data_9H28
# 
_entry.id   9H28 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9H28         pdb_00009h28 10.2210/pdb9h28/pdb 
WWPDB D_1292142367 ?            ?                   
EMDB  EMD-50518    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 2 'Structure model' 'Structure 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 2 'Structure model' entity             
2 2 'Structure model' entity_name_com    
3 2 'Structure model' struct_ref         
4 2 'Structure model' struct_ref_seq     
5 2 'Structure model' struct_ref_seq_dif 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_entity.pdbx_description'             
2 2 'Structure model' '_struct_ref.db_code'                  
3 2 'Structure model' '_struct_ref.pdbx_db_accession'        
4 2 'Structure model' '_struct_ref.pdbx_seq_one_letter_code' 
5 2 'Structure model' '_struct_ref_seq.pdbx_db_accession'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9H28 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Main conformation' 9FK0      unspecified            
EMDB .                   EMD-50518 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 sarah.butcher@helsinki.fi Sarah Butcher Jane 'principal investigator/group leader' 0000-0001-7060-5871 
3 anna.overby@umu.se        Anna  Overby  ?    'principal investigator/group leader' 0000-0001-6553-0940 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bisikalo, K.' 1 0000-0002-7492-1959 
'Rosendal, E.' 2 0000-0001-8512-0535 
# 
_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                     
'The influence of the pre-membrane and envelope proteins on structure, pathogenicity and tropism of tick-borne encephalitis virus' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.10.16.618642 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rosendal, E.'      1  ? 
primary 'Bisikalo, K.'      2  ? 
primary 'Willekens, S.M.'   3  ? 
primary 'Lindgren, M.'      4  ? 
primary 'Holoubek, J.'      5  ? 
primary 'Svoboda, P.'       6  ? 
primary 'Lappalainen, A.'   7  ? 
primary 'Konighofer, E.'    8  ? 
primary 'Mirgorodskaya, E.' 9  ? 
primary 'Norden, R.'        10 ? 
primary 'Morini, F.'        11 ? 
primary 'Rosenbaum, W.'     12 ? 
primary 'Ruzek, D.'         13 ? 
primary 'Ahlgren, U.'       14 ? 
primary 'Anastasina, M.'    15 ? 
primary 'Merits, A.'        16 ? 
primary 'Butcher, S.J.'     17 ? 
primary 'Nilsson, E.'       18 ? 
primary 'Overby, A.K.'      19 ? 
# 
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 'Genome polyprotein,Envelope protein E'                                                   53646.422 3 ? ? ? ? 
2 polymer     man 'Genome polyprotein'                                                                      8311.854  3 ? ? ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3 ? ? ? ? 
4 non-polymer syn 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                       758.060   6 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SRCTHLENRDFVTGTQGTTRVTLVLELGGCVTITAEGKPSMDVWLDAIYQENPAKTREYCLHAKLSDTKVAARCPTMGPA
TLTEEHQGGTVCKRDQSDRGWGNHCGLFGKGSIVACVKAACEAKKKATGHVYDANKIVYTVKVEPHTGDYVAANETHSGR
KTASFTVSSEKTILTMGEYGDVSLLCRVASGVDLAQTVILELDKTVEHLPTAWQVHRDWFNDLALPWKHEGAQNWNNAER
LVEFGAPHAVKMDVYNLGDQTGVLLKALAGVPVAHIEGTKYHLKSGHVTCEVGLEKLKMKGLTYTMCDKTKFTWKRAPTD
SGHDTVVMEVTFSGTKPCRIPVRAVAHGSPDVNVAMLITPNPTIENNGGGFIEMQLPPGDNIIYVGELSHQWFQKGSSIG
RVFQKTKKGIERLTVIGEHAWDFGSAGGFMTSIGRAMHTVLGGAFNTLLGGVGFLPKILLGVAMAWLGLNMRNPTLSMGF
LLSGGLVLAMTLGVGA
;
;SRCTHLENRDFVTGTQGTTRVTLVLELGGCVTITAEGKPSMDVWLDAIYQENPAKTREYCLHAKLSDTKVAARCPTMGPA
TLTEEHQGGTVCKRDQSDRGWGNHCGLFGKGSIVACVKAACEAKKKATGHVYDANKIVYTVKVEPHTGDYVAANETHSGR
KTASFTVSSEKTILTMGEYGDVSLLCRVASGVDLAQTVILELDKTVEHLPTAWQVHRDWFNDLALPWKHEGAQNWNNAER
LVEFGAPHAVKMDVYNLGDQTGVLLKALAGVPVAHIEGTKYHLKSGHVTCEVGLEKLKMKGLTYTMCDKTKFTWKRAPTD
SGHDTVVMEVTFSGTKPCRIPVRAVAHGSPDVNVAMLITPNPTIENNGGGFIEMQLPPGDNIIYVGELSHQWFQKGSSIG
RVFQKTKKGIERLTVIGEHAWDFGSAGGFMTSIGRAMHTVLGGAFNTLLGGVGFLPKILLGVAMAWLGLNMRNPTLSMGF
LLSGGLVLAMTLGVGA
;
A,B,C ? 
2 'polypeptide(L)' no no SVLIPSHAQGELTGRGHKWLEGDSLRTHLTRVEGWVWKNKLLALAMVTVVWLTLESVVTRVAVLVVLLCLAPVYA 
SVLIPSHAQGELTGRGHKWLEGDSLRTHLTRVEGWVWKNKLLALAMVTVVWLTLESVVTRVAVLVVLLCLAPVYA D,E,F ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 
_pdbx_entity_nonpoly.comp_id     CPL 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ARG n 
1 3   CYS n 
1 4   THR n 
1 5   HIS n 
1 6   LEU n 
1 7   GLU n 
1 8   ASN n 
1 9   ARG n 
1 10  ASP n 
1 11  PHE n 
1 12  VAL n 
1 13  THR n 
1 14  GLY n 
1 15  THR n 
1 16  GLN n 
1 17  GLY n 
1 18  THR n 
1 19  THR n 
1 20  ARG n 
1 21  VAL n 
1 22  THR n 
1 23  LEU n 
1 24  VAL n 
1 25  LEU n 
1 26  GLU n 
1 27  LEU n 
1 28  GLY n 
1 29  GLY n 
1 30  CYS n 
1 31  VAL n 
1 32  THR n 
1 33  ILE n 
1 34  THR n 
1 35  ALA n 
1 36  GLU n 
1 37  GLY n 
1 38  LYS n 
1 39  PRO n 
1 40  SER n 
1 41  MET n 
1 42  ASP n 
1 43  VAL n 
1 44  TRP n 
1 45  LEU n 
1 46  ASP n 
1 47  ALA n 
1 48  ILE n 
1 49  TYR n 
1 50  GLN n 
1 51  GLU n 
1 52  ASN n 
1 53  PRO n 
1 54  ALA n 
1 55  LYS n 
1 56  THR n 
1 57  ARG n 
1 58  GLU n 
1 59  TYR n 
1 60  CYS n 
1 61  LEU n 
1 62  HIS n 
1 63  ALA n 
1 64  LYS n 
1 65  LEU n 
1 66  SER n 
1 67  ASP n 
1 68  THR n 
1 69  LYS n 
1 70  VAL n 
1 71  ALA n 
1 72  ALA n 
1 73  ARG n 
1 74  CYS n 
1 75  PRO n 
1 76  THR n 
1 77  MET n 
1 78  GLY n 
1 79  PRO n 
1 80  ALA n 
1 81  THR n 
1 82  LEU n 
1 83  THR n 
1 84  GLU n 
1 85  GLU n 
1 86  HIS n 
1 87  GLN n 
1 88  GLY n 
1 89  GLY n 
1 90  THR n 
1 91  VAL n 
1 92  CYS n 
1 93  LYS n 
1 94  ARG n 
1 95  ASP n 
1 96  GLN n 
1 97  SER n 
1 98  ASP n 
1 99  ARG n 
1 100 GLY n 
1 101 TRP n 
1 102 GLY n 
1 103 ASN n 
1 104 HIS n 
1 105 CYS n 
1 106 GLY n 
1 107 LEU n 
1 108 PHE n 
1 109 GLY n 
1 110 LYS n 
1 111 GLY n 
1 112 SER n 
1 113 ILE n 
1 114 VAL n 
1 115 ALA n 
1 116 CYS n 
1 117 VAL n 
1 118 LYS n 
1 119 ALA n 
1 120 ALA n 
1 121 CYS n 
1 122 GLU n 
1 123 ALA n 
1 124 LYS n 
1 125 LYS n 
1 126 LYS n 
1 127 ALA n 
1 128 THR n 
1 129 GLY n 
1 130 HIS n 
1 131 VAL n 
1 132 TYR n 
1 133 ASP n 
1 134 ALA n 
1 135 ASN n 
1 136 LYS n 
1 137 ILE n 
1 138 VAL n 
1 139 TYR n 
1 140 THR n 
1 141 VAL n 
1 142 LYS n 
1 143 VAL n 
1 144 GLU n 
1 145 PRO n 
1 146 HIS n 
1 147 THR n 
1 148 GLY n 
1 149 ASP n 
1 150 TYR n 
1 151 VAL n 
1 152 ALA n 
1 153 ALA n 
1 154 ASN n 
1 155 GLU n 
1 156 THR n 
1 157 HIS n 
1 158 SER n 
1 159 GLY n 
1 160 ARG n 
1 161 LYS n 
1 162 THR n 
1 163 ALA n 
1 164 SER n 
1 165 PHE n 
1 166 THR n 
1 167 VAL n 
1 168 SER n 
1 169 SER n 
1 170 GLU n 
1 171 LYS n 
1 172 THR n 
1 173 ILE n 
1 174 LEU n 
1 175 THR n 
1 176 MET n 
1 177 GLY n 
1 178 GLU n 
1 179 TYR n 
1 180 GLY n 
1 181 ASP n 
1 182 VAL n 
1 183 SER n 
1 184 LEU n 
1 185 LEU n 
1 186 CYS n 
1 187 ARG n 
1 188 VAL n 
1 189 ALA n 
1 190 SER n 
1 191 GLY n 
1 192 VAL n 
1 193 ASP n 
1 194 LEU n 
1 195 ALA n 
1 196 GLN n 
1 197 THR n 
1 198 VAL n 
1 199 ILE n 
1 200 LEU n 
1 201 GLU n 
1 202 LEU n 
1 203 ASP n 
1 204 LYS n 
1 205 THR n 
1 206 VAL n 
1 207 GLU n 
1 208 HIS n 
1 209 LEU n 
1 210 PRO n 
1 211 THR n 
1 212 ALA n 
1 213 TRP n 
1 214 GLN n 
1 215 VAL n 
1 216 HIS n 
1 217 ARG n 
1 218 ASP n 
1 219 TRP n 
1 220 PHE n 
1 221 ASN n 
1 222 ASP n 
1 223 LEU n 
1 224 ALA n 
1 225 LEU n 
1 226 PRO n 
1 227 TRP n 
1 228 LYS n 
1 229 HIS n 
1 230 GLU n 
1 231 GLY n 
1 232 ALA n 
1 233 GLN n 
1 234 ASN n 
1 235 TRP n 
1 236 ASN n 
1 237 ASN n 
1 238 ALA n 
1 239 GLU n 
1 240 ARG n 
1 241 LEU n 
1 242 VAL n 
1 243 GLU n 
1 244 PHE n 
1 245 GLY n 
1 246 ALA n 
1 247 PRO n 
1 248 HIS n 
1 249 ALA n 
1 250 VAL n 
1 251 LYS n 
1 252 MET n 
1 253 ASP n 
1 254 VAL n 
1 255 TYR n 
1 256 ASN n 
1 257 LEU n 
1 258 GLY n 
1 259 ASP n 
1 260 GLN n 
1 261 THR n 
1 262 GLY n 
1 263 VAL n 
1 264 LEU n 
1 265 LEU n 
1 266 LYS n 
1 267 ALA n 
1 268 LEU n 
1 269 ALA n 
1 270 GLY n 
1 271 VAL n 
1 272 PRO n 
1 273 VAL n 
1 274 ALA n 
1 275 HIS n 
1 276 ILE n 
1 277 GLU n 
1 278 GLY n 
1 279 THR n 
1 280 LYS n 
1 281 TYR n 
1 282 HIS n 
1 283 LEU n 
1 284 LYS n 
1 285 SER n 
1 286 GLY n 
1 287 HIS n 
1 288 VAL n 
1 289 THR n 
1 290 CYS n 
1 291 GLU n 
1 292 VAL n 
1 293 GLY n 
1 294 LEU n 
1 295 GLU n 
1 296 LYS n 
1 297 LEU n 
1 298 LYS n 
1 299 MET n 
1 300 LYS n 
1 301 GLY n 
1 302 LEU n 
1 303 THR n 
1 304 TYR n 
1 305 THR n 
1 306 MET n 
1 307 CYS n 
1 308 ASP n 
1 309 LYS n 
1 310 THR n 
1 311 LYS n 
1 312 PHE n 
1 313 THR n 
1 314 TRP n 
1 315 LYS n 
1 316 ARG n 
1 317 ALA n 
1 318 PRO n 
1 319 THR n 
1 320 ASP n 
1 321 SER n 
1 322 GLY n 
1 323 HIS n 
1 324 ASP n 
1 325 THR n 
1 326 VAL n 
1 327 VAL n 
1 328 MET n 
1 329 GLU n 
1 330 VAL n 
1 331 THR n 
1 332 PHE n 
1 333 SER n 
1 334 GLY n 
1 335 THR n 
1 336 LYS n 
1 337 PRO n 
1 338 CYS n 
1 339 ARG n 
1 340 ILE n 
1 341 PRO n 
1 342 VAL n 
1 343 ARG n 
1 344 ALA n 
1 345 VAL n 
1 346 ALA n 
1 347 HIS n 
1 348 GLY n 
1 349 SER n 
1 350 PRO n 
1 351 ASP n 
1 352 VAL n 
1 353 ASN n 
1 354 VAL n 
1 355 ALA n 
1 356 MET n 
1 357 LEU n 
1 358 ILE n 
1 359 THR n 
1 360 PRO n 
1 361 ASN n 
1 362 PRO n 
1 363 THR n 
1 364 ILE n 
1 365 GLU n 
1 366 ASN n 
1 367 ASN n 
1 368 GLY n 
1 369 GLY n 
1 370 GLY n 
1 371 PHE n 
1 372 ILE n 
1 373 GLU n 
1 374 MET n 
1 375 GLN n 
1 376 LEU n 
1 377 PRO n 
1 378 PRO n 
1 379 GLY n 
1 380 ASP n 
1 381 ASN n 
1 382 ILE n 
1 383 ILE n 
1 384 TYR n 
1 385 VAL n 
1 386 GLY n 
1 387 GLU n 
1 388 LEU n 
1 389 SER n 
1 390 HIS n 
1 391 GLN n 
1 392 TRP n 
1 393 PHE n 
1 394 GLN n 
1 395 LYS n 
1 396 GLY n 
1 397 SER n 
1 398 SER n 
1 399 ILE n 
1 400 GLY n 
1 401 ARG n 
1 402 VAL n 
1 403 PHE n 
1 404 GLN n 
1 405 LYS n 
1 406 THR n 
1 407 LYS n 
1 408 LYS n 
1 409 GLY n 
1 410 ILE n 
1 411 GLU n 
1 412 ARG n 
1 413 LEU n 
1 414 THR n 
1 415 VAL n 
1 416 ILE n 
1 417 GLY n 
1 418 GLU n 
1 419 HIS n 
1 420 ALA n 
1 421 TRP n 
1 422 ASP n 
1 423 PHE n 
1 424 GLY n 
1 425 SER n 
1 426 ALA n 
1 427 GLY n 
1 428 GLY n 
1 429 PHE n 
1 430 MET n 
1 431 THR n 
1 432 SER n 
1 433 ILE n 
1 434 GLY n 
1 435 ARG n 
1 436 ALA n 
1 437 MET n 
1 438 HIS n 
1 439 THR n 
1 440 VAL n 
1 441 LEU n 
1 442 GLY n 
1 443 GLY n 
1 444 ALA n 
1 445 PHE n 
1 446 ASN n 
1 447 THR n 
1 448 LEU n 
1 449 LEU n 
1 450 GLY n 
1 451 GLY n 
1 452 VAL n 
1 453 GLY n 
1 454 PHE n 
1 455 LEU n 
1 456 PRO n 
1 457 LYS n 
1 458 ILE n 
1 459 LEU n 
1 460 LEU n 
1 461 GLY n 
1 462 VAL n 
1 463 ALA n 
1 464 MET n 
1 465 ALA n 
1 466 TRP n 
1 467 LEU n 
1 468 GLY n 
1 469 LEU n 
1 470 ASN n 
1 471 MET n 
1 472 ARG n 
1 473 ASN n 
1 474 PRO n 
1 475 THR n 
1 476 LEU n 
1 477 SER n 
1 478 MET n 
1 479 GLY n 
1 480 PHE n 
1 481 LEU n 
1 482 LEU n 
1 483 SER n 
1 484 GLY n 
1 485 GLY n 
1 486 LEU n 
1 487 VAL n 
1 488 LEU n 
1 489 ALA n 
1 490 MET n 
1 491 THR n 
1 492 LEU n 
1 493 GLY n 
1 494 VAL n 
1 495 GLY n 
1 496 ALA n 
2 1   SER n 
2 2   VAL n 
2 3   LEU n 
2 4   ILE n 
2 5   PRO n 
2 6   SER n 
2 7   HIS n 
2 8   ALA n 
2 9   GLN n 
2 10  GLY n 
2 11  GLU n 
2 12  LEU n 
2 13  THR n 
2 14  GLY n 
2 15  ARG n 
2 16  GLY n 
2 17  HIS n 
2 18  LYS n 
2 19  TRP n 
2 20  LEU n 
2 21  GLU n 
2 22  GLY n 
2 23  ASP n 
2 24  SER n 
2 25  LEU n 
2 26  ARG n 
2 27  THR n 
2 28  HIS n 
2 29  LEU n 
2 30  THR n 
2 31  ARG n 
2 32  VAL n 
2 33  GLU n 
2 34  GLY n 
2 35  TRP n 
2 36  VAL n 
2 37  TRP n 
2 38  LYS n 
2 39  ASN n 
2 40  LYS n 
2 41  LEU n 
2 42  LEU n 
2 43  ALA n 
2 44  LEU n 
2 45  ALA n 
2 46  MET n 
2 47  VAL n 
2 48  THR n 
2 49  VAL n 
2 50  VAL n 
2 51  TRP n 
2 52  LEU n 
2 53  THR n 
2 54  LEU n 
2 55  GLU n 
2 56  SER n 
2 57  VAL n 
2 58  VAL n 
2 59  THR n 
2 60  ARG n 
2 61  VAL n 
2 62  ALA n 
2 63  VAL n 
2 64  LEU n 
2 65  VAL n 
2 66  VAL n 
2 67  LEU n 
2 68  LEU n 
2 69  CYS n 
2 70  LEU n 
2 71  ALA n 
2 72  PRO n 
2 73  VAL n 
2 74  TYR n 
2 75  ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   429 ? ? ? ? 93/783 ? ? ? ? 'tick-borne encephalitis virus-European subtype' 2848310 ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'A549 MAVS -/-' ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 430 496 ? ? ? ? 93/783 ? ? ? ? 'Langat virus (strain TP21)'                     31638   ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'A549 MAVS -/-' ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   75  ? ? ? ? 93/783 ? ? ? ? 'tick-borne encephalitis virus-European subtype' 2848310 ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'A549 MAVS -/-' ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  3 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                             ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                            ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                                          ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                                     ? 'C4 H7 N O4'     133.103 
CPL non-polymer                  . 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 'PALMITOYL-LINOLEOYL PHOSPHATIDYLCHOLINE' 
