ? 607  ILE   B HG22 1 
ATOM   18896 H  HG23 . ILE   B 1 607 ? 130.634 139.070 140.062 1.00 14.40 ? 607  ILE   B HG23 1 
ATOM   18897 H  HD11 . ILE   B 1 607 ? 133.690 138.024 138.318 1.00 14.31 ? 607  ILE   B HD11 1 
ATOM   18898 H  HD12 . ILE   B 1 607 ? 133.134 138.931 139.492 1.00 14.40 ? 607  ILE   B HD12 1 
ATOM   18899 H  HD13 . ILE   B 1 607 ? 132.295 137.675 138.992 1.00 14.69 ? 607  ILE   B HD13 1 
ATOM   18900 N  N    . VAL   B 1 608 ? 127.639 139.809 137.778 1.00 7.03  ? 608  VAL   B N    1 
ATOM   18901 C  CA   . VAL   B 1 608 ? 126.336 140.134 138.358 1.00 13.87 ? 608  VAL   B CA   1 
ATOM   18902 C  C    . VAL   B 1 608 ? 125.381 138.950 138.285 1.00 14.79 ? 608  VAL   B C    1 
ATOM   18903 O  O    . VAL   B 1 608 ? 124.780 138.604 139.315 1.00 14.39 ? 608  VAL   B O    1 
ATOM   18904 C  CB   . VAL   B 1 608 ? 125.764 141.399 137.689 1.00 18.77 ? 608  VAL   B CB   1 
ATOM   18905 C  CG1  . VAL   B 1 608 ? 124.239 141.402 137.740 1.00 12.38 ? 608  VAL   B CG1  1 
ATOM   18906 C  CG2  . VAL   B 1 608 ? 126.325 142.646 138.354 1.00 12.31 ? 608  VAL   B CG2  1 
ATOM   18907 H  H    . VAL   B 1 608 ? 127.860 140.286 137.097 1.00 15.35 ? 608  VAL   B H    1 
ATOM   18908 H  HA   . VAL   B 1 608 ? 126.464 140.340 139.296 1.00 15.75 ? 608  VAL   B HA   1 
ATOM   18909 H  HB   . VAL   B 1 608 ? 126.033 141.413 136.758 1.00 17.59 ? 608  VAL   B HB   1 
ATOM   18910 H  HG11 . VAL   B 1 608 ? 123.924 142.292 137.515 1.00 15.77 ? 608  VAL   B HG11 1 
ATOM   18911 H  HG12 . VAL   B 1 608 ? 123.893 140.763 137.097 1.00 15.80 ? 608  VAL   B HG12 1 
ATOM   18912 H  HG13 . VAL   B 1 608 ? 123.948 141.170 138.636 1.00 15.31 ? 608  VAL   B HG13 1 
ATOM   18913 H  HG21 . VAL   B 1 608 ? 125.971 143.429 137.905 1.00 15.61 ? 608  VAL   B HG21 1 
ATOM   18914 H  HG22 . VAL   B 1 608 ? 126.062 142.652 139.287 1.00 15.15 ? 608  VAL   B HG22 1 
ATOM   18915 H  HG23 . VAL   B 1 608 ? 127.293 142.633 138.282 1.00 15.16 ? 608  VAL   B HG23 1 
ATOM   18916 N  N    . PRO   B 1 609 ? 125.183 138.297 137.135 1.00 11.97 ? 609  PRO   B N    1 
ATOM   18917 C  CA   . PRO   B 1 609 ? 124.334 137.094 137.131 1.00 11.44 ? 609  PRO   B CA   1 
ATOM   18918 C  C    . PRO   B 1 609 ? 124.790 136.042 138.125 1.00 5.03  ? 609  PRO   B C    1 
ATOM   18919 O  O    . PRO   B 1 609 ? 124.019 135.667 139.019 1.00 13.81 ? 609  PRO   B O    1 
ATOM   18920 C  CB   . PRO   B 1 609 ? 124.442 136.598 135.683 1.00 17.39 ? 609  PRO   B CB   1 
ATOM   18921 C  CG   . PRO   B 1 609 ? 124.755 137.811 134.886 1.00 13.34 ? 609  PRO   B CG   1 
ATOM   18922 C  CD   . PRO   B 1 609 ? 125.554 138.723 135.774 1.00 16.72 ? 609  PRO   B CD   1 
ATOM   18923 H  HA   . PRO   B 1 609 ? 123.413 137.333 137.318 1.00 14.87 ? 609  PRO   B HA   1 
ATOM   18924 H  HB2  . PRO   B 1 609 ? 125.157 135.947 135.610 1.00 16.02 ? 609  PRO   B HB2  1 
ATOM   18925 H  HB3  . PRO   B 1 609 ? 123.597 136.212 135.404 1.00 14.84 ? 609  PRO   B HB3  1 
ATOM   18926 H  HG2  . PRO   B 1 609 ? 125.274 137.559 134.106 1.00 15.72 ? 609  PRO   B HG2  1 
ATOM   18927 H  HG3  . PRO   B 1 609 ? 123.928 138.241 134.617 1.00 16.41 ? 609  PRO   B HG3  1 
ATOM   18928 H  HD2  . PRO   B 1 609 ? 126.502 138.597 135.625 1.00 16.20 ? 609  PRO   B HD2  1 
ATOM   18929 H  HD3  . PRO   B 1 609 ? 125.291 139.644 135.625 1.00 16.45 ? 609  PRO   B HD3  1 
ATOM   18930 N  N    . LEU   B 1 610 ? 126.034 135.569 138.003 1.00 6.77  ? 610  LEU   B N    1 
ATOM   18931 C  CA   . LEU   B 1 610 ? 126.543 134.554 138.921 1.00 8.20  ? 610  LEU   B CA   1 
ATOM   18932 C  C    . LEU   B 1 610 ? 126.188 134.890 140.362 1.00 4.04  ? 610  LEU   B C    1 
ATOM   18933 O  O    . LEU   B 1 610 ? 125.418 134.161 141.003 1.00 4.92  ? 610  LEU   B O    1 
ATOM   18934 C  CB   . LEU   B 1 610 ? 128.058 134.428 138.768 1.00 5.74  ? 610  LEU   B CB   1 
ATOM   18935 C  CG   . LEU   B 1 610 ? 128.575 133.694 137.530 1.00 10.89 ? 610  LEU   B CG   1 
ATOM   18936 C  CD1  . LEU   B 1 610 ? 130.058 133.970 137.337 1.00 8.15  ? 610  LEU   B CD1  1 
ATOM   18937 C  CD2  . LEU   B 1 610 ? 128.321 132.203 137.646 1.00 5.66  ? 610  LEU   B CD2  1 
ATOM   18938 H  H    . LEU   B 1 610 ? 126.597 135.819 137.402 1.00 10.68 ? 610  LEU   B H    1 
ATOM   18939 H  HA   . LEU   B 1 610 ? 126.142 133.698 138.702 1.00 9.10  ? 610  LEU   B HA   1 
ATOM   18940 H  HB2  . LEU   B 1 610 ? 128.434 135.322 138.747 1.00 7.60  ? 610  LEU   B HB2  1 
ATOM   18941 H  HB3  . LEU   B 1 610 ? 128.401 133.956 139.543 1.00 8.01  ? 610  LEU   B HB3  1 
ATOM   18942 H  HG   . LEU   B 1 610 ? 128.104 134.021 136.747 1.00 9.48  ? 610  LEU   B HG   1 
ATOM   18943 H  HD11 . LEU   B 1 610 ? 130.368 133.494 136.550 1.00 7.60  ? 610  LEU   B HD11 1 
ATOM   18944 H  HD12 . LEU   B 1 610 ? 130.189 134.924 137.220 1.00 9.29  ? 610  LEU   B HD12 1 
ATOM   18945 H  HD13 . LEU   B 1 610 ? 130.541 133.663 138.121 1.00 7.39  ? 610  LEU   B HD13 1 
ATOM   18946 H  HD21 . LEU   B 1 610 ? 128.673 131.760 136.858 1.00 8.36  ? 610  LEU   B HD21 1 
ATOM   18947 H  HD22 . LEU   B 1 610 ? 128.767 131.871 138.440 1.00 6.56  ? 610  LEU   B HD22 1 
ATOM   18948 H  HD23 . LEU   B 1 610 ? 127.366 132.050 137.714 1.00 6.82  ? 610  LEU   B HD23 1 
ATOM   18949 N  N    . MET   B 1 611 ? 126.712 136.009 140.870 1.00 9.55  ? 611  MET   B N    1 
ATOM   18950 C  CA   . MET   B 1 611 ? 126.384 136.441 142.224 1.00 8.45  ? 611  MET   B CA   1 
ATOM   18951 C  C    . MET   B 1 611 ? 124.901 136.264 142.508 1.00 3.09  ? 611  MET   B C    1 
ATOM   18952 O  O    . MET   B 1 611 ? 124.524 135.546 143.443 1.00 7.81  ? 611  MET   B O    1 
ATOM   18953 C  CB   . MET   B 1 611 ? 126.795 137.902 142.416 1.00 1.91  ? 611  MET   B CB   1 
ATOM   18954 C  CG   . MET   B 1 611 ? 126.450 138.480 143.782 1.00 6.26  ? 611  MET   B CG   1 
ATOM   18955 S  SD   . MET   B 1 611 ? 127.348 137.689 145.128 1.00 28.12 ? 611  MET   B SD   1 
ATOM   18956 C  CE   . MET   B 1 611 ? 126.915 138.764 146.493 1.00 0.96  ? 611  MET   B CE   1 
ATOM   18957 H  H    . MET   B 1 611 ? 127.254 136.529 140.452 1.00 8.82  ? 611  MET   B H    1 
ATOM   18958 H  HA   . MET   B 1 611 ? 126.889 135.905 142.854 1.00 5.97  ? 611  MET   B HA   1 
ATOM   18959 H  HB2  . MET   B 1 611 ? 127.755 137.973 142.300 1.00 5.06  ? 611  MET   B HB2  1 
ATOM   18960 H  HB3  . MET   B 1 611 ? 126.345 138.441 141.747 1.00 4.71  ? 611  MET   B HB3  1 
ATOM   18961 H  HG2  . MET   B 1 611 ? 126.676 139.422 143.789 1.00 5.42  ? 611  MET   B HG2  1 
ATOM   18962 H  HG3  . MET   B 1 611 ? 125.501 138.372 143.949 1.00 4.41  ? 611  MET   B HG3  1 
ATOM   18963 H  HE1  . MET   B 1 611 ? 127.346 138.439 147.299 1.00 3.73  ? 611  MET   B HE1  1 
ATOM   18964 H  HE2  . MET   B 1 611 ? 127.219 139.664 146.294 1.00 3.12  ? 611  MET   B HE2  1 
ATOM   18965 H  HE3  . MET   B 1 611 ? 125.952 138.757 146.606 1.00 3.04  ? 611  MET   B HE3  1 
ATOM   18966 N  N    . ALA   B 1 612 ? 124.045 136.885 141.691 1.00 0.00  ? 612  ALA   B N    1 
ATOM   18967 C  CA   . ALA   B 1 612 ? 122.609 136.763 141.903 1.00 2.46  ? 612  ALA   B CA   1 
ATOM   18968 C  C    . ALA   B 1 612 ? 122.223 135.315 142.157 1.00 3.80  ? 612  ALA   B C    1 
ATOM   18969 O  O    . ALA   B 1 612 ? 121.741 134.975 143.246 1.00 10.85 ? 612  ALA   B O    1 
ATOM   18970 C  CB   . ALA   B 1 612 ? 121.850 137.320 140.700 1.00 1.98  ? 612  ALA   B CB   1 
ATOM   18971 H  H    . ALA   B 1 612 ? 124.270 137.373 141.020 1.00 5.43  ? 612  ALA   B H    1 
ATOM   18972 H  HA   . ALA   B 1 612 ? 122.358 137.282 142.684 1.00 5.23  ? 612  ALA   B HA   1 
ATOM   18973 H  HB1  . ALA   B 1 612 ? 120.897 137.251 140.869 1.00 4.48  ? 612  ALA   B HB1  1 
ATOM   18974 H  HB2  . ALA   B 1 612 ? 122.097 138.249 140.573 1.00 5.00  ? 612  ALA   B HB2  1 
ATOM   18975 H  HB3  . ALA   B 1 612 ? 122.084 136.805 139.912 1.00 5.48  ? 612  ALA   B HB3  1 
ATOM   18976 N  N    . ALA   B 1 613 ? 122.484 134.435 141.187 1.00 4.26  ? 613  ALA   B N    1 
ATOM   18977 C  CA   . ALA   B 1 613 ? 122.129 133.033 141.367 1.00 3.11  ? 613  ALA   B CA   1 
ATOM   18978 C  C    . ALA   B 1 613 ? 122.692 132.501 142.675 1.00 3.11  ? 613  ALA   B C    1 
ATOM   18979 O  O    . ALA   B 1 613 ? 121.946 131.972 143.510 1.00 8.22  ? 613  ALA   B O    1 
ATOM   18980 C  CB   . ALA   B 1 613 ? 122.634 132.206 140.186 1.00 4.63  ? 613  ALA   B CB   1 
ATOM   18981 H  H    . ALA   B 1 613 ? 122.858 134.620 140.436 1.00 5.36  ? 613  ALA   B H    1 
ATOM   18982 H  HA   . ALA   B 1 613 ? 121.163 132.952 141.401 1.00 3.75  ? 613  ALA   B HA   1 
ATOM   18983 H  HB1  . ALA   B 1 613 ? 122.381 131.280 140.319 1.00 5.79  ? 613  ALA   B HB1  1 
ATOM   18984 H  HB2  . ALA   B 1 613 ? 122.234 132.545 139.370 1.00 5.48  ? 613  ALA   B HB2  1 
ATOM   18985 H  HB3  . ALA   B 1 613 ? 123.600 132.282 140.138 1.00 4.44  ? 613  ALA   B HB3  1 
ATOM   18986 N  N    . VAL   B 1 614 ? 123.993 132.703 142.903 1.00 0.00  ? 614  VAL   B N    1 
ATOM   18987 C  CA   . VAL   B 1 614 ? 124.603 132.207 144.130 1.00 2.56  ? 614  VAL   B CA   1 
ATOM   18988 C  C    . VAL   B 1 614 ? 123.813 132.699 145.330 1.00 4.70  ? 614  VAL   B C    1 
ATOM   18989 O  O    . VAL   B 1 614 ? 123.372 131.902 146.171 1.00 10.81 ? 614  VAL   B O    1 
ATOM   18990 C  CB   . VAL   B 1 614 ? 126.080 132.639 144.206 1.00 4.30  ? 614  VAL   B CB   1 
ATOM   18991 C  CG1  . VAL   B 1 614 ? 126.606 132.514 145.630 1.00 4.31  ? 614  VAL   B CG1  1 
ATOM   18992 C  CG2  . VAL   B 1 614 ? 126.925 131.818 143.245 1.00 4.77  ? 614  VAL   B CG2  1 
ATOM   18993 H  H    . VAL   B 1 614 ? 124.530 133.116 142.374 1.00 2.86  ? 614  VAL   B H    1 
ATOM   18994 H  HA   . VAL   B 1 614 ? 124.575 131.237 144.129 1.00 2.55  ? 614  VAL   B HA   1 
ATOM   18995 H  HB   . VAL   B 1 614 ? 126.149 133.571 143.943 1.00 4.34  ? 614  VAL   B HB   1 
ATOM   18996 H  HG11 . VAL   B 1 614 ? 127.575 132.517 145.606 1.00 3.14  ? 614  VAL   B HG11 1 
ATOM   18997 H  HG12 . VAL   B 1 614 ? 126.288 133.265 146.155 1.00 3.21  ? 614  VAL   B HG12 1 
ATOM   18998 H  HG13 . VAL   B 1 614 ? 126.289 131.681 146.012 1.00 3.58  ? 614  VAL   B HG13 1 
ATOM   18999 H  HG21 . VAL   B 1 614 ? 127.845 132.121 143.297 1.00 4.04  ? 614  VAL   B HG21 1 
ATOM   19000 H  HG22 . VAL   B 1 614 ? 126.870 130.883 143.498 1.00 4.39  ? 614  VAL   B HG22 1 
ATOM   19001 H  HG23 . VAL   B 1 614 ? 126.587 131.939 142.344 1.00 3.65  ? 614  VAL   B HG23 1 
ATOM   19002 N  N    . MET   B 1 615 ? 123.544 134.006 145.382 1.00 0.55  ? 615  MET   B N    1 
ATOM   19003 C  CA   . MET   B 1 615 ? 122.798 134.543 146.511 1.00 3.46  ? 615  MET   B CA   1 
ATOM   19004 C  C    . MET   B 1 615 ? 121.514 133.759 146.712 1.00 0.86  ? 615  MET   B C    1 
ATOM   19005 O  O    . MET   B 1 615 ? 121.281 133.201 147.794 1.00 2.27  ? 615  MET   B O    1 
ATOM   19006 C  CB   . MET   B 1 615 ? 122.490 136.023 146.282 1.00 3.52  ? 615  MET   B CB   1 
ATOM   19007 C  CG   . MET   B 1 615 ? 123.659 136.957 146.539 1.00 2.23  ? 615  MET   B CG   1 
ATOM   19008 S  SD   . MET   B 1 615 ? 124.238 136.896 148.243 1.00 24.83 ? 615  MET   B SD   1 
ATOM   19009 C  CE   . MET   B 1 615 ? 125.713 135.899 148.070 1.00 2.67  ? 615  MET   B CE   1 
ATOM   19010 H  H    . MET   B 1 615 ? 123.778 134.586 144.791 1.00 2.79  ? 615  MET   B H    1 
ATOM   19011 H  HA   . MET   B 1 615 ? 123.339 134.464 147.311 1.00 4.27  ? 615  MET   B HA   1 
ATOM   19012 H  HB2  . MET   B 1 615 ? 122.215 136.144 145.360 1.00 2.94  ? 615  MET   B HB2  1 
ATOM   19013 H  HB3  . MET   B 1 615 ? 121.769 136.284 146.875 1.00 3.49  ? 615  MET   B HB3  1 
ATOM   19014 H  HG2  . MET   B 1 615 ? 124.397 136.706 145.961 1.00 2.34  ? 615  MET   B HG2  1 
ATOM   19015 H  HG3  . MET   B 1 615 ? 123.383 137.867 146.349 1.00 2.96  ? 615  MET   B HG3  1 
ATOM   19016 H  HE1  . MET   B 1 615 ? 126.243 135.987 148.877 1.00 2.37  ? 615  MET   B HE1  1 
ATOM   19017 H  HE2  . MET   B 1 615 ? 125.458 134.972 147.939 1.00 2.89  ? 615  MET   B HE2  1 
ATOM   19018 H  HE3  . MET   B 1 615 ? 126.221 136.214 147.307 1.00 2.66  ? 615  MET   B HE3  1 
ATOM   19019 N  N    . THR   B 1 616 ? 120.716 133.621 145.650 1.00 3.92  ? 616  THR   B N    1 
ATOM   19020 C  CA   . THR   B 1 616 ? 119.462 132.896 145.785 1.00 2.38  ? 616  THR   B CA   1 
ATOM   19021 C  C    . THR   B 1 616 ? 119.711 131.529 146.398 1.00 0.12  ? 616  THR   B C    1 
ATOM   19022 O  O    . THR   B 1 616 ? 119.136 131.195 147.443 1.00 0.65  ? 616  THR   B O    1 
ATOM   19023 C  CB   . THR   B 1 616 ? 118.779 132.762 144.423 1.00 0.33  ? 616  THR   B CB   1 
ATOM   19024 O  OG1  . THR   B 1 616 ? 118.527 134.064 143.880 1.00 2.23  ? 616  THR   B OG1  1 
ATOM   19025 C  CG2  . THR   B 1 616 ? 117.463 132.008 144.553 1.00 2.34  ? 616  THR   B CG2  1 
ATOM   19026 H  H    . THR   B 1 616 ? 120.875 133.931 144.864 1.00 1.00  ? 616  THR   B H    1 
ATOM   19027 H  HA   . THR   B 1 616 ? 118.869 133.389 146.374 1.00 3.06  ? 616  THR   B HA   1 
ATOM   19028 H  HB   . THR   B 1 616 ? 119.357 132.268 143.821 1.00 2.81  ? 616  THR   B HB   1 
ATOM   19029 H  HG1  . THR   B 1 616 ? 119.252 134.475 143.773 1.00 3.02  ? 616  THR   B HG1  1 
ATOM   19030 H  HG21 . THR   B 1 616 ? 116.945 132.109 143.739 1.00 3.66  ? 616  THR   B HG21 1 
ATOM   19031 H  HG22 . THR   B 1 616 ? 117.631 131.065 144.704 1.00 4.43  ? 616  THR   B HG22 1 
ATOM   19032 H  HG23 . THR   B 1 616 ? 116.951 132.362 145.297 1.00 3.27  ? 616  THR   B HG23 1 
ATOM   19033 N  N    . SER   B 1 617 ? 120.639 130.765 145.817 1.00 0.00  ? 617  SER   B N    1 
ATOM   19034 C  CA   . SER   B 1 617 ? 120.907 129.436 146.346 1.00 2.04  ? 617  SER   B CA   1 
ATOM   19035 C  C    . SER   B 1 617 ? 121.200 129.513 147.834 1.00 3.86  ? 617  SER   B C    1 
ATOM   19036 O  O    . SER   B 1 617 ? 120.527 128.859 148.642 1.00 7.20  ? 617  SER   B O    1 
ATOM   19037 C  CB   . SER   B 1 617 ? 122.073 128.792 145.596 1.00 3.49  ? 617  SER   B CB   1 
ATOM   19038 O  OG   . SER   B 1 617 ? 123.293 129.454 145.880 1.00 5.13  ? 617  SER   B OG   1 
ATOM   19039 H  H    . SER   B 1 617 ? 121.113 130.988 145.135 1.00 1.31  ? 617  SER   B H    1 
ATOM   19040 H  HA   . SER   B 1 617 ? 120.123 128.879 146.221 1.00 2.45  ? 617  SER   B HA   1 
ATOM   19041 H  HB2  . SER   B 1 617 ? 122.148 127.864 145.867 1.00 3.76  ? 617  SER   B HB2  1 
ATOM   19042 H  HB3  . SER   B 1 617 ? 121.902 128.846 144.642 1.00 3.12  ? 617  SER   B HB3  1 
ATOM   19043 H  HG   . SER   B 1 617 ? 123.253 130.251 145.621 1.00 3.65  ? 617  SER   B HG   1 
ATOM   19044 N  N    . LYS   B 1 618 ? 122.142 130.376 148.224 1.00 0.00  ? 618  LYS   B N    1 
ATOM   19045 C  CA   . LYS   B 1 618 ? 122.475 130.482 149.637 1.00 2.27  ? 618  LYS   B CA   1 
ATOM   19046 C  C    . LYS   B 1 618 ? 121.223 130.754 150.453 1.00 4.00  ? 618  LYS   B C    1 
ATOM   19047 O  O    . LYS   B 1 618 ? 120.909 130.011 151.392 1.00 2.93  ? 618  LYS   B O    1 
ATOM   19048 C  CB   . LYS   B 1 618 ? 123.513 131.583 149.856 1.00 4.81  ? 618  LYS   B CB   1 
ATOM   19049 C  CG   . LYS   B 1 618 ? 124.268 131.464 151.171 1.00 2.94  ? 618  LYS   B CG   1 
ATOM   19050 C  CD   . LYS   B 1 618 ? 123.905 132.586 152.129 1.00 4.72  ? 618  LYS   B CD   1 
ATOM   19051 C  CE   . LYS   B 1 618 ? 124.647 132.448 153.448 1.00 3.42  ? 618  LYS   B CE   1 
ATOM   19052 N  NZ   . LYS   B 1 618 ? 124.202 133.455 154.450 1.00 4.60  ? 618  LYS   B NZ   1 
ATOM   19053 H  H    . LYS   B 1 618 ? 122.589 130.895 147.704 1.00 1.23  ? 618  LYS   B H    1 
ATOM   19054 H  HA   . LYS   B 1 618 ? 122.855 129.642 149.937 1.00 2.28  ? 618  LYS   B HA   1 
ATOM   19055 H  HB2  . LYS   B 1 618 ? 124.163 131.546 149.137 1.00 3.39  ? 618  LYS   B HB2  1 
ATOM   19056 H  HB3  . LYS   B 1 618 ? 123.063 132.442 149.849 1.00 3.51  ? 618  LYS   B HB3  1 
ATOM   19057 H  HG2  . LYS   B 1 618 ? 124.046 130.620 151.594 1.00 2.68  ? 618  LYS   B HG2  1 
ATOM   19058 H  HG3  . LYS   B 1 618 ? 125.221 131.511 150.997 1.00 2.31  ? 618  LYS   B HG3  1 
ATOM   19059 H  HD2  . LYS   B 1 618 ? 124.145 133.437 151.731 1.00 2.67  ? 618  LYS   B HD2  1 
ATOM   19060 H  HD3  . LYS   B 1 618 ? 122.953 132.556 152.311 1.00 3.03  ? 618  LYS   B HD3  1 
ATOM   19061 H  HE2  . LYS   B 1 618 ? 124.484 131.565 153.814 1.00 2.87  ? 618  LYS   B HE2  1 
ATOM   19062 H  HE3  . LYS   B 1 618 ? 125.596 132.575 153.293 1.00 3.01  ? 618  LYS   B HE3  1 
ATOM   19063 H  HZ1  . LYS   B 1 618 ? 124.651 133.344 155.211 1.00 3.49  ? 618  LYS   B HZ1  1 
ATOM   19064 H  HZ2  . LYS   B 1 618 ? 124.352 134.276 154.142 1.00 3.52  ? 618  LYS   B HZ2  1 
ATOM   19065 H  HZ3  . LYS   B 1 618 ? 123.332 133.359 154.610 1.00 3.92  ? 618  LYS   B HZ3  1 
ATOM   19066 N  N    . TRP   B 1 619 ? 120.450 131.769 150.059 1.00 0.00  ? 619  TRP   B N    1 
ATOM   19067 C  CA   . TRP   B 1 619 ? 119.243 132.086 150.807 1.00 0.00  ? 619  TRP   B CA   1 
ATOM   19068 C  C    . TRP   B 1 619 ? 118.326 130.876 150.871 1.00 0.00  ? 619  TRP   B C    1 
ATOM   19069 O  O    . TRP   B 1 619 ? 117.855 130.501 151.952 1.00 0.00  ? 619  TRP   B O    1 
ATOM   19070 C  CB   . TRP   B 1 619 ? 118.533 133.283 150.174 1.00 0.00  ? 619  TRP   B CB   1 
ATOM   19071 C  CG   . TRP   B 1 619 ? 119.255 134.586 150.383 1.00 0.58  ? 619  TRP   B CG   1 
ATOM   19072 C  CD1  . TRP   B 1 619 ? 120.074 134.912 151.427 1.00 1.25  ? 619  TRP   B CD1  1 
ATOM   19073 C  CD2  . TRP   B 1 619 ? 119.227 135.733 149.525 1.00 6.45  ? 619  TRP   B CD2  1 
ATOM   19074 N  NE1  . TRP   B 1 619 ? 120.553 136.189 151.272 1.00 2.94  ? 619  TRP   B NE1  1 
ATOM   19075 C  CE2  . TRP   B 1 619 ? 120.049 136.715 150.112 1.00 4.23  ? 619  TRP   B CE2  1 
ATOM   19076 C  CE3  . TRP   B 1 619 ? 118.586 136.024 148.317 1.00 3.49  ? 619  TRP   B CE3  1 
ATOM   19077 C  CZ2  . TRP   B 1 619 ? 120.246 137.967 149.534 1.00 2.19  ? 619  TRP   B CZ2  1 
ATOM   19078 C  CZ3  . TRP   B 1 619 ? 118.783 137.268 147.745 1.00 2.15  ? 619  TRP   B CZ3  1 
ATOM   19079 C  CH2  . TRP   B 1 619 ? 119.606 138.223 148.353 1.00 3.56  ? 619  TRP   B CH2  1 
ATOM   19080 H  H    . TRP   B 1 619 ? 120.601 132.275 149.380 1.00 1.75  ? 619  TRP   B H    1 
ATOM   19081 H  HA   . TRP   B 1 619 ? 119.486 132.319 151.717 1.00 1.99  ? 619  TRP   B HA   1 
ATOM   19082 H  HB2  . TRP   B 1 619 ? 118.458 133.134 149.219 1.00 0.77  ? 619  TRP   B HB2  1 
ATOM   19083 H  HB3  . TRP   B 1 619 ? 117.649 133.367 150.566 1.00 0.84  ? 619  TRP   B HB3  1 
ATOM   19084 H  HD1  . TRP   B 1 619 ? 120.276 134.351 152.140 1.00 1.18  ? 619  TRP   B HD1  1 
ATOM   19085 H  HE1  . TRP   B 1 619 ? 121.085 136.593 151.815 1.00 2.69  ? 619  TRP   B HE1  1 
ATOM   19086 H  HE3  . TRP   B 1 619 ? 118.037 135.395 147.907 1.00 1.86  ? 619  TRP   B HE3  1 
ATOM   19087 H  HZ2  . TRP   B 1 619 ? 120.792 138.603 149.936 1.00 1.10  ? 619  TRP   B HZ2  1 
ATOM   19088 H  HZ3  . TRP   B 1 619 ? 118.362 137.473 146.942 1.00 2.05  ? 619  TRP   B HZ3  1 
ATOM   19089 H  HH2  . TRP   B 1 619 ? 119.720 139.051 147.945 1.00 3.04  ? 619  TRP   B HH2  1 
ATOM   19090 N  N    . VAL   B 1 620 ? 118.114 130.212 149.734 1.00 6.10  ? 620  VAL   B N    1 
ATOM   19091 C  CA   . VAL   B 1 620 ? 117.260 129.032 149.742 1.00 0.00  ? 620  VAL   B CA   1 
ATOM   19092 C  C    . VAL   B 1 620 ? 117.840 127.982 150.677 1.00 1.97  ? 620  VAL   B C    1 
ATOM   19093 O  O    . VAL   B 1 620 ? 117.121 127.393 151.493 1.00 5.48  ? 620  VAL   B O    1 
ATOM   19094 C  CB   . VAL   B 1 620 ? 117.078 128.494 148.311 1.00 1.98  ? 620  VAL   B CB   1 
ATOM   19095 C  CG1  . VAL   B 1 620 ? 116.469 127.099 148.337 1.00 7.62  ? 620  VAL   B CG1  1 
ATOM   19096 C  CG2  . VAL   B 1 620 ? 116.211 129.446 147.502 1.00 1.33  ? 620  VAL   B CG2  1 
ATOM   19097 H  H    . VAL   B 1 620 ? 118.443 130.419 148.967 1.00 2.70  ? 620  VAL   B H    1 
ATOM   19098 H  HA   . VAL   B 1 620 ? 116.386 129.280 150.079 1.00 2.02  ? 620  VAL   B HA   1 
ATOM   19099 H  HB   . VAL   B 1 620 ? 117.945 128.437 147.881 1.00 3.60  ? 620  VAL   B HB   1 
ATOM   19100 H  HG11 . VAL   B 1 620 ? 116.110 126.898 147.459 1.00 4.47  ? 620  VAL   B HG11 1 
ATOM   19101 H  HG12 . VAL   B 1 620 ? 117.157 126.455 148.567 1.00 6.39  ? 620  VAL   B HG12 1 
ATOM   19102 H  HG13 . VAL   B 1 620 ? 115.758 127.078 148.996 1.00 4.23  ? 620  VAL   B HG13 1 
ATOM   19103 H  HG21 . VAL   B 1 620 ? 116.018 129.046 146.641 1.00 3.75  ? 620  VAL   B HG21 1 
ATOM   19104 H  HG22 . VAL   B 1 620 ? 115.384 129.604 147.984 1.00 2.72  ? 620  VAL   B HG22 1 
ATOM   19105 H  HG23 . VAL   B 1 620 ? 116.688 130.282 147.381 1.00 1.72  ? 620  VAL   B HG23 1 
ATOM   19106 N  N    . GLY   B 1 621 ? 119.154 127.762 150.606 1.00 0.00  ? 621  GLY   B N    1 
ATOM   19107 C  CA   . GLY   B 1 621 ? 119.776 126.841 151.538 1.00 2.61  ? 621  GLY   B CA   1 
ATOM   19108 C  C    . GLY   B 1 621 ? 119.545 127.257 152.976 1.00 1.52  ? 621  GLY   B C    1 
ATOM   19109 O  O    . GLY   B 1 621 ? 119.237 126.424 153.834 1.00 1.85  ? 621  GLY   B O    1 
ATOM   19110 H  H    . GLY   B 1 621 ? 119.690 128.126 150.040 1.00 1.96  ? 621  GLY   B H    1 
ATOM   19111 H  HA2  . GLY   B 1 621 ? 119.409 125.952 151.411 1.00 3.05  ? 621  GLY   B HA2  1 
ATOM   19112 H  HA3  . GLY   B 1 621 ? 120.731 126.807 151.375 1.00 3.50  ? 621  GLY   B HA3  1 
ATOM   19113 N  N    . ASP   B 1 622 ? 119.653 128.559 153.253 1.00 3.37  ? 622  ASP   B N    1 
ATOM   19114 C  CA   . ASP   B 1 622 ? 119.459 129.033 154.617 1.00 1.34  ? 622  ASP   B CA   1 
ATOM   19115 C  C    . ASP   B 1 622 ? 118.040 128.769 155.097 1.00 2.12  ? 622  ASP   B C    1 
ATOM   19116 O  O    . ASP   B 1 622 ? 117.795 128.717 156.308 1.00 3.50  ? 622  ASP   B O    1 
ATOM   19117 C  CB   . ASP   B 1 622 ? 119.787 130.523 154.703 1.00 6.56  ? 622  ASP   B CB   1 
ATOM   19118 C  CG   . ASP   B 1 622 ? 121.275 130.799 154.591 1.00 5.68  ? 622  ASP   B CG   1 
ATOM   19119 O  OD1  . ASP   B 1 622 ? 122.051 129.832 154.441 1.00 0.99  ? 622  ASP   B OD1  1 
ATOM   19120 O  OD2  . ASP   B 1 622 ? 121.668 131.983 154.654 1.00 8.35  ? 622  ASP   B OD2  1 
ATOM   19121 H  H    . ASP   B 1 622 ? 119.834 129.173 152.679 1.00 2.12  ? 622  ASP   B H    1 
ATOM   19122 H  HA   . ASP   B 1 622 ? 120.067 128.558 155.204 1.00 2.30  ? 622  ASP   B HA   1 
ATOM   19123 H  HB2  . ASP   B 1 622 ? 119.340 130.989 153.979 1.00 4.04  ? 622  ASP   B HB2  1 
ATOM   19124 H  HB3  . ASP   B 1 622 ? 119.482 130.866 155.558 1.00 4.35  ? 622  ASP   B HB3  1 
ATOM   19125 N  N    . ALA   B 1 623 ? 117.094 128.595 154.170 1.00 1.89  ? 623  ALA   B N    1 
ATOM   19126 C  CA   . ALA   B 1 623 ? 115.734 128.261 154.576 1.00 0.12  ? 623  ALA   B CA   1 
ATOM   19127 C  C    . ALA   B 1 623 ? 115.665 126.869 155.186 1.00 0.31  ? 623  ALA   B C    1 
ATOM   19128 O  O    . ALA   B 1 623 ? 114.873 126.632 156.105 1.00 5.94  ? 623  ALA   B O    1 
ATOM   19129 C  CB   . ALA   B 1 623 ? 114.786 128.366 153.382 1.00 2.21  ? 623  ALA   B CB   1 
ATOM   19130 H  H    . ALA   B 1 623 ? 117.212 128.664 153.321 1.00 1.80  ? 623  ALA   B H    1 
ATOM   19131 H  HA   . ALA   B 1 623 ? 115.441 128.897 155.248 1.00 1.61  ? 623  ALA   B HA   1 
ATOM   19132 H  HB1  . ALA   B 1 623 ? 113.883 128.179 153.680 1.00 3.62  ? 623  ALA   B HB1  1 
ATOM   19133 H  HB2  . ALA   B 1 623 ? 114.836 129.264 153.019 1.00 2.69  ? 623  ALA   B HB2  1 
ATOM   19134 H  HB3  . ALA   B 1 623 ? 115.053 127.721 152.708 1.00 2.72  ? 623  ALA   B HB3  1 
ATOM   19135 N  N    . PHE   B 1 624 ? 116.482 125.940 154.693 1.00 7.32  ? 624  PHE   B N    1 
ATOM   19136 C  CA   . PHE   B 1 624 ? 116.486 124.567 155.179 1.00 3.80  ? 624  PHE   B CA   1 
ATOM   19137 C  C    . PHE   B 1 624 ? 117.643 124.275 156.125 1.00 2.81  ? 624  PHE   B C    1 
ATOM   19138 O  O    . PHE   B 1 624 ? 117.838 123.115 156.501 1.00 6.05  ? 624  PHE   B O    1 
ATOM   19139 C  CB   . PHE   B 1 624 ? 116.536 123.598 153.995 1.00 2.22  ? 624  PHE   B CB   1 
ATOM   19140 C  CG   . PHE   B 1 624 ? 115.370 123.731 153.057 1.00 4.12  ? 624  PHE   B CG   1 
ATOM   19141 C  CD1  . PHE   B 1 624 ? 114.140 123.180 153.376 1.00 0.00  ? 624  PHE   B CD1  1 
ATOM   19142 C  CD2  . PHE   B 1 624 ? 115.503 124.412 151.859 1.00 6.28  ? 624  PHE   B CD2  1 
ATOM   19143 C  CE1  . PHE   B 1 624 ? 113.067 123.304 152.516 1.00 2.93  ? 624  PHE   B CE1  1 
ATOM   19144 C  CE2  . PHE   B 1 624 ? 114.433 124.538 150.995 1.00 5.86  ? 624  PHE   B CE2  1 
ATOM   19145 C  CZ   . PHE   B 1 624 ? 113.214 123.983 151.324 1.00 4.20  ? 624  PHE   B CZ   1 
ATOM   19146 H  H    . PHE   B 1 624 ? 117.052 126.085 154.066 1.00 3.45  ? 624  PHE   B H    1 
ATOM   19147 H  HA   . PHE   B 1 624 ? 115.662 124.401 155.661 1.00 2.35  ? 624  PHE   B HA   1 
ATOM   19148 H  HB2  . PHE   B 1 624 ? 117.345 123.766 153.488 1.00 3.14  ? 624  PHE   B HB2  1 
ATOM   19149 H  HB3  . PHE   B 1 624 ? 116.543 122.690 154.334 1.00 3.87  ? 624  PHE   B HB3  1 
ATOM   19150 H  HD1  . PHE   B 1 624 ? 114.036 122.721 154.178 1.00 2.69  ? 624  PHE   B HD1  1 
ATOM   19151 H  HD2  . PHE   B 1 624 ? 116.324 124.787 151.633 1.00 3.58  ? 624  PHE   B HD2  1 
ATOM   19152 H  HE1  . PHE   B 1 624 ? 112.245 122.929 152.740 1.00 3.66  ? 624  PHE   B HE1  1 
ATOM   19153 H  HE2  . PHE   B 1 624 ? 114.535 124.996 150.192 1.00 4.52  ? 624  PHE   B HE2  1 
ATOM   19154 H  HZ   . PHE   B 1 624 ? 112.492 124.067 150.743 1.00 3.85  ? 624  PHE   B HZ   1 
ATOM   19155 N  N    . GLY   B 1 625 ? 118.408 125.290 156.517 1.00 2.95  ? 625  GLY   B N    1 
ATOM   19156 C  CA   . GLY   B 1 625 ? 119.557 125.091 157.377 1.00 0.00  ? 625  GLY   B CA   1 
ATOM   19157 C  C    . GLY   B 1 625 ? 120.708 126.000 157.002 1.00 0.00  ? 625  GLY   B C    1 
ATOM   19158 O  O    . GLY   B 1 625 ? 121.028 126.149 155.819 1.00 13.53 ? 625  GLY   B O    1 
ATOM   19159 H  H    . GLY   B 1 625 ? 118.277 126.111 156.295 1.00 3.62  ? 625  GLY   B H    1 
ATOM   19160 H  HA2  . GLY   B 1 625 ? 119.309 125.270 158.297 1.00 3.21  ? 625  GLY   B HA2  1 
ATOM   19161 H  HA3  . GLY   B 1 625 ? 119.859 124.171 157.312 1.00 2.99  ? 625  GLY   B HA3  1 
ATOM   19162 N  N    . ARG   B 1 626 ? 121.338 126.613 158.000 1.00 0.57  ? 626  ARG   B N    1 
ATOM   19163 C  CA   . ARG   B 1 626 ? 122.428 127.552 157.771 1.00 4.32  ? 626  ARG   B CA   1 
ATOM   19164 C  C    . ARG   B 1 626 ? 123.800 126.893 157.820 1.00 6.58  ? 626  ARG   B C    1 
ATOM   19165 O  O    . ARG   B 1 626 ? 124.811 127.598 157.738 1.00 13.90 ? 626  ARG   B O    1 
ATOM   19166 C  CB   . ARG   B 1 626 ? 122.367 128.684 158.800 1.00 6.77  ? 626  ARG   B CB   1 
ATOM   19167 C  CG   . ARG   B 1 626 ? 121.150 129.581 158.652 1.00 6.62  ? 626  ARG   B CG   1 
ATOM   19168 C  CD   . ARG   B 1 626 ? 121.342 130.907 159.368 1.00 12.01 ? 626  ARG   B CD   1 
ATOM   19169 N  NE   . ARG   B 1 626 ? 121.845 131.943 158.473 1.00 13.29 ? 626  ARG   B NE   1 
ATOM   19170 C  CZ   . ARG   B 1 626 ? 121.083 132.692 157.687 1.00 10.41 ? 626  ARG   B CZ   1 
ATOM   19171 N  NH1  . ARG   B 1 626 ? 119.768 132.547 157.653 1.00 6.70  ? 626  ARG   B NH1  1 
ATOM   19172 N  NH2  . ARG   B 1 626 ? 121.656 133.610 156.914 1.00 4.93  ? 626  ARG   B NH2  1 
ATOM   19173 H  H    . ARG   B 1 626 ? 121.148 126.499 158.831 1.00 3.65  ? 626  ARG   B H    1 
ATOM   19174 H  HA   . ARG   B 1 626 ? 122.320 127.946 156.892 1.00 4.27  ? 626  ARG   B HA   1 
ATOM   19175 H  HB2  . ARG   B 1 626 ? 122.346 128.298 159.690 1.00 5.10  ? 626  ARG   B HB2  1 
ATOM   19176 H  HB3  . ARG   B 1 626 ? 123.157 129.239 158.701 1.00 5.30  ? 626  ARG   B HB3  1 
ATOM   19177 H  HG2  . ARG   B 1 626 ? 120.999 129.763 157.711 1.00 3.87  ? 626  ARG   B HG2  1 
ATOM   19178 H  HG3  . ARG   B 1 626 ? 120.377 129.138 159.036 1.00 5.62  ? 626  ARG   B HG3  1 
ATOM   19179 H  HD2  . ARG   B 1 626 ? 120.493 131.200 159.734 1.00 6.12  ? 626  ARG   B HD2  1 
ATOM   19180 H  HD3  . ARG   B 1 626 ? 121.988 130.789 160.080 1.00 6.02  ? 626  ARG   B HD3  1 
ATOM   19181 H  HE   . ARG   B 1 626 ? 122.696 132.058 158.433 1.00 6.28  ? 626  ARG   B HE   1 
ATOM   19182 H  HH11 . ARG   B 1 626 ? 119.384 131.957 158.146 1.00 5.16  ? 626  ARG   B HH11 1 
ATOM   19183 H  HH12 . ARG   B 1 626 ? 119.296 133.044 157.134 1.00 5.09  ? 626  ARG   B HH12 1 
ATOM   19184 H  HH21 . ARG   B 1 626 ? 122.509 133.713 156.928 1.00 4.62  ? 626  ARG   B HH21 1 
ATOM   19185 H  HH22 . ARG   B 1 626 ? 121.172 134.102 156.400 1.00 4.72  ? 626  ARG   B HH22 1 
ATOM   19186 N  N    . GLU   B 1 627 ? 123.863 125.571 157.947 1.00 1.85  ? 627  GLU   B N    1 
ATOM   19187 C  CA   . GLU   B 1 627 ? 125.125 124.848 158.018 1.00 3.80  ? 627  GLU   B CA   1 
ATOM   19188 C  C    . GLU   B 1 627 ? 125.454 124.268 156.649 1.00 6.91  ? 627  GLU   B C    1 
ATOM   19189 O  O    . GLU   B 1 627 ? 124.617 123.597 156.036 1.00 3.35  ? 627  GLU   B O    1 
ATOM   19190 C  CB   . GLU   B 1 627 ? 125.071 123.729 159.062 1.00 2.77  ? 627  GLU   B CB   1 
ATOM   19191 C  CG   . GLU   B 1 627 ? 124.173 124.004 160.264 1.00 8.04  ? 627  GLU   B CG   1 
ATOM   19192 C  CD   . GLU   B 1 627 ? 122.704 123.748 159.980 1.00 12.92 ? 627  GLU   B CD   1 
ATOM   19193 O  OE1  . GLU   B 1 627 ? 121.876 124.632 160.283 1.00 13.06 ? 627  GLU   B OE1  1 
ATOM   19194 O  OE2  . GLU   B 1 627 ? 122.379 122.662 159.453 1.00 13.20 ? 627  GLU   B OE2  1 
ATOM   19195 H  H    . GLU   B 1 627 ? 123.173 125.061 157.981 1.00 4.28  ? 627  GLU   B H    1 
ATOM   19196 H  HA   . GLU   B 1 627 ? 125.835 125.461 158.267 1.00 3.67  ? 627  GLU   B HA   1 
ATOM   19197 H  HB2  . GLU   B 1 627 ? 124.745 122.922 158.632 1.00 3.93  ? 627  GLU   B HB2  1 
ATOM   19198 H  HB3  . GLU   B 1 627 ? 125.968 123.577 159.397 1.00 3.52  ? 627  GLU   B HB3  1 
ATOM   19199 H  HG2  . GLU   B 1 627 ? 124.441 123.426 160.995 1.00 4.29  ? 627  GLU   B HG2  1 
ATOM   19200 H  HG3  . GLU   B 1 627 ? 124.270 124.933 160.524 1.00 4.83  ? 627  GLU   B HG3  1 
ATOM   19201 N  N    . GLY   B 1 628 ? 126.670 124.530 156.176 1.00 15.95 ? 628  GLY   B N    1 
ATOM   19202 C  CA   . GLY   B 1 628 ? 127.125 123.993 154.913 1.00 2.71  ? 628  GLY   B CA   1 
ATOM   19203 C  C    . GLY   B 1 628 ? 127.547 122.542 155.031 1.00 0.06  ? 628  GLY   B C    1 
ATOM   19204 O  O    . GLY   B 1 628 ? 127.560 121.945 156.107 1.00 2.29  ? 628  GLY   B O    1 
ATOM   19205 H  H    . GLY   B 1 628 ? 127.251 125.021 156.576 1.00 6.65  ? 628  GLY   B H    1 
ATOM   19206 H  HA2  . GLY   B 1 628 ? 126.411 124.054 154.259 1.00 2.49  ? 628  GLY   B HA2  1 
ATOM   19207 H  HA3  . GLY   B 1 628 ? 127.881 124.509 154.595 1.00 3.63  ? 628  GLY   B HA3  1 
ATOM   19208 N  N    . ILE   B 1 629 ? 127.901 121.965 153.882 1.00 2.39  ? 629  ILE   B N    1 
ATOM   19209 C  CA   . ILE   B 1 629 ? 128.303 120.561 153.860 1.00 2.18  ? 629  ILE   B CA   1 
ATOM   19210 C  C    . ILE   B 1 629 ? 129.561 120.357 154.694 1.00 0.00  ? 629  ILE   B C    1 
ATOM   19211 O  O    . ILE   B 1 629 ? 129.677 119.375 155.437 1.00 4.07  ? 629  ILE   B O    1 
ATOM   19212 C  CB   . ILE   B 1 629 ? 128.495 120.079 152.409 1.00 4.09  ? 629  ILE   B CB   1 
ATOM   19213 C  CG1  . ILE   B 1 629 ? 128.669 118.558 152.368 1.00 5.94  ? 629  ILE   B CG1  1 
ATOM   19214 C  CG2  . ILE   B 1 629 ? 129.689 120.767 151.761 1.00 0.00  ? 629  ILE   B CG2  1 
ATOM   19215 C  CD1  . ILE   B 1 629 ? 127.427 117.783 152.760 1.00 0.99  ? 629  ILE   B CD1  1 
ATOM   19216 H  H    . ILE   B 1 629 ? 127.916 122.356 153.116 1.00 3.26  ? 629  ILE   B H    1 
ATOM   19217 H  HA   . ILE   B 1 629 ? 127.596 120.033 154.260 1.00 3.62  ? 629  ILE   B HA   1 
ATOM   19218 H  HB   . ILE   B 1 629 ? 127.699 120.309 151.903 1.00 3.78  ? 629  ILE   B HB   1 
ATOM   19219 H  HG12 . ILE   B 1 629 ? 128.903 118.297 151.465 1.00 4.50  ? 629  ILE   B HG12 1 
ATOM   19220 H  HG13 . ILE   B 1 629 ? 129.381 118.304 152.976 1.00 4.47  ? 629  ILE   B HG13 1 
ATOM   19221 H  HG21 . ILE   B 1 629 ? 129.657 120.617 150.803 1.00 1.98  ? 629  ILE   B HG21 1 
ATOM   19222 H  HG22 . ILE   B 1 629 ? 129.648 121.717 151.948 1.00 1.76  ? 629  ILE   B HG22 1 
ATOM   19223 H  HG23 . ILE   B 1 629 ? 130.507 120.393 152.126 1.00 3.42  ? 629  ILE   B HG23 1 
ATOM   19224 H  HD11 . ILE   B 1 629 ? 127.561 116.847 152.546 1.00 4.24  ? 629  ILE   B HD11 1 
ATOM   19225 H  HD12 . ILE   B 1 629 ? 127.276 117.885 153.713 1.00 2.84  ? 629  ILE   B HD12 1 
ATOM   19226 H  HD13 . ILE   B 1 629 ? 126.669 118.130 152.264 1.00 3.48  ? 629  ILE   B HD13 1 
ATOM   19227 N  N    . TYR   B 1 630 ? 130.525 121.274 154.585 1.00 0.00  ? 630  TYR   B N    1 
ATOM   19228 C  CA   . TYR   B 1 630 ? 131.740 121.158 155.386 1.00 0.00  ? 630  TYR   B CA   1 
ATOM   19229 C  C    . TYR   B 1 630 ? 131.436 121.297 156.873 1.00 0.00  ? 630  TYR   B C    1 
ATOM   19230 O  O    . TYR   B 1 630 ? 131.955 120.532 157.694 1.00 4.67  ? 630  TYR   B O    1 
ATOM   19231 C  CB   . TYR   B 1 630 ? 132.760 122.207 154.943 1.00 1.02  ? 630  TYR   B CB   1 
ATOM   19232 C  CG   . TYR   B 1 630 ? 133.116 122.124 153.476 1.00 3.83  ? 630  TYR   B CG   1 
ATOM   19233 C  CD1  . TYR   B 1 630 ? 133.577 120.937 152.921 1.00 0.00  ? 630  TYR   B CD1  1 
ATOM   19234 C  CD2  . TYR   B 1 630 ? 132.993 123.230 152.646 1.00 5.14  ? 630  TYR   B CD2  1 
ATOM   19235 C  CE1  . TYR   B 1 630 ? 133.903 120.853 151.582 1.00 0.00  ? 630  TYR   B CE1  1 
ATOM   19236 C  CE2  . TYR   B 1 630 ? 133.318 123.156 151.304 1.00 8.06  ? 630  TYR   B CE2  1 
ATOM   19237 C  CZ   . TYR   B 1 630 ? 133.772 121.965 150.779 1.00 0.24  ? 630  TYR   B CZ   1 
ATOM   19238 O  OH   . TYR   B 1 630 ? 134.097 121.885 149.444 1.00 4.63  ? 630  TYR   B OH   1 
ATOM   19239 H  H    . TYR   B 1 630 ? 130.500 121.958 154.065 1.00 2.59  ? 630  TYR   B H    1 
ATOM   19240 H  HA   . TYR   B 1 630 ? 132.130 120.282 155.242 1.00 2.19  ? 630  TYR   B HA   1 
ATOM   19241 H  HB2  . TYR   B 1 630 ? 132.394 123.090 155.110 1.00 2.52  ? 630  TYR   B HB2  1 
ATOM   19242 H  HB3  . TYR   B 1 630 ? 133.575 122.087 155.454 1.00 2.88  ? 630  TYR   B HB3  1 
ATOM   19243 H  HD1  . TYR   B 1 630 ? 133.666 120.185 153.461 1.00 1.28  ? 630  TYR   B HD1  1 
ATOM   19244 H  HD2  . TYR   B 1 630 ? 132.686 124.034 152.998 1.00 3.17  ? 630  TYR   B HD2  1 
ATOM   19245 H  HE1  . TYR   B 1 630 ? 134.211 120.052 151.225 1.00 2.45  ? 630  TYR   B HE1  1 
ATOM   19246 H  HE2  . TYR   B 1 630 ? 133.230 123.904 150.760 1.00 4.27  ? 630  TYR   B HE2  1 
ATOM   19247 H  HH   . TYR   B 1 630 ? 134.351 121.106 149.257 1.00 3.76  ? 630  TYR   B HH   1 
ATOM   19248 N  N    . GLU   B 1 631 ? 130.592 122.264 157.240 1.00 2.82  ? 631  GLU   B N    1 
ATOM   19249 C  CA   . GLU   B 1 631 ? 130.214 122.418 158.642 1.00 0.00  ? 631  GLU   B CA   1 
ATOM   19250 C  C    . GLU   B 1 631 ? 129.435 121.205 159.136 1.00 0.00  ? 631  GLU   B C    1 
ATOM   19251 O  O    . GLU   B 1 631 ? 129.639 120.739 160.265 1.00 7.19  ? 631  GLU   B O    1 
ATOM   19252 C  CB   . GLU   B 1 631 ? 129.390 123.693 158.824 1.00 7.02  ? 631  GLU   B CB   1 
ATOM   19253 C  CG   . GLU   B 1 631 ? 130.022 124.715 159.754 1.00 8.65  ? 631  GLU   B CG   1 
ATOM   19254 C  CD   . GLU   B 1 631 ? 129.017 125.720 160.283 1.00 11.99 ? 631  GLU   B CD   1 
ATOM   19255 O  OE1  . GLU   B 1 631 ? 128.147 126.160 159.503 1.00 7.60  ? 631  GLU   B OE1  1 
ATOM   19256 O  OE2  . GLU   B 1 631 ? 129.097 126.070 161.479 1.00 10.90 ? 631  GLU   B OE2  1 
ATOM   19257 H  H    . GLU   B 1 631 ? 130.232 122.831 156.704 1.00 3.78  ? 631  GLU   B H    1 
ATOM   19258 H  HA   . GLU   B 1 631 ? 131.017 122.499 159.179 1.00 3.03  ? 631  GLU   B HA   1 
ATOM   19259 H  HB2  . GLU   B 1 631 ? 129.268 124.117 157.960 1.00 3.99  ? 631  GLU   B HB2  1 
ATOM   19260 H  HB3  . GLU   B 1 631 ? 128.526 123.454 159.194 1.00 5.38  ? 631  GLU   B HB3  1 
ATOM   19261 H  HG2  . GLU   B 1 631 ? 130.414 124.255 160.513 1.00 4.99  ? 631  GLU   B HG2  1 
ATOM   19262 H  HG3  . GLU   B 1 631 ? 130.707 125.202 159.270 1.00 4.42  ? 631  GLU   B HG3  1 
ATOM   19263 N  N    . ALA   B 1 632 ? 128.531 120.684 158.304 1.00 0.00  ? 632  ALA   B N    1 
ATOM   19264 C  CA   . ALA   B 1 632 ? 127.767 119.504 158.691 1.00 0.00  ? 632  ALA   B CA   1 
ATOM   19265 C  C    . ALA   B 1 632 ? 128.683 118.307 158.907 1.00 0.00  ? 632  ALA   B C    1 
ATOM   19266 O  O    . ALA   B 1 632 ? 128.490 117.532 159.850 1.00 4.47  ? 632  ALA   B O    1 
ATOM   19267 C  CB   . ALA   B 1 632 ? 126.713 119.192 157.631 1.00 3.11  ? 632  ALA   B CB   1 
ATOM   19268 H  H    . ALA   B 1 632 ? 128.346 120.990 157.522 1.00 2.60  ? 632  ALA   B H    1 
ATOM   19269 H  HA   . ALA   B 1 632 ? 127.308 119.685 159.526 1.00 2.80  ? 632  ALA   B HA   1 
ATOM   19270 H  HB1  . ALA   B 1 632 ? 126.177 118.443 157.933 1.00 3.95  ? 632  ALA   B HB1  1 
ATOM   19271 H  HB2  . ALA   B 1 632 ? 126.150 119.972 157.508 1.00 3.49  ? 632  ALA   B HB2  1 
ATOM   19272 H  HB3  . ALA   B 1 632 ? 127.157 118.971 156.798 1.00 3.29  ? 632  ALA   B HB3  1 
ATOM   19273 N  N    . HIS   B 1 633 ? 129.686 118.137 158.044 1.00 0.31  ? 633  HIS   B N    1 
ATOM   19274 C  CA   . HIS   B 1 633 ? 130.635 117.044 158.224 1.00 1.84  ? 633  HIS   B CA   1 
ATOM   19275 C  C    . HIS   B 1 633 ? 131.505 117.255 159.456 1.00 2.92  ? 633  HIS   B C    1 
ATOM   19276 O  O    . HIS   B 1 633 ? 131.852 116.285 160.140 1.00 8.20  ? 633  HIS   B O    1 
ATOM   19277 C  CB   . HIS   B 1 633 ? 131.503 116.891 156.976 1.00 5.18  ? 633  HIS   B CB   1 
ATOM   19278 C  CG   . HIS   B 1 633 ? 130.859 116.084 155.891 1.00 1.91  ? 633  HIS   B CG   1 
ATOM   19279 N  ND1  . HIS   B 1 633 ? 131.386 114.895 155.435 1.00 4.24  ? 633  HIS   B ND1  1 
ATOM   19280 C  CD2  . HIS   B 1 633 ? 129.729 116.295 155.175 1.00 3.86  ? 633  HIS   B CD2  1 
ATOM   19281 C  CE1  . HIS   B 1 633 ? 130.609 114.408 154.484 1.00 7.10  ? 633  HIS   B CE1  1 
ATOM   19282 N  NE2  . HIS   B 1 633 ? 129.597 115.238 154.307 1.00 8.13  ? 633  HIS   B NE2  1 
ATOM   19283 H  H    . HIS   B 1 633 ? 129.836 118.634 157.358 1.00 2.57  ? 633  HIS   B H    1 
ATOM   19284 H  HA   . HIS   B 1 633 ? 130.141 116.218 158.347 1.00 2.76  ? 633  HIS   B HA   1 
ATOM   19285 H  HB2  . HIS   B 1 633 ? 131.694 117.772 156.617 1.00 2.45  ? 633  HIS   B HB2  1 
ATOM   19286 H  HB3  . HIS   B 1 633 ? 132.330 116.449 157.222 1.00 4.98  ? 633  HIS   B HB3  1 
ATOM   19287 H  HD2  . HIS   B 1 633 ? 129.151 117.019 155.256 1.00 3.35  ? 633  HIS   B HD2  1 
ATOM   19288 H  HE1  . HIS   B 1 633 ? 130.750 113.616 154.017 1.00 4.67  ? 633  HIS   B HE1  1 
ATOM   19289 H  HE2  . HIS   B 1 633 ? 128.958 115.135 153.740 1.00 4.89  ? 633  HIS   B HE2  1 
ATOM   19290 N  N    . ILE   B 1 634 ? 131.868 118.505 159.756 1.00 3.71  ? 634  ILE   B N    1 
ATOM   19291 C  CA   . ILE   B 1 634 ? 132.594 118.788 160.991 1.00 1.70  ? 634  ILE   B CA   1 
ATOM   19292 C  C    . ILE   B 1 634 ? 131.769 118.342 162.190 1.00 0.00  ? 634  ILE   B C    1 
ATOM   19293 O  O    . ILE   B 1 634 ? 132.270 117.680 163.106 1.00 0.00  ? 634  ILE   B O    1 
ATOM   19294 C  CB   . ILE   B 1 634 ? 132.943 120.285 161.082 1.00 0.00  ? 634  ILE   B CB   1 
ATOM   19295 C  CG1  . ILE   B 1 634 ? 134.059 120.637 160.099 1.00 0.84  ? 634  ILE   B CG1  1 
ATOM   19296 C  CG2  . ILE   B 1 634 ? 133.356 120.649 162.503 1.00 0.46  ? 634  ILE   B CG2  1 
ATOM   19297 C  CD1  . ILE   B 1 634 ? 134.222 122.124 159.859 1.00 0.00  ? 634  ILE   B CD1  1 
ATOM   19298 H  H    . ILE   B 1 634 ? 131.708 119.194 159.268 1.00 3.23  ? 634  ILE   B H    1 
ATOM   19299 H  HA   . ILE   B 1 634 ? 133.424 118.285 160.993 1.00 3.24  ? 634  ILE   B HA   1 
ATOM   19300 H  HB   . ILE   B 1 634 ? 132.155 120.799 160.849 1.00 2.38  ? 634  ILE   B HB   1 
ATOM   19301 H  HG12 . ILE   B 1 634 ? 134.901 120.293 160.438 1.00 3.08  ? 634  ILE   B HG12 1 
ATOM   19302 H  HG13 . ILE   B 1 634 ? 133.852 120.227 159.249 1.00 2.82  ? 634  ILE   B HG13 1 
ATOM   19303 H  HG21 . ILE   B 1 634 ? 133.843 121.486 162.486 1.00 3.45  ? 634  ILE   B HG21 1 
ATOM   19304 H  HG22 . ILE   B 1 634 ? 132.562 120.743 163.051 1.00 3.55  ? 634  ILE   B HG22 1 
ATOM   19305 H  HG23 . ILE   B 1 634 ? 133.924 119.946 162.856 1.00 2.76  ? 634  ILE   B HG23 1 
ATOM   19306 H  HD11 . ILE   B 1 634 ? 134.845 122.258 159.128 1.00 3.40  ? 634  ILE   B HD11 1 
ATOM   19307 H  HD12 . ILE   B 1 634 ? 133.359 122.502 159.631 1.00 2.77  ? 634  ILE   B HD12 1 
ATOM   19308 H  HD13 . ILE   B 1 634 ? 134.564 122.541 160.665 1.00 3.26  ? 634  ILE   B HD13 1 
ATOM   19309 N  N    . ARG   B 1 635 ? 130.484 118.702 162.197 1.00 1.43  ? 635  ARG   B N    1 
ATOM   19310 C  CA   . ARG   B 1 635 ? 129.615 118.311 163.302 1.00 4.50  ? 635  ARG   B CA   1 
ATOM   19311 C  C    . ARG   B 1 635 ? 129.466 116.796 163.377 1.00 3.77  ? 635  ARG   B C    1 
ATOM   19312 O  O    . ARG   B 1 635 ? 129.487 116.215 164.469 1.00 12.49 ? 635  ARG   B O    1 
ATOM   19313 C  CB   . ARG   B 1 635 ? 128.249 118.979 163.152 1.00 3.03  ? 635  ARG   B CB   1 
ATOM   19314 C  CG   . ARG   B 1 635 ? 128.283 120.487 163.336 1.00 1.02  ? 635  ARG   B CG   1 
ATOM   19315 C  CD   . ARG   B 1 635 ? 128.153 120.871 164.800 1.00 8.21  ? 635  ARG   B CD   1 
ATOM   19316 N  NE   . ARG   B 1 635 ? 128.697 122.197 165.069 1.00 7.17  ? 635  ARG   B NE   1 
ATOM   19317 C  CZ   . ARG   B 1 635 ? 129.992 122.476 165.145 1.00 1.95  ? 635  ARG   B CZ   1 
ATOM   19318 N  NH1  . ARG   B 1 635 ? 130.912 121.540 164.982 1.00 3.51  ? 635  ARG   B NH1  1 
ATOM   19319 N  NH2  . ARG   B 1 635 ? 130.372 123.726 165.392 1.00 4.76  ? 635  ARG   B NH2  1 
ATOM   19320 H  H    . ARG   B 1 635 ? 130.099 119.165 161.583 1.00 2.50  ? 635  ARG   B H    1 
ATOM   19321 H  HA   . ARG   B 1 635 ? 130.008 118.615 164.135 1.00 4.85  ? 635  ARG   B HA   1 
ATOM   19322 H  HB2  . ARG   B 1 635 ? 127.907 118.796 162.263 1.00 3.43  ? 635  ARG   B HB2  1 
ATOM   19323 H  HB3  . ARG   B 1 635 ? 127.647 118.613 163.818 1.00 4.03  ? 635  ARG   B HB3  1 
ATOM   19324 H  HG2  . ARG   B 1 635 ? 129.127 120.832 163.004 1.00 2.60  ? 635  ARG   B HG2  1 
ATOM   19325 H  HG3  . ARG   B 1 635 ? 127.543 120.885 162.850 1.00 3.69  ? 635  ARG   B HG3  1 
ATOM   19326 H  HD2  . ARG   B 1 635 ? 127.215 120.875 165.046 1.00 5.75  ? 635  ARG   B HD2  1 
ATOM   19327 H  HD3  . ARG   B 1 635 ? 128.638 120.229 165.342 1.00 5.30  ? 635  ARG   B HD3  1 
ATOM   19328 H  HE   . ARG   B 1 635 ? 128.141 122.835 165.221 1.00 5.62  ? 635  ARG   B HE   1 
ATOM   19329 H  HH11 . ARG   B 1 635 ? 130.680 120.728 164.821 1.00 4.29  ? 635  ARG   B HH11 1 
ATOM   19330 H  HH12 . ARG   B 1 635 ? 131.746 121.744 165.035 1.00 4.46  ? 635  ARG   B HH12 1 
ATOM   19331 H  HH21 . ARG   B 1 635 ? 129.782 124.342 165.500 1.00 5.40  ? 635  ARG   B HH21 1 
ATOM   19332 H  HH22 . ARG   B 1 635 ? 131.209 123.919 165.444 1.00 5.62  ? 635  ARG   B HH22 1 
ATOM   19333 N  N    . LEU   B 1 636 ? 129.314 116.138 162.226 1.00 0.43  ? 636  LEU   B N    1 
ATOM   19334 C  CA   . LEU   B 1 636 ? 129.153 114.688 162.214 1.00 1.87  ? 636  LEU   B CA   1 
ATOM   19335 C  C    . LEU   B 1 636 ? 130.390 113.989 162.765 1.00 4.53  ? 636  LEU   B C    1 
ATOM   19336 O  O    . LEU   B 1 636 ? 130.278 113.039 163.548 1.00 9.53  ? 636  LEU   B O    1 
ATOM   19337 C  CB   . LEU   B 1 636 ? 128.858 114.209 160.792 1.00 2.82  ? 636  LEU   B CB   1 
ATOM   19338 C  CG   . LEU   B 1 636 ? 128.481 112.734 160.641 1.00 2.96  ? 636  LEU   B CG   1 
ATOM   19339 C  CD1  . LEU   B 1 636 ? 127.009 112.520 160.955 1.00 5.10  ? 636  LEU   B CD1  1 
ATOM   19340 C  CD2  . LEU   B 1 636 ? 128.810 112.241 159.241 1.00 3.59  ? 636  LEU   B CD2  1 
ATOM   19341 H  H    . LEU   B 1 636 ? 129.302 116.505 161.448 1.00 2.40  ? 636  LEU   B H    1 
ATOM   19342 H  HA   . LEU   B 1 636 ? 128.398 114.448 162.774 1.00 2.75  ? 636  LEU   B HA   1 
ATOM   19343 H  HB2  . LEU   B 1 636 ? 128.120 114.733 160.441 1.00 3.50  ? 636  LEU   B HB2  1 
ATOM   19344 H  HB3  . LEU   B 1 636 ? 129.647 114.362 160.249 1.00 2.66  ? 636  LEU   B HB3  1 
ATOM   19345 H  HG   . LEU   B 1 636 ? 128.998 112.208 161.271 1.00 3.31  ? 636  LEU   B HG   1 
ATOM   19346 H  HD11 . LEU   B 1 636 ? 126.818 111.569 160.935 1.00 4.76  ? 636  LEU   B HD11 1 
ATOM   19347 H  HD12 . LEU   B 1 636 ? 126.820 112.878 161.836 1.00 3.61  ? 636  LEU   B HD12 1 
ATOM   19348 H  HD13 . LEU   B 1 636 ? 126.475 112.980 160.289 1.00 4.01  ? 636  LEU   B HD13 1 
ATOM   19349 H  HD21 . LEU   B 1 636 ? 128.545 111.311 159.163 1.00 4.11  ? 636  LEU   B HD21 1 
ATOM   19350 H  HD22 . LEU   B 1 636 ? 128.325 112.778 158.595 1.00 3.64  ? 636  LEU   B HD22 1 
ATOM   19351 H  HD23 . LEU   B 1 636 ? 129.765 112.327 159.093 1.00 3.16  ? 636  LEU   B HD23 1 
ATOM   19352 N  N    . ASN   B 1 637 ? 131.579 114.445 162.366 1.00 0.72  ? 637  ASN   B N    1 
ATOM   19353 C  CA   . ASN   B 1 637 ? 132.809 113.836 162.857 1.00 2.91  ? 637  ASN   B CA   1 
ATOM   19354 C  C    . ASN   B 1 637 ? 133.060 114.144 164.327 1.00 3.75  ? 637  ASN   B C    1 
ATOM   19355 O  O    . ASN   B 1 637 ? 133.926 113.512 164.940 1.00 3.14  ? 637  ASN   B O    1 
ATOM   19356 C  CB   . ASN   B 1 637 ? 133.999 114.307 162.020 1.00 3.16  ? 637  ASN   B CB   1 
ATOM   19357 C  CG   . ASN   B 1 637 ? 134.107 113.574 160.697 1.00 4.84  ? 637  ASN   B CG   1 
ATOM   19358 O  OD1  . ASN   B 1 637 ? 134.980 112.726 160.515 1.00 11.72 ? 637  ASN   B OD1  1 
ATOM   19359 N  ND2  . ASN   B 1 637 ? 133.218 113.897 159.766 1.00 8.47  ? 637  ASN   B ND2  1 
ATOM   19360 H  H    . ASN   B 1 637 ? 131.697 115.097 161.818 1.00 2.66  ? 637  ASN   B H    1 
ATOM   19361 H  HA   . ASN   B 1 637 ? 132.741 112.873 162.763 1.00 2.65  ? 637  ASN   B HA   1 
ATOM   19362 H  HB2  . ASN   B 1 637 ? 133.899 115.253 161.831 1.00 2.30  ? 637  ASN   B HB2  1 
ATOM   19363 H  HB3  . ASN   B 1 637 ? 134.817 114.152 162.517 1.00 2.46  ? 637  ASN   B HB3  1 
ATOM   19364 H  HD21 . ASN   B 1 637 ? 133.238 113.509 158.999 1.00 4.93  ? 637  ASN   B HD21 1 
ATOM   19365 H  HD22 . ASN   B 1 637 ? 132.622 114.495 159.930 1.00 4.29  ? 637  ASN   B HD22 1 
ATOM   19366 N  N    . GLY   B 1 638 ? 132.328 115.096 164.902 1.00 0.00  ? 638  GLY   B N    1 
ATOM   19367 C  CA   . GLY   B 1 638 ? 132.497 115.423 166.302 1.00 0.65  ? 638  GLY   B CA   1 
ATOM   19368 C  C    . GLY   B 1 638 ? 133.724 116.242 166.620 1.00 5.37  ? 638  GLY   B C    1 
ATOM   19369 O  O    . GLY   B 1 638 ? 134.149 116.273 167.779 1.00 15.54 ? 638  GLY   B O    1 
ATOM   19370 H  H    . GLY   B 1 638 ? 131.729 115.564 164.500 1.00 4.16  ? 638  GLY   B H    1 
ATOM   19371 H  HA2  . GLY   B 1 638 ? 131.720 115.918 166.605 1.00 3.62  ? 638  GLY   B HA2  1 
ATOM   19372 H  HA3  . GLY   B 1 638 ? 132.546 114.600 166.814 1.00 4.32  ? 638  GLY   B HA3  1 
ATOM   19373 N  N    . TYR   B 1 639 ? 134.310 116.910 165.630 1.00 3.39  ? 639  TYR   B N    1 
ATOM   19374 C  CA   . TYR   B 1 639 ? 135.493 117.711 165.883 1.00 0.37  ? 639  TYR   B CA   1 
ATOM   19375 C  C    . TYR   B 1 639 ? 135.143 118.907 166.770 1.00 3.06  ? 639  TYR   B C    1 
ATOM   19376 O  O    . TYR   B 1 639 ? 134.007 119.387 166.759 1.00 8.96  ? 639  TYR   B O    1 
ATOM   19377 C  CB   . TYR   B 1 639 ? 136.101 118.205 164.574 1.00 1.44  ? 639  TYR   B CB   1 
ATOM   19378 C  CG   . TYR   B 1 639 ? 136.589 117.107 163.655 1.00 4.20  ? 639  TYR   B CG   1 
ATOM   19379 C  CD1  . TYR   B 1 639 ? 137.423 116.101 164.124 1.00 1.87  ? 639  TYR   B CD1  1 
ATOM   19380 C  CD2  . TYR   B 1 639 ? 136.225 117.084 162.315 1.00 5.57  ? 639  TYR   B CD2  1 
ATOM   19381 C  CE1  . TYR   B 1 639 ? 137.874 115.098 163.286 1.00 0.51  ? 639  TYR   B CE1  1 
ATOM   19382 C  CE2  . TYR   B 1 639 ? 136.672 116.087 161.470 1.00 7.99  ? 639  TYR   B CE2  1 
ATOM   19383 C  CZ   . TYR   B 1 639 ? 137.496 115.097 161.960 1.00 6.02  ? 639  TYR   B CZ   1 
ATOM   19384 O  OH   . TYR   B 1 639 ? 137.942 114.101 161.122 1.00 6.21  ? 639  TYR   B OH   1 
ATOM   19385 H  H    . TYR   B 1 639 ? 134.043 116.913 164.812 1.00 3.36  ? 639  TYR   B H    1 
ATOM   19386 H  HA   . TYR   B 1 639 ? 136.149 117.163 166.339 1.00 3.15  ? 639  TYR   B HA   1 
ATOM   19387 H  HB2  . TYR   B 1 639 ? 135.432 118.717 164.093 1.00 3.32  ? 639  TYR   B HB2  1 
ATOM   19388 H  HB3  . TYR   B 1 639 ? 136.859 118.771 164.782 1.00 4.14  ? 639  TYR   B HB3  1 
ATOM   19389 H  HD1  . TYR   B 1 639 ? 137.680 116.099 165.018 1.00 3.57  ? 639  TYR   B HD1  1 
ATOM   19390 H  HD2  . TYR   B 1 639 ? 135.669 117.751 161.982 1.00 3.86  ? 639  TYR   B HD2  1 
ATOM   19391 H  HE1  . TYR   B 1 639 ? 138.430 114.429 163.614 1.00 3.05  ? 639  TYR   B HE1  1 
ATOM   19392 H  HE2  . TYR   B 1 639 ? 136.418 116.083 160.576 1.00 4.96  ? 639  TYR   B HE2  1 
ATOM   19393 H  HH   . TYR   B 1 639 ? 137.641 114.222 160.347 1.00 4.15  ? 639  TYR   B HH   1 
ATOM   19394 N  N    . PRO   B 1 640 ? 136.107 119.408 167.550 1.00 0.00  ? 640  PRO   B N    1 
ATOM   19395 C  CA   . PRO   B 1 640 ? 135.839 120.566 168.428 1.00 5.74  ? 640  PRO   B CA   1 
ATOM   19396 C  C    . PRO   B 1 640 ? 135.943 121.900 167.691 1.00 9.40  ? 640  PRO   B C    1 
ATOM   19397 O  O    . PRO   B 1 640 ? 136.896 122.668 167.822 1.00 18.26 ? 640  PRO   B O    1 
ATOM   19398 C  CB   . PRO   B 1 640 ? 136.912 120.419 169.507 1.00 9.46  ? 640  PRO   B CB   1 
ATOM   19399 C  CG   . PRO   B 1 640 ? 138.063 119.788 168.796 1.00 6.33  ? 640  PRO   B CG   1 
ATOM   19400 C  CD   . PRO   B 1 640 ? 137.492 118.926 167.691 1.00 6.72  ? 640  PRO   B CD   1 
ATOM   19401 H  HA   . PRO   B 1 640 ? 134.961 120.489 168.833 1.00 6.46  ? 640  PRO   B HA   1 
ATOM   19402 H  HB2  . PRO   B 1 640 ? 137.156 121.291 169.853 1.00 7.64  ? 640  PRO   B HB2  1 
ATOM   19403 H  HB3  . PRO   B 1 640 ? 136.588 119.843 170.217 1.00 7.30  ? 640  PRO   B HB3  1 
ATOM   19404 H  HG2  . PRO   B 1 640 ? 138.627 120.483 168.423 1.00 7.17  ? 640  PRO   B HG2  1 
ATOM   19405 H  HG3  . PRO   B 1 640 ? 138.567 119.244 169.421 1.00 6.89  ? 640  PRO   B HG3  1 
ATOM   19406 H  HD2  . PRO   B 1 640 ? 137.984 119.065 166.866 1.00 6.31  ? 640  PRO   B HD2  1 
ATOM   19407 H  HD3  . PRO   B 1 640 ? 137.500 117.993 167.956 1.00 6.02  ? 640  PRO   B HD3  1 
ATOM   19408 N  N    . PHE   B 1 641 ? 134.926 122.189 166.885 1.00 2.30  ? 641  PHE   B N    1 
ATOM   19409 C  CA   . PHE   B 1 641 ? 134.872 123.401 166.079 1.00 2.48  ? 641  PHE   B CA   1 
ATOM   19410 C  C    . PHE   B 1 641 ? 133.848 124.362 166.666 1.00 3.80  ? 641  PHE   B C    1 
ATOM   19411 O  O    . PHE   B 1 641 ? 132.684 123.995 166.858 1.00 4.77  ? 641  PHE   B O    1 
ATOM   19412 C  CB   . PHE   B 1 641 ? 134.515 123.077 164.627 1.00 5.14  ? 641  PHE   B CB   1 
ATOM   19413 C  CG   . PHE   B 1 641 ? 134.618 124.256 163.702 1.00 2.41  ? 641  PHE   B CG   1 
ATOM   19414 C  CD1  . PHE   B 1 641 ? 135.851 124.801 163.387 1.00 0.33  ? 641  PHE   B CD1  1 
ATOM   19415 C  CD2  . PHE   B 1 641 ? 133.480 124.820 163.149 1.00 8.04  ? 641  PHE   B CD2  1 
ATOM   19416 C  CE1  . PHE   B 1 641 ? 135.947 125.885 162.537 1.00 6.10  ? 641  PHE   B CE1  1 
ATOM   19417 C  CE2  . PHE   B 1 641 ? 133.571 125.905 162.299 1.00 10.03 ? 641  PHE   B CE2  1 
ATOM   19418 C  CZ   . PHE   B 1 641 ? 134.806 126.438 161.992 1.00 3.44  ? 641  PHE   B CZ   1 
ATOM   19419 H  H    . PHE   B 1 641 ? 134.237 121.683 166.786 1.00 5.77  ? 641  PHE   B H    1 
ATOM   19420 H  HA   . PHE   B 1 641 ? 135.738 123.836 166.089 1.00 6.45  ? 641  PHE   B HA   1 
ATOM   19421 H  HB2  . PHE   B 1 641 ? 135.119 122.391 164.302 1.00 5.66  ? 641  PHE   B HB2  1 
ATOM   19422 H  HB3  . PHE   B 1 641 ? 133.601 122.754 164.594 1.00 5.99  ? 641  PHE   B HB3  1 
ATOM   19423 H  HD1  . PHE   B 1 641 ? 136.623 124.432 163.751 1.00 4.49  ? 641  PHE   B HD1  1 
ATOM   19424 H  HD2  . PHE   B 1 641 ? 132.646 124.464 163.353 1.00 5.33  ? 641  PHE   B HD2  1 
ATOM   19425 H  HE1  . PHE   B 1 641 ? 136.781 126.243 162.331 1.00 6.15  ? 641  PHE   B HE1  1 
ATOM   19426 H  HE2  . PHE   B 1 641 ? 132.800 126.275 161.933 1.00 6.52  ? 641  PHE   B HE2  1 
ATOM   19427 H  HZ   . PHE   B 1 641 ? 134.869 127.168 161.420 1.00 5.41  ? 641  PHE   B HZ   1 
ATOM   19428 N  N    . LEU   B 1 642 ? 134.286 125.586 166.946 1.00 8.52  ? 642  LEU   B N    1 
ATOM   19429 C  CA   . LEU   B 1 642 ? 133.419 126.652 167.429 1.00 12.11 ? 642  LEU   B CA   1 
ATOM   19430 C  C    . LEU   B 1 642 ? 133.267 127.690 166.326 1.00 15.35 ? 642  LEU   B C    1 
ATOM   19431 O  O    . LEU   B 1 642 ? 134.265 128.163 165.774 1.00 18.67 ? 642  LEU   B O    1 
ATOM   19432 C  CB   . LEU   B 1 642 ? 133.993 127.291 168.696 1.00 10.27 ? 642  LEU   B CB   1 
ATOM   19433 C  CG   . LEU   B 1 642 ? 133.359 128.605 169.160 1.00 11.11 ? 642  LEU   B CG   1 
ATOM   19434 C  CD1  . LEU   B 1 642 ? 131.872 128.428 169.414 1.00 12.19 ? 642  LEU   B CD1  1 
ATOM   19435 C  CD2  . LEU   B 1 642 ? 134.059 129.116 170.409 1.00 11.16 ? 642  LEU   B CD2  1 
ATOM   19436 H  H    . LEU   B 1 642 ? 135.106 125.828 166.861 1.00 11.10 ? 642  LEU   B H    1 
ATOM   19437 H  HA   . LEU   B 1 642 ? 132.543 126.292 167.636 1.00 12.68 ? 642  LEU   B HA   1 
ATOM   19438 H  HB2  . LEU   B 1 642 ? 133.897 126.657 169.424 1.00 12.63 ? 642  LEU   B HB2  1 
ATOM   19439 H  HB3  . LEU   B 1 642 ? 134.935 127.465 168.546 1.00 13.08 ? 642  LEU   B HB3  1 
ATOM   19440 H  HG   . LEU   B 1 642 ? 133.467 129.274 168.466 1.00 13.77 ? 642  LEU   B HG   1 
ATOM   19441 H  HD11 . LEU   B 1 642 ? 131.510 129.259 169.760 1.00 13.50 ? 642  LEU   B HD11 1 
ATOM   19442 H  HD12 . LEU   B 1 642 ? 131.432 128.198 168.581 1.00 12.77 ? 642  LEU   B HD12 1 
ATOM   19443 H  HD13 . LEU   B 1 642 ? 131.746 127.717 170.062 1.00 13.66 ? 642  LEU   B HD13 1 
ATOM   19444 H  HD21 . LEU   B 1 642 ? 133.627 129.935 170.699 1.00 13.26 ? 642  LEU   B HD21 1 
ATOM   19445 H  HD22 . LEU   B 1 642 ? 133.994 128.443 171.104 1.00 14.25 ? 642  LEU   B HD22 1 
ATOM   19446 H  HD23 . LEU   B 1 642 ? 134.990 129.288 170.200 1.00 12.68 ? 642  LEU   B HD23 1 
ATOM   19447 N  N    . ASP   B 1 643 ? 132.024 128.041 166.011 1.00 14.47 ? 643  ASP   B N    1 
ATOM   19448 C  CA   . ASP   B 1 643 ? 131.719 128.945 164.913 1.00 14.25 ? 643  ASP   B CA   1 
ATOM   19449 C  C    . ASP   B 1 643 ? 130.982 130.173 165.430 1.00 22.51 ? 643  ASP   B C    1 
ATOM   19450 O  O    . ASP   B 1 643 ? 130.351 130.149 166.491 1.00 25.77 ? 643  ASP   B O    1 
ATOM   19451 C  CB   . ASP   B 1 643 ? 130.875 128.246 163.839 1.00 21.39 ? 643  ASP   B CB   1 
ATOM   19452 C  CG   . ASP   B 1 643 ? 129.649 127.565 164.413 1.00 25.68 ? 643  ASP   B CG   1 
ATOM   19453 O  OD1  . ASP   B 1 643 ? 129.813 126.627 165.221 1.00 25.79 ? 643  ASP   B OD1  1 
ATOM   19454 O  OD2  . ASP   B 1 643 ? 128.522 127.967 164.056 1.00 24.08 ? 643  ASP   B OD2  1 
ATOM   19455 H  H    . ASP   B 1 643 ? 131.326 127.762 166.429 1.00 15.59 ? 643  ASP   B H    1 
ATOM   19456 H  HA   . ASP   B 1 643 ? 132.546 129.241 164.501 1.00 14.90 ? 643  ASP   B HA   1 
ATOM   19457 H  HB2  . ASP   B 1 643 ? 130.578 128.905 163.192 1.00 15.93 ? 643  ASP   B HB2  1 
ATOM   19458 H  HB3  . ASP   B 1 643 ? 131.417 127.571 163.401 1.00 15.60 ? 643  ASP   B HB3  1 
ATOM   19459 N  N    . ALA   B 1 644 ? 131.074 131.258 164.657 1.00 26.34 ? 644  ALA   B N    1 
ATOM   19460 C  CA   . ALA   B 1 644 ? 130.400 132.495 165.035 1.00 23.86 ? 644  ALA   B CA   1 
ATOM   19461 C  C    . ALA   B 1 644 ? 128.888 132.319 165.076 1.00 23.20 ? 644  ALA   B C    1 
ATOM   19462 O  O    . ALA   B 1 644 ? 128.214 132.932 165.912 1.00 28.01 ? 644  ALA   B O    1 
ATOM   19463 C  CB   . ALA   B 1 644 ? 130.776 133.614 164.065 1.00 22.79 ? 644  ALA   B CB   1 
ATOM   19464 H  H    . ALA   B 1 644 ? 131.515 131.302 163.921 1.00 23.47 ? 644  ALA   B H    1 
ATOM   19465 H  HA   . ALA   B 1 644 ? 130.695 132.756 165.920 1.00 24.13 ? 644  ALA   B HA   1 
ATOM   19466 H  HB1  . ALA   B 1 644 ? 130.319 134.428 164.329 1.00 24.31 ? 644  ALA   B HB1  1 
ATOM   19467 H  HB2  . ALA   B 1 644 ? 131.737 133.748 164.096 1.00 24.07 ? 644  ALA   B HB2  1 
ATOM   19468 H  HB3  . ALA   B 1 644 ? 130.507 133.359 163.169 1.00 23.54 ? 644  ALA   B HB3  1 
ATOM   19469 N  N    . LYS   B 1 645 ? 128.337 131.491 164.184 1.00 24.95 ? 645  LYS   B N    1 
ATOM   19470 C  CA   . LYS   B 1 645 ? 126.892 131.288 164.161 1.00 27.29 ? 645  LYS   B CA   1 
ATOM   19471 C  C    . LYS   B 1 645 ? 126.394 130.708 165.478 1.00 30.45 ? 645  LYS   B C    1 
ATOM   19472 O  O    . LYS   B 1 645 ? 125.367 131.148 166.009 1.00 29.23 ? 645  LYS   B O    1 
ATOM   19473 C  CB   . LYS   B 1 645 ? 126.514 130.372 162.996 1.00 24.63 ? 645  LYS   B CB   1 
ATOM   19474 C  CG   . LYS   B 1 645 ? 125.098 130.575 162.478 1.00 28.99 ? 645  LYS   B CG   1 
ATOM   19475 C  CD   . LYS   B 1 645 ? 124.083 129.822 163.326 1.00 30.09 ? 645  LYS   B CD   1 
ATOM   19476 C  CE   . LYS   B 1 645 ? 122.704 129.836 162.691 1.00 29.93 ? 645  LYS   B CE   1 
ATOM   19477 N  NZ   . LYS   B 1 645 ? 122.132 131.209 162.635 1.00 30.27 ? 645  LYS   B NZ   1 
ATOM   19478 H  H    . LYS   B 1 645 ? 128.773 131.043 163.593 1.00 25.44 ? 645  LYS   B H    1 
ATOM   19479 H  HA   . LYS   B 1 645 ? 126.456 132.143 164.025 1.00 26.12 ? 645  LYS   B HA   1 
ATOM   19480 H  HB2  . LYS   B 1 645 ? 127.124 130.536 162.260 1.00 25.20 ? 645  LYS   B HB2  1 
ATOM   19481 H  HB3  . LYS   B 1 645 ? 126.593 129.450 163.287 1.00 25.52 ? 645  LYS   B HB3  1 
ATOM   19482 H  HG2  . LYS   B 1 645 ? 124.878 131.519 162.505 1.00 26.29 ? 645  LYS   B HG2  1 
ATOM   19483 H  HG3  . LYS   B 1 645 ? 125.040 130.243 161.568 1.00 25.89 ? 645  LYS   B HG3  1 
ATOM   19484 H  HD2  . LYS   B 1 645 ? 124.365 128.898 163.419 1.00 26.75 ? 645  LYS   B HD2  1 
ATOM   19485 H  HD3  . LYS   B 1 645 ? 124.017 130.243 164.197 1.00 26.28 ? 645  LYS   B HD3  1 
ATOM   19486 H  HE2  . LYS   B 1 645 ? 122.768 129.496 161.785 1.00 24.75 ? 645  LYS   B HE2  1 
ATOM   19487 H  HE3  . LYS   B 1 645 ? 122.107 129.280 163.215 1.00 26.38 ? 645  LYS   B HE3  1 
ATOM   19488 H  HZ1  . LYS   B 1 645 ? 121.326 131.187 162.257 1.00 25.93 ? 645  LYS   B HZ1  1 
ATOM   19489 H  HZ2  . LYS   B 1 645 ? 122.056 131.540 163.458 1.00 26.58 ? 645  LYS   B HZ2  1 
ATOM   19490 H  HZ3  . LYS   B 1 645 ? 122.662 131.740 162.157 1.00 25.78 ? 645  LYS   B HZ3  1 
ATOM   19491 N  N    . GLU   B 1 646 ? 127.105 129.723 166.021 1.00 31.31 ? 646  GLU   B N    1 
ATOM   19492 C  CA   . GLU   B 1 646 ? 126.691 129.111 167.276 1.00 29.25 ? 646  GLU   B CA   1 
ATOM   19493 C  C    . GLU   B 1 646 ? 126.680 130.151 168.391 1.00 30.69 ? 646  GLU   B C    1 
ATOM   19494 O  O    . GLU   B 1 646 ? 127.615 130.946 168.524 1.00 29.61 ? 646  GLU   B O    1 
ATOM   19495 C  CB   . GLU   B 1 646 ? 127.628 127.958 167.633 1.00 24.93 ? 646  GLU   B CB   1 
ATOM   19496 C  CG   . GLU   B 1 646 ? 127.152 126.598 167.149 1.00 30.56 ? 646  GLU   B CG   1 
ATOM   19497 C  CD   . GLU   B 1 646 ? 128.124 125.485 167.491 1.00 31.24 ? 646  GLU   B CD   1 
ATOM   19498 O  OE1  . GLU   B 1 646 ? 129.184 125.780 168.081 1.00 25.19 ? 646  GLU   B OE1  1 
ATOM   19499 O  OE2  . GLU   B 1 646 ? 127.826 124.315 167.171 1.00 28.41 ? 646  GLU   B OE2  1 
ATOM   19500 H  H    . GLU   B 1 646 ? 127.825 129.395 165.684 1.00 26.62 ? 646  GLU   B H    1 
ATOM   19501 H  HA   . GLU   B 1 646 ? 125.793 128.757 167.180 1.00 27.69 ? 646  GLU   B HA   1 
ATOM   19502 H  HB2  . GLU   B 1 646 ? 128.499 128.126 167.241 1.00 26.19 ? 646  GLU   B HB2  1 
ATOM   19503 H  HB3  . GLU   B 1 646 ? 127.705 127.912 168.597 1.00 26.74 ? 646  GLU   B HB3  1 
ATOM   19504 H  HG2  . GLU   B 1 646 ? 126.300 126.393 167.566 1.00 27.81 ? 646  GLU   B HG2  1 
ATOM   19505 H  HG3  . GLU   B 1 646 ? 127.053 126.624 166.185 1.00 27.26 ? 646  GLU   B HG3  1 
ATOM   19506 N  N    . GLU   B 1 647 ? 125.617 130.141 169.192 1.00 39.25 ? 647  GLU   B N    1 
ATOM   19507 C  CA   . GLU   B 1 647 ? 125.458 131.115 170.262 1.00 37.02 ? 647  GLU   B CA   1 
ATOM   19508 C  C    . GLU   B 1 647 ? 124.685 130.477 171.407 1.00 38.59 ? 647  GLU   B C    1 
ATOM   19509 O  O    . GLU   B 1 647 ? 124.009 129.459 171.236 1.00 38.44 ? 647  GLU   B O    1 
ATOM   19510 C  CB   . GLU   B 1 647 ? 124.739 132.378 169.772 1.00 37.51 ? 647  GLU   B CB   1 
ATOM   19511 C  CG   . GLU   B 1 647 ? 125.538 133.196 168.770 1.00 38.97 ? 647  GLU   B CG   1 
ATOM   19512 C  CD   . GLU   B 1 647 ? 124.857 134.501 168.408 1.00 40.08 ? 647  GLU   B CD   1 
ATOM   19513 O  OE1  . GLU   B 1 647 ? 123.767 134.776 168.952 1.00 39.70 ? 647  GLU   B OE1  1 
ATOM   19514 O  OE2  . GLU   B 1 647 ? 125.411 135.252 167.578 1.00 42.33 ? 647  GLU   B OE2  1 
ATOM   19515 H  H    . GLU   B 1 647 ? 124.971 129.577 169.134 1.00 37.49 ? 647  GLU   B H    1 
ATOM   19516 H  HA   . GLU   B 1 647 ? 126.333 131.372 170.594 1.00 37.28 ? 647  GLU   B HA   1 
ATOM   19517 H  HB2  . GLU   B 1 647 ? 123.908 132.117 169.346 1.00 37.42 ? 647  GLU   B HB2  1 
ATOM   19518 H  HB3  . GLU   B 1 647 ? 124.552 132.946 170.536 1.00 37.56 ? 647  GLU   B HB3  1 
ATOM   19519 H  HG2  . GLU   B 1 647 ? 126.405 133.406 169.151 1.00 37.58 ? 647  GLU   B HG2  1 
ATOM   19520 H  HG3  . GLU   B 1 647 ? 125.649 132.681 167.956 1.00 36.89 ? 647  GLU   B HG3  1 
ATOM   19521 N  N    . PHE   B 1 648 ? 124.797 131.091 172.581 1.00 35.43 ? 648  PHE   B N    1 
ATOM   19522 C  CA   . PHE   B 1 648 ? 124.133 130.621 173.786 1.00 34.26 ? 648  PHE   B CA   1 
ATOM   19523 C  C    . PHE   B 1 648 ? 122.899 131.462 174.090 1.00 34.18 ? 648  PHE   B C    1 
ATOM   19524 O  O    . PHE   B 1 648 ? 122.749 132.590 173.614 1.00 31.47 ? 648  PHE   B O    1 
ATOM   19525 C  CB   . PHE   B 1 648 ? 125.087 130.664 174.985 1.00 32.50 ? 648  PHE   B CB   1 
ATOM   19526 C  CG   . PHE   B 1 648 ? 126.077 129.535 175.021 1.00 33.67 ? 648  PHE   B CG   1 
ATOM   19527 C  CD1  . PHE   B 1 648 ? 125.675 128.230 174.798 1.00 35.79 ? 648  PHE   B CD1  1 
ATOM   19528 C  CD2  . PHE   B 1 648 ? 127.412 129.781 175.288 1.00 31.70 ? 648  PHE   B CD2  1 
ATOM   19529 C  CE1  . PHE   B 1 648 ? 126.584 127.196 174.834 1.00 35.94 ? 648  PHE   B CE1  1 
ATOM   19530 C  CE2  . PHE   B 1 648 ? 128.327 128.749 175.326 1.00 29.91 ? 648  PHE   B CE2  1 
ATOM   19531 C  CZ   . PHE   B 1 648 ? 127.913 127.456 175.099 1.00 33.01 ? 648  PHE   B CZ   1 
ATOM   19532 H  H    . PHE   B 1 648 ? 125.265 131.802 172.704 1.00 31.48 ? 648  PHE   B H    1 
ATOM   19533 H  HA   . PHE   B 1 648 ? 123.838 129.708 173.653 1.00 31.01 ? 648  PHE   B HA   1 
ATOM   19534 H  HB2  . PHE   B 1 648 ? 125.588 131.495 174.955 1.00 30.78 ? 648  PHE   B HB2  1 
ATOM   19535 H  HB3  . PHE   B 1 648 ? 124.565 130.626 175.801 1.00 31.10 ? 648  PHE   B HB3  1 
ATOM   19536 H  HD1  . PHE   B 1 648 ? 124.781 128.048 174.618 1.00 31.05 ? 648  PHE   B HD1  1 
ATOM   19537 H  HD2  . PHE   B 1 648 ? 127.697 130.653 175.441 1.00 30.92 ? 648  PHE   B HD2  1 
ATOM   19538 H  HE1  . PHE   B 1 648 ? 126.303 126.323 174.681 1.00 30.93 ? 648  PHE   B HE1  1 
ATOM   19539 H  HE2  . PHE   B 1 648 ? 129.222 128.927 175.504 1.00 30.44 ? 648  PHE   B HE2  1 
ATOM   19540 H  HZ   . PHE   B 1 648 ? 128.529 126.759 175.124 1.00 30.93 ? 648  PHE   B HZ   1 
ATOM   19541 N  N    . THR   B 1 649 ? 122.011 130.888 174.896 1.00 41.06 ? 649  THR   B N    1 
ATOM   19542 C  CA   . THR   B 1 649 ? 120.837 131.611 175.358 1.00 42.10 ? 649  THR   B CA   1 
ATOM   19543 C  C    . THR   B 1 649 ? 121.246 132.735 176.303 1.00 41.59 ? 649  THR   B C    1 
ATOM   19544 O  O    . THR   B 1 649 ? 122.251 132.648 177.012 1.00 40.64 ? 649  THR   B O    1 
ATOM   19545 C  CB   . THR   B 1 649 ? 119.868 130.662 176.064 1.00 40.67 ? 649  THR   B CB   1 
ATOM   19546 O  OG1  . THR   B 1 649 ? 119.730 129.458 175.299 1.00 41.02 ? 649  THR   B OG1  1 
ATOM   19547 C  CG2  . THR   B 1 649 ? 118.502 131.313 176.229 1.00 42.28 ? 649  THR   B CG2  1 
ATOM   19548 H  H    . THR   B 1 649 ? 122.067 130.081 175.188 1.00 39.82 ? 649  THR   B H    1 
ATOM   19549 H  HA   . THR   B 1 649 ? 120.381 132.003 174.596 1.00 40.05 ? 649  THR   B HA   1 
ATOM   19550 H  HB   . THR   B 1 649 ? 120.213 130.447 176.945 1.00 39.79 ? 649  THR   B HB   1 
ATOM   19551 H  HG1  . THR   B 1 649 ? 119.212 128.926 175.692 1.00 40.39 ? 649  THR   B HG1  1 
ATOM   19552 H  HG21 . THR   B 1 649 ? 117.875 130.675 176.604 1.00 40.36 ? 649  THR   B HG21 1 
ATOM   19553 H  HG22 . THR   B 1 649 ? 118.566 132.077 176.823 1.00 40.44 ? 649  THR   B HG22 1 
ATOM   19554 H  HG23 . THR   B 1 649 ? 118.170 131.611 175.367 1.00 40.46 ? 649  THR   B HG23 1 
ATOM   19555 N  N    . HIS   B 1 650 ? 120.448 133.806 176.305 1.00 44.02 ? 650  HIS   B N    1 
ATOM   19556 C  CA   . HIS   B 1 650 ? 120.748 134.944 177.167 1.00 42.76 ? 650  HIS   B CA   1 
ATOM   19557 C  C    . HIS   B 1 650 ? 120.768 134.537 178.635 1.00 43.26 ? 650  HIS   B C    1 
ATOM   19558 O  O    . HIS   B 1 650 ? 121.579 135.055 179.411 1.00 41.04 ? 650  HIS   B O    1 
ATOM   19559 C  CB   . HIS   B 1 650 ? 119.722 136.055 176.934 1.00 43.56 ? 650  HIS   B CB   1 
ATOM   19560 C  CG   . HIS   B 1 650 ? 119.614 137.033 178.063 1.00 45.95 ? 650  HIS   B CG   1 
ATOM   19561 N  ND1  . HIS   B 1 650 ? 120.699 137.432 178.814 1.00 47.06 ? 650  HIS   B ND1  1 
ATOM   19562 C  CD2  . HIS   B 1 650 ? 118.545 137.693 178.569 1.00 43.68 ? 650  HIS   B CD2  1 
ATOM   19563 C  CE1  . HIS   B 1 650 ? 120.304 138.295 179.733 1.00 45.47 ? 650  HIS   B CE1  1 
ATOM   19564 N  NE2  . HIS   B 1 650 ? 119.001 138.471 179.606 1.00 47.41 ? 650  HIS   B NE2  1 
ATOM   19565 H  H    . HIS   B 1 650 ? 119.741 133.895 175.824 1.00 43.23 ? 650  HIS   B H    1 
ATOM   19566 H  HA   . HIS   B 1 650 ? 121.625 135.291 176.940 1.00 43.27 ? 650  HIS   B HA   1 
ATOM   19567 H  HB2  . HIS   B 1 650 ? 119.972 136.548 176.137 1.00 43.44 ? 650  HIS   B HB2  1 
ATOM   19568 H  HB3  . HIS   B 1 650 ? 118.849 135.651 176.808 1.00 43.46 ? 650  HIS   B HB3  1 
ATOM   19569 H  HD2  . HIS   B 1 650 ? 117.666 137.632 178.270 1.00 43.22 ? 650  HIS   B HD2  1 
ATOM   19570 H  HE1  . HIS   B 1 650 ? 120.850 138.708 180.362 1.00 43.28 ? 650  HIS   B HE1  1 
ATOM   19571 H  HE2  . HIS   B 1 650 ? 118.517 138.988 180.093 1.00 44.04 ? 650  HIS   B HE2  1 
ATOM   19572 N  N    . THR   B 1 651 ? 119.888 133.616 179.033 1.00 41.43 ? 651  THR   B N    1 
ATOM   19573 C  CA   . THR   B 1 651 ? 119.838 133.195 180.429 1.00 41.51 ? 651  THR   B CA   1 
ATOM   19574 C  C    . THR   B 1 651 ? 121.119 132.486 180.851 1.00 38.43 ? 651  THR   B C    1 
ATOM   19575 O  O    . THR   B 1 651 ? 121.451 132.463 182.042 1.00 39.33 ? 651  THR   B O    1 
ATOM   19576 C  CB   . THR   B 1 651 ? 118.635 132.279 180.658 1.00 43.93 ? 651  THR   B CB   1 
ATOM   19577 O  OG1  . THR   B 1 651 ? 118.734 131.133 179.803 1.00 43.24 ? 651  THR   B OG1  1 
ATOM   19578 C  CG2  . THR   B 1 651 ? 117.336 133.017 180.366 1.00 42.68 ? 651  THR   B CG2  1 
ATOM   19579 H  H    . THR   B 1 651 ? 119.318 133.225 178.521 1.00 40.66 ? 651  THR   B H    1 
ATOM   19580 H  HA   . THR   B 1 651 ? 119.731 133.978 180.991 1.00 40.54 ? 651  THR   B HA   1 
ATOM   19581 H  HB   . THR   B 1 651 ? 118.622 131.990 181.584 1.00 40.64 ? 651  THR   B HB   1 
ATOM   19582 H  HG1  . THR   B 1 651 ? 118.078 130.624 179.927 1.00 40.60 ? 651  THR   B HG1  1 
ATOM   19583 H  HG21 . THR   B 1 651 ? 116.579 132.438 180.549 1.00 40.63 ? 651  THR   B HG21 1 
ATOM   19584 H  HG22 . THR   B 1 651 ? 117.271 133.807 180.925 1.00 40.76 ? 651  THR   B HG22 1 
ATOM   19585 H  HG23 . THR   B 1 651 ? 117.309 133.286 179.435 1.00 40.62 ? 651  THR   B HG23 1 
ATOM   19586 N  N    . THR   B 1 652 ? 121.846 131.902 179.901 1.00 31.47 ? 652  THR   B N    1 
ATOM   19587 C  CA   . THR   B 1 652 ? 123.055 131.163 180.238 1.00 30.08 ? 652  THR   B CA   1 
ATOM   19588 C  C    . THR   B 1 652 ? 124.089 132.091 180.863 1.00 34.49 ? 652  THR   B C    1 
ATOM   19589 O  O    . THR   B 1 652 ? 124.274 133.230 180.426 1.00 35.79 ? 652  THR   B O    1 
ATOM   19590 C  CB   . THR   B 1 652 ? 123.634 130.495 178.990 1.00 32.60 ? 652  THR   B CB   1 
ATOM   19591 O  OG1  . THR   B 1 652 ? 122.583 129.851 178.259 1.00 38.62 ? 652  THR   B OG1  1 
ATOM   19592 C  CG2  . THR   B 1 652 ? 124.682 129.459 179.373 1.00 33.26 ? 652  THR   B CG2  1 
ATOM   19593 H  H    . THR   B 1 652 ? 121.661 131.918 179.062 1.00 34.02 ? 652  THR   B H    1 
ATOM   19594 H  HA   . THR   B 1 652 ? 122.838 130.470 180.882 1.00 32.86 ? 652  THR   B HA   1 
ATOM   19595 H  HB   . THR   B 1 652 ? 124.054 131.166 178.429 1.00 33.20 ? 652  THR   B HB   1 
ATOM   19596 H  HG1  . THR   B 1 652 ? 122.896 129.478 177.574 1.00 33.40 ? 652  THR   B HG1  1 
ATOM   19597 H  HG21 . THR   B 1 652 ? 125.170 129.173 178.585 1.00 33.09 ? 652  THR   B HG21 1 
ATOM   19598 H  HG22 . THR   B 1 652 ? 125.307 129.836 180.011 1.00 32.97 ? 652  THR   B HG22 1 
ATOM   19599 H  HG23 . THR   B 1 652 ? 124.252 128.687 179.775 1.00 33.03 ? 652  THR   B HG23 1 
ATOM   19600 N  N    . LEU   B 1 653 ? 124.767 131.593 181.895 1.00 29.96 ? 653  LEU   B N    1 
ATOM   19601 C  CA   . LEU   B 1 653 ? 125.781 132.350 182.613 1.00 25.69 ? 653  LEU   B CA   1 
ATOM   19602 C  C    . LEU   B 1 653 ? 127.020 131.487 182.800 1.00 26.28 ? 653  LEU   B C    1 
ATOM   19603 O  O    . LEU   B 1 653 ? 126.989 130.268 182.616 1.00 29.28 ? 653  LEU   B O    1 
ATOM   19604 C  CB   . LEU   B 1 653 ? 125.264 132.831 183.976 1.00 27.54 ? 653  LEU   B CB   1 
ATOM   19605 C  CG   . LEU   B 1 653 ? 124.129 133.855 183.925 1.00 29.20 ? 653  LEU   B CG   1 
ATOM   19606 C  CD1  . LEU   B 1 653 ? 123.422 133.936 185.268 1.00 28.49 ? 653  LEU   B CD1  1 
ATOM   19607 C  CD2  . LEU   B 1 653 ? 124.657 135.219 183.510 1.00 30.08 ? 653  LEU   B CD2  1 
ATOM   19608 H  H    . LEU   B 1 653 ? 124.653 130.798 182.202 1.00 28.94 ? 653  LEU   B H    1 
ATOM   19609 H  HA   . LEU   B 1 653 ? 126.031 133.128 182.091 1.00 28.42 ? 653  LEU   B HA   1 
ATOM   19610 H  HB2  . LEU   B 1 653 ? 124.940 132.061 184.470 1.00 28.75 ? 653  LEU   B HB2  1 
ATOM   19611 H  HB3  . LEU   B 1 653 ? 126.001 133.237 184.457 1.00 28.40 ? 653  LEU   B HB3  1 
ATOM   19612 H  HG   . LEU   B 1 653 ? 123.479 133.572 183.262 1.00 28.71 ? 653  LEU   B HG   1 
ATOM   19613 H  HD11 . LEU   B 1 653 ? 122.712 134.594 185.211 1.00 28.36 ? 653  LEU   B HD11 1 
ATOM   19614 H  HD12 . LEU   B 1 653 ? 123.051 133.066 185.483 1.00 28.43 ? 653  LEU   B HD12 1 
ATOM   19615 H  HD13 . LEU   B 1 653 ? 124.064 134.200 185.946 1.00 28.29 ? 653  LEU   B HD13 1 
ATOM   19616 H  HD21 . LEU   B 1 653 ? 123.924 135.854 183.511 1.00 29.10 ? 653  LEU   B HD21 1 
ATOM   19617 H  HD22 . LEU   B 1 653 ? 125.338 135.498 184.142 1.00 28.34 ? 653  LEU   B HD22 1 
ATOM   19618 H  HD23 . LEU   B 1 653 ? 125.037 135.153 182.621 1.00 28.77 ? 653  LEU   B HD23 1 
ATOM   19619 N  N    . ALA   B 1 654 ? 128.124 132.142 183.167 1.00 28.02 ? 654  ALA   B N    1 
ATOM   19620 C  CA   . ALA   B 1 654 ? 129.382 131.423 183.343 1.00 27.82 ? 654  ALA   B CA   1 
ATOM   19621 C  C    . ALA   B 1 654 ? 129.252 130.336 184.402 1.00 25.58 ? 654  ALA   B C    1 
ATOM   19622 O  O    . ALA   B 1 654 ? 129.778 129.230 184.234 1.00 28.69 ? 654  ALA   B O    1 
ATOM   19623 C  CB   . ALA   B 1 654 ? 130.499 132.399 183.711 1.00 27.47 ? 654  ALA   B CB   1 
ATOM   19624 H  H    . ALA   B 1 654 ? 128.170 132.987 183.318 1.00 27.01 ? 654  ALA   B H    1 
ATOM   19625 H  HA   . ALA   B 1 654 ? 129.622 130.997 182.505 1.00 26.67 ? 654  ALA   B HA   1 
ATOM   19626 H  HB1  . ALA   B 1 654 ? 131.296 131.894 183.936 1.00 26.94 ? 654  ALA   B HB1  1 
ATOM   19627 H  HB2  . ALA   B 1 654 ? 130.677 132.975 182.952 1.00 26.29 ? 654  ALA   B HB2  1 
ATOM   19628 H  HB3  . ALA   B 1 654 ? 130.218 132.928 184.475 1.00 27.13 ? 654  ALA   B HB3  1 
ATOM   19629 N  N    . ALA   B 1 655 ? 128.552 130.631 185.500 1.00 27.10 ? 655  ALA   B N    1 
ATOM   19630 C  CA   . ALA   B 1 655 ? 128.367 129.631 186.546 1.00 30.03 ? 655  ALA   B CA   1 
ATOM   19631 C  C    . ALA   B 1 655 ? 127.730 128.362 185.997 1.00 32.11 ? 655  ALA   B C    1 
ATOM   19632 O  O    . ALA   B 1 655 ? 128.036 127.260 186.466 1.00 29.85 ? 655  ALA   B O    1 
ATOM   19633 C  CB   . ALA   B 1 655 ? 127.514 130.206 187.676 1.00 28.06 ? 655  ALA   B CB   1 
ATOM   19634 H  H    . ALA   B 1 655 ? 128.182 131.391 185.660 1.00 27.56 ? 655  ALA   B H    1 
ATOM   19635 H  HA   . ALA   B 1 655 ? 129.233 129.396 186.914 1.00 27.98 ? 655  ALA   B HA   1 
ATOM   19636 H  HB1  . ALA   B 1 655 ? 127.400 129.529 188.361 1.00 28.31 ? 655  ALA   B HB1  1 
ATOM   19637 H  HB2  . ALA   B 1 655 ? 127.964 130.981 188.048 1.00 27.87 ? 655  ALA   B HB2  1 
ATOM   19638 H  HB3  . ALA   B 1 655 ? 126.650 130.464 187.319 1.00 27.81 ? 655  ALA   B HB3  1 
ATOM   19639 N  N    . ASP   B 1 656 ? 126.843 128.494 185.007 1.00 27.77 ? 656  ASP   B N    1 
ATOM   19640 C  CA   . ASP   B 1 656 ? 126.221 127.316 184.412 1.00 24.84 ? 656  ASP   B CA   1 
ATOM   19641 C  C    . ASP   B 1 656 ? 127.256 126.434 183.724 1.00 28.38 ? 656  ASP   B C    1 
ATOM   19642 O  O    . ASP   B 1 656 ? 127.189 125.203 183.810 1.00 33.58 ? 656  ASP   B O    1 
ATOM   19643 C  CB   . ASP   B 1 656 ? 125.139 127.742 183.419 1.00 26.84 ? 656  ASP   B CB   1 
ATOM   19644 C  CG   . ASP   B 1 656 ? 124.159 128.735 184.015 1.00 32.82 ? 656  ASP   B CG   1 
ATOM   19645 O  OD1  . ASP   B 1 656 ? 124.312 129.082 185.205 1.00 31.86 ? 656  ASP   B OD1  1 
ATOM   19646 O  OD2  . ASP   B 1 656 ? 123.237 129.167 183.293 1.00 30.94 ? 656  ASP   B OD2  1 
ATOM   19647 H  H    . ASP   B 1 656 ? 126.592 129.243 184.669 1.00 27.91 ? 656  ASP   B H    1 
ATOM   19648 H  HA   . ASP   B 1 656 ? 125.798 126.794 185.111 1.00 27.97 ? 656  ASP   B HA   1 
ATOM   19649 H  HB2  . ASP   B 1 656 ? 125.560 128.160 182.652 1.00 28.06 ? 656  ASP   B HB2  1 
ATOM   19650 H  HB3  . ASP   B 1 656 ? 124.640 126.959 183.139 1.00 27.78 ? 656  ASP   B HB3  1 
ATOM   19651 N  N    . VAL   B 1 657 ? 128.225 127.048 183.035 1.00 24.83 ? 657  VAL   B N    1 
ATOM   19652 C  CA   . VAL   B 1 657 ? 129.224 126.296 182.282 1.00 25.06 ? 657  VAL   B CA   1 
ATOM   19653 C  C    . VAL   B 1 657 ? 130.456 125.963 183.113 1.00 26.04 ? 657  VAL   B C    1 
ATOM   19654 O  O    . VAL   B 1 657 ? 131.342 125.245 182.629 1.00 28.67 ? 657  VAL   B O    1 
ATOM   19655 C  CB   . VAL   B 1 657 ? 129.641 127.077 181.017 1.00 25.82 ? 657  VAL   B CB   1 
ATOM   19656 C  CG1  . VAL   B 1 657 ? 130.481 126.202 180.094 1.00 22.88 ? 657  VAL   B CG1  1 
ATOM   19657 C  CG2  . VAL   B 1 657 ? 128.414 127.606 180.288 1.00 26.29 ? 657  VAL   B CG2  1 
ATOM   19658 H  H    . VAL   B 1 657 ? 128.322 127.902 182.990 1.00 27.08 ? 657  VAL   B H    1 
ATOM   19659 H  HA   . VAL   B 1 657 ? 128.829 125.459 181.994 1.00 27.16 ? 657  VAL   B HA   1 
ATOM   19660 H  HB   . VAL   B 1 657 ? 130.183 127.838 181.281 1.00 27.74 ? 657  VAL   B HB   1 
ATOM   19661 H  HG11 . VAL   B 1 657 ? 130.481 126.591 179.206 1.00 26.61 ? 657  VAL   B HG11 1 
ATOM   19662 H  HG12 . VAL   B 1 657 ? 131.388 126.160 180.434 1.00 27.19 ? 657  VAL   B HG12 1 
ATOM   19663 H  HG13 . VAL   B 1 657 ? 130.094 125.313 180.064 1.00 26.82 ? 657  VAL   B HG13 1 
ATOM   19664 H  HG21 . VAL   B 1 657 ? 128.686 127.964 179.429 1.00 27.28 ? 657  VAL   B HG21 1 
ATOM   19665 H  HG22 . VAL   B 1 657 ? 127.787 126.877 180.158 1.00 27.58 ? 657  VAL   B HG22 1 
ATOM   19666 H  HG23 . VAL   B 1 657 ? 128.004 128.304 180.822 1.00 26.96 ? 657  VAL   B HG23 1 
ATOM   19667 N  N    . MET   B 1 658 ? 130.540 126.452 184.349 1.00 26.44 ? 658  MET   B N    1 
ATOM   19668 C  CA   . MET   B 1 658 ? 131.699 126.163 185.184 1.00 27.88 ? 658  MET   B CA   1 
ATOM   19669 C  C    . MET   B 1 658 ? 131.878 124.658 185.345 1.00 34.22 ? 658  MET   B C    1 
ATOM   19670 O  O    . MET   B 1 658 ? 130.919 123.923 185.593 1.00 36.13 ? 658  MET   B O    1 
ATOM   19671 C  CB   . MET   B 1 658 ? 131.544 126.823 186.554 1.00 26.01 ? 658  MET   B CB   1 
ATOM   19672 C  CG   . MET   B 1 658 ? 131.937 128.294 186.579 1.00 27.70 ? 658  MET   B CG   1 
ATOM   19673 S  SD   . MET   B 1 658 ? 131.945 129.064 188.216 1.00 41.37 ? 658  MET   B SD   1 
ATOM   19674 C  CE   . MET   B 1 658 ? 131.203 127.801 189.250 1.00 32.39 ? 658  MET   B CE   1 
ATOM   19675 H  H    . MET   B 1 658 ? 129.947 126.948 184.724 1.00 29.59 ? 658  MET   B H    1 
ATOM   19676 H  HA   . MET   B 1 658 ? 132.491 126.531 184.762 1.00 29.74 ? 658  MET   B HA   1 
ATOM   19677 H  HB2  . MET   B 1 658 ? 130.615 126.756 186.825 1.00 29.59 ? 658  MET   B HB2  1 
ATOM   19678 H  HB3  . MET   B 1 658 ? 132.110 126.351 187.185 1.00 29.58 ? 658  MET   B HB3  1 
ATOM   19679 H  HG2  . MET   B 1 658 ? 132.831 128.380 186.212 1.00 29.96 ? 658  MET   B HG2  1 
ATOM   19680 H  HG3  . MET   B 1 658 ? 131.312 128.789 186.028 1.00 29.71 ? 658  MET   B HG3  1 
ATOM   19681 H  HE1  . MET   B 1 658 ? 131.100 128.153 190.148 1.00 30.04 ? 658  MET   B HE1  1 
ATOM   19682 H  HE2  . MET   B 1 658 ? 130.334 127.564 188.890 1.00 30.07 ? 658  MET   B HE2  1 
ATOM   19683 H  HE3  . MET   B 1 658 ? 131.780 127.022 189.268 1.00 30.39 ? 658  MET   B HE3  1 
ATOM   19684 N  N    . ARG   B 1 659 ? 133.122 124.204 185.199 1.00 33.26 ? 659  ARG   B N    1 
ATOM   19685 C  CA   . ARG   B 1 659 ? 133.405 122.772 185.284 1.00 30.04 ? 659  ARG   B CA   1 
ATOM   19686 C  C    . ARG   B 1 659 ? 133.001 122.164 186.620 1.00 32.84 ? 659  ARG   B C    1 
ATOM   19687 O  O    . ARG   B 1 659 ? 132.341 121.111 186.617 1.00 35.89 ? 659  ARG   B O    1 
ATOM   19688 C  CB   . ARG   B 1 659 ? 134.891 122.531 185.002 1.00 32.29 ? 659  ARG   B CB   1 
ATOM   19689 C  CG   . ARG   B 1 659 ? 135.256 121.064 184.833 1.00 32.85 ? 659  ARG   B CG   1 
ATOM   19690 C  CD   . ARG   B 1 659 ? 136.557 120.895 184.066 1.00 31.78 ? 659  ARG   B CD   1 
ATOM   19691 N  NE   . ARG   B 1 659 ? 136.407 121.186 182.644 1.00 32.51 ? 659  ARG   B NE   1 
ATOM   19692 C  CZ   . ARG   B 1 659 ? 136.363 120.274 181.680 1.00 31.72 ? 659  ARG   B CZ   1 
ATOM   19693 N  NH1  . ARG   B 1 659 ? 136.430 118.978 181.945 1.00 31.36 ? 659  ARG   B NH1  1 
ATOM   19694 N  NH2  . ARG   B 1 659 ? 136.247 120.672 180.416 1.00 28.22 ? 659  ARG   B NH2  1 
ATOM   19695 H  H    . ARG   B 1 659 ? 133.811 124.696 185.053 1.00 29.99 ? 659  ARG   B H    1 
ATOM   19696 H  HA   . ARG   B 1 659 ? 132.899 122.318 184.593 1.00 29.31 ? 659  ARG   B HA   1 
ATOM   19697 H  HB2  . ARG   B 1 659 ? 135.132 122.992 184.183 1.00 30.24 ? 659  ARG   B HB2  1 
ATOM   19698 H  HB3  . ARG   B 1 659 ? 135.411 122.882 185.741 1.00 29.68 ? 659  ARG   B HB3  1 
ATOM   19699 H  HG2  . ARG   B 1 659 ? 135.365 120.660 185.708 1.00 29.57 ? 659  ARG   B HG2  1 
ATOM   19700 H  HG3  . ARG   B 1 659 ? 134.552 120.614 184.340 1.00 29.64 ? 659  ARG   B HG3  1 
ATOM   19701 H  HD2  . ARG   B 1 659 ? 137.210 121.517 184.424 1.00 29.80 ? 659  ARG   B HD2  1 
ATOM   19702 H  HD3  . ARG   B 1 659 ? 136.878 119.988 184.175 1.00 29.48 ? 659  ARG   B HD3  1 
ATOM   19703 H  HE   . ARG   B 1 659 ? 136.327 122.011 182.413 1.00 29.84 ? 659  ARG   B HE   1 
ATOM   19704 H  HH11 . ARG   B 1 659 ? 136.504 118.700 182.754 1.00 29.71 ? 659  ARG   B HH11 1 
ATOM   19705 H  HH12 . ARG   B 1 659 ? 136.398 118.410 181.300 1.00 29.92 ? 659  ARG   B HH12 1 
ATOM   19706 H  HH21 . ARG   B 1 659 ? 136.203 121.510 180.232 1.00 29.50 ? 659  ARG   B HH21 1 
ATOM   19707 H  HH22 . ARG   B 1 659 ? 136.217 120.090 179.784 1.00 29.57 ? 659  ARG   B HH22 1 
ATOM   19708 N  N    . PRO   B 1 660 ? 133.358 122.736 187.777 1.00 33.41 ? 660  PRO   B N    1 
ATOM   19709 C  CA   . PRO   B 1 660 ? 133.017 122.058 189.042 1.00 35.55 ? 660  PRO   B CA   1 
ATOM   19710 C  C    . PRO   B 1 660 ? 131.530 121.800 189.211 1.00 37.72 ? 660  PRO   B C    1 
ATOM   19711 O  O    . PRO   B 1 660 ? 131.147 120.732 189.706 1.00 41.94 ? 660  PRO   B O    1 
ATOM   19712 C  CB   . PRO   B 1 660 ? 133.556 123.013 190.119 1.00 36.62 ? 660  PRO   B CB   1 
ATOM   19713 C  CG   . PRO   B 1 660 ? 133.893 124.284 189.425 1.00 37.13 ? 660  PRO   B CG   1 
ATOM   19714 C  CD   . PRO   B 1 660 ? 134.149 123.959 187.996 1.00 34.26 ? 660  PRO   B CD   1 
ATOM   19715 H  HA   . PRO   B 1 660 ? 133.492 121.214 189.103 1.00 35.54 ? 660  PRO   B HA   1 
ATOM   19716 H  HB2  . PRO   B 1 660 ? 132.871 123.164 190.789 1.00 35.81 ? 660  PRO   B HB2  1 
ATOM   19717 H  HB3  . PRO   B 1 660 ? 134.349 122.628 190.525 1.00 35.79 ? 660  PRO   B HB3  1 
ATOM   19718 H  HG2  . PRO   B 1 660 ? 133.147 124.898 189.502 1.00 35.96 ? 660  PRO   B HG2  1 
ATOM   19719 H  HG3  . PRO   B 1 660 ? 134.688 124.668 189.829 1.00 35.88 ? 660  PRO   B HG3  1 
ATOM   19720 H  HD2  . PRO   B 1 660 ? 133.832 124.684 187.438 1.00 35.25 ? 660  PRO   B HD2  1 
ATOM   19721 H  HD3  . PRO   B 1 660 ? 135.092 123.784 187.852 1.00 35.73 ? 660  PRO   B HD3  1 
ATOM   19722 N  N    . ARG   B 1 661 ? 130.679 122.743 188.805 1.00 38.75 ? 661  ARG   B N    1 
ATOM   19723 C  CA   . ARG   B 1 661 ? 129.235 122.587 188.946 1.00 42.28 ? 661  ARG   B CA   1 
ATOM   19724 C  C    . ARG   B 1 661 ? 128.882 122.193 190.377 1.00 43.58 ? 661  ARG   B C    1 
ATOM   19725 O  O    . ARG   B 1 661 ? 129.524 122.657 191.325 1.00 43.65 ? 661  ARG   B O    1 
ATOM   19726 C  CB   . ARG   B 1 661 ? 128.716 121.553 187.943 1.00 40.81 ? 661  ARG   B CB   1 
ATOM   19727 C  CG   . ARG   B 1 661 ? 129.072 121.873 186.500 1.00 40.56 ? 661  ARG   B CG   1 
ATOM   19728 C  CD   . ARG   B 1 661 ? 128.318 120.989 185.517 1.00 42.53 ? 661  ARG   B CD   1 
ATOM   19729 N  NE   . ARG   B 1 661 ? 128.108 121.653 184.235 1.00 44.79 ? 661  ARG   B NE   1 
ATOM   19730 C  CZ   . ARG   B 1 661 ? 129.079 122.025 183.411 1.00 44.43 ? 661  ARG   B CZ   1 
ATOM   19731 N  NH1  . ARG   B 1 661 ? 130.352 121.797 183.690 1.00 43.09 ? 661  ARG   B NH1  1 
ATOM   19732 N  NH2  . ARG   B 1 661 ? 128.764 122.641 182.274 1.00 42.17 ? 661  ARG   B NH2  1 
ATOM   19733 H  H    . ARG   B 1 661 ? 130.916 123.486 188.443 1.00 39.87 ? 661  ARG   B H    1 
ATOM   19734 H  HA   . ARG   B 1 661 ? 128.805 123.435 188.753 1.00 40.90 ? 661  ARG   B HA   1 
ATOM   19735 H  HB2  . ARG   B 1 661 ? 129.093 120.686 188.159 1.00 40.44 ? 661  ARG   B HB2  1 
ATOM   19736 H  HB3  . ARG   B 1 661 ? 127.749 121.518 188.000 1.00 40.57 ? 661  ARG   B HB3  1 
ATOM   19737 H  HG2  . ARG   B 1 661 ? 128.842 122.796 186.313 1.00 40.19 ? 661  ARG   B HG2  1 
ATOM   19738 H  HG3  . ARG   B 1 661 ? 130.022 121.731 186.370 1.00 40.10 ? 661  ARG   B HG3  1 
ATOM   19739 H  HD2  . ARG   B 1 661 ? 128.831 120.181 185.358 1.00 40.86 ? 661  ARG   B HD2  1 
ATOM   19740 H  HD3  . ARG   B 1 661 ? 127.450 120.767 185.887 1.00 40.82 ? 661  ARG   B HD3  1 
ATOM   19741 H  HE   . ARG   B 1 661 ? 127.298 121.815 183.997 1.00 41.05 ? 661  ARG   B HE   1 
ATOM   19742 H  HH11 . ARG   B 1 661 ? 130.571 121.399 184.420 1.00 40.23 ? 661  ARG   B HH11 1 
ATOM   19743 H  HH12 . ARG   B 1 661 ? 130.963 122.047 183.139 1.00 40.42 ? 661  ARG   B HH12 1 
ATOM   19744 H  HH21 . ARG   B 1 661 ? 127.940 122.794 182.082 1.00 40.48 ? 661  ARG   B HH21 1 
ATOM   19745 H  HH22 . ARG   B 1 661 ? 129.385 122.885 181.732 1.00 40.39 ? 661  ARG   B HH22 1 
ATOM   19746 N  N    . ARG   B 1 662 ? 127.870 121.342 190.548 1.00 55.50 ? 662  ARG   B N    1 
ATOM   19747 C  CA   . ARG   B 1 662 ? 127.452 120.876 191.865 1.00 55.91 ? 662  ARG   B CA   1 
ATOM   19748 C  C    . ARG   B 1 662 ? 127.706 119.391 192.064 1.00 55.39 ? 662  ARG   B C    1 
ATOM   19749 O  O    . ARG   B 1 662 ? 128.353 119.004 193.044 1.00 54.06 ? 662  ARG   B O    1 
ATOM   19750 C  CB   . ARG   B 1 662 ? 125.961 121.181 192.083 1.00 54.80 ? 662  ARG   B CB   1 
ATOM   19751 C  CG   . ARG   B 1 662 ? 125.581 122.636 191.857 1.00 55.33 ? 662  ARG   B CG   1 
ATOM   19752 C  CD   . ARG   B 1 662 ? 124.091 122.854 192.062 1.00 55.43 ? 662  ARG   B CD   1 
ATOM   19753 N  NE   . ARG   B 1 662 ? 123.688 124.222 191.760 1.00 56.55 ? 662  ARG   B NE   1 
ATOM   19754 C  CZ   . ARG   B 1 662 ? 122.441 124.669 191.832 1.00 57.32 ? 662  ARG   B CZ   1 
ATOM   19755 N  NH1  . ARG   B 1 662 ? 121.443 123.881 192.195 1.00 56.33 ? 662  ARG   B NH1  1 
ATOM   19756 N  NH2  . ARG   B 1 662 ? 122.190 125.940 191.531 1.00 56.57 ? 662  ARG   B NH2  1 
ATOM   19757 H  H    . ARG   B 1 662 ? 127.395 121.015 189.911 1.00 54.19 ? 662  ARG   B H    1 
ATOM   19758 H  HA   . ARG   B 1 662 ? 127.953 121.355 192.544 1.00 54.45 ? 662  ARG   B HA   1 
ATOM   19759 H  HB2  . ARG   B 1 662 ? 125.440 120.642 191.467 1.00 54.63 ? 662  ARG   B HB2  1 
ATOM   19760 H  HB3  . ARG   B 1 662 ? 125.727 120.954 192.996 1.00 54.78 ? 662  ARG   B HB3  1 
ATOM   19761 H  HG2  . ARG   B 1 662 ? 126.061 123.194 192.489 1.00 55.03 ? 662  ARG   B HG2  1 
ATOM   19762 H  HG3  . ARG   B 1 662 ? 125.804 122.889 190.948 1.00 54.62 ? 662  ARG   B HG3  1 
ATOM   19763 H  HD2  . ARG   B 1 662 ? 123.599 122.257 191.476 1.00 55.01 ? 662  ARG   B HD2  1 
ATOM   19764 H  HD3  . ARG   B 1 662 ? 123.868 122.671 192.988 1.00 54.93 ? 662  ARG   B HD3  1 
ATOM   19765 H  HE   . ARG   B 1 662 ? 124.301 124.779 191.531 1.00 55.05 ? 662  ARG   B HE   1 
ATOM   19766 H  HH11 . ARG   B 1 662 ? 121.592 123.057 192.392 1.00 55.13 ? 662  ARG   B HH11 1 
ATOM   19767 H  HH12 . ARG   B 1 662 ? 120.642 124.193 192.235 1.00 54.97 ? 662  ARG   B HH12 1 
ATOM   19768 H  HH21 . ARG   B 1 662 ? 122.832 126.461 191.294 1.00 55.04 ? 662  ARG   B HH21 1 
ATOM   19769 H  HH22 . ARG   B 1 662 ? 121.386 126.241 191.575 1.00 55.03 ? 662  ARG   B HH22 1 
ATOM   19770 N  N    . ASN   B 1 663 ? 127.212 118.544 191.159 1.00 55.25 ? 663  ASN   B N    1 
ATOM   19771 C  CA   . ASN   B 1 663 ? 127.397 117.105 191.316 1.00 55.41 ? 663  ASN   B CA   1 
ATOM   19772 C  C    . ASN   B 1 663 ? 128.870 116.724 191.238 1.00 55.12 ? 663  ASN   B C    1 
ATOM   19773 O  O    . ASN   B 1 663 ? 129.334 115.853 191.983 1.00 53.15 ? 663  ASN   B O    1 
ATOM   19774 C  CB   . ASN   B 1 663 ? 126.594 116.355 190.254 1.00 55.63 ? 663  ASN   B CB   1 
ATOM   19775 C  CG   . ASN   B 1 663 ? 125.098 116.528 190.424 1.00 56.42 ? 663  ASN   B CG   1 
ATOM   19776 O  OD1  . ASN   B 1 663 ? 124.582 117.645 190.387 1.00 56.26 ? 663  ASN   B OD1  1 
ATOM   19777 N  ND2  . ASN   B 1 663 ? 124.392 115.420 190.615 1.00 55.65 ? 663  ASN   B ND2  1 
ATOM   19778 H  H    . ASN   B 1 663 ? 126.774 118.774 190.456 1.00 54.77 ? 663  ASN   B H    1 
ATOM   19779 H  HA   . ASN   B 1 663 ? 127.065 116.837 192.188 1.00 54.94 ? 663  ASN   B HA   1 
ATOM   19780 H  HB2  . ASN   B 1 663 ? 126.838 116.691 189.377 1.00 54.90 ? 663  ASN   B HB2  1 
ATOM   19781 H  HB3  . ASN   B 1 663 ? 126.796 115.408 190.314 1.00 54.95 ? 663  ASN   B HB3  1 
ATOM   19782 H  HD21 . ASN   B 1 663 ? 123.539 115.465 190.717 1.00 54.96 ? 663  ASN   B HD21 1 
ATOM   19783 H  HD22 . ASN   B 1 663 ? 124.787 114.656 190.635 1.00 54.90 ? 663  ASN   B HD22 1 
ATOM   19784 N  N    . ASP   B 1 664 ? 129.619 117.362 190.344 1.00 52.67 ? 664  ASP   B N    1 
ATOM   19785 C  CA   . ASP   B 1 664 ? 131.023 117.026 190.183 1.00 50.14 ? 664  ASP   B CA   1 
ATOM   19786 C  C    . ASP   B 1 664 ? 131.793 117.368 191.459 1.00 49.98 ? 664  ASP   B C    1 
ATOM   19787 O  O    . ASP   B 1 664 ? 131.418 118.287 192.193 1.00 47.52 ? 664  ASP   B O    1 
ATOM   19788 C  CB   . ASP   B 1 664 ? 131.622 117.775 188.994 1.00 50.17 ? 664  ASP   B CB   1 
ATOM   19789 C  CG   . ASP   B 1 664 ? 132.044 116.846 187.873 1.00 51.76 ? 664  ASP   B CG   1 
ATOM   19790 O  OD1  . ASP   B 1 664 ? 131.172 116.144 187.320 1.00 49.86 ? 664  ASP   B OD1  1 
ATOM   19791 O  OD2  . ASP   B 1 664 ? 133.249 116.819 187.543 1.00 52.55 ? 664  ASP   B OD2  1 
ATOM   19792 H  H    . ASP   B 1 664 ? 129.338 117.988 189.825 1.00 49.42 ? 664  ASP   B H    1 
ATOM   19793 H  HA   . ASP   B 1 664 ? 131.100 116.074 190.015 1.00 48.89 ? 664  ASP   B HA   1 
ATOM   19794 H  HB2  . ASP   B 1 664 ? 130.964 118.393 188.640 1.00 48.52 ? 664  ASP   B HB2  1 
ATOM   19795 H  HB3  . ASP   B 1 664 ? 132.407 118.262 189.291 1.00 48.85 ? 664  ASP   B HB3  1 
ATOM   19796 N  N    . PRO   B 1 665 ? 132.873 116.647 191.748 1.00 46.44 ? 665  PRO   B N    1 
ATOM   19797 C  CA   . PRO   B 1 665 ? 133.645 116.922 192.962 1.00 45.87 ? 665  PRO   B CA   1 
ATOM   19798 C  C    . PRO   B 1 665 ? 134.360 118.255 192.856 1.00 45.39 ? 665  PRO   B C    1 
ATOM   19799 O  O    . PRO   B 1 665 ? 134.405 118.859 191.773 1.00 43.78 ? 665  PRO   B O    1 
ATOM   19800 C  CB   . PRO   B 1 665 ? 134.640 115.755 193.021 1.00 44.67 ? 665  PRO   B CB   1 
ATOM   19801 C  CG   . PRO   B 1 665 ? 134.809 115.340 191.603 1.00 45.16 ? 665  PRO   B CG   1 
ATOM   19802 C  CD   . PRO   B 1 665 ? 133.484 115.580 190.934 1.00 44.82 ? 665  PRO   B CD   1 
ATOM   19803 H  HA   . PRO   B 1 665 ? 133.072 116.910 193.745 1.00 45.20 ? 665  PRO   B HA   1 
ATOM   19804 H  HB2  . PRO   B 1 665 ? 135.482 116.059 193.394 1.00 44.91 ? 665  PRO   B HB2  1 
ATOM   19805 H  HB3  . PRO   B 1 665 ? 134.269 115.032 193.550 1.00 44.97 ? 665  PRO   B HB3  1 
ATOM   19806 H  HG2  . PRO   B 1 665 ? 135.501 115.879 191.189 1.00 45.02 ? 665  PRO   B HG2  1 
ATOM   19807 H  HG3  . PRO   B 1 665 ? 135.044 114.400 191.567 1.00 44.98 ? 665  PRO   B HG3  1 
ATOM   19808 H  HD2  . PRO   B 1 665 ? 133.616 115.884 190.023 1.00 44.74 ? 665  PRO   B HD2  1 
ATOM   19809 H  HD3  . PRO   B 1 665 ? 132.940 114.777 190.966 1.00 45.33 ? 665  PRO   B HD3  1 
ATOM   19810 N  N    . PRO   B 1 666 ? 134.925 118.755 193.954 1.00 42.52 ? 666  PRO   B N    1 
ATOM   19811 C  CA   . PRO   B 1 666 ? 135.649 120.029 193.884 1.00 40.30 ? 666  PRO   B CA   1 
ATOM   19812 C  C    . PRO   B 1 666 ? 136.751 119.977 192.837 1.00 39.07 ? 666  PRO   B C    1 
ATOM   19813 O  O    . PRO   B 1 666 ? 137.486 118.993 192.726 1.00 38.41 ? 666  PRO   B O    1 
ATOM   19814 C  CB   . PRO   B 1 666 ? 136.218 120.195 195.298 1.00 38.92 ? 666  PRO   B CB   1 
ATOM   19815 C  CG   . PRO   B 1 666 ? 135.337 119.363 196.166 1.00 37.66 ? 666  PRO   B CG   1 
ATOM   19816 C  CD   . PRO   B 1 666 ? 134.899 118.205 195.320 1.00 37.83 ? 666  PRO   B CD   1 
ATOM   19817 H  HA   . PRO   B 1 666 ? 135.042 120.760 193.687 1.00 38.51 ? 666  PRO   B HA   1 