'C42 H80 N O8 P' 758.060 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose            
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                                       ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                             ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                              ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                           ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                                          ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                            ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                              ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   1   SER SER A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   CYS 3   3   3   CYS CYS A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   HIS 5   5   5   HIS HIS A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  THR 13  13  13  THR THR A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  THR 22  22  22  THR THR A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  CYS 30  30  30  CYS CYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  MET 41  41  41  MET MET A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  TRP 44  44  44  TRP TRP A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  TYR 49  49  49  TYR TYR A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  HIS 62  62  62  HIS HIS A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  CYS 74  74  74  CYS CYS A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  MET 77  77  77  MET MET A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  PRO 79  79  79  PRO PRO A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 TRP 101 101 101 TRP TRP A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 HIS 104 104 104 HIS HIS A . n 
A 1 105 CYS 105 105 105 CYS CYS A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 CYS 116 116 116 CYS CYS A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 CYS 121 121 121 CYS CYS A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 HIS 130 130 130 HIS HIS A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 TYR 132 132 132 TYR TYR A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 ASN 135 135 135 ASN ASN A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 ILE 137 137 137 ILE ILE A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 HIS 146 146 146 HIS HIS A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 ASP 149 149 149 ASP ASP A . n 
A 1 150 TYR 150 150 150 TYR TYR A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 HIS 157 157 157 HIS HIS A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ARG 160 160 160 ARG ARG A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 CYS 186 186 186 CYS CYS A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 HIS 208 208 208 HIS HIS A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 TRP 213 213 213 TRP TRP A . n 
A 1 214 GLN 214 214 214 GLN GLN A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 HIS 216 216 216 HIS HIS A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 TRP 219 219 219 TRP TRP A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 TRP 227 227 227 TRP TRP A . n 
A 1 228 LYS 228 228 228 LYS LYS A . n 
A 1 229 HIS 229 229 229 HIS HIS A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 ASN 234 234 234 ASN ASN A . n 
A 1 235 TRP 235 235 235 TRP TRP A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 HIS 248 248 248 HIS HIS A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 TYR 255 255 255 TYR TYR A . n 
A 1 256 ASN 256 256 256 ASN ASN 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 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLN 260 260 260 GLN GLN A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 PRO 272 272 272 PRO PRO 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 HIS 275 275 275 HIS HIS A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 GLU 277 277 277 GLU GLU A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 THR 279 279 279 THR THR A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 HIS 282 282 282 HIS HIS A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 LYS 284 284 284 LYS LYS A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 GLY 286 286 286 GLY GLY 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 THR 289 289 289 THR THR A . n 
A 1 290 CYS 290 290 290 CYS CYS A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 LYS 296 296 296 LYS LYS A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 MET 306 306 306 MET MET A . n 
A 1 307 CYS 307 307 307 CYS CYS A . n 
A 1 308 ASP 308 308 308 ASP ASP A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 THR 313 313 313 THR THR A . n 
A 1 314 TRP 314 314 314 TRP TRP A . n 
A 1 315 LYS 315 315 315 LYS LYS A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 PRO 318 318 318 PRO PRO A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 ASP 320 320 320 ASP ASP A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 HIS 323 323 323 HIS HIS A . n 
A 1 324 ASP 324 324 324 ASP ASP A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 GLU 329 329 329 GLU GLU A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 THR 331 331 331 THR THR A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 CYS 338 338 338 CYS CYS A . n 
A 1 339 ARG 339 339 339 ARG ARG A . n 
A 1 340 ILE 340 340 340 ILE ILE A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 ARG 343 343 343 ARG ARG A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 VAL 345 345 345 VAL VAL A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 HIS 347 347 347 HIS HIS A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 SER 349 349 349 SER SER A . n 
A 1 350 PRO 350 350 350 PRO PRO A . n 
A 1 351 ASP 351 351 351 ASP ASP A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 ASN 353 353 353 ASN ASN A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 MET 356 356 356 MET MET A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 GLU 365 365 365 GLU GLU A . n 
A 1 366 ASN 366 366 366 ASN ASN A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 PHE 371 371 371 PHE PHE A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 GLU 373 373 373 GLU GLU A . n 
A 1 374 MET 374 374 374 MET MET A . n 
A 1 375 GLN 375 375 375 GLN GLN A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 PRO 378 378 378 PRO PRO A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 ASP 380 380 380 ASP ASP A . n 
A 1 381 ASN 381 381 381 ASN ASN A . n 
A 1 382 ILE 382 382 382 ILE ILE A . n 
A 1 383 ILE 383 383 383 ILE ILE A . n 
A 1 384 TYR 384 384 384 TYR TYR A . n 
A 1 385 VAL 385 385 385 VAL VAL A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 GLU 387 387 387 GLU GLU A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 SER 389 389 389 SER SER A . n 
A 1 390 HIS 390 390 390 HIS HIS A . n 
A 1 391 GLN 391 391 391 GLN GLN A . n 
A 1 392 TRP 392 392 392 TRP TRP A . n 
A 1 393 PHE 393 393 393 PHE PHE A . n 
A 1 394 GLN 394 394 394 GLN GLN A . n 
A 1 395 LYS 395 395 395 LYS LYS A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 SER 398 398 398 SER SER A . n 
A 1 399 ILE 399 399 399 ILE ILE A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 ARG 401 401 401 ARG ARG A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 PHE 403 403 403 PHE PHE A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 LYS 405 405 405 LYS LYS A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 LYS 407 407 407 LYS LYS A . n 
A 1 408 LYS 408 408 408 LYS LYS A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 ARG 412 412 412 ARG ARG A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 THR 414 414 414 THR THR A . n 
A 1 415 VAL 415 415 415 VAL VAL A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 GLY 417 417 417 GLY GLY A . n 
A 1 418 GLU 418 418 418 GLU GLU A . n 
A 1 419 HIS 419 419 419 HIS HIS A . n 
A 1 420 ALA 420 420 420 ALA ALA A . n 
A 1 421 TRP 421 421 421 TRP TRP A . n 
A 1 422 ASP 422 422 422 ASP ASP 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 SER 425 425 425 SER SER A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 GLY 428 428 428 GLY GLY A . n 
A 1 429 PHE 429 429 429 PHE PHE A . n 
A 1 430 MET 430 430 430 MET MET A . n 
A 1 431 THR 431 431 431 THR THR A . n 
A 1 432 SER 432 432 432 SER SER A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 GLY 434 434 434 GLY GLY A . n 
A 1 435 ARG 435 435 435 ARG ARG A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 MET 437 437 437 MET MET A . n 
A 1 438 HIS 438 438 438 HIS HIS A . n 
A 1 439 THR 439 439 439 THR THR A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 LEU 441 441 441 LEU LEU A . n 
A 1 442 GLY 442 442 442 GLY GLY A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 ALA 444 444 444 ALA ALA A . n 
A 1 445 PHE 445 445 445 PHE PHE A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 THR 447 447 447 THR THR A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 GLY 451 451 451 GLY GLY A . n 
A 1 452 VAL 452 452 452 VAL VAL A . n 
A 1 453 GLY 453 453 453 GLY GLY A . n 
A 1 454 PHE 454 454 454 PHE PHE A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 PRO 456 456 456 PRO PRO A . n 
A 1 457 LYS 457 457 457 LYS LYS A . n 
A 1 458 ILE 458 458 458 ILE ILE A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 LEU 460 460 460 LEU LEU A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 ALA 463 463 463 ALA ALA A . n 
A 1 464 MET 464 464 464 MET MET A . n 
A 1 465 ALA 465 465 465 ALA ALA A . n 
A 1 466 TRP 466 466 466 TRP TRP A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 GLY 468 468 468 GLY GLY A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 ASN 470 470 470 ASN ASN A . n 
A 1 471 MET 471 471 471 MET MET A . n 
A 1 472 ARG 472 472 472 ARG ARG A . n 
A 1 473 ASN 473 473 473 ASN ASN A . n 
A 1 474 PRO 474 474 474 PRO PRO A . n 
A 1 475 THR 475 475 475 THR THR A . n 
A 1 476 LEU 476 476 476 LEU LEU A . n 
A 1 477 SER 477 477 477 SER SER A . n 
A 1 478 MET 478 478 478 MET MET A . n 
A 1 479 GLY 479 479 479 GLY GLY A . n 
A 1 480 PHE 480 480 480 PHE PHE A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 SER 483 483 483 SER SER A . n 
A 1 484 GLY 484 484 484 GLY GLY A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 LEU 486 486 486 LEU LEU A . n 
A 1 487 VAL 487 487 487 VAL VAL A . n 
A 1 488 LEU 488 488 488 LEU LEU A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 MET 490 490 490 MET MET A . n 
A 1 491 THR 491 491 491 THR THR A . n 
A 1 492 LEU 492 492 492 LEU LEU A . n 
A 1 493 GLY 493 493 493 GLY GLY A . n 
A 1 494 VAL 494 494 494 VAL VAL A . n 
A 1 495 GLY 495 495 495 GLY GLY A . n 
A 1 496 ALA 496 496 496 ALA ALA A . n 
B 1 1   SER 1   1   1   SER SER B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   CYS 3   3   3   CYS CYS B . n 
B 1 4   THR 4   4   4   THR THR B . n 
B 1 5   HIS 5   5   5   HIS HIS B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   GLU 7   7   7   GLU GLU B . n 
B 1 8   ASN 8   8   8   ASN ASN B . n 
B 1 9   ARG 9   9   9   ARG ARG B . n 
B 1 10  ASP 10  10  10  ASP ASP B . n 
B 1 11  PHE 11  11  11  PHE PHE B . n 
B 1 12  VAL 12  12  12  VAL VAL B . n 
B 1 13  THR 13  13  13  THR THR B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  THR 15  15  15  THR THR B . n 
B 1 16  GLN 16  16  16  GLN GLN B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  THR 18  18  18  THR THR B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  VAL 21  21  21  VAL VAL B . n 
B 1 22  THR 22  22  22  THR THR B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  CYS 30  30  30  CYS CYS B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  ILE 33  33  33  ILE ILE B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  GLU 36  36  36  GLU GLU B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  LYS 38  38  38  LYS LYS B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  MET 41  41  41  MET MET B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  TRP 44  44  44  TRP TRP B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ASP 46  46  46  ASP ASP B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  TYR 49  49  49  TYR TYR B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  LYS 55  55  55  LYS LYS B . n 
B 1 56  THR 56  56  56  THR THR B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  GLU 58  58  58  GLU GLU B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  HIS 62  62  62  HIS HIS B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  LYS 64  64  64  LYS LYS B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  THR 68  68  68  THR THR B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  CYS 74  74  74  CYS CYS B . n 