ATOM   19818 H  HB2  . PRO   B 1 666 ? 137.132 119.871 195.324 1.00 38.36 ? 666  PRO   B HB2  1 
ATOM   19819 H  HB3  . PRO   B 1 666 ? 136.176 121.128 195.560 1.00 38.24 ? 666  PRO   B HB3  1 
ATOM   19820 H  HG2  . PRO   B 1 666 ? 135.840 119.052 196.935 1.00 38.32 ? 666  PRO   B HG2  1 
ATOM   19821 H  HG3  . PRO   B 1 666 ? 134.572 119.887 196.449 1.00 38.10 ? 666  PRO   B HG3  1 
ATOM   19822 H  HD2  . PRO   B 1 666 ? 135.526 117.470 195.401 1.00 38.28 ? 666  PRO   B HD2  1 
ATOM   19823 H  HD3  . PRO   B 1 666 ? 133.999 117.935 195.560 1.00 38.33 ? 666  PRO   B HD3  1 
ATOM   19824 N  N    . LEU   B 1 667 ? 136.856 121.053 192.063 1.00 38.09 ? 667  LEU   B N    1 
ATOM   19825 C  CA   . LEU   B 1 667 ? 137.839 121.108 190.991 1.00 38.85 ? 667  LEU   B CA   1 
ATOM   19826 C  C    . LEU   B 1 667 ? 139.253 121.022 191.552 1.00 38.56 ? 667  LEU   B C    1 
ATOM   19827 O  O    . LEU   B 1 667 ? 139.569 121.617 192.586 1.00 37.48 ? 667  LEU   B O    1 
ATOM   19828 C  CB   . LEU   B 1 667 ? 137.666 122.396 190.183 1.00 35.88 ? 667  LEU   B CB   1 
ATOM   19829 C  CG   . LEU   B 1 667 ? 138.166 123.703 190.805 1.00 38.48 ? 667  LEU   B CG   1 
ATOM   19830 C  CD1  . LEU   B 1 667 ? 137.885 124.849 189.857 1.00 36.07 ? 667  LEU   B CD1  1 
ATOM   19831 C  CD2  . LEU   B 1 667 ? 137.538 123.972 192.166 1.00 38.58 ? 667  LEU   B CD2  1 
ATOM   19832 H  H    . LEU   B 1 667 ? 136.368 121.756 192.136 1.00 36.49 ? 667  LEU   B H    1 
ATOM   19833 H  HA   . LEU   B 1 667 ? 137.704 120.356 190.394 1.00 36.31 ? 667  LEU   B HA   1 
ATOM   19834 H  HB2  . LEU   B 1 667 ? 138.133 122.286 189.341 1.00 36.03 ? 667  LEU   B HB2  1 
ATOM   19835 H  HB3  . LEU   B 1 667 ? 136.719 122.510 190.007 1.00 35.86 ? 667  LEU   B HB3  1 
ATOM   19836 H  HG   . LEU   B 1 667 ? 139.127 123.649 190.926 1.00 36.16 ? 667  LEU   B HG   1 
ATOM   19837 H  HD11 . LEU   B 1 667 ? 137.457 125.569 190.346 1.00 36.11 ? 667  LEU   B HD11 1 
ATOM   19838 H  HD12 . LEU   B 1 667 ? 138.723 125.156 189.481 1.00 36.18 ? 667  LEU   B HD12 1 
ATOM   19839 H  HD13 . LEU   B 1 667 ? 137.298 124.537 189.150 1.00 36.05 ? 667  LEU   B HD13 1 
ATOM   19840 H  HD21 . LEU   B 1 667 ? 137.806 124.853 192.470 1.00 36.26 ? 667  LEU   B HD21 1 
ATOM   19841 H  HD22 . LEU   B 1 667 ? 136.572 123.932 192.080 1.00 36.52 ? 667  LEU   B HD22 1 
ATOM   19842 H  HD23 . LEU   B 1 667 ? 137.842 123.301 192.796 1.00 36.13 ? 667  LEU   B HD23 1 
ATOM   19843 N  N    . ALA   B 1 668 ? 140.106 120.270 190.860 1.00 41.24 ? 668  ALA   B N    1 
ATOM   19844 C  CA   . ALA   B 1 668 ? 141.485 120.113 191.299 1.00 42.18 ? 668  ALA   B CA   1 
ATOM   19845 C  C    . ALA   B 1 668 ? 142.213 121.451 191.261 1.00 44.67 ? 668  ALA   B C    1 
ATOM   19846 O  O    . ALA   B 1 668 ? 142.089 122.220 190.304 1.00 45.57 ? 668  ALA   B O    1 
ATOM   19847 C  CB   . ALA   B 1 668 ? 142.208 119.096 190.416 1.00 43.21 ? 668  ALA   B CB   1 
ATOM   19848 H  H    . ALA   B 1 668 ? 139.911 119.845 190.139 1.00 41.22 ? 668  ALA   B H    1 
ATOM   19849 H  HA   . ALA   B 1 668 ? 141.496 119.787 192.212 1.00 41.49 ? 668  ALA   B HA   1 
ATOM   19850 H  HB1  . ALA   B 1 668 ? 143.123 119.006 190.723 1.00 41.97 ? 668  ALA   B HB1  1 
ATOM   19851 H  HB2  . ALA   B 1 668 ? 141.751 118.243 190.479 1.00 41.65 ? 668  ALA   B HB2  1 
ATOM   19852 H  HB3  . ALA   B 1 668 ? 142.197 119.411 189.498 1.00 41.68 ? 668  ALA   B HB3  1 
ATOM   19853 N  N    . VAL   B 1 669 ? 142.977 121.726 192.316 1.00 41.03 ? 669  VAL   B N    1 
ATOM   19854 C  CA   . VAL   B 1 669 ? 143.765 122.947 192.419 1.00 41.45 ? 669  VAL   B CA   1 
ATOM   19855 C  C    . VAL   B 1 669 ? 145.107 122.605 193.050 1.00 43.33 ? 669  VAL   B C    1 
ATOM   19856 O  O    . VAL   B 1 669 ? 145.233 121.633 193.801 1.00 44.02 ? 669  VAL   B O    1 
ATOM   19857 C  CB   . VAL   B 1 669 ? 143.036 124.037 193.236 1.00 41.35 ? 669  VAL   B CB   1 
ATOM   19858 C  CG1  . VAL   B 1 669 ? 143.177 123.775 194.730 1.00 40.81 ? 669  VAL   B CG1  1 
ATOM   19859 C  CG2  . VAL   B 1 669 ? 143.570 125.412 192.877 1.00 41.12 ? 669  VAL   B CG2  1 
ATOM   19860 H  H    . VAL   B 1 669 ? 143.057 121.208 192.998 1.00 40.37 ? 669  VAL   B H    1 
ATOM   19861 H  HA   . VAL   B 1 669 ? 143.930 123.296 191.529 1.00 40.36 ? 669  VAL   B HA   1 
ATOM   19862 H  HB   . VAL   B 1 669 ? 142.091 124.016 193.017 1.00 40.32 ? 669  VAL   B HB   1 
ATOM   19863 H  HG11 . VAL   B 1 669 ? 142.492 124.274 195.202 1.00 40.37 ? 669  VAL   B HG11 1 
ATOM   19864 H  HG12 . VAL   B 1 669 ? 143.067 122.825 194.896 1.00 40.36 ? 669  VAL   B HG12 1 
ATOM   19865 H  HG13 . VAL   B 1 669 ? 144.056 124.063 195.023 1.00 40.36 ? 669  VAL   B HG13 1 
ATOM   19866 H  HG21 . VAL   B 1 669 ? 143.053 126.084 193.346 1.00 40.49 ? 669  VAL   B HG21 1 
ATOM   19867 H  HG22 . VAL   B 1 669 ? 144.502 125.466 193.138 1.00 40.67 ? 669  VAL   B HG22 1 
ATOM   19868 H  HG23 . VAL   B 1 669 ? 143.490 125.544 191.920 1.00 40.42 ? 669  VAL   B HG23 1 
ATOM   19869 N  N    . LEU   B 1 670 ? 146.114 123.416 192.739 1.00 42.18 ? 670  LEU   B N    1 
ATOM   19870 C  CA   . LEU   B 1 670 ? 147.475 123.212 193.220 1.00 39.81 ? 670  LEU   B CA   1 
ATOM   19871 C  C    . LEU   B 1 670 ? 147.863 124.366 194.135 1.00 42.29 ? 670  LEU   B C    1 
ATOM   19872 O  O    . LEU   B 1 670 ? 147.782 125.532 193.737 1.00 42.40 ? 670  LEU   B O    1 
ATOM   19873 C  CB   . LEU   B 1 670 ? 148.456 123.106 192.052 1.00 40.62 ? 670  LEU   B CB   1 
ATOM   19874 C  CG   . LEU   B 1 670 ? 148.728 121.708 191.490 1.00 43.84 ? 670  LEU   B CG   1 
ATOM   19875 C  CD1  . LEU   B 1 670 ? 147.456 120.873 191.442 1.00 44.73 ? 670  LEU   B CD1  1 
ATOM   19876 C  CD2  . LEU   B 1 670 ? 149.361 121.807 190.110 1.00 41.05 ? 670  LEU   B CD2  1 
ATOM   19877 H  H    . LEU   B 1 670 ? 146.031 124.109 192.236 1.00 41.81 ? 670  LEU   B H    1 
ATOM   19878 H  HA   . LEU   B 1 670 ? 147.518 122.391 193.734 1.00 41.35 ? 670  LEU   B HA   1 
ATOM   19879 H  HB2  . LEU   B 1 670 ? 148.107 123.640 191.322 1.00 41.62 ? 670  LEU   B HB2  1 
ATOM   19880 H  HB3  . LEU   B 1 670 ? 149.307 123.472 192.337 1.00 41.51 ? 670  LEU   B HB3  1 
ATOM   19881 H  HG   . LEU   B 1 670 ? 149.357 121.255 192.073 1.00 41.76 ? 670  LEU   B HG   1 
ATOM   19882 H  HD11 . LEU   B 1 670 ? 147.633 120.063 190.938 1.00 42.04 ? 670  LEU   B HD11 1 
ATOM   19883 H  HD12 . LEU   B 1 670 ? 147.188 120.647 192.346 1.00 41.77 ? 670  LEU   B HD12 1 
ATOM   19884 H  HD13 . LEU   B 1 670 ? 146.758 121.386 191.006 1.00 42.03 ? 670  LEU   B HD13 1 
ATOM   19885 H  HD21 . LEU   B 1 670 ? 149.519 120.912 189.771 1.00 41.84 ? 670  LEU   B HD21 1 
ATOM   19886 H  HD22 . LEU   B 1 670 ? 148.758 122.284 189.519 1.00 41.51 ? 670  LEU   B HD22 1 
ATOM   19887 H  HD23 . LEU   B 1 670 ? 150.201 122.287 190.183 1.00 41.42 ? 670  LEU   B HD23 1 
ATOM   19888 N  N    . THR   B 1 671 ? 148.280 124.040 195.354 1.00 45.59 ? 671  THR   B N    1 
ATOM   19889 C  CA   . THR   B 1 671 ? 148.827 125.050 196.248 1.00 44.55 ? 671  THR   B CA   1 
ATOM   19890 C  C    . THR   B 1 671 ? 150.178 125.525 195.730 1.00 46.32 ? 671  THR   B C    1 
ATOM   19891 O  O    . THR   B 1 671 ? 150.946 124.752 195.151 1.00 46.82 ? 671  THR   B O    1 
ATOM   19892 C  CB   . THR   B 1 671 ? 148.973 124.491 197.663 1.00 48.44 ? 671  THR   B CB   1 
ATOM   19893 O  OG1  . THR   B 1 671 ? 147.810 123.724 198.000 1.00 48.31 ? 671  THR   B OG1  1 
ATOM   19894 C  CG2  . THR   B 1 671 ? 149.142 125.621 198.668 1.00 47.94 ? 671  THR   B CG2  1 
ATOM   19895 H  H    . THR   B 1 671 ? 148.254 123.247 195.686 1.00 45.76 ? 671  THR   B H    1 
ATOM   19896 H  HA   . THR   B 1 671 ? 148.226 125.811 196.279 1.00 45.76 ? 671  THR   B HA   1 
ATOM   19897 H  HB   . THR   B 1 671 ? 149.757 123.923 197.705 1.00 46.14 ? 671  THR   B HB   1 
ATOM   19898 H  HG1  . THR   B 1 671 ? 147.879 123.427 198.783 1.00 45.92 ? 671  THR   B HG1  1 
ATOM   19899 H  HG21 . THR   B 1 671 ? 149.173 125.261 199.568 1.00 46.23 ? 671  THR   B HG21 1 
ATOM   19900 H  HG22 . THR   B 1 671 ? 149.967 126.101 198.492 1.00 46.02 ? 671  THR   B HG22 1 
ATOM   19901 H  HG23 . THR   B 1 671 ? 148.397 126.238 198.600 1.00 46.00 ? 671  THR   B HG23 1 
ATOM   19902 N  N    . GLN   B 1 672 ? 150.468 126.811 195.938 1.00 46.67 ? 672  GLN   B N    1 
ATOM   19903 C  CA   . GLN   B 1 672 ? 151.723 127.367 195.442 1.00 45.19 ? 672  GLN   B CA   1 
ATOM   19904 C  C    . GLN   B 1 672 ? 152.923 126.675 196.077 1.00 47.39 ? 672  GLN   B C    1 
ATOM   19905 O  O    . GLN   B 1 672 ? 153.904 126.363 195.391 1.00 47.05 ? 672  GLN   B O    1 
ATOM   19906 C  CB   . GLN   B 1 672 ? 151.775 128.871 195.706 1.00 45.74 ? 672  GLN   B CB   1 
ATOM   19907 C  CG   . GLN   B 1 672 ? 152.873 129.586 194.936 1.00 47.05 ? 672  GLN   B CG   1 
ATOM   19908 C  CD   . GLN   B 1 672 ? 153.071 131.017 195.389 1.00 45.98 ? 672  GLN   B CD   1 
ATOM   19909 O  OE1  . GLN   B 1 672 ? 153.332 131.279 196.563 1.00 46.54 ? 672  GLN   B OE1  1 
ATOM   19910 N  NE2  . GLN   B 1 672 ? 152.958 131.954 194.454 1.00 45.01 ? 672  GLN   B NE2  1 
ATOM   19911 H  H    . GLN   B 1 672 ? 149.965 127.371 196.355 1.00 45.63 ? 672  GLN   B H    1 
ATOM   19912 H  HA   . GLN   B 1 672 ? 151.772 127.229 194.483 1.00 45.32 ? 672  GLN   B HA   1 
ATOM   19913 H  HB2  . GLN   B 1 672 ? 150.926 129.264 195.447 1.00 45.71 ? 672  GLN   B HB2  1 
ATOM   19914 H  HB3  . GLN   B 1 672 ? 151.931 129.018 196.652 1.00 45.43 ? 672  GLN   B HB3  1 
ATOM   19915 H  HG2  . GLN   B 1 672 ? 153.710 129.113 195.061 1.00 45.68 ? 672  GLN   B HG2  1 
ATOM   19916 H  HG3  . GLN   B 1 672 ? 152.638 129.604 193.996 1.00 45.90 ? 672  GLN   B HG3  1 
ATOM   19917 H  HE21 . GLN   B 1 672 ? 152.777 131.733 193.643 1.00 45.63 ? 672  GLN   B HE21 1 
ATOM   19918 H  HE22 . GLN   B 1 672 ? 153.063 132.782 194.660 1.00 45.58 ? 672  GLN   B HE22 1 
ATOM   19919 N  N    . ASP   B 1 673 ? 152.867 126.429 197.384 1.00 49.47 ? 673  ASP   B N    1 
ATOM   19920 C  CA   . ASP   B 1 673 ? 153.966 125.822 198.119 1.00 50.03 ? 673  ASP   B CA   1 
ATOM   19921 C  C    . ASP   B 1 673 ? 153.424 124.742 199.047 1.00 50.06 ? 673  ASP   B C    1 
ATOM   19922 O  O    . ASP   B 1 673 ? 152.213 124.535 199.161 1.00 50.11 ? 673  ASP   B O    1 
ATOM   19923 C  CB   . ASP   B 1 673 ? 154.746 126.872 198.922 1.00 49.74 ? 673  ASP   B CB   1 
ATOM   19924 C  CG   . ASP   B 1 673 ? 153.845 127.737 199.781 1.00 51.15 ? 673  ASP   B CG   1 
ATOM   19925 O  OD1  . ASP   B 1 673 ? 152.612 127.538 199.740 1.00 49.93 ? 673  ASP   B OD1  1 
ATOM   19926 O  OD2  . ASP   B 1 673 ? 154.369 128.615 200.498 1.00 52.18 ? 673  ASP   B OD2  1 
ATOM   19927 H  H    . ASP   B 1 673 ? 152.185 126.610 197.875 1.00 48.57 ? 673  ASP   B H    1 
ATOM   19928 H  HA   . ASP   B 1 673 ? 154.578 125.402 197.494 1.00 48.94 ? 673  ASP   B HA   1 
ATOM   19929 H  HB2  . ASP   B 1 673 ? 155.377 126.423 199.506 1.00 48.68 ? 673  ASP   B HB2  1 
ATOM   19930 H  HB3  . ASP   B 1 673 ? 155.220 127.453 198.305 1.00 48.92 ? 673  ASP   B HB3  1 
ATOM   19931 N  N    . ASN   B 1 674 ? 154.348 124.049 199.714 1.00 50.11 ? 674  ASN   B N    1 
ATOM   19932 C  CA   . ASN   B 1 674 ? 154.016 122.997 200.672 1.00 50.27 ? 674  ASN   B CA   1 
ATOM   19933 C  C    . ASN   B 1 674 ? 153.372 121.789 199.998 1.00 51.37 ? 674  ASN   B C    1 
ATOM   19934 O  O    . ASN   B 1 674 ? 152.565 121.087 200.612 1.00 50.58 ? 674  ASN   B O    1 
ATOM   19935 C  CB   . ASN   B 1 674 ? 153.103 123.529 201.782 1.00 49.30 ? 674  ASN   B CB   1 
ATOM   19936 C  CG   . ASN   B 1 674 ? 153.529 124.895 202.284 1.00 50.74 ? 674  ASN   B CG   1 
ATOM   19937 O  OD1  . ASN   B 1 674 ? 152.745 125.843 202.278 1.00 51.91 ? 674  ASN   B OD1  1 
ATOM   19938 N  ND2  . ASN   B 1 674 ? 154.779 125.001 202.722 1.00 51.63 ? 674  ASN   B ND2  1 
ATOM   19939 H  H    . ASN   B 1 674 ? 155.194 124.174 199.625 1.00 49.80 ? 674  ASN   B H    1 
ATOM   19940 H  HA   . ASN   B 1 674 ? 154.837 122.694 201.091 1.00 49.95 ? 674  ASN   B HA   1 
ATOM   19941 H  HB2  . ASN   B 1 674 ? 152.198 123.603 201.441 1.00 49.80 ? 674  ASN   B HB2  1 
ATOM   19942 H  HB3  . ASN   B 1 674 ? 153.126 122.914 202.531 1.00 49.88 ? 674  ASN   B HB3  1 
ATOM   19943 H  HD21 . ASN   B 1 674 ? 155.068 125.755 203.016 1.00 50.05 ? 674  ASN   B HD21 1 
ATOM   19944 H  HD22 . ASN   B 1 674 ? 155.298 124.316 202.710 1.00 50.25 ? 674  ASN   B HD22 1 
ATOM   19945 N  N    . MET   B 1 675 ? 153.717 121.536 198.738 1.00 46.95 ? 675  MET   B N    1 
ATOM   19946 C  CA   . MET   B 1 675 ? 153.218 120.385 197.998 1.00 46.94 ? 675  MET   B CA   1 
ATOM   19947 C  C    . MET   B 1 675 ? 154.394 119.600 197.436 1.00 48.36 ? 675  MET   B C    1 
ATOM   19948 O  O    . MET   B 1 675 ? 155.355 120.184 196.924 1.00 50.85 ? 675  MET   B O    1 
ATOM   19949 C  CB   . MET   B 1 675 ? 152.286 120.816 196.860 1.00 45.29 ? 675  MET   B CB   1 
ATOM   19950 C  CG   . MET   B 1 675 ? 151.895 119.680 195.915 1.00 48.11 ? 675  MET   B CG   1 
ATOM   19951 S  SD   . MET   B 1 675 ? 150.814 120.146 194.544 1.00 55.53 ? 675  MET   B SD   1 
ATOM   19952 C  CE   . MET   B 1 675 ? 150.292 121.792 195.008 1.00 47.64 ? 675  MET   B CE   1 
ATOM   19953 H  H    . MET   B 1 675 ? 154.253 122.029 198.281 1.00 46.46 ? 675  MET   B H    1 
ATOM   19954 H  HA   . MET   B 1 675 ? 152.715 119.813 198.598 1.00 46.54 ? 675  MET   B HA   1 
ATOM   19955 H  HB2  . MET   B 1 675 ? 151.475 121.170 197.256 1.00 46.24 ? 675  MET   B HB2  1 
ATOM   19956 H  HB3  . MET   B 1 675 ? 152.729 121.502 196.337 1.00 46.32 ? 675  MET   B HB3  1 
ATOM   19957 H  HG2  . MET   B 1 675 ? 152.697 119.302 195.523 1.00 46.72 ? 675  MET   B HG2  1 
ATOM   19958 H  HG3  . MET   B 1 675 ? 151.433 119.002 196.431 1.00 46.43 ? 675  MET   B HG3  1 
ATOM   19959 H  HE1  . MET   B 1 675 ? 149.691 122.129 194.327 1.00 46.28 ? 675  MET   B HE1  1 
ATOM   19960 H  HE2  . MET   B 1 675 ? 149.836 121.754 195.862 1.00 46.30 ? 675  MET   B HE2  1 
ATOM   19961 H  HE3  . MET   B 1 675 ? 151.071 122.366 195.068 1.00 46.43 ? 675  MET   B HE3  1 
ATOM   19962 N  N    . THR   B 1 676 ? 154.310 118.276 197.527 1.00 48.89 ? 676  THR   B N    1 
ATOM   19963 C  CA   . THR   B 1 676 ? 155.372 117.411 197.044 1.00 51.00 ? 676  THR   B CA   1 
ATOM   19964 C  C    . THR   B 1 676 ? 155.224 117.156 195.545 1.00 49.83 ? 676  THR   B C    1 
ATOM   19965 O  O    . THR   B 1 676 ? 154.148 117.310 194.962 1.00 48.35 ? 676  THR   B O    1 
ATOM   19966 C  CB   . THR   B 1 676 ? 155.370 116.079 197.796 1.00 52.53 ? 676  THR   B CB   1 
ATOM   19967 O  OG1  . THR   B 1 676 ? 154.338 115.232 197.274 1.00 50.62 ? 676  THR   B OG1  1 
ATOM   19968 C  CG2  . THR   B 1 676 ? 155.137 116.301 199.285 1.00 48.67 ? 676  THR   B CG2  1 
ATOM   19969 H  H    . THR   B 1 676 ? 153.640 117.855 197.866 1.00 48.89 ? 676  THR   B H    1 
ATOM   19970 H  HA   . THR   B 1 676 ? 156.228 117.838 197.194 1.00 48.82 ? 676  THR   B HA   1 
ATOM   19971 H  HB   . THR   B 1 676 ? 156.230 115.645 197.684 1.00 49.27 ? 676  THR   B HB   1 
ATOM   19972 H  HG1  . THR   B 1 676 ? 154.333 114.499 197.684 1.00 49.01 ? 676  THR   B HG1  1 
ATOM   19973 H  HG21 . THR   B 1 676 ? 155.337 115.488 199.776 1.00 48.74 ? 676  THR   B HG21 1 
ATOM   19974 H  HG22 . THR   B 1 676 ? 155.711 117.013 199.608 1.00 48.78 ? 676  THR   B HG22 1 
ATOM   19975 H  HG23 . THR   B 1 676 ? 154.212 116.545 199.446 1.00 48.79 ? 676  THR   B HG23 1 
ATOM   19976 N  N    . VAL   B 1 677 ? 156.337 116.760 194.921 1.00 48.23 ? 677  VAL   B N    1 
ATOM   19977 C  CA   . VAL   B 1 677 ? 156.300 116.372 193.514 1.00 48.99 ? 677  VAL   B CA   1 
ATOM   19978 C  C    . VAL   B 1 677 ? 155.375 115.177 193.327 1.00 51.69 ? 677  VAL   B C    1 
ATOM   19979 O  O    . VAL   B 1 677 ? 154.653 115.077 192.325 1.00 49.36 ? 677  VAL   B O    1 
ATOM   19980 C  CB   . VAL   B 1 677 ? 157.723 116.073 193.006 1.00 48.85 ? 677  VAL   B CB   1 
ATOM   19981 C  CG1  . VAL   B 1 677 ? 157.679 115.212 191.748 1.00 48.95 ? 677  VAL   B CG1  1 
ATOM   19982 C  CG2  . VAL   B 1 677 ? 158.481 117.363 192.746 1.00 49.74 ? 677  VAL   B CG2  1 
ATOM   19983 H  H    . VAL   B 1 677 ? 157.114 116.709 195.286 1.00 49.11 ? 677  VAL   B H    1 
ATOM   19984 H  HA   . VAL   B 1 677 ? 155.945 117.109 192.993 1.00 49.16 ? 677  VAL   B HA   1 
ATOM   19985 H  HB   . VAL   B 1 677 ? 158.203 115.581 193.690 1.00 49.01 ? 677  VAL   B HB   1 
ATOM   19986 H  HG11 . VAL   B 1 677 ? 158.539 115.265 191.303 1.00 49.31 ? 677  VAL   B HG11 1 
ATOM   19987 H  HG12 . VAL   B 1 677 ? 157.495 114.292 191.995 1.00 48.89 ? 677  VAL   B HG12 1 
ATOM   19988 H  HG13 . VAL   B 1 677 ? 156.985 115.546 191.159 1.00 48.95 ? 677  VAL   B HG13 1 
ATOM   19989 H  HG21 . VAL   B 1 677 ? 159.376 117.147 192.440 1.00 49.15 ? 677  VAL   B HG21 1 
ATOM   19990 H  HG22 . VAL   B 1 677 ? 158.014 117.873 192.066 1.00 49.15 ? 677  VAL   B HG22 1 
ATOM   19991 H  HG23 . VAL   B 1 677 ? 158.529 117.872 193.570 1.00 49.16 ? 677  VAL   B HG23 1 
ATOM   19992 N  N    . ASP   B 1 678 ? 155.388 114.248 194.286 1.00 50.30 ? 678  ASP   B N    1 
ATOM   19993 C  CA   . ASP   B 1 678 ? 154.484 113.106 194.220 1.00 50.05 ? 678  ASP   B CA   1 
ATOM   19994 C  C    . ASP   B 1 678 ? 153.033 113.562 194.179 1.00 51.32 ? 678  ASP   B C    1 
ATOM   19995 O  O    . ASP   B 1 678 ? 152.207 112.959 193.489 1.00 50.92 ? 678  ASP   B O    1 
ATOM   19996 C  CB   . ASP   B 1 678 ? 154.717 112.179 195.414 1.00 49.32 ? 678  ASP   B CB   1 
ATOM   19997 C  CG   . ASP   B 1 678 ? 155.582 110.983 195.066 1.00 51.47 ? 678  ASP   B CG   1 
ATOM   19998 O  OD1  . ASP   B 1 678 ? 155.327 110.344 194.024 1.00 52.08 ? 678  ASP   B OD1  1 
ATOM   19999 O  OD2  . ASP   B 1 678 ? 156.513 110.677 195.840 1.00 49.50 ? 678  ASP   B OD2  1 
ATOM   20000 H  H    . ASP   B 1 678 ? 155.905 114.258 194.973 1.00 48.95 ? 678  ASP   B H    1 
ATOM   20001 H  HA   . ASP   B 1 678 ? 154.664 112.607 193.409 1.00 48.98 ? 678  ASP   B HA   1 
ATOM   20002 H  HB2  . ASP   B 1 678 ? 155.159 112.675 196.121 1.00 48.94 ? 678  ASP   B HB2  1 
ATOM   20003 H  HB3  . ASP   B 1 678 ? 153.861 111.848 195.728 1.00 49.16 ? 678  ASP   B HB3  1 
ATOM   20004 N  N    . ASP   B 1 679 ? 152.701 114.625 194.916 1.00 52.07 ? 679  ASP   B N    1 
ATOM   20005 C  CA   . ASP   B 1 679 ? 151.333 115.134 194.896 1.00 51.83 ? 679  ASP   B CA   1 
ATOM   20006 C  C    . ASP   B 1 679 ? 150.949 115.631 193.508 1.00 49.38 ? 679  ASP   B C    1 
ATOM   20007 O  O    . ASP   B 1 679 ? 149.847 115.349 193.022 1.00 49.98 ? 679  ASP   B O    1 
ATOM   20008 C  CB   . ASP   B 1 679 ? 151.178 116.251 195.927 1.00 50.26 ? 679  ASP   B CB   1 
ATOM   20009 C  CG   . ASP   B 1 679 ? 151.333 115.757 197.352 1.00 50.35 ? 679  ASP   B CG   1 
ATOM   20010 O  OD1  . ASP   B 1 679 ? 151.503 114.534 197.543 1.00 48.99 ? 679  ASP   B OD1  1 
ATOM   20011 O  OD2  . ASP   B 1 679 ? 151.286 116.591 198.280 1.00 50.85 ? 679  ASP   B OD2  1 
ATOM   20012 H  H    . ASP   B 1 679 ? 153.240 115.061 195.425 1.00 49.29 ? 679  ASP   B H    1 
ATOM   20013 H  HA   . ASP   B 1 679 ? 150.726 114.417 195.137 1.00 49.42 ? 679  ASP   B HA   1 
ATOM   20014 H  HB2  . ASP   B 1 679 ? 151.859 116.921 195.767 1.00 49.22 ? 679  ASP   B HB2  1 
ATOM   20015 H  HB3  . ASP   B 1 679 ? 150.295 116.645 195.839 1.00 49.13 ? 679  ASP   B HB3  1 
ATOM   20016 N  N    . ILE   B 1 680 ? 151.844 116.374 192.853 1.00 46.39 ? 680  ILE   B N    1 
ATOM   20017 C  CA   . ILE   B 1 680 ? 151.544 116.879 191.515 1.00 48.41 ? 680  ILE   B CA   1 
ATOM   20018 C  C    . ILE   B 1 680 ? 151.401 115.724 190.533 1.00 48.60 ? 680  ILE   B C    1 
ATOM   20019 O  O    . ILE   B 1 680 ? 150.509 115.727 189.677 1.00 48.03 ? 680  ILE   B O    1 
ATOM   20020 C  CB   . ILE   B 1 680 ? 152.623 117.879 191.059 1.00 46.56 ? 680  ILE   B CB   1 
ATOM   20021 C  CG1  . ILE   B 1 680 ? 152.683 119.070 192.019 1.00 48.33 ? 680  ILE   B CG1  1 
ATOM   20022 C  CG2  . ILE   B 1 680 ? 152.331 118.356 189.640 1.00 46.89 ? 680  ILE   B CG2  1 
ATOM   20023 C  CD1  . ILE   B 1 680 ? 153.805 120.043 191.726 1.00 48.02 ? 680  ILE   B CD1  1 
ATOM   20024 H  H    . ILE   B 1 680 ? 152.618 116.595 193.155 1.00 47.28 ? 680  ILE   B H    1 
ATOM   20025 H  HA   . ILE   B 1 680 ? 150.697 117.350 191.543 1.00 47.48 ? 680  ILE   B HA   1 
ATOM   20026 H  HB   . ILE   B 1 680 ? 153.484 117.432 191.066 1.00 47.31 ? 680  ILE   B HB   1 
ATOM   20027 H  HG12 . ILE   B 1 680 ? 151.847 119.558 191.960 1.00 47.37 ? 680  ILE   B HG12 1 
ATOM   20028 H  HG13 . ILE   B 1 680 ? 152.808 118.741 192.923 1.00 47.61 ? 680  ILE   B HG13 1 
ATOM   20029 H  HG21 . ILE   B 1 680 ? 152.921 119.094 189.421 1.00 47.52 ? 680  ILE   B HG21 1 
ATOM   20030 H  HG22 . ILE   B 1 680 ? 152.481 117.626 189.020 1.00 47.41 ? 680  ILE   B HG22 1 
ATOM   20031 H  HG23 . ILE   B 1 680 ? 151.408 118.649 189.590 1.00 47.49 ? 680  ILE   B HG23 1 
ATOM   20032 H  HD11 . ILE   B 1 680 ? 153.977 120.575 192.519 1.00 47.47 ? 680  ILE   B HD11 1 
ATOM   20033 H  HD12 . ILE   B 1 680 ? 154.598 119.541 191.483 1.00 47.40 ? 680  ILE   B HD12 1 
ATOM   20034 H  HD13 . ILE   B 1 680 ? 153.540 120.618 190.991 1.00 47.55 ? 680  ILE   B HD13 1 
ATOM   20035 N  N    . GLU   B 1 681 ? 152.283 114.726 190.628 1.00 52.83 ? 681  GLU   B N    1 
ATOM   20036 C  CA   . GLU   B 1 681 ? 152.179 113.573 189.738 1.00 49.91 ? 681  GLU   B CA   1 
ATOM   20037 C  C    . GLU   B 1 681 ? 150.875 112.816 189.968 1.00 49.03 ? 681  GLU   B C    1 
ATOM   20038 O  O    . GLU   B 1 681 ? 150.227 112.369 189.011 1.00 47.85 ? 681  GLU   B O    1 
ATOM   20039 C  CB   . GLU   B 1 681 ? 153.381 112.650 189.935 1.00 48.25 ? 681  GLU   B CB   1 
ATOM   20040 C  CG   . GLU   B 1 681 ? 154.704 113.265 189.508 1.00 49.81 ? 681  GLU   B CG   1 
ATOM   20041 C  CD   . GLU   B 1 681 ? 155.899 112.432 189.929 1.00 51.61 ? 681  GLU   B CD   1 
ATOM   20042 O  OE1  . GLU   B 1 681 ? 156.039 112.159 191.140 1.00 50.63 ? 681  GLU   B OE1  1 
ATOM   20043 O  OE2  . GLU   B 1 681 ? 156.699 112.051 189.049 1.00 50.96 ? 681  GLU   B OE2  1 
ATOM   20044 H  H    . GLU   B 1 681 ? 152.936 114.694 191.187 1.00 49.29 ? 681  GLU   B H    1 
ATOM   20045 H  HA   . GLU   B 1 681 ? 152.187 113.883 188.819 1.00 48.95 ? 681  GLU   B HA   1 
ATOM   20046 H  HB2  . GLU   B 1 681 ? 153.449 112.422 190.876 1.00 48.99 ? 681  GLU   B HB2  1 
ATOM   20047 H  HB3  . GLU   B 1 681 ? 153.246 111.845 189.411 1.00 48.77 ? 681  GLU   B HB3  1 
ATOM   20048 H  HG2  . GLU   B 1 681 ? 154.719 113.345 188.542 1.00 48.94 ? 681  GLU   B HG2  1 
ATOM   20049 H  HG3  . GLU   B 1 681 ? 154.792 114.142 189.915 1.00 49.26 ? 681  GLU   B HG3  1 
ATOM   20050 N  N    . ASN   B 1 682 ? 150.477 112.656 191.232 1.00 48.77 ? 682  ASN   B N    1 
ATOM   20051 C  CA   . ASN   B 1 682 ? 149.223 111.979 191.539 1.00 50.41 ? 682  ASN   B CA   1 
ATOM   20052 C  C    . ASN   B 1 682 ? 148.034 112.754 190.988 1.00 50.91 ? 682  ASN   B C    1 
ATOM   20053 O  O    . ASN   B 1 682 ? 147.084 112.159 190.472 1.00 48.92 ? 682  ASN   B O    1 
ATOM   20054 C  CB   . ASN   B 1 682 ? 149.087 111.790 193.049 1.00 50.81 ? 682  ASN   B CB   1 
ATOM   20055 C  CG   . ASN   B 1 682 ? 150.141 110.861 193.617 1.00 50.91 ? 682  ASN   B CG   1 
ATOM   20056 O  OD1  . ASN   B 1 682 ? 150.934 110.277 192.878 1.00 52.01 ? 682  ASN   B OD1  1 
ATOM   20057 N  ND2  . ASN   B 1 682 ? 150.158 110.720 194.937 1.00 49.06 ? 682  ASN   B ND2  1 
ATOM   20058 H  H    . ASN   B 1 682 ? 150.913 112.928 191.922 1.00 49.55 ? 682  ASN   B H    1 
ATOM   20059 H  HA   . ASN   B 1 682 ? 149.227 111.101 191.125 1.00 49.57 ? 682  ASN   B HA   1 
ATOM   20060 H  HB2  . ASN   B 1 682 ? 149.181 112.652 193.485 1.00 49.59 ? 682  ASN   B HB2  1 
ATOM   20061 H  HB3  . ASN   B 1 682 ? 148.216 111.412 193.245 1.00 49.64 ? 682  ASN   B HB3  1 
ATOM   20062 H  HD21 . ASN   B 1 682 ? 150.737 110.204 195.308 1.00 49.59 ? 682  ASN   B HD21 1 
ATOM   20063 H  HD22 . ASN   B 1 682 ? 149.588 111.145 195.422 1.00 49.54 ? 682  ASN   B HD22 1 
ATOM   20064 N  N    . MET   B 1 683 ? 148.063 114.084 191.102 1.00 50.01 ? 683  MET   B N    1 
ATOM   20065 C  CA   . MET   B 1 683 ? 146.995 114.891 190.521 1.00 48.92 ? 683  MET   B CA   1 
ATOM   20066 C  C    . MET   B 1 683 ? 146.967 114.750 189.005 1.00 48.63 ? 683  MET   B C    1 
ATOM   20067 O  O    . MET   B 1 683 ? 145.891 114.662 188.400 1.00 49.44 ? 683  MET   B O    1 
ATOM   20068 C  CB   . MET   B 1 683 ? 147.171 116.358 190.917 1.00 48.37 ? 683  MET   B CB   1 
ATOM   20069 C  CG   . MET   B 1 683 ? 146.793 116.660 192.358 1.00 48.43 ? 683  MET   B CG   1 
ATOM   20070 S  SD   . MET   B 1 683 ? 145.738 118.115 192.504 1.00 54.05 ? 683  MET   B SD   1 
ATOM   20071 C  CE   . MET   B 1 683 ? 145.487 118.174 194.276 1.00 47.20 ? 683  MET   B CE   1 
ATOM   20072 H  H    . MET   B 1 683 ? 148.678 114.532 191.502 1.00 47.64 ? 683  MET   B H    1 
ATOM   20073 H  HA   . MET   B 1 683 ? 146.146 114.587 190.877 1.00 47.20 ? 683  MET   B HA   1 
ATOM   20074 H  HB2  . MET   B 1 683 ? 148.101 116.604 190.797 1.00 47.42 ? 683  MET   B HB2  1 
ATOM   20075 H  HB3  . MET   B 1 683 ? 146.610 116.904 190.344 1.00 47.10 ? 683  MET   B HB3  1 
ATOM   20076 H  HG2  . MET   B 1 683 ? 146.312 115.903 192.727 1.00 47.30 ? 683  MET   B HG2  1 
ATOM   20077 H  HG3  . MET   B 1 683 ? 147.601 116.822 192.869 1.00 47.29 ? 683  MET   B HG3  1 
ATOM   20078 H  HE1  . MET   B 1 683 ? 144.918 118.931 194.489 1.00 47.17 ? 683  MET   B HE1  1 
ATOM   20079 H  HE2  . MET   B 1 683 ? 145.062 117.351 194.562 1.00 47.01 ? 683  MET   B HE2  1 
ATOM   20080 H  HE3  . MET   B 1 683 ? 146.347 118.273 194.714 1.00 46.90 ? 683  MET   B HE3  1 
ATOM   20081 N  N    . ILE   B 1 684 ? 148.141 114.726 188.373 1.00 46.81 ? 684  ILE   B N    1 
ATOM   20082 C  CA   . ILE   B 1 684 ? 148.208 114.580 186.921 1.00 46.20 ? 684  ILE   B CA   1 
ATOM   20083 C  C    . ILE   B 1 684 ? 147.588 113.256 186.495 1.00 46.51 ? 684  ILE   B C    1 
ATOM   20084 O  O    . ILE   B 1 684 ? 146.798 113.194 185.546 1.00 47.03 ? 684  ILE   B O    1 
ATOM   20085 C  CB   . ILE   B 1 684 ? 149.667 114.698 186.441 1.00 45.27 ? 684  ILE   B CB   1 
ATOM   20086 C  CG1  . ILE   B 1 684 ? 150.157 116.142 186.572 1.00 46.02 ? 684  ILE   B CG1  1 
ATOM   20087 C  CG2  . ILE   B 1 684 ? 149.799 114.218 185.002 1.00 44.79 ? 684  ILE   B CG2  1 
ATOM   20088 C  CD1  . ILE   B 1 684 ? 151.662 116.266 186.674 1.00 45.45 ? 684  ILE   B CD1  1 
ATOM   20089 H  H    . ILE   B 1 684 ? 148.907 114.792 188.759 1.00 45.84 ? 684  ILE   B H    1 
ATOM   20090 H  HA   . ILE   B 1 684 ? 147.700 115.294 186.508 1.00 45.46 ? 684  ILE   B HA   1 
ATOM   20091 H  HB   . ILE   B 1 684 ? 150.221 114.135 187.004 1.00 45.41 ? 684  ILE   B HB   1 
ATOM   20092 H  HG12 . ILE   B 1 684 ? 149.871 116.641 185.792 1.00 45.49 ? 684  ILE   B HG12 1 
ATOM   20093 H  HG13 . ILE   B 1 684 ? 149.772 116.533 187.372 1.00 45.59 ? 684  ILE   B HG13 1 
ATOM   20094 H  HG21 . ILE   B 1 684 ? 150.623 114.568 184.629 1.00 45.17 ? 684  ILE   B HG21 1 
ATOM   20095 H  HG22 . ILE   B 1 684 ? 149.819 113.249 184.990 1.00 45.28 ? 684  ILE   B HG22 1 
ATOM   20096 H  HG23 . ILE   B 1 684 ? 149.043 114.543 184.490 1.00 45.35 ? 684  ILE   B HG23 1 
ATOM   20097 H  HD11 . ILE   B 1 684 ? 151.899 117.206 186.706 1.00 45.23 ? 684  ILE   B HD11 1 
ATOM   20098 H  HD12 . ILE   B 1 684 ? 151.961 115.820 187.482 1.00 45.55 ? 684  ILE   B HD12 1 
ATOM   20099 H  HD13 . ILE   B 1 684 ? 152.066 115.849 185.897 1.00 45.26 ? 684  ILE   B HD13 1 
ATOM   20100 N  N    . ASN   B 1 685 ? 147.939 112.175 187.194 1.00 49.11 ? 685  ASN   B N    1 
ATOM   20101 C  CA   . ASN   B 1 685 ? 147.404 110.864 186.839 1.00 49.59 ? 685  ASN   B CA   1 
ATOM   20102 C  C    . ASN   B 1 685 ? 145.911 110.773 187.133 1.00 48.28 ? 685  ASN   B C    1 
ATOM   20103 O  O    . ASN   B 1 685 ? 145.157 110.163 186.367 1.00 45.94 ? 685  ASN   B O    1 
ATOM   20104 C  CB   . ASN   B 1 685 ? 148.164 109.769 187.586 1.00 48.34 ? 685  ASN   B CB   1 
ATOM   20105 C  CG   . ASN   B 1 685 ? 149.650 109.781 187.286 1.00 48.40 ? 685  ASN   B CG   1 
ATOM   20106 O  OD1  . ASN   B 1 685 ? 150.123 110.569 186.467 1.00 46.83 ? 685  ASN   B OD1  1 
ATOM   20107 N  ND2  . ASN   B 1 685 ? 150.394 108.902 187.947 1.00 48.90 ? 685  ASN   B ND2  1 
ATOM   20108 H  H    . ASN   B 1 685 ? 148.476 112.174 187.866 1.00 47.45 ? 685  ASN   B H    1 
ATOM   20109 H  HA   . ASN   B 1 685 ? 147.531 110.720 185.888 1.00 47.56 ? 685  ASN   B HA   1 
ATOM   20110 H  HB2  . ASN   B 1 685 ? 148.050 109.900 188.541 1.00 47.51 ? 685  ASN   B HB2  1 
ATOM   20111 H  HB3  . ASN   B 1 685 ? 147.811 108.904 187.325 1.00 47.33 ? 685  ASN   B HB3  1 
ATOM   20112 H  HD21 . ASN   B 1 685 ? 151.243 108.869 187.811 1.00 47.53 ? 685  ASN   B HD21 1 
ATOM   20113 H  HD22 . ASN   B 1 685 ? 150.028 108.366 188.511 1.00 47.67 ? 685  ASN   B HD22 1 
ATOM   20114 N  N    . GLU   B 1 686 ? 145.467 111.373 188.240 1.00 51.58 ? 686  GLU   B N    1 
ATOM   20115 C  CA   . GLU   B 1 686 ? 144.079 111.226 188.665 1.00 51.62 ? 686  GLU   B CA   1 
ATOM   20116 C  C    . GLU   B 1 686 ? 143.120 111.899 187.691 1.00 52.50 ? 686  GLU   B C    1 
ATOM   20117 O  O    . GLU   B 1 686 ? 142.075 111.333 187.348 1.00 51.22 ? 686  GLU   B O    1 
ATOM   20118 C  CB   . GLU   B 1 686 ? 143.904 111.807 190.068 1.00 51.89 ? 686  GLU   B CB   1 
ATOM   20119 C  CG   . GLU   B 1 686 ? 144.401 110.900 191.183 1.00 51.88 ? 686  GLU   B CG   1 
ATOM   20120 C  CD   . GLU   B 1 686 ? 144.719 111.658 192.459 1.00 51.93 ? 686  GLU   B CD   1 
ATOM   20121 O  OE1  . GLU   B 1 686 ? 144.520 112.891 192.489 1.00 52.11 ? 686  GLU   B OE1  1 
ATOM   20122 O  OE2  . GLU   B 1 686 ? 145.171 111.020 193.433 1.00 51.92 ? 686  GLU   B OE2  1 
ATOM   20123 H  H    . GLU   B 1 686 ? 145.947 111.867 188.755 1.00 50.26 ? 686  GLU   B H    1 
ATOM   20124 H  HA   . GLU   B 1 686 ? 143.857 110.282 188.700 1.00 50.26 ? 686  GLU   B HA   1 
ATOM   20125 H  HB2  . GLU   B 1 686 ? 144.398 112.640 190.119 1.00 50.41 ? 686  GLU   B HB2  1 
ATOM   20126 H  HB3  . GLU   B 1 686 ? 142.961 111.975 190.221 1.00 50.38 ? 686  GLU   B HB3  1 
ATOM   20127 H  HG2  . GLU   B 1 686 ? 143.716 110.245 191.387 1.00 50.47 ? 686  GLU   B HG2  1 
ATOM   20128 H  HG3  . GLU   B 1 686 ? 145.211 110.454 190.890 1.00 50.25 ? 686  GLU   B HG3  1 
ATOM   20129 N  N    . THR   B 1 687 ? 143.455 113.103 187.236 1.00 49.87 ? 687  THR   B N    1 
ATOM   20130 C  CA   . THR   B 1 687 ? 142.558 113.918 186.433 1.00 48.37 ? 687  THR   B CA   1 
ATOM   20131 C  C    . THR   B 1 687 ? 143.091 114.055 185.014 1.00 49.05 ? 687  THR   B C    1 
ATOM   20132 O  O    . THR   B 1 687 ? 144.304 114.059 184.783 1.00 49.10 ? 687  THR   B O    1 
ATOM   20133 C  CB   . THR   B 1 687 ? 142.373 115.315 187.044 1.00 48.47 ? 687  THR   B CB   1 
ATOM   20134 O  OG1  . THR   B 1 687 ? 143.343 116.214 186.493 1.00 48.43 ? 687  THR   B OG1  1 
ATOM   20135 C  CG2  . THR   B 1 687 ? 142.530 115.267 188.559 1.00 46.57 ? 687  THR   B CG2  1 
ATOM   20136 H  H    . THR   B 1 687 ? 144.216 113.475 187.383 1.00 48.02 ? 687  THR   B H    1 
ATOM   20137 H  HA   . THR   B 1 687 ? 141.687 113.492 186.388 1.00 47.70 ? 687  THR   B HA   1 
ATOM   20138 H  HB   . THR   B 1 687 ? 141.482 115.640 186.840 1.00 47.69 ? 687  THR   B HB   1 
ATOM   20139 H  HG1  . THR   B 1 687 ? 144.119 115.942 186.667 1.00 47.69 ? 687  THR   B HG1  1 
ATOM   20140 H  HG21 . THR   B 1 687 ? 142.222 116.101 188.949 1.00 47.46 ? 687  THR   B HG21 1 
ATOM   20141 H  HG22 . THR   B 1 687 ? 142.006 114.537 188.924 1.00 47.50 ? 687  THR   B HG22 1 
ATOM   20142 H  HG23 . THR   B 1 687 ? 143.461 115.136 188.794 1.00 47.79 ? 687  THR   B HG23 1 
ATOM   20143 N  N    . SER   B 1 688 ? 142.163 114.168 184.063 1.00 49.83 ? 688  SER   B N    1 
ATOM   20144 C  CA   . SER   B 1 688 ? 142.486 114.381 182.659 1.00 48.41 ? 688  SER   B CA   1 
ATOM   20145 C  C    . SER   B 1 688 ? 142.370 115.847 182.259 1.00 47.29 ? 688  SER   B C    1 
ATOM   20146 O  O    . SER   B 1 688 ? 142.256 116.153 181.067 1.00 46.69 ? 688  SER   B O    1 
ATOM   20147 C  CB   . SER   B 1 688 ? 141.580 113.521 181.776 1.00 47.25 ? 688  SER   B CB   1 
ATOM   20148 O  OG   . SER   B 1 688 ? 140.219 113.875 181.947 1.00 47.94 ? 688  SER   B OG   1 
ATOM   20149 H  H    . SER   B 1 688 ? 141.318 114.123 184.215 1.00 47.04 ? 688  SER   B H    1 
ATOM   20150 H  HA   . SER   B 1 688 ? 143.402 114.103 182.502 1.00 46.68 ? 688  SER   B HA   1 
ATOM   20151 H  HB2  . SER   B 1 688 ? 141.827 113.655 180.848 1.00 46.72 ? 688  SER   B HB2  1 
ATOM   20152 H  HB3  . SER   B 1 688 ? 141.697 112.589 182.019 1.00 46.72 ? 688  SER   B HB3  1 
ATOM   20153 H  HG   . SER   B 1 688 ? 139.733 113.393 181.460 1.00 46.89 ? 688  SER   B HG   1 
ATOM   20154 N  N    . TYR   B 1 689 ? 142.394 116.756 183.231 1.00 40.62 ? 689  TYR   B N    1 
ATOM   20155 C  CA   . TYR   B 1 689 ? 142.273 118.176 182.936 1.00 40.21 ? 689  TYR   B CA   1 
ATOM   20156 C  C    . TYR   B 1 689 ? 143.422 118.640 182.050 1.00 39.22 ? 689  TYR   B C    1 
ATOM   20157 O  O    . TYR   B 1 689 ? 144.558 118.170 182.167 1.00 38.98 ? 689  TYR   B O    1 
ATOM   20158 C  CB   . TYR   B 1 689 ? 142.261 118.989 184.232 1.00 39.49 ? 689  TYR   B CB   1 
ATOM   20159 C  CG   . TYR   B 1 689 ? 140.938 118.979 184.964 1.00 40.38 ? 689  TYR   B CG   1 
ATOM   20160 C  CD1  . TYR   B 1 689 ? 140.319 117.785 185.308 1.00 38.57 ? 689  TYR   B CD1  1 
ATOM   20161 C  CD2  . TYR   B 1 689 ? 140.314 120.167 185.321 1.00 41.33 ? 689  TYR   B CD2  1 
ATOM   20162 C  CE1  . TYR   B 1 689 ? 139.112 117.774 185.981 1.00 39.29 ? 689  TYR   B CE1  1 
ATOM   20163 C  CE2  . TYR   B 1 689 ? 139.108 120.166 185.995 1.00 40.89 ? 689  TYR   B CE2  1 
ATOM   20164 C  CZ   . TYR   B 1 689 ? 138.511 118.967 186.322 1.00 41.90 ? 689  TYR   B CZ   1 
ATOM   20165 O  OH   . TYR   B 1 689 ? 137.310 118.962 186.992 1.00 41.51 ? 689  TYR   B OH   1 
ATOM   20166 H  H    . TYR   B 1 689 ? 142.481 116.576 184.067 1.00 39.82 ? 689  TYR   B H    1 
ATOM   20167 H  HA   . TYR   B 1 689 ? 141.439 118.337 182.466 1.00 39.13 ? 689  TYR   B HA   1 
ATOM   20168 H  HB2  . TYR   B 1 689 ? 142.932 118.627 184.831 1.00 39.03 ? 689  TYR   B HB2  1 
ATOM   20169 H  HB3  . TYR   B 1 689 ? 142.475 119.912 184.021 1.00 38.95 ? 689  TYR   B HB3  1 
ATOM   20170 H  HD1  . TYR   B 1 689 ? 140.722 116.979 185.079 1.00 39.07 ? 689  TYR   B HD1  1 
ATOM   20171 H  HD2  . TYR   B 1 689 ? 140.714 120.977 185.102 1.00 38.93 ? 689  TYR   B HD2  1 
ATOM   20172 H  HE1  . TYR   B 1 689 ? 138.708 116.967 186.203 1.00 39.00 ? 689  TYR   B HE1  1 
ATOM   20173 H  HE2  . TYR   B 1 689 ? 138.701 120.969 186.225 1.00 38.70 ? 689  TYR   B HE2  1 
ATOM   20174 H  HH   . TYR   B 1 689 ? 137.062 119.750 187.143 1.00 38.60 ? 689  TYR   B HH   1 
ATOM   20175 N  N    . ASN   B 1 690 ? 143.117 119.577 181.150 1.00 32.29 ? 690  ASN   B N    1 
ATOM   20176 C  CA   . ASN   B 1 690 ? 144.166 120.175 180.332 1.00 34.57 ? 690  ASN   B CA   1 
ATOM   20177 C  C    . ASN   B 1 690 ? 145.196 120.877 181.207 1.00 33.91 ? 690  ASN   B C    1 
ATOM   20178 O  O    . ASN   B 1 690 ? 146.401 120.812 180.939 1.00 33.45 ? 690  ASN   B O    1 
ATOM   20179 C  CB   . ASN   B 1 690 ? 143.557 121.155 179.330 1.00 30.59 ? 690  ASN   B CB   1 
ATOM   20180 C  CG   . ASN   B 1 690 ? 142.549 120.496 178.409 1.00 30.90 ? 690  ASN   B CG   1 
ATOM   20181 O  OD1  . ASN   B 1 690 ? 142.392 119.275 178.413 1.00 31.52 ? 690  ASN   B OD1  1 
ATOM   20182 N  ND2  . ASN   B 1 690 ? 141.859 121.303 177.612 1.00 29.55 ? 690  ASN   B ND2  1 
ATOM   20183 H  H    . ASN   B 1 690 ? 142.325 119.876 180.997 1.00 30.26 ? 690  ASN   B H    1 
ATOM   20184 H  HA   . ASN   B 1 690 ? 144.619 119.477 179.835 1.00 30.31 ? 690  ASN   B HA   1 
ATOM   20185 H  HB2  . ASN   B 1 690 ? 143.103 121.862 179.814 1.00 29.97 ? 690  ASN   B HB2  1 
ATOM   20186 H  HB3  . ASN   B 1 690 ? 144.265 121.529 178.782 1.00 29.53 ? 690  ASN   B HB3  1 
ATOM   20187 H  HD21 . ASN   B 1 690 ? 141.275 120.978 177.071 1.00 29.30 ? 690  ASN   B HD21 1 
ATOM   20188 H  HD22 . ASN   B 1 690 ? 141.996 122.152 177.637 1.00 29.63 ? 690  ASN   B HD22 1 
ATOM   20189 N  N    . GLY   B 1 691 ? 144.738 121.552 182.257 1.00 32.71 ? 691  GLY   B N    1 
ATOM   20190 C  CA   . GLY   B 1 691 ? 145.636 122.189 183.199 1.00 33.89 ? 691  GLY   B CA   1 
ATOM   20191 C  C    . GLY   B 1 691 ? 144.971 122.341 184.546 1.00 34.34 ? 691  GLY   B C    1 
ATOM   20192 O  O    . GLY   B 1 691 ? 143.749 122.220 184.676 1.00 35.44 ? 691  GLY   B O    1 
ATOM   20193 H  H    . GLY   B 1 691 ? 143.905 121.654 182.443 1.00 33.97 ? 691  GLY   B H    1 
ATOM   20194 H  HA2  . GLY   B 1 691 ? 146.438 121.653 183.305 1.00 34.02 ? 691  GLY   B HA2  1 
ATOM   20195 H  HA3  . GLY   B 1 691 ? 145.888 123.067 182.872 1.00 34.64 ? 691  GLY   B HA3  1 
ATOM   20196 N  N    . PHE   B 1 692 ? 145.797 122.608 185.555 1.00 35.04 ? 692  PHE   B N    1 
ATOM   20197 C  CA   . PHE   B 1 692 ? 145.332 122.800 186.916 1.00 37.25 ? 692  PHE   B CA   1 
ATOM   20198 C  C    . PHE   B 1 692 ? 145.530 124.247 187.337 1.00 38.26 ? 692  PHE   B C    1 
ATOM   20199 O  O    . PHE   B 1 692 ? 146.595 124.823 187.068 1.00 38.57 ? 692  PHE   B O    1 
ATOM   20200 C  CB   . PHE   B 1 692 ? 146.079 121.875 187.888 1.00 37.49 ? 692  PHE   B CB   1 
ATOM   20201 C  CG   . PHE   B 1 692 ? 146.202 120.455 187.411 1.00 38.68 ? 692  PHE   B CG   1 
ATOM   20202 C  CD1  . PHE   B 1 692 ? 147.124 120.109 186.438 1.00 39.30 ? 692  PHE   B CD1  1 
ATOM   20203 C  CD2  . PHE   B 1 692 ? 145.393 119.464 187.942 1.00 40.93 ? 692  PHE   B CD2  1 
ATOM   20204 C  CE1  . PHE   B 1 692 ? 147.235 118.804 186.002 1.00 39.60 ? 692  PHE   B CE1  1 
ATOM   20205 C  CE2  . PHE   B 1 692 ? 145.500 118.158 187.510 1.00 42.46 ? 692  PHE   B CE2  1 
ATOM   20206 C  CZ   . PHE   B 1 692 ? 146.422 117.827 186.539 1.00 41.85 ? 692  PHE   B CZ   1 
ATOM   20207 H  H    . PHE   B 1 692 ? 146.649 122.683 185.469 1.00 38.21 ? 692  PHE   B H    1 
ATOM   20208 H  HA   . PHE   B 1 692 ? 144.392 122.576 186.957 1.00 38.31 ? 692  PHE   B HA   1 
ATOM   20209 H  HB2  . PHE   B 1 692 ? 146.976 122.221 188.020 1.00 38.39 ? 692  PHE   B HB2  1 
ATOM   20210 H  HB3  . PHE   B 1 692 ? 145.605 121.863 188.734 1.00 38.51 ? 692  PHE   B HB3  1 
ATOM   20211 H  HD1  . PHE   B 1 692 ? 147.673 120.764 186.072 1.00 38.85 ? 692  PHE   B HD1  1 
ATOM   20212 H  HD2  . PHE   B 1 692 ? 144.770 119.682 188.597 1.00 38.87 ? 692  PHE   B HD2  1 
ATOM   20213 H  HE1  . PHE   B 1 692 ? 147.857 118.583 185.347 1.00 38.74 ? 692  PHE   B HE1  1 
ATOM   20214 H  HE2  . PHE   B 1 692 ? 144.952 117.500 187.873 1.00 39.72 ? 692  PHE   B HE2  1 
ATOM   20215 H  HZ   . PHE   B 1 692 ? 146.496 116.948 186.247 1.00 39.66 ? 692  PHE   B HZ   1 
ATOM   20216 N  N    . PRO   B 1 693 ? 144.539 124.876 187.968 1.00 33.49 ? 693  PRO   B N    1 
ATOM   20217 C  CA   . PRO   B 1 693 ? 144.786 126.183 188.584 1.00 32.11 ? 693  PRO   B CA   1 
ATOM   20218 C  C    . PRO   B 1 693 ? 145.726 126.057 189.774 1.00 33.01 ? 693  PRO   B C    1 
ATOM   20219 O  O    . PRO   B 1 693 ? 145.733 125.051 190.487 1.00 37.45 ? 693  PRO   B O    1 
ATOM   20220 C  CB   . PRO   B 1 693 ? 143.390 126.650 189.014 1.00 33.22 ? 693  PRO   B CB   1 
ATOM   20221 C  CG   . PRO   B 1 693 ? 142.576 125.409 189.099 1.00 36.87 ? 693  PRO   B CG   1 
ATOM   20222 C  CD   . PRO   B 1 693 ? 143.123 124.479 188.068 1.00 35.19 ? 693  PRO   B CD   1 
ATOM   20223 H  HA   . PRO   B 1 693 ? 145.156 126.804 187.937 1.00 34.31 ? 693  PRO   B HA   1 
ATOM   20224 H  HB2  . PRO   B 1 693 ? 143.443 127.086 189.878 1.00 34.26 ? 693  PRO   B HB2  1 
ATOM   20225 H  HB3  . PRO   B 1 693 ? 143.027 127.252 188.346 1.00 33.99 ? 693  PRO   B HB3  1 
ATOM   20226 H  HG2  . PRO   B 1 693 ? 142.663 125.020 189.983 1.00 35.03 ? 693  PRO   B HG2  1 
ATOM   20227 H  HG3  . PRO   B 1 693 ? 141.647 125.617 188.911 1.00 34.73 ? 693  PRO   B HG3  1 
ATOM   20228 H  HD2  . PRO   B 1 693 ? 143.048 123.562 188.375 1.00 34.86 ? 693  PRO   B HD2  1 
ATOM   20229 H  HD3  . PRO   B 1 693 ? 142.673 124.610 187.219 1.00 34.63 ? 693  PRO   B HD3  1 
ATOM   20230 N  N    . VAL   B 1 694 ? 146.526 127.098 189.980 1.00 35.34 ? 694  VAL   B N    1 
ATOM   20231 C  CA   . VAL   B 1 694 ? 147.448 127.198 191.103 1.00 36.98 ? 694  VAL   B CA   1 
ATOM   20232 C  C    . VAL   B 1 694 ? 147.019 128.394 191.938 1.00 37.57 ? 694  VAL   B C    1 
ATOM   20233 O  O    . VAL   B 1 694 ? 146.823 129.491 191.399 1.00 39.90 ? 694  VAL   B O    1 
ATOM   20234 C  CB   . VAL   B 1 694 ? 148.904 127.348 190.630 1.00 37.11 ? 694  VAL   B CB   1 
ATOM   20235 C  CG1  . VAL   B 1 694 ? 149.821 127.655 191.806 1.00 37.79 ? 694  VAL   B CG1  1 
ATOM   20236 C  CG2  . VAL   B 1 694 ? 149.360 126.092 189.905 1.00 39.03 ? 694  VAL   B CG2  1 
ATOM   20237 H  H    . VAL   B 1 694 ? 146.551 127.784 189.461 1.00 37.88 ? 694  VAL   B H    1 
ATOM   20238 H  HA   . VAL   B 1 694 ? 147.381 126.400 191.645 1.00 38.33 ? 694  VAL   B HA   1 
ATOM   20239 H  HB   . VAL   B 1 694 ? 148.958 128.090 190.007 1.00 37.86 ? 694  VAL   B HB   1 
ATOM   20240 H  HG11 . VAL   B 1 694 ? 150.740 127.507 191.534 1.00 38.22 ? 694  VAL   B HG11 1 
ATOM   20241 H  HG12 . VAL   B 1 694 ? 149.702 128.581 192.071 1.00 38.12 ? 694  VAL   B HG12 1 
ATOM   20242 H  HG13 . VAL   B 1 694 ? 149.597 127.066 192.543 1.00 38.59 ? 694  VAL   B HG13 1 
ATOM   20243 H  HG21 . VAL   B 1 694 ? 150.285 126.203 189.635 1.00 38.24 ? 694  VAL   B HG21 1 
ATOM   20244 H  HG22 . VAL   B 1 694 ? 149.281 125.336 190.506 1.00 38.46 ? 694  VAL   B HG22 1 
ATOM   20245 H  HG23 . VAL   B 1 694 ? 148.800 125.957 189.124 1.00 38.19 ? 694  VAL   B HG23 1 
ATOM   20246 N  N    . ILE   B 1 695 ? 146.880 128.185 193.249 1.00 41.57 ? 695  ILE   B N    1 
ATOM   20247 C  CA   . ILE   B 1 695 ? 146.333 129.183 194.156 1.00 41.09 ? 695  ILE   B CA   1 
ATOM   20248 C  C    . ILE   B 1 695 ? 147.342 129.475 195.259 1.00 41.04 ? 695  ILE   B C    1 
ATOM   20249 O  O    . ILE   B 1 695 ? 148.288 128.719 195.488 1.00 42.57 ? 695  ILE   B O    1 
ATOM   20250 C  CB   . ILE   B 1 695 ? 144.991 128.730 194.772 1.00 41.04 ? 695  ILE   B CB   1 
ATOM   20251 C  CG1  . ILE   B 1 695 ? 145.147 127.351 195.421 1.00 41.37 ? 695  ILE   B CG1  1 
ATOM   20252 C  CG2  . ILE   B 1 695 ? 143.904 128.710 193.708 1.00 41.73 ? 695  ILE   B CG2  1 
ATOM   20253 C  CD1  . ILE   B 1 695 ? 143.907 126.862 196.140 1.00 44.05 ? 695  ILE   B CD1  1 
ATOM   20254 H  H    . ILE   B 1 695 ? 147.103 127.453 193.641 1.00 41.29 ? 695  ILE   B H    1 
ATOM   20255 H  HA   . ILE   B 1 695 ? 146.177 130.005 193.666 1.00 41.54 ? 695  ILE   B HA   1 
ATOM   20256 H  HB   . ILE   B 1 695 ? 144.737 129.366 195.458 1.00 41.37 ? 695  ILE   B HB   1 
ATOM   20257 H  HG12 . ILE   B 1 695 ? 145.365 126.703 194.734 1.00 41.04 ? 695  ILE   B HG12 1 
ATOM   20258 H  HG13 . ILE   B 1 695 ? 145.864 127.390 196.072 1.00 41.52 ? 695  ILE   B HG13 1 
ATOM   20259 H  HG21 . ILE   B 1 695 ? 143.072 128.408 194.105 1.00 41.62 ? 695  ILE   B HG21 1 
ATOM   20260 H  HG22 . ILE   B 1 695 ? 143.793 129.607 193.357 1.00 41.66 ? 695  ILE   B HG22 1 
ATOM   20261 H  HG23 . ILE   B 1 695 ? 144.170 128.107 192.996 1.00 41.23 ? 695  ILE   B HG23 1 
ATOM   20262 H  HD11 . ILE   B 1 695 ? 144.142 126.094 196.685 1.00 41.62 ? 695  ILE   B HD11 1 
ATOM   20263 H  HD12 . ILE   B 1 695 ? 143.566 127.575 196.700 1.00 41.57 ? 695  ILE   B HD12 1 
ATOM   20264 H  HD13 . ILE   B 1 695 ? 143.238 126.609 195.485 1.00 41.57 ? 695  ILE   B HD13 1 
ATOM   20265 N  N    . MET   B 1 696 ? 147.122 130.599 195.945 1.00 45.86 ? 696  MET   B N    1 
ATOM   20266 C  CA   . MET   B 1 696 ? 147.985 130.972 197.062 1.00 44.46 ? 696  MET   B CA   1 
ATOM   20267 C  C    . MET   B 1 696 ? 147.931 129.924 198.167 1.00 44.69 ? 696  MET   B C    1 
ATOM   20268 O  O    . MET   B 1 696 ? 148.969 129.442 198.635 1.00 45.39 ? 696  MET   B O    1 
ATOM   20269 C  CB   . MET   B 1 696 ? 147.568 132.340 197.607 1.00 44.94 ? 696  MET   B CB   1 
ATOM   20270 C  CG   . MET   B 1 696 ? 148.488 133.487 197.224 1.00 46.05 ? 696  MET   B CG   1 
ATOM   20271 S  SD   . MET   B 1 696 ? 150.139 133.345 197.934 1.00 51.72 ? 696  MET   B SD   1 
ATOM   20272 C  CE   . MET   B 1 696 ? 151.141 133.402 196.453 1.00 44.71 ? 696  MET   B CE   1 
ATOM   20273 H  H    . MET   B 1 696 ? 146.487 131.155 195.783 1.00 44.52 ? 696  MET   B H    1 
ATOM   20274 H  HA   . MET   B 1 696 ? 148.898 131.043 196.743 1.00 44.42 ? 696  MET   B HA   1 
ATOM   20275 H  HB2  . MET   B 1 696 ? 146.682 132.551 197.274 1.00 44.40 ? 696  MET   B HB2  1 
ATOM   20276 H  HB3  . MET   B 1 696 ? 147.547 132.292 198.575 1.00 44.44 ? 696  MET   B HB3  1 
ATOM   20277 H  HG2  . MET   B 1 696 ? 148.580 133.508 196.258 1.00 44.50 ? 696  MET   B HG2  1 