B 1 75  PRO 75  75  75  PRO PRO B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  MET 77  77  77  MET MET B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  PRO 79  79  79  PRO PRO B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  THR 81  81  81  THR THR B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  GLU 85  85  85  GLU GLU B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  CYS 92  92  92  CYS CYS B . n 
B 1 93  LYS 93  93  93  LYS LYS B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  ASP 95  95  95  ASP ASP B . n 
B 1 96  GLN 96  96  96  GLN GLN B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  ARG 99  99  99  ARG ARG B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 TRP 101 101 101 TRP TRP B . n 
B 1 102 GLY 102 102 102 GLY GLY B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
B 1 104 HIS 104 104 104 HIS HIS B . n 
B 1 105 CYS 105 105 105 CYS CYS B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 PHE 108 108 108 PHE PHE B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 CYS 116 116 116 CYS CYS B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 CYS 121 121 121 CYS CYS B . n 
B 1 122 GLU 122 122 122 GLU GLU B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 LYS 126 126 126 LYS LYS B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 THR 128 128 128 THR THR B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 HIS 130 130 130 HIS HIS B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 TYR 132 132 132 TYR TYR B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 ASN 135 135 135 ASN ASN B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 ILE 137 137 137 ILE ILE B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 TYR 139 139 139 TYR TYR B . n 
B 1 140 THR 140 140 140 THR THR B . n 
B 1 141 VAL 141 141 141 VAL VAL B . n 
B 1 142 LYS 142 142 142 LYS LYS B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 GLU 144 144 144 GLU GLU B . n 
B 1 145 PRO 145 145 145 PRO PRO B . n 
B 1 146 HIS 146 146 146 HIS HIS B . n 
B 1 147 THR 147 147 147 THR THR B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 ASP 149 149 149 ASP ASP B . n 
B 1 150 TYR 150 150 150 TYR TYR B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 HIS 157 157 157 HIS HIS B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ARG 160 160 160 ARG ARG B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 THR 162 162 162 THR THR B . n 
B 1 163 ALA 163 163 163 ALA ALA B . n 
B 1 164 SER 164 164 164 SER SER B . n 
B 1 165 PHE 165 165 165 PHE PHE B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 GLU 170 170 170 GLU GLU B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 THR 172 172 172 THR THR B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 MET 176 176 176 MET MET B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 TYR 179 179 179 TYR TYR B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 CYS 186 186 186 CYS CYS B . n 
B 1 187 ARG 187 187 187 ARG ARG B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 VAL 192 192 192 VAL VAL B . n 
B 1 193 ASP 193 193 193 ASP ASP B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 THR 197 197 197 THR THR B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 GLU 201 201 201 GLU GLU B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 LYS 204 204 204 LYS LYS B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 HIS 208 208 208 HIS HIS B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 PRO 210 210 210 PRO PRO B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 TRP 213 213 213 TRP TRP B . n 
B 1 214 GLN 214 214 214 GLN GLN B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 HIS 216 216 216 HIS HIS B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 TRP 219 219 219 TRP TRP B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 TRP 227 227 227 TRP TRP B . n 
B 1 228 LYS 228 228 228 LYS LYS B . n 
B 1 229 HIS 229 229 229 HIS HIS B . n 
B 1 230 GLU 230 230 230 GLU GLU B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 GLN 233 233 233 GLN GLN B . n 
B 1 234 ASN 234 234 234 ASN ASN B . n 
B 1 235 TRP 235 235 235 TRP TRP B . n 
B 1 236 ASN 236 236 236 ASN ASN B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 PRO 247 247 247 PRO PRO B . n 
B 1 248 HIS 248 248 248 HIS HIS B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 MET 252 252 252 MET MET B . n 
B 1 253 ASP 253 253 253 ASP ASP B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 TYR 255 255 255 TYR TYR B . n 
B 1 256 ASN 256 256 256 ASN ASN 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 ASP 259 259 259 ASP ASP B . n 
B 1 260 GLN 260 260 260 GLN GLN B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 VAL 263 263 263 VAL VAL B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 PRO 272 272 272 PRO PRO 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 HIS 275 275 275 HIS HIS B . n 
B 1 276 ILE 276 276 276 ILE ILE B . n 
B 1 277 GLU 277 277 277 GLU GLU B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 THR 279 279 279 THR THR B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 HIS 282 282 282 HIS HIS B . n 
B 1 283 LEU 283 283 283 LEU LEU B . n 
B 1 284 LYS 284 284 284 LYS LYS B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 GLY 286 286 286 GLY GLY 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 THR 289 289 289 THR THR B . n 
B 1 290 CYS 290 290 290 CYS CYS B . n 
B 1 291 GLU 291 291 291 GLU GLU B . n 
B 1 292 VAL 292 292 292 VAL VAL B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 GLU 295 295 295 GLU GLU B . n 
B 1 296 LYS 296 296 296 LYS LYS B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 LYS 300 300 300 LYS LYS B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 TYR 304 304 304 TYR TYR B . n 
B 1 305 THR 305 305 305 THR THR B . n 
B 1 306 MET 306 306 306 MET MET B . n 
B 1 307 CYS 307 307 307 CYS CYS B . n 
B 1 308 ASP 308 308 308 ASP ASP B . n 
B 1 309 LYS 309 309 309 LYS LYS B . n 
B 1 310 THR 310 310 310 THR THR B . n 
B 1 311 LYS 311 311 311 LYS LYS B . n 
B 1 312 PHE 312 312 312 PHE PHE B . n 
B 1 313 THR 313 313 313 THR THR B . n 
B 1 314 TRP 314 314 314 TRP TRP B . n 
B 1 315 LYS 315 315 315 LYS LYS B . n 
B 1 316 ARG 316 316 316 ARG ARG B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 PRO 318 318 318 PRO PRO B . n 
B 1 319 THR 319 319 319 THR THR B . n 
B 1 320 ASP 320 320 320 ASP ASP B . n 
B 1 321 SER 321 321 321 SER SER B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 HIS 323 323 323 HIS HIS B . n 
B 1 324 ASP 324 324 324 ASP ASP B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 GLU 329 329 329 GLU GLU B . n 
B 1 330 VAL 330 330 330 VAL VAL B . n 
B 1 331 THR 331 331 331 THR THR B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 SER 333 333 333 SER SER B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 THR 335 335 335 THR THR B . n 
B 1 336 LYS 336 336 336 LYS LYS B . n 
B 1 337 PRO 337 337 337 PRO PRO B . n 
B 1 338 CYS 338 338 338 CYS CYS B . n 
B 1 339 ARG 339 339 339 ARG ARG B . n 
B 1 340 ILE 340 340 340 ILE ILE B . n 
B 1 341 PRO 341 341 341 PRO PRO B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 ARG 343 343 343 ARG ARG B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 VAL 345 345 345 VAL VAL B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 HIS 347 347 347 HIS HIS B . n 
B 1 348 GLY 348 348 348 GLY GLY B . n 
B 1 349 SER 349 349 349 SER SER B . n 
B 1 350 PRO 350 350 350 PRO PRO B . n 
B 1 351 ASP 351 351 351 ASP ASP B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 ASN 353 353 353 ASN ASN B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 MET 356 356 356 MET MET B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 THR 359 359 359 THR THR B . n 
B 1 360 PRO 360 360 360 PRO PRO B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 ILE 364 364 364 ILE ILE B . n 
B 1 365 GLU 365 365 365 GLU GLU B . n 
B 1 366 ASN 366 366 366 ASN ASN B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 GLY 369 369 369 GLY GLY B . n 
B 1 370 GLY 370 370 370 GLY GLY B . n 
B 1 371 PHE 371 371 371 PHE PHE B . n 
B 1 372 ILE 372 372 372 ILE ILE B . n 
B 1 373 GLU 373 373 373 GLU GLU B . n 
B 1 374 MET 374 374 374 MET MET B . n 
B 1 375 GLN 375 375 375 GLN GLN B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 PRO 377 377 377 PRO PRO B . n 
B 1 378 PRO 378 378 378 PRO PRO B . n 
B 1 379 GLY 379 379 379 GLY GLY B . n 
B 1 380 ASP 380 380 380 ASP ASP B . n 
B 1 381 ASN 381 381 381 ASN ASN B . n 
B 1 382 ILE 382 382 382 ILE ILE B . n 
B 1 383 ILE 383 383 383 ILE ILE B . n 
B 1 384 TYR 384 384 384 TYR TYR B . n 
B 1 385 VAL 385 385 385 VAL VAL B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 GLU 387 387 387 GLU GLU B . n 
B 1 388 LEU 388 388 388 LEU LEU B . n 
B 1 389 SER 389 389 389 SER SER B . n 
B 1 390 HIS 390 390 390 HIS HIS B . n 
B 1 391 GLN 391 391 391 GLN GLN B . n 
B 1 392 TRP 392 392 392 TRP TRP B . n 
B 1 393 PHE 393 393 393 PHE PHE B . n 
B 1 394 GLN 394 394 394 GLN GLN B . n 
B 1 395 LYS 395 395 395 LYS LYS B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 SER 397 397 397 SER SER B . n 
B 1 398 SER 398 398 398 SER SER B . n 
B 1 399 ILE 399 399 399 ILE ILE B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 ARG 401 401 401 ARG ARG B . n 
B 1 402 VAL 402 402 402 VAL VAL B . n 
B 1 403 PHE 403 403 403 PHE PHE B . n 
B 1 404 GLN 404 404 404 GLN GLN B . n 
B 1 405 LYS 405 405 405 LYS LYS B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 LYS 407 407 407 LYS LYS B . n 
B 1 408 LYS 408 408 408 LYS LYS B . n 
B 1 409 GLY 409 409 409 GLY GLY B . n 
B 1 410 ILE 410 410 410 ILE ILE B . n 
B 1 411 GLU 411 411 411 GLU GLU B . n 
B 1 412 ARG 412 412 412 ARG ARG B . n 
B 1 413 LEU 413 413 413 LEU LEU B . n 
B 1 414 THR 414 414 414 THR THR B . n 
B 1 415 VAL 415 415 415 VAL VAL B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 GLY 417 417 417 GLY GLY B . n 
B 1 418 GLU 418 418 418 GLU GLU B . n 
B 1 419 HIS 419 419 419 HIS HIS B . n 
B 1 420 ALA 420 420 420 ALA ALA B . n 
B 1 421 TRP 421 421 421 TRP TRP B . n 
B 1 422 ASP 422 422 422 ASP ASP 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 SER 425 425 425 SER SER B . n 
B 1 426 ALA 426 426 426 ALA ALA B . n 
B 1 427 GLY 427 427 427 GLY GLY B . n 
B 1 428 GLY 428 428 428 GLY GLY B . n 
B 1 429 PHE 429 429 429 PHE PHE B . n 
B 1 430 MET 430 430 430 MET MET B . n 
B 1 431 THR 431 431 431 THR THR B . n 
B 1 432 SER 432 432 432 SER SER B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 GLY 434 434 434 GLY GLY B . n 
B 1 435 ARG 435 435 435 ARG ARG B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 MET 437 437 437 MET MET B . n 
B 1 438 HIS 438 438 438 HIS HIS B . n 
B 1 439 THR 439 439 439 THR THR B . n 
B 1 440 VAL 440 440 440 VAL VAL B . n 
B 1 441 LEU 441 441 441 LEU LEU B . n 
B 1 442 GLY 442 442 442 GLY GLY B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 ALA 444 444 444 ALA ALA B . n 
B 1 445 PHE 445 445 445 PHE PHE B . n 
B 1 446 ASN 446 446 446 ASN ASN B . n 
B 1 447 THR 447 447 447 THR THR B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 LEU 449 449 449 LEU LEU B . n 
B 1 450 GLY 450 450 450 GLY GLY B . n 
B 1 451 GLY 451 451 451 GLY GLY B . n 
B 1 452 VAL 452 452 452 VAL VAL B . n 
B 1 453 GLY 453 453 453 GLY GLY B . n 
B 1 454 PHE 454 454 454 PHE PHE B . n 
B 1 455 LEU 455 455 455 LEU LEU B . n 
B 1 456 PRO 456 456 456 PRO PRO B . n 
B 1 457 LYS 457 457 457 LYS LYS B . n 
B 1 458 ILE 458 458 458 ILE ILE B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 LEU 460 460 460 LEU LEU B . n 
B 1 461 GLY 461 461 461 GLY GLY B . n 
B 1 462 VAL 462 462 462 VAL VAL B . n 
B 1 463 ALA 463 463 463 ALA ALA B . n 
B 1 464 MET 464 464 464 MET MET B . n 
B 1 465 ALA 465 465 465 ALA ALA B . n 
B 1 466 TRP 466 466 466 TRP TRP B . n 
B 1 467 LEU 467 467 467 LEU LEU B . n 
B 1 468 GLY 468 468 468 GLY GLY B . n 
B 1 469 LEU 469 469 469 LEU LEU B . n 
B 1 470 ASN 470 470 470 ASN ASN B . n 
B 1 471 MET 471 471 471 MET MET B . n 
B 1 472 ARG 472 472 472 ARG ARG B . n 
B 1 473 ASN 473 473 473 ASN ASN B . n 
B 1 474 PRO 474 474 474 PRO PRO B . n 
B 1 475 THR 475 475 475 THR THR B . n 
B 1 476 LEU 476 476 476 LEU LEU B . n 
B 1 477 SER 477 477 477 SER SER B . n 
B 1 478 MET 478 478 478 MET MET B . n 
B 1 479 GLY 479 479 479 GLY GLY B . n 
B 1 480 PHE 480 480 480 PHE PHE B . n 
B 1 481 LEU 481 481 481 LEU LEU B . n 
B 1 482 LEU 482 482 482 LEU LEU B . n 
B 1 483 SER 483 483 483 SER SER B . n 
B 1 484 GLY 484 484 484 GLY GLY B . n 
B 1 485 GLY 485 485 485 GLY GLY B . n 
B 1 486 LEU 486 486 486 LEU LEU B . n 
B 1 487 VAL 487 487 487 VAL VAL B . n 
B 1 488 LEU 488 488 488 LEU LEU B . n 
B 1 489 ALA 489 489 489 ALA ALA B . n 
B 1 490 MET 490 490 490 MET MET B . n 
B 1 491 THR 491 491 491 THR THR B . n 
B 1 492 LEU 492 492 492 LEU LEU B . n 
B 1 493 GLY 493 493 493 GLY GLY B . n 
B 1 494 VAL 494 494 494 VAL VAL B . n 
B 1 495 GLY 495 495 495 GLY GLY B . n 
B 1 496 ALA 496 496 496 ALA ALA B . n 
C 1 1   SER 1   1   1   SER SER C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   CYS 3   3   3   CYS CYS C . n 
C 1 4   THR 4   4   4   THR THR C . n 