ATOM   20278 H  HG3  . MET   B 1 696 ? 148.100 134.319 197.537 1.00 44.24 ? 696  MET   B HG3  1 
ATOM   20279 H  HE1  . MET   B 1 696 ? 152.077 133.359 196.704 1.00 44.52 ? 696  MET   B HE1  1 
ATOM   20280 H  HE2  . MET   B 1 696 ? 150.912 132.647 195.890 1.00 44.33 ? 696  MET   B HE2  1 
ATOM   20281 H  HE3  . MET   B 1 696 ? 150.963 134.232 195.983 1.00 44.28 ? 696  MET   B HE3  1 
ATOM   20282 N  N    . SER   B 1 697 ? 146.725 129.559 198.596 1.00 48.68 ? 697  SER   B N    1 
ATOM   20283 C  CA   . SER   B 1 697 ? 146.543 128.577 199.655 1.00 48.73 ? 697  SER   B CA   1 
ATOM   20284 C  C    . SER   B 1 697 ? 145.211 127.872 199.447 1.00 48.39 ? 697  SER   B C    1 
ATOM   20285 O  O    . SER   B 1 697 ? 144.305 128.406 198.802 1.00 49.27 ? 697  SER   B O    1 
ATOM   20286 C  CB   . SER   B 1 697 ? 146.588 129.229 201.042 1.00 48.16 ? 697  SER   B CB   1 
ATOM   20287 O  OG   . SER   B 1 697 ? 145.965 128.405 202.012 1.00 51.33 ? 697  SER   B OG   1 
ATOM   20288 H  H    . SER   B 1 697 ? 145.987 129.872 198.283 1.00 47.49 ? 697  SER   B H    1 
ATOM   20289 H  HA   . SER   B 1 697 ? 147.250 127.916 199.605 1.00 47.49 ? 697  SER   B HA   1 
ATOM   20290 H  HB2  . SER   B 1 697 ? 147.514 129.368 201.295 1.00 47.29 ? 697  SER   B HB2  1 
ATOM   20291 H  HB3  . SER   B 1 697 ? 146.123 130.079 201.006 1.00 47.56 ? 697  SER   B HB3  1 
ATOM   20292 H  HG   . SER   B 1 697 ? 145.978 128.784 202.762 1.00 48.01 ? 697  SER   B HG   1 
ATOM   20293 N  N    . LYS   B 1 698 ? 145.100 126.667 200.009 1.00 48.08 ? 698  LYS   B N    1 
ATOM   20294 C  CA   . LYS   B 1 698 ? 143.878 125.887 199.840 1.00 50.87 ? 698  LYS   B CA   1 
ATOM   20295 C  C    . LYS   B 1 698 ? 142.675 126.611 200.432 1.00 50.24 ? 698  LYS   B C    1 
ATOM   20296 O  O    . LYS   B 1 698 ? 141.608 126.670 199.809 1.00 48.35 ? 698  LYS   B O    1 
ATOM   20297 C  CB   . LYS   B 1 698 ? 144.042 124.510 200.482 1.00 47.74 ? 698  LYS   B CB   1 
ATOM   20298 C  CG   . LYS   B 1 698 ? 145.039 123.611 199.766 1.00 48.90 ? 698  LYS   B CG   1 
ATOM   20299 C  CD   . LYS   B 1 698 ? 144.951 122.170 200.250 1.00 48.04 ? 698  LYS   B CD   1 
ATOM   20300 C  CE   . LYS   B 1 698 ? 143.739 121.456 199.672 1.00 48.60 ? 698  LYS   B CE   1 
ATOM   20301 N  NZ   . LYS   B 1 698 ? 143.661 120.037 200.119 1.00 49.02 ? 698  LYS   B NZ   1 
ATOM   20302 H  H    . LYS   B 1 698 ? 145.707 126.285 200.484 1.00 47.13 ? 698  LYS   B H    1 
ATOM   20303 H  HA   . LYS   B 1 698 ? 143.713 125.758 198.893 1.00 47.71 ? 698  LYS   B HA   1 
ATOM   20304 H  HB2  . LYS   B 1 698 ? 144.351 124.626 201.395 1.00 47.23 ? 698  LYS   B HB2  1 
ATOM   20305 H  HB3  . LYS   B 1 698 ? 143.182 124.063 200.482 1.00 47.29 ? 698  LYS   B HB3  1 
ATOM   20306 H  HG2  . LYS   B 1 698 ? 144.854 123.623 198.814 1.00 47.53 ? 698  LYS   B HG2  1 
ATOM   20307 H  HG3  . LYS   B 1 698 ? 145.938 123.933 199.936 1.00 47.45 ? 698  LYS   B HG3  1 
ATOM   20308 H  HD2  . LYS   B 1 698 ? 145.747 121.691 199.971 1.00 47.37 ? 698  LYS   B HD2  1 
ATOM   20309 H  HD3  . LYS   B 1 698 ? 144.877 122.162 201.217 1.00 47.36 ? 698  LYS   B HD3  1 
ATOM   20310 H  HE2  . LYS   B 1 698 ? 142.932 121.907 199.964 1.00 47.36 ? 698  LYS   B HE2  1 
ATOM   20311 H  HE3  . LYS   B 1 698 ? 143.795 121.465 198.704 1.00 47.44 ? 698  LYS   B HE3  1 
ATOM   20312 H  HZ1  . LYS   B 1 698 ? 142.939 119.649 199.773 1.00 47.62 ? 698  LYS   B HZ1  1 
ATOM   20313 H  HZ2  . LYS   B 1 698 ? 144.384 119.594 199.850 1.00 47.39 ? 698  LYS   B HZ2  1 
ATOM   20314 H  HZ3  . LYS   B 1 698 ? 143.613 120.000 201.007 1.00 47.53 ? 698  LYS   B HZ3  1 
ATOM   20315 N  N    . GLU   B 1 699 ? 142.824 127.166 201.636 1.00 47.97 ? 699  GLU   B N    1 
ATOM   20316 C  CA   . GLU   B 1 699 ? 141.716 127.884 202.258 1.00 47.77 ? 699  GLU   B CA   1 
ATOM   20317 C  C    . GLU   B 1 699 ? 141.418 129.186 201.525 1.00 48.24 ? 699  GLU   B C    1 
ATOM   20318 O  O    . GLU   B 1 699 ? 140.251 129.526 201.301 1.00 46.84 ? 699  GLU   B O    1 
ATOM   20319 C  CB   . GLU   B 1 699 ? 142.032 128.160 203.728 1.00 47.54 ? 699  GLU   B CB   1 
ATOM   20320 C  CG   . GLU   B 1 699 ? 142.192 126.907 204.573 1.00 48.68 ? 699  GLU   B CG   1 
ATOM   20321 C  CD   . GLU   B 1 699 ? 142.494 127.220 206.025 1.00 48.60 ? 699  GLU   B CD   1 
ATOM   20322 O  OE1  . GLU   B 1 699 ? 142.585 128.416 206.371 1.00 49.72 ? 699  GLU   B OE1  1 
ATOM   20323 O  OE2  . GLU   B 1 699 ? 142.642 126.268 206.821 1.00 46.91 ? 699  GLU   B OE2  1 
ATOM   20324 H  H    . GLU   B 1 699 ? 143.545 127.142 202.105 1.00 47.54 ? 699  GLU   B H    1 
ATOM   20325 H  HA   . GLU   B 1 699 ? 140.921 127.330 202.221 1.00 47.77 ? 699  GLU   B HA   1 
ATOM   20326 H  HB2  . GLU   B 1 699 ? 142.861 128.661 203.780 1.00 47.53 ? 699  GLU   B HB2  1 
ATOM   20327 H  HB3  . GLU   B 1 699 ? 141.309 128.683 204.109 1.00 47.58 ? 699  GLU   B HB3  1 
ATOM   20328 H  HG2  . GLU   B 1 699 ? 141.368 126.396 204.541 1.00 47.57 ? 699  GLU   B HG2  1 
ATOM   20329 H  HG3  . GLU   B 1 699 ? 142.925 126.379 204.220 1.00 47.96 ? 699  GLU   B HG3  1 
ATOM   20330 N  N    . SER   B 1 700 ? 142.461 129.928 201.144 1.00 48.95 ? 700  SER   B N    1 
ATOM   20331 C  CA   . SER   B 1 700 ? 142.252 131.218 200.495 1.00 49.46 ? 700  SER   B CA   1 
ATOM   20332 C  C    . SER   B 1 700 ? 141.554 131.058 199.150 1.00 48.89 ? 700  SER   B C    1 
ATOM   20333 O  O    . SER   B 1 700 ? 140.665 131.846 198.807 1.00 47.71 ? 700  SER   B O    1 
ATOM   20334 C  CB   . SER   B 1 700 ? 143.590 131.936 200.319 1.00 48.52 ? 700  SER   B CB   1 
ATOM   20335 O  OG   . SER   B 1 700 ? 144.252 131.499 199.145 1.00 49.28 ? 700  SER   B OG   1 
ATOM   20336 H  H    . SER   B 1 700 ? 143.286 129.708 201.248 1.00 48.07 ? 700  SER   B H    1 
ATOM   20337 H  HA   . SER   B 1 700 ? 141.689 131.769 201.061 1.00 48.16 ? 700  SER   B HA   1 
ATOM   20338 H  HB2  . SER   B 1 700 ? 143.429 132.890 200.253 1.00 47.92 ? 700  SER   B HB2  1 
ATOM   20339 H  HB3  . SER   B 1 700 ? 144.153 131.747 201.087 1.00 48.19 ? 700  SER   B HB3  1 
ATOM   20340 H  HG   . SER   B 1 700 ? 144.384 130.670 199.181 1.00 48.28 ? 700  SER   B HG   1 
ATOM   20341 N  N    . GLN   B 1 701 ? 141.943 130.046 198.374 1.00 47.39 ? 701  GLN   B N    1 
ATOM   20342 C  CA   . GLN   B 1 701 ? 141.413 129.843 197.027 1.00 47.10 ? 701  GLN   B CA   1 
ATOM   20343 C  C    . GLN   B 1 701 ? 141.647 131.066 196.147 1.00 46.01 ? 701  GLN   B C    1 
ATOM   20344 O  O    . GLN   B 1 701 ? 140.839 131.378 195.268 1.00 46.21 ? 701  GLN   B O    1 
ATOM   20345 C  CB   . GLN   B 1 701 ? 139.922 129.491 197.064 1.00 45.74 ? 701  GLN   B CB   1 
ATOM   20346 C  CG   . GLN   B 1 701 ? 139.610 128.191 197.785 1.00 46.66 ? 701  GLN   B CG   1 
ATOM   20347 C  CD   . GLN   B 1 701 ? 140.041 126.970 196.996 1.00 47.96 ? 701  GLN   B CD   1 
ATOM   20348 O  OE1  . GLN   B 1 701 ? 140.464 127.077 195.845 1.00 49.22 ? 701  GLN   B OE1  1 
ATOM   20349 N  NE2  . GLN   B 1 701 ? 139.936 125.799 197.614 1.00 47.05 ? 701  GLN   B NE2  1 
ATOM   20350 H  H    . GLN   B 1 701 ? 142.523 129.456 198.610 1.00 46.37 ? 701  GLN   B H    1 
ATOM   20351 H  HA   . GLN   B 1 701 ? 141.879 129.096 196.621 1.00 46.21 ? 701  GLN   B HA   1 
ATOM   20352 H  HB2  . GLN   B 1 701 ? 139.442 130.203 197.515 1.00 46.01 ? 701  GLN   B HB2  1 
ATOM   20353 H  HB3  . GLN   B 1 701 ? 139.600 129.407 196.153 1.00 46.31 ? 701  GLN   B HB3  1 
ATOM   20354 H  HG2  . GLN   B 1 701 ? 140.076 128.181 198.635 1.00 46.36 ? 701  GLN   B HG2  1 
ATOM   20355 H  HG3  . GLN   B 1 701 ? 138.653 128.132 197.930 1.00 46.15 ? 701  GLN   B HG3  1 
ATOM   20356 H  HE21 . GLN   B 1 701 ? 139.636 125.763 198.419 1.00 46.46 ? 701  GLN   B HE21 1 
ATOM   20357 H  HE22 . GLN   B 1 701 ? 140.168 125.077 197.208 1.00 46.04 ? 701  GLN   B HE22 1 
ATOM   20358 N  N    . ARG   B 1 702 ? 142.755 131.767 196.377 1.00 42.74 ? 702  ARG   B N    1 
ATOM   20359 C  CA   . ARG   B 1 702 ? 143.117 132.943 195.595 1.00 42.83 ? 702  ARG   B CA   1 
ATOM   20360 C  C    . ARG   B 1 702 ? 143.907 132.485 194.375 1.00 40.75 ? 702  ARG   B C    1 
ATOM   20361 O  O    . ARG   B 1 702 ? 144.998 131.922 194.510 1.00 40.95 ? 702  ARG   B O    1 
ATOM   20362 C  CB   . ARG   B 1 702 ? 143.931 133.920 196.438 1.00 41.83 ? 702  ARG   B CB   1 
ATOM   20363 C  CG   . ARG   B 1 702 ? 143.155 134.563 197.574 1.00 44.74 ? 702  ARG   B CG   1 
ATOM   20364 C  CD   . ARG   B 1 702 ? 144.084 135.301 198.523 1.00 45.18 ? 702  ARG   B CD   1 
ATOM   20365 N  NE   . ARG   B 1 702 ? 144.823 136.363 197.852 1.00 43.55 ? 702  ARG   B NE   1 
ATOM   20366 C  CZ   . ARG   B 1 702 ? 145.756 137.109 198.429 1.00 43.15 ? 702  ARG   B CZ   1 
ATOM   20367 N  NH1  . ARG   B 1 702 ? 146.095 136.935 199.697 1.00 42.99 ? 702  ARG   B NH1  1 
ATOM   20368 N  NH2  . ARG   B 1 702 ? 146.367 138.051 197.716 1.00 43.21 ? 702  ARG   B NH2  1 
ATOM   20369 H  H    . ARG   B 1 702 ? 143.323 131.576 196.994 1.00 42.38 ? 702  ARG   B H    1 
ATOM   20370 H  HA   . ARG   B 1 702 ? 142.313 133.393 195.292 1.00 42.47 ? 702  ARG   B HA   1 
ATOM   20371 H  HB2  . ARG   B 1 702 ? 144.681 133.444 196.827 1.00 42.27 ? 702  ARG   B HB2  1 
ATOM   20372 H  HB3  . ARG   B 1 702 ? 144.258 134.631 195.864 1.00 41.65 ? 702  ARG   B HB3  1 
ATOM   20373 H  HG2  . ARG   B 1 702 ? 142.521 135.201 197.209 1.00 42.22 ? 702  ARG   B HG2  1 
ATOM   20374 H  HG3  . ARG   B 1 702 ? 142.690 133.875 198.075 1.00 42.36 ? 702  ARG   B HG3  1 
ATOM   20375 H  HD2  . ARG   B 1 702 ? 143.560 135.700 199.235 1.00 42.21 ? 702  ARG   B HD2  1 
ATOM   20376 H  HD3  . ARG   B 1 702 ? 144.725 134.674 198.892 1.00 42.27 ? 702  ARG   B HD3  1 
ATOM   20377 H  HE   . ARG   B 1 702 ? 144.684 136.478 197.011 1.00 42.03 ? 702  ARG   B HE   1 
ATOM   20378 H  HH11 . ARG   B 1 702 ? 145.708 136.329 200.168 1.00 41.99 ? 702  ARG   B HH11 1 
ATOM   20379 H  HH12 . ARG   B 1 702 ? 146.703 137.430 200.050 1.00 42.04 ? 702  ARG   B HH12 1 
ATOM   20380 H  HH21 . ARG   B 1 702 ? 146.154 138.172 196.892 1.00 42.12 ? 702  ARG   B HH21 1 
ATOM   20381 H  HH22 . ARG   B 1 702 ? 146.974 138.540 198.080 1.00 42.03 ? 702  ARG   B HH22 1 
ATOM   20382 N  N    . LEU   B 1 703 ? 143.358 132.723 193.187 1.00 36.05 ? 703  LEU   B N    1 
ATOM   20383 C  CA   . LEU   B 1 703 ? 144.019 132.292 191.963 1.00 34.86 ? 703  LEU   B CA   1 
ATOM   20384 C  C    . LEU   B 1 703 ? 145.401 132.920 191.850 1.00 33.88 ? 703  LEU   B C    1 
ATOM   20385 O  O    . LEU   B 1 703 ? 145.566 134.130 192.027 1.00 34.06 ? 703  LEU   B O    1 
ATOM   20386 C  CB   . LEU   B 1 703 ? 143.171 132.660 190.746 1.00 31.03 ? 703  LEU   B CB   1 
ATOM   20387 C  CG   . LEU   B 1 703 ? 143.790 132.328 189.385 1.00 31.92 ? 703  LEU   B CG   1 
ATOM   20388 C  CD1  . LEU   B 1 703 ? 144.158 130.853 189.292 1.00 36.57 ? 703  LEU   B CD1  1 
ATOM   20389 C  CD2  . LEU   B 1 703 ? 142.842 132.718 188.264 1.00 32.62 ? 703  LEU   B CD2  1 
ATOM   20390 H  H    . LEU   B 1 703 ? 142.609 133.129 193.064 1.00 33.87 ? 703  LEU   B H    1 
ATOM   20391 H  HA   . LEU   B 1 703 ? 144.124 131.328 191.981 1.00 33.91 ? 703  LEU   B HA   1 
ATOM   20392 H  HB2  . LEU   B 1 703 ? 142.326 132.188 190.805 1.00 33.00 ? 703  LEU   B HB2  1 
ATOM   20393 H  HB3  . LEU   B 1 703 ? 143.008 133.616 190.764 1.00 33.02 ? 703  LEU   B HB3  1 
ATOM   20394 H  HG   . LEU   B 1 703 ? 144.604 132.844 189.274 1.00 32.86 ? 703  LEU   B HG   1 
ATOM   20395 H  HD11 . LEU   B 1 703 ? 144.410 130.649 188.378 1.00 33.30 ? 703  LEU   B HD11 1 
ATOM   20396 H  HD12 . LEU   B 1 703 ? 144.903 130.674 189.886 1.00 34.11 ? 703  LEU   B HD12 1 
ATOM   20397 H  HD13 . LEU   B 1 703 ? 143.393 130.318 189.551 1.00 33.77 ? 703  LEU   B HD13 1 
ATOM   20398 H  HD21 . LEU   B 1 703 ? 143.245 132.480 187.414 1.00 33.00 ? 703  LEU   B HD21 1 
ATOM   20399 H  HD22 . LEU   B 1 703 ? 142.005 132.243 188.379 1.00 33.27 ? 703  LEU   B HD22 1 
ATOM   20400 H  HD23 . LEU   B 1 703 ? 142.688 133.675 188.301 1.00 33.46 ? 703  LEU   B HD23 1 
ATOM   20401 N  N    . VAL   B 1 704 ? 146.394 132.086 191.555 1.00 34.25 ? 704  VAL   B N    1 
ATOM   20402 C  CA   . VAL   B 1 704 ? 147.761 132.526 191.311 1.00 35.79 ? 704  VAL   B CA   1 
ATOM   20403 C  C    . VAL   B 1 704 ? 148.139 132.352 189.844 1.00 35.43 ? 704  VAL   B C    1 
ATOM   20404 O  O    . VAL   B 1 704 ? 148.780 133.220 189.251 1.00 37.23 ? 704  VAL   B O    1 
ATOM   20405 C  CB   . VAL   B 1 704 ? 148.752 131.779 192.234 1.00 37.29 ? 704  VAL   B CB   1 
ATOM   20406 C  CG1  . VAL   B 1 704 ? 150.131 131.685 191.594 1.00 35.30 ? 704  VAL   B CG1  1 
ATOM   20407 C  CG2  . VAL   B 1 704 ? 148.838 132.464 193.590 1.00 37.78 ? 704  VAL   B CG2  1 
ATOM   20408 H  H    . VAL   B 1 704 ? 146.294 131.235 191.488 1.00 36.56 ? 704  VAL   B H    1 
ATOM   20409 H  HA   . VAL   B 1 704 ? 147.826 133.471 191.520 1.00 36.64 ? 704  VAL   B HA   1 
ATOM   20410 H  HB   . VAL   B 1 704 ? 148.432 130.876 192.381 1.00 36.92 ? 704  VAL   B HB   1 
ATOM   20411 H  HG11 . VAL   B 1 704 ? 150.770 131.406 192.269 1.00 37.10 ? 704  VAL   B HG11 1 
ATOM   20412 H  HG12 . VAL   B 1 704 ? 150.110 131.030 190.878 1.00 36.63 ? 704  VAL   B HG12 1 
ATOM   20413 H  HG13 . VAL   B 1 704 ? 150.381 132.556 191.250 1.00 36.28 ? 704  VAL   B HG13 1 
ATOM   20414 H  HG21 . VAL   B 1 704 ? 149.447 131.965 194.157 1.00 37.19 ? 704  VAL   B HG21 1 
ATOM   20415 H  HG22 . VAL   B 1 704 ? 149.167 133.369 193.467 1.00 37.02 ? 704  VAL   B HG22 1 
ATOM   20416 H  HG23 . VAL   B 1 704 ? 147.955 132.484 193.992 1.00 36.99 ? 704  VAL   B HG23 1 
ATOM   20417 N  N    . GLY   B 1 705 ? 147.746 131.233 189.246 1.00 31.12 ? 705  GLY   B N    1 
ATOM   20418 C  CA   . GLY   B 1 705 ? 148.058 130.983 187.849 1.00 29.65 ? 705  GLY   B CA   1 
ATOM   20419 C  C    . GLY   B 1 705 ? 147.367 129.732 187.355 1.00 30.23 ? 705  GLY   B C    1 
ATOM   20420 O  O    . GLY   B 1 705 ? 146.491 129.175 188.019 1.00 31.42 ? 705  GLY   B O    1 
ATOM   20421 H  H    . GLY   B 1 705 ? 147.301 130.604 189.629 1.00 32.65 ? 705  GLY   B H    1 
ATOM   20422 H  HA2  . GLY   B 1 705 ? 147.764 131.734 187.310 1.00 31.98 ? 705  GLY   B HA2  1 
ATOM   20423 H  HA3  . GLY   B 1 705 ? 149.016 130.876 187.739 1.00 31.67 ? 705  GLY   B HA3  1 
ATOM   20424 N  N    . PHE   B 1 706 ? 147.784 129.293 186.171 1.00 24.05 ? 706  PHE   B N    1 
ATOM   20425 C  CA   . PHE   B 1 706 ? 147.262 128.087 185.539 1.00 27.69 ? 706  PHE   B CA   1 
ATOM   20426 C  C    . PHE   B 1 706 ? 148.422 127.316 184.922 1.00 29.51 ? 706  PHE   B C    1 
ATOM   20427 O  O    . PHE   B 1 706 ? 149.100 127.829 184.025 1.00 31.60 ? 706  PHE   B O    1 
ATOM   20428 C  CB   . PHE   B 1 706 ? 146.222 128.439 184.475 1.00 26.10 ? 706  PHE   B CB   1 
ATOM   20429 C  CG   . PHE   B 1 706 ? 145.402 127.269 184.015 1.00 20.95 ? 706  PHE   B CG   1 
ATOM   20430 C  CD1  . PHE   B 1 706 ? 144.469 126.685 184.855 1.00 25.02 ? 706  PHE   B CD1  1 
ATOM   20431 C  CD2  . PHE   B 1 706 ? 145.565 126.753 182.741 1.00 26.19 ? 706  PHE   B CD2  1 
ATOM   20432 C  CE1  . PHE   B 1 706 ? 143.714 125.609 184.432 1.00 27.02 ? 706  PHE   B CE1  1 
ATOM   20433 C  CE2  . PHE   B 1 706 ? 144.814 125.677 182.313 1.00 30.38 ? 706  PHE   B CE2  1 
ATOM   20434 C  CZ   . PHE   B 1 706 ? 143.887 125.104 183.159 1.00 28.88 ? 706  PHE   B CZ   1 
ATOM   20435 H  H    . PHE   B 1 706 ? 148.387 129.689 185.702 1.00 28.14 ? 706  PHE   B H    1 
ATOM   20436 H  HA   . PHE   B 1 706 ? 146.840 127.525 186.208 1.00 29.22 ? 706  PHE   B HA   1 
ATOM   20437 H  HB2  . PHE   B 1 706 ? 145.615 129.102 184.839 1.00 27.97 ? 706  PHE   B HB2  1 
ATOM   20438 H  HB3  . PHE   B 1 706 ? 146.679 128.803 183.701 1.00 28.55 ? 706  PHE   B HB3  1 
ATOM   20439 H  HD1  . PHE   B 1 706 ? 144.349 127.022 185.713 1.00 29.06 ? 706  PHE   B HD1  1 
ATOM   20440 H  HD2  . PHE   B 1 706 ? 146.189 127.135 182.166 1.00 28.49 ? 706  PHE   B HD2  1 
ATOM   20441 H  HE1  . PHE   B 1 706 ? 143.090 125.224 185.004 1.00 28.70 ? 706  PHE   B HE1  1 
ATOM   20442 H  HE2  . PHE   B 1 706 ? 144.932 125.338 181.454 1.00 28.94 ? 706  PHE   B HE2  1 
ATOM   20443 H  HZ   . PHE   B 1 706 ? 143.379 124.379 182.872 1.00 28.77 ? 706  PHE   B HZ   1 
ATOM   20444 N  N    . ALA   B 1 707 ? 148.649 126.092 185.396 1.00 32.67 ? 707  ALA   B N    1 
ATOM   20445 C  CA   . ALA   B 1 707 ? 149.758 125.266 184.936 1.00 34.14 ? 707  ALA   B CA   1 
ATOM   20446 C  C    . ALA   B 1 707 ? 149.220 124.090 184.134 1.00 33.16 ? 707  ALA   B C    1 
ATOM   20447 O  O    . ALA   B 1 707 ? 148.430 123.294 184.649 1.00 37.81 ? 707  ALA   B O    1 
ATOM   20448 C  CB   . ALA   B 1 707 ? 150.592 124.762 186.115 1.00 34.13 ? 707  ALA   B CB   1 
ATOM   20449 H  H    . ALA   B 1 707 ? 148.164 125.714 185.997 1.00 33.92 ? 707  ALA   B H    1 
ATOM   20450 H  HA   . ALA   B 1 707 ? 150.334 125.790 184.358 1.00 34.08 ? 707  ALA   B HA   1 
ATOM   20451 H  HB1  . ALA   B 1 707 ? 151.297 124.187 185.779 1.00 33.99 ? 707  ALA   B HB1  1 
ATOM   20452 H  HB2  . ALA   B 1 707 ? 150.976 125.521 186.578 1.00 34.11 ? 707  ALA   B HB2  1 
ATOM   20453 H  HB3  . ALA   B 1 707 ? 150.017 124.262 186.717 1.00 33.96 ? 707  ALA   B HB3  1 
ATOM   20454 N  N    . LEU   B 1 708 ? 149.656 123.978 182.883 1.00 31.40 ? 708  LEU   B N    1 
ATOM   20455 C  CA   . LEU   B 1 708 ? 149.187 122.900 182.024 1.00 34.57 ? 708  LEU   B CA   1 
ATOM   20456 C  C    . LEU   B 1 708 ? 149.651 121.548 182.553 1.00 35.71 ? 708  LEU   B C    1 
ATOM   20457 O  O    . LEU   B 1 708 ? 150.764 121.412 183.068 1.00 38.46 ? 708  LEU   B O    1 
ATOM   20458 C  CB   . LEU   B 1 708 ? 149.692 123.103 180.595 1.00 32.94 ? 708  LEU   B CB   1 
ATOM   20459 C  CG   . LEU   B 1 708 ? 149.146 124.323 179.849 1.00 31.76 ? 708  LEU   B CG   1 
ATOM   20460 C  CD1  . LEU   B 1 708 ? 149.787 124.434 178.474 1.00 32.95 ? 708  LEU   B CD1  1 
ATOM   20461 C  CD2  . LEU   B 1 708 ? 147.631 124.258 179.729 1.00 31.87 ? 708  LEU   B CD2  1 
ATOM   20462 H  H    . LEU   B 1 708 ? 150.220 124.509 182.511 1.00 33.36 ? 708  LEU   B H    1 
ATOM   20463 H  HA   . LEU   B 1 708 ? 148.217 122.901 182.010 1.00 33.67 ? 708  LEU   B HA   1 
ATOM   20464 H  HB2  . LEU   B 1 708 ? 150.657 123.191 180.625 1.00 33.22 ? 708  LEU   B HB2  1 
ATOM   20465 H  HB3  . LEU   B 1 708 ? 149.457 122.318 180.076 1.00 32.96 ? 708  LEU   B HB3  1 
ATOM   20466 H  HG   . LEU   B 1 708 ? 149.372 125.123 180.348 1.00 33.18 ? 708  LEU   B HG   1 
ATOM   20467 H  HD11 . LEU   B 1 708 ? 149.433 125.217 178.024 1.00 33.29 ? 708  LEU   B HD11 1 
ATOM   20468 H  HD12 . LEU   B 1 708 ? 150.747 124.518 178.579 1.00 33.13 ? 708  LEU   B HD12 1 
ATOM   20469 H  HD13 . LEU   B 1 708 ? 149.578 123.636 177.964 1.00 33.44 ? 708  LEU   B HD13 1 
ATOM   20470 H  HD21 . LEU   B 1 708 ? 147.332 124.965 179.135 1.00 33.31 ? 708  LEU   B HD21 1 
ATOM   20471 H  HD22 . LEU   B 1 708 ? 147.380 123.394 179.367 1.00 32.85 ? 708  LEU   B HD22 1 
ATOM   20472 H  HD23 . LEU   B 1 708 ? 147.238 124.376 180.608 1.00 32.52 ? 708  LEU   B HD23 1 
ATOM   20473 N  N    . ARG   B 1 709 ? 148.782 120.542 182.422 1.00 38.75 ? 709  ARG   B N    1 
ATOM   20474 C  CA   . ARG   B 1 709 ? 149.139 119.196 182.858 1.00 38.88 ? 709  ARG   B CA   1 
ATOM   20475 C  C    . ARG   B 1 709 ? 150.346 118.672 182.090 1.00 39.99 ? 709  ARG   B C    1 
ATOM   20476 O  O    . ARG   B 1 709 ? 151.270 118.099 182.681 1.00 40.85 ? 709  ARG   B O    1 
ATOM   20477 C  CB   . ARG   B 1 709 ? 147.945 118.258 182.678 1.00 40.83 ? 709  ARG   B CB   1 
ATOM   20478 C  CG   . ARG   B 1 709 ? 148.239 116.804 183.009 1.00 41.58 ? 709  ARG   B CG   1 
ATOM   20479 C  CD   . ARG   B 1 709 ? 146.961 116.029 183.291 1.00 40.28 ? 709  ARG   B CD   1 
ATOM   20480 N  NE   . ARG   B 1 709 ? 145.970 116.196 182.235 1.00 44.38 ? 709  ARG   B NE   1 
ATOM   20481 C  CZ   . ARG   B 1 709 ? 146.082 115.692 181.013 1.00 42.65 ? 709  ARG   B CZ   1 
ATOM   20482 N  NH1  . ARG   B 1 709 ? 147.131 114.970 180.655 1.00 41.52 ? 709  ARG   B NH1  1 
ATOM   20483 N  NH2  . ARG   B 1 709 ? 145.115 115.917 180.128 1.00 40.44 ? 709  ARG   B NH2  1 
ATOM   20484 H  H    . ARG   B 1 709 ? 147.993 120.613 182.088 1.00 39.23 ? 709  ARG   B H    1 
ATOM   20485 H  HA   . ARG   B 1 709 ? 149.367 119.216 183.801 1.00 39.48 ? 709  ARG   B HA   1 
ATOM   20486 H  HB2  . ARG   B 1 709 ? 147.224 118.554 183.254 1.00 39.61 ? 709  ARG   B HB2  1 
ATOM   20487 H  HB3  . ARG   B 1 709 ? 147.659 118.296 181.752 1.00 39.48 ? 709  ARG   B HB3  1 
ATOM   20488 H  HG2  . ARG   B 1 709 ? 148.690 116.390 182.258 1.00 39.72 ? 709  ARG   B HG2  1 
ATOM   20489 H  HG3  . ARG   B 1 709 ? 148.800 116.764 183.799 1.00 40.41 ? 709  ARG   B HG3  1 
ATOM   20490 H  HD2  . ARG   B 1 709 ? 147.170 115.084 183.359 1.00 39.96 ? 709  ARG   B HD2  1 
ATOM   20491 H  HD3  . ARG   B 1 709 ? 146.573 116.346 184.122 1.00 39.95 ? 709  ARG   B HD3  1 
ATOM   20492 H  HE   . ARG   B 1 709 ? 145.232 116.588 182.439 1.00 40.45 ? 709  ARG   B HE   1 
ATOM   20493 H  HH11 . ARG   B 1 709 ? 147.763 114.816 181.217 1.00 40.00 ? 709  ARG   B HH11 1 
ATOM   20494 H  HH12 . ARG   B 1 709 ? 147.181 114.653 179.857 1.00 39.80 ? 709  ARG   B HH12 1 
ATOM   20495 H  HH21 . ARG   B 1 709 ? 144.429 116.385 180.351 1.00 39.99 ? 709  ARG   B HH21 1 
ATOM   20496 H  HH22 . ARG   B 1 709 ? 145.176 115.595 179.333 1.00 39.50 ? 709  ARG   B HH22 1 
ATOM   20497 N  N    . ARG   B 1 710 ? 150.353 118.862 180.769 1.00 38.34 ? 710  ARG   B N    1 
ATOM   20498 C  CA   . ARG   B 1 710 ? 151.495 118.441 179.965 1.00 38.26 ? 710  ARG   B CA   1 
ATOM   20499 C  C    . ARG   B 1 710 ? 152.771 119.131 180.429 1.00 40.60 ? 710  ARG   B C    1 
ATOM   20500 O  O    . ARG   B 1 710 ? 153.803 118.478 180.632 1.00 43.99 ? 710  ARG   B O    1 
ATOM   20501 C  CB   . ARG   B 1 710 ? 151.227 118.747 178.492 1.00 35.91 ? 710  ARG   B CB   1 
ATOM   20502 C  CG   . ARG   B 1 710 ? 152.332 118.318 177.543 1.00 37.32 ? 710  ARG   B CG   1 
ATOM   20503 C  CD   . ARG   B 1 710 ? 151.779 118.065 176.150 1.00 37.44 ? 710  ARG   B CD   1 
ATOM   20504 N  NE   . ARG   B 1 710 ? 152.830 118.011 175.138 1.00 39.21 ? 710  ARG   B NE   1 
ATOM   20505 C  CZ   . ARG   B 1 710 ? 153.245 116.908 174.527 1.00 38.91 ? 710  ARG   B CZ   1 
ATOM   20506 N  NH1  . ARG   B 1 710 ? 152.730 115.721 174.806 1.00 39.09 ? 710  ARG   B NH1  1 
ATOM   20507 N  NH2  . ARG   B 1 710 ? 154.205 116.999 173.611 1.00 36.90 ? 710  ARG   B NH2  1 
ATOM   20508 H  H    . ARG   B 1 710 ? 149.716 119.227 180.321 1.00 36.52 ? 710  ARG   B H    1 
ATOM   20509 H  HA   . ARG   B 1 710 ? 151.617 117.483 180.059 1.00 36.78 ? 710  ARG   B HA   1 
ATOM   20510 H  HB2  . ARG   B 1 710 ? 150.415 118.290 178.223 1.00 36.23 ? 710  ARG   B HB2  1 
ATOM   20511 H  HB3  . ARG   B 1 710 ? 151.111 119.705 178.391 1.00 36.31 ? 710  ARG   B HB3  1 
ATOM   20512 H  HG2  . ARG   B 1 710 ? 152.998 119.020 177.485 1.00 36.58 ? 710  ARG   B HG2  1 
ATOM   20513 H  HG3  . ARG   B 1 710 ? 152.734 117.496 177.867 1.00 36.37 ? 710  ARG   B HG3  1 
ATOM   20514 H  HD2  . ARG   B 1 710 ? 151.288 117.232 176.151 1.00 35.71 ? 710  ARG   B HD2  1 
ATOM   20515 H  HD3  . ARG   B 1 710 ? 151.183 118.794 175.916 1.00 35.59 ? 710  ARG   B HD3  1 
ATOM   20516 H  HE   . ARG   B 1 710 ? 153.180 118.757 174.891 1.00 36.02 ? 710  ARG   B HE   1 
ATOM   20517 H  HH11 . ARG   B 1 710 ? 152.110 115.640 175.395 1.00 35.85 ? 710  ARG   B HH11 1 
ATOM   20518 H  HH12 . ARG   B 1 710 ? 153.020 115.024 174.394 1.00 36.42 ? 710  ARG   B HH12 1 
ATOM   20519 H  HH21 . ARG   B 1 710 ? 154.547 117.764 173.421 1.00 36.17 ? 710  ARG   B HH21 1 
ATOM   20520 H  HH22 . ARG   B 1 710 ? 154.483 116.291 173.208 1.00 36.27 ? 710  ARG   B HH22 1 
ATOM   20521 N  N    . ASP   B 1 711 ? 152.716 120.452 180.608 1.00 40.84 ? 711  ASP   B N    1 
ATOM   20522 C  CA   . ASP   B 1 711 ? 153.887 121.180 181.077 1.00 39.63 ? 711  ASP   B CA   1 
ATOM   20523 C  C    . ASP   B 1 711 ? 154.300 120.717 182.466 1.00 43.78 ? 711  ASP   B C    1 
ATOM   20524 O  O    . ASP   B 1 711 ? 155.493 120.559 182.741 1.00 44.72 ? 711  ASP   B O    1 
ATOM   20525 C  CB   . ASP   B 1 711 ? 153.608 122.683 181.073 1.00 39.03 ? 711  ASP   B CB   1 
ATOM   20526 C  CG   . ASP   B 1 711 ? 153.242 123.204 179.698 1.00 45.42 ? 711  ASP   B CG   1 
ATOM   20527 O  OD1  . ASP   B 1 711 ? 153.210 122.398 178.744 1.00 44.07 ? 711  ASP   B OD1  1 
ATOM   20528 O  OD2  . ASP   B 1 711 ? 152.987 124.420 179.570 1.00 44.20 ? 711  ASP   B OD2  1 
ATOM   20529 H  H    . ASP   B 1 711 ? 152.022 120.940 180.468 1.00 40.30 ? 711  ASP   B H    1 
ATOM   20530 H  HA   . ASP   B 1 711 ? 154.627 121.011 180.472 1.00 40.43 ? 711  ASP   B HA   1 
ATOM   20531 H  HB2  . ASP   B 1 711 ? 152.869 122.869 181.672 1.00 39.97 ? 711  ASP   B HB2  1 
ATOM   20532 H  HB3  . ASP   B 1 711 ? 154.403 123.152 181.369 1.00 40.14 ? 711  ASP   B HB3  1 
ATOM   20533 N  N    . LEU   B 1 712 ? 153.330 120.490 183.354 1.00 42.63 ? 712  LEU   B N    1 
ATOM   20534 C  CA   . LEU   B 1 712 ? 153.658 120.053 184.708 1.00 41.62 ? 712  LEU   B CA   1 
ATOM   20535 C  C    . LEU   B 1 712 ? 154.406 118.725 184.689 1.00 46.34 ? 712  LEU   B C    1 
ATOM   20536 O  O    . LEU   B 1 712 ? 155.474 118.591 185.300 1.00 46.56 ? 712  LEU   B O    1 
ATOM   20537 C  CB   . LEU   B 1 712 ? 152.382 119.938 185.543 1.00 42.38 ? 712  LEU   B CB   1 
ATOM   20538 C  CG   . LEU   B 1 712 ? 151.762 121.254 186.015 1.00 42.24 ? 712  LEU   B CG   1 
ATOM   20539 C  CD1  . LEU   B 1 712 ? 150.256 121.115 186.163 1.00 42.97 ? 712  LEU   B CD1  1 
ATOM   20540 C  CD2  . LEU   B 1 712 ? 152.387 121.700 187.325 1.00 43.04 ? 712  LEU   B CD2  1 
ATOM   20541 H  H    . LEU   B 1 712 ? 152.489 120.580 183.200 1.00 41.59 ? 712  LEU   B H    1 
ATOM   20542 H  HA   . LEU   B 1 712 ? 154.232 120.715 185.125 1.00 41.70 ? 712  LEU   B HA   1 
ATOM   20543 H  HB2  . LEU   B 1 712 ? 151.713 119.476 185.014 1.00 42.19 ? 712  LEU   B HB2  1 
ATOM   20544 H  HB3  . LEU   B 1 712 ? 152.583 119.414 186.334 1.00 41.95 ? 712  LEU   B HB3  1 
ATOM   20545 H  HG   . LEU   B 1 712 ? 151.936 121.940 185.351 1.00 41.64 ? 712  LEU   B HG   1 
ATOM   20546 H  HD11 . LEU   B 1 712 ? 149.891 121.958 186.474 1.00 41.64 ? 712  LEU   B HD11 1 
ATOM   20547 H  HD12 . LEU   B 1 712 ? 149.873 120.886 185.302 1.00 41.94 ? 712  LEU   B HD12 1 
ATOM   20548 H  HD13 . LEU   B 1 712 ? 150.066 120.414 186.806 1.00 41.92 ? 712  LEU   B HD13 1 
ATOM   20549 H  HD21 . LEU   B 1 712 ? 152.027 122.568 187.567 1.00 42.21 ? 712  LEU   B HD21 1 
ATOM   20550 H  HD22 . LEU   B 1 712 ? 152.175 121.050 188.013 1.00 42.00 ? 712  LEU   B HD22 1 
ATOM   20551 H  HD23 . LEU   B 1 712 ? 153.347 121.760 187.210 1.00 42.16 ? 712  LEU   B HD23 1 
ATOM   20552 N  N    . THR   B 1 713 ? 153.858 117.727 183.990 1.00 46.01 ? 713  THR   B N    1 
ATOM   20553 C  CA   . THR   B 1 713 ? 154.498 116.416 183.969 1.00 44.81 ? 713  THR   B CA   1 
ATOM   20554 C  C    . THR   B 1 713 ? 155.856 116.474 183.278 1.00 45.89 ? 713  THR   B C    1 
ATOM   20555 O  O    . THR   B 1 713 ? 156.823 115.858 183.747 1.00 45.66 ? 713  THR   B O    1 
ATOM   20556 C  CB   . THR   B 1 713 ? 153.587 115.386 183.293 1.00 44.89 ? 713  THR   B CB   1 
ATOM   20557 O  OG1  . THR   B 1 713 ? 154.191 114.088 183.368 1.00 45.85 ? 713  THR   B OG1  1 
ATOM   20558 C  CG2  . THR   B 1 713 ? 153.330 115.739 181.833 1.00 42.04 ? 713  THR   B CG2  1 
ATOM   20559 H  H    . THR   B 1 713 ? 153.132 117.784 183.533 1.00 44.46 ? 713  THR   B H    1 
ATOM   20560 H  HA   . THR   B 1 713 ? 154.644 116.126 184.883 1.00 44.95 ? 713  THR   B HA   1 
ATOM   20561 H  HB   . THR   B 1 713 ? 152.733 115.366 183.752 1.00 45.17 ? 713  THR   B HB   1 
ATOM   20562 H  HG1  . THR   B 1 713 ? 153.695 113.519 182.999 1.00 45.26 ? 713  THR   B HG1  1 
ATOM   20563 H  HG21 . THR   B 1 713 ? 152.687 115.119 181.455 1.00 44.78 ? 713  THR   B HG21 1 
ATOM   20564 H  HG22 . THR   B 1 713 ? 152.971 116.636 181.769 1.00 44.29 ? 713  THR   B HG22 1 
ATOM   20565 H  HG23 . THR   B 1 713 ? 154.152 115.687 181.322 1.00 44.39 ? 713  THR   B HG23 1 
ATOM   20566 N  N    . ILE   B 1 714 ? 155.957 117.215 182.170 1.00 45.46 ? 714  ILE   B N    1 
ATOM   20567 C  CA   . ILE   B 1 714 ? 157.231 117.311 181.466 1.00 45.39 ? 714  ILE   B CA   1 
ATOM   20568 C  C    . ILE   B 1 714 ? 158.279 117.957 182.360 1.00 47.48 ? 714  ILE   B C    1 
ATOM   20569 O  O    . ILE   B 1 714 ? 159.418 117.483 182.449 1.00 46.94 ? 714  ILE   B O    1 
ATOM   20570 C  CB   . ILE   B 1 714 ? 157.055 118.086 180.147 1.00 45.47 ? 714  ILE   B CB   1 
ATOM   20571 C  CG1  . ILE   B 1 714 ? 156.291 117.233 179.132 1.00 46.46 ? 714  ILE   B CG1  1 
ATOM   20572 C  CG2  . ILE   B 1 714 ? 158.410 118.495 179.585 1.00 45.29 ? 714  ILE   B CG2  1 
ATOM   20573 C  CD1  . ILE   B 1 714 ? 155.709 118.027 177.981 1.00 45.00 ? 714  ILE   B CD1  1 
ATOM   20574 H  H    . ILE   B 1 714 ? 155.314 117.662 181.814 1.00 44.83 ? 714  ILE   B H    1 
ATOM   20575 H  HA   . ILE   B 1 714 ? 157.537 116.416 181.248 1.00 45.19 ? 714  ILE   B HA   1 
ATOM   20576 H  HB   . ILE   B 1 714 ? 156.540 118.887 180.327 1.00 44.91 ? 714  ILE   B HB   1 
ATOM   20577 H  HG12 . ILE   B 1 714 ? 156.896 116.573 178.760 1.00 45.18 ? 714  ILE   B HG12 1 
ATOM   20578 H  HG13 . ILE   B 1 714 ? 155.558 116.788 179.585 1.00 44.91 ? 714  ILE   B HG13 1 
ATOM   20579 H  HG21 . ILE   B 1 714 ? 158.308 118.716 178.646 1.00 45.30 ? 714  ILE   B HG21 1 
ATOM   20580 H  HG22 . ILE   B 1 714 ? 158.735 119.269 180.070 1.00 45.13 ? 714  ILE   B HG22 1 
ATOM   20581 H  HG23 . ILE   B 1 714 ? 159.029 117.755 179.683 1.00 45.15 ? 714  ILE   B HG23 1 
ATOM   20582 H  HD11 . ILE   B 1 714 ? 155.149 117.442 177.446 1.00 44.58 ? 714  ILE   B HD11 1 
ATOM   20583 H  HD12 . ILE   B 1 714 ? 155.179 118.756 178.338 1.00 44.72 ? 714  ILE   B HD12 1 
ATOM   20584 H  HD13 . ILE   B 1 714 ? 156.433 118.378 177.439 1.00 44.86 ? 714  ILE   B HD13 1 
ATOM   20585 N  N    . ALA   B 1 715 ? 157.912 119.047 183.039 1.00 47.90 ? 715  ALA   B N    1 
ATOM   20586 C  CA   . ALA   B 1 715 ? 158.855 119.723 183.920 1.00 47.89 ? 715  ALA   B CA   1 
ATOM   20587 C  C    . ALA   B 1 715 ? 159.282 118.819 185.066 1.00 47.76 ? 715  ALA   B C    1 
ATOM   20588 O  O    . ALA   B 1 715 ? 160.465 118.768 185.415 1.00 49.15 ? 715  ALA   B O    1 
ATOM   20589 C  CB   . ALA   B 1 715 ? 158.235 121.013 184.458 1.00 46.87 ? 715  ALA   B CB   1 
ATOM   20590 H  H    . ALA   B 1 715 ? 157.133 119.408 183.006 1.00 45.80 ? 715  ALA   B H    1 
ATOM   20591 H  HA   . ALA   B 1 715 ? 159.646 119.960 183.415 1.00 45.81 ? 715  ALA   B HA   1 
ATOM   20592 H  HB1  . ALA   B 1 715 ? 158.877 121.452 185.038 1.00 46.11 ? 715  ALA   B HB1  1 
ATOM   20593 H  HB2  . ALA   B 1 715 ? 158.013 121.591 183.712 1.00 45.62 ? 715  ALA   B HB2  1 
ATOM   20594 H  HB3  . ALA   B 1 715 ? 157.433 120.793 184.957 1.00 45.74 ? 715  ALA   B HB3  1 
ATOM   20595 N  N    . ILE   B 1 716 ? 158.335 118.093 185.663 1.00 50.39 ? 716  ILE   B N    1 
ATOM   20596 C  CA   . ILE   B 1 716 ? 158.678 117.224 186.784 1.00 49.92 ? 716  ILE   B CA   1 
ATOM   20597 C  C    . ILE   B 1 716 ? 159.646 116.136 186.336 1.00 50.00 ? 716  ILE   B C    1 
ATOM   20598 O  O    . ILE   B 1 716 ? 160.659 115.876 186.995 1.00 49.32 ? 716  ILE   B O    1 
ATOM   20599 C  CB   . ILE   B 1 716 ? 157.404 116.631 187.412 1.00 47.96 ? 716  ILE   B CB   1 
ATOM   20600 C  CG1  . ILE   B 1 716 ? 156.762 117.653 188.351 1.00 48.01 ? 716  ILE   B CG1  1 
ATOM   20601 C  CG2  . ILE   B 1 716 ? 157.724 115.346 188.171 1.00 47.78 ? 716  ILE   B CG2  1 
ATOM   20602 C  CD1  . ILE   B 1 716 ? 155.319 117.360 188.686 1.00 49.67 ? 716  ILE   B CD1  1 
ATOM   20603 H  H    . ILE   B 1 716 ? 157.504 118.087 185.443 1.00 47.84 ? 716  ILE   B H    1 
ATOM   20604 H  HA   . ILE   B 1 716 ? 159.123 117.754 187.464 1.00 47.72 ? 716  ILE   B HA   1 
ATOM   20605 H  HB   . ILE   B 1 716 ? 156.776 116.424 186.703 1.00 47.56 ? 716  ILE   B HB   1 
ATOM   20606 H  HG12 . ILE   B 1 716 ? 157.261 117.670 189.183 1.00 47.71 ? 716  ILE   B HG12 1 
ATOM   20607 H  HG13 . ILE   B 1 716 ? 156.796 118.527 187.931 1.00 47.66 ? 716  ILE   B HG13 1 
ATOM   20608 H  HG21 . ILE   B 1 716 ? 156.983 115.136 188.760 1.00 47.94 ? 716  ILE   B HG21 1 
ATOM   20609 H  HG22 . ILE   B 1 716 ? 157.851 114.623 187.537 1.00 47.60 ? 716  ILE   B HG22 1 
ATOM   20610 H  HG23 . ILE   B 1 716 ? 158.529 115.478 188.695 1.00 47.84 ? 716  ILE   B HG23 1 
ATOM   20611 H  HD11 . ILE   B 1 716 ? 154.982 118.071 189.254 1.00 48.22 ? 716  ILE   B HD11 1 
ATOM   20612 H  HD12 . ILE   B 1 716 ? 154.805 117.320 187.864 1.00 47.69 ? 716  ILE   B HD12 1 
ATOM   20613 H  HD13 . ILE   B 1 716 ? 155.266 116.512 189.152 1.00 48.13 ? 716  ILE   B HD13 1 
ATOM   20614 N  N    . GLU   B 1 717 ? 159.356 115.488 185.205 1.00 49.68 ? 717  GLU   B N    1 
ATOM   20615 C  CA   . GLU   B 1 717 ? 160.229 114.419 184.729 1.00 49.25 ? 717  GLU   B CA   1 
ATOM   20616 C  C    . GLU   B 1 717 ? 161.610 114.958 184.365 1.00 49.97 ? 717  GLU   B C    1 
ATOM   20617 O  O    . GLU   B 1 717 ? 162.638 114.351 184.698 1.00 51.03 ? 717  GLU   B O    1 
ATOM   20618 C  CB   . GLU   B 1 717 ? 159.588 113.716 183.532 1.00 49.50 ? 717  GLU   B CB   1 
ATOM   20619 C  CG   . GLU   B 1 717 ? 158.354 112.901 183.887 1.00 50.56 ? 717  GLU   B CG   1 
ATOM   20620 C  CD   . GLU   B 1 717 ? 157.556 112.482 182.667 1.00 49.70 ? 717  GLU   B CD   1 
ATOM   20621 O  OE1  . GLU   B 1 717 ? 157.972 112.816 181.538 1.00 50.08 ? 717  GLU   B OE1  1 
ATOM   20622 O  OE2  . GLU   B 1 717 ? 156.513 111.817 182.838 1.00 48.17 ? 717  GLU   B OE2  1 
ATOM   20623 H  H    . GLU   B 1 717 ? 158.673 115.645 184.706 1.00 48.17 ? 717  GLU   B H    1 
ATOM   20624 H  HA   . GLU   B 1 717 ? 160.341 113.765 185.436 1.00 48.08 ? 717  GLU   B HA   1 
ATOM   20625 H  HB2  . GLU   B 1 717 ? 159.325 114.386 182.882 1.00 48.38 ? 717  GLU   B HB2  1 
ATOM   20626 H  HB3  . GLU   B 1 717 ? 160.238 113.113 183.138 1.00 48.31 ? 717  GLU   B HB3  1 
ATOM   20627 H  HG2  . GLU   B 1 717 ? 158.629 112.098 184.356 1.00 48.58 ? 717  GLU   B HG2  1 
ATOM   20628 H  HG3  . GLU   B 1 717 ? 157.775 113.435 184.455 1.00 48.57 ? 717  GLU   B HG3  1 
ATOM   20629 N  N    . SER   B 1 718 ? 161.653 116.103 183.679 1.00 50.11 ? 718  SER   B N    1 
ATOM   20630 C  CA   . SER   B 1 718 ? 162.934 116.669 183.275 1.00 50.50 ? 718  SER   B CA   1 
ATOM   20631 C  C    . SER   B 1 718 ? 163.757 117.081 184.487 1.00 50.17 ? 718  SER   B C    1 
ATOM   20632 O  O    . SER   B 1 718 ? 164.980 116.911 184.498 1.00 50.59 ? 718  SER   B O    1 
ATOM   20633 C  CB   . SER   B 1 718 ? 162.713 117.862 182.347 1.00 50.84 ? 718  SER   B CB   1 
ATOM   20634 O  OG   . SER   B 1 718 ? 163.915 118.221 181.689 1.00 49.19 ? 718  SER   B OG   1 
ATOM   20635 H  H    . SER   B 1 718 ? 160.966 116.562 183.440 1.00 49.35 ? 718  SER   B H    1 
ATOM   20636 H  HA   . SER   B 1 718 ? 163.436 115.998 182.787 1.00 49.59 ? 718  SER   B HA   1 
ATOM   20637 H  HB2  . SER   B 1 718 ? 162.046 117.627 181.684 1.00 49.37 ? 718  SER   B HB2  1 
ATOM   20638 H  HB3  . SER   B 1 718 ? 162.407 118.616 182.876 1.00 49.74 ? 718  SER   B HB3  1 
ATOM   20639 H  HG   . SER   B 1 718 ? 163.763 118.814 181.114 1.00 49.31 ? 718  SER   B HG   1 
ATOM   20640 N  N    . ALA   B 1 719 ? 163.110 117.640 185.512 1.00 50.29 ? 719  ALA   B N    1 
ATOM   20641 C  CA   . ALA   B 1 719 ? 163.827 117.989 186.733 1.00 51.93 ? 719  ALA   B CA   1 
ATOM   20642 C  C    . ALA   B 1 719 ? 164.333 116.743 187.445 1.00 52.01 ? 719  ALA   B C    1 
ATOM   20643 O  O    . ALA   B 1 719 ? 165.454 116.729 187.967 1.00 50.94 ? 719  ALA   B O    1 
ATOM   20644 C  CB   . ALA   B 1 719 ? 162.923 118.805 187.655 1.00 52.07 ? 719  ALA   B CB   1 
ATOM   20645 H  H    . ALA   B 1 719 ? 162.270 117.823 185.524 1.00 50.14 ? 719  ALA   B H    1 
ATOM   20646 H  HA   . ALA   B 1 719 ? 164.594 118.536 186.503 1.00 50.12 ? 719  ALA   B HA   1 
ATOM   20647 H  HB1  . ALA   B 1 719 ? 163.416 119.034 188.458 1.00 50.48 ? 719  ALA   B HB1  1 
ATOM   20648 H  HB2  . ALA   B 1 719 ? 162.648 119.612 187.192 1.00 50.30 ? 719  ALA   B HB2  1 
ATOM   20649 H  HB3  . ALA   B 1 719 ? 162.145 118.273 187.884 1.00 50.00 ? 719  ALA   B HB3  1 
ATOM   20650 N  N    . ARG   B 1 720 ? 163.519 115.685 187.483 1.00 50.98 ? 720  ARG   B N    1 
ATOM   20651 C  CA   . ARG   B 1 720 ? 163.961 114.437 188.094 1.00 52.88 ? 720  ARG   B CA   1 
ATOM   20652 C  C    . ARG   B 1 720 ? 165.218 113.918 187.412 1.00 50.96 ? 720  ARG   B C    1 
ATOM   20653 O  O    . ARG   B 1 720 ? 166.186 113.528 188.076 1.00 49.55 ? 720  ARG   B O    1 
ATOM   20654 C  CB   . ARG   B 1 720 ? 162.844 113.395 188.023 1.00 50.96 ? 720  ARG   B CB   1 
ATOM   20655 C  CG   . ARG   B 1 720 ? 161.774 113.545 189.090 1.00 50.83 ? 720  ARG   B CG   1 
ATOM   20656 C  CD   . ARG   B 1 720 ? 160.851 112.338 189.110 1.00 50.93 ? 720  ARG   B CD   1 
ATOM   20657 N  NE   . ARG   B 1 720 ? 160.015 112.298 190.304 1.00 52.36 ? 720  ARG   B NE   1 
ATOM   20658 C  CZ   . ARG   B 1 720 ? 159.197 111.302 190.613 1.00 52.74 ? 720  ARG   B CZ   1 
ATOM   20659 N  NH1  . ARG   B 1 720 ? 159.081 110.235 189.838 1.00 49.63 ? 720  ARG   B NH1  1 
ATOM   20660 N  NH2  . ARG   B 1 720 ? 158.476 111.376 191.728 1.00 51.04 ? 720  ARG   B NH2  1 
ATOM   20661 H  H    . ARG   B 1 720 ? 162.720 115.667 187.165 1.00 49.32 ? 720  ARG   B H    1 
ATOM   20662 H  HA   . ARG   B 1 720 ? 164.167 114.596 189.028 1.00 49.62 ? 720  ARG   B HA   1 
ATOM   20663 H  HB2  . ARG   B 1 720 ? 162.410 113.465 187.158 1.00 49.31 ? 720  ARG   B HB2  1 
ATOM   20664 H  HB3  . ARG   B 1 720 ? 163.237 112.513 188.121 1.00 49.37 ? 720  ARG   B HB3  1 
ATOM   20665 H  HG2  . ARG   B 1 720 ? 162.196 113.622 189.960 1.00 49.40 ? 720  ARG   B HG2  1 
ATOM   20666 H  HG3  . ARG   B 1 720 ? 161.242 114.334 188.903 1.00 49.47 ? 720  ARG   B HG3  1 
ATOM   20667 H  HD2  . ARG   B 1 720 ? 160.268 112.372 188.335 1.00 49.50 ? 720  ARG   B HD2  1 
ATOM   20668 H  HD3  . ARG   B 1 720 ? 161.385 111.528 189.089 1.00 49.71 ? 720  ARG   B HD3  1 
ATOM   20669 H  HE   . ARG   B 1 720 ? 160.069 112.958 190.852 1.00 49.66 ? 720  ARG   B HE   1 
ATOM   20670 H  HH11 . ARG   B 1 720 ? 159.541 110.175 189.114 1.00 49.20 ? 720  ARG   B HH11 1 
ATOM   20671 H  HH12 . ARG   B 1 720 ? 158.544 109.601 190.059 1.00 49.53 ? 720  ARG   B HH12 1 
ATOM   20672 H  HH21 . ARG   B 1 720 ? 158.545 112.065 192.238 1.00 49.50 ? 720  ARG   B HH21 1 
ATOM   20673 H  HH22 . ARG   B 1 720 ? 157.942 110.736 191.939 1.00 49.45 ? 720  ARG   B HH22 1 
ATOM   20674 N  N    . LYS   B 1 721 ? 165.222 113.905 186.078 1.00 50.90 ? 721  LYS   B N    1 
ATOM   20675 C  CA   . LYS   B 1 721 ? 166.406 113.448 185.356 1.00 51.92 ? 721  LYS   B CA   1 
ATOM   20676 C  C    . LYS   B 1 721 ? 167.587 114.392 185.562 1.00 50.85 ? 721  LYS   B C    1 
ATOM   20677 O  O    . LYS   B 1 721 ? 168.726 113.941 185.733 1.00 49.76 ? 721  LYS   B O    1 
ATOM   20678 C  CB   . LYS   B 1 721 ? 166.092 113.297 183.867 1.00 51.15 ? 721  LYS   B CB   1 
ATOM   20679 C  CG   . LYS   B 1 721 ? 165.456 111.963 183.503 1.00 50.62 ? 721  LYS   B CG   1 
ATOM   20680 C  CD   . LYS   B 1 721 ? 163.953 111.975 183.711 1.00 51.22 ? 721  LYS   B CD   1 
ATOM   20681 C  CE   . LYS   B 1 721 ? 163.318 110.678 183.238 1.00 50.56 ? 721  LYS   B CE   1 
ATOM   20682 N  NZ   . LYS   B 1 721 ? 161.833 110.716 183.332 1.00 50.73 ? 721  LYS   B NZ   1 
ATOM   20683 H  H    . LYS   B 1 721 ? 164.566 114.151 185.578 1.00 50.29 ? 721  LYS   B H    1 
ATOM   20684 H  HA   . LYS   B 1 721 ? 166.662 112.576 185.697 1.00 50.32 ? 721  LYS   B HA   1 
ATOM   20685 H  HB2  . LYS   B 1 721 ? 165.478 114.000 183.605 1.00 50.45 ? 721  LYS   B HB2  1 
ATOM   20686 H  HB3  . LYS   B 1 721 ? 166.918 113.379 183.364 1.00 50.37 ? 721  LYS   B HB3  1 
ATOM   20687 H  HG2  . LYS   B 1 721 ? 165.630 111.773 182.568 1.00 50.06 ? 721  LYS   B HG2  1 
ATOM   20688 H  HG3  . LYS   B 1 721 ? 165.833 111.265 184.062 1.00 50.38 ? 721  LYS   B HG3  1 
ATOM   20689 H  HD2  . LYS   B 1 721 ? 163.760 112.083 184.655 1.00 50.42 ? 721  LYS   B HD2  1 
ATOM   20690 H  HD3  . LYS   B 1 721 ? 163.567 112.704 183.201 1.00 50.35 ? 721  LYS   B HD3  1 
ATOM   20691 H  HE2  . LYS   B 1 721 ? 163.559 110.526 182.310 1.00 50.13 ? 721  LYS   B HE2  1 
ATOM   20692 H  HE3  . LYS   B 1 721 ? 163.637 109.948 183.790 1.00 50.44 ? 721  LYS   B HE3  1 
ATOM   20693 H  HZ1  . LYS   B 1 721 ? 161.491 109.940 183.063 1.00 50.24 ? 721  LYS   B HZ1  1 
ATOM   20694 H  HZ2  . LYS   B 1 721 ? 161.586 110.865 184.173 1.00 50.53 ? 721  LYS   B HZ2  1 
ATOM   20695 H  HZ3  . LYS   B 1 721 ? 161.512 111.368 182.816 1.00 50.23 ? 721  LYS   B HZ3  1 
ATOM   20696 N  N    . LYS   B 1 722 ? 167.337 115.703 185.551 1.00 51.82 ? 722  LYS   B N    1 
ATOM   20697 C  CA   . LYS   B 1 722 ? 168.425 116.673 185.629 1.00 52.52 ? 722  LYS   B CA   1 
ATOM   20698 C  C    . LYS   B 1 722 ? 169.038 116.714 187.023 1.00 52.52 ? 722  LYS   B C    1 
ATOM   20699 O  O    . LYS   B 1 722 ? 170.266 116.718 187.169 1.00 52.39 ? 722  LYS   B O    1 
ATOM   20700 C  CB   . LYS   B 1 722 ? 167.912 118.059 185.238 1.00 52.55 ? 722  LYS   B CB   1 
ATOM   20701 C  CG   . LYS   B 1 722 ? 167.607 118.224 183.758 1.00 52.13 ? 722  LYS   B CG   1 
ATOM   20702 C  CD   . LYS   B 1 722 ? 166.645 119.380 183.521 1.00 52.68 ? 722  LYS   B CD   1 
ATOM   20703 C  CE   . LYS   B 1 722 ? 166.587 119.775 182.055 1.00 51.96 ? 722  LYS   B CE   1 
ATOM   20704 N  NZ   . LYS   B 1 722 ? 165.606 120.870 181.814 1.00 51.12 ? 722  LYS   B NZ   1 
ATOM   20705 H  H    . LYS   B 1 722 ? 166.552 116.051 185.500 1.00 50.95 ? 722  LYS   B H    1 
ATOM   20706 H  HA   . LYS   B 1 722 ? 169.120 116.420 185.001 1.00 50.93 ? 722  LYS   B HA   1 
ATOM   20707 H  HB2  . LYS   B 1 722 ? 167.094 118.238 185.728 1.00 51.05 ? 722  LYS   B HB2  1 
ATOM   20708 H  HB3  . LYS   B 1 722 ? 168.585 118.717 185.475 1.00 50.81 ? 722  LYS   B HB3  1 
ATOM   20709 H  HG2  . LYS   B 1 722 ? 168.430 118.410 183.279 1.00 50.81 ? 722  LYS   B HG2  1 
ATOM   20710 H  HG3  . LYS   B 1 722 ? 167.197 117.412 183.421 1.00 50.87 ? 722  LYS   B HG3  1 
ATOM   20711 H  HD2  . LYS   B 1 722 ? 165.754 119.117 183.799 1.00 50.89 ? 722  LYS   B HD2  1 
ATOM   20712 H  HD3  . LYS   B 1 722 ? 166.940 120.151 184.032 1.00 50.93 ? 722  LYS   B HD3  1 
ATOM   20713 H  HE2  . LYS   B 1 722 ? 167.462 120.086 181.774 1.00 50.89 ? 722  LYS   B HE2  1 
ATOM   20714 H  HE3  . LYS   B 1 722 ? 166.319 119.007 181.528 1.00 50.76 ? 722  LYS   B HE3  1 
ATOM   20715 H  HZ1  . LYS   B 1 722 ? 165.604 121.092 180.952 1.00 50.66 ? 722  LYS   B HZ1  1 
ATOM   20716 H  HZ2  . LYS   B 1 722 ? 164.789 120.602 182.045 1.00 50.67 ? 722  LYS   B HZ2  1 
ATOM   20717 H  HZ3  . LYS   B 1 722 ? 165.823 121.585 182.297 1.00 50.89 ? 722  LYS   B HZ3  1 
ATOM   20718 N  N    . GLN   B 1 723 ? 168.201 116.746 188.057 1.00 56.23 ? 723  GLN   B N    1 
ATOM   20719 C  CA   . GLN   B 1 723 ? 168.646 116.914 189.434 1.00 56.74 ? 723  GLN   B CA   1 
ATOM   20720 C  C    . GLN   B 1 723 ? 168.349 115.647 190.221 1.00 58.69 ? 723  GLN   B C    1 
ATOM   20721 O  O    . GLN   B 1 723 ? 167.229 115.127 190.168 1.00 57.43 ? 723  GLN   B O    1 
ATOM   20722 C  CB   . GLN   B 1 723 ? 167.960 118.117 190.088 1.00 56.77 ? 723  GLN   B CB   1 
ATOM   20723 C  CG   . GLN   B 1 723 ? 168.826 118.863 191.092 1.00 56.38 ? 723  GLN   B CG   1 
ATOM   20724 C  CD   . GLN   B 1 723 ? 168.769 118.251 192.478 1.00 58.04 ? 723  GLN   B CD   1 
ATOM   20725 O  OE1  . GLN   B 1 723 ? 167.705 118.174 193.092 1.00 57.32 ? 723  GLN   B OE1  1 
ATOM   20726 N  NE2  . GLN   B 1 723 ? 169.918 117.811 192.979 1.00 56.30 ? 723  GLN   B NE2  1 
ATOM   20727 H  H    . GLN   B 1 723 ? 167.348 116.670 187.982 1.00 55.19 ? 723  GLN   B H    1 
ATOM   20728 H  HA   . GLN   B 1 723 ? 169.605 117.063 189.448 1.00 55.49 ? 723  GLN   B HA   1 
ATOM   20729 H  HB2  . GLN   B 1 723 ? 167.707 118.746 189.393 1.00 55.67 ? 723  GLN   B HB2  1 
ATOM   20730 H  HB3  . GLN   B 1 723 ? 167.168 117.808 190.554 1.00 55.92 ? 723  GLN   B HB3  1 
ATOM   20731 H  HG2  . GLN   B 1 723 ? 169.749 118.847 190.794 1.00 55.62 ? 723  GLN   B HG2  1 
ATOM   20732 H  HG3  . GLN   B 1 723 ? 168.515 119.779 191.158 1.00 55.67 ? 723  GLN   B HG3  1 
ATOM   20733 H  HE21 . GLN   B 1 723 ? 170.642 117.881 192.520 1.00 55.72 ? 723  GLN   B HE21 1 
ATOM   20734 H  HE22 . GLN   B 1 723 ? 169.937 117.455 193.762 1.00 55.73 ? 723  GLN   B HE22 1 
ATOM   20735 N  N    . GLU   B 1 724 ? 169.349 115.158 190.947 1.00 60.76 ? 724  GLU   B N    1 
ATOM   20736 C  CA   . GLU   B 1 724 ? 169.183 113.969 191.764 1.00 60.20 ? 724  GLU   B CA   1 
ATOM   20737 C  C    . GLU   B 1 724 ? 168.453 114.308 193.060 1.00 61.00 ? 724  GLU   B C    1 
ATOM   20738 O  O    . GLU   B 1 724 ? 168.384 115.465 193.484 1.00 60.80 ? 724  GLU   B O    1 
ATOM   20739 C  CB   . GLU   B 1 724 ? 170.541 113.340 192.076 1.00 60.31 ? 724  GLU   B CB   1 
ATOM   20740 C  CG   . GLU   B 1 724 ? 171.265 112.797 190.855 1.00 60.73 ? 724  GLU   B CG   1 
ATOM   20741 C  CD   . GLU   B 1 724 ? 172.574 112.118 191.208 1.00 62.40 ? 724  GLU   B CD   1 
ATOM   20742 O  OE1  . GLU   B 1 724 ? 172.921 112.079 192.407 1.00 62.42 ? 724  GLU   B OE1  1 
ATOM   20743 O  OE2  . GLU   B 1 724 ? 173.256 111.623 190.285 1.00 60.25 ? 724  GLU   B OE2  1 
ATOM   20744 H  H    . GLU   B 1 724 ? 170.137 115.502 190.982 1.00 59.51 ? 724  GLU   B H    1 
ATOM   20745 H  HA   . GLU   B 1 724 ? 168.653 113.319 191.277 1.00 59.62 ? 724  GLU   B HA   1 
ATOM   20746 H  HB2  . GLU   B 1 724 ? 171.110 114.013 192.483 1.00 59.77 ? 724  GLU   B HB2  1 
ATOM   20747 H  HB3  . GLU   B 1 724 ? 170.410 112.604 192.695 1.00 59.76 ? 724  GLU   B HB3  1 
ATOM   20748 H  HG2  . GLU   B 1 724 ? 170.697 112.145 190.415 1.00 59.67 ? 724  GLU   B HG2  1 
ATOM   20749 H  HG3  . GLU   B 1 724 ? 171.460 113.530 190.251 1.00 59.64 ? 724  GLU   B HG3  1 
ATOM   20750 N  N    . GLY   B 1 725 ? 167.903 113.274 193.691 1.00 55.06 ? 725  GLY   B N    1 
ATOM   20751 C  CA   . GLY   B 1 725 ? 167.175 113.430 194.930 1.00 53.58 ? 725  GLY   B CA   1 
ATOM   20752 C  C    . GLY   B 1 725 ? 165.706 113.755 194.775 1.00 53.58 ? 725  GLY   B C    1 
ATOM   20753 O  O    . GLY   B 1 725 ? 164.995 113.821 195.787 1.00 53.43 ? 725  GLY   B O    1 
ATOM   20754 H  H    . GLY   B 1 725 ? 167.941 112.462 193.410 1.00 52.34 ? 725  GLY   B H    1 
ATOM   20755 H  HA2  . GLY   B 1 725 ? 167.246 112.609 195.442 1.00 51.87 ? 725  GLY   B HA2  1 
ATOM   20756 H  HA3  . GLY   B 1 725 ? 167.584 114.141 195.448 1.00 51.86 ? 725  GLY   B HA3  1 
ATOM   20757 N  N    . ILE   B 1 726 ? 165.226 113.959 193.552 1.00 50.34 ? 726  ILE   B N    1 
ATOM   20758 C  CA   . ILE   B 1 726 ? 163.802 114.258 193.321 1.00 51.36 ? 726  ILE   B CA   1 
ATOM   20759 C  C    . ILE   B 1 726 ? 163.112 112.909 193.162 1.00 51.82 ? 726  ILE   B C    1 
ATOM   20760 O  O    . ILE   B 1 726 ? 162.899 112.394 192.061 1.00 50.13 ? 726  ILE   B O    1 
ATOM   20761 C  CB   . ILE   B 1 726 ? 163.591 115.181 192.117 1.00 53.16 ? 726  ILE   B CB   1 
ATOM   20762 C  CG1  . ILE   B 1 726 ? 164.485 116.419 192.235 1.00 52.32 ? 726  ILE   B CG1  1 
ATOM   20763 C  CG2  . ILE   B 1 726 ? 162.125 115.585 192.008 1.00 51.59 ? 726  ILE   B CG2  1 
ATOM   20764 C  CD1  . ILE   B 1 726 ? 164.286 117.433 191.125 1.00 51.18 ? 726  ILE   B CD1  1 
ATOM   20765 H  H    . ILE   B 1 726 ? 165.699 113.932 192.834 1.00 50.33 ? 726  ILE   B H    1 
ATOM   20766 H  HA   . ILE   B 1 726 ? 163.435 114.696 194.104 1.00 49.90 ? 726  ILE   B HA   1 
ATOM   20767 H  HB   . ILE   B 1 726 ? 163.838 114.698 191.312 1.00 50.20 ? 726  ILE   B HB   1 
ATOM   20768 H  HG12 . ILE   B 1 726 ? 164.295 116.862 193.077 1.00 50.18 ? 726  ILE   B HG12 1 
ATOM   20769 H  HG13 . ILE   B 1 726 ? 165.413 116.140 192.213 1.00 50.58 ? 726  ILE   B HG13 1 
ATOM   20770 H  HG21 . ILE   B 1 726 ? 161.981 116.038 191.162 1.00 50.40 ? 726  ILE   B HG21 1 
ATOM   20771 H  HG22 . ILE   B 1 726 ? 161.571 114.790 192.051 1.00 50.35 ? 726  ILE   B HG22 1 
ATOM   20772 H  HG23 . ILE   B 1 726 ? 161.906 116.179 192.743 1.00 50.07 ? 726  ILE   B HG23 1 
ATOM   20773 H  HD11 . ILE   B 1 726 ? 164.979 118.109 191.188 1.00 50.42 ? 726  ILE   B HD11 1 
ATOM   20774 H  HD12 . ILE   B 1 726 ? 164.345 116.979 190.269 1.00 50.11 ? 726  ILE   B HD12 1 
ATOM   20775 H  HD13 . ILE   B 1 726 ? 163.414 117.845 191.222 1.00 50.34 ? 726  ILE   B HD13 1 
ATOM   20776 N  N    . VAL   B 1 727 ? 162.749 112.318 194.301 1.00 51.26 ? 727  VAL   B N    1 
ATOM   20777 C  CA   . VAL   B 1 727 ? 162.037 111.045 194.331 1.00 51.90 ? 727  VAL   B CA   1 
ATOM   20778 C  C    . VAL   B 1 727 ? 160.547 111.238 194.587 1.00 51.07 ? 727  VAL   B C    1 
ATOM   20779 O  O    . VAL   B 1 727 ? 159.850 110.277 194.926 1.00 49.70 ? 727  VAL   B O    1 
ATOM   20780 C  CB   . VAL   B 1 727 ? 162.648 110.097 195.376 1.00 51.40 ? 727  VAL   B CB   1 
ATOM   20781 C  CG1  . VAL   B 1 727 ? 164.149 109.966 195.163 1.00 49.51 ? 727  VAL   B CG1  1 
ATOM   20782 C  CG2  . VAL   B 1 727 ? 162.341 110.585 196.787 1.00 49.76 ? 727  VAL   B CG2  1 
ATOM   20783 H  H    . VAL   B 1 727 ? 162.907 112.643 195.081 1.00 49.17 ? 727  VAL   B H    1 
ATOM   20784 H  HA   . VAL   B 1 727 ? 162.129 110.618 193.465 1.00 49.32 ? 727  VAL   B HA   1 
ATOM   20785 H  HB   . VAL   B 1 727 ? 162.253 109.217 195.271 1.00 49.27 ? 727  VAL   B HB   1 
ATOM   20786 H  HG11 . VAL   B 1 727 ? 164.493 109.283 195.761 1.00 49.17 ? 727  VAL   B HG11 1 
ATOM   20787 H  HG12 . VAL   B 1 727 ? 164.316 109.714 194.242 1.00 49.14 ? 727  VAL   B HG12 1 
ATOM   20788 H  HG13 . VAL   B 1 727 ? 164.572 110.817 195.355 1.00 49.00 ? 727  VAL   B HG13 1 
ATOM   20789 H  HG21 . VAL   B 1 727 ? 162.919 110.121 197.412 1.00 49.14 ? 727  VAL   B HG21 1 
ATOM   20790 H  HG22 . VAL   B 1 727 ? 162.502 111.540 196.834 1.00 49.03 ? 727  VAL   B HG22 1 
ATOM   20791 H  HG23 . VAL   B 1 727 ? 161.412 110.396 196.994 1.00 49.13 ? 727  VAL   B HG23 1 
ATOM   20792 N  N    . GLY   B 1 728 ? 160.041 112.461 194.434 1.00 50.66 ? 728  GLY   B N    1 
ATOM   20793 C  CA   . GLY   B 1 728 ? 158.662 112.782 194.708 1.00 50.82 ? 728  GLY   B CA   1 
ATOM   20794 C  C    . GLY   B 1 728 ? 158.420 113.371 196.083 1.00 50.06 ? 728  GLY   B C    1 
ATOM   20795 O  O    . GLY   B 1 728 ? 157.375 113.997 196.297 1.00 48.40 ? 728  GLY   B O    1 
ATOM   20796 H  H    . GLY   B 1 728 ? 160.499 113.137 194.163 1.00 48.54 ? 728  GLY   B H    1 
ATOM   20797 H  HA2  . GLY   B 1 728 ? 158.347 113.417 194.047 1.00 48.38 ? 728  GLY   B HA2  1 
ATOM   20798 H  HA3  . GLY   B 1 728 ? 158.128 111.977 194.627 1.00 48.56 ? 728  GLY   B HA3  1 
ATOM   20799 N  N    . SER   B 1 729 ? 159.356 113.187 197.016 1.00 47.72 ? 729  SER   B N    1 
ATOM   20800 C  CA   . SER   B 1 729 ? 159.208 113.761 198.348 1.00 47.92 ? 729  SER   B CA   1 
ATOM   20801 C  C    . SER   B 1 729 ? 159.515 115.253 198.366 1.00 48.37 ? 729  SER   B C    1 
ATOM   20802 O  O    . SER   B 1 729 ? 158.937 115.990 199.172 1.00 47.02 ? 729  SER   B O    1 
ATOM   20803 C  CB   . SER   B 1 729 ? 160.119 113.031 199.337 1.00 45.22 ? 729  SER   B CB   1 
ATOM   20804 O  OG   . SER   B 1 729 ? 160.022 113.598 200.632 1.00 44.39 ? 729  SER   B OG   1 
ATOM   20805 H  H    . SER   B 1 729 ? 160.079 112.737 196.902 1.00 45.86 ? 729  SER   B H    1 
ATOM   20806 H  HA   . SER   B 1 729 ? 158.292 113.642 198.642 1.00 45.81 ? 729  SER   B HA   1 
ATOM   20807 H  HB2  . SER   B 1 729 ? 159.854 112.099 199.380 1.00 45.58 ? 729  SER   B HB2  1 
ATOM   20808 H  HB3  . SER   B 1 729 ? 161.036 113.101 199.030 1.00 45.58 ? 729  SER   B HB3  1 
ATOM   20809 H  HG   . SER   B 1 729 ? 160.529 113.189 201.163 1.00 45.28 ? 729  SER   B HG   1 
ATOM   20810 N  N    . SER   B 1 730 ? 160.413 115.713 197.497 1.00 49.74 ? 730  SER   B N    1 
ATOM   20811 C  CA   . SER   B 1 730 ? 160.783 117.121 197.482 1.00 49.52 ? 730  SER   B CA   1 
ATOM   20812 C  C    . SER   B 1 730 ? 159.574 117.987 197.148 1.00 49.41 ? 730  SER   B C    1 
ATOM   20813 O  O    . SER   B 1 730 ? 158.748 117.633 196.303 1.00 49.67 ? 730  SER   B O    1 
ATOM   20814 C  CB   . SER   B 1 730 ? 161.899 117.363 196.465 1.00 50.35 ? 730  SER   B CB   1 
ATOM   20815 O  OG   . SER   B 1 730 ? 162.992 116.489 196.692 1.00 52.41 ? 730  SER   B OG   1 
ATOM   20816 H  H    . SER   B 1 730 ? 160.818 115.232 196.910 1.00 48.25 ? 730  SER   B H    1 
ATOM   20817 H  HA   . SER   B 1 730 ? 161.108 117.377 198.359 1.00 48.09 ? 730  SER   B HA   1 
ATOM   20818 H  HB2  . SER   B 1 730 ? 161.552 117.208 195.573 1.00 48.34 ? 730  SER   B HB2  1 
ATOM   20819 H  HB3  . SER   B 1 730 ? 162.206 118.279 196.547 1.00 48.16 ? 730  SER   B HB3  1 
ATOM   20820 H  HG   . SER   B 1 730 ? 163.595 116.630 196.123 1.00 48.50 ? 730  SER   B HG   1 
ATOM   20821 N  N    . ARG   B 1 731 ? 159.476 119.130 197.821 1.00 49.99 ? 731  ARG   B N    1 
ATOM   20822 C  CA   . ARG   B 1 731 ? 158.356 120.031 197.610 1.00 51.24 ? 731  ARG   B CA   1 
ATOM   20823 C  C    . ARG   B 1 731 ? 158.549 120.837 196.327 1.00 51.35 ? 731  ARG   B C    1 
ATOM   20824 O  O    . ARG   B 1 731 ? 159.657 120.965 195.800 1.00 49.22 ? 731  ARG   B O    1 
ATOM   20825 C  CB   . ARG   B 1 731 ? 158.186 120.969 198.808 1.00 49.82 ? 731  ARG   B CB   1 
ATOM   20826 C  CG   . ARG   B 1 731 ? 159.213 122.090 198.890 1.00 49.55 ? 731  ARG   B CG   1 
ATOM   20827 C  CD   . ARG   B 1 731 ? 158.945 123.000 200.077 1.00 49.59 ? 731  ARG   B CD   1 
ATOM   20828 N  NE   . ARG   B 1 731 ? 159.662 124.266 199.965 1.00 50.05 ? 731  ARG   B NE   1 
ATOM   20829 C  CZ   . ARG   B 1 731 ? 159.122 125.414 199.576 1.00 51.21 ? 731  ARG   B CZ   1 
ATOM   20830 N  NH1  . ARG   B 1 731 ? 157.847 125.501 199.230 1.00 50.84 ? 731  ARG   B NH1  1 
ATOM   20831 N  NH2  . ARG   B 1 731 ? 159.882 126.504 199.529 1.00 50.91 ? 731  ARG   B NH2  1 
ATOM   20832 H  H    . ARG   B 1 731 ? 160.045 119.404 198.404 1.00 49.18 ? 731  ARG   B H    1 
ATOM   20833 H  HA   . ARG   B 1 731 ? 157.546 119.510 197.519 1.00 49.25 ? 731  ARG   B HA   1 
ATOM   20834 H  HB2  . ARG   B 1 731 ? 157.308 121.378 198.758 1.00 49.29 ? 731  ARG   B HB2  1 
ATOM   20835 H  HB3  . ARG   B 1 731 ? 158.255 120.446 199.622 1.00 49.24 ? 731  ARG   B HB3  1 
ATOM   20836 H  HG2  . ARG   B 1 731 ? 160.098 121.708 198.991 1.00 49.25 ? 731  ARG   B HG2  1 
ATOM   20837 H  HG3  . ARG   B 1 731 ? 159.168 122.634 198.089 1.00 49.29 ? 731  ARG   B HG3  1 
ATOM   20838 H  HD2  . ARG   B 1 731 ? 157.995 123.175 200.140 1.00 49.23 ? 731  ARG   B HD2  1 
ATOM   20839 H  HD3  . ARG   B 1 731 ? 159.251 122.557 200.885 1.00 49.05 ? 731  ARG   B HD3  1 
ATOM   20840 H  HE   . ARG   B 1 731 ? 160.504 124.262 200.139 1.00 49.06 ? 731  ARG   B HE   1 
ATOM   20841 H  HH11 . ARG   B 1 731 ? 157.340 124.808 199.253 1.00 49.48 ? 731  ARG   B HH11 1 
ATOM   20842 H  HH12 . ARG   B 1 731 ? 157.524 126.258 198.981 1.00 49.29 ? 731  ARG   B HH12 1 
ATOM   20843 H  HH21 . ARG   B 1 731 ? 160.712 126.460 199.751 1.00 49.48 ? 731  ARG   B HH21 1 
ATOM   20844 H  HH22 . ARG   B 1 731 ? 159.544 127.254 199.277 1.00 49.43 ? 731  ARG   B HH22 1 
ATOM   20845 N  N    . VAL   B 1 732 ? 157.443 121.383 195.828 1.00 48.65 ? 732  VAL   B N    1 
ATOM   20846 C  CA   . VAL   B 1 732 ? 157.431 122.203 194.622 1.00 48.81 ? 732  VAL   B CA   1 
ATOM   20847 C  C    . VAL   B 1 732 ? 156.899 123.579 194.991 1.00 49.45 ? 732  VAL   B C    1 
ATOM   20848 O  O    . VAL   B 1 732 ? 155.828 123.693 195.600 1.00 51.34 ? 732  VAL   B O    1 
ATOM   20849 C  CB   . VAL   B 1 732 ? 156.576 121.568 193.511 1.00 48.59 ? 732  VAL   B CB   1 
ATOM   20850 C  CG1  . VAL   B 1 732 ? 156.664 122.390 192.233 1.00 48.94 ? 732  VAL   B CG1  1 
ATOM   20851 C  CG2  . VAL   B 1 732 ? 157.016 120.137 193.261 1.00 49.60 ? 732  VAL   B CG2  1 
ATOM   20852 H  H    . VAL   B 1 732 ? 156.665 121.289 196.182 1.00 48.69 ? 732  VAL   B H    1 
ATOM   20853 H  HA   . VAL   B 1 732 ? 158.336 122.305 194.290 1.00 49.14 ? 732  VAL   B HA   1 
ATOM   20854 H  HB   . VAL   B 1 732 ? 155.648 121.552 193.795 1.00 48.70 ? 732  VAL   B HB   1 
ATOM   20855 H  HG11 . VAL   B 1 732 ? 156.204 121.917 191.523 1.00 48.91 ? 732  VAL   B HG11 1 
ATOM   20856 H  HG12 . VAL   B 1 732 ? 156.246 123.253 192.380 1.00 48.78 ? 732  VAL   B HG12 1 
ATOM   20857 H  HG13 . VAL   B 1 732 ? 157.598 122.509 191.999 1.00 49.16 ? 732  VAL   B HG13 1 
ATOM   20858 H  HG21 . VAL   B 1 732 ? 156.591 119.811 192.453 1.00 48.91 ? 732  VAL   B HG21 1 
ATOM   20859 H  HG22 . VAL   B 1 732 ? 157.980 120.119 193.157 1.00 48.80 ? 732  VAL   B HG22 1 
ATOM   20860 H  HG23 . VAL   B 1 732 ? 156.755 119.589 194.018 1.00 48.98 ? 732  VAL   B HG23 1 
ATOM   20861 N  N    . CYS   B 1 733 ? 157.643 124.617 194.623 1.00 48.61 ? 733  CYS   B N    1 
ATOM   20862 C  CA   . CYS   B 1 733 ? 157.280 125.997 194.916 1.00 46.96 ? 733  CYS   B CA   1 
ATOM   20863 C  C    . CYS   B 1 733 ? 156.979 126.720 193.610 1.00 48.74 ? 733  CYS   B C    1 
ATOM   20864 O  O    . CYS   B 1 733 ? 157.870 126.893 192.772 1.00 48.52 ? 733  CYS   B O    1 
ATOM   20865 C  CB   . CYS   B 1 733 ? 158.401 126.705 195.678 1.00 47.46 ? 733  CYS   B CB   1 
ATOM   20866 S  SG   . CYS   B 1 733 ? 160.041 126.523 194.938 1.00 54.59 ? 733  CYS   B SG   1 
ATOM   20867 H  H    . CYS   B 1 733 ? 158.383 124.543 194.190 1.00 46.99 ? 733  CYS   B H    1 
ATOM   20868 H  HA   . CYS   B 1 733 ? 156.481 126.013 195.465 1.00 46.48 ? 733  CYS   B HA   1 
ATOM   20869 H  HB2  . CYS   B 1 733 ? 158.199 127.653 195.717 1.00 46.62 ? 733  CYS   B HB2  1 
ATOM   20870 H  HB3  . CYS   B 1 733 ? 158.441 126.342 196.577 1.00 46.58 ? 733  CYS   B HB3  1 
ATOM   20871 H  HG   . CYS   B 1 733 ? 160.044 127.008 193.841 1.00 46.76 ? 733  CYS   B HG   1 
ATOM   20872 N  N    . PHE   B 1 734 ? 155.725 127.138 193.442 1.00 46.12 ? 734  PHE   B N    1 
ATOM   20873 C  CA   . PHE   B 1 734 ? 155.337 127.944 192.292 1.00 42.04 ? 734  PHE   B CA   1 
ATOM   20874 C  C    . PHE   B 1 734 ? 155.675 129.418 192.470 1.00 44.53 ? 734  PHE   B C    1 
ATOM   20875 O  O    . PHE   B 1 734 ? 155.519 130.191 191.519 1.00 45.24 ? 734  PHE   B O    1 
ATOM   20876 C  CB   . PHE   B 1 734 ? 153.835 127.794 192.030 1.00 38.74 ? 734  PHE   B CB   1 
ATOM   20877 C  CG   . PHE   B 1 734 ? 153.458 126.496 191.375 1.00 40.96 ? 734  PHE   B CG   1 
ATOM   20878 C  CD1  . PHE   B 1 734 ? 153.717 126.280 190.032 1.00 43.71 ? 734  PHE   B CD1  1 
ATOM   20879 C  CD2  . PHE   B 1 734 ? 152.842 125.491 192.102 1.00 40.71 ? 734  PHE   B CD2  1 
ATOM   20880 C  CE1  . PHE   B 1 734 ? 153.367 125.088 189.427 1.00 42.86 ? 734  PHE   B CE1  1 
ATOM   20881 C  CE2  . PHE   B 1 734 ? 152.491 124.297 191.503 1.00 40.30 ? 734  PHE   B CE2  1 
ATOM   20882 C  CZ   . PHE   B 1 734 ? 152.755 124.095 190.164 1.00 42.20 ? 734  PHE   B CZ   1 
ATOM   20883 H  H    . PHE   B 1 734 ? 155.079 126.965 193.982 1.00 42.96 ? 734  PHE   B H    1 
ATOM   20884 H  HA   . PHE   B 1 734 ? 155.810 127.622 191.509 1.00 41.99 ? 734  PHE   B HA   1 
ATOM   20885 H  HB2  . PHE   B 1 734 ? 153.366 127.839 192.877 1.00 42.07 ? 734  PHE   B HB2  1 
ATOM   20886 H  HB3  . PHE   B 1 734 ? 153.544 128.515 191.452 1.00 41.81 ? 734  PHE   B HB3  1 
ATOM   20887 H  HD1  . PHE   B 1 734 ? 154.129 126.947 189.531 1.00 42.17 ? 734  PHE   B HD1  1 
ATOM   20888 H  HD2  . PHE   B 1 734 ? 152.662 125.622 193.005 1.00 42.32 ? 734  PHE   B HD2  1 
ATOM   20889 H  HE1  . PHE   B 1 734 ? 153.546 124.954 188.524 1.00 41.86 ? 734  PHE   B HE1  1 
ATOM   20890 H  HE2  . PHE   B 1 734 ? 152.078 123.629 192.002 1.00 42.12 ? 734  PHE   B HE2  1 
ATOM   20891 H  HZ   . PHE   B 1 734 ? 152.520 123.291 189.758 1.00 42.22 ? 734  PHE   B HZ   1 
ATOM   20892 N  N    . ALA   B 1 735 ? 156.129 129.821 193.655 1.00 46.28 ? 735  ALA   B N    1 
ATOM   20893 C  CA   . ALA   B 1 735 ? 156.445 131.216 193.912 1.00 47.21 ? 735  ALA   B CA   1 
ATOM   20894 C  C    . ALA   B 1 735 ? 157.749 131.612 193.224 1.00 47.22 ? 735  ALA   B C    1 
ATOM   20895 O  O    . ALA   B 1 735 ? 158.602 130.777 192.911 1.00 48.03 ? 735  ALA   B O    1 
ATOM   20896 C  CB   . ALA   B 1 735 ? 156.555 131.471 195.415 1.00 46.29 ? 735  ALA   B CB   1 
ATOM   20897 H  H    . ALA   B 1 735 ? 156.261 129.302 194.327 1.00 45.76 ? 735  ALA   B H    1 
ATOM   20898 H  HA   . ALA   B 1 735 ? 155.735 131.774 193.560 1.00 46.07 ? 735  ALA   B HA   1 
ATOM   20899 H  HB1  . ALA   B 1 735 ? 156.727 132.414 195.563 1.00 45.84 ? 735  ALA   B HB1  1 
ATOM   20900 H  HB2  . ALA   B 1 735 ? 155.724 131.215 195.842 1.00 45.87 ? 735  ALA   B HB2  1 
ATOM   20901 H  HB3  . ALA   B 1 735 ? 157.285 130.941 195.771 1.00 46.02 ? 735  ALA   B HB3  1 
ATOM   20902 N  N    . GLN   B 1 736 ? 157.893 132.913 192.991 1.00 47.36 ? 736  GLN   B N    1 
ATOM   20903 C  CA   . GLN   B 1 736 ? 159.112 133.437 192.392 1.00 47.43 ? 736  GLN   B CA   1 
ATOM   20904 C  C    . GLN   B 1 736 ? 160.283 133.289 193.355 1.00 49.10 ? 736  GLN   B C    1 
ATOM   20905 O  O    . GLN   B 1 736 ? 160.135 133.450 194.570 1.00 48.06 ? 736  GLN   B O    1 
ATOM   20906 C  CB   . GLN   B 1 736 ? 158.927 134.905 192.012 1.00 46.09 ? 736  GLN   B CB   1 
ATOM   20907 C  CG   . GLN   B 1 736 ? 159.833 135.374 190.886 1.00 47.71 ? 736  GLN   B CG   1 
ATOM   20908 C  CD   . GLN   B 1 736 ? 159.568 136.811 190.486 1.00 48.98 ? 736  GLN   B CD   1 
ATOM   20909 O  OE1  . GLN   B 1 736 ? 158.705 137.478 191.057 1.00 48.04 ? 736  GLN   B OE1  1 
ATOM   20910 N  NE2  . GLN   B 1 736 ? 160.311 137.298 189.499 1.00 46.75 ? 736  GLN   B NE2  1 
ATOM   20911 H  H    . GLN   B 1 736 ? 157.301 133.511 193.170 1.00 46.50 ? 736  GLN   B H    1 
ATOM   20912 H  HA   . GLN   B 1 736 ? 159.317 132.936 191.586 1.00 46.47 ? 736  GLN   B HA   1 
ATOM   20913 H  HB2  . GLN   B 1 736 ? 158.009 135.040 191.728 1.00 46.27 ? 736  GLN   B HB2  1 
ATOM   20914 H  HB3  . GLN   B 1 736 ? 159.113 135.454 192.789 1.00 46.12 ? 736  GLN   B HB3  1 
ATOM   20915 H  HG2  . GLN   B 1 736 ? 160.757 135.308 191.175 1.00 46.26 ? 736  GLN   B HG2  1 
ATOM   20916 H  HG3  . GLN   B 1 736 ? 159.687 134.813 190.108 1.00 46.51 ? 736  GLN   B HG3  1 
ATOM   20917 H  HE21 . GLN   B 1 736 ? 160.904 136.802 189.123 1.00 46.40 ? 736  GLN   B HE21 1 
ATOM   20918 H  HE22 . GLN   B 1 736 ? 160.198 138.109 189.235 1.00 46.36 ? 736  GLN   B HE22 1 
ATOM   20919 N  N    . HIS   B 1 737 ? 161.452 132.979 192.805 1.00 49.03 ? 737  HIS   B N    1 
ATOM   20920 C  CA   . HIS   B 1 737 ? 162.656 132.806 193.610 1.00 47.97 ? 737  HIS   B CA   1 
ATOM   20921 C  C    . HIS   B 1 737 ? 163.042 134.114 194.293 1.00 46.64 ? 737  HIS   B C    1 
ATOM   20922 O  O    . HIS   B 1 737 ? 162.762 135.198 193.783 1.00 47.60 ? 737  HIS   B O    1 
ATOM   20923 C  CB   . HIS   B 1 737 ? 163.812 132.304 192.743 1.00 45.97 ? 737  HIS   B CB   1 
ATOM   20924 H  H    . HIS   B 1 737 ? 161.576 132.863 191.962 1.00 45.77 ? 737  HIS   B H    1 
ATOM   20925 H  HA   . HIS   B 1 737 ? 162.485 132.145 194.299 1.00 45.63 ? 737  HIS   B HA   1 
ATOM   20926 N  N    . SER   B 1 745 ? 168.418 121.757 201.656 1.00 49.71 ? 745  SER   B N    1 
ATOM   20927 C  CA   . SER   B 1 745 ? 168.303 120.303 201.616 1.00 51.40 ? 745  SER   B CA   1 
ATOM   20928 C  C    . SER   B 1 745 ? 167.157 119.834 200.713 1.00 53.09 ? 745  SER   B C    1 
ATOM   20929 O  O    . SER   B 1 745 ? 167.350 118.935 199.895 1.00 50.42 ? 745  SER   B O    1 
ATOM   20930 C  CB   . SER   B 1 745 ? 168.115 119.743 203.030 1.00 50.34 ? 745  SER   B CB   1 
ATOM   20931 O  OG   . SER   B 1 745 ? 167.676 118.397 202.990 1.00 51.12 ? 745  SER   B OG   1 
ATOM   20932 H  HA   . SER   B 1 745 ? 169.127 119.936 201.260 1.00 49.77 ? 745  SER   B HA   1 
ATOM   20933 H  HB2  . SER   B 1 745 ? 168.967 119.779 203.493 1.00 49.52 ? 745  SER   B HB2  1 
ATOM   20934 H  HB3  . SER   B 1 745 ? 167.462 120.275 203.508 1.00 49.76 ? 745  SER   B HB3  1 
ATOM   20935 H  HG   . SER   B 1 745 ? 167.545 118.114 203.770 1.00 49.84 ? 745  SER   B HG   1 
ATOM   20936 N  N    . PRO   B 1 746 ? 165.968 120.430 200.854 1.00 54.96 ? 746  PRO   B N    1 
ATOM   20937 C  CA   . PRO   B 1 746 ? 164.841 119.981 200.019 1.00 54.82 ? 746  PRO   B CA   1 
ATOM   20938 C  C    . PRO   B 1 746 ? 165.104 120.106 198.530 1.00 55.30 ? 746  PRO   B C    1 
ATOM   20939 O  O    . PRO   B 1 746 ? 164.644 119.255 197.758 1.00 55.16 ? 746  PRO   B O    1 
ATOM   20940 C  CB   . PRO   B 1 746 ? 163.684 120.888 200.465 1.00 54.31 ? 746  PRO   B CB   1 
ATOM   20941 C  CG   . PRO   B 1 746 ? 164.094 121.438 201.783 1.00 54.82 ? 746  PRO   B CG   1 
ATOM   20942 C  CD   . PRO   B 1 746 ? 165.580 121.546 201.734 1.00 53.62 ? 746  PRO   B CD   1 
ATOM   20943 H  HA   . PRO   B 1 746 ? 164.620 119.059 200.226 1.00 52.84 ? 746  PRO   B HA   1 
ATOM   20944 H  HB2  . PRO   B 1 746 ? 163.562 121.602 199.820 1.00 52.79 ? 746  PRO   B HB2  1 
ATOM   20945 H  HB3  . PRO   B 1 746 ? 162.873 120.363 200.551 1.00 52.76 ? 746  PRO   B HB3  1 
ATOM   20946 H  HG2  . PRO   B 1 746 ? 163.692 122.312 201.910 1.00 53.09 ? 746  PRO   B HG2  1 
ATOM   20947 H  HG3  . PRO   B 1 746 ? 163.819 120.831 202.488 1.00 52.66 ? 746  PRO   B HG3  1 
ATOM   20948 H  HD2  . PRO   B 1 746 ? 165.843 122.393 201.342 1.00 52.64 ? 746  PRO   B HD2  1 
ATOM   20949 H  HD3  . PRO   B 1 746 ? 165.949 121.436 202.622 1.00 52.55 ? 746  PRO   B HD3  1 
ATOM   20950 N  N    . ARG   B 1 747 ? 165.834 121.131 198.102 1.00 54.62 ? 747  ARG   B N    1 
ATOM   20951 C  CA   . ARG   B 1 747 ? 166.074 121.394 196.688 1.00 54.43 ? 747  ARG   B CA   1 
ATOM   20952 C  C    . ARG   B 1 747 ? 164.746 121.406 195.925 1.00 55.75 ? 747  ARG   B C    1 
ATOM   20953 O  O    . ARG   B 1 747 ? 164.561 120.639 194.976 1.00 56.57 ? 747  ARG   B O    1 
ATOM   20954 C  CB   . ARG   B 1 747 ? 167.032 120.368 196.098 1.00 54.39 ? 747  ARG   B CB   1 
ATOM   20955 C  CG   . ARG   B 1 747 ? 167.995 120.936 195.065 1.00 54.11 ? 747  ARG   B CG   1 
ATOM   20956 C  CD   . ARG   B 1 747 ? 167.266 121.453 193.835 1.00 55.89 ? 747  ARG   B CD   1 
ATOM   20957 N  NE   . ARG   B 1 747 ? 168.188 121.980 192.835 1.00 55.07 ? 747  ARG   B NE   1 
ATOM   20958 C  CZ   . ARG   B 1 747 ? 167.818 122.489 191.668 1.00 54.10 ? 747  ARG   B CZ   1 
ATOM   20959 N  NH1  . ARG   B 1 747 ? 166.545 122.557 191.314 1.00 54.04 ? 747  ARG   B NH1  1 
ATOM   20960 N  NH2  . ARG   B 1 747 ? 168.750 122.942 190.834 1.00 54.63 ? 747  ARG   B NH2  1 
ATOM   20961 H  H    . ARG   B 1 747 ? 166.210 121.701 198.625 1.00 53.71 ? 747  ARG   B H    1 
ATOM   20962 H  HA   . ARG   B 1 747 ? 166.480 122.270 196.595 1.00 53.76 ? 747  ARG   B HA   1 
ATOM   20963 H  HB2  . ARG   B 1 747 ? 167.566 119.998 196.819 1.00 53.80 ? 747  ARG   B HB2  1 
ATOM   20964 H  HB3  . ARG   B 1 747 ? 166.526 119.658 195.675 1.00 53.93 ? 747  ARG   B HB3  1 
ATOM   20965 H  HG2  . ARG   B 1 747 ? 168.486 121.675 195.459 1.00 53.68 ? 747  ARG   B HG2  1 
ATOM   20966 H  HG3  . ARG   B 1 747 ? 168.608 120.239 194.784 1.00 53.80 ? 747  ARG   B HG3  1 
ATOM   20967 H  HD2  . ARG   B 1 747 ? 166.766 120.726 193.432 1.00 53.99 ? 747  ARG   B HD2  1 
ATOM   20968 H  HD3  . ARG   B 1 747 ? 166.665 122.168 194.096 1.00 54.08 ? 747  ARG   B HD3  1 
ATOM   20969 H  HE   . ARG   B 1 747 ? 169.028 121.968 193.019 1.00 53.92 ? 747  ARG   B HE   1 
ATOM   20970 H  HH11 . ARG   B 1 747 ? 165.933 122.268 191.844 1.00 53.86 ? 747  ARG   B HH11 1 
ATOM   20971 H  HH12 . ARG   B 1 747 ? 166.329 122.892 190.551 1.00 53.88 ? 747  ARG   B HH12 1 
ATOM   20972 H  HH21 . ARG   B 1 747 ? 169.580 122.903 191.054 1.00 54.13 ? 747  ARG   B HH21 1 
ATOM   20973 H  HH22 . ARG   B 1 747 ? 168.522 123.274 190.074 1.00 53.96 ? 747  ARG   B HH22 1 
ATOM   20974 N  N    . PRO   B 1 748 ? 163.808 122.267 196.316 1.00 53.83 ? 748  PRO   B N    1 
ATOM   20975 C  CA   . PRO   B 1 748 ? 162.468 122.214 195.720 1.00 53.42 ? 748  PRO   B CA   1 
ATOM   20976 C  C    . PRO   B 1 748 ? 162.493 122.504 194.228 1.00 52.56 ? 748  PRO   B C    1 
ATOM   20977 O  O    . PRO   B 1 748 ? 163.288 123.309 193.738 1.00 50.81 ? 748  PRO   B O    1 
ATOM   20978 C  CB   . PRO   B 1 748 ? 161.696 123.292 196.489 1.00 53.48 ? 748  PRO   B CB   1 
ATOM   20979 C  CG   . PRO   B 1 748 ? 162.738 124.235 196.977 1.00 51.83 ? 748  PRO   B CG   1 
ATOM   20980 C  CD   . PRO   B 1 748 ? 163.966 123.409 197.232 1.00 51.64 ? 748  PRO   B CD   1 
ATOM   20981 H  HA   . PRO   B 1 748 ? 162.062 121.347 195.877 1.00 51.49 ? 748  PRO   B HA   1 
ATOM   20982 H  HB2  . PRO   B 1 748 ? 161.076 123.740 195.892 1.00 51.61 ? 748  PRO   B HB2  1 
ATOM   20983 H  HB3  . PRO   B 1 748 ? 161.226 122.887 197.233 1.00 51.57 ? 748  PRO   B HB3  1 
ATOM   20984 H  HG2  . PRO   B 1 748 ? 162.913 124.904 196.297 1.00 51.46 ? 748  PRO   B HG2  1 
ATOM   20985 H  HG3  . PRO   B 1 748 ? 162.435 124.655 197.797 1.00 51.43 ? 748  PRO   B HG3  1 
ATOM   20986 H  HD2  . PRO   B 1 748 ? 164.764 123.913 197.009 1.00 51.56 ? 748  PRO   B HD2  1 
ATOM   20987 H  HD3  . PRO   B 1 748 ? 163.983 123.105 198.153 1.00 51.62 ? 748  PRO   B HD3  1 
ATOM   20988 N  N    . LEU   B 1 749 ? 161.602 121.830 193.506 1.00 51.34 ? 749  LEU   B N    1 
ATOM   20989 C  CA   . LEU   B 1 749 ? 161.458 122.066 192.078 1.00 47.48 ? 749  LEU   B CA   1 
ATOM   20990 C  C    . LEU   B 1 749 ? 160.717 123.376 191.836 1.00 50.68 ? 749  LEU   B C    1 
ATOM   20991 O  O    . LEU   B 1 749 ? 159.742 123.693 192.523 1.00 51.20 ? 749  LEU   B O    1 
ATOM   20992 C  CB   . LEU   B 1 749 ? 160.713 120.899 191.426 1.00 46.78 ? 749  LEU   B CB   1 
ATOM   20993 C  CG   . LEU   B 1 749 ? 160.006 121.139 190.089 1.00 49.57 ? 749  LEU   B CG   1 
ATOM   20994 C  CD1  . LEU   B 1 749 ? 161.010 121.411 188.982 1.00 49.68 ? 749  LEU   B CD1  1 
ATOM   20995 C  CD2  . LEU   B 1 749 ? 159.134 119.944 189.739 1.00 50.16 ? 749  LEU   B CD2  1 
ATOM   20996 H  H    . LEU   B 1 749 ? 161.071 121.231 193.822 1.00 49.62 ? 749  LEU   B H    1 
ATOM   20997 H  HA   . LEU   B 1 749 ? 162.337 122.133 191.672 1.00 49.01 ? 749  LEU   B HA   1 
ATOM   20998 H  HB2  . LEU   B 1 749 ? 161.352 120.184 191.280 1.00 48.98 ? 749  LEU   B HB2  1 
ATOM   20999 H  HB3  . LEU   B 1 749 ? 160.036 120.594 192.049 1.00 48.75 ? 749  LEU   B HB3  1 
ATOM   21000 H  HG   . LEU   B 1 749 ? 159.425 121.911 190.163 1.00 49.10 ? 749  LEU   B HG   1 
ATOM   21001 H  HD11 . LEU   B 1 749 ? 160.551 121.395 188.128 1.00 49.18 ? 749  LEU   B HD11 1 
ATOM   21002 H  HD12 . LEU   B 1 749 ? 161.414 122.280 189.124 1.00 49.25 ? 749  LEU   B HD12 1 
ATOM   21003 H  HD13 . LEU   B 1 749 ? 161.692 120.723 189.005 1.00 49.11 ? 749  LEU   B HD13 1 
ATOM   21004 H  HD21 . LEU   B 1 749 ? 158.736 120.087 188.867 1.00 49.09 ? 749  LEU   B HD21 1 
ATOM   21005 H  HD22 . LEU   B 1 749 ? 159.684 119.145 189.726 1.00 49.20 ? 749  LEU   B HD22 1 
ATOM   21006 H  HD23 . LEU   B 1 749 ? 158.438 119.855 190.410 1.00 49.18 ? 749  LEU   B HD23 1 
ATOM   21007 N  N    . LYS   B 1 750 ? 161.186 124.138 190.852 1.00 49.49 ? 750  LYS   B N    1 
ATOM   21008 C  CA   . LYS   B 1 750 ? 160.586 125.415 190.491 1.00 47.83 ? 750  LYS   B CA   1 
ATOM   21009 C  C    . LYS   B 1 750 ? 159.740 125.226 189.238 1.00 47.51 ? 750  LYS   B C    1 
ATOM   21010 O  O    . LYS   B 1 750 ? 160.271 124.909 188.168 1.00 48.05 ? 750  LYS   B O    1 
ATOM   21011 C  CB   . LYS   B 1 750 ? 161.661 126.476 190.258 1.00 48.40 ? 750  LYS   B CB   1 
ATOM   21012 C  CG   . LYS   B 1 750 ? 162.165 127.140 191.530 1.00 47.88 ? 750  LYS   B CG   1 
ATOM   21013 C  CD   . LYS   B 1 750 ? 162.854 126.138 192.444 1.00 47.80 ? 750  LYS   B CD   1 
ATOM   21014 C  CE   . LYS   B 1 750 ? 163.646 126.833 193.539 1.00 49.58 ? 750  LYS   B CE   1 
ATOM   21015 N  NZ   . LYS   B 1 750 ? 164.550 125.891 194.255 1.00 49.89 ? 750  LYS   B NZ   1 
ATOM   21016 H  H    . LYS   B 1 750 ? 161.867 123.931 190.370 1.00 48.07 ? 750  LYS   B H    1 
ATOM   21017 H  HA   . LYS   B 1 750 ? 160.008 125.718 191.209 1.00 47.88 ? 750  LYS   B HA   1 
ATOM   21018 H  HB2  . LYS   B 1 750 ? 162.420 126.060 189.821 1.00 47.93 ? 750  LYS   B HB2  1 
ATOM   21019 H  HB3  . LYS   B 1 750 ? 161.295 127.170 189.688 1.00 48.07 ? 750  LYS   B HB3  1 
ATOM   21020 H  HG2  . LYS   B 1 750 ? 162.805 127.831 191.299 1.00 48.00 ? 750  LYS   B HG2  1 
ATOM   21021 H  HG3  . LYS   B 1 750 ? 161.415 127.524 192.010 1.00 47.96 ? 750  LYS   B HG3  1 
ATOM   21022 H  HD2  . LYS   B 1 750 ? 162.184 125.576 192.865 1.00 47.99 ? 750  LYS   B HD2  1 
ATOM   21023 H  HD3  . LYS   B 1 750 ? 163.466 125.597 191.922 1.00 48.02 ? 750  LYS   B HD3  1 
ATOM   21024 H  HE2  . LYS   B 1 750 ? 164.190 127.533 193.144 1.00 48.17 ? 750  LYS   B HE2  1 
ATOM   21025 H  HE3  . LYS   B 1 750 ? 163.031 127.213 194.186 1.00 48.15 ? 750  LYS   B HE3  1 
ATOM   21026 H  HZ1  . LYS   B 1 750 ? 164.937 126.303 194.942 1.00 48.27 ? 750  LYS   B HZ1  1 
ATOM   21027 H  HZ2  . LYS   B 1 750 ? 164.085 125.196 194.560 1.00 48.31 ? 750  LYS   B HZ2  1 
ATOM   21028 H  HZ3  . LYS   B 1 750 ? 165.181 125.595 193.702 1.00 48.45 ? 750  LYS   B HZ3  1 
ATOM   21029 N  N    . LEU   B 1 751 ? 158.427 125.419 189.374 1.00 44.09 ? 751  LEU   B N    1 
ATOM   21030 C  CA   . LEU   B 1 751 ? 157.491 125.269 188.265 1.00 45.40 ? 751  LEU   B CA   1 
ATOM   21031 C  C    . LEU   B 1 751 ? 156.817 126.589 187.905 1.00 45.59 ? 751  LEU   B C    1 
ATOM   21032 O  O    . LEU   B 1 751 ? 155.770 126.589 187.250 1.00 44.97 ? 751  LEU   B O    1 
ATOM   21033 C  CB   . LEU   B 1 751 ? 156.437 124.210 188.599 1.00 45.88 ? 751  LEU   B CB   1 
ATOM   21034 C  CG   . LEU   B 1 751 ? 156.910 122.754 188.647 1.00 45.68 ? 751  LEU   B CG   1 
ATOM   21035 C  CD1  . LEU   B 1 751 ? 155.727 121.814 188.808 1.00 45.06 ? 751  LEU   B CD1  1 
ATOM   21036 C  CD2  . LEU   B 1 751 ? 157.710 122.389 187.405 1.00 44.36 ? 751  LEU   B CD2  1 
ATOM   21037 H  H    . LEU   B 1 751 ? 158.049 125.642 190.115 1.00 44.24 ? 751  LEU   B H    1 
ATOM   21038 H  HA   . LEU   B 1 751 ? 157.979 124.976 187.481 1.00 44.34 ? 751  LEU   B HA   1 
ATOM   21039 H  HB2  . LEU   B 1 751 ? 156.069 124.418 189.472 1.00 44.27 ? 751  LEU   B HB2  1 
ATOM   21040 H  HB3  . LEU   B 1 751 ? 155.733 124.261 187.934 1.00 44.46 ? 751  LEU   B HB3  1 
ATOM   21041 H  HG   . LEU   B 1 751 ? 157.486 122.640 189.418 1.00 44.63 ? 751  LEU   B HG   1 
ATOM   21042 H  HD11 . LEU   B 1 751 ? 156.005 121.042 189.325 1.00 44.65 ? 751  LEU   B HD11 1 
ATOM   21043 H  HD12 . LEU   B 1 751 ? 155.012 122.282 189.268 1.00 44.35 ? 751  LEU   B HD12 1 
ATOM   21044 H  HD13 . LEU   B 1 751 ? 155.428 121.534 187.929 1.00 44.08 ? 751  LEU   B HD13 1 
ATOM   21045 H  HD21 . LEU   B 1 751 ? 157.756 121.424 187.330 1.00 44.77 ? 751  LEU   B HD21 1 
ATOM   21046 H  HD22 . LEU   B 1 751 ? 157.267 122.760 186.626 1.00 44.48 ? 751  LEU   B HD22 1 
ATOM   21047 H  HD23 . LEU   B 1 751 ? 158.603 122.759 187.484 1.00 44.31 ? 751  LEU   B HD23 1 
ATOM   21048 N  N    . ARG   B 1 752 ? 157.395 127.718 188.322 1.00 42.68 ? 752  ARG   B N    1 
ATOM   21049 C  CA   . ARG   B 1 752 ? 156.815 129.010 187.974 1.00 40.67 ? 752  ARG   B CA   1 
ATOM   21050 C  C    . ARG   B 1 752 ? 156.913 129.283 186.479 1.00 41.87 ? 752  ARG   B C    1 
ATOM   21051 O  O    . ARG   B 1 752 ? 156.029 129.935 185.911 1.00 43.21 ? 752  ARG   B O    1 
ATOM   21052 C  CB   . ARG   B 1 752 ? 157.504 130.123 188.761 1.00 37.84 ? 752  ARG   B CB   1 
ATOM   21053 C  CG   . ARG   B 1 752 ? 156.814 131.474 188.653 1.00 39.67 ? 752  ARG   B CG   1 
ATOM   21054 C  CD   . ARG   B 1 752 ? 157.467 132.503 189.560 1.00 41.68 ? 752  ARG   B CD   1 
ATOM   21055 N  NE   . ARG   B 1 752 ? 156.737 133.765 189.574 1.00 42.68 ? 752  ARG   B NE   1 
ATOM   21056 C  CZ   . ARG   B 1 752 ? 155.574 133.954 190.181 1.00 42.38 ? 752  ARG   B CZ   1 
ATOM   21057 N  NH1  . ARG   B 1 752 ? 154.971 132.977 190.841 1.00 40.72 ? 752  ARG   B NH1  1 
ATOM   21058 N  NH2  . ARG   B 1 752 ? 155.000 135.152 190.127 1.00 41.69 ? 752  ARG   B NH2  1 
ATOM   21059 H  H    . ARG   B 1 752 ? 158.109 127.761 188.799 1.00 40.64 ? 752  ARG   B H    1 
ATOM   21060 H  HA   . ARG   B 1 752 ? 155.876 129.009 188.216 1.00 40.12 ? 752  ARG   B HA   1 
ATOM   21061 H  HB2  . ARG   B 1 752 ? 157.525 129.876 189.699 1.00 39.75 ? 752  ARG   B HB2  1 
ATOM   21062 H  HB3  . ARG   B 1 752 ? 158.410 130.226 188.429 1.00 39.69 ? 752  ARG   B HB3  1 
ATOM   21063 H  HG2  . ARG   B 1 752 ? 156.875 131.792 187.739 1.00 39.81 ? 752  ARG   B HG2  1 
ATOM   21064 H  HG3  . ARG   B 1 752 ? 155.886 131.381 188.916 1.00 39.98 ? 752  ARG   B HG3  1 
ATOM   21065 H  HD2  . ARG   B 1 752 ? 157.489 132.157 190.465 1.00 40.36 ? 752  ARG   B HD2  1 
ATOM   21066 H  HD3  . ARG   B 1 752 ? 158.368 132.678 189.246 1.00 40.06 ? 752  ARG   B HD3  1 
ATOM   21067 H  HE   . ARG   B 1 752 ? 157.101 134.442 189.188 1.00 40.29 ? 752  ARG   B HE   1 
ATOM   21068 H  HH11 . ARG   B 1 752 ? 155.331 132.198 190.884 1.00 40.32 ? 752  ARG   B HH11 1 
ATOM   21069 H  HH12 . ARG   B 1 752 ? 154.216 133.123 191.227 1.00 39.90 ? 752  ARG   B HH12 1 
ATOM   21070 H  HH21 . ARG   B 1 752 ? 155.383 135.793 189.701 1.00 40.25 ? 752  ARG   B HH21 1 
ATOM   21071 H  HH22 . ARG   B 1 752 ? 154.245 135.286 190.517 1.00 40.28 ? 752  ARG   B HH22 1 
ATOM   21072 N  N    . SER   B 1 753 ? 157.974 128.801 185.828 1.00 43.07 ? 753  SER   B N    1 
ATOM   21073 C  CA   . SER   B 1 753 ? 158.147 129.054 184.401 1.00 41.79 ? 753  SER   B CA   1 
ATOM   21074 C  C    . SER   B 1 753 ? 156.994 128.465 183.596 1.00 42.34 ? 753  SER   B C    1 
ATOM   21075 O  O    . SER   B 1 753 ? 156.439 129.125 182.710 1.00 42.28 ? 753  SER   B O    1 
ATOM   21076 C  CB   . SER   B 1 753 ? 159.483 128.481 183.929 1.00 43.57 ? 753  SER   B CB   1 
ATOM   21077 O  OG   . SER   B 1 753 ? 159.531 127.078 184.117 1.00 46.39 ? 753  SER   B OG   1 
ATOM   21078 H  H    . SER   B 1 753 ? 158.598 128.330 186.186 1.00 43.21 ? 753  SER   B H    1 
ATOM   21079 H  HA   . SER   B 1 753 ? 158.160 130.012 184.250 1.00 42.93 ? 753  SER   B HA   1 
ATOM   21080 H  HB2  . SER   B 1 753 ? 159.594 128.677 182.986 1.00 43.52 ? 753  SER   B HB2  1 
ATOM   21081 H  HB3  . SER   B 1 753 ? 160.199 128.892 184.439 1.00 43.30 ? 753  SER   B HB3  1 
ATOM   21082 H  HG   . SER   B 1 753 ? 160.272 126.778 183.858 1.00 43.93 ? 753  SER   B HG   1 
ATOM   21083 N  N    . ILE   B 1 754 ? 156.619 127.218 183.891 1.00 39.71 ? 754  ILE   B N    1 
ATOM   21084 C  CA   . ILE   B 1 754 ? 155.500 126.605 183.183 1.00 40.39 ? 754  ILE   B CA   1 
ATOM   21085 C  C    . ILE   B 1 754 ? 154.193 127.295 183.549 1.00 41.13 ? 754  ILE   B C    1 
ATOM   21086 O  O    . ILE   B 1 754 ? 153.263 127.352 182.735 1.00 42.72 ? 754  ILE   B O    1 
ATOM   21087 C  CB   . ILE   B 1 754 ? 155.441 125.093 183.474 1.00 41.13 ? 754  ILE   B CB   1 
ATOM   21088 C  CG1  . ILE   B 1 754 ? 155.261 124.826 184.971 1.00 39.30 ? 754  ILE   B CG1  1 
ATOM   21089 C  CG2  . ILE   B 1 754 ? 156.704 124.409 182.977 1.00 42.55 ? 754  ILE   B CG2  1 
ATOM   21090 C  CD1  . ILE   B 1 754 ? 154.813 123.416 185.280 1.00 40.38 ? 754  ILE   B CD1  1 
ATOM   21091 H  H    . ILE   B 1 754 ? 156.990 126.718 184.483 1.00 40.64 ? 754  ILE   B H    1 
ATOM   21092 H  HA   . ILE   B 1 754 ? 155.636 126.716 182.229 1.00 40.69 ? 754  ILE   B HA   1 
ATOM   21093 H  HB   . ILE   B 1 754 ? 154.682 124.718 183.002 1.00 40.96 ? 754  ILE   B HB   1 
ATOM   21094 H  HG12 . ILE   B 1 754 ? 156.109 124.971 185.418 1.00 40.70 ? 754  ILE   B HG12 1 
ATOM   21095 H  HG13 . ILE   B 1 754 ? 154.593 125.427 185.332 1.00 40.85 ? 754  ILE   B HG13 1 
ATOM   21096 H  HG21 . ILE   B 1 754 ? 156.604 123.449 183.076 1.00 41.01 ? 754  ILE   B HG21 1 
ATOM   21097 H  HG22 . ILE   B 1 754 ? 156.836 124.633 182.044 1.00 41.50 ? 754  ILE   B HG22 1 
ATOM   21098 H  HG23 . ILE   B 1 754 ? 157.459 124.719 183.502 1.00 40.77 ? 754  ILE   B HG23 1 
ATOM   21099 H  HD11 . ILE   B 1 754 ? 154.617 123.348 186.227 1.00 40.89 ? 754  ILE   B HD11 1 
ATOM   21100 H  HD12 . ILE   B 1 754 ? 154.016 123.219 184.763 1.00 40.69 ? 754  ILE   B HD12 1 
ATOM   21101 H  HD13 . ILE   B 1 754 ? 155.523 122.799 185.042 1.00 41.03 ? 754  ILE   B HD13 1 
ATOM   21102 N  N    . LEU   B 1 755 ? 154.097 127.825 184.765 1.00 36.68 ? 755  LEU   B N    1 
ATOM   21103 C  CA   . LEU   B 1 755 ? 152.869 128.461 185.218 1.00 33.23 ? 755  LEU   B CA   1 
ATOM   21104 C  C    . LEU   B 1 755 ? 152.555 129.692 184.380 1.00 34.43 ? 755  LEU   B C    1 
ATOM   21105 O  O    . LEU   B 1 755 ? 153.431 130.515 184.099 1.00 33.37 ? 755  LEU   B O    1 
ATOM   21106 C  CB   . LEU   B 1 755 ? 152.995 128.853 186.690 1.00 35.34 ? 755  LEU   B CB   1 
ATOM   21107 C  CG   . LEU   B 1 755 ? 151.715 129.271 187.419 1.00 35.91 ? 755  LEU   B CG   1 
ATOM   21108 C  CD1  . LEU   B 1 755 ? 150.700 128.142 187.441 1.00 38.50 ? 755  LEU   B CD1  1 
ATOM   21109 C  CD2  . LEU   B 1 755 ? 152.041 129.727 188.832 1.00 33.19 ? 755  LEU   B CD2  1 
ATOM   21110 H  H    . LEU   B 1 755 ? 154.731 127.829 185.346 1.00 36.34 ? 755  LEU   B H    1 
ATOM   21111 H  HA   . LEU   B 1 755 ? 152.135 127.834 185.124 1.00 34.82 ? 755  LEU   B HA   1 
ATOM   21112 H  HB2  . LEU   B 1 755 ? 153.361 128.095 187.172 1.00 35.93 ? 755  LEU   B HB2  1 
ATOM   21113 H  HB3  . LEU   B 1 755 ? 153.613 129.598 186.750 1.00 35.60 ? 755  LEU   B HB3  1 
ATOM   21114 H  HG   . LEU   B 1 755 ? 151.317 130.020 186.949 1.00 35.02 ? 755  LEU   B HG   1 
ATOM   21115 H  HD11 . LEU   B 1 755 ? 149.915 128.434 187.931 1.00 35.59 ? 755  LEU   B HD11 1 
ATOM   21116 H  HD12 . LEU   B 1 755 ? 150.456 127.918 186.531 1.00 35.32 ? 755  LEU   B HD12 1 
ATOM   21117 H  HD13 . LEU   B 1 755 ? 151.097 127.373 187.877 1.00 35.31 ? 755  LEU   B HD13 1 
ATOM   21118 H  HD21 . LEU   B 1 755 ? 151.213 129.854 189.320 1.00 35.13 ? 755  LEU   B HD21 1 
ATOM   21119 H  HD22 . LEU   B 1 755 ? 152.580 129.048 189.266 1.00 35.52 ? 755  LEU   B HD22 1 
ATOM   21120 H  HD23 . LEU   B 1 755 ? 152.533 130.562 188.789 1.00 35.17 ? 755  LEU   B HD23 1 
ATOM   21121 N  N    . ASP   B 1 756 ? 151.291 129.818 183.984 1.00 25.85 ? 756  ASP   B N    1 
ATOM   21122 C  CA   . ASP   B 1 756 ? 150.806 131.002 183.284 1.00 26.18 ? 756  ASP   B CA   1 
ATOM   21123 C  C    . ASP   B 1 756 ? 150.368 132.015 184.334 1.00 28.64 ? 756  ASP   B C    1 
ATOM   21124 O  O    . ASP   B 1 756 ? 149.392 131.791 185.058 1.00 30.30 ? 756  ASP   B O    1 
ATOM   21125 C  CB   . ASP   B 1 756 ? 149.663 130.644 182.337 1.00 26.59 ? 756  ASP   B CB   1 
ATOM   21126 C  CG   . ASP   B 1 756 ? 149.250 131.808 181.456 1.00 25.89 ? 756  ASP   B CG   1 
ATOM   21127 O  OD1  . ASP   B 1 756 ? 149.900 132.872 181.528 1.00 26.83 ? 756  ASP   B OD1  1 
ATOM   21128 O  OD2  . ASP   B 1 756 ? 148.280 131.654 180.684 1.00 27.71 ? 756  ASP   B OD2  1 
ATOM   21129 H  H    . ASP   B 1 756 ? 150.686 129.220 184.111 1.00 27.89 ? 756  ASP   B H    1 
ATOM   21130 H  HA   . ASP   B 1 756 ? 151.526 131.389 182.763 1.00 27.77 ? 756  ASP   B HA   1 
ATOM   21131 H  HB2  . ASP   B 1 756 ? 149.948 129.919 181.758 1.00 27.45 ? 756  ASP   B HB2  1 
ATOM   21132 H  HB3  . ASP   B 1 756 ? 148.893 130.370 182.860 1.00 27.28 ? 756  ASP   B HB3  1 
ATOM   21133 N  N    . MET   B 1 757 ? 151.095 133.130 184.418 1.00 31.12 ? 757  MET   B N    1 
ATOM   21134 C  CA   . MET   B 1 757 ? 150.885 134.097 185.486 1.00 29.63 ? 757  MET   B CA   1 
ATOM   21135 C  C    . MET   B 1 757 ? 149.657 134.971 185.274 1.00 27.56 ? 757  MET   B C    1 
ATOM   21136 O  O    . MET   B 1 757 ? 149.189 135.594 186.233 1.00 31.77 ? 757  MET   B O    1 
ATOM   21137 C  CB   . MET   B 1 757 ? 152.124 134.989 185.618 1.00 32.28 ? 757  MET   B CB   1 
ATOM   21138 C  CG   . MET   B 1 757 ? 153.284 134.464 186.487 1.00 31.57 ? 757  MET   B CG   1 
ATOM   21139 S  SD   . MET   B 1 757 ? 153.022 133.258 187.822 1.00 45.03 ? 757  MET   B SD   1 
ATOM   21140 C  CE   . MET   B 1 757 ? 151.597 133.882 188.729 1.00 31.14 ? 757  MET   B CE   1 
ATOM   21141 H  H    . MET   B 1 757 ? 151.719 133.344 183.867 1.00 29.97 ? 757  MET   B H    1 
ATOM   21142 H  HA   . MET   B 1 757 ? 150.765 133.587 186.290 1.00 30.10 ? 757  MET   B HA   1 
ATOM   21143 H  HB2  . MET   B 1 757 ? 152.482 135.140 184.729 1.00 30.23 ? 757  MET   B HB2  1 
ATOM   21144 H  HB3  . MET   B 1 757 ? 151.847 135.839 185.998 1.00 30.47 ? 757  MET   B HB3  1 
ATOM   21145 H  HG2  . MET   B 1 757 ? 153.936 134.067 185.888 1.00 30.53 ? 757  MET   B HG2  1 
ATOM   21146 H  HG3  . MET   B 1 757 ? 153.685 135.239 186.908 1.00 30.54 ? 757  MET   B HG3  1 
ATOM   21147 H  HE1  . MET   B 1 757 ? 151.400 133.262 189.447 1.00 30.65 ? 757  MET   B HE1  1 
ATOM   21148 H  HE2  . MET   B 1 757 ? 151.826 134.745 189.105 1.00 30.74 ? 757  MET   B HE2  1 
ATOM   21149 H  HE3  . MET   B 1 757 ? 150.823 133.973 188.166 1.00 30.51 ? 757  MET   B HE3  1 
ATOM   21150 N  N    . SER   B 1 758 ? 149.129 135.040 184.053 1.00 24.28 ? 758  SER   B N    1 
ATOM   21151 C  CA   . SER   B 1 758 ? 147.995 135.904 183.725 1.00 21.01 ? 758  SER   B CA   1 
ATOM   21152 C  C    . SER   B 1 758 ? 146.946 135.117 182.950 1.00 22.66 ? 758  SER   B C    1 
ATOM   21153 O  O    . SER   B 1 758 ? 146.692 135.384 181.770 1.00 22.14 ? 758  SER   B O    1 
ATOM   21154 C  CB   . SER   B 1 758 ? 148.455 137.124 182.927 1.00 24.85 ? 758  SER   B CB   1 
ATOM   21155 O  OG   . SER   B 1 758 ? 148.159 136.974 181.548 1.00 24.76 ? 758  SER   B OG   1 
ATOM   21156 H  H    . SER   B 1 758 ? 149.416 134.585 183.382 1.00 25.19 ? 758  SER   B H    1 
ATOM   21157 H  HA   . SER   B 1 758 ? 147.586 136.222 184.544 1.00 23.99 ? 758  SER   B HA   1 
ATOM   21158 H  HB2  . SER   B 1 758 ? 147.988 137.902 183.266 1.00 24.70 ? 758  SER   B HB2  1 
ATOM   21159 H  HB3  . SER   B 1 758 ? 149.412 137.238 183.036 1.00 24.52 ? 758  SER   B HB3  1 
ATOM   21160 H  HG   . SER   B 1 758 ? 147.339 137.091 181.412 1.00 24.16 ? 758  SER   B HG   1 
ATOM   21161 N  N    . PRO   B 1 759 ? 146.312 134.138 183.589 1.00 23.69 ? 759  PRO   B N    1 
ATOM   21162 C  CA   . PRO   B 1 759 ? 145.197 133.442 182.941 1.00 20.74 ? 759  PRO   B CA   1 
ATOM   21163 C  C    . PRO   B 1 759 ? 143.993 134.356 182.781 1.00 21.00 ? 759  PRO   B C    1 
ATOM   21164 O  O    . PRO   B 1 759 ? 143.759 135.263 183.585 1.00 20.66 ? 759  PRO   B O    1 
ATOM   21165 C  CB   . PRO   B 1 759 ? 144.897 132.285 183.899 1.00 18.96 ? 759  PRO   B CB   1 
ATOM   21166 C  CG   . PRO   B 1 759 ? 145.368 132.773 185.232 1.00 23.28 ? 759  PRO   B CG   1 
ATOM   21167 C  CD   . PRO   B 1 759 ? 146.549 133.659 184.962 1.00 22.56 ? 759  PRO   B CD   1 
ATOM   21168 H  HA   . PRO   B 1 759 ? 145.464 133.094 182.076 1.00 22.57 ? 759  PRO   B HA   1 
ATOM   21169 H  HB2  . PRO   B 1 759 ? 143.943 132.108 183.913 1.00 23.06 ? 759  PRO   B HB2  1 
ATOM   21170 H  HB3  . PRO   B 1 759 ? 145.392 131.496 183.625 1.00 22.52 ? 759  PRO   B HB3  1 
ATOM   21171 H  HG2  . PRO   B 1 759 ? 144.659 133.278 185.660 1.00 23.61 ? 759  PRO   B HG2  1 
ATOM   21172 H  HG3  . PRO   B 1 759 ? 145.630 132.019 185.782 1.00 24.06 ? 759  PRO   B HG3  1 
ATOM   21173 H  HD2  . PRO   B 1 759 ? 146.562 134.405 185.581 1.00 23.52 ? 759  PRO   B HD2  1 
ATOM   21174 H  HD3  . PRO   B 1 759 ? 147.373 133.150 185.001 1.00 23.73 ? 759  PRO   B HD3  1 
ATOM   21175 N  N    . PHE   B 1 760 ? 143.221 134.108 181.727 1.00 15.40 ? 760  PHE   B N    1 
ATOM   21176 C  CA   . PHE   B 1 760 ? 142.035 134.915 181.471 1.00 13.37 ? 760  PHE   B CA   1 
ATOM   21177 C  C    . PHE   B 1 760 ? 140.967 134.612 182.514 1.00 14.07 ? 760  PHE   B C    1 
ATOM   21178 O  O    . PHE   B 1 760 ? 140.637 133.448 182.761 1.00 13.90 ? 760  PHE   B O    1 
ATOM   21179 C  CB   . PHE   B 1 760 ? 141.503 134.648 180.064 1.00 13.86 ? 760  PHE   B CB   1 
ATOM   21180 C  CG   . PHE   B 1 760 ? 141.932 135.673 179.057 1.00 11.01 ? 760  PHE   B CG   1 
ATOM   21181 C  CD1  . PHE   B 1 760 ? 141.386 136.945 179.066 1.00 9.82  ? 760  PHE   B CD1  1 
ATOM   21182 C  CD2  . PHE   B 1 760 ? 142.895 135.369 178.109 1.00 14.61 ? 760  PHE   B CD2  1 
ATOM   21183 C  CE1  . PHE   B 1 760 ? 141.786 137.891 178.143 1.00 18.27 ? 760  PHE   B CE1  1 
ATOM   21184 C  CE2  . PHE   B 1 760 ? 143.298 136.311 177.185 1.00 18.33 ? 760  PHE   B CE2  1 
ATOM   21185 C  CZ   . PHE   B 1 760 ? 142.744 137.572 177.202 1.00 17.93 ? 760  PHE   B CZ   1 
ATOM   21186 H  H    . PHE   B 1 760 ? 143.362 133.485 181.150 1.00 14.87 ? 760  PHE   B H    1 
ATOM   21187 H  HA   . PHE   B 1 760 ? 142.267 135.854 181.536 1.00 14.16 ? 760  PHE   B HA   1 
ATOM   21188 H  HB2  . PHE   B 1 760 ? 141.822 133.783 179.763 1.00 13.65 ? 760  PHE   B HB2  1 
ATOM   21189 H  HB3  . PHE   B 1 760 ? 140.534 134.648 180.092 1.00 13.06 ? 760  PHE   B HB3  1 
ATOM   21190 H  HD1  . PHE   B 1 760 ? 140.741 137.164 179.698 1.00 12.57 ? 760  PHE   B HD1  1 
ATOM   21191 H  HD2  . PHE   B 1 760 ? 143.272 134.519 178.094 1.00 13.28 ? 760  PHE   B HD2  1 
ATOM   21192 H  HE1  . PHE   B 1 760 ? 141.411 138.742 178.156 1.00 14.05 ? 760  PHE   B HE1  1 
ATOM   21193 H  HE2  . PHE   B 1 760 ? 143.943 136.094 176.551 1.00 13.78 ? 760  PHE   B HE2  1 
ATOM   21194 H  HZ   . PHE   B 1 760 ? 143.014 138.207 176.579 1.00 13.75 ? 760  PHE   B HZ   1 
ATOM   21195 N  N    . THR   B 1 761 ? 140.425 135.665 183.123 1.00 23.31 ? 761  THR   B N    1 
ATOM   21196 C  CA   . THR   B 1 761 ? 139.483 135.538 184.225 1.00 20.04 ? 761  THR   B CA   1 
ATOM   21197 C  C    . THR   B 1 761 ? 138.196 136.277 183.893 1.00 21.53 ? 761  THR   B C    1 
ATOM   21198 O  O    . THR   B 1 761 ? 138.227 137.395 183.370 1.00 26.17 ? 761  THR   B O    1 
ATOM   21199 C  CB   . THR   B 1 761 ? 140.076 136.091 185.529 1.00 20.78 ? 761  THR   B CB   1 