C 1 5   HIS 5   5   5   HIS HIS C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   ASN 8   8   8   ASN ASN C . n 
C 1 9   ARG 9   9   9   ARG ARG C . n 
C 1 10  ASP 10  10  10  ASP ASP C . n 
C 1 11  PHE 11  11  11  PHE PHE C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  THR 13  13  13  THR THR C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  THR 15  15  15  THR THR C . n 
C 1 16  GLN 16  16  16  GLN GLN C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  THR 18  18  18  THR THR C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  THR 22  22  22  THR THR C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  CYS 30  30  30  CYS CYS C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  ILE 33  33  33  ILE ILE C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  GLU 36  36  36  GLU GLU C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  LYS 38  38  38  LYS LYS C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  SER 40  40  40  SER SER C . n 
C 1 41  MET 41  41  41  MET MET C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  VAL 43  43  43  VAL VAL C . n 
C 1 44  TRP 44  44  44  TRP TRP C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ASP 46  46  46  ASP ASP C . n 
C 1 47  ALA 47  47  47  ALA ALA C . n 
C 1 48  ILE 48  48  48  ILE ILE C . n 
C 1 49  TYR 49  49  49  TYR TYR C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  LYS 55  55  55  LYS LYS C . n 
C 1 56  THR 56  56  56  THR THR C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  GLU 58  58  58  GLU GLU C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  HIS 62  62  62  HIS HIS C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  LYS 64  64  64  LYS LYS C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  THR 68  68  68  THR THR C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  CYS 74  74  74  CYS CYS C . n 
C 1 75  PRO 75  75  75  PRO PRO C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  MET 77  77  77  MET MET C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  PRO 79  79  79  PRO PRO C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  THR 81  81  81  THR THR C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  GLU 85  85  85  GLU GLU C . n 
C 1 86  HIS 86  86  86  HIS HIS C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  GLY 88  88  88  GLY GLY C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  CYS 92  92  92  CYS CYS C . n 
C 1 93  LYS 93  93  93  LYS LYS C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  ASP 95  95  95  ASP ASP C . n 
C 1 96  GLN 96  96  96  GLN GLN C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  ARG 99  99  99  ARG ARG C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 TRP 101 101 101 TRP TRP C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 HIS 104 104 104 HIS HIS C . n 
C 1 105 CYS 105 105 105 CYS CYS C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 PHE 108 108 108 PHE PHE C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 SER 112 112 112 SER SER C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 CYS 116 116 116 CYS CYS C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 ALA 120 120 120 ALA ALA C . n 
C 1 121 CYS 121 121 121 CYS CYS C . n 
C 1 122 GLU 122 122 122 GLU GLU C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 LYS 124 124 124 LYS LYS C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 LYS 126 126 126 LYS LYS C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 THR 128 128 128 THR THR C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 HIS 130 130 130 HIS HIS C . n 
C 1 131 VAL 131 131 131 VAL VAL C . n 
C 1 132 TYR 132 132 132 TYR TYR C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 ASN 135 135 135 ASN ASN C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 ILE 137 137 137 ILE ILE C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 TYR 139 139 139 TYR TYR C . n 
C 1 140 THR 140 140 140 THR THR C . n 
C 1 141 VAL 141 141 141 VAL VAL C . n 
C 1 142 LYS 142 142 142 LYS LYS C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 GLU 144 144 144 GLU GLU C . n 
C 1 145 PRO 145 145 145 PRO PRO C . n 
C 1 146 HIS 146 146 146 HIS HIS C . n 
C 1 147 THR 147 147 147 THR THR C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 ASP 149 149 149 ASP ASP C . n 
C 1 150 TYR 150 150 150 TYR TYR C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 ALA 152 152 152 ALA ALA C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 HIS 157 157 157 HIS HIS C . n 
C 1 158 SER 158 158 158 SER SER C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 ARG 160 160 160 ARG ARG C . n 
C 1 161 LYS 161 161 161 LYS LYS C . n 
C 1 162 THR 162 162 162 THR THR C . n 
C 1 163 ALA 163 163 163 ALA ALA C . n 
C 1 164 SER 164 164 164 SER SER C . n 
C 1 165 PHE 165 165 165 PHE PHE C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 VAL 167 167 167 VAL VAL C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 GLU 170 170 170 GLU GLU C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 THR 172 172 172 THR THR C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 THR 175 175 175 THR THR C . n 
C 1 176 MET 176 176 176 MET MET C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 GLU 178 178 178 GLU GLU C . n 
C 1 179 TYR 179 179 179 TYR TYR C . n 
C 1 180 GLY 180 180 180 GLY GLY C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 CYS 186 186 186 CYS CYS C . n 
C 1 187 ARG 187 187 187 ARG ARG C . n 
C 1 188 VAL 188 188 188 VAL VAL C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 GLY 191 191 191 GLY GLY C . n 
C 1 192 VAL 192 192 192 VAL VAL C . n 
C 1 193 ASP 193 193 193 ASP ASP C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 THR 197 197 197 THR THR C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 GLU 201 201 201 GLU GLU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 LYS 204 204 204 LYS LYS C . n 
C 1 205 THR 205 205 205 THR THR C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 HIS 208 208 208 HIS HIS C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 PRO 210 210 210 PRO PRO C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 TRP 213 213 213 TRP TRP C . n 
C 1 214 GLN 214 214 214 GLN GLN C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 HIS 216 216 216 HIS HIS C . n 
C 1 217 ARG 217 217 217 ARG ARG C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 TRP 219 219 219 TRP TRP C . n 
C 1 220 PHE 220 220 220 PHE PHE C . n 
C 1 221 ASN 221 221 221 ASN ASN C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 TRP 227 227 227 TRP TRP C . n 
C 1 228 LYS 228 228 228 LYS LYS C . n 
C 1 229 HIS 229 229 229 HIS HIS C . n 
C 1 230 GLU 230 230 230 GLU GLU C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 ASN 234 234 234 ASN ASN C . n 
C 1 235 TRP 235 235 235 TRP TRP C . n 
C 1 236 ASN 236 236 236 ASN ASN C . n 
C 1 237 ASN 237 237 237 ASN ASN C . n 
C 1 238 ALA 238 238 238 ALA ALA C . n 
C 1 239 GLU 239 239 239 GLU GLU C . n 
C 1 240 ARG 240 240 240 ARG ARG C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 VAL 242 242 242 VAL VAL C . n 
C 1 243 GLU 243 243 243 GLU GLU C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 HIS 248 248 248 HIS HIS C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 LYS 251 251 251 LYS LYS C . n 
C 1 252 MET 252 252 252 MET MET C . n 
C 1 253 ASP 253 253 253 ASP ASP C . n 
C 1 254 VAL 254 254 254 VAL VAL C . n 
C 1 255 TYR 255 255 255 TYR TYR C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 GLY 258 258 258 GLY GLY C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 GLN 260 260 260 GLN GLN C . n 
C 1 261 THR 261 261 261 THR THR C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 VAL 263 263 263 VAL VAL C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 LEU 265 265 265 LEU LEU C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 ALA 267 267 267 ALA ALA C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 ALA 269 269 269 ALA ALA C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 VAL 273 273 273 VAL VAL C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 HIS 275 275 275 HIS HIS C . n 
C 1 276 ILE 276 276 276 ILE ILE C . n 
C 1 277 GLU 277 277 277 GLU GLU C . n 
C 1 278 GLY 278 278 278 GLY GLY C . n 
C 1 279 THR 279 279 279 THR THR C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 HIS 282 282 282 HIS HIS C . n 
C 1 283 LEU 283 283 283 LEU LEU C . n 
C 1 284 LYS 284 284 284 LYS LYS C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 HIS 287 287 287 HIS HIS C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 THR 289 289 289 THR THR C . n 
C 1 290 CYS 290 290 290 CYS CYS C . n 
C 1 291 GLU 291 291 291 GLU GLU C . n 
C 1 292 VAL 292 292 292 VAL VAL C . n 
C 1 293 GLY 293 293 293 GLY GLY C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 GLU 295 295 295 GLU GLU C . n 
C 1 296 LYS 296 296 296 LYS LYS C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 LYS 298 298 298 LYS LYS C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 LYS 300 300 300 LYS LYS C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 LEU 302 302 302 LEU LEU C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 TYR 304 304 304 TYR TYR C . n 
C 1 305 THR 305 305 305 THR THR C . n 
C 1 306 MET 306 306 306 MET MET C . n 
C 1 307 CYS 307 307 307 CYS CYS C . n 
C 1 308 ASP 308 308 308 ASP ASP C . n 
C 1 309 LYS 309 309 309 LYS LYS C . n 
C 1 310 THR 310 310 310 THR THR C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 PHE 312 312 312 PHE PHE C . n 
C 1 313 THR 313 313 313 THR THR C . n 
C 1 314 TRP 314 314 314 TRP TRP C . n 
C 1 315 LYS 315 315 315 LYS LYS C . n 
C 1 316 ARG 316 316 316 ARG ARG C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 PRO 318 318 318 PRO PRO C . n 
C 1 319 THR 319 319 319 THR THR C . n 
C 1 320 ASP 320 320 320 ASP ASP C . n 
C 1 321 SER 321 321 321 SER SER C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 HIS 323 323 323 HIS HIS C . n 
C 1 324 ASP 324 324 324 ASP ASP C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 MET 328 328 328 MET MET C . n 
C 1 329 GLU 329 329 329 GLU GLU C . n 
C 1 330 VAL 330 330 330 VAL VAL C . n 
C 1 331 THR 331 331 331 THR THR C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 SER 333 333 333 SER SER C . n 
C 1 334 GLY 334 334 334 GLY GLY C . n 
C 1 335 THR 335 335 335 THR THR C . n 
C 1 336 LYS 336 336 336 LYS LYS C . n 
C 1 337 PRO 337 337 337 PRO PRO C . n 
C 1 338 CYS 338 338 338 CYS CYS C . n 
C 1 339 ARG 339 339 339 ARG ARG C . n 
C 1 340 ILE 340 340 340 ILE ILE C . n 
C 1 341 PRO 341 341 341 PRO PRO C . n 
C 1 342 VAL 342 342 342 VAL VAL C . n 
C 1 343 ARG 343 343 343 ARG ARG C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 VAL 345 345 345 VAL VAL C . n 
C 1 346 ALA 346 346 346 ALA ALA C . n 
C 1 347 HIS 347 347 347 HIS HIS C . n 
C 1 348 GLY 348 348 348 GLY GLY C . n 
C 1 349 SER 349 349 349 SER SER C . n 
C 1 350 PRO 350 350 350 PRO PRO C . n 
C 1 351 ASP 351 351 351 ASP ASP C . n 
C 1 352 VAL 352 352 352 VAL VAL C . n 
C 1 353 ASN 353 353 353 ASN ASN C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 ALA 355 355 355 ALA ALA C . n 
C 1 356 MET 356 356 356 MET MET C . n 
C 1 357 LEU 357 357 357 LEU LEU C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 THR 359 359 359 THR THR C . n 
C 1 360 PRO 360 360 360 PRO PRO C . n 
C 1 361 ASN 361 361 361 ASN ASN C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 THR 363 363 363 THR THR C . n 
C 1 364 ILE 364 364 364 ILE ILE C . n 
C 1 365 GLU 365 365 365 GLU GLU C . n 
C 1 366 ASN 366 366 366 ASN ASN C . n 
C 1 367 ASN 367 367 367 ASN ASN C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 GLY 369 369 369 GLY GLY C . n 
C 1 370 GLY 370 370 370 GLY GLY C . n 
C 1 371 PHE 371 371 371 PHE PHE C . n 
C 1 372 ILE 372 372 372 ILE ILE C . n 
C 1 373 GLU 373 373 373 GLU GLU C . n 
C 1 374 MET 374 374 374 MET MET C . n 
C 1 375 GLN 375 375 375 GLN GLN C . n 
C 1 376 LEU 376 376 376 LEU LEU C . n 
C 1 377 PRO 377 377 377 PRO PRO C . n 
C 1 378 PRO 378 378 378 PRO PRO C . n 
C 1 379 GLY 379 379 379 GLY GLY C . n 
C 1 380 ASP 380 380 380 ASP ASP C . n 
C 1 381 ASN 381 381 381 ASN ASN C . n 
C 1 382 ILE 382 382 382 ILE ILE C . n 
C 1 383 ILE 383 383 383 ILE ILE C . n 
C 1 384 TYR 384 384 384 TYR TYR C . n 
C 1 385 VAL 385 385 385 VAL VAL C . n 
C 1 386 GLY 386 386 386 GLY GLY C . n 
C 1 387 GLU 387 387 387 GLU GLU C . n 
C 1 388 LEU 388 388 388 LEU LEU C . n 
C 1 389 SER 389 389 389 SER SER C . n 
C 1 390 HIS 390 390 390 HIS HIS C . n 
C 1 391 GLN 391 391 391 GLN GLN C . n 
C 1 392 TRP 392 392 392 TRP TRP C . n 
C 1 393 PHE 393 393 393 PHE PHE C . n 
C 1 394 GLN 394 394 394 GLN GLN C . n 
C 1 395 LYS 395 395 395 LYS LYS C . n 
C 1 396 GLY 396 396 396 GLY GLY C . n 
C 1 397 SER 397 397 397 SER SER C . n 
C 1 398 SER 398 398 398 SER SER C . n 
C 1 399 ILE 399 399 399 ILE ILE C . n 
C 1 400 GLY 400 400 400 GLY GLY C . n 
C 1 401 ARG 401 401 401 ARG ARG C . n 
C 1 402 VAL 402 402 402 VAL VAL C . n 