ATOM   21200 O  OG1  . THR   B 1 761 ? 141.356 135.491 185.768 1.00 17.93 ? 761  THR   B OG1  1 
ATOM   21201 C  CG2  . THR   B 1 761 ? 139.156 135.803 186.706 1.00 23.49 ? 761  THR   B CG2  1 
ATOM   21202 H  H    . THR   B 1 761 ? 140.594 136.480 182.909 1.00 20.35 ? 761  THR   B H    1 
ATOM   21203 H  HA   . THR   B 1 761 ? 139.270 134.602 184.359 1.00 20.32 ? 761  THR   B HA   1 
ATOM   21204 H  HB   . THR   B 1 761 ? 140.181 137.052 185.452 1.00 21.12 ? 761  THR   B HB   1 
ATOM   21205 H  HG1  . THR   B 1 761 ? 141.679 135.781 186.487 1.00 20.92 ? 761  THR   B HG1  1 
ATOM   21206 H  HG21 . THR   B 1 761 ? 139.573 136.096 187.531 1.00 21.31 ? 761  THR   B HG21 1 
ATOM   21207 H  HG22 . THR   B 1 761 ? 138.314 136.271 186.597 1.00 20.80 ? 761  THR   B HG22 1 
ATOM   21208 H  HG23 . THR   B 1 761 ? 138.983 134.851 186.763 1.00 21.47 ? 761  THR   B HG23 1 
ATOM   21209 N  N    . VAL   B 1 762 ? 137.063 135.643 184.203 1.00 25.38 ? 762  VAL   B N    1 
ATOM   21210 C  CA   . VAL   B 1 762 ? 135.747 136.235 184.006 1.00 24.04 ? 762  VAL   B CA   1 
ATOM   21211 C  C    . VAL   B 1 762 ? 134.913 135.966 185.251 1.00 21.50 ? 762  VAL   B C    1 
ATOM   21212 O  O    . VAL   B 1 762 ? 135.214 135.076 186.049 1.00 21.52 ? 762  VAL   B O    1 
ATOM   21213 C  CB   . VAL   B 1 762 ? 135.043 135.681 182.745 1.00 19.80 ? 762  VAL   B CB   1 
ATOM   21214 C  CG1  . VAL   B 1 762 ? 134.479 134.289 183.008 1.00 21.71 ? 762  VAL   B CG1  1 
ATOM   21215 C  CG2  . VAL   B 1 762 ? 133.963 136.640 182.270 1.00 21.86 ? 762  VAL   B CG2  1 
ATOM   21216 H  H    . VAL   B 1 762 ? 137.035 134.851 184.537 1.00 22.82 ? 762  VAL   B H    1 
ATOM   21217 H  HA   . VAL   B 1 762 ? 135.839 137.195 183.904 1.00 23.37 ? 762  VAL   B HA   1 
ATOM   21218 H  HB   . VAL   B 1 762 ? 135.698 135.602 182.034 1.00 22.98 ? 762  VAL   B HB   1 
ATOM   21219 H  HG11 . VAL   B 1 762 ? 134.312 133.851 182.158 1.00 23.17 ? 762  VAL   B HG11 1 
ATOM   21220 H  HG12 . VAL   B 1 762 ? 135.126 133.778 183.520 1.00 23.13 ? 762  VAL   B HG12 1 
ATOM   21221 H  HG13 . VAL   B 1 762 ? 133.651 134.369 183.507 1.00 23.01 ? 762  VAL   B HG13 1 
ATOM   21222 H  HG21 . VAL   B 1 762 ? 133.580 136.299 181.446 1.00 22.86 ? 762  VAL   B HG21 1 
ATOM   21223 H  HG22 . VAL   B 1 762 ? 133.276 136.708 182.949 1.00 22.93 ? 762  VAL   B HG22 1 
ATOM   21224 H  HG23 . VAL   B 1 762 ? 134.361 137.510 182.113 1.00 23.25 ? 762  VAL   B HG23 1 
ATOM   21225 N  N    . THR   B 1 763 ? 133.857 136.755 185.417 1.00 27.48 ? 763  THR   B N    1 
ATOM   21226 C  CA   . THR   B 1 763 ? 132.993 136.641 186.581 1.00 26.02 ? 763  THR   B CA   1 
ATOM   21227 C  C    . THR   B 1 763 ? 131.874 135.633 186.332 1.00 26.41 ? 763  THR   B C    1 
ATOM   21228 O  O    . THR   B 1 763 ? 131.501 135.344 185.192 1.00 25.90 ? 763  THR   B O    1 
ATOM   21229 C  CB   . THR   B 1 763 ? 132.395 138.000 186.945 1.00 22.55 ? 763  THR   B CB   1 
ATOM   21230 O  OG1  . THR   B 1 763 ? 131.384 138.354 185.992 1.00 28.54 ? 763  THR   B OG1  1 
ATOM   21231 C  CG2  . THR   B 1 763 ? 133.474 139.073 186.964 1.00 25.56 ? 763  THR   B CG2  1 
ATOM   21232 H  H    . THR   B 1 763 ? 133.622 137.371 184.866 1.00 26.21 ? 763  THR   B H    1 
ATOM   21233 H  HA   . THR   B 1 763 ? 133.515 136.330 187.336 1.00 26.14 ? 763  THR   B HA   1 
ATOM   21234 H  HB   . THR   B 1 763 ? 132.003 137.946 187.830 1.00 25.66 ? 763  THR   B HB   1 
ATOM   21235 H  HG1  . THR   B 1 763 ? 131.052 139.100 186.190 1.00 26.38 ? 763  THR   B HG1  1 
ATOM   21236 H  HG21 . THR   B 1 763 ? 133.121 139.891 187.346 1.00 26.05 ? 763  THR   B HG21 1 
ATOM   21237 H  HG22 . THR   B 1 763 ? 134.227 138.775 187.498 1.00 26.14 ? 763  THR   B HG22 1 
ATOM   21238 H  HG23 . THR   B 1 763 ? 133.780 139.254 186.061 1.00 26.07 ? 763  THR   B HG23 1 
ATOM   21239 N  N    . ASP   B 1 764 ? 131.338 135.097 187.431 1.00 30.95 ? 764  ASP   B N    1 
ATOM   21240 C  CA   . ASP   B 1 764 ? 130.284 134.091 187.330 1.00 29.88 ? 764  ASP   B CA   1 
ATOM   21241 C  C    . ASP   B 1 764 ? 129.011 134.674 186.728 1.00 30.71 ? 764  ASP   B C    1 
ATOM   21242 O  O    . ASP   B 1 764 ? 128.334 134.010 185.935 1.00 31.35 ? 764  ASP   B O    1 
ATOM   21243 C  CB   . ASP   B 1 764 ? 130.001 133.493 188.708 1.00 30.90 ? 764  ASP   B CB   1 
ATOM   21244 C  CG   . ASP   B 1 764 ? 129.443 134.511 189.683 1.00 32.95 ? 764  ASP   B CG   1 
ATOM   21245 O  OD1  . ASP   B 1 764 ? 130.130 135.519 189.950 1.00 29.76 ? 764  ASP   B OD1  1 
ATOM   21246 O  OD2  . ASP   B 1 764 ? 128.317 134.303 190.182 1.00 34.32 ? 764  ASP   B OD2  1 
ATOM   21247 H  H    . ASP   B 1 764 ? 131.565 135.296 188.236 1.00 30.03 ? 764  ASP   B H    1 
ATOM   21248 H  HA   . ASP   B 1 764 ? 130.587 133.375 186.750 1.00 29.80 ? 764  ASP   B HA   1 
ATOM   21249 H  HB2  . ASP   B 1 764 ? 129.351 132.779 188.615 1.00 30.47 ? 764  ASP   B HB2  1 
ATOM   21250 H  HB3  . ASP   B 1 764 ? 130.827 133.144 189.078 1.00 30.50 ? 764  ASP   B HB3  1 
ATOM   21251 N  N    . HIS   B 1 765 ? 128.666 135.908 187.092 1.00 25.10 ? 765  HIS   B N    1 
ATOM   21252 C  CA   . HIS   B 1 765 ? 127.436 136.528 186.611 1.00 28.76 ? 765  HIS   B CA   1 
ATOM   21253 C  C    . HIS   B 1 765 ? 127.548 137.035 185.180 1.00 28.76 ? 765  HIS   B C    1 
ATOM   21254 O  O    . HIS   B 1 765 ? 126.573 137.589 184.659 1.00 30.87 ? 765  HIS   B O    1 
ATOM   21255 C  CB   . HIS   B 1 765 ? 127.017 137.685 187.528 1.00 27.47 ? 765  HIS   B CB   1 
ATOM   21256 C  CG   . HIS   B 1 765 ? 128.095 138.697 187.772 1.00 30.31 ? 765  HIS   B CG   1 
ATOM   21257 N  ND1  . HIS   B 1 765 ? 129.175 138.456 188.594 1.00 33.79 ? 765  HIS   B ND1  1 
ATOM   21258 C  CD2  . HIS   B 1 765 ? 128.255 139.956 187.301 1.00 32.16 ? 765  HIS   B CD2  1 
ATOM   21259 C  CE1  . HIS   B 1 765 ? 129.953 139.523 188.620 1.00 31.99 ? 765  HIS   B CE1  1 
ATOM   21260 N  NE2  . HIS   B 1 765 ? 129.418 140.447 187.843 1.00 32.39 ? 765  HIS   B NE2  1 
ATOM   21261 H  H    . HIS   B 1 765 ? 129.133 136.400 187.616 1.00 28.00 ? 765  HIS   B H    1 
ATOM   21262 H  HA   . HIS   B 1 765 ? 126.728 135.865 186.632 1.00 28.65 ? 765  HIS   B HA   1 
ATOM   21263 H  HB2  . HIS   B 1 765 ? 126.266 138.146 187.124 1.00 28.13 ? 765  HIS   B HB2  1 
ATOM   21264 H  HB3  . HIS   B 1 765 ? 126.754 137.321 188.388 1.00 27.58 ? 765  HIS   B HB3  1 
ATOM   21265 H  HD2  . HIS   B 1 765 ? 127.685 140.405 186.720 1.00 28.46 ? 765  HIS   B HD2  1 
ATOM   21266 H  HE1  . HIS   B 1 765 ? 130.744 139.608 189.101 1.00 28.25 ? 765  HIS   B HE1  1 
ATOM   21267 H  HE2  . HIS   B 1 765 ? 129.745 141.230 187.700 1.00 28.13 ? 765  HIS   B HE2  1 
ATOM   21268 N  N    . THR   B 1 766 ? 128.699 136.868 184.536 1.00 22.21 ? 766  THR   B N    1 
ATOM   21269 C  CA   . THR   B 1 766 ? 128.852 137.311 183.161 1.00 22.43 ? 766  THR   B CA   1 
ATOM   21270 C  C    . THR   B 1 766 ? 127.942 136.497 182.240 1.00 26.88 ? 766  THR   B C    1 
ATOM   21271 O  O    . THR   B 1 766 ? 127.726 135.302 182.465 1.00 26.99 ? 766  THR   B O    1 
ATOM   21272 C  CB   . THR   B 1 766 ? 130.306 137.165 182.714 1.00 20.07 ? 766  THR   B CB   1 
ATOM   21273 O  OG1  . THR   B 1 766 ? 130.581 138.081 181.647 1.00 22.93 ? 766  THR   B OG1  1 
ATOM   21274 C  CG2  . THR   B 1 766 ? 130.583 135.739 182.247 1.00 27.56 ? 766  THR   B CG2  1 
ATOM   21275 H  H    . THR   B 1 766 ? 129.402 136.503 184.871 1.00 25.20 ? 766  THR   B H    1 
ATOM   21276 H  HA   . THR   B 1 766 ? 128.609 138.248 183.107 1.00 24.63 ? 766  THR   B HA   1 
ATOM   21277 H  HB   . THR   B 1 766 ? 130.892 137.359 183.462 1.00 24.31 ? 766  THR   B HB   1 
ATOM   21278 H  HG1  . THR   B 1 766 ? 131.371 137.982 181.380 1.00 24.51 ? 766  THR   B HG1  1 
ATOM   21279 H  HG21 . THR   B 1 766 ? 131.535 135.563 182.250 1.00 25.62 ? 766  THR   B HG21 1 
ATOM   21280 H  HG22 . THR   B 1 766 ? 130.150 135.108 182.842 1.00 25.73 ? 766  THR   B HG22 1 
ATOM   21281 H  HG23 . THR   B 1 766 ? 130.246 135.608 181.347 1.00 25.24 ? 766  THR   B HG23 1 
ATOM   21282 N  N    . PRO   B 1 767 ? 127.389 137.116 181.197 1.00 21.96 ? 767  PRO   B N    1 
ATOM   21283 C  CA   . PRO   B 1 767 ? 126.649 136.336 180.199 1.00 20.89 ? 767  PRO   B CA   1 
ATOM   21284 C  C    . PRO   B 1 767 ? 127.583 135.421 179.423 1.00 24.39 ? 767  PRO   B C    1 
ATOM   21285 O  O    . PRO   B 1 767 ? 128.748 135.750 179.184 1.00 23.96 ? 767  PRO   B O    1 
ATOM   21286 C  CB   . PRO   B 1 767 ? 126.026 137.407 179.298 1.00 25.25 ? 767  PRO   B CB   1 
ATOM   21287 C  CG   . PRO   B 1 767 ? 126.934 138.577 179.427 1.00 24.00 ? 767  PRO   B CG   1 
ATOM   21288 C  CD   . PRO   B 1 767 ? 127.460 138.544 180.836 1.00 24.64 ? 767  PRO   B CD   1 
ATOM   21289 H  HA   . PRO   B 1 767 ? 125.949 135.812 180.619 1.00 24.57 ? 767  PRO   B HA   1 
ATOM   21290 H  HB2  . PRO   B 1 767 ? 126.000 137.091 178.381 1.00 24.68 ? 767  PRO   B HB2  1 
ATOM   21291 H  HB3  . PRO   B 1 767 ? 125.135 137.625 179.614 1.00 25.03 ? 767  PRO   B HB3  1 
ATOM   21292 H  HG2  . PRO   B 1 767 ? 127.661 138.495 178.792 1.00 24.33 ? 767  PRO   B HG2  1 
ATOM   21293 H  HG3  . PRO   B 1 767 ? 126.435 139.394 179.270 1.00 24.18 ? 767  PRO   B HG3  1 
ATOM   21294 H  HD2  . PRO   B 1 767 ? 128.378 138.854 180.860 1.00 24.92 ? 767  PRO   B HD2  1 
ATOM   21295 H  HD3  . PRO   B 1 767 ? 126.892 139.069 181.421 1.00 24.41 ? 767  PRO   B HD3  1 
ATOM   21296 N  N    . MET   B 1 768 ? 127.061 134.259 179.024 1.00 26.85 ? 768  MET   B N    1 
ATOM   21297 C  CA   . MET   B 1 768 ? 127.890 133.300 178.302 1.00 22.48 ? 768  MET   B CA   1 
ATOM   21298 C  C    . MET   B 1 768 ? 128.162 133.753 176.874 1.00 22.97 ? 768  MET   B C    1 
ATOM   21299 O  O    . MET   B 1 768 ? 129.115 133.277 176.249 1.00 25.45 ? 768  MET   B O    1 
ATOM   21300 C  CB   . MET   B 1 768 ? 127.229 131.920 178.295 1.00 22.81 ? 768  MET   B CB   1 
ATOM   21301 C  CG   . MET   B 1 768 ? 127.738 130.961 179.369 1.00 23.94 ? 768  MET   B CG   1 
ATOM   21302 S  SD   . MET   B 1 768 ? 129.535 130.812 179.477 1.00 29.42 ? 768  MET   B SD   1 
ATOM   21303 C  CE   . MET   B 1 768 ? 129.940 130.228 177.834 1.00 24.83 ? 768  MET   B CE   1 
ATOM   21304 H  H    . MET   B 1 768 ? 126.249 134.009 179.157 1.00 26.15 ? 768  MET   B H    1 
ATOM   21305 H  HA   . MET   B 1 768 ? 128.739 133.232 178.763 1.00 25.33 ? 768  MET   B HA   1 
ATOM   21306 H  HB2  . MET   B 1 768 ? 126.275 132.032 178.430 1.00 26.00 ? 768  MET   B HB2  1 
ATOM   21307 H  HB3  . MET   B 1 768 ? 127.389 131.507 177.434 1.00 26.07 ? 768  MET   B HB3  1 
ATOM   21308 H  HG2  . MET   B 1 768 ? 127.415 131.267 180.228 1.00 25.88 ? 768  MET   B HG2  1 
ATOM   21309 H  HG3  . MET   B 1 768 ? 127.385 130.077 179.183 1.00 26.45 ? 768  MET   B HG3  1 
ATOM   21310 H  HE1  . MET   B 1 768 ? 130.906 130.197 177.741 1.00 25.69 ? 768  MET   B HE1  1 
ATOM   21311 H  HE2  . MET   B 1 768 ? 129.568 129.341 177.716 1.00 26.00 ? 768  MET   B HE2  1 
ATOM   21312 H  HE3  . MET   B 1 768 ? 129.565 130.837 177.178 1.00 26.03 ? 768  MET   B HE3  1 
ATOM   21313 N  N    . GLU   B 1 769 ? 127.339 134.655 176.336 1.00 23.25 ? 769  GLU   B N    1 
ATOM   21314 C  CA   . GLU   B 1 769 ? 127.602 135.174 174.998 1.00 22.07 ? 769  GLU   B CA   1 
ATOM   21315 C  C    . GLU   B 1 769 ? 128.923 135.932 174.960 1.00 20.26 ? 769  GLU   B C    1 
ATOM   21316 O  O    . GLU   B 1 769 ? 129.708 135.785 174.015 1.00 24.13 ? 769  GLU   B O    1 
ATOM   21317 C  CB   . GLU   B 1 769 ? 126.453 136.075 174.546 1.00 21.80 ? 769  GLU   B CB   1 
ATOM   21318 C  CG   . GLU   B 1 769 ? 125.745 135.586 173.291 1.00 23.44 ? 769  GLU   B CG   1 
ATOM   21319 C  CD   . GLU   B 1 769 ? 126.594 135.735 172.045 1.00 28.37 ? 769  GLU   B CD   1 
ATOM   21320 O  OE1  . GLU   B 1 769 ? 127.765 136.153 172.166 1.00 25.54 ? 769  GLU   B OE1  1 
ATOM   21321 O  OE2  . GLU   B 1 769 ? 126.090 135.436 170.942 1.00 31.98 ? 769  GLU   B OE2  1 
ATOM   21322 H  H    . GLU   B 1 769 ? 126.638 134.974 176.718 1.00 23.35 ? 769  GLU   B H    1 
ATOM   21323 H  HA   . GLU   B 1 769 ? 127.664 134.431 174.377 1.00 22.55 ? 769  GLU   B HA   1 
ATOM   21324 H  HB2  . GLU   B 1 769 ? 125.793 136.126 175.255 1.00 22.28 ? 769  GLU   B HB2  1 
ATOM   21325 H  HB3  . GLU   B 1 769 ? 126.805 136.960 174.361 1.00 22.79 ? 769  GLU   B HB3  1 
ATOM   21326 H  HG2  . GLU   B 1 769 ? 125.529 134.647 173.396 1.00 23.52 ? 769  GLU   B HG2  1 
ATOM   21327 H  HG3  . GLU   B 1 769 ? 124.934 136.102 173.165 1.00 22.79 ? 769  GLU   B HG3  1 
ATOM   21328 N  N    . ILE   B 1 770 ? 129.189 136.743 175.986 1.00 18.34 ? 770  ILE   B N    1 
ATOM   21329 C  CA   . ILE   B 1 770 ? 130.458 137.462 176.056 1.00 20.40 ? 770  ILE   B CA   1 
ATOM   21330 C  C    . ILE   B 1 770 ? 131.615 136.480 176.195 1.00 17.06 ? 770  ILE   B C    1 
ATOM   21331 O  O    . ILE   B 1 770 ? 132.688 136.677 175.615 1.00 20.43 ? 770  ILE   B O    1 
ATOM   21332 C  CB   . ILE   B 1 770 ? 130.427 138.480 177.212 1.00 21.86 ? 770  ILE   B CB   1 
ATOM   21333 C  CG1  . ILE   B 1 770 ? 129.498 139.645 176.847 1.00 21.38 ? 770  ILE   B CG1  1 
ATOM   21334 C  CG2  . ILE   B 1 770 ? 131.845 138.962 177.540 1.00 19.28 ? 770  ILE   B CG2  1 
ATOM   21335 C  CD1  . ILE   B 1 770 ? 129.555 140.829 177.794 1.00 18.74 ? 770  ILE   B CD1  1 
ATOM   21336 H  H    . ILE   B 1 770 ? 128.658 136.892 176.645 1.00 19.87 ? 770  ILE   B H    1 
ATOM   21337 H  HA   . ILE   B 1 770 ? 130.585 137.954 175.230 1.00 19.12 ? 770  ILE   B HA   1 
ATOM   21338 H  HB   . ILE   B 1 770 ? 130.067 138.038 177.998 1.00 19.39 ? 770  ILE   B HB   1 
ATOM   21339 H  HG12 . ILE   B 1 770 ? 129.737 139.966 175.964 1.00 19.18 ? 770  ILE   B HG12 1 
ATOM   21340 H  HG13 . ILE   B 1 770 ? 128.584 139.320 176.838 1.00 19.71 ? 770  ILE   B HG13 1 
ATOM   21341 H  HG21 . ILE   B 1 770 ? 131.805 139.694 178.174 1.00 19.20 ? 770  ILE   B HG21 1 
ATOM   21342 H  HG22 . ILE   B 1 770 ? 132.347 138.233 177.933 1.00 18.79 ? 770  ILE   B HG22 1 
ATOM   21343 H  HG23 . ILE   B 1 770 ? 132.273 139.258 176.721 1.00 19.02 ? 770  ILE   B HG23 1 
ATOM   21344 H  HD11 . ILE   B 1 770 ? 128.777 141.389 177.645 1.00 19.15 ? 770  ILE   B HD11 1 
ATOM   21345 H  HD12 . ILE   B 1 770 ? 129.559 140.502 178.707 1.00 18.70 ? 770  ILE   B HD12 1 
ATOM   21346 H  HD13 . ILE   B 1 770 ? 130.364 141.335 177.620 1.00 19.28 ? 770  ILE   B HD13 1 
ATOM   21347 N  N    . VAL   B 1 771 ? 131.419 135.411 176.970 1.00 15.61 ? 771  VAL   B N    1 
ATOM   21348 C  CA   . VAL   B 1 771 ? 132.468 134.407 177.128 1.00 16.66 ? 771  VAL   B CA   1 
ATOM   21349 C  C    . VAL   B 1 771 ? 132.770 133.741 175.792 1.00 17.49 ? 771  VAL   B C    1 
ATOM   21350 O  O    . VAL   B 1 771 ? 133.936 133.520 175.439 1.00 21.79 ? 771  VAL   B O    1 
ATOM   21351 C  CB   . VAL   B 1 771 ? 132.060 133.375 178.196 1.00 16.85 ? 771  VAL   B CB   1 
ATOM   21352 C  CG1  . VAL   B 1 771 ? 133.095 132.263 178.289 1.00 17.62 ? 771  VAL   B CG1  1 
ATOM   21353 C  CG2  . VAL   B 1 771 ? 131.875 134.052 179.545 1.00 14.45 ? 771  VAL   B CG2  1 
ATOM   21354 H  H    . VAL   B 1 771 ? 130.697 135.247 177.409 1.00 20.03 ? 771  VAL   B H    1 
ATOM   21355 H  HA   . VAL   B 1 771 ? 133.278 134.845 177.433 1.00 19.89 ? 771  VAL   B HA   1 
ATOM   21356 H  HB   . VAL   B 1 771 ? 131.213 132.976 177.942 1.00 20.22 ? 771  VAL   B HB   1 
ATOM   21357 H  HG11 . VAL   B 1 771 ? 132.946 131.763 179.106 1.00 19.30 ? 771  VAL   B HG11 1 
ATOM   21358 H  HG12 . VAL   B 1 771 ? 133.002 131.676 177.522 1.00 19.67 ? 771  VAL   B HG12 1 
ATOM   21359 H  HG13 . VAL   B 1 771 ? 133.981 132.657 178.301 1.00 19.41 ? 771  VAL   B HG13 1 
ATOM   21360 H  HG21 . VAL   B 1 771 ? 131.624 133.383 180.202 1.00 19.71 ? 771  VAL   B HG21 1 
ATOM   21361 H  HG22 . VAL   B 1 771 ? 132.709 134.474 179.803 1.00 18.88 ? 771  VAL   B HG22 1 
ATOM   21362 H  HG23 . VAL   B 1 771 ? 131.175 134.719 179.470 1.00 19.96 ? 771  VAL   B HG23 1 
ATOM   21363 N  N    . VAL   B 1 772 ? 131.727 133.403 175.032 1.00 16.50 ? 772  VAL   B N    1 
ATOM   21364 C  CA   . VAL   B 1 772 ? 131.927 132.778 173.727 1.00 16.28 ? 772  VAL   B CA   1 
ATOM   21365 C  C    . VAL   B 1 772 ? 132.629 133.741 172.780 1.00 13.36 ? 772  VAL   B C    1 
ATOM   21366 O  O    . VAL   B 1 772 ? 133.505 133.342 172.003 1.00 14.66 ? 772  VAL   B O    1 
ATOM   21367 C  CB   . VAL   B 1 772 ? 130.581 132.300 173.153 1.00 14.29 ? 772  VAL   B CB   1 
ATOM   21368 C  CG1  . VAL   B 1 772 ? 130.725 131.946 171.682 1.00 16.72 ? 772  VAL   B CG1  1 
ATOM   21369 C  CG2  . VAL   B 1 772 ? 130.066 131.110 173.939 1.00 20.07 ? 772  VAL   B CG2  1 
ATOM   21370 H  H    . VAL   B 1 772 ? 130.903 133.523 175.247 1.00 18.95 ? 772  VAL   B H    1 
ATOM   21371 H  HA   . VAL   B 1 772 ? 132.496 132.001 173.836 1.00 18.19 ? 772  VAL   B HA   1 
ATOM   21372 H  HB   . VAL   B 1 772 ? 129.931 133.016 173.229 1.00 18.33 ? 772  VAL   B HB   1 
ATOM   21373 H  HG11 . VAL   B 1 772 ? 129.969 131.401 171.413 1.00 17.93 ? 772  VAL   B HG11 1 
ATOM   21374 H  HG12 . VAL   B 1 772 ? 130.742 132.764 171.161 1.00 18.63 ? 772  VAL   B HG12 1 
ATOM   21375 H  HG13 . VAL   B 1 772 ? 131.549 131.451 171.555 1.00 17.58 ? 772  VAL   B HG13 1 
ATOM   21376 H  HG21 . VAL   B 1 772 ? 129.266 130.773 173.508 1.00 19.70 ? 772  VAL   B HG21 1 
ATOM   21377 H  HG22 . VAL   B 1 772 ? 130.749 130.422 173.953 1.00 19.10 ? 772  VAL   B HG22 1 
ATOM   21378 H  HG23 . VAL   B 1 772 ? 129.862 131.393 174.844 1.00 19.12 ? 772  VAL   B HG23 1 
ATOM   21379 N  N    . ASP   B 1 773 ? 132.246 135.019 172.814 1.00 13.81 ? 773  ASP   B N    1 
ATOM   21380 C  CA   . ASP   B 1 773 ? 132.917 136.008 171.977 1.00 11.09 ? 773  ASP   B CA   1 
ATOM   21381 C  C    . ASP   B 1 773 ? 134.393 136.113 172.336 1.00 12.08 ? 773  ASP   B C    1 
ATOM   21382 O  O    . ASP   B 1 773 ? 135.252 136.198 171.449 1.00 16.00 ? 773  ASP   B O    1 
ATOM   21383 C  CB   . ASP   B 1 773 ? 132.233 137.368 172.120 1.00 13.22 ? 773  ASP   B CB   1 
ATOM   21384 C  CG   . ASP   B 1 773 ? 131.235 137.645 171.008 1.00 20.79 ? 773  ASP   B CG   1 
ATOM   21385 O  OD1  . ASP   B 1 773 ? 131.385 137.078 169.905 1.00 14.86 ? 773  ASP   B OD1  1 
ATOM   21386 O  OD2  . ASP   B 1 773 ? 130.295 138.435 171.239 1.00 23.13 ? 773  ASP   B OD2  1 
ATOM   21387 H  H    . ASP   B 1 773 ? 131.612 135.331 173.305 1.00 15.90 ? 773  ASP   B H    1 
ATOM   21388 H  HA   . ASP   B 1 773 ? 132.858 135.726 171.051 1.00 14.27 ? 773  ASP   B HA   1 
ATOM   21389 H  HB2  . ASP   B 1 773 ? 131.757 137.398 172.964 1.00 14.25 ? 773  ASP   B HB2  1 
ATOM   21390 H  HB3  . ASP   B 1 773 ? 132.908 138.065 172.096 1.00 13.71 ? 773  ASP   B HB3  1 
ATOM   21391 N  N    . ILE   B 1 774 ? 134.707 136.112 173.633 1.00 11.67 ? 774  ILE   B N    1 
ATOM   21392 C  CA   . ILE   B 1 774 ? 136.101 136.163 174.066 1.00 12.25 ? 774  ILE   B CA   1 
ATOM   21393 C  C    . ILE   B 1 774 ? 136.854 134.944 173.553 1.00 10.46 ? 774  ILE   B C    1 
ATOM   21394 O  O    . ILE   B 1 774 ? 137.963 135.053 173.018 1.00 11.12 ? 774  ILE   B O    1 
ATOM   21395 C  CB   . ILE   B 1 774 ? 136.181 136.263 175.601 1.00 10.76 ? 774  ILE   B CB   1 
ATOM   21396 C  CG1  . ILE   B 1 774 ? 135.598 137.589 176.090 1.00 10.66 ? 774  ILE   B CG1  1 
ATOM   21397 C  CG2  . ILE   B 1 774 ? 137.622 136.119 176.070 1.00 11.25 ? 774  ILE   B CG2  1 
ATOM   21398 C  CD1  . ILE   B 1 774 ? 135.085 137.529 177.514 1.00 15.59 ? 774  ILE   B CD1  1 
ATOM   21399 H  H    . ILE   B 1 774 ? 134.136 136.083 174.275 1.00 14.29 ? 774  ILE   B H    1 
ATOM   21400 H  HA   . ILE   B 1 774 ? 136.520 136.954 173.692 1.00 13.76 ? 774  ILE   B HA   1 
ATOM   21401 H  HB   . ILE   B 1 774 ? 135.661 135.539 175.983 1.00 13.13 ? 774  ILE   B HB   1 
ATOM   21402 H  HG12 . ILE   B 1 774 ? 136.291 138.267 176.053 1.00 13.32 ? 774  ILE   B HG12 1 
ATOM   21403 H  HG13 . ILE   B 1 774 ? 134.858 137.842 175.517 1.00 13.18 ? 774  ILE   B HG13 1 
ATOM   21404 H  HG21 . ILE   B 1 774 ? 137.689 136.446 176.981 1.00 13.30 ? 774  ILE   B HG21 1 
ATOM   21405 H  HG22 . ILE   B 1 774 ? 137.875 135.183 176.037 1.00 13.10 ? 774  ILE   B HG22 1 
ATOM   21406 H  HG23 . ILE   B 1 774 ? 138.197 136.641 175.489 1.00 13.23 ? 774  ILE   B HG23 1 
ATOM   21407 H  HD11 . ILE   B 1 774 ? 134.607 138.347 177.715 1.00 14.51 ? 774  ILE   B HD11 1 
ATOM   21408 H  HD12 . ILE   B 1 774 ? 134.489 136.769 177.601 1.00 14.58 ? 774  ILE   B HD12 1 
ATOM   21409 H  HD13 . ILE   B 1 774 ? 135.838 137.427 178.116 1.00 14.46 ? 774  ILE   B HD13 1 
ATOM   21410 N  N    . PHE   B 1 775 ? 136.255 133.761 173.706 1.00 13.38 ? 775  PHE   B N    1 
ATOM   21411 C  CA   . PHE   B 1 775 ? 136.914 132.536 173.264 1.00 9.36  ? 775  PHE   B CA   1 
ATOM   21412 C  C    . PHE   B 1 775 ? 137.171 132.562 171.764 1.00 14.28 ? 775  PHE   B C    1 
ATOM   21413 O  O    . PHE   B 1 775 ? 138.248 132.165 171.303 1.00 15.04 ? 775  PHE   B O    1 
ATOM   21414 C  CB   . PHE   B 1 775 ? 136.064 131.322 173.639 1.00 9.84  ? 775  PHE   B CB   1 
ATOM   21415 C  CG   . PHE   B 1 775 ? 136.434 130.705 174.957 1.00 13.92 ? 775  PHE   B CG   1 
ATOM   21416 C  CD1  . PHE   B 1 775 ? 136.147 131.354 176.146 1.00 14.43 ? 775  PHE   B CD1  1 
ATOM   21417 C  CD2  . PHE   B 1 775 ? 137.067 129.475 175.008 1.00 10.16 ? 775  PHE   B CD2  1 
ATOM   21418 C  CE1  . PHE   B 1 775 ? 136.485 130.789 177.360 1.00 16.13 ? 775  PHE   B CE1  1 
ATOM   21419 C  CE2  . PHE   B 1 775 ? 137.408 128.905 176.219 1.00 8.26  ? 775  PHE   B CE2  1 
ATOM   21420 C  CZ   . PHE   B 1 775 ? 137.117 129.563 177.396 1.00 9.66  ? 775  PHE   B CZ   1 
ATOM   21421 H  H    . PHE   B 1 775 ? 135.479 133.644 174.058 1.00 14.71 ? 775  PHE   B H    1 
ATOM   21422 H  HA   . PHE   B 1 775 ? 137.769 132.456 173.715 1.00 13.12 ? 775  PHE   B HA   1 
ATOM   21423 H  HB2  . PHE   B 1 775 ? 135.134 131.592 173.688 1.00 13.59 ? 775  PHE   B HB2  1 
ATOM   21424 H  HB3  . PHE   B 1 775 ? 136.172 130.643 172.954 1.00 13.49 ? 775  PHE   B HB3  1 
ATOM   21425 H  HD1  . PHE   B 1 775 ? 135.721 132.181 176.127 1.00 14.44 ? 775  PHE   B HD1  1 
ATOM   21426 H  HD2  . PHE   B 1 775 ? 137.266 129.028 174.217 1.00 13.62 ? 775  PHE   B HD2  1 
ATOM   21427 H  HE1  . PHE   B 1 775 ? 136.288 131.234 178.152 1.00 15.12 ? 775  PHE   B HE1  1 
ATOM   21428 H  HE2  . PHE   B 1 775 ? 137.834 128.078 176.241 1.00 13.93 ? 775  PHE   B HE2  1 
ATOM   21429 H  HZ   . PHE   B 1 775 ? 137.346 129.180 178.212 1.00 13.55 ? 775  PHE   B HZ   1 
ATOM   21430 N  N    . ARG   B 1 776 ? 136.193 133.025 170.985 1.00 12.20 ? 776  ARG   B N    1 
ATOM   21431 C  CA   . ARG   B 1 776 ? 136.342 133.040 169.534 1.00 8.92  ? 776  ARG   B CA   1 
ATOM   21432 C  C    . ARG   B 1 776 ? 137.390 134.055 169.096 1.00 9.92  ? 776  ARG   B C    1 
ATOM   21433 O  O    . ARG   B 1 776 ? 138.258 133.749 168.270 1.00 12.37 ? 776  ARG   B O    1 
ATOM   21434 C  CB   . ARG   B 1 776 ? 134.995 133.338 168.875 1.00 12.90 ? 776  ARG   B CB   1 
ATOM   21435 C  CG   . ARG   B 1 776 ? 134.012 132.181 168.931 1.00 15.72 ? 776  ARG   B CG   1 
ATOM   21436 C  CD   . ARG   B 1 776 ? 132.892 132.351 167.917 1.00 18.29 ? 776  ARG   B CD   1 
ATOM   21437 N  NE   . ARG   B 1 776 ? 131.998 133.449 168.274 1.00 14.50 ? 776  ARG   B NE   1 
ATOM   21438 C  CZ   . ARG   B 1 776 ? 130.706 133.324 168.555 1.00 16.04 ? 776  ARG   B CZ   1 
ATOM   21439 N  NH1  . ARG   B 1 776 ? 130.099 132.147 168.539 1.00 13.87 ? 776  ARG   B NH1  1 
ATOM   21440 N  NH2  . ARG   B 1 776 ? 130.004 134.410 168.864 1.00 22.14 ? 776  ARG   B NH2  1 
ATOM   21441 H  H    . ARG   B 1 776 ? 135.442 133.333 171.270 1.00 14.61 ? 776  ARG   B H    1 
ATOM   21442 H  HA   . ARG   B 1 776 ? 136.633 132.163 169.238 1.00 14.39 ? 776  ARG   B HA   1 
ATOM   21443 H  HB2  . ARG   B 1 776 ? 134.588 134.094 169.326 1.00 14.78 ? 776  ARG   B HB2  1 
ATOM   21444 H  HB3  . ARG   B 1 776 ? 135.146 133.555 167.942 1.00 14.59 ? 776  ARG   B HB3  1 
ATOM   21445 H  HG2  . ARG   B 1 776 ? 134.479 131.355 168.731 1.00 15.03 ? 776  ARG   B HG2  1 
ATOM   21446 H  HG3  . ARG   B 1 776 ? 133.617 132.138 169.815 1.00 14.74 ? 776  ARG   B HG3  1 
ATOM   21447 H  HD2  . ARG   B 1 776 ? 133.281 132.555 167.052 1.00 15.44 ? 776  ARG   B HD2  1 
ATOM   21448 H  HD3  . ARG   B 1 776 ? 132.390 131.526 167.864 1.00 16.22 ? 776  ARG   B HD3  1 
ATOM   21449 H  HE   . ARG   B 1 776 ? 132.337 134.238 168.314 1.00 15.16 ? 776  ARG   B HE   1 
ATOM   21450 H  HH11 . ARG   B 1 776 ? 130.532 131.433 168.343 1.00 15.96 ? 776  ARG   B HH11 1 
ATOM   21451 H  HH12 . ARG   B 1 776 ? 129.261 132.099 168.726 1.00 17.21 ? 776  ARG   B HH12 1 
ATOM   21452 H  HH21 . ARG   B 1 776 ? 130.386 135.180 168.879 1.00 16.61 ? 776  ARG   B HH21 1 
ATOM   21453 H  HH22 . ARG   B 1 776 ? 129.166 134.342 169.049 1.00 17.11 ? 776  ARG   B HH22 1 
ATOM   21454 N  N    . LYS   B 1 777 ? 137.327 135.274 169.637 1.00 7.13  ? 777  LYS   B N    1 
ATOM   21455 C  CA   . LYS   B 1 777 ? 138.246 136.321 169.203 1.00 5.90  ? 777  LYS   B CA   1 
ATOM   21456 C  C    . LYS   B 1 777 ? 139.674 136.022 169.643 1.00 4.77  ? 777  LYS   B C    1 
ATOM   21457 O  O    . LYS   B 1 777 ? 140.613 136.120 168.845 1.00 8.23  ? 777  LYS   B O    1 
ATOM   21458 C  CB   . LYS   B 1 777 ? 137.788 137.675 169.748 1.00 8.76  ? 777  LYS   B CB   1 
ATOM   21459 C  CG   . LYS   B 1 777 ? 136.880 138.457 168.808 1.00 7.72  ? 777  LYS   B CG   1 
ATOM   21460 C  CD   . LYS   B 1 777 ? 135.445 138.483 169.309 1.00 9.07  ? 777  LYS   B CD   1 
ATOM   21461 C  CE   . LYS   B 1 777 ? 134.598 139.464 168.516 1.00 10.00 ? 777  LYS   B CE   1 
ATOM   21462 N  NZ   . LYS   B 1 777 ? 133.227 139.602 169.078 1.00 11.65 ? 777  LYS   B NZ   1 
ATOM   21463 H  H    . LYS   B 1 777 ? 136.770 135.514 170.246 1.00 11.25 ? 777  LYS   B H    1 
ATOM   21464 H  HA   . LYS   B 1 777 ? 138.239 136.364 168.234 1.00 10.75 ? 777  LYS   B HA   1 
ATOM   21465 H  HB2  . LYS   B 1 777 ? 137.305 137.530 170.576 1.00 11.49 ? 777  LYS   B HB2  1 
ATOM   21466 H  HB3  . LYS   B 1 777 ? 138.572 138.220 169.920 1.00 10.80 ? 777  LYS   B HB3  1 
ATOM   21467 H  HG2  . LYS   B 1 777 ? 137.195 139.372 168.750 1.00 10.76 ? 777  LYS   B HG2  1 
ATOM   21468 H  HG3  . LYS   B 1 777 ? 136.886 138.045 167.931 1.00 10.90 ? 777  LYS   B HG3  1 
ATOM   21469 H  HD2  . LYS   B 1 777 ? 135.056 137.599 169.215 1.00 11.24 ? 777  LYS   B HD2  1 
ATOM   21470 H  HD3  . LYS   B 1 777 ? 135.434 138.757 170.240 1.00 10.55 ? 777  LYS   B HD3  1 
ATOM   21471 H  HE2  . LYS   B 1 777 ? 135.021 140.337 168.534 1.00 10.42 ? 777  LYS   B HE2  1 
ATOM   21472 H  HE3  . LYS   B 1 777 ? 134.519 139.150 167.601 1.00 10.07 ? 777  LYS   B HE3  1 
ATOM   21473 H  HZ1  . LYS   B 1 777 ? 132.758 140.187 168.598 1.00 10.76 ? 777  LYS   B HZ1  1 
ATOM   21474 H  HZ2  . LYS   B 1 777 ? 132.811 138.815 169.062 1.00 11.78 ? 777  LYS   B HZ2  1 
ATOM   21475 H  HZ3  . LYS   B 1 777 ? 133.270 139.888 169.920 1.00 10.72 ? 777  LYS   B HZ3  1 
ATOM   21476 N  N    . LEU   B 1 778 ? 139.858 135.658 170.911 1.00 5.04  ? 778  LEU   B N    1 
ATOM   21477 C  CA   . LEU   B 1 778 ? 141.185 135.441 171.467 1.00 7.55  ? 778  LEU   B CA   1 
ATOM   21478 C  C    . LEU   B 1 778 ? 141.640 133.990 171.392 1.00 8.57  ? 778  LEU   B C    1 
ATOM   21479 O  O    . LEU   B 1 778 ? 142.792 133.702 171.733 1.00 11.70 ? 778  LEU   B O    1 
ATOM   21480 C  CB   . LEU   B 1 778 ? 141.218 135.909 172.925 1.00 9.62  ? 778  LEU   B CB   1 
ATOM   21481 C  CG   . LEU   B 1 778 ? 140.505 137.236 173.203 1.00 10.29 ? 778  LEU   B CG   1 
ATOM   21482 C  CD1  . LEU   B 1 778 ? 140.711 137.664 174.645 1.00 9.69  ? 778  LEU   B CD1  1 
ATOM   21483 C  CD2  . LEU   B 1 778 ? 140.986 138.321 172.251 1.00 2.24  ? 778  LEU   B CD2  1 
ATOM   21484 H  H    . LEU   B 1 778 ? 139.220 135.529 171.474 1.00 10.51 ? 778  LEU   B H    1 
ATOM   21485 H  HA   . LEU   B 1 778 ? 141.824 135.977 170.970 1.00 10.30 ? 778  LEU   B HA   1 
ATOM   21486 H  HB2  . LEU   B 1 778 ? 140.790 135.232 173.472 1.00 10.36 ? 778  LEU   B HB2  1 
ATOM   21487 H  HB3  . LEU   B 1 778 ? 142.143 136.011 173.197 1.00 11.30 ? 778  LEU   B HB3  1 
ATOM   21488 H  HG   . LEU   B 1 778 ? 139.553 137.117 173.062 1.00 11.06 ? 778  LEU   B HG   1 
ATOM   21489 H  HD11 . LEU   B 1 778 ? 140.068 138.355 174.864 1.00 11.57 ? 778  LEU   B HD11 1 
ATOM   21490 H  HD12 . LEU   B 1 778 ? 140.584 136.896 175.223 1.00 10.06 ? 778  LEU   B HD12 1 
ATOM   21491 H  HD13 . LEU   B 1 778 ? 141.613 138.006 174.742 1.00 10.28 ? 778  LEU   B HD13 1 
ATOM   21492 H  HD21 . LEU   B 1 778 ? 140.642 139.178 172.550 1.00 9.40  ? 778  LEU   B HD21 1 
ATOM   21493 H  HD22 . LEU   B 1 778 ? 141.956 138.335 172.253 1.00 8.89  ? 778  LEU   B HD22 1 
ATOM   21494 H  HD23 . LEU   B 1 778 ? 140.661 138.128 171.358 1.00 10.10 ? 778  LEU   B HD23 1 
ATOM   21495 N  N    . GLY   B 1 779 ? 140.777 133.076 170.959 1.00 6.14  ? 779  GLY   B N    1 
ATOM   21496 C  CA   . GLY   B 1 779 ? 141.164 131.676 170.872 1.00 4.97  ? 779  GLY   B CA   1 
ATOM   21497 C  C    . GLY   B 1 779 ? 141.597 131.091 172.198 1.00 5.64  ? 779  GLY   B C    1 
ATOM   21498 O  O    . GLY   B 1 779 ? 142.594 130.360 172.257 1.00 4.18  ? 779  GLY   B O    1 
ATOM   21499 H  H    . GLY   B 1 779 ? 139.970 133.239 170.711 1.00 10.03 ? 779  GLY   B H    1 
ATOM   21500 H  HA2  . GLY   B 1 779 ? 140.416 131.156 170.539 1.00 8.97  ? 779  GLY   B HA2  1 
ATOM   21501 H  HA3  . GLY   B 1 779 ? 141.900 131.588 170.246 1.00 8.30  ? 779  GLY   B HA3  1 
ATOM   21502 N  N    . LEU   B 1 780 ? 140.867 131.395 173.268 1.00 14.69 ? 780  LEU   B N    1 
ATOM   21503 C  CA   . LEU   B 1 780 ? 141.250 130.934 174.595 1.00 10.14 ? 780  LEU   B CA   1 
ATOM   21504 C  C    . LEU   B 1 780 ? 140.996 129.439 174.737 1.00 6.94  ? 780  LEU   B C    1 
ATOM   21505 O  O    . LEU   B 1 780 ? 139.932 128.938 174.361 1.00 12.05 ? 780  LEU   B O    1 
ATOM   21506 C  CB   . LEU   B 1 780 ? 140.473 131.700 175.664 1.00 4.95  ? 780  LEU   B CB   1 
ATOM   21507 C  CG   . LEU   B 1 780 ? 140.583 133.226 175.633 1.00 7.31  ? 780  LEU   B CG   1 
ATOM   21508 C  CD1  . LEU   B 1 780 ? 140.107 133.810 176.952 1.00 13.84 ? 780  LEU   B CD1  1 
ATOM   21509 C  CD2  . LEU   B 1 780 ? 142.006 133.673 175.332 1.00 5.94  ? 780  LEU   B CD2  1 
ATOM   21510 H  H    . LEU   B 1 780 ? 140.148 131.867 173.250 1.00 11.39 ? 780  LEU   B H    1 
ATOM   21511 H  HA   . LEU   B 1 780 ? 142.197 131.090 174.729 1.00 10.89 ? 780  LEU   B HA   1 
ATOM   21512 H  HB2  . LEU   B 1 780 ? 139.533 131.479 175.571 1.00 10.62 ? 780  LEU   B HB2  1 
ATOM   21513 H  HB3  . LEU   B 1 780 ? 140.786 131.407 176.534 1.00 10.47 ? 780  LEU   B HB3  1 
ATOM   21514 H  HG   . LEU   B 1 780 ? 140.008 133.568 174.931 1.00 11.49 ? 780  LEU   B HG   1 
ATOM   21515 H  HD11 . LEU   B 1 780 ? 140.171 134.777 176.910 1.00 12.53 ? 780  LEU   B HD11 1 
ATOM   21516 H  HD12 . LEU   B 1 780 ? 139.186 133.545 177.101 1.00 11.08 ? 780  LEU   B HD12 1 
ATOM   21517 H  HD13 . LEU   B 1 780 ? 140.668 133.471 177.667 1.00 12.06 ? 780  LEU   B HD13 1 
ATOM   21518 H  HD21 . LEU   B 1 780 ? 142.056 134.636 175.424 1.00 9.91  ? 780  LEU   B HD21 1 
ATOM   21519 H  HD22 . LEU   B 1 780 ? 142.610 133.247 175.959 1.00 9.87  ? 780  LEU   B HD22 1 
ATOM   21520 H  HD23 . LEU   B 1 780 ? 142.235 133.418 174.425 1.00 10.90 ? 780  LEU   B HD23 1 
ATOM   21521 N  N    . ARG   B 1 781 ? 141.984 128.725 175.280 1.00 12.27 ? 781  ARG   B N    1 
ATOM   21522 C  CA   . ARG   B 1 781 ? 141.784 127.315 175.598 1.00 14.77 ? 781  ARG   B CA   1 
ATOM   21523 C  C    . ARG   B 1 781 ? 140.858 127.153 176.797 1.00 14.68 ? 781  ARG   B C    1 
ATOM   21524 O  O    . ARG   B 1 781 ? 140.000 126.262 176.810 1.00 10.48 ? 781  ARG   B O    1 
ATOM   21525 C  CB   . ARG   B 1 781 ? 143.132 126.645 175.864 1.00 12.84 ? 781  ARG   B CB   1 
ATOM   21526 C  CG   . ARG   B 1 781 ? 143.207 125.188 175.424 1.00 11.18 ? 781  ARG   B CG   1 
ATOM   21527 C  CD   . ARG   B 1 781 ? 144.601 124.815 174.939 1.00 13.92 ? 781  ARG   B CD   1 
ATOM   21528 N  NE   . ARG   B 1 781 ? 145.069 123.562 175.526 1.00 16.36 ? 781  ARG   B NE   1 
ATOM   21529 C  CZ   . ARG   B 1 781 ? 146.168 123.423 176.257 1.00 22.65 ? 781  ARG   B CZ   1 
ATOM   21530 N  NH1  . ARG   B 1 781 ? 146.963 124.448 176.526 1.00 20.56 ? 781  ARG   B NH1  1 
ATOM   21531 N  NH2  . ARG   B 1 781 ? 146.482 122.221 176.732 1.00 20.50 ? 781  ARG   B NH2  1 
ATOM   21532 H  H    . ARG   B 1 781 ? 142.766 129.029 175.469 1.00 14.86 ? 781  ARG   B H    1 
ATOM   21533 H  HA   . ARG   B 1 781 ? 141.371 126.877 174.838 1.00 15.54 ? 781  ARG   B HA   1 
ATOM   21534 H  HB2  . ARG   B 1 781 ? 143.816 127.139 175.386 1.00 14.76 ? 781  ARG   B HB2  1 
ATOM   21535 H  HB3  . ARG   B 1 781 ? 143.312 126.675 176.816 1.00 15.76 ? 781  ARG   B HB3  1 
ATOM   21536 H  HG2  . ARG   B 1 781 ? 142.985 124.616 176.176 1.00 16.28 ? 781  ARG   B HG2  1 
ATOM   21537 H  HG3  . ARG   B 1 781 ? 142.585 125.038 174.695 1.00 14.94 ? 781  ARG   B HG3  1 
ATOM   21538 H  HD2  . ARG   B 1 781 ? 144.575 124.702 173.977 1.00 14.60 ? 781  ARG   B HD2  1 
ATOM   21539 H  HD3  . ARG   B 1 781 ? 145.217 125.524 175.167 1.00 15.41 ? 781  ARG   B HD3  1 
ATOM   21540 H  HE   . ARG   B 1 781 ? 144.602 122.856 175.375 1.00 15.67 ? 781  ARG   B HE   1 
ATOM   21541 H  HH11 . ARG   B 1 781 ? 146.782 125.233 176.230 1.00 16.32 ? 781  ARG   B HH11 1 
ATOM   21542 H  HH12 . ARG   B 1 781 ? 147.668 124.325 177.002 1.00 17.39 ? 781  ARG   B HH12 1 
ATOM   21543 H  HH21 . ARG   B 1 781 ? 145.974 121.547 176.564 1.00 16.78 ? 781  ARG   B HH21 1 
ATOM   21544 H  HH22 . ARG   B 1 781 ? 147.191 122.117 177.206 1.00 17.91 ? 781  ARG   B HH22 1 
ATOM   21545 N  N    . GLN   B 1 782 ? 141.015 128.003 177.810 1.00 17.85 ? 782  GLN   B N    1 
ATOM   21546 C  CA   . GLN   B 1 782 ? 140.167 127.960 178.991 1.00 13.26 ? 782  GLN   B CA   1 
ATOM   21547 C  C    . GLN   B 1 782 ? 140.123 129.344 179.620 1.00 14.10 ? 782  GLN   B C    1 
ATOM   21548 O  O    . GLN   B 1 782 ? 140.995 130.185 179.383 1.00 16.44 ? 782  GLN   B O    1 
ATOM   21549 C  CB   . GLN   B 1 782 ? 140.666 126.921 180.006 1.00 16.14 ? 782  GLN   B CB   1 
ATOM   21550 C  CG   . GLN   B 1 782 ? 142.070 127.178 180.545 1.00 14.42 ? 782  GLN   B CG   1 
ATOM   21551 C  CD   . GLN   B 1 782 ? 143.156 126.706 179.599 1.00 14.21 ? 782  GLN   B CD   1 
ATOM   21552 O  OE1  . GLN   B 1 782 ? 143.235 125.524 179.267 1.00 18.46 ? 782  GLN   B OE1  1 
ATOM   21553 N  NE2  . GLN   B 1 782 ? 144.004 127.631 179.163 1.00 13.11 ? 782  GLN   B NE2  1 
ATOM   21554 H  H    . GLN   B 1 782 ? 141.614 128.620 177.834 1.00 16.79 ? 782  GLN   B H    1 
ATOM   21555 H  HA   . GLN   B 1 782 ? 139.266 127.718 178.728 1.00 17.29 ? 782  GLN   B HA   1 
ATOM   21556 H  HB2  . GLN   B 1 782 ? 140.059 126.911 180.762 1.00 17.46 ? 782  GLN   B HB2  1 
ATOM   21557 H  HB3  . GLN   B 1 782 ? 140.670 126.050 179.580 1.00 18.12 ? 782  GLN   B HB3  1 
ATOM   21558 H  HG2  . GLN   B 1 782 ? 142.193 128.128 180.692 1.00 17.76 ? 782  GLN   B HG2  1 
ATOM   21559 H  HG3  . GLN   B 1 782 ? 142.176 126.699 181.382 1.00 17.68 ? 782  GLN   B HG3  1 
ATOM   21560 H  HE21 . GLN   B 1 782 ? 143.918 128.448 179.418 1.00 17.79 ? 782  GLN   B HE21 1 
ATOM   21561 H  HE22 . GLN   B 1 782 ? 144.638 127.413 178.625 1.00 16.93 ? 782  GLN   B HE22 1 
ATOM   21562 N  N    . CYS   B 1 783 ? 139.089 129.572 180.428 1.00 17.67 ? 783  CYS   B N    1 
ATOM   21563 C  CA   . CYS   B 1 783 ? 138.917 130.816 181.165 1.00 13.96 ? 783  CYS   B CA   1 
ATOM   21564 C  C    . CYS   B 1 783 ? 138.532 130.483 182.598 1.00 14.44 ? 783  CYS   B C    1 
ATOM   21565 O  O    . CYS   B 1 783 ? 137.606 129.700 182.829 1.00 20.65 ? 783  CYS   B O    1 
ATOM   21566 C  CB   . CYS   B 1 783 ? 137.848 131.701 180.515 1.00 15.91 ? 783  CYS   B CB   1 
ATOM   21567 S  SG   . CYS   B 1 783 ? 137.276 133.064 181.553 1.00 37.44 ? 783  CYS   B SG   1 
ATOM   21568 H  H    . CYS   B 1 783 ? 138.459 129.003 180.567 1.00 19.24 ? 783  CYS   B H    1 
ATOM   21569 H  HA   . CYS   B 1 783 ? 139.755 131.305 181.178 1.00 18.71 ? 783  CYS   B HA   1 
ATOM   21570 H  HB2  . CYS   B 1 783 ? 138.215 132.084 179.703 1.00 18.43 ? 783  CYS   B HB2  1 
ATOM   21571 H  HB3  . CYS   B 1 783 ? 137.079 131.151 180.299 1.00 18.06 ? 783  CYS   B HB3  1 
ATOM   21572 H  HG   . CYS   B 1 783 ? 136.447 133.686 180.948 1.00 19.64 ? 783  CYS   B HG   1 
ATOM   21573 N  N    . LEU   B 1 784 ? 139.230 131.084 183.555 1.00 22.88 ? 784  LEU   B N    1 
ATOM   21574 C  CA   . LEU   B 1 784 ? 139.024 130.780 184.965 1.00 22.26 ? 784  LEU   B CA   1 
ATOM   21575 C  C    . LEU   B 1 784 ? 137.962 131.713 185.535 1.00 20.55 ? 784  LEU   B C    1 
ATOM   21576 O  O    . LEU   B 1 784 ? 138.165 132.930 185.597 1.00 21.65 ? 784  LEU   B O    1 
ATOM   21577 C  CB   . LEU   B 1 784 ? 140.336 130.911 185.736 1.00 20.89 ? 784  LEU   B CB   1 
ATOM   21578 C  CG   . LEU   B 1 784 ? 141.203 129.649 185.744 1.00 20.74 ? 784  LEU   B CG   1 
ATOM   21579 C  CD1  . LEU   B 1 784 ? 141.597 129.257 184.328 1.00 26.53 ? 784  LEU   B CD1  1 
ATOM   21580 C  CD2  . LEU   B 1 784 ? 142.439 129.849 186.602 1.00 25.76 ? 784  LEU   B CD2  1 
ATOM   21581 H  H    . LEU   B 1 784 ? 139.835 131.678 183.412 1.00 23.04 ? 784  LEU   B H    1 
ATOM   21582 H  HA   . LEU   B 1 784 ? 138.708 129.867 185.054 1.00 23.90 ? 784  LEU   B HA   1 
ATOM   21583 H  HB2  . LEU   B 1 784 ? 140.860 131.624 185.338 1.00 23.35 ? 784  LEU   B HB2  1 
ATOM   21584 H  HB3  . LEU   B 1 784 ? 140.133 131.133 186.658 1.00 23.70 ? 784  LEU   B HB3  1 
ATOM   21585 H  HG   . LEU   B 1 784 ? 140.690 128.918 186.124 1.00 23.42 ? 784  LEU   B HG   1 
ATOM   21586 H  HD11 . LEU   B 1 784 ? 142.233 128.525 184.369 1.00 24.54 ? 784  LEU   B HD11 1 
ATOM   21587 H  HD12 . LEU   B 1 784 ? 140.804 128.978 183.844 1.00 24.36 ? 784  LEU   B HD12 1 
ATOM   21588 H  HD13 . LEU   B 1 784 ? 142.001 130.022 183.890 1.00 23.91 ? 784  LEU   B HD13 1 
ATOM   21589 H  HD21 . LEU   B 1 784 ? 142.933 129.015 186.643 1.00 25.24 ? 784  LEU   B HD21 1 
ATOM   21590 H  HD22 . LEU   B 1 784 ? 142.990 130.541 186.205 1.00 24.59 ? 784  LEU   B HD22 1 
ATOM   21591 H  HD23 . LEU   B 1 784 ? 142.164 130.114 187.493 1.00 25.31 ? 784  LEU   B HD23 1 
ATOM   21592 N  N    . VAL   B 1 785 ? 136.835 131.142 185.948 1.00 26.12 ? 785  VAL   B N    1 
ATOM   21593 C  CA   . VAL   B 1 785 ? 135.738 131.903 186.531 1.00 25.21 ? 785  VAL   B CA   1 
ATOM   21594 C  C    . VAL   B 1 785 ? 136.017 132.077 188.018 1.00 28.85 ? 785  VAL   B C    1 
ATOM   21595 O  O    . VAL   B 1 785 ? 136.111 131.092 188.760 1.00 33.41 ? 785  VAL   B O    1 
ATOM   21596 C  CB   . VAL   B 1 785 ? 134.390 131.202 186.303 1.00 24.34 ? 785  VAL   B CB   1 
ATOM   21597 C  CG1  . VAL   B 1 785 ? 133.241 132.102 186.733 1.00 22.36 ? 785  VAL   B CG1  1 
ATOM   21598 C  CG2  . VAL   B 1 785 ? 134.239 130.798 184.844 1.00 30.99 ? 785  VAL   B CG2  1 
ATOM   21599 H  H    . VAL   B 1 785 ? 136.680 130.298 185.900 1.00 27.02 ? 785  VAL   B H    1 
ATOM   21600 H  HA   . VAL   B 1 785 ? 135.701 132.779 186.119 1.00 26.12 ? 785  VAL   B HA   1 
ATOM   21601 H  HB   . VAL   B 1 785 ? 134.358 130.396 186.842 1.00 26.80 ? 785  VAL   B HB   1 
ATOM   21602 H  HG11 . VAL   B 1 785 ? 132.402 131.664 186.520 1.00 26.52 ? 785  VAL   B HG11 1 
ATOM   21603 H  HG12 . VAL   B 1 785 ? 133.300 132.255 187.689 1.00 27.03 ? 785  VAL   B HG12 1 
ATOM   21604 H  HG13 . VAL   B 1 785 ? 133.305 132.945 186.257 1.00 26.81 ? 785  VAL   B HG13 1 
ATOM   21605 H  HG21 . VAL   B 1 785 ? 133.336 130.477 184.700 1.00 27.39 ? 785  VAL   B HG21 1 
ATOM   21606 H  HG22 . VAL   B 1 785 ? 134.409 131.571 184.283 1.00 27.31 ? 785  VAL   B HG22 1 
ATOM   21607 H  HG23 . VAL   B 1 785 ? 134.876 130.095 184.641 1.00 27.38 ? 785  VAL   B HG23 1 
ATOM   21608 N  N    . THR   B 1 786 ? 136.139 133.330 188.449 1.00 29.07 ? 786  THR   B N    1 
ATOM   21609 C  CA   . THR   B 1 786 ? 136.442 133.681 189.829 1.00 32.21 ? 786  THR   B CA   1 
ATOM   21610 C  C    . THR   B 1 786 ? 135.319 134.544 190.386 1.00 36.25 ? 786  THR   B C    1 
ATOM   21611 O  O    . THR   B 1 786 ? 134.796 135.421 189.692 1.00 33.67 ? 786  THR   B O    1 
ATOM   21612 C  CB   . THR   B 1 786 ? 137.773 134.441 189.936 1.00 35.60 ? 786  THR   B CB   1 
ATOM   21613 O  OG1  . THR   B 1 786 ? 137.642 135.730 189.323 1.00 31.29 ? 786  THR   B OG1  1 
ATOM   21614 C  CG2  . THR   B 1 786 ? 138.903 133.672 189.256 1.00 31.36 ? 786  THR   B CG2  1 
ATOM   21615 H  H    . THR   B 1 786 ? 136.047 134.017 187.940 1.00 30.43 ? 786  THR   B H    1 
ATOM   21616 H  HA   . THR   B 1 786 ? 136.505 132.875 190.364 1.00 30.97 ? 786  THR   B HA   1 
ATOM   21617 H  HB   . THR   B 1 786 ? 138.003 134.553 190.872 1.00 31.77 ? 786  THR   B HB   1 
ATOM   21618 H  HG1  . THR   B 1 786 ? 138.366 136.150 189.381 1.00 30.90 ? 786  THR   B HG1  1 
ATOM   21619 H  HG21 . THR   B 1 786 ? 139.660 134.262 189.113 1.00 30.50 ? 786  THR   B HG21 1 
ATOM   21620 H  HG22 . THR   B 1 786 ? 139.188 132.932 189.812 1.00 31.26 ? 786  THR   B HG22 1 
ATOM   21621 H  HG23 . THR   B 1 786 ? 138.612 133.328 188.397 1.00 30.38 ? 786  THR   B HG23 1 
ATOM   21622 N  N    . HIS   B 1 787 ? 134.951 134.291 191.640 1.00 40.65 ? 787  HIS   B N    1 
ATOM   21623 C  CA   . HIS   B 1 787 ? 133.895 135.030 192.319 1.00 40.74 ? 787  HIS   B CA   1 
ATOM   21624 C  C    . HIS   B 1 787 ? 134.467 135.701 193.559 1.00 42.24 ? 787  HIS   B C    1 
ATOM   21625 O  O    . HIS   B 1 787 ? 135.133 135.049 194.370 1.00 44.61 ? 787  HIS   B O    1 
ATOM   21626 C  CB   . HIS   B 1 787 ? 132.736 134.106 192.704 1.00 39.73 ? 787  HIS   B CB   1 
ATOM   21627 C  CG   . HIS   B 1 787 ? 131.463 134.830 193.014 1.00 42.24 ? 787  HIS   B CG   1 
ATOM   21628 N  ND1  . HIS   B 1 787 ? 131.355 136.203 192.960 1.00 44.18 ? 787  HIS   B ND1  1 
ATOM   21629 C  CD2  . HIS   B 1 787 ? 130.243 134.372 193.381 1.00 41.63 ? 787  HIS   B CD2  1 
ATOM   21630 C  CE1  . HIS   B 1 787 ? 130.124 136.559 193.281 1.00 43.12 ? 787  HIS   B CE1  1 
ATOM   21631 N  NE2  . HIS   B 1 787 ? 129.429 135.467 193.541 1.00 41.94 ? 787  HIS   B NE2  1 
ATOM   21632 H  H    . HIS   B 1 787 ? 135.310 133.681 192.128 1.00 39.45 ? 787  HIS   B H    1 
ATOM   21633 H  HA   . HIS   B 1 787 ? 133.554 135.720 191.729 1.00 39.83 ? 787  HIS   B HA   1 
ATOM   21634 H  HB2  . HIS   B 1 787 ? 132.561 133.501 191.966 1.00 39.73 ? 787  HIS   B HB2  1 
ATOM   21635 H  HB3  . HIS   B 1 787 ? 132.989 133.599 193.492 1.00 39.89 ? 787  HIS   B HB3  1 
ATOM   21636 H  HD2  . HIS   B 1 787 ? 130.002 133.482 193.503 1.00 39.88 ? 787  HIS   B HD2  1 
ATOM   21637 H  HE1  . HIS   B 1 787 ? 129.802 137.431 193.317 1.00 40.11 ? 787  HIS   B HE1  1 
ATOM   21638 H  HE2  . HIS   B 1 787 ? 128.601 135.444 193.773 1.00 39.95 ? 787  HIS   B HE2  1 
ATOM   21639 N  N    . ASN   B 1 788 ? 134.205 137.000 193.701 1.00 46.79 ? 788  ASN   B N    1 
ATOM   21640 C  CA   . ASN   B 1 788 ? 134.672 137.772 194.852 1.00 50.07 ? 788  ASN   B CA   1 
ATOM   21641 C  C    . ASN   B 1 788 ? 136.191 137.694 194.991 1.00 48.36 ? 788  ASN   B C    1 
ATOM   21642 O  O    . ASN   B 1 788 ? 136.733 137.673 196.098 1.00 48.19 ? 788  ASN   B O    1 
ATOM   21643 C  CB   . ASN   B 1 788 ? 133.989 137.306 196.139 1.00 48.49 ? 788  ASN   B CB   1 
ATOM   21644 C  CG   . ASN   B 1 788 ? 132.490 137.528 196.117 1.00 48.33 ? 788  ASN   B CG   1 
ATOM   21645 O  OD1  . ASN   B 1 788 ? 131.944 138.058 195.149 1.00 46.11 ? 788  ASN   B OD1  1 
ATOM   21646 N  ND2  . ASN   B 1 788 ? 131.815 137.125 197.187 1.00 47.84 ? 788  ASN   B ND2  1 
ATOM   21647 H  H    . ASN   B 1 788 ? 133.752 137.463 193.136 1.00 46.66 ? 788  ASN   B H    1 
ATOM   21648 H  HA   . ASN   B 1 788 ? 134.438 138.703 194.716 1.00 47.73 ? 788  ASN   B HA   1 
ATOM   21649 H  HB2  . ASN   B 1 788 ? 134.150 136.357 196.259 1.00 47.28 ? 788  ASN   B HB2  1 
ATOM   21650 H  HB3  . ASN   B 1 788 ? 134.354 137.801 196.889 1.00 47.55 ? 788  ASN   B HB3  1 
ATOM   21651 H  HD21 . ASN   B 1 788 ? 130.962 137.229 197.223 1.00 47.60 ? 788  ASN   B HD21 1 
ATOM   21652 H  HD22 . ASN   B 1 788 ? 132.231 136.759 197.845 1.00 47.27 ? 788  ASN   B HD22 1 
ATOM   21653 N  N    . GLY   B 1 789 ? 136.886 137.650 193.856 1.00 42.66 ? 789  GLY   B N    1 
ATOM   21654 C  CA   . GLY   B 1 789 ? 138.332 137.624 193.849 1.00 42.85 ? 789  GLY   B CA   1 
ATOM   21655 C  C    . GLY   B 1 789 ? 138.956 136.272 194.114 1.00 45.34 ? 789  GLY   B C    1 
ATOM   21656 O  O    . GLY   B 1 789 ? 140.187 136.187 194.203 1.00 45.14 ? 789  GLY   B O    1 
ATOM   21657 H  H    . GLY   B 1 789 ? 136.532 137.636 193.072 1.00 42.45 ? 789  GLY   B H    1 
ATOM   21658 H  HA2  . GLY   B 1 789 ? 138.649 137.936 192.987 1.00 42.77 ? 789  GLY   B HA2  1 
ATOM   21659 H  HA3  . GLY   B 1 789 ? 138.656 138.235 194.528 1.00 42.63 ? 789  GLY   B HA3  1 
ATOM   21660 N  N    . ARG   B 1 790 ? 138.157 135.216 194.243 1.00 45.69 ? 790  ARG   B N    1 
ATOM   21661 C  CA   . ARG   B 1 790 ? 138.660 133.874 194.491 1.00 44.06 ? 790  ARG   B CA   1 
ATOM   21662 C  C    . ARG   B 1 790 ? 138.175 132.932 193.398 1.00 42.55 ? 790  ARG   B C    1 
ATOM   21663 O  O    . ARG   B 1 790 ? 137.089 133.110 192.837 1.00 40.03 ? 790  ARG   B O    1 
ATOM   21664 C  CB   . ARG   B 1 790 ? 138.219 133.359 195.871 1.00 43.51 ? 790  ARG   B CB   1 
ATOM   21665 C  CG   . ARG   B 1 790 ? 136.713 133.201 196.046 1.00 42.00 ? 790  ARG   B CG   1 
ATOM   21666 C  CD   . ARG   B 1 790 ? 136.381 132.010 196.930 1.00 42.25 ? 790  ARG   B CD   1 
ATOM   21667 N  NE   . ARG   B 1 790 ? 136.837 132.209 198.303 1.00 44.48 ? 790  ARG   B NE   1 
ATOM   21668 C  CZ   . ARG   B 1 790 ? 136.088 132.058 199.388 1.00 44.33 ? 790  ARG   B CZ   1 
ATOM   21669 N  NH1  . ARG   B 1 790 ? 134.818 131.689 199.314 1.00 41.18 ? 790  ARG   B NH1  1 
ATOM   21670 N  NH2  . ARG   B 1 790 ? 136.628 132.281 200.583 1.00 44.06 ? 790  ARG   B NH2  1 
ATOM   21671 H  H    . ARG   B 1 790 ? 137.300 135.255 194.189 1.00 42.33 ? 790  ARG   B H    1 
ATOM   21672 H  HA   . ARG   B 1 790 ? 139.629 133.884 194.471 1.00 42.03 ? 790  ARG   B HA   1 
ATOM   21673 H  HB2  . ARG   B 1 790 ? 138.626 132.491 196.021 1.00 42.40 ? 790  ARG   B HB2  1 
ATOM   21674 H  HB3  . ARG   B 1 790 ? 138.527 133.984 196.546 1.00 42.27 ? 790  ARG   B HB3  1 
ATOM   21675 H  HG2  . ARG   B 1 790 ? 136.356 133.999 196.467 1.00 41.98 ? 790  ARG   B HG2  1 
ATOM   21676 H  HG3  . ARG   B 1 790 ? 136.291 133.062 195.185 1.00 42.19 ? 790  ARG   B HG3  1 
ATOM   21677 H  HD2  . ARG   B 1 790 ? 135.422 131.880 196.924 1.00 41.88 ? 790  ARG   B HD2  1 
ATOM   21678 H  HD3  . ARG   B 1 790 ? 136.823 131.221 196.579 1.00 41.98 ? 790  ARG   B HD3  1 
ATOM   21679 H  HE   . ARG   B 1 790 ? 137.657 132.441 198.417 1.00 42.39 ? 790  ARG   B HE   1 
ATOM   21680 H  HH11 . ARG   B 1 790 ? 134.449 131.539 198.554 1.00 41.86 ? 790  ARG   B HH11 1 
ATOM   21681 H  HH12 . ARG   B 1 790 ? 134.359 131.599 200.035 1.00 41.78 ? 790  ARG   B HH12 1 
ATOM   21682 H  HH21 . ARG   B 1 790 ? 137.451 132.520 200.645 1.00 42.45 ? 790  ARG   B HH21 1 
ATOM   21683 H  HH22 . ARG   B 1 790 ? 136.153 132.185 201.294 1.00 41.98 ? 790  ARG   B HH22 1 
ATOM   21684 N  N    . LEU   B 1 791 ? 138.995 131.929 193.097 1.00 36.36 ? 791  LEU   B N    1 
ATOM   21685 C  CA   . LEU   B 1 791 ? 138.672 130.994 192.030 1.00 34.20 ? 791  LEU   B CA   1 
ATOM   21686 C  C    . LEU   B 1 791 ? 137.451 130.160 192.392 1.00 35.21 ? 791  LEU   B C    1 
ATOM   21687 O  O    . LEU   B 1 791 ? 137.310 129.688 193.524 1.00 37.02 ? 791  LEU   B O    1 
ATOM   21688 C  CB   . LEU   B 1 791 ? 139.871 130.088 191.745 1.00 36.75 ? 791  LEU   B CB   1 
ATOM   21689 C  CG   . LEU   B 1 791 ? 139.701 129.045 190.638 1.00 34.83 ? 791  LEU   B CG   1 
ATOM   21690 C  CD1  . LEU   B 1 791 ? 141.014 128.838 189.908 1.00 36.20 ? 791  LEU   B CD1  1 
ATOM   21691 C  CD2  . LEU   B 1 791 ? 139.211 127.723 191.205 1.00 36.35 ? 791  LEU   B CD2  1 
ATOM   21692 H  H    . LEU   B 1 791 ? 139.740 131.771 193.495 1.00 36.19 ? 791  LEU   B H    1 
ATOM   21693 H  HA   . LEU   B 1 791 ? 138.466 131.487 191.223 1.00 35.18 ? 791  LEU   B HA   1 
ATOM   21694 H  HB2  . LEU   B 1 791 ? 140.621 130.650 191.496 1.00 35.78 ? 791  LEU   B HB2  1 
ATOM   21695 H  HB3  . LEU   B 1 791 ? 140.087 129.609 192.561 1.00 35.74 ? 791  LEU   B HB3  1 
ATOM   21696 H  HG   . LEU   B 1 791 ? 139.045 129.362 189.998 1.00 34.64 ? 791  LEU   B HG   1 
ATOM   21697 H  HD11 . LEU   B 1 791 ? 140.894 128.156 189.229 1.00 35.61 ? 791  LEU   B HD11 1 
ATOM   21698 H  HD12 . LEU   B 1 791 ? 141.275 129.675 189.495 1.00 34.93 ? 791  LEU   B HD12 1 
ATOM   21699 H  HD13 . LEU   B 1 791 ? 141.689 128.557 190.545 1.00 35.06 ? 791  LEU   B HD13 1 
ATOM   21700 H  HD21 . LEU   B 1 791 ? 139.240 127.058 190.502 1.00 35.30 ? 791  LEU   B HD21 1 
ATOM   21701 H  HD22 . LEU   B 1 791 ? 139.794 127.456 191.933 1.00 35.83 ? 791  LEU   B HD22 1 
ATOM   21702 H  HD23 . LEU   B 1 791 ? 138.302 127.824 191.526 1.00 35.11 ? 791  LEU   B HD23 1 
ATOM   21703 N  N    . LEU   B 1 792 ? 136.566 129.979 191.415 1.00 34.05 ? 792  LEU   B N    1 
ATOM   21704 C  CA   . LEU   B 1 792 ? 135.351 129.190 191.575 1.00 32.20 ? 792  LEU   B CA   1 
ATOM   21705 C  C    . LEU   B 1 792 ? 135.245 128.048 190.578 1.00 34.71 ? 792  LEU   B C    1 
ATOM   21706 O  O    . LEU   B 1 792 ? 134.747 126.976 190.931 1.00 39.54 ? 792  LEU   B O    1 
ATOM   21707 C  CB   . LEU   B 1 792 ? 134.114 130.092 191.442 1.00 35.49 ? 792  LEU   B CB   1 
ATOM   21708 C  CG   . LEU   B 1 792 ? 133.453 130.538 192.749 1.00 37.78 ? 792  LEU   B CG   1 
ATOM   21709 C  CD1  . LEU   B 1 792 ? 132.771 129.364 193.436 1.00 36.44 ? 792  LEU   B CD1  1 
ATOM   21710 C  CD2  . LEU   B 1 792 ? 134.467 131.188 193.678 1.00 38.07 ? 792  LEU   B CD2  1 
ATOM   21711 H  H    . LEU   B 1 792 ? 136.651 130.315 190.629 1.00 35.53 ? 792  LEU   B H    1 
ATOM   21712 H  HA   . LEU   B 1 792 ? 135.343 128.804 192.464 1.00 35.39 ? 792  LEU   B HA   1 
ATOM   21713 H  HB2  . LEU   B 1 792 ? 134.374 130.895 190.963 1.00 35.58 ? 792  LEU   B HB2  1 
ATOM   21714 H  HB3  . LEU   B 1 792 ? 133.444 129.615 190.928 1.00 35.33 ? 792  LEU   B HB3  1 
ATOM   21715 H  HG   . LEU   B 1 792 ? 132.772 131.198 192.546 1.00 35.96 ? 792  LEU   B HG   1 
ATOM   21716 H  HD11 . LEU   B 1 792 ? 132.310 129.686 194.227 1.00 35.88 ? 792  LEU   B HD11 1 
ATOM   21717 H  HD12 . LEU   B 1 792 ? 132.136 128.965 192.822 1.00 35.80 ? 792  LEU   B HD12 1 
ATOM   21718 H  HD13 . LEU   B 1 792 ? 133.442 128.710 193.688 1.00 35.78 ? 792  LEU   B HD13 1 
ATOM   21719 H  HD21 . LEU   B 1 792 ? 133.994 131.619 194.408 1.00 36.42 ? 792  LEU   B HD21 1 
ATOM   21720 H  HD22 . LEU   B 1 792 ? 135.060 130.505 194.027 1.00 36.39 ? 792  LEU   B HD22 1 
ATOM   21721 H  HD23 . LEU   B 1 792 ? 134.975 131.846 193.180 1.00 36.25 ? 792  LEU   B HD23 1 
ATOM   21722 N  N    . GLY   B 1 793 ? 135.699 128.243 189.342 1.00 30.58 ? 793  GLY   B N    1 
ATOM   21723 C  CA   . GLY   B 1 793 ? 135.618 127.182 188.353 1.00 30.28 ? 793  GLY   B CA   1 
ATOM   21724 C  C    . GLY   B 1 793 ? 136.427 127.517 187.122 1.00 28.25 ? 793  GLY   B C    1 
ATOM   21725 O  O    . GLY   B 1 793 ? 137.128 128.528 187.067 1.00 31.41 ? 793  GLY   B O    1 
ATOM   21726 H  H    . GLY   B 1 793 ? 136.054 128.972 189.057 1.00 31.51 ? 793  GLY   B H    1 
ATOM   21727 H  HA2  . GLY   B 1 793 ? 135.951 126.355 188.731 1.00 31.87 ? 793  GLY   B HA2  1 
ATOM   21728 H  HA3  . GLY   B 1 793 ? 134.693 127.052 188.090 1.00 31.58 ? 793  GLY   B HA3  1 
ATOM   21729 N  N    . ILE   B 1 794 ? 136.321 126.645 186.123 1.00 19.51 ? 794  ILE   B N    1 
ATOM   21730 C  CA   . ILE   B 1 794 ? 136.954 126.849 184.826 1.00 23.70 ? 794  ILE   B CA   1 
ATOM   21731 C  C    . ILE   B 1 794 ? 135.944 126.527 183.735 1.00 29.75 ? 794  ILE   B C    1 
ATOM   21732 O  O    . ILE   B 1 794 ? 135.250 125.507 183.800 1.00 29.11 ? 794  ILE   B O    1 
ATOM   21733 C  CB   . ILE   B 1 794 ? 138.221 125.984 184.653 1.00 21.87 ? 794  ILE   B CB   1 
ATOM   21734 C  CG1  . ILE   B 1 794 ? 139.206 126.232 185.795 1.00 28.06 ? 794  ILE   B CG1  1 
ATOM   21735 C  CG2  . ILE   B 1 794 ? 138.890 126.279 183.317 1.00 25.09 ? 794  ILE   B CG2  1 
ATOM   21736 C  CD1  . ILE   B 1 794 ? 139.217 125.131 186.825 1.00 29.65 ? 794  ILE   B CD1  1 
ATOM   21737 H  H    . ILE   B 1 794 ? 135.877 125.910 186.175 1.00 27.18 ? 794  ILE   B H    1 
ATOM   21738 H  HA   . ILE   B 1 794 ? 137.209 127.781 184.736 1.00 26.73 ? 794  ILE   B HA   1 
ATOM   21739 H  HB   . ILE   B 1 794 ? 137.960 125.050 184.667 1.00 26.87 ? 794  ILE   B HB   1 
ATOM   21740 H  HG12 . ILE   B 1 794 ? 140.101 126.305 185.429 1.00 27.52 ? 794  ILE   B HG12 1 
ATOM   21741 H  HG13 . ILE   B 1 794 ? 138.967 127.058 186.244 1.00 27.36 ? 794  ILE   B HG13 1 
ATOM   21742 H  HG21 . ILE   B 1 794 ? 139.716 125.775 183.259 1.00 26.32 ? 794  ILE   B HG21 1 
ATOM   21743 H  HG22 . ILE   B 1 794 ? 138.296 126.018 182.596 1.00 26.88 ? 794  ILE   B HG22 1 
ATOM   21744 H  HG23 . ILE   B 1 794 ? 139.079 127.230 183.262 1.00 26.18 ? 794  ILE   B HG23 1 
ATOM   21745 H  HD11 . ILE   B 1 794 ? 139.821 125.378 187.543 1.00 27.47 ? 794  ILE   B HD11 1 
ATOM   21746 H  HD12 . ILE   B 1 794 ? 138.319 125.015 187.170 1.00 27.72 ? 794  ILE   B HD12 1 
ATOM   21747 H  HD13 . ILE   B 1 794 ? 139.519 124.310 186.405 1.00 28.05 ? 794  ILE   B HD13 1 
ATOM   21748 N  N    . ILE   B 1 795 ? 135.862 127.401 182.736 1.00 21.68 ? 795  ILE   B N    1 
ATOM   21749 C  CA   . ILE   B 1 795 ? 135.094 127.158 181.522 1.00 19.93 ? 795  ILE   B CA   1 
ATOM   21750 C  C    . ILE   B 1 795 ? 136.095 126.907 180.404 1.00 18.74 ? 795  ILE   B C    1 
ATOM   21751 O  O    . ILE   B 1 795 ? 136.836 127.815 180.010 1.00 19.61 ? 795  ILE   B O    1 
ATOM   21752 C  CB   . ILE   B 1 795 ? 134.171 128.338 181.182 1.00 20.33 ? 795  ILE   B CB   1 
ATOM   21753 C  CG1  . ILE   B 1 795 ? 133.060 128.464 182.227 1.00 20.11 ? 795  ILE   B CG1  1 
ATOM   21754 C  CG2  . ILE   B 1 795 ? 133.577 128.166 179.789 1.00 20.00 ? 795  ILE   B CG2  1 
ATOM   21755 C  CD1  . ILE   B 1 795 ? 132.352 129.802 182.203 1.00 20.41 ? 795  ILE   B CD1  1 
ATOM   21756 H  H    . ILE   B 1 795 ? 136.256 128.166 182.740 1.00 22.71 ? 795  ILE   B H    1 
ATOM   21757 H  HA   . ILE   B 1 795 ? 134.550 126.363 181.632 1.00 22.67 ? 795  ILE   B HA   1 
ATOM   21758 H  HB   . ILE   B 1 795 ? 134.697 129.153 181.194 1.00 22.14 ? 795  ILE   B HB   1 
ATOM   21759 H  HG12 . ILE   B 1 795 ? 132.398 127.775 182.064 1.00 23.52 ? 795  ILE   B HG12 1 
ATOM   21760 H  HG13 . ILE   B 1 795 ? 133.445 128.348 183.110 1.00 22.99 ? 795  ILE   B HG13 1 
ATOM   21761 H  HG21 . ILE   B 1 795 ? 132.809 128.750 179.698 1.00 22.32 ? 795  ILE   B HG21 1 
ATOM   21762 H  HG22 . ILE   B 1 795 ? 134.247 128.400 179.127 1.00 21.98 ? 795  ILE   B HG22 1 
ATOM   21763 H  HG23 . ILE   B 1 795 ? 133.304 127.243 179.674 1.00 22.62 ? 795  ILE   B HG23 1 
ATOM   21764 H  HD11 . ILE   B 1 795 ? 131.771 129.864 182.977 1.00 23.59 ? 795  ILE   B HD11 1 
ATOM   21765 H  HD12 . ILE   B 1 795 ? 133.015 130.510 182.231 1.00 22.66 ? 795  ILE   B HD12 1 
ATOM   21766 H  HD13 . ILE   B 1 795 ? 131.829 129.870 181.390 1.00 22.23 ? 795  ILE   B HD13 1 
ATOM   21767 N  N    . THR   B 1 796 ? 136.124 125.679 179.901 1.00 21.10 ? 796  THR   B N    1 
ATOM   21768 C  CA   . THR   B 1 796 ? 137.049 125.286 178.851 1.00 15.00 ? 796  THR   B CA   1 
ATOM   21769 C  C    . THR   B 1 796 ? 136.340 125.319 177.505 1.00 13.91 ? 796  THR   B C    1 
ATOM   21770 O  O    . THR   B 1 796 ? 135.117 125.170 177.426 1.00 20.59 ? 796  THR   B O    1 
ATOM   21771 C  CB   . THR   B 1 796 ? 137.612 123.884 179.107 1.00 20.15 ? 796  THR   B CB   1 
ATOM   21772 O  OG1  . THR   B 1 796 ? 137.942 123.744 180.495 1.00 23.10 ? 796  THR   B OG1  1 
ATOM   21773 C  CG2  . THR   B 1 796 ? 138.858 123.641 178.267 1.00 19.50 ? 796  THR   B CG2  1 
ATOM   21774 H  H    . THR   B 1 796 ? 135.606 125.043 180.158 1.00 20.75 ? 796  THR   B H    1 
ATOM   21775 H  HA   . THR   B 1 796 ? 137.790 125.911 178.822 1.00 19.61 ? 796  THR   B HA   1 
ATOM   21776 H  HB   . THR   B 1 796 ? 136.946 123.221 178.866 1.00 19.76 ? 796  THR   B HB   1 
ATOM   21777 H  HG1  . THR   B 1 796 ? 138.244 122.975 180.642 1.00 20.61 ? 796  THR   B HG1  1 
ATOM   21778 H  HG21 . THR   B 1 796 ? 139.264 122.797 178.516 1.00 20.35 ? 796  THR   B HG21 1 
ATOM   21779 H  HG22 . THR   B 1 796 ? 138.625 123.613 177.326 1.00 19.13 ? 796  THR   B HG22 1 
ATOM   21780 H  HG23 . THR   B 1 796 ? 139.500 124.354 178.412 1.00 19.82 ? 796  THR   B HG23 1 
ATOM   21781 N  N    . LYS   B 1 797 ? 137.119 125.525 176.441 1.00 16.37 ? 797  LYS   B N    1 
ATOM   21782 C  CA   . LYS   B 1 797 ? 136.543 125.468 175.103 1.00 13.11 ? 797  LYS   B CA   1 
ATOM   21783 C  C    . LYS   B 1 797 ? 135.837 124.141 174.873 1.00 11.83 ? 797  LYS   B C    1 
ATOM   21784 O  O    . LYS   B 1 797 ? 134.839 124.084 174.146 1.00 12.23 ? 797  LYS   B O    1 
ATOM   21785 C  CB   . LYS   B 1 797 ? 137.627 125.687 174.048 1.00 11.43 ? 797  LYS   B CB   1 
ATOM   21786 C  CG   . LYS   B 1 797 ? 137.082 126.080 172.684 1.00 12.45 ? 797  LYS   B CG   1 
ATOM   21787 C  CD   . LYS   B 1 797 ? 138.125 125.909 171.593 1.00 11.21 ? 797  LYS   B CD   1 
ATOM   21788 C  CE   . LYS   B 1 797 ? 137.577 126.322 170.236 1.00 15.08 ? 797  LYS   B CE   1 
ATOM   21789 N  NZ   . LYS   B 1 797 ? 137.325 127.787 170.155 1.00 18.63 ? 797  LYS   B NZ   1 
ATOM   21790 H  H    . LYS   B 1 797 ? 137.962 125.695 176.467 1.00 15.80 ? 797  LYS   B H    1 
ATOM   21791 H  HA   . LYS   B 1 797 ? 135.887 126.177 175.011 1.00 15.20 ? 797  LYS   B HA   1 
ATOM   21792 H  HB2  . LYS   B 1 797 ? 138.216 126.396 174.348 1.00 14.24 ? 797  LYS   B HB2  1 
ATOM   21793 H  HB3  . LYS   B 1 797 ? 138.130 124.865 173.942 1.00 14.69 ? 797  LYS   B HB3  1 
ATOM   21794 H  HG2  . LYS   B 1 797 ? 136.323 125.517 172.469 1.00 14.42 ? 797  LYS   B HG2  1 
ATOM   21795 H  HG3  . LYS   B 1 797 ? 136.814 127.012 172.704 1.00 14.46 ? 797  LYS   B HG3  1 
ATOM   21796 H  HD2  . LYS   B 1 797 ? 138.893 126.465 171.793 1.00 13.98 ? 797  LYS   B HD2  1 
ATOM   21797 H  HD3  . LYS   B 1 797 ? 138.388 124.976 171.544 1.00 13.82 ? 797  LYS   B HD3  1 
ATOM   21798 H  HE2  . LYS   B 1 797 ? 138.220 126.087 169.549 1.00 15.10 ? 797  LYS   B HE2  1 
ATOM   21799 H  HE3  . LYS   B 1 797 ? 136.738 125.862 170.079 1.00 13.99 ? 797  LYS   B HE3  1 
ATOM   21800 H  HZ1  . LYS   B 1 797 ? 137.006 127.996 169.351 1.00 14.96 ? 797  LYS   B HZ1  1 
ATOM   21801 H  HZ2  . LYS   B 1 797 ? 136.732 128.028 170.773 1.00 15.05 ? 797  LYS   B HZ2  1 
ATOM   21802 H  HZ3  . LYS   B 1 797 ? 138.083 128.234 170.290 1.00 14.80 ? 797  LYS   B HZ3  1 
ATOM   21803 N  N    . LYS   B 1 798 ? 136.332 123.067 175.492 1.00 14.86 ? 798  LYS   B N    1 
ATOM   21804 C  CA   . LYS   B 1 798 ? 135.623 121.794 175.438 1.00 13.72 ? 798  LYS   B CA   1 
ATOM   21805 C  C    . LYS   B 1 798 ? 134.255 121.905 176.097 1.00 14.95 ? 798  LYS   B C    1 
ATOM   21806 O  O    . LYS   B 1 798 ? 133.266 121.382 175.575 1.00 23.58 ? 798  LYS   B O    1 
ATOM   21807 C  CB   . LYS   B 1 798 ? 136.455 120.700 176.109 1.00 19.08 ? 798  LYS   B CB   1 
ATOM   21808 C  CG   . LYS   B 1 798 ? 137.840 120.504 175.506 1.00 16.18 ? 798  LYS   B CG   1 
ATOM   21809 C  CD   . LYS   B 1 798 ? 137.768 119.912 174.104 1.00 18.60 ? 798  LYS   B CD   1 
ATOM   21810 C  CE   . LYS   B 1 798 ? 138.729 120.605 173.151 1.00 17.24 ? 798  LYS   B CE   1 
ATOM   21811 N  NZ   . LYS   B 1 798 ? 139.153 119.711 172.039 1.00 14.71 ? 798  LYS   B NZ   1 
ATOM   21812 H  H    . LYS   B 1 798 ? 137.065 123.051 175.942 1.00 14.99 ? 798  LYS   B H    1 
ATOM   21813 H  HA   . LYS   B 1 798 ? 135.488 121.548 174.510 1.00 14.64 ? 798  LYS   B HA   1 
ATOM   21814 H  HB2  . LYS   B 1 798 ? 136.571 120.928 177.045 1.00 15.61 ? 798  LYS   B HB2  1 
ATOM   21815 H  HB3  . LYS   B 1 798 ? 135.979 119.858 176.034 1.00 15.37 ? 798  LYS   B HB3  1 
ATOM   21816 H  HG2  . LYS   B 1 798 ? 138.290 121.361 175.453 1.00 14.77 ? 798  LYS   B HG2  1 
ATOM   21817 H  HG3  . LYS   B 1 798 ? 138.346 119.895 176.066 1.00 14.75 ? 798  LYS   B HG3  1 
ATOM   21818 H  HD2  . LYS   B 1 798 ? 138.007 118.973 174.144 1.00 14.58 ? 798  LYS   B HD2  1 
ATOM   21819 H  HD3  . LYS   B 1 798 ? 136.869 120.012 173.755 1.00 14.70 ? 798  LYS   B HD3  1 
ATOM   21820 H  HE2  . LYS   B 1 798 ? 138.292 121.381 172.766 1.00 13.60 ? 798  LYS   B HE2  1 
ATOM   21821 H  HE3  . LYS   B 1 798 ? 139.523 120.876 173.638 1.00 14.75 ? 798  LYS   B HE3  1 
ATOM   21822 H  HZ1  . LYS   B 1 798 ? 139.715 120.142 171.500 1.00 13.43 ? 798  LYS   B HZ1  1 
ATOM   21823 H  HZ2  . LYS   B 1 798 ? 139.561 118.991 172.366 1.00 13.43 ? 798  LYS   B HZ2  1 
ATOM   21824 H  HZ3  . LYS   B 1 798 ? 138.443 119.453 171.569 1.00 13.38 ? 798  LYS   B HZ3  1 
ATOM   21825 N  N    . ASP   B 1 799 ? 134.177 122.583 177.245 1.00 18.37 ? 799  ASP   B N    1 
ATOM   21826 C  CA   . ASP   B 1 799 ? 132.889 122.762 177.909 1.00 14.54 ? 799  ASP   B CA   1 
ATOM   21827 C  C    . ASP   B 1 799 ? 131.933 123.579 177.048 1.00 16.75 ? 799  ASP   B C    1 
ATOM   21828 O  O    . ASP   B 1 799 ? 130.746 123.246 176.936 1.00 26.70 ? 799  ASP   B O    1 
ATOM   21829 C  CB   . ASP   B 1 799 ? 133.086 123.434 179.267 1.00 20.17 ? 799  ASP   B CB   1 
ATOM   21830 C  CG   . ASP   B 1 799 ? 133.808 122.544 180.258 1.00 26.70 ? 799  ASP   B CG   1 
ATOM   21831 O  OD1  . ASP   B 1 799 ? 133.307 121.434 180.536 1.00 30.49 ? 799  ASP   B OD1  1 
ATOM   21832 O  OD2  . ASP   B 1 799 ? 134.875 122.954 180.760 1.00 22.23 ? 799  ASP   B OD2  1 
ATOM   21833 H  H    . ASP   B 1 799 ? 134.844 122.943 177.651 1.00 20.74 ? 799  ASP   B H    1 
ATOM   21834 H  HA   . ASP   B 1 799 ? 132.486 121.893 178.059 1.00 20.50 ? 799  ASP   B HA   1 
ATOM   21835 H  HB2  . ASP   B 1 799 ? 133.613 124.240 179.149 1.00 21.11 ? 799  ASP   B HB2  1 
ATOM   21836 H  HB3  . ASP   B 1 799 ? 132.218 123.656 179.639 1.00 21.95 ? 799  ASP   B HB3  1 
ATOM   21837 N  N    . ILE   B 1 800 ? 132.430 124.656 176.437 1.00 17.17 ? 800  ILE   B N    1 
ATOM   21838 C  CA   . ILE   B 1 800 ? 131.577 125.484 175.589 1.00 17.53 ? 800  ILE   B CA   1 
ATOM   21839 C  C    . ILE   B 1 800 ? 131.074 124.674 174.401 1.00 18.75 ? 800  ILE   B C    1 
ATOM   21840 O  O    . ILE   B 1 800 ? 129.888 124.717 174.055 1.00 23.55 ? 800  ILE   B O    1 
ATOM   21841 C  CB   . ILE   B 1 800 ? 132.334 126.746 175.136 1.00 24.02 ? 800  ILE   B CB   1 
ATOM   21842 C  CG1  . ILE   B 1 800 ? 132.414 127.756 176.285 1.00 22.58 ? 800  ILE   B CG1  1 
ATOM   21843 C  CG2  . ILE   B 1 800 ? 131.653 127.379 173.928 1.00 19.70 ? 800  ILE   B CG2  1 
ATOM   21844 C  CD1  . ILE   B 1 800 ? 133.479 128.818 176.097 1.00 18.81 ? 800  ILE   B CD1  1 
ATOM   21845 H  H    . ILE   B 1 800 ? 133.245 124.923 176.495 1.00 20.54 ? 800  ILE   B H    1 
ATOM   21846 H  HA   . ILE   B 1 800 ? 130.805 125.769 176.104 1.00 20.51 ? 800  ILE   B HA   1 
ATOM   21847 H  HB   . ILE   B 1 800 ? 133.236 126.493 174.885 1.00 21.29 ? 800  ILE   B HB   1 
ATOM   21848 H  HG12 . ILE   B 1 800 ? 131.559 128.206 176.364 1.00 21.81 ? 800  ILE   B HG12 1 
ATOM   21849 H  HG13 . ILE   B 1 800 ? 132.611 127.280 177.107 1.00 21.31 ? 800  ILE   B HG13 1 
ATOM   21850 H  HG21 . ILE   B 1 800 ? 131.961 128.293 173.835 1.00 20.46 ? 800  ILE   B HG21 1 
ATOM   21851 H  HG22 . ILE   B 1 800 ? 131.882 126.875 173.131 1.00 20.63 ? 800  ILE   B HG22 1 
ATOM   21852 H  HG23 . ILE   B 1 800 ? 130.692 127.370 174.064 1.00 21.52 ? 800  ILE   B HG23 1 
ATOM   21853 H  HD11 . ILE   B 1 800 ? 133.533 129.357 176.901 1.00 20.30 ? 800  ILE   B HD11 1 
ATOM   21854 H  HD12 . ILE   B 1 800 ? 134.331 128.384 175.933 1.00 20.16 ? 800  ILE   B HD12 1 
ATOM   21855 H  HD13 . ILE   B 1 800 ? 133.242 129.376 175.340 1.00 20.15 ? 800  ILE   B HD13 1 
ATOM   21856 N  N    . LEU   B 1 801 ? 131.970 123.920 173.761 1.00 14.76 ? 801  LEU   B N    1 
ATOM   21857 C  CA   . LEU   B 1 801 ? 131.566 123.107 172.619 1.00 16.07 ? 801  LEU   B CA   1 
ATOM   21858 C  C    . LEU   B 1 801 ? 130.556 122.045 173.032 1.00 18.31 ? 801  LEU   B C    1 
ATOM   21859 O  O    . LEU   B 1 801 ? 129.601 121.768 172.299 1.00 16.13 ? 801  LEU   B O    1 
ATOM   21860 C  CB   . LEU   B 1 801 ? 132.793 122.462 171.977 1.00 14.17 ? 801  LEU   B CB   1 
ATOM   21861 C  CG   . LEU   B 1 801 ? 133.746 123.431 171.275 1.00 16.32 ? 801  LEU   B CG   1 
ATOM   21862 C  CD1  . LEU   B 1 801 ? 135.141 122.838 171.188 1.00 14.26 ? 801  LEU   B CD1  1 
ATOM   21863 C  CD2  . LEU   B 1 801 ? 133.225 123.791 169.893 1.00 13.49 ? 801  LEU   B CD2  1 
ATOM   21864 H  H    . LEU   B 1 801 ? 132.804 123.864 173.965 1.00 16.11 ? 801  LEU   B H    1 
ATOM   21865 H  HA   . LEU   B 1 801 ? 131.146 123.678 171.957 1.00 16.64 ? 801  LEU   B HA   1 
ATOM   21866 H  HB2  . LEU   B 1 801 ? 133.298 122.005 172.668 1.00 15.39 ? 801  LEU   B HB2  1 
ATOM   21867 H  HB3  . LEU   B 1 801 ? 132.492 121.818 171.316 1.00 15.29 ? 801  LEU   B HB3  1 
ATOM   21868 H  HG   . LEU   B 1 801 ? 133.801 124.249 171.794 1.00 16.03 ? 801  LEU   B HG   1 
ATOM   21869 H  HD11 . LEU   B 1 801 ? 135.709 123.438 170.679 1.00 13.65 ? 801  LEU   B HD11 1 
ATOM   21870 H  HD12 . LEU   B 1 801 ? 135.495 122.729 172.085 1.00 15.35 ? 801  LEU   B HD12 1 
ATOM   21871 H  HD13 . LEU   B 1 801 ? 135.087 121.977 170.745 1.00 13.31 ? 801  LEU   B HD13 1 
ATOM   21872 H  HD21 . LEU   B 1 801 ? 133.871 124.365 169.453 1.00 14.37 ? 801  LEU   B HD21 1 
ATOM   21873 H  HD22 . LEU   B 1 801 ? 133.104 122.977 169.379 1.00 14.07 ? 801  LEU   B HD22 1 
ATOM   21874 H  HD23 . LEU   B 1 801 ? 132.378 124.254 169.985 1.00 14.43 ? 801  LEU   B HD23 1 
ATOM   21875 N  N    . ARG   B 1 802 ? 130.752 121.437 174.203 1.00 23.49 ? 802  ARG   B N    1 
ATOM   21876 C  CA   . ARG   B 1 802 ? 129.806 120.443 174.698 1.00 24.05 ? 802  ARG   B CA   1 
ATOM   21877 C  C    . ARG   B 1 802 ? 128.434 121.060 174.932 1.00 23.69 ? 802  ARG   B C    1 
ATOM   21878 O  O    . ARG   B 1 802 ? 127.408 120.465 174.583 1.00 26.35 ? 802  ARG   B O    1 
ATOM   21879 C  CB   . ARG   B 1 802 ? 130.348 119.820 175.984 1.00 24.01 ? 802  ARG   B CB   1 
ATOM   21880 C  CG   . ARG   B 1 802 ? 129.615 118.561 176.434 1.00 26.67 ? 802  ARG   B CG   1 
ATOM   21881 C  CD   . ARG   B 1 802 ? 129.806 118.241 177.926 1.00 24.33 ? 802  ARG   B CD   1 
ATOM   21882 N  NE   . ARG   B 1 802 ? 130.924 118.931 178.566 1.00 26.35 ? 802  ARG   B NE   1 
ATOM   21883 C  CZ   . ARG   B 1 802 ? 132.194 118.822 178.198 1.00 25.32 ? 802  ARG   B CZ   1 
ATOM   21884 N  NH1  . ARG   B 1 802 ? 132.563 118.038 177.198 1.00 21.93 ? 802  ARG   B NH1  1 
ATOM   21885 N  NH2  . ARG   B 1 802 ? 133.122 119.508 178.860 1.00 23.59 ? 802  ARG   B NH2  1 
ATOM   21886 H  H    . ARG   B 1 802 ? 131.420 121.582 174.725 1.00 22.49 ? 802  ARG   B H    1 
ATOM   21887 H  HA   . ARG   B 1 802 ? 129.711 119.739 174.038 1.00 23.88 ? 802  ARG   B HA   1 
ATOM   21888 H  HB2  . ARG   B 1 802 ? 131.276 119.590 175.829 1.00 23.32 ? 802  ARG   B HB2  1 
ATOM   21889 H  HB3  . ARG   B 1 802 ? 130.284 120.475 176.695 1.00 23.29 ? 802  ARG   B HB3  1 
ATOM   21890 H  HG2  . ARG   B 1 802 ? 128.666 118.677 176.277 1.00 24.09 ? 802  ARG   B HG2  1 
ATOM   21891 H  HG3  . ARG   B 1 802 ? 129.945 117.805 175.924 1.00 23.68 ? 802  ARG   B HG3  1 
ATOM   21892 H  HD2  . ARG   B 1 802 ? 128.998 118.493 178.400 1.00 23.37 ? 802  ARG   B HD2  1 
ATOM   21893 H  HD3  . ARG   B 1 802 ? 129.956 117.288 178.022 1.00 23.80 ? 802  ARG   B HD3  1 
ATOM   21894 H  HE   . ARG   B 1 802 ? 130.740 119.482 179.200 1.00 24.03 ? 802  ARG   B HE   1 
ATOM   21895 H  HH11 . ARG   B 1 802 ? 131.973 117.590 176.761 1.00 23.56 ? 802  ARG   B HH11 1 
ATOM   21896 H  HH12 . ARG   B 1 802 ? 133.392 117.984 176.977 1.00 22.95 ? 802  ARG   B HH12 1 
ATOM   21897 H  HH21 . ARG   B 1 802 ? 132.895 120.018 179.514 1.00 23.60 ? 802  ARG   B HH21 1 
ATOM   21898 H  HH22 . ARG   B 1 802 ? 133.949 119.444 178.632 1.00 23.28 ? 802  ARG   B HH22 1 
ATOM   21899 N  N    . HIS   B 1 803 ? 128.394 122.255 175.523 1.00 27.59 ? 803  HIS   B N    1 
ATOM   21900 C  CA   . HIS   B 1 803 ? 127.115 122.921 175.755 1.00 27.36 ? 803  HIS   B CA   1 
ATOM   21901 C  C    . HIS   B 1 803 ? 126.429 123.274 174.438 1.00 30.11 ? 803  HIS   B C    1 
ATOM   21902 O  O    . HIS   B 1 803 ? 125.212 123.101 174.296 1.00 28.71 ? 803  HIS   B O    1 
ATOM   21903 C  CB   . HIS   B 1 803 ? 127.330 124.172 176.605 1.00 31.30 ? 803  HIS   B CB   1 
ATOM   21904 C  CG   . HIS   B 1 803 ? 126.271 124.390 177.640 1.00 32.39 ? 803  HIS   B CG   1 
ATOM   21905 N  ND1  . HIS   B 1 803 ? 125.333 125.396 177.545 1.00 30.98 ? 803  HIS   B ND1  1 
ATOM   21906 C  CD2  . HIS   B 1 803 ? 126.002 123.733 178.793 1.00 30.91 ? 803  HIS   B CD2  1 
ATOM   21907 C  CE1  . HIS   B 1 803 ? 124.532 125.349 178.594 1.00 32.88 ? 803  HIS   B CE1  1 
ATOM   21908 N  NE2  . HIS   B 1 803 ? 124.916 124.349 179.367 1.00 34.40 ? 803  HIS   B NE2  1 
ATOM   21909 H  H    . HIS   B 1 803 ? 129.082 122.695 175.792 1.00 28.87 ? 803  HIS   B H    1 
ATOM   21910 H  HA   . HIS   B 1 803 ? 126.532 122.321 176.245 1.00 29.52 ? 803  HIS   B HA   1 
ATOM   21911 H  HB2  . HIS   B 1 803 ? 128.180 124.096 177.065 1.00 29.73 ? 803  HIS   B HB2  1 
ATOM   21912 H  HB3  . HIS   B 1 803 ? 127.341 124.944 176.022 1.00 29.73 ? 803  HIS   B HB3  1 
ATOM   21913 H  HD1  . HIS   B 1 803 ? 125.278 125.965 176.902 1.00 30.34 ? 803  HIS   B HD1  1 
ATOM   21914 H  HD2  . HIS   B 1 803 ? 126.465 123.002 179.133 1.00 30.01 ? 803  HIS   B HD2  1 
ATOM   21915 H  HE1  . HIS   B 1 803 ? 123.818 125.922 178.760 1.00 30.28 ? 803  HIS   B HE1  1 
ATOM   21916 N  N    . MET   B 1 804 ? 127.194 123.773 173.464 1.00 33.55 ? 804  MET   B N    1 
ATOM   21917 C  CA   . MET   B 1 804 ? 126.613 124.096 172.163 1.00 32.74 ? 804  MET   B CA   1 
ATOM   21918 C  C    . MET   B 1 804 ? 126.083 122.844 171.473 1.00 28.48 ? 804  MET   B C    1 
ATOM   21919 O  O    . MET   B 1 804 ? 125.007 122.870 170.863 1.00 30.44 ? 804  MET   B O    1 
ATOM   21920 C  CB   . MET   B 1 804 ? 127.645 124.807 171.282 1.00 27.52 ? 804  MET   B CB   1 
ATOM   21921 C  CG   . MET   B 1 804 ? 128.363 125.972 171.961 1.00 29.41 ? 804  MET   B CG   1 
ATOM   21922 S  SD   . MET   B 1 804 ? 127.591 127.576 171.685 1.00 35.06 ? 804  MET   B SD   1 
ATOM   21923 C  CE   . MET   B 1 804 ? 128.938 128.453 170.895 1.00 30.67 ? 804  MET   B CE   1 
ATOM   21924 H  H    . MET   B 1 804 ? 128.037 123.924 173.531 1.00 28.31 ? 804  MET   B H    1 
ATOM   21925 H  HA   . MET   B 1 804 ? 125.876 124.712 172.300 1.00 29.10 ? 804  MET   B HA   1 
ATOM   21926 H  HB2  . MET   B 1 804 ? 128.318 124.164 171.009 1.00 28.15 ? 804  MET   B HB2  1 
ATOM   21927 H  HB3  . MET   B 1 804 ? 127.193 125.160 170.498 1.00 27.82 ? 804  MET   B HB3  1 
ATOM   21928 H  HG2  . MET   B 1 804 ? 128.362 125.836 172.917 1.00 28.28 ? 804  MET   B HG2  1 
ATOM   21929 H  HG3  . MET   B 1 804 ? 129.275 126.017 171.633 1.00 28.07 ? 804  MET   B HG3  1 
ATOM   21930 H  HE1  . MET   B 1 804 ? 128.611 129.302 170.558 1.00 28.41 ? 804  MET   B HE1  1 
ATOM   21931 H  HE2  . MET   B 1 804 ? 129.638 128.604 171.550 1.00 27.81 ? 804  MET   B HE2  1 
ATOM   21932 H  HE3  . MET   B 1 804 ? 129.281 127.916 170.164 1.00 28.38 ? 804  MET   B HE3  1 
ATOM   21933 N  N    . ALA   B 1 805 ? 126.821 121.736 171.564 1.00 30.76 ? 805  ALA   B N    1 
ATOM   21934 C  CA   . ALA   B 1 805 ? 126.350 120.484 170.982 1.00 34.39 ? 805  ALA   B CA   1 
ATOM   21935 C  C    . ALA   B 1 805 ? 125.081 120.002 171.673 1.00 35.43 ? 805  ALA   B C    1 
ATOM   21936 O  O    . ALA   B 1 805 ? 124.166 119.489 171.019 1.00 36.90 ? 805  ALA   B O    1 
ATOM   21937 C  CB   . ALA   B 1 805 ? 127.445 119.421 171.070 1.00 33.85 ? 805  ALA   B CB   1 
ATOM   21938 H  H    . ALA   B 1 805 ? 127.587 121.685 171.952 1.00 31.63 ? 805  ALA   B H    1 
ATOM   21939 H  HA   . ALA   B 1 805 ? 126.146 120.628 170.045 1.00 32.93 ? 805  ALA   B HA   1 
ATOM   21940 H  HB1  . ALA   B 1 805 ? 127.115 118.597 170.680 1.00 32.70 ? 805  ALA   B HB1  1 
ATOM   21941 H  HB2  . ALA   B 1 805 ? 128.224 119.730 170.583 1.00 33.02 ? 805  ALA   B HB2  1 
ATOM   21942 H  HB3  . ALA   B 1 805 ? 127.672 119.279 172.002 1.00 32.12 ? 805  ALA   B HB3  1 
ATOM   21943 N  N    . GLN   B 1 806 ? 125.012 120.147 172.998 1.00 35.85 ? 806  GLN   B N    1 
ATOM   21944 C  CA   . GLN   B 1 806 ? 123.802 119.766 173.719 1.00 37.80 ? 806  GLN   B CA   1 
ATOM   21945 C  C    . GLN   B 1 806 ? 122.613 120.605 173.273 1.00 37.98 ? 806  GLN   B C    1 
ATOM   21946 O  O    . GLN   B 1 806 ? 121.512 120.078 173.069 1.00 35.80 ? 806  GLN   B O    1 
ATOM   21947 C  CB   . GLN   B 1 806 ? 124.022 119.911 175.225 1.00 38.23 ? 806  GLN   B CB   1 
ATOM   21948 C  CG   . GLN   B 1 806 ? 124.888 118.822 175.835 1.00 37.41 ? 806  GLN   B CG   1 
ATOM   21949 C  CD   . GLN   B 1 806 ? 124.171 117.489 175.921 1.00 38.61 ? 806  GLN   B CD   1 
ATOM   21950 O  OE1  . GLN   B 1 806 ? 123.002 117.375 175.554 1.00 39.92 ? 806  GLN   B OE1  1 
ATOM   21951 N  NE2  . GLN   B 1 806 ? 124.870 116.472 176.411 1.00 38.46 ? 806  GLN   B NE2  1 
ATOM   21952 H  H    . GLN   B 1 806 ? 125.642 120.459 173.493 1.00 35.34 ? 806  GLN   B H    1 
ATOM   21953 H  HA   . GLN   B 1 806 ? 123.602 118.836 173.532 1.00 35.70 ? 806  GLN   B HA   1 
ATOM   21954 H  HB2  . GLN   B 1 806 ? 124.456 120.762 175.394 1.00 35.70 ? 806  GLN   B HB2  1 
ATOM   21955 H  HB3  . GLN   B 1 806 ? 123.160 119.889 175.669 1.00 35.76 ? 806  GLN   B HB3  1 
ATOM   21956 H  HG2  . GLN   B 1 806 ? 125.680 118.703 175.288 1.00 35.68 ? 806  GLN   B HG2  1 
ATOM   21957 H  HG3  . GLN   B 1 806 ? 125.141 119.086 176.734 1.00 35.73 ? 806  GLN   B HG3  1 
ATOM   21958 H  HE21 . GLN   B 1 806 ? 125.686 116.590 176.659 1.00 36.38 ? 806  GLN   B HE21 1 
ATOM   21959 H  HE22 . GLN   B 1 806 ? 124.508 115.695 176.481 1.00 36.26 ? 806  GLN   B HE22 1 
ATOM   21960 N  N    . THR   B 1 807 ? 122.813 121.915 173.116 1.00 38.12 ? 807  THR   B N    1 
ATOM   21961 C  CA   . THR   B 1 807 ? 121.728 122.771 172.647 1.00 37.82 ? 807  THR   B CA   1 
ATOM   21962 C  C    . THR   B 1 807 ? 121.291 122.380 171.240 1.00 37.23 ? 807  THR   B C    1 
ATOM   21963 O  O    . THR   B 1 807 ? 120.092 122.346 170.940 1.00 40.00 ? 807  THR   B O    1 
ATOM   21964 C  CB   . THR   B 1 807 ? 122.154 124.239 172.681 1.00 39.04 ? 807  THR   B CB   1 
ATOM   21965 O  OG1  . THR   B 1 807 ? 123.385 124.401 171.967 1.00 36.96 ? 807  THR   B OG1  1 
ATOM   21966 C  CG2  . THR   B 1 807 ? 122.333 124.714 174.117 1.00 35.99 ? 807  THR   B CG2  1 
ATOM   21967 H  H    . THR   B 1 807 ? 123.554 122.323 173.272 1.00 35.63 ? 807  THR   B H    1 
ATOM   21968 H  HA   . THR   B 1 807 ? 120.965 122.666 173.238 1.00 35.79 ? 807  THR   B HA   1 
ATOM   21969 H  HB   . THR   B 1 807 ? 121.467 124.782 172.264 1.00 36.12 ? 807  THR   B HB   1 
ATOM   21970 H  HG1  . THR   B 1 807 ? 123.987 123.947 172.335 1.00 35.52 ? 807  THR   B HG1  1 
ATOM   21971 H  HG21 . THR   B 1 807 ? 122.619 125.640 174.125 1.00 35.91 ? 807  THR   B HG21 1 
ATOM   21972 H  HG22 . THR   B 1 807 ? 121.494 124.639 174.597 1.00 35.55 ? 807  THR   B HG22 1 
ATOM   21973 H  HG23 . THR   B 1 807 ? 123.002 124.173 174.565 1.00 35.41 ? 807  THR   B HG23 1 
ATOM   21974 N  N    . ALA   B 1 808 ? 122.252 122.081 170.362 1.00 38.74 ? 808  ALA   B N    1 
ATOM   21975 C  CA   . ALA   B 1 808 ? 121.912 121.677 169.002 1.00 38.48 ? 808  ALA   B CA   1 
ATOM   21976 C  C    . ALA   B 1 808 ? 121.149 120.358 168.979 1.00 37.90 ? 808  ALA   B C    1 
ATOM   21977 O  O    . ALA   B 1 808 ? 120.207 120.202 168.194 1.00 38.86 ? 808  ALA   B O    1 
ATOM   21978 C  CB   . ALA   B 1 808 ? 123.179 121.568 168.155 1.00 36.02 ? 808  ALA   B CB   1 
ATOM   21979 H  H    . ALA   B 1 808 ? 123.095 122.105 170.529 1.00 37.43 ? 808  ALA   B H    1 
ATOM   21980 H  HA   . ALA   B 1 808 ? 121.344 122.356 168.605 1.00 37.59 ? 808  ALA   B HA   1 
ATOM   21981 H  HB1  . ALA   B 1 808 ? 122.935 121.294 167.257 1.00 37.32 ? 808  ALA   B HB1  1 
ATOM   21982 H  HB2  . ALA   B 1 808 ? 123.618 122.432 168.130 1.00 37.25 ? 808  ALA   B HB2  1 
ATOM   21983 H  HB3  . ALA   B 1 808 ? 123.768 120.908 168.554 1.00 36.78 ? 808  ALA   B HB3  1 
ATOM   21984 N  N    . ASN   B 1 809 ? 121.539 119.403 169.825 1.00 42.47 ? 809  ASN   B N    1 
ATOM   21985 C  CA   . ASN   B 1 809 ? 120.881 118.101 169.833 1.00 42.88 ? 809  ASN   B CA   1 
ATOM   21986 C  C    . ASN   B 1 809 ? 119.414 118.212 170.226 1.00 42.56 ? 809  ASN   B C    1 
ATOM   21987 O  O    . ASN   B 1 809 ? 118.575 117.477 169.693 1.00 42.44 ? 809  ASN   B O    1 
ATOM   21988 C  CB   . ASN   B 1 809 ? 121.614 117.155 170.784 1.00 42.60 ? 809  ASN   B CB   1 
ATOM   21989 C  CG   . ASN   B 1 809 ? 120.785 115.940 171.152 1.00 43.02 ? 809  ASN   B CG   1 
ATOM   21990 O  OD1  . ASN   B 1 809 ? 120.422 115.137 170.293 1.00 42.68 ? 809  ASN   B OD1  1 
ATOM   21991 N  ND2  . ASN   B 1 809 ? 120.484 115.797 172.438 1.00 41.91 ? 809  ASN   B ND2  1 
ATOM   21992 H  H    . ASN   B 1 809 ? 122.177 119.484 170.397 1.00 40.66 ? 809  ASN   B H    1 
ATOM   21993 H  HA   . ASN   B 1 809 ? 120.924 117.721 168.942 1.00 40.77 ? 809  ASN   B HA   1 
ATOM   21994 H  HB2  . ASN   B 1 809 ? 122.428 116.845 170.358 1.00 40.77 ? 809  ASN   B HB2  1 
ATOM   21995 H  HB3  . ASN   B 1 809 ? 121.828 117.631 171.602 1.00 40.67 ? 809  ASN   B HB3  1 
ATOM   21996 H  HD21 . ASN   B 1 809 ? 120.017 115.124 172.699 1.00 41.01 ? 809  ASN   B HD21 1 
ATOM   21997 H  HD22 . ASN   B 1 809 ? 120.757 116.378 173.010 1.00 40.90 ? 809  ASN   B HD22 1 
ATOM   21998 N  N    . GLN   B 1 810 ? 119.087 119.111 171.149 1.00 42.88 ? 810  GLN   B N    1 
ATOM   21999 C  CA   . GLN   B 1 810 ? 117.709 119.291 171.593 1.00 43.84 ? 810  GLN   B CA   1 
ATOM   22000 C  C    . GLN   B 1 810 ? 116.788 119.590 170.414 1.00 44.53 ? 810  GLN   B C    1 
ATOM   22001 O  O    . GLN   B 1 810 ? 115.838 118.851 170.154 1.00 45.67 ? 810  GLN   B O    1 
ATOM   22002 C  CB   . GLN   B 1 810 ? 117.623 120.419 172.623 1.00 41.50 ? 810  GLN   B CB   1 
ATOM   22003 H  H    . GLN   B 1 810 ? 119.649 119.633 171.536 1.00 41.84 ? 810  GLN   B H    1 
ATOM   22004 H  HA   . GLN   B 1 810 ? 117.402 118.473 172.015 1.00 42.21 ? 810  GLN   B HA   1 
HETATM 22005 CL CL   . CL    C 2 .   ? 141.792 159.775 143.550 1.00 0.00  ? 1001 CL    A CL   1 
HETATM 22006 CL CL   . CL    D 2 .   ? 143.084 158.957 148.174 1.00 4.89  ? 1002 CL    A CL   1 
HETATM 22007 C  C1   . CLR   E 3 .   ? 119.218 153.102 133.504 1.00 13.57 ? 1003 CLR   A C1   1 
HETATM 22008 C  C2   . CLR   E 3 .   ? 119.324 152.818 132.011 1.00 14.64 ? 1003 CLR   A C2   1 
HETATM 22009 C  C3   . CLR   E 3 .   ? 118.137 153.407 131.276 1.00 13.92 ? 1003 CLR   A C3   1 
HETATM 22010 C  C4   . CLR   E 3 .   ? 118.038 154.905 131.555 1.00 12.34 ? 1003 CLR   A C4   1 
HETATM 22011 C  C5   . CLR   E 3 .   ? 118.040 155.222 133.029 1.00 15.23 ? 1003 CLR   A C5   1 
HETATM 22012 C  C6   . CLR   E 3 .   ? 117.098 156.007 133.550 1.00 15.12 ? 1003 CLR   A C6   1 
HETATM 22013 C  C7   . CLR   E 3 .   ? 117.019 156.414 134.982 1.00 13.38 ? 1003 CLR   A C7   1 
HETATM 22014 C  C8   . CLR   E 3 .   ? 118.296 156.116 135.761 1.00 14.11 ? 1003 CLR   A C8   1 
HETATM 22015 C  C9   . CLR   E 3 .   ? 118.844 154.735 135.377 1.00 13.38 ? 1003 CLR   A C9   1 
HETATM 22016 C  C10  . CLR   E 3 .   ? 119.150 154.601 133.860 1.00 11.97 ? 1003 CLR   A C10  1 
HETATM 22017 C  C11  . CLR   E 3 .   ? 120.020 154.345 136.282 1.00 12.83 ? 1003 CLR   A C11  1 
HETATM 22018 C  C12  . CLR   E 3 .   ? 119.711 154.440 137.778 1.00 13.88 ? 1003 CLR   A C12  1 
HETATM 22019 C  C13  . CLR   E 3 .   ? 119.213 155.833 138.169 1.00 15.46 ? 1003 CLR   A C13  1 
HETATM 22020 C  C14  . CLR   E 3 .   ? 118.016 156.141 137.254 1.00 13.16 ? 1003 CLR   A C14  1 
HETATM 22021 C  C15  . CLR   E 3 .   ? 117.400 157.397 137.854 1.00 13.40 ? 1003 CLR   A C15  1 
HETATM 22022 C  C16  . CLR   E 3 .   ? 117.586 157.190 139.369 1.00 12.39 ? 1003 CLR   A C16  1 
HETATM 22023 C  C17  . CLR   E 3 .   ? 118.519 155.959 139.551 1.00 13.17 ? 1003 CLR   A C17  1 
HETATM 22024 C  C18  . CLR   E 3 .   ? 120.332 156.873 138.040 1.00 11.80 ? 1003 CLR   A C18  1 
HETATM 22025 C  C19  . CLR   E 3 .   ? 120.475 155.277 133.479 1.00 16.42 ? 1003 CLR   A C19  1 
HETATM 22026 C  C20  . CLR   E 3 .   ? 119.365 156.058 140.830 1.00 10.39 ? 1003 CLR   A C20  1 
HETATM 22027 C  C21  . CLR   E 3 .   ? 120.499 155.038 140.886 1.00 14.02 ? 1003 CLR   A C21  1 
HETATM 22028 C  C22  . CLR   E 3 .   ? 118.457 155.908 142.060 1.00 11.11 ? 1003 CLR   A C22  1 
HETATM 22029 C  C23  . CLR   E 3 .   ? 119.064 156.342 143.389 1.00 11.29 ? 1003 CLR   A C23  1 
HETATM 22030 C  C24  . CLR   E 3 .   ? 118.047 156.273 144.523 1.00 14.15 ? 1003 CLR   A C24  1 
HETATM 22031 C  C25  . CLR   E 3 .   ? 118.637 156.333 145.933 1.00 14.31 ? 1003 CLR   A C25  1 
HETATM 22032 C  C26  . CLR   E 3 .   ? 119.393 155.045 146.243 1.00 12.83 ? 1003 CLR   A C26  1 
HETATM 22033 C  C27  . CLR   E 3 .   ? 117.570 156.589 146.994 1.00 14.63 ? 1003 CLR   A C27  1 
HETATM 22034 O  O1   . CLR   E 3 .   ? 118.288 153.138 129.897 1.00 17.51 ? 1003 CLR   A O1   1 
HETATM 22035 H  H11  . CLR   E 3 .   ? 119.983 152.712 133.953 1.00 12.32 ? 1003 CLR   A H11  1 
HETATM 22036 H  H12  . CLR   E 3 .   ? 118.435 152.647 133.852 1.00 11.99 ? 1003 CLR   A H12  1 
HETATM 22037 H  H21  . CLR   E 3 .   ? 119.363 151.859 131.869 1.00 12.19 ? 1003 CLR   A H21  1 
HETATM 22038 H  H22  . CLR   E 3 .   ? 120.145 153.186 131.650 1.00 12.13 ? 1003 CLR   A H22  1 
HETATM 22039 H  H3   . CLR   E 3 .   ? 117.332 152.984 131.614 1.00 12.24 ? 1003 CLR   A H3   1 
HETATM 22040 H  H41  . CLR   E 3 .   ? 117.234 155.266 131.150 1.00 11.85 ? 1003 CLR   A H41  1 
HETATM 22041 H  H42  . CLR   E 3 .   ? 118.785 155.340 131.115 1.00 11.64 ? 1003 CLR   A H42  1 
HETATM 22042 H  H6   . CLR   E 3 .   ? 116.497 156.419 132.971 1.00 12.47 ? 1003 CLR   A H6   1 
HETATM 22043 H  H71  . CLR   E 3 .   ? 116.268 155.964 135.398 1.00 12.54 ? 1003 CLR   A H71  1 
HETATM 22044 H  H72  . CLR   E 3 .   ? 116.809 157.360 135.036 1.00 11.91 ? 1003 CLR   A H72  1 
HETATM 22045 H  H8   . CLR   E 3 .   ? 118.952 156.795 135.540 1.00 12.19 ? 1003 CLR   A H8   1 
HETATM 22046 H  H9   . CLR   E 3 .   ? 118.128 154.108 135.563 1.00 12.27 ? 1003 CLR   A H9   1 
HETATM 22047 H  H111 . CLR   E 3 .   ? 120.787 154.907 136.096 1.00 11.84 ? 1003 CLR   A H111 1 
HETATM 22048 H  H112 . CLR   E 3 .   ? 120.304 153.439 136.081 1.00 11.57 ? 1003 CLR   A H112 1 
HETATM 22049 H  H121 . CLR   E 3 .   ? 120.514 154.242 138.285 1.00 12.03 ? 1003 CLR   A H121 1 
HETATM 22050 H  H122 . CLR   E 3 .   ? 119.069 153.748 138.002 1.00 11.79 ? 1003 CLR   A H122 1 
HETATM 22051 H  H14  . CLR   E 3 .   ? 117.382 155.424 137.411 1.00 11.80 ? 1003 CLR   A H14  1 
HETATM 22052 H  H151 . CLR   E 3 .   ? 116.468 157.506 137.607 1.00 12.42 ? 1003 CLR   A H151 1 
HETATM 22053 H  H152 . CLR   E 3 .   ? 117.863 158.191 137.543 1.00 12.06 ? 1003 CLR   A H152 1 
HETATM 22054 H  H161 . CLR   E 3 .   ? 116.735 157.052 139.812 1.00 11.87 ? 1003 CLR   A H161 1 
HETATM 22055 H  H162 . CLR   E 3 .   ? 117.985 157.971 139.784 1.00 11.99 ? 1003 CLR   A H162 1 
HETATM 22056 H  H17  . CLR   E 3 .   ? 117.964 155.169 139.644 1.00 12.08 ? 1003 CLR   A H17  1 
HETATM 22057 H  H181 . CLR   E 3 .   ? 120.119 157.713 138.476 1.00 11.90 ? 1003 CLR   A H181 1 
HETATM 22058 H  H182 . CLR   E 3 .   ? 120.538 157.080 137.115 1.00 11.45 ? 1003 CLR   A H182 1 
HETATM 22059 H  H183 . CLR   E 3 .   ? 121.154 156.550 138.441 1.00 11.62 ? 1003 CLR   A H183 1 
HETATM 22060 H  H191 . CLR   E 3 .   ? 120.570 156.145 133.903 1.00 13.01 ? 1003 CLR   A H191 1 
HETATM 22061 H  H192 . CLR   E 3 .   ? 120.542 155.421 132.523 1.00 12.56 ? 1003 CLR   A H192 1 
HETATM 22062 H  H193 . CLR   E 3 .   ? 121.238 154.746 133.755 1.00 12.83 ? 1003 CLR   A H193 1 
HETATM 22063 H  H20  . CLR   E 3 .   ? 119.754 156.946 140.862 1.00 11.56 ? 1003 CLR   A H20  1 
HETATM 22064 H  H211 . CLR   E 3 .   ? 120.880 154.986 141.777 1.00 11.52 ? 1003 CLR   A H211 1 
HETATM 22065 H  H212 . CLR   E 3 .   ? 121.219 155.257 140.275 1.00 11.82 ? 1003 CLR   A H212 1 
HETATM 22066 H  H213 . CLR   E 3 .   ? 120.192 154.149 140.646 1.00 11.32 ? 1003 CLR   A H213 1 
HETATM 22067 H  H221 . CLR   E 3 .   ? 118.173 154.983 142.126 1.00 11.77 ? 1003 CLR   A H221 1 
HETATM 22068 H  H222 . CLR   E 3 .   ? 117.644 156.421 141.930 1.00 12.01 ? 1003 CLR   A H222 1 
HETATM 22069 H  H231 . CLR   E 3 .   ? 119.395 157.251 143.311 1.00 11.59 ? 1003 CLR   A H231 1 
HETATM 22070 H  H232 . CLR   E 3 .   ? 119.834 155.794 143.607 1.00 10.99 ? 1003 CLR   A H232 1 
HETATM 22071 H  H241 . CLR   E 3 .   ? 117.525 155.460 144.436 1.00 11.86 ? 1003 CLR   A H241 1 
HETATM 22072 H  H242 . CLR   E 3 .   ? 117.417 157.003 144.420 1.00 12.27 ? 1003 CLR   A H242 1 
HETATM 22073 H  H25  . CLR   E 3 .   ? 119.271 157.067 145.959 1.00 11.09 ? 1003 CLR   A H25  1 
HETATM 22074 H  H261 . CLR   E 3 .   ? 119.610 154.976 147.185 1.00 9.74  ? 1003 CLR   A H261 1 
HETATM 22075 H  H262 . CLR   E 3 .   ? 120.225 154.992 145.746 1.00 10.03 ? 1003 CLR   A H262 1 
HETATM 22076 H  H263 . CLR   E 3 .   ? 118.861 154.269 146.007 1.00 11.08 ? 1003 CLR   A H263 1 
HETATM 22077 H  H271 . CLR   E 3 .   ? 117.971 156.644 147.876 1.00 11.46 ? 1003 CLR   A H271 1 
HETATM 22078 H  H272 . CLR   E 3 .   ? 116.900 155.888 147.018 1.00 11.98 ? 1003 CLR   A H272 1 
HETATM 22079 H  H273 . CLR   E 3 .   ? 117.108 157.425 146.830 1.00 11.84 ? 1003 CLR   A H273 1 
HETATM 22080 H  H1   . CLR   E 3 .   ? 117.685 153.565 129.477 1.00 12.83 ? 1003 CLR   A H1   1 
HETATM 22081 C  C1   . CLR   F 3 .   ? 128.593 181.798 125.411 1.00 23.71 ? 1004 CLR   A C1   1 
HETATM 22082 C  C2   . CLR   F 3 .   ? 128.507 182.525 124.074 1.00 23.01 ? 1004 CLR   A C2   1 
HETATM 22083 C  C3   . CLR   F 3 .   ? 128.383 184.019 124.290 1.00 24.50 ? 1004 CLR   A C3   1 
HETATM 22084 C  C4   . CLR   F 3 .   ? 129.580 184.517 125.094 1.00 24.65 ? 1004 CLR   A C4   1 
HETATM 22085 C  C5   . CLR   F 3 .   ? 129.734 183.777 126.398 1.00 23.86 ? 1004 CLR   A C5   1 
HETATM 22086 C  C6   . CLR   F 3 .   ? 129.913 184.451 127.533 1.00 25.10 ? 1004 CLR   A C6   1 
HETATM 22087 C  C7   . CLR   F 3 .   ? 130.101 183.832 128.878 1.00 24.98 ? 1004 CLR   A C7   1 
HETATM 22088 C  C8   . CLR   F 3 .   ? 130.390 182.336 128.818 1.00 23.61 ? 1004 CLR   A C8   1 
HETATM 22089 C  C9   . CLR   F 3 .   ? 129.516 181.667 127.747 1.00 21.60 ? 1004 CLR   A C9   1 
HETATM 22090 C  C10  . CLR   F 3 .   ? 129.746 182.259 126.330 1.00 23.69 ? 1004 CLR   A C10  1 
HETATM 22091 C  C11  . CLR   F 3 .   ? 129.638 180.139 127.809 1.00 24.02 ? 1004 CLR   A C11  1 
HETATM 22092 C  C12  . CLR   F 3 .   ? 129.389 179.555 129.201 1.00 23.99 ? 1004 CLR   A C12  1 
HETATM 22093 C  C13  . CLR   F 3 .   ? 130.320 180.173 130.247 1.00 23.72 ? 1004 CLR   A C13  1 
HETATM 22094 C  C14  . CLR   F 3 .   ? 130.113 181.695 130.168 1.00 22.85 ? 1004 CLR   A C14  1 
HETATM 22095 C  C15  . CLR   F 3 .   ? 130.848 182.227 131.390 1.00 24.87 ? 1004 CLR   A C15  1 
HETATM 22096 C  C16  . CLR   F 3 .   ? 130.553 181.163 132.463 1.00 25.44 ? 1004 CLR   A C16  1 
HETATM 22097 C  C17  . CLR   F 3 .   ? 129.953 179.926 131.735 1.00 21.95 ? 1004 CLR   A C17  1 
HETATM 22098 C  C18  . CLR   F 3 .   ? 131.775 179.767 129.991 1.00 24.62 ? 1004 CLR   A C18  1 
HETATM 22099 C  C19  . CLR   F 3 .   ? 131.089 181.817 125.728 1.00 26.08 ? 1004 CLR   A C19  1 
HETATM 22100 C  C20  . CLR   F 3 .   ? 130.357 178.598 132.396 1.00 21.17 ? 1004 CLR   A C20  1 
HETATM 22101 C  C21  . CLR   F 3 .   ? 129.876 177.381 131.610 1.00 22.68 ? 1004 CLR   A C21  1 
HETATM 22102 C  C22  . CLR   F 3 .   ? 129.847 178.534 133.845 1.00 24.80 ? 1004 CLR   A C22  1 
HETATM 22103 C  C23  . CLR   F 3 .   ? 130.382 177.368 134.671 1.00 22.97 ? 1004 CLR   A C23  1 
HETATM 22104 C  C24  . CLR   F 3 .   ? 130.731 177.780 136.097 1.00 23.61 ? 1004 CLR   A C24  1 
HETATM 22105 C  C25  . CLR   F 3 .   ? 131.399 176.691 136.940 1.00 26.05 ? 1004 CLR   A C25  1 
HETATM 22106 C  C26  . CLR   F 3 .   ? 130.358 175.697 137.445 1.00 23.41 ? 1004 CLR   A C26  1 
HETATM 22107 C  C27  . CLR   F 3 .   ? 132.190 177.270 138.109 1.00 22.84 ? 1004 CLR   A C27  1 
HETATM 22108 O  O1   . CLR   F 3 .   ? 128.290 184.652 123.031 1.00 23.37 ? 1004 CLR   A O1   1 
HETATM 22109 H  H11  . CLR   F 3 .   ? 128.697 180.849 125.240 1.00 23.30 ? 1004 CLR   A H11  1 
HETATM 22110 H  H12  . CLR   F 3 .   ? 127.747 181.901 125.874 1.00 22.90 ? 1004 CLR   A H12  1 
HETATM 22111 H  H21  . CLR   F 3 .   ? 127.742 182.195 123.578 1.00 22.92 ? 1004 CLR   A H21  1 
HETATM 22112 H  H22  . CLR   F 3 .   ? 129.291 182.340 123.534 1.00 23.02 ? 1004 CLR   A H22  1 
HETATM 22113 H  H3   . CLR   F 3 .   ? 127.581 184.185 124.810 1.00 22.99 ? 1004 CLR   A H3   1 
HETATM 22114 H  H41  . CLR   F 3 .   ? 129.495 185.467 125.269 1.00 23.07 ? 1004 CLR   A H41  1 
HETATM 22115 H  H42  . CLR   F 3 .   ? 130.374 184.407 124.548 1.00 22.93 ? 1004 CLR   A H42  1 
HETATM 22116 H  H6   . CLR   F 3 .   ? 130.024 185.373 127.486 1.00 22.93 ? 1004 CLR   A H6   1 
HETATM 22117 H  H71  . CLR   F 3 .   ? 129.309 183.992 129.413 1.00 22.98 ? 1004 CLR   A H71  1 
HETATM 22118 H  H72  . CLR   F 3 .   ? 130.818 184.291 129.344 1.00 22.85 ? 1004 CLR   A H72  1 
HETATM 22119 H  H8   . CLR   F 3 .   ? 131.325 182.219 128.587 1.00 22.85 ? 1004 CLR   A H8   1 
HETATM 22120 H  H9   . CLR   F 3 .   ? 128.601 181.885 127.983 1.00 22.40 ? 1004 CLR   A H9   1 
HETATM 22121 H  H111 . CLR   F 3 .   ? 130.519 179.862 127.514 1.00 23.07 ? 1004 CLR   A H111 1 