C 1 403 PHE 403 403 403 PHE PHE C . n 
C 1 404 GLN 404 404 404 GLN GLN C . n 
C 1 405 LYS 405 405 405 LYS LYS C . n 
C 1 406 THR 406 406 406 THR THR C . n 
C 1 407 LYS 407 407 407 LYS LYS C . n 
C 1 408 LYS 408 408 408 LYS LYS C . n 
C 1 409 GLY 409 409 409 GLY GLY C . n 
C 1 410 ILE 410 410 410 ILE ILE C . n 
C 1 411 GLU 411 411 411 GLU GLU C . n 
C 1 412 ARG 412 412 412 ARG ARG C . n 
C 1 413 LEU 413 413 413 LEU LEU C . n 
C 1 414 THR 414 414 414 THR THR C . n 
C 1 415 VAL 415 415 415 VAL VAL C . n 
C 1 416 ILE 416 416 416 ILE ILE C . n 
C 1 417 GLY 417 417 417 GLY GLY C . n 
C 1 418 GLU 418 418 418 GLU GLU C . n 
C 1 419 HIS 419 419 419 HIS HIS C . n 
C 1 420 ALA 420 420 420 ALA ALA C . n 
C 1 421 TRP 421 421 421 TRP TRP C . n 
C 1 422 ASP 422 422 422 ASP ASP C . n 
C 1 423 PHE 423 423 423 PHE PHE C . n 
C 1 424 GLY 424 424 424 GLY GLY C . n 
C 1 425 SER 425 425 425 SER SER C . n 
C 1 426 ALA 426 426 426 ALA ALA C . n 
C 1 427 GLY 427 427 427 GLY GLY C . n 
C 1 428 GLY 428 428 428 GLY GLY C . n 
C 1 429 PHE 429 429 429 PHE PHE C . n 
C 1 430 MET 430 430 430 MET MET C . n 
C 1 431 THR 431 431 431 THR THR C . n 
C 1 432 SER 432 432 432 SER SER C . n 
C 1 433 ILE 433 433 433 ILE ILE C . n 
C 1 434 GLY 434 434 434 GLY GLY C . n 
C 1 435 ARG 435 435 435 ARG ARG C . n 
C 1 436 ALA 436 436 436 ALA ALA C . n 
C 1 437 MET 437 437 437 MET MET C . n 
C 1 438 HIS 438 438 438 HIS HIS C . n 
C 1 439 THR 439 439 439 THR THR C . n 
C 1 440 VAL 440 440 440 VAL VAL C . n 
C 1 441 LEU 441 441 441 LEU LEU C . n 
C 1 442 GLY 442 442 442 GLY GLY C . n 
C 1 443 GLY 443 443 443 GLY GLY C . n 
C 1 444 ALA 444 444 444 ALA ALA C . n 
C 1 445 PHE 445 445 445 PHE PHE C . n 
C 1 446 ASN 446 446 446 ASN ASN C . n 
C 1 447 THR 447 447 447 THR THR C . n 
C 1 448 LEU 448 448 448 LEU LEU C . n 
C 1 449 LEU 449 449 449 LEU LEU C . n 
C 1 450 GLY 450 450 450 GLY GLY C . n 
C 1 451 GLY 451 451 451 GLY GLY C . n 
C 1 452 VAL 452 452 452 VAL VAL C . n 
C 1 453 GLY 453 453 453 GLY GLY C . n 
C 1 454 PHE 454 454 454 PHE PHE C . n 
C 1 455 LEU 455 455 455 LEU LEU C . n 
C 1 456 PRO 456 456 456 PRO PRO C . n 
C 1 457 LYS 457 457 457 LYS LYS C . n 
C 1 458 ILE 458 458 458 ILE ILE C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 LEU 460 460 460 LEU LEU C . n 
C 1 461 GLY 461 461 461 GLY GLY C . n 
C 1 462 VAL 462 462 462 VAL VAL C . n 
C 1 463 ALA 463 463 463 ALA ALA C . n 
C 1 464 MET 464 464 464 MET MET C . n 
C 1 465 ALA 465 465 465 ALA ALA C . n 
C 1 466 TRP 466 466 466 TRP TRP C . n 
C 1 467 LEU 467 467 467 LEU LEU C . n 
C 1 468 GLY 468 468 468 GLY GLY C . n 
C 1 469 LEU 469 469 469 LEU LEU C . n 
C 1 470 ASN 470 470 470 ASN ASN C . n 
C 1 471 MET 471 471 471 MET MET C . n 
C 1 472 ARG 472 472 472 ARG ARG C . n 
C 1 473 ASN 473 473 473 ASN ASN C . n 
C 1 474 PRO 474 474 474 PRO PRO C . n 
C 1 475 THR 475 475 475 THR THR C . n 
C 1 476 LEU 476 476 476 LEU LEU C . n 
C 1 477 SER 477 477 477 SER SER C . n 
C 1 478 MET 478 478 478 MET MET C . n 
C 1 479 GLY 479 479 479 GLY GLY C . n 
C 1 480 PHE 480 480 480 PHE PHE C . n 
C 1 481 LEU 481 481 481 LEU LEU C . n 
C 1 482 LEU 482 482 482 LEU LEU C . n 
C 1 483 SER 483 483 483 SER SER C . n 
C 1 484 GLY 484 484 484 GLY GLY C . n 
C 1 485 GLY 485 485 485 GLY GLY C . n 
C 1 486 LEU 486 486 486 LEU LEU C . n 
C 1 487 VAL 487 487 487 VAL VAL C . n 
C 1 488 LEU 488 488 488 LEU LEU C . n 
C 1 489 ALA 489 489 489 ALA ALA C . n 
C 1 490 MET 490 490 490 MET MET C . n 
C 1 491 THR 491 491 491 THR THR C . n 
C 1 492 LEU 492 492 492 LEU LEU C . n 
C 1 493 GLY 493 493 493 GLY GLY C . n 
C 1 494 VAL 494 494 494 VAL VAL C . n 
C 1 495 GLY 495 495 495 GLY GLY C . n 
C 1 496 ALA 496 496 496 ALA ALA C . n 
D 2 1   SER 1   1   1   SER SER D . n 
D 2 2   VAL 2   2   2   VAL VAL D . n 
D 2 3   LEU 3   3   3   LEU LEU D . n 
D 2 4   ILE 4   4   4   ILE ILE D . n 
D 2 5   PRO 5   5   5   PRO PRO D . n 
D 2 6   SER 6   6   6   SER SER D . n 
D 2 7   HIS 7   7   7   HIS HIS D . n 
D 2 8   ALA 8   8   8   ALA ALA D . n 
D 2 9   GLN 9   9   9   GLN GLN D . n 
D 2 10  GLY 10  10  10  GLY GLY D . n 
D 2 11  GLU 11  11  11  GLU GLU D . n 
D 2 12  LEU 12  12  12  LEU LEU D . n 
D 2 13  THR 13  13  13  THR THR D . n 
D 2 14  GLY 14  14  14  GLY GLY D . n 
D 2 15  ARG 15  15  15  ARG ARG D . n 
D 2 16  GLY 16  16  16  GLY GLY D . n 
D 2 17  HIS 17  17  17  HIS HIS D . n 
D 2 18  LYS 18  18  18  LYS LYS D . n 
D 2 19  TRP 19  19  19  TRP TRP D . n 
D 2 20  LEU 20  20  20  LEU LEU D . n 
D 2 21  GLU 21  21  21  GLU GLU D . n 
D 2 22  GLY 22  22  22  GLY GLY D . n 
D 2 23  ASP 23  23  23  ASP ASP D . n 
D 2 24  SER 24  24  24  SER SER D . n 
D 2 25  LEU 25  25  25  LEU LEU D . n 
D 2 26  ARG 26  26  26  ARG ARG D . n 
D 2 27  THR 27  27  27  THR THR D . n 
D 2 28  HIS 28  28  28  HIS HIS D . n 
D 2 29  LEU 29  29  29  LEU LEU D . n 
D 2 30  THR 30  30  30  THR THR D . n 
D 2 31  ARG 31  31  31  ARG ARG D . n 
D 2 32  VAL 32  32  32  VAL VAL D . n 
D 2 33  GLU 33  33  33  GLU GLU D . n 
D 2 34  GLY 34  34  34  GLY GLY D . n 
D 2 35  TRP 35  35  35  TRP TRP D . n 
D 2 36  VAL 36  36  36  VAL VAL D . n 
D 2 37  TRP 37  37  37  TRP TRP D . n 
D 2 38  LYS 38  38  38  LYS LYS D . n 
D 2 39  ASN 39  39  39  ASN ASN D . n 
D 2 40  LYS 40  40  40  LYS LYS D . n 
D 2 41  LEU 41  41  41  LEU LEU D . n 
D 2 42  LEU 42  42  42  LEU LEU D . n 
D 2 43  ALA 43  43  43  ALA ALA D . n 
D 2 44  LEU 44  44  44  LEU LEU D . n 
D 2 45  ALA 45  45  45  ALA ALA D . n 
D 2 46  MET 46  46  46  MET MET D . n 
D 2 47  VAL 47  47  47  VAL VAL D . n 
D 2 48  THR 48  48  48  THR THR D . n 
D 2 49  VAL 49  49  49  VAL VAL D . n 
D 2 50  VAL 50  50  50  VAL VAL D . n 
D 2 51  TRP 51  51  51  TRP TRP D . n 
D 2 52  LEU 52  52  52  LEU LEU D . n 
D 2 53  THR 53  53  53  THR THR D . n 
D 2 54  LEU 54  54  54  LEU LEU D . n 
D 2 55  GLU 55  55  55  GLU GLU D . n 
D 2 56  SER 56  56  56  SER SER D . n 
D 2 57  VAL 57  57  57  VAL VAL D . n 
D 2 58  VAL 58  58  58  VAL VAL D . n 
D 2 59  THR 59  59  59  THR THR D . n 
D 2 60  ARG 60  60  60  ARG ARG D . n 
D 2 61  VAL 61  61  61  VAL VAL D . n 
D 2 62  ALA 62  62  62  ALA ALA D . n 
D 2 63  VAL 63  63  63  VAL VAL D . n 
D 2 64  LEU 64  64  64  LEU LEU D . n 
D 2 65  VAL 65  65  65  VAL VAL D . n 
D 2 66  VAL 66  66  66  VAL VAL D . n 
D 2 67  LEU 67  67  67  LEU LEU D . n 
D 2 68  LEU 68  68  68  LEU LEU D . n 
D 2 69  CYS 69  69  69  CYS CYS D . n 
D 2 70  LEU 70  70  70  LEU LEU D . n 
D 2 71  ALA 71  71  71  ALA ALA D . n 
D 2 72  PRO 72  72  72  PRO PRO D . n 
D 2 73  VAL 73  73  73  VAL VAL D . n 
D 2 74  TYR 74  74  74  TYR TYR D . n 
D 2 75  ALA 75  75  75  ALA ALA D . n 
E 2 1   SER 1   1   1   SER SER E . n 
E 2 2   VAL 2   2   2   VAL VAL E . n 
E 2 3   LEU 3   3   3   LEU LEU E . n 
E 2 4   ILE 4   4   4   ILE ILE E . n 
E 2 5   PRO 5   5   5   PRO PRO E . n 
E 2 6   SER 6   6   6   SER SER E . n 
E 2 7   HIS 7   7   7   HIS HIS E . n 
E 2 8   ALA 8   8   8   ALA ALA E . n 
E 2 9   GLN 9   9   9   GLN GLN E . n 
E 2 10  GLY 10  10  10  GLY GLY E . n 
E 2 11  GLU 11  11  11  GLU GLU E . n 
E 2 12  LEU 12  12  12  LEU LEU E . n 
E 2 13  THR 13  13  13  THR THR E . n 
E 2 14  GLY 14  14  14  GLY GLY E . n 
E 2 15  ARG 15  15  15  ARG ARG E . n 
E 2 16  GLY 16  16  16  GLY GLY E . n 
E 2 17  HIS 17  17  17  HIS HIS E . n 
E 2 18  LYS 18  18  18  LYS LYS E . n 
E 2 19  TRP 19  19  19  TRP TRP E . n 
E 2 20  LEU 20  20  20  LEU LEU E . n 
E 2 21  GLU 21  21  21  GLU GLU E . n 
E 2 22  GLY 22  22  22  GLY GLY E . n 
E 2 23  ASP 23  23  23  ASP ASP E . n 
E 2 24  SER 24  24  24  SER SER E . n 
E 2 25  LEU 25  25  25  LEU LEU E . n 
E 2 26  ARG 26  26  26  ARG ARG E . n 
E 2 27  THR 27  27  27  THR THR E . n 
E 2 28  HIS 28  28  28  HIS HIS E . n 
E 2 29  LEU 29  29  29  LEU LEU E . n 
E 2 30  THR 30  30  30  THR THR E . n 
E 2 31  ARG 31  31  31  ARG ARG E . n 
E 2 32  VAL 32  32  32  VAL VAL E . n 
E 2 33  GLU 33  33  33  GLU GLU E . n 
E 2 34  GLY 34  34  34  GLY GLY E . n 
E 2 35  TRP 35  35  35  TRP TRP E . n 
E 2 36  VAL 36  36  36  VAL VAL E . n 
E 2 37  TRP 37  37  37  TRP TRP E . n 
E 2 38  LYS 38  38  38  LYS LYS E . n 
E 2 39  ASN 39  39  39  ASN ASN E . n 
E 2 40  LYS 40  40  40  LYS LYS E . n 
E 2 41  LEU 41  41  41  LEU LEU E . n 
E 2 42  LEU 42  42  42  LEU LEU E . n 
E 2 43  ALA 43  43  43  ALA ALA E . n 
E 2 44  LEU 44  44  44  LEU LEU E . n 
E 2 45  ALA 45  45  45  ALA ALA E . n 
E 2 46  MET 46  46  46  MET MET E . n 
E 2 47  VAL 47  47  47  VAL VAL E . n 
E 2 48  THR 48  48  48  THR THR E . n 
E 2 49  VAL 49  49  49  VAL VAL E . n 
E 2 50  VAL 50  50  50  VAL VAL E . n 
E 2 51  TRP 51  51  51  TRP TRP E . n 
E 2 52  LEU 52  52  52  LEU LEU E . n 
E 2 53  THR 53  53  53  THR THR E . n 
E 2 54  LEU 54  54  54  LEU LEU E . n 
E 2 55  GLU 55  55  55  GLU GLU E . n 
E 2 56  SER 56  56  56  SER SER E . n 
E 2 57  VAL 57  57  57  VAL VAL E . n 
E 2 58  VAL 58  58  58  VAL VAL E . n 
E 2 59  THR 59  59  59  THR THR E . n 
E 2 60  ARG 60  60  60  ARG ARG E . n 
E 2 61  VAL 61  61  61  VAL VAL E . n 
E 2 62  ALA 62  62  62  ALA ALA E . n 
E 2 63  VAL 63  63  63  VAL VAL E . n 
E 2 64  LEU 64  64  64  LEU LEU E . n 
E 2 65  VAL 65  65  65  VAL VAL E . n 
E 2 66  VAL 66  66  66  VAL VAL E . n 
E 2 67  LEU 67  67  67  LEU LEU E . n 
E 2 68  LEU 68  68  68  LEU LEU E . n 
E 2 69  CYS 69  69  69  CYS CYS E . n 
E 2 70  LEU 70  70  70  LEU LEU E . n 
E 2 71  ALA 71  71  71  ALA ALA E . n 
E 2 72  PRO 72  72  72  PRO PRO E . n 
E 2 73  VAL 73  73  73  VAL VAL E . n 
E 2 74  TYR 74  74  74  TYR TYR E . n 
E 2 75  ALA 75  75  75  ALA ALA E . n 
F 2 1   SER 1   1   1   SER SER F . n 
F 2 2   VAL 2   2   2   VAL VAL F . n 
F 2 3   LEU 3   3   3   LEU LEU F . n 
F 2 4   ILE 4   4   4   ILE ILE F . n 
F 2 5   PRO 5   5   5   PRO PRO F . n 
F 2 6   SER 6   6   6   SER SER F . n 
F 2 7   HIS 7   7   7   HIS HIS F . n 
F 2 8   ALA 8   8   8   ALA ALA F . n 
F 2 9   GLN 9   9   9   GLN GLN F . n 
F 2 10  GLY 10  10  10  GLY GLY F . n 
F 2 11  GLU 11  11  11  GLU GLU F . n 
F 2 12  LEU 12  12  12  LEU LEU F . n 
F 2 13  THR 13  13  13  THR THR F . n 
F 2 14  GLY 14  14  14  GLY GLY F . n 
F 2 15  ARG 15  15  15  ARG ARG F . n 
F 2 16  GLY 16  16  16  GLY GLY F . n 
F 2 17  HIS 17  17  17  HIS HIS F . n 
F 2 18  LYS 18  18  18  LYS LYS F . n 
F 2 19  TRP 19  19  19  TRP TRP F . n 
F 2 20  LEU 20  20  20  LEU LEU F . n 
F 2 21  GLU 21  21  21  GLU GLU F . n 
F 2 22  GLY 22  22  22  GLY GLY F . n 
F 2 23  ASP 23  23  23  ASP ASP F . n 
F 2 24  SER 24  24  24  SER SER F . n 
F 2 25  LEU 25  25  25  LEU LEU F . n 
F 2 26  ARG 26  26  26  ARG ARG F . n 
F 2 27  THR 27  27  27  THR THR F . n 
F 2 28  HIS 28  28  28  HIS HIS F . n 
F 2 29  LEU 29  29  29  LEU LEU F . n 
F 2 30  THR 30  30  30  THR THR F . n 
F 2 31  ARG 31  31  31  ARG ARG F . n 
F 2 32  VAL 32  32  32  VAL VAL F . n 
F 2 33  GLU 33  33  33  GLU GLU F . n 
F 2 34  GLY 34  34  34  GLY GLY F . n 
F 2 35  TRP 35  35  35  TRP TRP F . n 
F 2 36  VAL 36  36  36  VAL VAL F . n 
F 2 37  TRP 37  37  37  TRP TRP F . n 
F 2 38  LYS 38  38  38  LYS LYS F . n 
F 2 39  ASN 39  39  39  ASN ASN F . n 
F 2 40  LYS 40  40  40  LYS LYS F . n 
F 2 41  LEU 41  41  41  LEU LEU F . n 
F 2 42  LEU 42  42  42  LEU LEU F . n 
F 2 43  ALA 43  43  43  ALA ALA F . n 
F 2 44  LEU 44  44  44  LEU LEU F . n 
F 2 45  ALA 45  45  45  ALA ALA F . n 
F 2 46  MET 46  46  46  MET MET F . n 
F 2 47  VAL 47  47  47  VAL VAL F . n 
F 2 48  THR 48  48  48  THR THR F . n 
F 2 49  VAL 49  49  49  VAL VAL F . n 
F 2 50  VAL 50  50  50  VAL VAL F . n 
F 2 51  TRP 51  51  51  TRP TRP F . n 
F 2 52  LEU 52  52  52  LEU LEU F . n 
F 2 53  THR 53  53  53  THR THR F . n 
F 2 54  LEU 54  54  54  LEU LEU F . n 
F 2 55  GLU 55  55  55  GLU GLU F . n 
F 2 56  SER 56  56  56  SER SER F . n 
F 2 57  VAL 57  57  57  VAL VAL F . n 
F 2 58  VAL 58  58  58  VAL VAL F . n 
F 2 59  THR 59  59  59  THR THR F . n 
F 2 60  ARG 60  60  60  ARG ARG F . n 
F 2 61  VAL 61  61  61  VAL VAL F . n 
F 2 62  ALA 62  62  62  ALA ALA F . n 
F 2 63  VAL 63  63  63  VAL VAL F . n 
F 2 64  LEU 64  64  64  LEU LEU F . n 
F 2 65  VAL 65  65  65  VAL VAL F . n 
F 2 66  VAL 66  66  66  VAL VAL F . n 
F 2 67  LEU 67  67  67  LEU LEU F . n 
F 2 68  LEU 68  68  68  LEU LEU F . n 
F 2 69  CYS 69  69  69  CYS CYS F . n 
F 2 70  LEU 70  70  70  LEU LEU F . n 
F 2 71  ALA 71  71  71  ALA ALA F . n 
F 2 72  PRO 72  72  72  PRO PRO F . n 
F 2 73  VAL 73  73  73  VAL VAL F . n 
F 2 74  TYR 74  74  74  TYR TYR F . n 
F 2 75  ALA 75  75  75  ALA ALA F . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 3 NAG 1 G NAG 1 A NAG 497 n 
G 3 NAG 2 G NAG 2 A NAG 498 n 
H 3 NAG 1 H NAG 1 B NAG 497 n 
H 3 NAG 2 H NAG 2 B NAG 498 n 
I 3 NAG 1 I NAG 1 C NAG 497 n 
I 3 NAG 2 I NAG 2 C NAG 498 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J 4 CPL 1 500 500 CPL CPL A . 
K 4 CPL 1 501 501 CPL CPL A . 
L 4 CPL 1 501 501 CPL CPL B . 
M 4 CPL 1 502 500 CPL CPL B . 
N 4 CPL 1 500 500 CPL CPL C . 