HETATM 22122 H  H112 . CLR   F 3 .   ? 129.014 179.733 127.187 1.00 23.31 ? 1004 CLR   A H112 1 
HETATM 22123 H  H121 . CLR   F 3 .   ? 129.536 178.597 129.180 1.00 23.04 ? 1004 CLR   A H121 1 
HETATM 22124 H  H122 . CLR   F 3 .   ? 128.454 179.684 129.424 1.00 22.79 ? 1004 CLR   A H122 1 
HETATM 22125 H  H14  . CLR   F 3 .   ? 129.168 181.835 130.335 1.00 22.39 ? 1004 CLR   A H14  1 
HETATM 22126 H  H151 . CLR   F 3 .   ? 130.544 183.111 131.649 1.00 22.84 ? 1004 CLR   A H151 1 
HETATM 22127 H  H152 . CLR   F 3 .   ? 131.799 182.303 131.214 1.00 22.32 ? 1004 CLR   A H152 1 
HETATM 22128 H  H161 . CLR   F 3 .   ? 129.941 181.503 133.135 1.00 22.75 ? 1004 CLR   A H161 1 
HETATM 22129 H  H162 . CLR   F 3 .   ? 131.359 180.908 132.937 1.00 22.58 ? 1004 CLR   A H162 1 
HETATM 22130 H  H17  . CLR   F 3 .   ? 128.986 179.982 131.785 1.00 22.37 ? 1004 CLR   A H17  1 
HETATM 22131 H  H181 . CLR   F 3 .   ? 132.321 179.798 130.792 1.00 22.69 ? 1004 CLR   A H181 1 
HETATM 22132 H  H182 . CLR   F 3 .   ? 132.208 180.333 129.334 1.00 22.64 ? 1004 CLR   A H182 1 
HETATM 22133 H  H183 . CLR   F 3 .   ? 131.825 178.859 129.653 1.00 22.65 ? 1004 CLR   A H183 1 
HETATM 22134 H  H191 . CLR   F 3 .   ? 131.823 181.957 126.346 1.00 23.19 ? 1004 CLR   A H191 1 
HETATM 22135 H  H192 . CLR   F 3 .   ? 131.298 182.316 124.922 1.00 23.43 ? 1004 CLR   A H192 1 
HETATM 22136 H  H193 . CLR   F 3 .   ? 131.088 180.873 125.502 1.00 23.22 ? 1004 CLR   A H193 1 
HETATM 22137 H  H20  . CLR   F 3 .   ? 131.326 178.570 132.433 1.00 21.88 ? 1004 CLR   A H20  1 
HETATM 22138 H  H211 . CLR   F 3 .   ? 129.903 176.578 132.152 1.00 22.36 ? 1004 CLR   A H211 1 
HETATM 22139 H  H212 . CLR   F 3 .   ? 130.420 177.219 130.823 1.00 22.86 ? 1004 CLR   A H212 1 
HETATM 22140 H  H213 . CLR   F 3 .   ? 128.965 177.495 131.298 1.00 22.32 ? 1004 CLR   A H213 1 
HETATM 22141 H  H221 . CLR   F 3 .   ? 128.878 178.502 133.835 1.00 22.70 ? 1004 CLR   A H221 1 
HETATM 22142 H  H222 . CLR   F 3 .   ? 130.078 179.351 134.312 1.00 22.84 ? 1004 CLR   A H222 1 
HETATM 22143 H  H231 . CLR   F 3 .   ? 131.173 177.007 134.242 1.00 22.17 ? 1004 CLR   A H231 1 
HETATM 22144 H  H232 . CLR   F 3 .   ? 129.736 176.644 134.691 1.00 22.21 ? 1004 CLR   A H232 1 
HETATM 22145 H  H241 . CLR   F 3 .   ? 129.928 178.081 136.550 1.00 22.93 ? 1004 CLR   A H241 1 
HETATM 22146 H  H242 . CLR   F 3 .   ? 131.320 178.550 136.064 1.00 22.12 ? 1004 CLR   A H242 1 
HETATM 22147 H  H25  . CLR   F 3 .   ? 132.016 176.211 136.366 1.00 22.18 ? 1004 CLR   A H25  1 
HETATM 22148 H  H261 . CLR   F 3 .   ? 130.760 175.016 138.007 1.00 21.81 ? 1004 CLR   A H261 1 
HETATM 22149 H  H262 . CLR   F 3 .   ? 129.909 175.246 136.712 1.00 22.52 ? 1004 CLR   A H262 1 
HETATM 22150 H  H263 . CLR   F 3 .   ? 129.679 176.147 137.972 1.00 22.60 ? 1004 CLR   A H263 1 
HETATM 22151 H  H271 . CLR   F 3 .   ? 132.588 176.560 138.637 1.00 21.12 ? 1004 CLR   A H271 1 
HETATM 22152 H  H272 . CLR   F 3 .   ? 131.636 177.801 138.701 1.00 21.71 ? 1004 CLR   A H272 1 
HETATM 22153 H  H273 . CLR   F 3 .   ? 132.909 177.840 137.796 1.00 21.42 ? 1004 CLR   A H273 1 
HETATM 22154 H  H1   . CLR   F 3 .   ? 128.166 185.483 123.161 1.00 22.62 ? 1004 CLR   A H1   1 
HETATM 22155 C  C26  . A1A8I G 4 .   ? 121.612 169.034 152.148 1.00 10.06 ? 1005 A1A8I A C26  1 
HETATM 22156 C  C10  . A1A8I G 4 .   ? 119.630 175.111 150.715 1.00 15.86 ? 1005 A1A8I A C10  1 
HETATM 22157 C  C11  . A1A8I G 4 .   ? 119.422 174.436 152.093 1.00 13.42 ? 1005 A1A8I A C11  1 
HETATM 22158 C  C12  . A1A8I G 4 .   ? 119.208 175.416 153.284 1.00 15.03 ? 1005 A1A8I A C12  1 
HETATM 22159 C  C14  . A1A8I G 4 .   ? 119.432 173.412 154.967 1.00 10.55 ? 1005 A1A8I A C14  1 
HETATM 22160 C  C15  . A1A8I G 4 .   ? 119.868 172.976 156.381 1.00 14.96 ? 1005 A1A8I A C15  1 
HETATM 22161 C  C19  . A1A8I G 4 .   ? 120.639 170.835 158.709 1.00 12.06 ? 1005 A1A8I A C19  1 
HETATM 22162 C  C20  . A1A8I G 4 .   ? 120.930 169.383 158.200 1.00 10.73 ? 1005 A1A8I A C20  1 
HETATM 22163 C  C02  . A1A8I G 4 .   ? 119.132 168.013 145.933 1.00 14.93 ? 1005 A1A8I A C02  1 
HETATM 22164 C  C03  . A1A8I G 4 .   ? 120.055 168.997 146.672 1.00 14.91 ? 1005 A1A8I A C03  1 
HETATM 22165 C  C04  . A1A8I G 4 .   ? 119.873 170.449 146.191 1.00 13.84 ? 1005 A1A8I A C04  1 
HETATM 22166 C  C06  . A1A8I G 4 .   ? 121.222 172.616 146.641 1.00 15.68 ? 1005 A1A8I A C06  1 
HETATM 22167 C  C09  . A1A8I G 4 .   ? 119.728 174.138 149.497 1.00 13.15 ? 1005 A1A8I A C09  1 
HETATM 22168 C  C16  . A1A8I G 4 .   ? 119.328 171.620 156.860 1.00 15.74 ? 1005 A1A8I A C16  1 
HETATM 22169 C  C22  . A1A8I G 4 .   ? 121.076 168.947 155.864 1.00 16.53 ? 1005 A1A8I A C22  1 
HETATM 22170 C  C27  . A1A8I G 4 .   ? 120.960 168.207 151.005 1.00 16.27 ? 1005 A1A8I A C27  1 
HETATM 22171 C  C01  . A1A8I G 4 .   ? 119.684 166.591 145.902 1.00 14.53 ? 1005 A1A8I A C01  1 
HETATM 22172 C  C05  . A1A8I G 4 .   ? 120.264 171.543 147.220 1.00 15.56 ? 1005 A1A8I A C05  1 
HETATM 22173 C  C07  . A1A8I G 4 .   ? 121.136 174.036 147.254 1.00 15.52 ? 1005 A1A8I A C07  1 
HETATM 22174 C  C08  . A1A8I G 4 .   ? 121.113 174.099 148.807 1.00 13.91 ? 1005 A1A8I A C08  1 
HETATM 22175 C  C13  . A1A8I G 4 .   ? 119.723 174.912 154.658 1.00 13.36 ? 1005 A1A8I A C13  1 
HETATM 22176 C  C24  . A1A8I G 4 .   ? 121.340 169.790 154.639 1.00 13.76 ? 1005 A1A8I A C24  1 
HETATM 22177 C  C25  . A1A8I G 4 .   ? 120.671 169.283 153.341 1.00 10.31 ? 1005 A1A8I A C25  1 
HETATM 22178 C  C28  . A1A8I G 4 .   ? 121.368 166.730 150.961 1.00 9.87  ? 1005 A1A8I A C28  1 
HETATM 22179 C  C29  . A1A8I G 4 .   ? 121.320 165.996 149.602 1.00 15.60 ? 1005 A1A8I A C29  1 
HETATM 22180 C  C30  . A1A8I G 4 .   ? 122.317 164.847 149.413 1.00 16.53 ? 1005 A1A8I A C30  1 
HETATM 22181 C  C31  . A1A8I G 4 .   ? 123.428 165.134 148.371 1.00 11.21 ? 1005 A1A8I A C31  1 
HETATM 22182 C  C32  . A1A8I G 4 .   ? 123.279 164.342 147.059 1.00 11.89 ? 1005 A1A8I A C32  1 
HETATM 22183 C  C33  . A1A8I G 4 .   ? 123.219 165.236 145.807 1.00 15.68 ? 1005 A1A8I A C33  1 
HETATM 22184 C  C34  . A1A8I G 4 .   ? 124.575 165.782 145.335 1.00 12.05 ? 1005 A1A8I A C34  1 
HETATM 22185 C  C35  . A1A8I G 4 .   ? 124.473 167.036 144.447 1.00 13.04 ? 1005 A1A8I A C35  1 
HETATM 22186 C  C36  . A1A8I G 4 .   ? 124.767 166.742 142.971 1.00 14.10 ? 1005 A1A8I A C36  1 
HETATM 22187 C  C37  . A1A8I G 4 .   ? 124.400 167.902 142.036 1.00 11.16 ? 1005 A1A8I A C37  1 
HETATM 22188 C  C38  . A1A8I G 4 .   ? 123.163 167.590 141.204 1.00 13.81 ? 1005 A1A8I A C38  1 
HETATM 22189 C  C39  . A1A8I G 4 .   ? 121.788 168.565 159.326 1.00 10.36 ? 1005 A1A8I A C39  1 
HETATM 22190 C  C44  . A1A8I G 4 .   ? 124.811 165.892 160.759 1.00 10.83 ? 1005 A1A8I A C44  1 
HETATM 22191 C  C45  . A1A8I G 4 .   ? 125.023 164.383 160.439 1.00 13.42 ? 1005 A1A8I A C45  1 
HETATM 22192 C  C47  . A1A8I G 4 .   ? 125.158 163.470 161.730 1.00 9.28  ? 1005 A1A8I A C47  1 
HETATM 22193 C  C53  . A1A8I G 4 .   ? 123.867 163.701 162.590 1.00 13.51 ? 1005 A1A8I A C53  1 
HETATM 22194 C  C54  . A1A8I G 4 .   ? 123.664 165.210 163.004 1.00 15.36 ? 1005 A1A8I A C54  1 
HETATM 22195 C  C55  . A1A8I G 4 .   ? 123.550 166.033 161.647 1.00 12.64 ? 1005 A1A8I A C55  1 
HETATM 22196 O  O17  . A1A8I G 4 .   ? 118.867 170.803 156.080 1.00 15.22 ? 1005 A1A8I A O17  1 
HETATM 22197 O  O18  . A1A8I G 4 .   ? 119.399 171.370 158.191 1.00 14.74 ? 1005 A1A8I A O18  1 
HETATM 22198 O  O21  . A1A8I G 4 .   ? 121.697 169.358 157.016 1.00 14.51 ? 1005 A1A8I A O21  1 
HETATM 22199 O  O23  . A1A8I G 4 .   ? 120.368 167.949 155.906 1.00 16.94 ? 1005 A1A8I A O23  1 
HETATM 22200 O  O40  . A1A8I G 4 .   ? 121.883 167.252 159.053 1.00 11.75 ? 1005 A1A8I A O40  1 
HETATM 22201 O  O42  . A1A8I G 4 .   ? 122.978 165.169 158.281 1.00 14.99 ? 1005 A1A8I A O42  1 
HETATM 22202 O  O43  . A1A8I G 4 .   ? 124.636 166.643 159.559 1.00 14.52 ? 1005 A1A8I A O43  1 
HETATM 22203 O  O46  . A1A8I G 4 .   ? 123.921 163.971 159.683 1.00 15.05 ? 1005 A1A8I A O46  1 
HETATM 22204 O  O48  . A1A8I G 4 .   ? 125.273 162.190 161.315 1.00 14.05 ? 1005 A1A8I A O48  1 
HETATM 22205 O  O50  . A1A8I G 4 .   ? 126.291 160.845 163.460 1.00 14.39 ? 1005 A1A8I A O50  1 
HETATM 22206 O  O51  . A1A8I G 4 .   ? 127.777 161.535 161.519 1.00 11.59 ? 1005 A1A8I A O51  1 
HETATM 22207 O  O52  . A1A8I G 4 .   ? 126.054 159.700 161.195 1.00 14.68 ? 1005 A1A8I A O52  1 
HETATM 22208 O  O56  . A1A8I G 4 .   ? 123.436 167.409 161.886 1.00 14.58 ? 1005 A1A8I A O56  1 
HETATM 22209 O  O57  . A1A8I G 4 .   ? 122.504 165.371 163.696 1.00 13.23 ? 1005 A1A8I A O57  1 
HETATM 22210 O  O59  . A1A8I G 4 .   ? 121.335 167.707 163.628 1.00 20.40 ? 1005 A1A8I A O59  1 
HETATM 22211 O  O60  . A1A8I G 4 .   ? 123.349 167.403 165.134 1.00 18.51 ? 1005 A1A8I A O60  1 
HETATM 22212 O  O61  . A1A8I G 4 .   ? 121.117 166.313 165.756 1.00 19.44 ? 1005 A1A8I A O61  1 
HETATM 22213 O  O62  . A1A8I G 4 .   ? 124.045 162.872 163.697 1.00 11.33 ? 1005 A1A8I A O62  1 
HETATM 22214 O  O63  . A1A8I G 4 .   ? 123.639 167.518 157.292 1.00 9.46  ? 1005 A1A8I A O63  1 
HETATM 22215 P  P41  . A1A8I G 4 .   ? 123.485 166.566 158.428 1.00 11.79 ? 1005 A1A8I A P41  1 
HETATM 22216 P  P49  . A1A8I G 4 .   ? 126.443 160.948 161.968 1.00 29.24 ? 1005 A1A8I A P49  1 
HETATM 22217 P  P58  . A1A8I G 4 .   ? 122.018 166.837 164.668 1.00 37.11 ? 1005 A1A8I A P58  1 
HETATM 22218 H  H261 . A1A8I G 4 .   ? 121.942 170.013 151.739 1.00 10.00 ? 1005 A1A8I A H261 1 
HETATM 22219 H  H262 . A1A8I G 4 .   ? 122.551 168.572 152.505 1.00 10.18 ? 1005 A1A8I A H262 1 
HETATM 22220 H  H102 . A1A8I G 4 .   ? 118.780 175.808 150.541 1.00 11.93 ? 1005 A1A8I A H102 1 
HETATM 22221 H  H101 . A1A8I G 4 .   ? 120.503 175.789 150.750 1.00 11.76 ? 1005 A1A8I A H101 1 
HETATM 22222 H  H111 . A1A8I G 4 .   ? 120.314 173.806 152.299 1.00 11.27 ? 1005 A1A8I A H111 1 
HETATM 22223 H  H112 . A1A8I G 4 .   ? 118.591 173.711 152.028 1.00 11.23 ? 1005 A1A8I A H112 1 
HETATM 22224 H  H122 . A1A8I G 4 .   ? 118.142 175.693 153.371 1.00 11.81 ? 1005 A1A8I A H122 1 
HETATM 22225 H  H121 . A1A8I G 4 .   ? 119.711 176.379 153.052 1.00 11.46 ? 1005 A1A8I A H121 1 
HETATM 22226 H  H142 . A1A8I G 4 .   ? 119.951 172.777 154.220 1.00 10.41 ? 1005 A1A8I A H142 1 
HETATM 22227 H  H141 . A1A8I G 4 .   ? 118.363 173.177 154.831 1.00 11.02 ? 1005 A1A8I A H141 1 
HETATM 22228 H  H151 . A1A8I G 4 .   ? 119.496 173.726 157.115 1.00 11.66 ? 1005 A1A8I A H151 1 
HETATM 22229 H  H152 . A1A8I G 4 .   ? 120.967 172.998 156.483 1.00 11.21 ? 1005 A1A8I A H152 1 
HETATM 22230 H  H191 . A1A8I G 4 .   ? 120.648 170.898 159.814 1.00 11.30 ? 1005 A1A8I A H191 1 
HETATM 22231 H  H192 . A1A8I G 4 .   ? 121.480 171.475 158.352 1.00 11.08 ? 1005 A1A8I A H192 1 
HETATM 22232 H  H201 . A1A8I G 4 .   ? 119.935 168.884 158.082 1.00 11.14 ? 1005 A1A8I A H201 1 
HETATM 22233 H  H022 . A1A8I G 4 .   ? 118.122 167.994 146.390 1.00 11.36 ? 1005 A1A8I A H022 1 
HETATM 22234 H  H021 . A1A8I G 4 .   ? 118.955 168.352 144.893 1.00 11.64 ? 1005 A1A8I A H021 1 
HETATM 22235 H  H032 . A1A8I G 4 .   ? 121.107 168.673 146.545 1.00 11.53 ? 1005 A1A8I A H032 1 
HETATM 22236 H  H031 . A1A8I G 4 .   ? 119.864 168.917 147.761 1.00 11.82 ? 1005 A1A8I A H031 1 
HETATM 22237 H  H041 . A1A8I G 4 .   ? 118.812 170.589 145.900 1.00 11.45 ? 1005 A1A8I A H041 1 
HETATM 22238 H  H042 . A1A8I G 4 .   ? 120.430 170.582 145.244 1.00 11.43 ? 1005 A1A8I A H042 1 
HETATM 22239 H  H062 . A1A8I G 4 .   ? 121.031 172.698 145.552 1.00 11.62 ? 1005 A1A8I A H062 1 
HETATM 22240 H  H061 . A1A8I G 4 .   ? 122.262 172.246 146.717 1.00 11.54 ? 1005 A1A8I A H061 1 
HETATM 22241 H  H092 . A1A8I G 4 .   ? 119.490 173.110 149.849 1.00 11.53 ? 1005 A1A8I A H092 1 
HETATM 22242 H  H091 . A1A8I G 4 .   ? 118.936 174.344 148.757 1.00 11.12 ? 1005 A1A8I A H091 1 
HETATM 22243 H  H271 . A1A8I G 4 .   ? 119.860 168.296 151.049 1.00 11.80 ? 1005 A1A8I A H271 1 
HETATM 22244 H  H011 . A1A8I G 4 .   ? 120.143 166.280 146.849 1.00 11.37 ? 1005 A1A8I A H011 1 
HETATM 22245 H  H013 . A1A8I G 4 .   ? 120.464 166.469 145.135 1.00 11.93 ? 1005 A1A8I A H013 1 
HETATM 22246 H  H052 . A1A8I G 4 .   ? 120.710 171.081 148.122 1.00 11.25 ? 1005 A1A8I A H052 1 
HETATM 22247 H  H051 . A1A8I G 4 .   ? 119.337 172.017 147.602 1.00 11.64 ? 1005 A1A8I A H051 1 
HETATM 22248 H  H072 . A1A8I G 4 .   ? 120.263 174.578 146.839 1.00 11.68 ? 1005 A1A8I A H072 1 
HETATM 22249 H  H071 . A1A8I G 4 .   ? 121.996 174.641 146.897 1.00 11.35 ? 1005 A1A8I A H071 1 
HETATM 22250 H  H082 . A1A8I G 4 .   ? 121.736 174.939 149.162 1.00 11.36 ? 1005 A1A8I A H082 1 
HETATM 22251 H  H081 . A1A8I G 4 .   ? 121.644 173.198 149.187 1.00 11.05 ? 1005 A1A8I A H081 1 
HETATM 22252 H  H132 . A1A8I G 4 .   ? 119.314 175.552 155.462 1.00 11.24 ? 1005 A1A8I A H132 1 
HETATM 22253 H  H131 . A1A8I G 4 .   ? 120.817 175.091 154.712 1.00 11.41 ? 1005 A1A8I A H131 1 
HETATM 22254 H  H241 . A1A8I G 4 .   ? 121.083 170.850 154.875 1.00 10.96 ? 1005 A1A8I A H241 1 
HETATM 22255 H  H242 . A1A8I G 4 .   ? 122.439 169.858 154.490 1.00 9.85  ? 1005 A1A8I A H242 1 
HETATM 22256 H  H252 . A1A8I G 4 .   ? 120.152 168.333 153.582 1.00 10.82 ? 1005 A1A8I A H252 1 
HETATM 22257 H  H251 . A1A8I G 4 .   ? 119.859 169.969 153.029 1.00 10.98 ? 1005 A1A8I A H251 1 
HETATM 22258 H  H282 . A1A8I G 4 .   ? 122.413 166.644 151.335 1.00 10.16 ? 1005 A1A8I A H282 1 
HETATM 22259 H  H292 . A1A8I G 4 .   ? 120.283 165.617 149.458 1.00 12.08 ? 1005 A1A8I A H292 1 
HETATM 22260 H  H291 . A1A8I G 4 .   ? 121.439 166.722 148.771 1.00 11.30 ? 1005 A1A8I A H291 1 
HETATM 22261 H  H301 . A1A8I G 4 .   ? 122.790 164.617 150.386 1.00 10.39 ? 1005 A1A8I A H301 1 
HETATM 22262 H  H312 . A1A8I G 4 .   ? 123.507 166.212 148.140 1.00 10.38 ? 1005 A1A8I A H312 1 
HETATM 22263 H  H321 . A1A8I G 4 .   ? 124.086 163.590 146.960 1.00 10.28 ? 1005 A1A8I A H321 1 
HETATM 22264 H  H322 . A1A8I G 4 .   ? 122.356 163.729 147.103 1.00 10.68 ? 1005 A1A8I A H322 1 
HETATM 22265 H  H332 . A1A8I G 4 .   ? 122.776 164.652 144.970 1.00 11.40 ? 1005 A1A8I A H332 1 
HETATM 22266 H  H342 . A1A8I G 4 .   ? 125.241 165.965 146.201 1.00 10.11 ? 1005 A1A8I A H342 1 
HETATM 22267 H  H352 . A1A8I G 4 .   ? 123.459 167.483 144.528 1.00 11.76 ? 1005 A1A8I A H352 1 
HETATM 22268 H  H362 . A1A8I G 4 .   ? 125.833 166.469 142.838 1.00 11.03 ? 1005 A1A8I A H362 1 
HETATM 22269 H  H372 . A1A8I G 4 .   ? 124.232 168.833 142.616 1.00 10.56 ? 1005 A1A8I A H372 1 
HETATM 22270 H  H371 . A1A8I G 4 .   ? 125.235 168.164 141.356 1.00 11.16 ? 1005 A1A8I A H371 1 
HETATM 22271 H  H383 . A1A8I G 4 .   ? 122.239 167.594 141.795 1.00 11.55 ? 1005 A1A8I A H383 1 
HETATM 22272 H  H382 . A1A8I G 4 .   ? 123.014 168.318 140.395 1.00 11.62 ? 1005 A1A8I A H382 1 
HETATM 22273 H  H392 . A1A8I G 4 .   ? 121.322 168.771 160.320 1.00 11.38 ? 1005 A1A8I A H392 1 
HETATM 22274 H  H391 . A1A8I G 4 .   ? 122.782 169.076 159.369 1.00 10.94 ? 1005 A1A8I A H391 1 
HETATM 22275 H  H441 . A1A8I G 4 .   ? 125.709 166.287 161.299 1.00 10.16 ? 1005 A1A8I A H441 1 
HETATM 22276 H  H451 . A1A8I G 4 .   ? 125.973 164.271 159.852 1.00 10.17 ? 1005 A1A8I A H451 1 
HETATM 22277 H  H471 . A1A8I G 4 .   ? 126.059 163.801 162.310 1.00 10.07 ? 1005 A1A8I A H471 1 
HETATM 22278 H  H531 . A1A8I G 4 .   ? 122.966 163.338 162.030 1.00 11.19 ? 1005 A1A8I A H531 1 
HETATM 22279 H  H541 . A1A8I G 4 .   ? 124.544 165.569 163.595 1.00 11.37 ? 1005 A1A8I A H541 1 
HETATM 22280 H  H551 . A1A8I G 4 .   ? 122.650 165.674 161.081 1.00 10.88 ? 1005 A1A8I A H551 1 
HETATM 22281 H  H461 . A1A8I G 4 .   ? 124.256 163.286 159.114 1.00 10.35 ? 1005 A1A8I A H461 1 
HETATM 22282 H  H561 . A1A8I G 4 .   ? 124.237 167.676 162.332 1.00 11.80 ? 1005 A1A8I A H561 1 
HETATM 22283 H  H621 . A1A8I G 4 .   ? 123.179 162.634 164.027 1.00 11.34 ? 1005 A1A8I A H621 1 
HETATM 22284 H  H012 . A1A8I G 4 .   ? 118.921 165.838 145.665 1.00 11.45 ? 1005 A1A8I A H012 1 
HETATM 22285 H  H281 . A1A8I G 4 .   ? 120.780 166.152 151.701 1.00 10.25 ? 1005 A1A8I A H281 1 
HETATM 22286 H  H311 . A1A8I G 4 .   ? 124.413 164.887 148.822 1.00 9.88  ? 1005 A1A8I A H311 1 
HETATM 22287 H  H331 . A1A8I G 4 .   ? 122.488 166.051 145.960 1.00 11.52 ? 1005 A1A8I A H331 1 
HETATM 22288 H  H341 . A1A8I G 4 .   ? 125.109 164.988 144.771 1.00 10.55 ? 1005 A1A8I A H341 1 
HETATM 22289 H  H351 . A1A8I G 4 .   ? 125.128 167.841 144.824 1.00 10.18 ? 1005 A1A8I A H351 1 
HETATM 22290 H  H361 . A1A8I G 4 .   ? 124.222 165.829 142.654 1.00 11.00 ? 1005 A1A8I A H361 1 
HETATM 22291 H  H381 . A1A8I G 4 .   ? 123.218 166.605 140.722 1.00 11.20 ? 1005 A1A8I A H381 1 
HETATM 22292 H  H272 . A1A8I G 4 .   ? 121.231 168.668 150.032 1.00 11.55 ? 1005 A1A8I A H272 1 
HETATM 22293 H  H302 . A1A8I G 4 .   ? 121.753 163.931 149.150 1.00 11.79 ? 1005 A1A8I A H302 1 
HETATM 22294 CL CL   . CL    H 2 .   ? 136.576 118.627 143.537 1.00 0.00  ? 1001 CL    B CL   1 
HETATM 22295 CL CL   . CL    I 2 .   ? 135.318 119.440 148.176 1.00 0.04  ? 1002 CL    B CL   1 
HETATM 22296 C  C1   . CLR   J 3 .   ? 159.139 125.356 133.506 1.00 10.71 ? 1003 CLR   B C1   1 
HETATM 22297 C  C2   . CLR   J 3 .   ? 159.041 125.645 132.013 1.00 12.86 ? 1003 CLR   B C2   1 
HETATM 22298 C  C3   . CLR   J 3 .   ? 160.247 125.087 131.286 1.00 10.98 ? 1003 CLR   B C3   1 
HETATM 22299 C  C4   . CLR   J 3 .   ? 160.372 123.588 131.555 1.00 8.93  ? 1003 CLR   B C4   1 
HETATM 22300 C  C5   . CLR   J 3 .   ? 160.364 123.261 133.027 1.00 13.06 ? 1003 CLR   B C5   1 
HETATM 22301 C  C6   . CLR   J 3 .   ? 161.302 122.467 133.543 1.00 11.75 ? 1003 CLR   B C6   1 
HETATM 22302 C  C7   . CLR   J 3 .   ? 161.377 122.049 134.973 1.00 10.22 ? 1003 CLR   B C7   1 
HETATM 22303 C  C8   . CLR   J 3 .   ? 160.100 122.343 135.753 1.00 11.70 ? 1003 CLR   B C8   1 
HETATM 22304 C  C9   . CLR   J 3 .   ? 159.550 123.724 135.373 1.00 10.12 ? 1003 CLR   B C9   1 
HETATM 22305 C  C10  . CLR   J 3 .   ? 159.240 123.857 133.857 1.00 6.71  ? 1003 CLR   B C10  1 
HETATM 22306 C  C11  . CLR   J 3 .   ? 158.376 124.113 136.281 1.00 10.47 ? 1003 CLR   B C11  1 
HETATM 22307 C  C12  . CLR   J 3 .   ? 158.686 124.013 137.777 1.00 10.96 ? 1003 CLR   B C12  1 
HETATM 22308 C  C13  . CLR   J 3 .   ? 159.184 122.618 138.163 1.00 12.46 ? 1003 CLR   B C13  1 
HETATM 22309 C  C14  . CLR   J 3 .   ? 160.381 122.313 137.246 1.00 8.70  ? 1003 CLR   B C14  1 
HETATM 22310 C  C15  . CLR   J 3 .   ? 160.997 121.054 137.842 1.00 11.51 ? 1003 CLR   B C15  1 
HETATM 22311 C  C16  . CLR   J 3 .   ? 160.810 121.255 139.358 1.00 8.09  ? 1003 CLR   B C16  1 
HETATM 22312 C  C17  . CLR   J 3 .   ? 159.879 122.487 139.544 1.00 10.35 ? 1003 CLR   B C17  1 
HETATM 22313 C  C18  . CLR   J 3 .   ? 158.065 121.579 138.030 1.00 9.39  ? 1003 CLR   B C18  1 
HETATM 22314 C  C19  . CLR   J 3 .   ? 157.930 123.153 133.475 1.00 13.37 ? 1003 CLR   B C19  1 
HETATM 22315 C  C20  . CLR   J 3 .   ? 159.034 122.384 140.824 1.00 5.55  ? 1003 CLR   B C20  1 
HETATM 22316 C  C21  . CLR   J 3 .   ? 157.903 123.408 140.886 1.00 12.19 ? 1003 CLR   B C21  1 
HETATM 22317 C  C22  . CLR   J 3 .   ? 159.944 122.525 142.054 1.00 6.74  ? 1003 CLR   B C22  1 
HETATM 22318 C  C23  . CLR   J 3 .   ? 159.333 122.100 143.384 1.00 8.44  ? 1003 CLR   B C23  1 
HETATM 22319 C  C24  . CLR   J 3 .   ? 160.348 122.172 144.521 1.00 12.07 ? 1003 CLR   B C24  1 
HETATM 22320 C  C25  . CLR   J 3 .   ? 159.758 122.076 145.929 1.00 9.25  ? 1003 CLR   B C25  1 
HETATM 22321 C  C26  . CLR   J 3 .   ? 158.977 123.344 146.261 1.00 9.41  ? 1003 CLR   B C26  1 
HETATM 22322 C  C27  . CLR   J 3 .   ? 160.829 121.824 146.987 1.00 11.73 ? 1003 CLR   B C27  1 
HETATM 22323 O  O1   . CLR   J 3 .   ? 160.107 125.364 129.908 1.00 15.84 ? 1003 CLR   B O1   1 
HETATM 22324 H  H11  . CLR   J 3 .   ? 158.360 125.726 133.948 1.00 9.63  ? 1003 CLR   B H11  1 
HETATM 22325 H  H12  . CLR   J 3 .   ? 159.907 125.828 133.864 1.00 8.46  ? 1003 CLR   B H12  1 
HETATM 22326 H  H21  . CLR   J 3 .   ? 158.982 126.604 131.875 1.00 8.92  ? 1003 CLR   B H21  1 
HETATM 22327 H  H22  . CLR   J 3 .   ? 158.232 125.260 131.642 1.00 9.25  ? 1003 CLR   B H22  1 
HETATM 22328 H  H3   . CLR   J 3 .   ? 161.040 125.522 131.637 1.00 8.29  ? 1003 CLR   B H3   1 
HETATM 22329 H  H41  . CLR   J 3 .   ? 161.185 123.246 131.154 1.00 7.80  ? 1003 CLR   B H41  1 
HETATM 22330 H  H42  . CLR   J 3 .   ? 159.636 123.143 131.106 1.00 7.61  ? 1003 CLR   B H42  1 
HETATM 22331 H  H6   . CLR   J 3 .   ? 161.897 122.052 132.961 1.00 8.41  ? 1003 CLR   B H6   1 
HETATM 22332 H  H71  . CLR   J 3 .   ? 162.129 122.495 135.393 1.00 8.74  ? 1003 CLR   B H71  1 
HETATM 22333 H  H72  . CLR   J 3 .   ? 161.586 121.103 135.019 1.00 7.64  ? 1003 CLR   B H72  1 
HETATM 22334 H  H8   . CLR   J 3 .   ? 159.445 121.664 135.530 1.00 8.84  ? 1003 CLR   B H8   1 
HETATM 22335 H  H9   . CLR   J 3 .   ? 160.266 124.352 135.557 1.00 8.20  ? 1003 CLR   B H9   1 
HETATM 22336 H  H111 . CLR   J 3 .   ? 157.608 123.552 136.093 1.00 8.27  ? 1003 CLR   B H111 1 
HETATM 22337 H  H112 . CLR   J 3 .   ? 158.092 125.019 136.084 1.00 7.95  ? 1003 CLR   B H112 1 
HETATM 22338 H  H121 . CLR   J 3 .   ? 157.885 124.210 138.286 1.00 8.33  ? 1003 CLR   B H121 1 
HETATM 22339 H  H122 . CLR   J 3 .   ? 159.329 124.703 138.002 1.00 7.85  ? 1003 CLR   B H122 1 
HETATM 22340 H  H14  . CLR   J 3 .   ? 161.015 123.029 137.405 1.00 7.65  ? 1003 CLR   B H14  1 
HETATM 22341 H  H151 . CLR   J 3 .   ? 161.929 120.946 137.594 1.00 8.77  ? 1003 CLR   B H151 1 
HETATM 22342 H  H152 . CLR   J 3 .   ? 160.534 120.262 137.527 1.00 8.08  ? 1003 CLR   B H152 1 
HETATM 22343 H  H161 . CLR   J 3 .   ? 161.662 121.390 139.801 1.00 7.40  ? 1003 CLR   B H161 1 
HETATM 22344 H  H162 . CLR   J 3 .   ? 160.411 120.472 139.768 1.00 7.72  ? 1003 CLR   B H162 1 
HETATM 22345 H  H17  . CLR   J 3 .   ? 160.435 123.276 139.639 1.00 8.25  ? 1003 CLR   B H17  1 
HETATM 22346 H  H181 . CLR   J 3 .   ? 158.280 120.735 138.458 1.00 8.38  ? 1003 CLR   B H181 1 
HETATM 22347 H  H182 . CLR   J 3 .   ? 157.855 121.379 137.104 1.00 7.12  ? 1003 CLR   B H182 1 
HETATM 22348 H  H183 . CLR   J 3 .   ? 157.245 121.898 138.438 1.00 8.27  ? 1003 CLR   B H183 1 
HETATM 22349 H  H191 . CLR   J 3 .   ? 157.783 122.356 134.009 1.00 9.85  ? 1003 CLR   B H191 1 
HETATM 22350 H  H192 . CLR   J 3 .   ? 157.930 122.875 132.547 1.00 9.59  ? 1003 CLR   B H192 1 
HETATM 22351 H  H193 . CLR   J 3 .   ? 157.162 123.728 133.615 1.00 10.74 ? 1003 CLR   B H193 1 
HETATM 22352 H  H20  . CLR   J 3 .   ? 158.642 121.498 140.852 1.00 7.08  ? 1003 CLR   B H20  1 
HETATM 22353 H  H211 . CLR   J 3 .   ? 157.513 123.445 141.773 1.00 8.17  ? 1003 CLR   B H211 1 
HETATM 22354 H  H212 . CLR   J 3 .   ? 157.190 123.202 140.263 1.00 8.03  ? 1003 CLR   B H212 1 
HETATM 22355 H  H213 . CLR   J 3 .   ? 158.216 124.299 140.665 1.00 7.75  ? 1003 CLR   B H213 1 
HETATM 22356 H  H221 . CLR   J 3 .   ? 160.240 123.447 142.118 1.00 7.79  ? 1003 CLR   B H221 1 
HETATM 22357 H  H222 . CLR   J 3 .   ? 160.750 122.002 141.924 1.00 7.83  ? 1003 CLR   B H222 1 
HETATM 22358 H  H231 . CLR   J 3 .   ? 158.999 121.193 143.310 1.00 7.49  ? 1003 CLR   B H231 1 
HETATM 22359 H  H232 . CLR   J 3 .   ? 158.565 122.653 143.598 1.00 7.01  ? 1003 CLR   B H232 1 
HETATM 22360 H  H241 . CLR   J 3 .   ? 160.853 122.996 144.447 1.00 7.93  ? 1003 CLR   B H241 1 
HETATM 22361 H  H242 . CLR   J 3 .   ? 160.992 121.456 144.406 1.00 8.49  ? 1003 CLR   B H242 1 
HETATM 22362 H  H25  . CLR   J 3 .   ? 159.139 121.330 145.942 1.00 6.72  ? 1003 CLR   B H25  1 
HETATM 22363 H  H261 . CLR   J 3 .   ? 158.729 123.374 147.198 1.00 6.14  ? 1003 CLR   B H261 1 
HETATM 22364 H  H262 . CLR   J 3 .   ? 158.161 123.406 145.740 1.00 6.35  ? 1003 CLR   B H262 1 
HETATM 22365 H  H263 . CLR   J 3 .   ? 159.507 124.134 146.072 1.00 7.25  ? 1003 CLR   B H263 1 
HETATM 22366 H  H271 . CLR   J 3 .   ? 160.431 121.764 147.869 1.00 7.72  ? 1003 CLR   B H271 1 
HETATM 22367 H  H272 . CLR   J 3 .   ? 161.495 122.529 147.011 1.00 8.12  ? 1003 CLR   B H272 1 
HETATM 22368 H  H273 . CLR   J 3 .   ? 161.297 120.990 146.819 1.00 7.81  ? 1003 CLR   B H273 1 
HETATM 22369 H  H1   . CLR   J 3 .   ? 160.701 124.924 129.488 1.00 9.13  ? 1003 CLR   B H1   1 
HETATM 22370 C  C1   . CLR   K 3 .   ? 149.905 96.531  125.472 1.00 15.44 ? 1004 CLR   B C1   1 
HETATM 22371 C  C2   . CLR   K 3 .   ? 149.963 95.827  124.121 1.00 14.59 ? 1004 CLR   B C2   1 
HETATM 22372 C  C3   . CLR   K 3 .   ? 150.096 94.329  124.302 1.00 16.79 ? 1004 CLR   B C3   1 
HETATM 22373 C  C4   . CLR   K 3 .   ? 148.907 93.830  125.118 1.00 16.45 ? 1004 CLR   B C4   1 
HETATM 22374 C  C5   . CLR   K 3 .   ? 148.783 94.542  126.439 1.00 14.90 ? 1004 CLR   B C5   1 
HETATM 22375 C  C6   . CLR   K 3 .   ? 148.576 93.856  127.562 1.00 18.07 ? 1004 CLR   B C6   1 
HETATM 22376 C  C7   . CLR   K 3 .   ? 148.376 94.455  128.916 1.00 18.67 ? 1004 CLR   B C7   1 
HETATM 22377 C  C8   . CLR   K 3 .   ? 148.102 95.954  128.883 1.00 15.20 ? 1004 CLR   B C8   1 
HETATM 22378 C  C9   . CLR   K 3 .   ? 148.994 96.615  127.820 1.00 12.14 ? 1004 CLR   B C9   1 
HETATM 22379 C  C10  . CLR   K 3 .   ? 148.759 96.057  126.393 1.00 16.00 ? 1004 CLR   B C10  1 
HETATM 22380 C  C11  . CLR   K 3 .   ? 148.850 98.136  127.883 1.00 15.66 ? 1004 CLR   B C11  1 
HETATM 22381 C  C12  . CLR   K 3 .   ? 149.144 98.712  129.265 1.00 16.70 ? 1004 CLR   B C12  1 
HETATM 22382 C  C13  . CLR   K 3 .   ? 148.178 98.132  130.298 1.00 15.65 ? 1004 CLR   B C13  1 
HETATM 22383 C  C14  . CLR   K 3 .   ? 148.352 96.602  130.242 1.00 13.91 ? 1004 CLR   B C14  1 
HETATM 22384 C  C15  . CLR   K 3 .   ? 147.576 96.117  131.461 1.00 17.43 ? 1004 CLR   B C15  1 
HETATM 22385 C  C16  . CLR   K 3 .   ? 147.877 97.197  132.522 1.00 19.11 ? 1004 CLR   B C16  1 
HETATM 22386 C  C17  . CLR   K 3 .   ? 148.505 98.413  131.787 1.00 12.66 ? 1004 CLR   B C17  1 
HETATM 22387 C  C18  . CLR   K 3 .   ? 146.736 98.559  129.995 1.00 17.56 ? 1004 CLR   B C18  1 
HETATM 22388 C  C19  . CLR   K 3 .   ? 147.403 96.500  125.815 1.00 18.73 ? 1004 CLR   B C19  1 
HETATM 22389 C  C20  . CLR   K 3 .   ? 148.080 99.756  132.408 1.00 12.24 ? 1004 CLR   B C20  1 
HETATM 22390 C  C21  . CLR   K 3 .   ? 148.550 100.967 131.604 1.00 14.68 ? 1004 CLR   B C21  1 
HETATM 22391 C  C22  . CLR   K 3 .   ? 148.573 99.859  133.860 1.00 17.43 ? 1004 CLR   B C22  1 
HETATM 22392 C  C23  . CLR   K 3 .   ? 148.021 101.031 134.669 1.00 14.64 ? 1004 CLR   B C23  1 
HETATM 22393 C  C24  . CLR   K 3 .   ? 147.675 100.627 136.099 1.00 16.22 ? 1004 CLR   B C24  1 
HETATM 22394 C  C25  . CLR   K 3 .   ? 147.005 101.713 136.944 1.00 19.81 ? 1004 CLR   B C25  1 
HETATM 22395 C  C26  . CLR   K 3 .   ? 148.044 102.709 137.451 1.00 16.17 ? 1004 CLR   B C26  1 
HETATM 22396 C  C27  . CLR   K 3 .   ? 146.218 101.128 138.113 1.00 15.54 ? 1004 CLR   B C27  1 
HETATM 22397 O  O1   . CLR   K 3 .   ? 150.158 93.726  123.025 1.00 14.86 ? 1004 CLR   B O1   1 
HETATM 22398 H  H11  . CLR   K 3 .   ? 149.808 97.484  125.317 1.00 14.43 ? 1004 CLR   B H11  1 
HETATM 22399 H  H12  . CLR   K 3 .   ? 150.754 96.410  125.925 1.00 14.21 ? 1004 CLR   B H12  1 
HETATM 22400 H  H21  . CLR   K 3 .   ? 150.709 96.173  123.606 1.00 14.17 ? 1004 CLR   B H21  1 
HETATM 22401 H  H22  . CLR   K 3 .   ? 149.161 96.016  123.611 1.00 14.45 ? 1004 CLR   B H22  1 
HETATM 22402 H  H3   . CLR   K 3 .   ? 150.909 94.150  124.802 1.00 14.34 ? 1004 CLR   B H3   1 
HETATM 22403 H  H41  . CLR   K 3 .   ? 148.977 92.875  125.269 1.00 14.35 ? 1004 CLR   B H41  1 
HETATM 22404 H  H42  . CLR   K 3 .   ? 148.107 93.969  124.588 1.00 14.35 ? 1004 CLR   B H42  1 
HETATM 22405 H  H6   . CLR   K 3 .   ? 148.427 92.942  127.494 1.00 14.28 ? 1004 CLR   B H6   1 
HETATM 22406 H  H71  . CLR   K 3 .   ? 149.166 94.289  129.451 1.00 14.31 ? 1004 CLR   B H71  1 
HETATM 22407 H  H72  . CLR   K 3 .   ? 147.651 93.989  129.364 1.00 14.36 ? 1004 CLR   B H72  1 
HETATM 22408 H  H8   . CLR   K 3 .   ? 147.173 96.073  128.642 1.00 14.02 ? 1004 CLR   B H8   1 
HETATM 22409 H  H9   . CLR   K 3 .   ? 149.913 96.390  128.059 1.00 13.46 ? 1004 CLR   B H9   1 
HETATM 22410 H  H111 . CLR   K 3 .   ? 147.951 98.386  127.627 1.00 14.43 ? 1004 CLR   B H111 1 
HETATM 22411 H  H112 . CLR   K 3 .   ? 149.429 98.566  127.236 1.00 14.91 ? 1004 CLR   B H112 1 
HETATM 22412 H  H121 . CLR   K 3 .   ? 149.040 99.675  129.243 1.00 14.49 ? 1004 CLR   B H121 1 
HETATM 22413 H  H122 . CLR   K 3 .   ? 150.076 98.542  129.482 1.00 14.13 ? 1004 CLR   B H122 1 
HETATM 22414 H  H14  . CLR   K 3 .   ? 149.287 96.443  130.432 1.00 13.47 ? 1004 CLR   B H14  1 
HETATM 22415 H  H151 . CLR   K 3 .   ? 147.854 95.234  131.749 1.00 14.51 ? 1004 CLR   B H151 1 
HETATM 22416 H  H152 . CLR   K 3 .   ? 146.625 96.059  131.268 1.00 13.45 ? 1004 CLR   B H152 1 
HETATM 22417 H  H161 . CLR   K 3 .   ? 148.472 96.863  133.212 1.00 14.07 ? 1004 CLR   B H161 1 
HETATM 22418 H  H162 . CLR   K 3 .   ? 147.067 97.474  132.976 1.00 14.35 ? 1004 CLR   B H162 1 
HETATM 22419 H  H17  . CLR   K 3 .   ? 149.470 98.357  131.864 1.00 13.60 ? 1004 CLR   B H17  1 
HETATM 22420 H  H181 . CLR   K 3 .   ? 146.160 98.527  130.775 1.00 14.43 ? 1004 CLR   B H181 1 
HETATM 22421 H  H182 . CLR   K 3 .   ? 146.318 98.004  129.318 1.00 14.38 ? 1004 CLR   B H182 1 
HETATM 22422 H  H183 . CLR   K 3 .   ? 146.712 99.470  129.663 1.00 14.35 ? 1004 CLR   B H183 1 
HETATM 22423 H  H191 . CLR   K 3 .   ? 146.681 96.360  126.448 1.00 14.80 ? 1004 CLR   B H191 1 
HETATM 22424 H  H192 . CLR   K 3 .   ? 147.172 96.004  125.014 1.00 15.00 ? 1004 CLR   B H192 1 
HETATM 22425 H  H193 . CLR   K 3 .   ? 147.399 97.444  125.590 1.00 15.01 ? 1004 CLR   B H193 1 
HETATM 22426 H  H20  . CLR   K 3 .   ? 147.111 99.772  132.432 1.00 12.89 ? 1004 CLR   B H20  1 
HETATM 22427 H  H211 . CLR   K 3 .   ? 148.518 101.775 132.140 1.00 13.83 ? 1004 CLR   B H211 1 
HETATM 22428 H  H212 . CLR   K 3 .   ? 148.001 101.118 130.818 1.00 14.26 ? 1004 CLR   B H212 1 
HETATM 22429 H  H213 . CLR   K 3 .   ? 149.461 100.858 131.290 1.00 13.71 ? 1004 CLR   B H213 1 
HETATM 22430 H  H221 . CLR   K 3 .   ? 149.542 99.901  133.857 1.00 14.05 ? 1004 CLR   B H221 1 
HETATM 22431 H  H222 . CLR   K 3 .   ? 148.350 99.046  134.340 1.00 14.07 ? 1004 CLR   B H222 1 
HETATM 22432 H  H231 . CLR   K 3 .   ? 147.227 101.378 134.233 1.00 13.44 ? 1004 CLR   B H231 1 
HETATM 22433 H  H232 . CLR   K 3 .   ? 148.660 101.760 134.683 1.00 13.27 ? 1004 CLR   B H232 1 
HETATM 22434 H  H241 . CLR   K 3 .   ? 148.481 100.330 136.550 1.00 14.39 ? 1004 CLR   B H241 1 
HETATM 22435 H  H242 . CLR   K 3 .   ? 147.089 99.854  136.069 1.00 13.36 ? 1004 CLR   B H242 1 
HETATM 22436 H  H25  . CLR   K 3 .   ? 146.385 102.193 136.373 1.00 13.52 ? 1004 CLR   B H25  1 
HETATM 22437 H  H261 . CLR   K 3 .   ? 147.640 103.389 138.012 1.00 12.96 ? 1004 CLR   B H261 1 
HETATM 22438 H  H262 . CLR   K 3 .   ? 148.494 103.160 136.719 1.00 14.30 ? 1004 CLR   B H262 1 
HETATM 22439 H  H263 . CLR   K 3 .   ? 148.723 102.259 137.979 1.00 13.77 ? 1004 CLR   B H263 1 
HETATM 22440 H  H271 . CLR   K 3 .   ? 145.818 101.835 138.644 1.00 12.31 ? 1004 CLR   B H271 1 
HETATM 22441 H  H272 . CLR   K 3 .   ? 146.776 100.597 138.704 1.00 12.96 ? 1004 CLR   B H272 1 
HETATM 22442 H  H273 . CLR   K 3 .   ? 145.501 100.555 137.800 1.00 12.37 ? 1004 CLR   B H273 1 
HETATM 22443 H  H1   . CLR   K 3 .   ? 150.287 92.893  123.131 1.00 14.10 ? 1004 CLR   B H1   1 
HETATM 22444 C  C26  . A1A8I L 4 .   ? 156.768 109.383 152.147 1.00 9.95  ? 1005 A1A8I B C26  1 
HETATM 22445 C  C10  . A1A8I L 4 .   ? 158.785 103.322 150.695 1.00 18.27 ? 1005 A1A8I B C10  1 
HETATM 22446 C  C11  . A1A8I L 4 .   ? 159.020 103.998 152.067 1.00 15.14 ? 1005 A1A8I B C11  1 
HETATM 22447 C  C12  . A1A8I L 4 .   ? 159.198 103.018 153.264 1.00 16.22 ? 1005 A1A8I B C12  1 
HETATM 22448 C  C14  . A1A8I L 4 .   ? 159.001 105.013 154.960 1.00 10.65 ? 1005 A1A8I B C14  1 
HETATM 22449 C  C15  . A1A8I L 4 .   ? 158.515 105.462 156.354 1.00 15.84 ? 1005 A1A8I B C15  1 
HETATM 22450 C  C19  . A1A8I L 4 .   ? 157.745 107.576 158.701 1.00 13.50 ? 1005 A1A8I B C19  1 
HETATM 22451 C  C20  . A1A8I L 4 .   ? 157.466 109.033 158.198 1.00 11.22 ? 1005 A1A8I B C20  1 
HETATM 22452 C  C02  . A1A8I L 4 .   ? 159.295 110.419 145.918 1.00 16.25 ? 1005 A1A8I B C02  1 
HETATM 22453 C  C03  . A1A8I L 4 .   ? 158.378 109.434 146.661 1.00 16.46 ? 1005 A1A8I B C03  1 
HETATM 22454 C  C04  . A1A8I L 4 .   ? 158.558 107.982 146.178 1.00 15.29 ? 1005 A1A8I B C04  1 
HETATM 22455 C  C06  . A1A8I L 4 .   ? 157.196 105.821 146.620 1.00 18.30 ? 1005 A1A8I B C06  1 
HETATM 22456 C  C09  . A1A8I L 4 .   ? 158.681 104.294 149.476 1.00 15.07 ? 1005 A1A8I B C09  1 
HETATM 22457 C  C16  . A1A8I L 4 .   ? 159.069 106.804 156.856 1.00 16.76 ? 1005 A1A8I B C16  1 
HETATM 22458 C  C22  . A1A8I L 4 .   ? 157.325 109.470 155.861 1.00 17.96 ? 1005 A1A8I B C22  1 
HETATM 22459 C  C27  . A1A8I L 4 .   ? 157.410 110.229 151.011 1.00 16.83 ? 1005 A1A8I B C27  1 
HETATM 22460 C  C01  . A1A8I L 4 .   ? 158.741 111.840 145.891 1.00 16.25 ? 1005 A1A8I B C01  1 
HETATM 22461 C  C05  . A1A8I L 4 .   ? 158.161 106.887 147.204 1.00 17.00 ? 1005 A1A8I B C05  1 
HETATM 22462 C  C07  . A1A8I L 4 .   ? 157.272 104.400 147.231 1.00 18.83 ? 1005 A1A8I B C07  1 
HETATM 22463 C  C08  . A1A8I L 4 .   ? 157.295 104.332 148.784 1.00 16.75 ? 1005 A1A8I B C08  1 
HETATM 22464 C  C13  . A1A8I L 4 .   ? 158.657 103.530 154.625 1.00 14.05 ? 1005 A1A8I B C13  1 
HETATM 22465 C  C24  . A1A8I L 4 .   ? 157.048 108.630 154.638 1.00 15.07 ? 1005 A1A8I B C24  1 
HETATM 22466 C  C25  . A1A8I L 4 .   ? 157.714 109.133 153.336 1.00 11.55 ? 1005 A1A8I B C25  1 
HETATM 22467 C  C28  . A1A8I L 4 .   ? 156.981 111.701 150.975 1.00 8.67  ? 1005 A1A8I B C28  1 
HETATM 22468 C  C29  . A1A8I L 4 .   ? 157.078 112.459 149.632 1.00 15.40 ? 1005 A1A8I B C29  1 
HETATM 22469 C  C30  . A1A8I L 4 .   ? 156.072 113.596 149.420 1.00 16.56 ? 1005 A1A8I B C30  1 
HETATM 22470 C  C31  . A1A8I L 4 .   ? 154.981 113.289 148.361 1.00 12.16 ? 1005 A1A8I B C31  1 
HETATM 22471 C  C32  . A1A8I L 4 .   ? 155.127 114.086 147.051 1.00 13.62 ? 1005 A1A8I B C32  1 
HETATM 22472 C  C33  . A1A8I L 4 .   ? 155.200 113.197 145.797 1.00 18.11 ? 1005 A1A8I B C33  1 
HETATM 22473 C  C34  . A1A8I L 4 .   ? 153.851 112.637 145.320 1.00 12.53 ? 1005 A1A8I B C34  1 
HETATM 22474 C  C35  . A1A8I L 4 .   ? 153.971 111.391 144.423 1.00 14.65 ? 1005 A1A8I B C35  1 
HETATM 22475 C  C36  . A1A8I L 4 .   ? 153.635 111.683 142.955 1.00 15.42 ? 1005 A1A8I B C36  1 
HETATM 22476 C  C37  . A1A8I L 4 .   ? 154.022 110.542 142.005 1.00 12.34 ? 1005 A1A8I B C37  1 
HETATM 22477 C  C38  . A1A8I L 4 .   ? 155.144 110.950 141.059 1.00 13.64 ? 1005 A1A8I B C38  1 
HETATM 22478 C  C39  . A1A8I L 4 .   ? 156.616 109.859 159.326 1.00 11.14 ? 1005 A1A8I B C39  1 
HETATM 22479 C  C44  . A1A8I L 4 .   ? 153.601 112.506 160.785 1.00 12.40 ? 1005 A1A8I B C44  1 
HETATM 22480 C  C45  . A1A8I L 4 .   ? 153.379 114.015 160.472 1.00 15.39 ? 1005 A1A8I B C45  1 
HETATM 22481 C  C47  . A1A8I L 4 .   ? 153.272 114.927 161.767 1.00 9.30  ? 1005 A1A8I B C47  1 
HETATM 22482 C  C53  . A1A8I L 4 .   ? 154.583 114.697 162.597 1.00 13.49 ? 1005 A1A8I B C53  1 
HETATM 22483 C  C54  . A1A8I L 4 .   ? 154.788 113.189 163.010 1.00 17.13 ? 1005 A1A8I B C54  1 
HETATM 22484 C  C55  . A1A8I L 4 .   ? 154.878 112.365 161.652 1.00 13.81 ? 1005 A1A8I B C55  1 
HETATM 22485 O  O17  . A1A8I L 4 .   ? 159.550 107.624 156.091 1.00 16.82 ? 1005 A1A8I B O17  1 
HETATM 22486 O  O18  . A1A8I L 4 .   ? 158.987 107.037 158.188 1.00 17.55 ? 1005 A1A8I B O18  1 
HETATM 22487 O  O21  . A1A8I L 4 .   ? 156.700 109.069 157.014 1.00 17.88 ? 1005 A1A8I B O21  1 
HETATM 22488 O  O23  . A1A8I L 4 .   ? 158.047 110.458 155.903 1.00 18.05 ? 1005 A1A8I B O23  1 
HETATM 22489 O  O40  . A1A8I L 4 .   ? 156.507 111.167 159.037 1.00 9.71  ? 1005 A1A8I B O40  1 
HETATM 22490 O  O42  . A1A8I L 4 .   ? 155.385 113.237 158.268 1.00 15.32 ? 1005 A1A8I B O42  1 
HETATM 22491 O  O43  . A1A8I L 4 .   ? 153.758 111.759 159.581 1.00 15.90 ? 1005 A1A8I B O43  1 
HETATM 22492 O  O46  . A1A8I L 4 .   ? 154.463 114.431 159.692 1.00 18.41 ? 1005 A1A8I B O46  1 
HETATM 22493 O  O48  . A1A8I L 4 .   ? 153.144 116.208 161.358 1.00 14.79 ? 1005 A1A8I B O48  1 
HETATM 22494 O  O50  . A1A8I L 4 .   ? 152.238 117.557 163.549 1.00 14.89 ? 1005 A1A8I B O50  1 
HETATM 22495 O  O51  . A1A8I L 4 .   ? 150.656 116.871 161.686 1.00 13.19 ? 1005 A1A8I B O51  1 
HETATM 22496 O  O52  . A1A8I L 4 .   ? 152.367 118.700 161.274 1.00 17.81 ? 1005 A1A8I B O52  1 
HETATM 22497 O  O56  . A1A8I L 4 .   ? 154.996 110.989 161.890 1.00 14.46 ? 1005 A1A8I B O56  1 
HETATM 22498 O  O57  . A1A8I L 4 .   ? 155.957 113.024 163.685 1.00 14.01 ? 1005 A1A8I B O57  1 
HETATM 22499 O  O59  . A1A8I L 4 .   ? 157.122 110.685 163.637 1.00 23.11 ? 1005 A1A8I B O59  1 
HETATM 22500 O  O60  . A1A8I L 4 .   ? 155.111 111.008 165.143 1.00 19.90 ? 1005 A1A8I B O60  1 
HETATM 22501 O  O61  . A1A8I L 4 .   ? 157.347 112.098 165.751 1.00 22.11 ? 1005 A1A8I B O61  1 
HETATM 22502 O  O62  . A1A8I L 4 .   ? 154.437 115.531 163.704 1.00 13.40 ? 1005 A1A8I B O62  1 
HETATM 22503 O  O63  . A1A8I L 4 .   ? 154.727 110.876 157.304 1.00 8.95  ? 1005 A1A8I B O63  1 
HETATM 22504 P  P41  . A1A8I L 4 .   ? 154.891 111.837 158.432 1.00 7.83  ? 1005 A1A8I B P41  1 
HETATM 22505 P  P49  . A1A8I L 4 .   ? 152.012 117.454 162.067 1.00 27.57 ? 1005 A1A8I B P49  1 
HETATM 22506 P  P58  . A1A8I L 4 .   ? 156.442 111.566 164.670 1.00 46.82 ? 1005 A1A8I B P58  1 
HETATM 22507 H  H261 . A1A8I L 4 .   ? 155.856 109.901 152.514 1.00 10.24 ? 1005 A1A8I B H261 1 
HETATM 22508 H  H262 . A1A8I L 4 .   ? 156.384 108.418 151.768 1.00 9.82  ? 1005 A1A8I B H262 1 
HETATM 22509 H  H102 . A1A8I L 4 .   ? 157.853 102.721 150.762 1.00 12.58 ? 1005 A1A8I B H102 1 
HETATM 22510 H  H101 . A1A8I L 4 .   ? 159.561 102.555 150.510 1.00 12.90 ? 1005 A1A8I B H101 1 
HETATM 22511 H  H111 . A1A8I L 4 .   ? 159.924 104.640 151.987 1.00 12.04 ? 1005 A1A8I B H111 1 
HETATM 22512 H  H112 . A1A8I L 4 .   ? 158.201 104.712 152.265 1.00 12.18 ? 1005 A1A8I B H112 1 
HETATM 22513 H  H122 . A1A8I L 4 .   ? 158.741 102.038 153.034 1.00 12.37 ? 1005 A1A8I B H122 1 
HETATM 22514 H  H121 . A1A8I L 4 .   ? 160.278 102.783 153.380 1.00 12.89 ? 1005 A1A8I B H121 1 
HETATM 22515 H  H142 . A1A8I L 4 .   ? 160.100 105.154 154.897 1.00 11.79 ? 1005 A1A8I B H142 1 
HETATM 22516 H  H141 . A1A8I L 4 .   ? 158.592 105.701 154.202 1.00 11.07 ? 1005 A1A8I B H141 1 
HETATM 22517 H  H151 . A1A8I L 4 .   ? 158.836 104.703 157.104 1.00 12.56 ? 1005 A1A8I B H151 1 
HETATM 22518 H  H152 . A1A8I L 4 .   ? 157.413 105.468 156.408 1.00 11.90 ? 1005 A1A8I B H152 1 
HETATM 22519 H  H191 . A1A8I L 4 .   ? 156.909 106.889 158.471 1.00 11.55 ? 1005 A1A8I B H191 1 
HETATM 22520 H  H192 . A1A8I L 4 .   ? 157.813 107.623 159.813 1.00 12.41 ? 1005 A1A8I B H192 1 
HETATM 22521 H  H201 . A1A8I L 4 .   ? 158.466 109.523 158.081 1.00 11.71 ? 1005 A1A8I B H201 1 
HETATM 22522 H  H022 . A1A8I L 4 .   ? 160.308 110.439 146.368 1.00 12.28 ? 1005 A1A8I B H022 1 
HETATM 22523 H  H021 . A1A8I L 4 .   ? 159.467 110.081 144.876 1.00 12.56 ? 1005 A1A8I B H021 1 
HETATM 22524 H  H032 . A1A8I L 4 .   ? 158.571 109.509 147.750 1.00 12.56 ? 1005 A1A8I B H032 1 
HETATM 22525 H  H031 . A1A8I L 4 .   ? 157.327 109.761 146.537 1.00 12.54 ? 1005 A1A8I B H031 1 
HETATM 22526 H  H041 . A1A8I L 4 .   ? 159.621 107.840 145.891 1.00 12.43 ? 1005 A1A8I B H041 1 
HETATM 22527 H  H042 . A1A8I L 4 .   ? 158.005 107.852 145.228 1.00 12.39 ? 1005 A1A8I B H042 1 
HETATM 22528 H  H062 . A1A8I L 4 .   ? 156.160 106.196 146.739 1.00 12.04 ? 1005 A1A8I B H062 1 
HETATM 22529 H  H061 . A1A8I L 4 .   ? 157.349 105.757 145.527 1.00 12.90 ? 1005 A1A8I B H061 1 
HETATM 22530 H  H092 . A1A8I L 4 .   ? 158.917 105.324 149.827 1.00 12.50 ? 1005 A1A8I B H092 1 
HETATM 22531 H  H091 . A1A8I L 4 .   ? 159.474 104.091 148.736 1.00 11.99 ? 1005 A1A8I B H091 1 
HETATM 22532 H  H271 . A1A8I L 4 .   ? 157.224 109.755 150.031 1.00 12.38 ? 1005 A1A8I B H271 1 
HETATM 22533 H  H011 . A1A8I L 4 .   ? 158.282 112.147 146.838 1.00 12.20 ? 1005 A1A8I B H011 1 
HETATM 22534 H  H013 . A1A8I L 4 .   ? 157.962 111.963 145.124 1.00 13.19 ? 1005 A1A8I B H013 1 
HETATM 22535 H  H052 . A1A8I L 4 .   ? 159.068 106.396 147.608 1.00 12.66 ? 1005 A1A8I B H052 1 
HETATM 22536 H  H051 . A1A8I L 4 .   ? 157.711 107.376 148.090 1.00 11.82 ? 1005 A1A8I B H051 1 
HETATM 22537 H  H072 . A1A8I L 4 .   ? 156.449 103.771 146.836 1.00 12.25 ? 1005 A1A8I B H072 1 
HETATM 22538 H  H071 . A1A8I L 4 .   ? 158.180 103.886 146.849 1.00 12.69 ? 1005 A1A8I B H071 1 
HETATM 22539 H  H082 . A1A8I L 4 .   ? 156.673 103.490 149.135 1.00 12.39 ? 1005 A1A8I B H082 1 
HETATM 22540 H  H081 . A1A8I L 4 .   ? 156.761 105.231 149.166 1.00 11.79 ? 1005 A1A8I B H081 1 
HETATM 22541 H  H132 . A1A8I L 4 .   ? 159.010 102.865 155.435 1.00 11.97 ? 1005 A1A8I B H132 1 
HETATM 22542 H  H131 . A1A8I L 4 .   ? 157.556 103.399 154.638 1.00 12.14 ? 1005 A1A8I B H131 1 
HETATM 22543 H  H241 . A1A8I L 4 .   ? 155.943 108.514 154.539 1.00 9.93  ? 1005 A1A8I B H241 1 
HETATM 22544 H  H242 . A1A8I L 4 .   ? 157.363 107.584 154.841 1.00 11.36 ? 1005 A1A8I B H242 1 
HETATM 22545 H  H252 . A1A8I L 4 .   ? 158.237 110.082 153.574 1.00 11.69 ? 1005 A1A8I B H252 1 
HETATM 22546 H  H251 . A1A8I L 4 .   ? 158.522 108.443 153.022 1.00 11.81 ? 1005 A1A8I B H251 1 
HETATM 22547 H  H282 . A1A8I L 4 .   ? 157.594 112.266 151.713 1.00 10.46 ? 1005 A1A8I B H282 1 
HETATM 22548 H  H292 . A1A8I L 4 .   ? 158.114 112.856 149.540 1.00 12.96 ? 1005 A1A8I B H292 1 
HETATM 22549 H  H291 . A1A8I L 4 .   ? 157.006 111.746 148.784 1.00 12.03 ? 1005 A1A8I B H291 1 
HETATM 22550 H  H301 . A1A8I L 4 .   ? 156.614 114.520 149.141 1.00 12.84 ? 1005 A1A8I B H301 1 
HETATM 22551 H  H312 . A1A8I L 4 .   ? 154.929 112.210 148.127 1.00 10.70 ? 1005 A1A8I B H312 1 
HETATM 22552 H  H321 . A1A8I L 4 .   ? 154.314 114.831 146.951 1.00 10.70 ? 1005 A1A8I B H321 1 
HETATM 22553 H  H322 . A1A8I L 4 .   ? 156.044 114.708 147.099 1.00 11.75 ? 1005 A1A8I B H322 1 
HETATM 22554 H  H332 . A1A8I L 4 .   ? 155.639 113.788 144.963 1.00 12.34 ? 1005 A1A8I B H332 1 
HETATM 22555 H  H342 . A1A8I L 4 .   ? 153.259 113.428 144.822 1.00 11.01 ? 1005 A1A8I B H342 1 
HETATM 22556 H  H352 . A1A8I L 4 .   ? 154.998 110.974 144.478 1.00 12.66 ? 1005 A1A8I B H352 1 
HETATM 22557 H  H362 . A1A8I L 4 .   ? 152.558 111.919 142.846 1.00 11.77 ? 1005 A1A8I B H362 1 
HETATM 22558 H  H372 . A1A8I L 4 .   ? 153.142 110.210 141.415 1.00 12.02 ? 1005 A1A8I B H372 1 
HETATM 22559 H  H371 . A1A8I L 4 .   ? 154.329 109.631 142.556 1.00 11.30 ? 1005 A1A8I B H371 1 
HETATM 22560 H  H383 . A1A8I L 4 .   ? 156.110 111.065 141.567 1.00 12.20 ? 1005 A1A8I B H383 1 
HETATM 22561 H  H382 . A1A8I L 4 .   ? 155.302 110.212 140.261 1.00 12.37 ? 1005 A1A8I B H382 1 
HETATM 22562 H  H392 . A1A8I L 4 .   ? 157.096 109.671 160.317 1.00 12.51 ? 1005 A1A8I B H392 1 
HETATM 22563 H  H391 . A1A8I L 4 .   ? 155.626 109.341 159.389 1.00 11.90 ? 1005 A1A8I B H391 1 
HETATM 22564 H  H441 . A1A8I L 4 .   ? 152.713 112.107 161.340 1.00 11.37 ? 1005 A1A8I B H441 1 
HETATM 22565 H  H451 . A1A8I L 4 .   ? 152.416 114.127 159.907 1.00 11.31 ? 1005 A1A8I B H451 1 
HETATM 22566 H  H471 . A1A8I L 4 .   ? 152.386 114.592 162.368 1.00 10.97 ? 1005 A1A8I B H471 1 
HETATM 22567 H  H531 . A1A8I L 4 .   ? 155.472 115.053 162.012 1.00 11.64 ? 1005 A1A8I B H531 1 
HETATM 22568 H  H541 . A1A8I L 4 .   ? 153.915 112.833 163.615 1.00 12.63 ? 1005 A1A8I B H541 1 
HETATM 22569 H  H551 . A1A8I L 4 .   ? 155.768 112.723 161.071 1.00 11.70 ? 1005 A1A8I B H551 1 
HETATM 22570 H  H461 . A1A8I L 4 .   ? 154.160 115.219 159.251 1.00 11.14 ? 1005 A1A8I B H461 1 
HETATM 22571 H  H561 . A1A8I L 4 .   ? 155.930 110.792 161.898 1.00 12.55 ? 1005 A1A8I B H561 1 
HETATM 22572 H  H621 . A1A8I L 4 .   ? 155.291 115.919 163.893 1.00 12.18 ? 1005 A1A8I B H621 1 
HETATM 22573 H  H012 . A1A8I L 4 .   ? 159.503 112.595 145.657 1.00 12.48 ? 1005 A1A8I B H012 1 
HETATM 22574 H  H281 . A1A8I L 4 .   ? 155.949 111.803 151.363 1.00 10.61 ? 1005 A1A8I B H281 1 
HETATM 22575 H  H311 . A1A8I L 4 .   ? 153.985 113.512 148.800 1.00 10.61 ? 1005 A1A8I B H311 1 
HETATM 22576 H  H331 . A1A8I L 4 .   ? 155.939 112.390 145.950 1.00 12.52 ? 1005 A1A8I B H331 1 
HETATM 22577 H  H341 . A1A8I L 4 .   ? 153.232 112.380 146.206 1.00 10.39 ? 1005 A1A8I B H341 1 
HETATM 22578 H  H351 . A1A8I L 4 .   ? 153.348 110.564 144.810 1.00 10.77 ? 1005 A1A8I B H351 1 
HETATM 22579 H  H361 . A1A8I L 4 .   ? 154.141 112.616 142.633 1.00 11.65 ? 1005 A1A8I B H361 1 
HETATM 22580 H  H381 . A1A8I L 4 .   ? 154.943 111.905 140.557 1.00 11.76 ? 1005 A1A8I B H381 1 
HETATM 22581 H  H272 . A1A8I L 4 .   ? 158.515 110.196 151.123 1.00 12.59 ? 1005 A1A8I B H272 1 
HETATM 22582 H  H302 . A1A8I L 4 .   ? 155.604 113.828 150.395 1.00 10.79 ? 1005 A1A8I B H302 1 
# 