O 4 CPL 1 501 501 CPL CPL C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 N 1 A CPL 500 ? C16 ? J CPL 1 C16 
2   1 N 1 A CPL 500 ? C17 ? J CPL 1 C17 
3   1 N 1 A CPL 500 ? C18 ? J CPL 1 C18 
4   1 N 1 A CPL 500 ? C19 ? J CPL 1 C19 
5   1 N 1 A CPL 500 ? C20 ? J CPL 1 C20 
6   1 N 1 A CPL 500 ? C21 ? J CPL 1 C21 
7   1 N 1 A CPL 500 ? C22 ? J CPL 1 C22 
8   1 N 1 A CPL 500 ? C23 ? J CPL 1 C23 
9   1 N 1 A CPL 500 ? C24 ? J CPL 1 C24 
10  1 N 1 A CPL 500 ? C25 ? J CPL 1 C25 
11  1 N 1 A CPL 500 ? C26 ? J CPL 1 C26 
12  1 N 1 A CPL 500 ? C36 ? J CPL 1 C36 
13  1 N 1 A CPL 500 ? C37 ? J CPL 1 C37 
14  1 N 1 A CPL 500 ? C38 ? J CPL 1 C38 
15  1 N 1 A CPL 500 ? C39 ? J CPL 1 C39 
16  1 N 1 A CPL 500 ? C40 ? J CPL 1 C40 
17  1 N 1 A CPL 500 ? C41 ? J CPL 1 C41 
18  1 N 1 A CPL 500 ? C42 ? J CPL 1 C42 
19  1 N 1 A CPL 500 ? C43 ? J CPL 1 C43 
20  1 N 1 A CPL 500 ? C44 ? J CPL 1 C44 
21  1 N 1 A CPL 500 ? C45 ? J CPL 1 C45 
22  1 N 1 A CPL 500 ? C46 ? J CPL 1 C46 
23  1 N 1 A CPL 500 ? C47 ? J CPL 1 C47 
24  1 N 1 A CPL 500 ? C48 ? J CPL 1 C48 
25  1 N 1 A CPL 501 ? C16 ? K CPL 1 C16 
26  1 N 1 A CPL 501 ? C17 ? K CPL 1 C17 
27  1 N 1 A CPL 501 ? C18 ? K CPL 1 C18 
28  1 N 1 A CPL 501 ? C19 ? K CPL 1 C19 
29  1 N 1 A CPL 501 ? C20 ? K CPL 1 C20 
30  1 N 1 A CPL 501 ? C21 ? K CPL 1 C21 
31  1 N 1 A CPL 501 ? C22 ? K CPL 1 C22 
32  1 N 1 A CPL 501 ? C23 ? K CPL 1 C23 
33  1 N 1 A CPL 501 ? C24 ? K CPL 1 C24 
34  1 N 1 A CPL 501 ? C25 ? K CPL 1 C25 
35  1 N 1 A CPL 501 ? C26 ? K CPL 1 C26 
36  1 N 1 A CPL 501 ? C36 ? K CPL 1 C36 
37  1 N 1 A CPL 501 ? C37 ? K CPL 1 C37 
38  1 N 1 A CPL 501 ? C38 ? K CPL 1 C38 
39  1 N 1 A CPL 501 ? C39 ? K CPL 1 C39 
40  1 N 1 A CPL 501 ? C40 ? K CPL 1 C40 
41  1 N 1 A CPL 501 ? C41 ? K CPL 1 C41 
42  1 N 1 A CPL 501 ? C42 ? K CPL 1 C42 
43  1 N 1 A CPL 501 ? C43 ? K CPL 1 C43 
44  1 N 1 A CPL 501 ? C44 ? K CPL 1 C44 
45  1 N 1 A CPL 501 ? C45 ? K CPL 1 C45 
46  1 N 1 A CPL 501 ? C46 ? K CPL 1 C46 
47  1 N 1 A CPL 501 ? C47 ? K CPL 1 C47 
48  1 N 1 A CPL 501 ? C48 ? K CPL 1 C48 
49  1 N 1 B CPL 501 ? C16 ? L CPL 1 C16 
50  1 N 1 B CPL 501 ? C17 ? L CPL 1 C17 
51  1 N 1 B CPL 501 ? C18 ? L CPL 1 C18 
52  1 N 1 B CPL 501 ? C19 ? L CPL 1 C19 
53  1 N 1 B CPL 501 ? C20 ? L CPL 1 C20 
54  1 N 1 B CPL 501 ? C21 ? L CPL 1 C21 
55  1 N 1 B CPL 501 ? C22 ? L CPL 1 C22 
56  1 N 1 B CPL 501 ? C23 ? L CPL 1 C23 
57  1 N 1 B CPL 501 ? C24 ? L CPL 1 C24 
58  1 N 1 B CPL 501 ? C25 ? L CPL 1 C25 
59  1 N 1 B CPL 501 ? C26 ? L CPL 1 C26 
60  1 N 1 B CPL 501 ? C36 ? L CPL 1 C36 
61  1 N 1 B CPL 501 ? C37 ? L CPL 1 C37 
62  1 N 1 B CPL 501 ? C38 ? L CPL 1 C38 
63  1 N 1 B CPL 501 ? C39 ? L CPL 1 C39 
64  1 N 1 B CPL 501 ? C40 ? L CPL 1 C40 
65  1 N 1 B CPL 501 ? C41 ? L CPL 1 C41 
66  1 N 1 B CPL 501 ? C42 ? L CPL 1 C42 
67  1 N 1 B CPL 501 ? C43 ? L CPL 1 C43 
68  1 N 1 B CPL 501 ? C44 ? L CPL 1 C44 
69  1 N 1 B CPL 501 ? C45 ? L CPL 1 C45 
70  1 N 1 B CPL 501 ? C46 ? L CPL 1 C46 
71  1 N 1 B CPL 501 ? C47 ? L CPL 1 C47 
72  1 N 1 B CPL 501 ? C48 ? L CPL 1 C48 
73  1 N 1 B CPL 502 ? C16 ? M CPL 1 C16 
74  1 N 1 B CPL 502 ? C17 ? M CPL 1 C17 
75  1 N 1 B CPL 502 ? C18 ? M CPL 1 C18 
76  1 N 1 B CPL 502 ? C19 ? M CPL 1 C19 
77  1 N 1 B CPL 502 ? C20 ? M CPL 1 C20 
78  1 N 1 B CPL 502 ? C21 ? M CPL 1 C21 
79  1 N 1 B CPL 502 ? C22 ? M CPL 1 C22 
80  1 N 1 B CPL 502 ? C23 ? M CPL 1 C23 
81  1 N 1 B CPL 502 ? C24 ? M CPL 1 C24 
82  1 N 1 B CPL 502 ? C25 ? M CPL 1 C25 
83  1 N 1 B CPL 502 ? C26 ? M CPL 1 C26 
84  1 N 1 B CPL 502 ? C36 ? M CPL 1 C36 
85  1 N 1 B CPL 502 ? C37 ? M CPL 1 C37 
86  1 N 1 B CPL 502 ? C38 ? M CPL 1 C38 
87  1 N 1 B CPL 502 ? C39 ? M CPL 1 C39 
88  1 N 1 B CPL 502 ? C40 ? M CPL 1 C40 
89  1 N 1 B CPL 502 ? C41 ? M CPL 1 C41 
90  1 N 1 B CPL 502 ? C42 ? M CPL 1 C42 
91  1 N 1 B CPL 502 ? C43 ? M CPL 1 C43 
92  1 N 1 B CPL 502 ? C44 ? M CPL 1 C44 
93  1 N 1 B CPL 502 ? C45 ? M CPL 1 C45 
94  1 N 1 B CPL 502 ? C46 ? M CPL 1 C46 
95  1 N 1 B CPL 502 ? C47 ? M CPL 1 C47 
96  1 N 1 B CPL 502 ? C48 ? M CPL 1 C48 
97  1 N 1 C CPL 500 ? C16 ? N CPL 1 C16 
98  1 N 1 C CPL 500 ? C17 ? N CPL 1 C17 
99  1 N 1 C CPL 500 ? C18 ? N CPL 1 C18 
100 1 N 1 C CPL 500 ? C19 ? N CPL 1 C19 
101 1 N 1 C CPL 500 ? C20 ? N CPL 1 C20 
102 1 N 1 C CPL 500 ? C21 ? N CPL 1 C21 
103 1 N 1 C CPL 500 ? C22 ? N CPL 1 C22 
104 1 N 1 C CPL 500 ? C23 ? N CPL 1 C23 
105 1 N 1 C CPL 500 ? C24 ? N CPL 1 C24 
106 1 N 1 C CPL 500 ? C25 ? N CPL 1 C25 
107 1 N 1 C CPL 500 ? C26 ? N CPL 1 C26 
108 1 N 1 C CPL 500 ? C36 ? N CPL 1 C36 
109 1 N 1 C CPL 500 ? C37 ? N CPL 1 C37 
110 1 N 1 C CPL 500 ? C38 ? N CPL 1 C38 
111 1 N 1 C CPL 500 ? C39 ? N CPL 1 C39 
112 1 N 1 C CPL 500 ? C40 ? N CPL 1 C40 
113 1 N 1 C CPL 500 ? C41 ? N CPL 1 C41 
114 1 N 1 C CPL 500 ? C42 ? N CPL 1 C42 
115 1 N 1 C CPL 500 ? C43 ? N CPL 1 C43 
116 1 N 1 C CPL 500 ? C44 ? N CPL 1 C44 
117 1 N 1 C CPL 500 ? C45 ? N CPL 1 C45 
118 1 N 1 C CPL 500 ? C46 ? N CPL 1 C46 
119 1 N 1 C CPL 500 ? C47 ? N CPL 1 C47 
120 1 N 1 C CPL 500 ? C48 ? N CPL 1 C48 
121 1 N 1 C CPL 501 ? C16 ? O CPL 1 C16 
122 1 N 1 C CPL 501 ? C17 ? O CPL 1 C17 
123 1 N 1 C CPL 501 ? C18 ? O CPL 1 C18 
124 1 N 1 C CPL 501 ? C19 ? O CPL 1 C19 
125 1 N 1 C CPL 501 ? C20 ? O CPL 1 C20 
126 1 N 1 C CPL 501 ? C21 ? O CPL 1 C21 
127 1 N 1 C CPL 501 ? C22 ? O CPL 1 C22 
128 1 N 1 C CPL 501 ? C23 ? O CPL 1 C23 
129 1 N 1 C CPL 501 ? C24 ? O CPL 1 C24 
130 1 N 1 C CPL 501 ? C25 ? O CPL 1 C25 
131 1 N 1 C CPL 501 ? C26 ? O CPL 1 C26 
132 1 N 1 C CPL 501 ? C36 ? O CPL 1 C36 
133 1 N 1 C CPL 501 ? C37 ? O CPL 1 C37 
134 1 N 1 C CPL 501 ? C38 ? O CPL 1 C38 
135 1 N 1 C CPL 501 ? C39 ? O CPL 1 C39 
136 1 N 1 C CPL 501 ? C40 ? O CPL 1 C40 
137 1 N 1 C CPL 501 ? C41 ? O CPL 1 C41 
138 1 N 1 C CPL 501 ? C42 ? O CPL 1 C42 
139 1 N 1 C CPL 501 ? C43 ? O CPL 1 C43 
140 1 N 1 C CPL 501 ? C44 ? O CPL 1 C44 
141 1 N 1 C CPL 501 ? C45 ? O CPL 1 C45 
142 1 N 1 C CPL 501 ? C46 ? O CPL 1 C46 
143 1 N 1 C CPL 501 ? C47 ? O CPL 1 C47 
144 1 N 1 C CPL 501 ? C48 ? O CPL 1 C48 
# 
_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                   9H28 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9H28 
_struct.title                        'Alternative conformation LGTV with TBEV prME' 
_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        9H28 
_struct_keywords.text            
'Chimeric virus, Flavivirus, Tick-borne Encephalitis virus, Langat virus, recombinant virus, VIRUS' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
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 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A7M3UFX3_9FLAV A0A7M3UFX3 ? 1 
;SRCTHLENRDFVTGTQGTTRVTLVLELGGCVTITAEGKPSMDVWLDAIYQENPAKTREYCLHAKLSDTKVAARCPTMGPA
TLTEEHQGGTVCKRDQSDRGWGNHCGLFGKGSIVACVKAACEAKKKATGHVYDANKIVYTVKVEPHTGDYVAANETHSGR
KTASFTVSSEKTILTMGEYGDVSLLCRVASGVDLAQTVILELDKTVEHLPTAWQVHRDWFNDLALPWKHEGAQNWNNAER
LVEFGAPHAVKMDVYNLGDQTGVLLKALAGVPVAHIEGTKYHLKSGHVTCEVGLEKLKMKGLTYTMCDKTKFTWKRAPTD
SGHDTVVMEVTFSGTKPCRIPVRAVAHGSPDVNVAMLITPNPTIENNGGGFIEMQLPPGDNIIYVGELSHQWFQKGSSIG
RVFQKTKKGIERLTVIGEHAWDFGSAGGF
;
281 
2 UNP POLG_LANVT       P29837     ? 1 MTSIGRAMHTVLGGAFNTLLGGVGFLPKILLGVAMAWLGLNMRNPTLSMGFLLSGGLVLAMTLGVGA 710 
3 UNP A0A7M3UFX3_9FLAV A0A7M3UFX3 ? 2 SVLIPSHAQGELTGRGHKWLEGDSLRTHLTRVEGWVWKNKLLALAMVTVVWLTLESVVTRVAVLVVLLCLAPVYA 206 
# 
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 9H28 A 1   ? 429 ? A0A7M3UFX3 281 ? 709 ? 1   429 
2 2 9H28 A 430 ? 496 ? P29837     710 ? 776 ? 430 496 
3 1 9H28 B 1   ? 429 ? A0A7M3UFX3 281 ? 709 ? 1   429 
4 2 9H28 B 430 ? 496 ? P29837     710 ? 776 ? 430 496 
5 1 9H28 C 1   ? 429 ? A0A7M3UFX3 281 ? 709 ? 1   429 
6 2 9H28 C 430 ? 496 ? P29837     710 ? 776 ? 430 496 
7 3 9H28 D 1   ? 75  ? A0A7M3UFX3 206 ? 280 ? 1   75  
8 3 9H28 E 1   ? 75  ? A0A7M3UFX3 206 ? 280 ? 1   75  
9 3 9H28 F 1   ? 75  ? A0A7M3UFX3 206 ? 280 ? 1   75  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   240-mer 
_pdbx_struct_assembly.oligomeric_count     240 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 2  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 3  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 4  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 5  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 6  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 7  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 8  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 9  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 10 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 11 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 12 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 13 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 14 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 15 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 16 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 17 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 18 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 19 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 20 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 21 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 22 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 23 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 24 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 25 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 26 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 27 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 28 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 29 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 30 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 31 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 32 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 33 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 34 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 35 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 36 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 37 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 38 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 39 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 40 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 41 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 42 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 43 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 44 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 45 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 46 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 47 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 48 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 49 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 50 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 51 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 52 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 53 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 54 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 55 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 56 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 57 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 58 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 59 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 60 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1  'identity operation'       1_555 x,y,z 1.0         0.0         0.0         0.0           0.0         1.0         0.0         
0.0           0.0         0.0         1.0         0.0           
2  'point symmetry operation' ?     ?     -0.80901699 -0.5        0.30901699  663.64090646  -0.5        0.30901699  -0.80901699 
660.11653717  0.30901699  -0.80901699 -0.5        657.93835716  
3  'point symmetry operation' ?     ?     0.0         1.0         0.0         -2.93664551   0.0         0.0         -1.0        
660.32617188  -1.0        0.0         0.0         657.38952637  
4  'point symmetry operation' ?     ?     0.80901699  -0.5        -0.30901699 330.8609246   -0.5        -0.30901699 -0.80901699 
866.20514615  0.30901699  0.80901699  -0.5        118.39137415  
5  'point symmetry operation' ?     ?     0.5         0.30901699  -0.80901699 326.65816314  -0.30901699 -0.80901699 -0.5        
868.80259557  -0.80901699 0.5         -0.30901699 528.54401067  
6  'point symmetry operation' ?     ?     -0.30901699 -0.80901699 -0.5        865.86595006  -0.80901699 0.5         -0.30901699 
535.13458684  0.5         0.30901699  -0.80901699 323.00423248  
7  'point symmetry operation' ?     ?     -0.80901699 0.5         -0.30901699 532.19794133  0.5         0.30901699  -0.80901699 
329.59480865  -0.30901699 -0.80901699 -0.5        862.2120194   
8  'point symmetry operation' ?     ?     -0.80901699 -0.5        -0.30901699 865.65631536  0.5         -0.30901699 -0.80901699 
535.68341763  0.30901699  -0.80901699 0.5         331.07055931  
9  'point symmetry operation' ?     ?     -0.30901699 0.80901699  -0.5        326.31896706  -0.80901699 -0.5        -0.30901699 
868.59296086  -0.5        0.30901699  0.80901699  124.64275424  
10 'point symmetry operation' ?     ?     0.5         -0.30901699 -0.80901699 532.74677212  -0.30901699 0.80901699  -0.5        
329.25561257  0.80901699  0.5         0.30901699  -208.26678899 
11 'point symmetry operation' ?     ?     0.0         0.0         -1.0        657.38952637  -1.0        0.0         0.0         
663.98010254  0.0         1.0         0.0         -6.59057617   
12 'point symmetry operation' ?     ?     -0.5        -0.30901699 -0.80901699 863.26850064  0.30901699  0.80901699  -0.5        
124.98195033  0.80901699  -0.5        -0.30901699 327.20699393  
13 'point symmetry operation' ?     ?     -0.5        0.30901699  -0.80901699 657.17989166  0.30901699  -0.80901699 -0.5        
664.52893333  -0.80901699 -0.5        0.30901699  659.98697579  
14 'point symmetry operation' ?     ?     -0.30901699 -0.80901699 -0.5        865.86595006  0.80901699  -0.5        0.30901699  
131.78216121  -0.5        -0.30901699 0.80901699  330.73136322  
15 'point symmetry operation' ?     ?     -0.80901699 0.5         -0.30901699 532.19794133  -0.5        -0.30901699 0.80901699  
337.3219394   0.30901699  0.80901699  0.5         -208.4764237  
16 'point symmetry operation' ?     ?     0.5         0.30901699  -0.80901699 326.65816314  0.30901699  0.80901699  0.5         
-201.88584753 0.80901699  -0.5        0.30901699  125.19158503  
17 'point symmetry operation' ?     ?     -0.5        0.30901699  -0.80901699 657.17989166  -0.30901699 0.80901699  0.5         
2.38781472    0.80901699  0.5         -0.30901699 -6.25138009   
18 'point symmetry operation' ?     ?     0.0         0.0         -1.0        657.38952637  1.0         0.0         0.0         
2.93664551    0.0         -1.0        0.0         660.32617188  
19 'point symmetry operation' ?     ?     -0.5        -0.30901699 -0.80901699 863.26850064  -0.30901699 -0.80901699 0.5         
541.93479772  -0.80901699 0.5         0.30901699  326.52860177  
20 'point symmetry operation' ?     ?     0.0         -1.0        0.0         663.98010254  0.0         0.0         1.0         
6.59057617    -1.0        0.0         0.0         657.38952637  
21 'point symmetry operation' ?     ?     -0.80901699 0.5         0.30901699  330.18253243  0.5         0.30901699  0.80901699  
-199.2883981  0.30901699  0.80901699  -0.5        118.39137415  
22 'point symmetry operation' ?     ?     0.80901699  0.5         -0.30901699 -2.59744943   0.5         -0.30901699 0.80901699  
6.80021088    0.30901699  -0.80901699 -0.5        657.93835716  
23 'point symmetry operation' ?     ?     -0.30901699 0.80901699  -0.5        326.31896706  0.80901699  0.5         0.30901699  
-201.67621282 0.5         -0.30901699 -0.80901699 529.09284146  
24 'point symmetry operation' ?     ?     0.5         -0.30901699 -0.80901699 532.74677212  0.30901699  -0.80901699 0.5         
337.66113548  -0.80901699 -0.5        -0.30901699 862.00238469  
25 'point symmetry operation' ?     ?     -0.80901699 -0.5        -0.30901699 865.65631536  -0.5        0.30901699  0.80901699  
131.23333042  -0.30901699 0.80901699  -0.5        322.6650364   
26 'point symmetry operation' ?     ?     -0.30901699 -0.80901699 0.5         538.99815221  -0.80901699 0.5         0.30901699  
333.11917794  -0.5        -0.30901699 -0.80901699 859.61456998  
27 'point symmetry operation' ?     ?     -0.30901699 0.80901699  0.5         -0.54883079   0.80901699  0.5         -0.30901699 
0.33919608    -0.5        0.30901699  -0.80901699 653.525961    
28 'point symmetry operation' ?     ?     1.0         0.0         0.0         0.0           0.0         -1.0        0.0         
666.91674805  0.0         0.0         -1.0        653.7355957   
29 'point symmetry operation' ?     ?     0.30901699  0.80901699  -0.5        122.04530482  0.80901699  -0.5        -0.30901699 
333.79757011  -0.5        -0.30901699 -0.80901699 859.61456998  
30 'point symmetry operation' ?     ?     0.30901699  -0.80901699 -0.5        661.59228782  -0.80901699 -0.5        0.30901699  
666.57755196  -0.5        0.30901699  -0.80901699 653.525961    
31 'point symmetry operation' ?     ?     -1.0        0.0         0.0         661.04345703  0.0         1.0         0.0         
0.0           0.0         0.0         -1.0        653.7355957   
32 'point symmetry operation' ?     ?     0.80901699  0.5         -0.30901699 -2.59744943   -0.5        0.30901699  -0.80901699 
660.11653717  -0.30901699 0.80901699  0.5         -4.20276145   
33 'point symmetry operation' ?     ?     0.0         -1.0        0.0         663.98010254  0.0         0.0         -1.0        
660.32617188  1.0         0.0         0.0         -3.65393066   
34 'point symmetry operation' ?     ?     -0.80901699 0.5         0.30901699  330.18253243  -0.5        -0.30901699 -0.80901699 
866.20514615  -0.30901699 -0.80901699 0.5         535.34422155  
35 'point symmetry operation' ?     ?     -0.5        -0.30901699 0.80901699  334.38529389  -0.30901699 -0.80901699 -0.5        
868.80259557  0.80901699  -0.5        0.30901699  125.19158503  
36 'point symmetry operation' ?     ?     0.30901699  0.80901699  0.5         -204.82249303 -0.80901699 0.5         -0.30901699 
535.13458684  -0.5        -0.30901699 0.80901699  330.73136322  
37 'point symmetry operation' ?     ?     0.80901699  -0.5        0.30901699  128.8455157   0.5         0.30901699  -0.80901699 
329.59480865  0.30901699  0.80901699  0.5         -208.4764237  
38 'point symmetry operation' ?     ?     0.80901699  0.5         0.30901699  -204.61285833 0.5         -0.30901699 -0.80901699 
535.68341763  -0.30901699 0.80901699  -0.5        322.6650364   
39 'point symmetry operation' ?     ?     0.30901699  -0.80901699 0.5         334.72448997  -0.80901699 -0.5        -0.30901699 
868.59296086  0.5         -0.30901699 -0.80901699 529.09284146  
40 'point symmetry operation' ?     ?     -0.5        0.30901699  0.80901699  128.29668491  -0.30901699 0.80901699  -0.5        
329.25561257  -0.80901699 -0.5        -0.30901699 862.00238469  
41 'point symmetry operation' ?     ?     0.0         0.0         1.0         3.65393066    -1.0        0.0         0.0         
663.98010254  0.0         -1.0        0.0         660.32617188  
42 'point symmetry operation' ?     ?     0.5         0.30901699  0.80901699  -202.22504361 0.30901699  0.80901699  -0.5        
124.98195033  -0.80901699 0.5         0.30901699  326.52860177  
43 'point symmetry operation' ?     ?     0.5         -0.30901699 0.80901699  3.86356537    0.30901699  -0.80901699 -0.5        
664.52893333  0.80901699  0.5         -0.30901699 -6.25138009   
44 'point symmetry operation' ?     ?     0.30901699  0.80901699  0.5         -204.82249303 0.80901699  -0.5        0.30901699  
131.78216121  0.5         0.30901699  -0.80901699 323.00423248  
45 'point symmetry operation' ?     ?     0.80901699  -0.5        0.30901699  128.8455157   -0.5        -0.30901699 0.80901699  
337.3219394   -0.30901699 -0.80901699 -0.5        862.2120194   
46 'point symmetry operation' ?     ?     -0.5        -0.30901699 0.80901699  334.38529389  0.30901699  0.80901699  0.5         
-201.88584753 -0.80901699 0.5         -0.30901699 528.54401067  
47 'point symmetry operation' ?     ?     0.5         -0.30901699 0.80901699  3.86356537    -0.30901699 0.80901699  0.5         
2.38781472    -0.80901699 -0.5        0.30901699  659.98697579  
48 'point symmetry operation' ?     ?     0.0         0.0         1.0         3.65393066    1.0         0.0         0.0         
2.93664551    0.0         1.0         0.0         -6.59057617   
49 'point symmetry operation' ?     ?     0.5         0.30901699  0.80901699  -202.22504361 -0.30901699 -0.80901699 0.5         
541.93479772  0.80901699  -0.5        -0.30901699 327.20699393  
50 'point symmetry operation' ?     ?     0.0         1.0         0.0         -2.93664551   0.0         0.0         1.0         
6.59057617    1.0         0.0         0.0         -3.65393066   
51 'point symmetry operation' ?     ?     0.80901699  -0.5        -0.30901699 330.8609246   0.5         0.30901699  0.80901699  
-199.2883981  -0.30901699 -0.80901699 0.5         535.34422155  
52 'point symmetry operation' ?     ?     -0.80901699 -0.5        0.30901699  663.64090646  0.5         -0.30901699 0.80901699  
6.80021088    -0.30901699 0.80901699  0.5         -4.20276145   
53 'point symmetry operation' ?     ?     0.30901699  -0.80901699 0.5         334.72448997  0.80901699  0.5         0.30901699  
-201.67621282 -0.5        0.30901699  0.80901699  124.64275424  
54 'point symmetry operation' ?     ?     -0.5        0.30901699  0.80901699  128.29668491  0.30901699  -0.80901699 0.5         
337.66113548  0.80901699  0.5         0.30901699  -208.26678899 
55 'point symmetry operation' ?     ?     0.80901699  0.5         0.30901699  -204.61285833 -0.5        0.30901699  0.80901699  
131.23333042  0.30901699  -0.80901699 0.5         331.07055931  
56 'point symmetry operation' ?     ?     0.30901699  0.80901699  -0.5        122.04530482  -0.80901699 0.5         0.30901699  
333.11917794  0.5         0.30901699  0.80901699  -205.87897427 
57 'point symmetry operation' ?     ?     0.30901699  -0.80901699 -0.5        661.59228782  0.80901699  0.5         -0.30901699 
0.33919608    0.5         -0.30901699 0.80901699  0.20963471    
58 'point symmetry operation' ?     ?     -1.0        0.0         0.0         661.04345703  0.0         -1.0        0.0         
666.91674805  0.0         0.0         1.0         0.0           
59 'point symmetry operation' ?     ?     -0.30901699 -0.80901699 0.5         538.99815221  0.80901699  -0.5        -0.30901699 
333.79757011  0.5         0.30901699  0.80901699  -205.87897427 
60 'point symmetry operation' ?     ?     -0.30901699 0.80901699  0.5         -0.54883079   -0.80901699 -0.5        0.30901699  
666.57755196  0.5         -0.30901699 0.80901699  0.20963471    
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 1   ? HIS A 5   ? SER A 1   HIS A 5   5 ? 5  
HELX_P HELX_P2  AA2 LEU A 82  ? GLN A 87  ? LEU A 82  GLN A 87  5 ? 6  
HELX_P HELX_P3  AA3 GLY A 100 ? HIS A 104 ? GLY A 100 HIS A 104 5 ? 5  
HELX_P HELX_P4  AA4 GLY A 177 ? TYR A 179 ? GLY A 177 TYR A 179 5 ? 3  
HELX_P HELX_P5  AA5 ARG A 217 ? ASN A 221 ? ARG A 217 ASN A 221 1 ? 5  
HELX_P HELX_P6  AA6 GLN A 260 ? LEU A 268 ? GLN A 260 LEU A 268 1 ? 9  
HELX_P HELX_P7  AA7 SER A 397 ? GLY A 417 ? SER A 397 GLY A 417 1 ? 21 
HELX_P HELX_P8  AA8 GLU A 418 ? PHE A 423 ? GLU A 418 PHE A 423 5 ? 6  
HELX_P HELX_P9  AA9 GLY A 428 ? GLY A 450 ? GLY A 428 GLY A 450 1 ? 23 
HELX_P HELX_P10 AB1 GLY A 453 ? LEU A 469 ? GLY A 453 LEU A 469 1 ? 17 
HELX_P HELX_P11 AB2 ASN A 473 ? VAL A 494 ? ASN A 473 VAL A 494 1 ? 22 
HELX_P HELX_P12 AB3 SER B 1   ? LEU B 6   ? SER B 1   LEU B 6   5 ? 6  
HELX_P HELX_P13 AB4 LEU B 82  ? HIS B 86  ? LEU B 82  HIS B 86  5 ? 5  
HELX_P HELX_P14 AB5 GLY B 100 ? HIS B 104 ? GLY B 100 HIS B 104 5 ? 5  
HELX_P HELX_P15 AB6 GLY B 177 ? TYR B 179 ? GLY B 177 TYR B 179 5 ? 3  
HELX_P HELX_P16 AB7 ARG B 217 ? ASN B 221 ? ARG B 217 ASN B 221 1 ? 5  
HELX_P HELX_P17 AB8 ASN B 237 ? ARG B 240 ? ASN B 237 ARG B 240 5 ? 4  
HELX_P HELX_P18 AB9 LEU B 264 ? LEU B 268 ? LEU B 264 LEU B 268 5 ? 5  
HELX_P HELX_P19 AC1 ASP B 308 ? THR B 310 ? ASP B 308 THR B 310 5 ? 3  
HELX_P HELX_P20 AC2 SER B 397 ? GLY B 417 ? SER B 397 GLY B 417 1 ? 21 
HELX_P HELX_P21 AC3 GLU B 418 ? PHE B 423 ? GLU B 418 PHE B 423 5 ? 6  
HELX_P HELX_P22 AC4 PHE B 429 ? GLY B 450 ? PHE B 429 GLY B 450 1 ? 22 
HELX_P HELX_P23 AC5 GLY B 453 ? MET B 471 ? GLY B 453 MET B 471 1 ? 19 
HELX_P HELX_P24 AC6 ASN B 473 ? LEU B 492 ? ASN B 473 LEU B 492 1 ? 20 
HELX_P HELX_P25 AC7 SER C 1   ? LEU C 6   ? SER C 1   LEU C 6   5 ? 6  
HELX_P HELX_P26 AC8 LEU C 82  ? GLN C 87  ? LEU C 82  GLN C 87  5 ? 6  
HELX_P HELX_P27 AC9 GLY C 100 ? HIS C 104 ? GLY C 100 HIS C 104 5 ? 5  
HELX_P HELX_P28 AD1 GLY C 177 ? TYR C 179 ? GLY C 177 TYR C 179 5 ? 3  
HELX_P HELX_P29 AD2 ASP C 193 ? ALA C 195 ? ASP C 193 ALA C 195 5 ? 3  
HELX_P HELX_P30 AD3 ARG C 217 ? ASN C 221 ? ARG C 217 ASN C 221 1 ? 5  
HELX_P HELX_P31 AD4 ASN C 237 ? ARG C 240 ? ASN C 237 ARG C 240 5 ? 4  
HELX_P HELX_P32 AD5 GLN C 260 ? LEU C 268 ? GLN C 260 LEU C 268 1 ? 9  
HELX_P HELX_P33 AD6 SER C 397 ? GLY C 417 ? SER C 397 GLY C 417 1 ? 21 
HELX_P HELX_P34 AD7 GLU C 418 ? PHE C 423 ? GLU C 418 PHE C 423 5 ? 6  
HELX_P HELX_P35 AD8 GLY C 428 ? GLY C 450 ? GLY C 428 GLY C 450 1 ? 23 
HELX_P HELX_P36 AD9 GLY C 453 ? MET C 471 ? GLY C 453 MET C 471 1 ? 19 
HELX_P HELX_P37 AE1 ASN C 473 ? GLY C 493 ? ASN C 473 GLY C 493 1 ? 21 
HELX_P HELX_P38 AE2 ASP D 23  ? ASN D 39  ? ASP D 23  ASN D 39  1 ? 17 
HELX_P HELX_P39 AE3 ASN D 39  ? LEU D 54  ? ASN D 39  LEU D 54  1 ? 16 
HELX_P HELX_P40 AE4 SER D 56  ? LEU D 70  ? SER D 56  LEU D 70  1 ? 15 
HELX_P HELX_P41 AE5 SER E 24  ? VAL E 32  ? SER E 24  VAL E 32  1 ? 9  
HELX_P HELX_P42 AE6 VAL E 32  ? TRP E 37  ? VAL E 32  TRP E 37  1 ? 6  
HELX_P HELX_P43 AE7 LYS E 40  ? LEU E 44  ? LYS E 40  LEU E 44  5 ? 5  
HELX_P HELX_P44 AE8 ALA E 45  ? LEU E 54  ? ALA E 45  LEU E 54  1 ? 10 
HELX_P HELX_P45 AE9 SER E 56  ? LEU E 68  ? SER E 56  LEU E 68  1 ? 13 
HELX_P HELX_P46 AF1 ASP F 23  ? ASN F 39  ? ASP F 23  ASN F 39  1 ? 17 
HELX_P HELX_P47 AF2 LEU F 41  ? LEU F 54  ? LEU F 41  LEU F 54  1 ? 14 
HELX_P HELX_P48 AF3 SER F 56  ? ALA F 71  ? SER F 56  ALA F 71  1 ? 16 
HELX_P HELX_P49 AF4 PRO F 72  ? TYR F 74  ? PRO F 72  TYR F 74  5 ? 3  
# 
_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 
covale1 covale one  ? A ASN 154 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 154 G NAG 1 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale2 covale one  ? B ASN 154 ND2 ? ? ? 1_555 H NAG . C1 ? ? B ASN 154 H NAG 1 1_555 ? ? ? ? ? ? ? 1.456 ? N-Glycosylation 
covale3 covale one  ? C ASN 154 ND2 ? ? ? 1_555 I NAG . C1 ? ? C ASN 154 I NAG 1 1_555 ? ? ? ? ? ? ? 1.455 ? N-Glycosylation 
covale4 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG . C1 ? ? G NAG 1   G NAG 2 1_555 ? ? ? ? ? ? ? 1.465 ? ?               
covale5 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG . C1 ? ? H NAG 1   H NAG 2 1_555 ? ? ? ? ? ? ? 1.467 ? ?               
covale6 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG . C1 ? ? I NAG 1   I NAG 2 1_555 ? ? ? ? ? ? ? 1.471 ? ?               
# 
_struct_conn_type.id          covale 
_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 NAG G . ? ASN A 154 ? NAG G 1 ? 1_555 ASN A 154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
2 NAG H . ? ASN B 154 ? NAG H 1 ? 1_555 ASN B 154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
3 NAG I . ? ASN C 154 ? NAG I 1 ? 1_555 ASN C 154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          LYS 
_struct_mon_prot_cis.label_seq_id           336 
_struct_mon_prot_cis.label_asym_id          C 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           LYS 
_struct_mon_prot_cis.auth_seq_id            336 
_struct_mon_prot_cis.auth_asym_id           C 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    337 
_struct_mon_prot_cis.pdbx_label_asym_id_2   C 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     337 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    C 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -4.61 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 10 ? 
AA3 ? 4  ? 
AA4 ? 3  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 4  ? 
AA8 ? 3  ? 
AA9 ? 3  ? 
AB1 ? 5  ? 
AB2 ? 10 ? 
AB3 ? 4  ? 
AB4 ? 3  ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 4  ? 
AB8 ? 2  ? 
AB9 ? 3  ? 
AC1 ? 5  ? 
AC2 ? 10 ? 
AC3 ? 4  ? 
AC4 ? 3  ? 
AC5 ? 2  ? 
AC6 ? 2  ? 
AC7 ? 4  ? 
AC8 ? 3  ? 
AC9 ? 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  ? parallel      
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA1 4 5  ? anti-parallel 
AA2 1 2  ? parallel      
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA2 5 6  ? anti-parallel 
AA2 6 7  ? anti-parallel 
AA2 7 8  ? anti-parallel 
AA2 8 9  ? anti-parallel 
AA2 9 10 ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AB1 1 2  ? parallel      
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB1 4 5  ? anti-parallel 
AB2 1 2  ? parallel      
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB2 5 6  ? anti-parallel 
AB2 6 7  ? anti-parallel 
AB2 7 8  ? anti-parallel 
AB2 8 9  ? anti-parallel 
AB2 9 10 ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB3 3 4  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB7 2 3  ? anti-parallel 
AB7 3 4  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AC1 1 2  ? parallel      
AC1 2 3  ? anti-parallel 
AC1 3 4  ? anti-parallel 
AC1 4 5  ? anti-parallel 
AC2 1 2  ? parallel      
AC2 2 3  ? anti-parallel 
AC2 3 4  ? anti-parallel 
AC2 4 5  ? anti-parallel 
AC2 5 6  ? anti-parallel 
AC2 6 7  ? anti-parallel 
AC2 7 8  ? anti-parallel 
AC2 8 9  ? anti-parallel 
AC2 9 10 ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC3 3 4  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC4 2 3  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC7 3 4  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 2 3  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 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  ASP A 10  ? GLY A 14  ? ASP A 10  GLY A 14  
AA1 2  VAL A 31  ? ALA A 35  ? VAL A 31  ALA A 35  
AA1 3  MET A 41  ? GLU A 51  ? MET A 41  GLU A 51  
AA1 4  VAL A 138 ? PRO A 145 ? VAL A 138 PRO A 145 
AA1 5  LYS A 161 ? PHE A 165 ? LYS A 161 PHE A 165 
AA2 1  ASP A 10  ? GLY A 14  ? ASP A 10  GLY A 14  
AA2 2  VAL A 31  ? ALA A 35  ? VAL A 31  ALA A 35  
AA2 3  MET A 41  ? GLU A 51  ? MET A 41  GLU A 51  
AA2 4  LYS A 280 ? LEU A 283 ? LYS A 280 LEU A 283 
AA2 5  VAL A 273 ? GLU A 277 ? VAL A 273 GLU A 277 
AA2 6  ALA A 212 ? HIS A 216 ? ALA A 212 HIS A 216 
AA2 7  THR A 197 ? GLU A 201 ? THR A 197 GLU A 201 
AA2 8  LYS A 126 ? VAL A 131 ? LYS A 126 VAL A 131 
AA2 9  ALA A 54  ? CYS A 60  ? ALA A 54  CYS A 60  
AA2 10 TRP A 227 ? LYS A 228 ? TRP A 227 LYS A 228 
AA3 1  ARG A 20  ? GLU A 26  ? ARG A 20  GLU A 26  
AA3 2  HIS A 287 ? GLY A 293 ? HIS A 287 GLY A 293 
AA3 3  ASP A 181 ? CYS A 186 ? ASP A 181 CYS A 186 
AA3 4  THR A 172 ? THR A 175 ? THR A 172 THR A 175 
AA4 1  ALA A 63  ? ARG A 73  ? ALA A 63  ARG A 73  
AA4 2  SER A 112 ? CYS A 121 ? SER A 112 CYS A 121 
AA4 3  THR A 90  ? ASP A 95  ? THR A 90  ASP A 95  
AA5 1  ASP A 98  ? ARG A 99  ? ASP A 98  ARG A 99  
AA5 2  GLY A 109 ? LYS A 110 ? GLY A 109 LYS A 110 
AA6 1  VAL A 242 ? PHE A 244 ? VAL A 242 PHE A 244 
AA6 2  VAL A 254 ? ASN A 256 ? VAL A 254 ASN A 256 
AA7 1  PHE A 312 ? ASP A 320 ? PHE A 312 ASP A 320 
AA7 2  VAL A 326 ? PHE A 332 ? VAL A 326 PHE A 332 
AA7 3  PHE A 371 ? GLN A 375 ? PHE A 371 GLN A 375 
AA7 4  MET A 356 ? LEU A 357 ? MET A 356 LEU A 357 
AA8 1  CYS A 338 ? ARG A 339 ? CYS A 338 ARG A 339 
AA8 2  THR A 363 ? GLU A 365 ? THR A 363 GLU A 365 
AA8 3  GLY A 368 ? GLY A 369 ? GLY A 368 GLY A 369 
AA9 1  VAL A 342 ? ALA A 346 ? VAL A 342 ALA A 346 
AA9 2  GLY A 379 ? VAL A 385 ? GLY A 379 VAL A 385 
AA9 3  LEU A 388 ? GLN A 394 ? LEU A 388 GLN A 394 
AB1 1  ARG B 9   ? GLY B 14  ? ARG B 9   GLY B 14  
AB1 2  CYS B 30  ? ALA B 35  ? CYS B 30  ALA B 35  
AB1 3  LYS B 38  ? GLU B 51  ? LYS B 38  GLU B 51  
AB1 4  VAL B 138 ? PRO B 145 ? VAL B 138 PRO B 145 
AB1 5  LYS B 161 ? PHE B 165 ? LYS B 161 PHE B 165 
AB2 1  ARG B 9   ? GLY B 14  ? ARG B 9   GLY B 14  
AB2 2  CYS B 30  ? ALA B 35  ? CYS B 30  ALA B 35  
AB2 3  LYS B 38  ? GLU B 51  ? LYS B 38  GLU B 51  
AB2 4  LYS B 280 ? LEU B 283 ? LYS B 280 LEU B 283 
AB2 5  VAL B 273 ? GLU B 277 ? VAL B 273 GLU B 277 
AB2 6  ALA B 212 ? HIS B 216 ? ALA B 212 HIS B 216 
AB2 7  THR B 197 ? GLU B 201 ? THR B 197 GLU B 201 
AB2 8  LYS B 126 ? VAL B 131 ? LYS B 126 VAL B 131 
AB2 9  ALA B 54  ? CYS B 60  ? ALA B 54  CYS B 60  
AB2 10 TRP B 227 ? LYS B 228 ? TRP B 227 LYS B 228 
AB3 1  ARG B 20  ? GLU B 26  ? ARG B 20  GLU B 26  
AB3 2  HIS B 287 ? GLY B 293 ? HIS B 287 GLY B 293 
AB3 3  ASP B 181 ? ARG B 187 ? ASP B 181 ARG B 187 
AB3 4  LYS B 171 ? THR B 175 ? LYS B 171 THR B 175 
AB4 1  ALA B 63  ? ARG B 73  ? ALA B 63  ARG B 73  
AB4 2  SER B 112 ? CYS B 121 ? SER B 112 CYS B 121 
AB4 3  THR B 90  ? ASP B 95  ? THR B 90  ASP B 95  
AB5 1  ASP B 98  ? ARG B 99  ? ASP B 98  ARG B 99  
AB5 2  GLY B 109 ? LYS B 110 ? GLY B 109 LYS B 110 
AB6 1  VAL B 242 ? PHE B 244 ? VAL B 242 PHE B 244 
AB6 2  VAL B 254 ? ASN B 256 ? VAL B 254 ASN B 256 
AB7 1  PHE B 312 ? ASP B 320 ? PHE B 312 ASP B 320 
AB7 2  VAL B 326 ? PHE B 332 ? VAL B 326 PHE B 332 
AB7 3  PHE B 371 ? GLN B 375 ? PHE B 371 GLN B 375 
AB7 4  MET B 356 ? LEU B 357 ? MET B 356 LEU B 357 
AB8 1  CYS B 338 ? ARG B 339 ? CYS B 338 ARG B 339 
AB8 2  THR B 363 ? ILE B 364 ? THR B 363 ILE B 364 
AB9 1  VAL B 342 ? ALA B 346 ? VAL B 342 ALA B 346 
AB9 2  GLY B 379 ? VAL B 385 ? GLY B 379 VAL B 385 
AB9 3  LEU B 388 ? GLN B 394 ? LEU B 388 GLN B 394 
AC1 1  ASP C 10  ? GLY C 14  ? ASP C 10  GLY C 14  
AC1 2  VAL C 31  ? ALA C 35  ? VAL C 31  ALA C 35  
AC1 3  MET C 41  ? GLU C 51  ? MET C 41  GLU C 51  
AC1 4  VAL C 138 ? PRO C 145 ? VAL C 138 PRO C 145 
AC1 5  LYS C 161 ? PHE C 165 ? LYS C 161 PHE C 165 
AC2 1  ASP C 10  ? GLY C 14  ? ASP C 10  GLY C 14  
AC2 2  VAL C 31  ? ALA C 35  ? VAL C 31  ALA C 35  
AC2 3  MET C 41  ? GLU C 51  ? MET C 41  GLU C 51  
AC2 4  LYS C 280 ? LEU C 283 ? LYS C 280 LEU C 283 
AC2 5  VAL C 273 ? GLU C 277 ? VAL C 273 GLU C 277 
AC2 6  ALA C 212 ? HIS C 216 ? ALA C 212 HIS C 216 
AC2 7  THR C 197 ? GLU C 201 ? THR C 197 GLU C 201 
AC2 8  LYS C 126 ? VAL C 131 ? LYS C 126 VAL C 131 
AC2 9  ALA C 54  ? CYS C 60  ? ALA C 54  CYS C 60  
AC2 10 TRP C 227 ? LYS C 228 ? TRP C 227 LYS C 228 
AC3 1  ARG C 20  ? GLU C 26  ? ARG C 20  GLU C 26  
AC3 2  HIS C 287 ? GLY C 293 ? HIS C 287 GLY C 293 
AC3 3  ASP C 181 ? ARG C 187 ? ASP C 181 ARG C 187 
AC3 4  THR C 172 ? THR C 175 ? THR C 172 THR C 175 
AC4 1  ALA C 63  ? ARG C 73  ? ALA C 63  ARG C 73  
AC4 2  SER C 112 ? CYS C 121 ? SER C 112 CYS C 121 
AC4 3  THR C 90  ? ASP C 95  ? THR C 90  ASP C 95  
AC5 1  ASP C 98  ? ARG C 99  ? ASP C 98  ARG C 99  
AC5 2  GLY C 109 ? LYS C 110 ? GLY C 109 LYS C 110 
AC6 1  VAL C 242 ? PHE C 244 ? VAL C 242 PHE C 244 
AC6 2  VAL C 254 ? ASN C 256 ? VAL C 254 ASN C 256 
AC7 1  PHE C 312 ? ASP C 320 ? PHE C 312 ASP C 320 
AC7 2  VAL C 326 ? PHE C 332 ? VAL C 326 PHE C 332 
AC7 3  PHE C 371 ? GLN C 375 ? PHE C 371 GLN C 375 
AC7 4  MET C 356 ? LEU C 357 ? MET C 356 LEU C 357 
AC8 1  CYS C 338 ? ARG C 339 ? CYS C 338 ARG C 339 
AC8 2  THR C 363 ? GLU C 365 ? THR C 363 GLU C 365 
AC8 3  GLY C 368 ? GLY C 369 ? GLY C 368 GLY C 369 
AC9 1  VAL C 342 ? ALA C 346 ? VAL C 342 ALA C 346 
AC9 2  GLY C 379 ? VAL C 385 ? GLY C 379 VAL C 385 
AC9 3  LEU C 388 ? GLN C 394 ? LEU C 388 GLN C 394 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N VAL A 12  ? N VAL A 12  O THR A 32  ? O THR A 32  
AA1 2 3  N VAL A 31  ? N VAL A 31  O VAL A 43  ? O VAL A 43  
AA1 3 4  N ASP A 46  ? N ASP A 46  O THR A 140 ? O THR A 140 
AA1 4 5  N TYR A 139 ? N TYR A 139 O PHE A 165 ? O PHE A 165 
AA2 1 2  N VAL A 12  ? N VAL A 12  O THR A 32  ? O THR A 32  
AA2 2 3  N VAL A 31  ? N VAL A 31  O VAL A 43  ? O VAL A 43  
AA2 3 4  N GLN A 50  ? N GLN A 50  O TYR A 281 ? O TYR A 281 
AA2 4 5  O HIS A 282 ? O HIS A 282 N HIS A 275 ? N HIS A 275 
AA2 5 6  O ALA A 274 ? O ALA A 274 N ALA A 212 ? N ALA A 212 
AA2 6 7  O TRP A 213 ? O TRP A 213 N LEU A 200 ? N LEU A 200 
AA2 7 8  O GLU A 201 ? O GLU A 201 N THR A 128 ? N THR A 128 
AA2 8 9  O ALA A 127 ? O ALA A 127 N TYR A 59  ? N TYR A 59  
AA2 9 10 N GLU A 58  ? N GLU A 58  O LYS A 228 ? O LYS A 228 
AA3 1 2  N LEU A 23  ? N LEU A 23  O CYS A 290 ? O CYS A 290 
AA3 2 3  O GLY A 293 ? O GLY A 293 N SER A 183 ? N SER A 183 
AA3 3 4  O LEU A 184 ? O LEU A 184 N THR A 172 ? N THR A 172 
AA4 1 2  N LYS A 64  ? N LYS A 64  O ALA A 120 ? O ALA A 120 
AA4 2 3  O ILE A 113 ? O ILE A 113 N ASP A 95  ? N ASP A 95  
AA5 1 2  N ARG A 99  ? N ARG A 99  O GLY A 109 ? O GLY A 109 
AA6 1 2  N GLU A 243 ? N GLU A 243 O TYR A 255 ? O TYR A 255 
AA7 1 2  N THR A 313 ? N THR A 313 O THR A 331 ? O THR A 331 
AA7 2 3  N VAL A 326 ? N VAL A 326 O MET A 374 ? O MET A 374 
AA7 3 4  O GLN A 375 ? O GLN A 375 N MET A 356 ? N MET A 356 
AA8 1 2  N CYS A 338 ? N CYS A 338 O ILE A 364 ? O ILE A 364 
AA8 2 3  N GLU A 365 ? N GLU A 365 O GLY A 368 ? O GLY A 368 
AA9 1 2  N ARG A 343 ? N ARG A 343 O TYR A 384 ? O TYR A 384 
AA9 2 3  N ILE A 383 ? N ILE A 383 O HIS A 390 ? O HIS A 390 
AB1 1 2  N ASP B 10  ? N ASP B 10  O THR B 32  ? O THR B 32  
AB1 2 3  N ILE B 33  ? N ILE B 33  O MET B 41  ? O MET B 41  
AB1 3 4  N ASP B 42  ? N ASP B 42  O GLU B 144 ? O GLU B 144 
AB1 4 5  N TYR B 139 ? N TYR B 139 O PHE B 165 ? O PHE B 165 
AB2 1 2  N ASP B 10  ? N ASP B 10  O THR B 32  ? O THR B 32  
AB2 2 3  N ILE B 33  ? N ILE B 33  O MET B 41  ? O MET B 41  
AB2 3 4  N GLN B 50  ? N GLN B 50  O TYR B 281 ? O TYR B 281 
AB2 4 5  O HIS B 282 ? O HIS B 282 N HIS B 275 ? N HIS B 275 
AB2 5 6  O ALA B 274 ? O ALA B 274 N ALA B 212 ? N ALA B 212 
AB2 6 7  O TRP B 213 ? O TRP B 213 N LEU B 200 ? N LEU B 200 
AB2 7 8  O ILE B 199 ? O ILE B 199 N HIS B 130 ? N HIS B 130 
AB2 8 9  O GLY B 129 ? O GLY B 129 N THR B 56  ? N THR B 56  
AB2 9 10 N GLU B 58  ? N GLU B 58  O LYS B 228 ? O LYS B 228 
AB3 1 2  N LEU B 23  ? N LEU B 23  O CYS B 290 ? O CYS B 290 
AB3 2 3  O GLY B 293 ? O GLY B 293 N SER B 183 ? N SER B 183 
AB3 3 4  O VAL B 182 ? O VAL B 182 N LEU B 174 ? N LEU B 174 
AB4 1 2  N LYS B 64  ? N LYS B 64  O ALA B 120 ? O ALA B 120 
AB4 2 3  O ILE B 113 ? O ILE B 113 N ASP B 95  ? N ASP B 95  
AB5 1 2  N ARG B 99  ? N ARG B 99  O GLY B 109 ? O GLY B 109 
AB6 1 2  N GLU B 243 ? N GLU B 243 O TYR B 255 ? O TYR B 255 
AB7 1 2  N THR B 313 ? N THR B 313 O THR B 331 ? O THR B 331 
AB7 2 3  N VAL B 326 ? N VAL B 326 O MET B 374 ? O MET B 374 
AB7 3 4  O GLN B 375 ? O GLN B 375 N MET B 356 ? N MET B 356 
AB8 1 2  N CYS B 338 ? N CYS B 338 O ILE B 364 ? O ILE B 364 
AB9 1 2  N ARG B 343 ? N ARG B 343 O TYR B 384 ? O TYR B 384 
AB9 2 3  N ASN B 381 ? N ASN B 381 O TRP B 392 ? O TRP B 392 
AC1 1 2  N ASP C 10  ? N ASP C 10  O THR C 32  ? O THR C 32  
AC1 2 3  N VAL C 31  ? N VAL C 31  O VAL C 43  ? O VAL C 43  
AC1 3 4  N TYR C 49  ? N TYR C 49  O VAL C 138 ? O VAL C 138 
AC1 4 5  N TYR C 139 ? N TYR C 139 O PHE C 165 ? O PHE C 165 
AC2 1 2  N ASP C 10  ? N ASP C 10  O THR C 32  ? O THR C 32  
AC2 2 3  N VAL C 31  ? N VAL C 31  O VAL C 43  ? O VAL C 43  
AC2 3 4  N ILE C 48  ? N ILE C 48  O LEU C 283 ? O LEU C 283 
AC2 4 5  O LYS C 280 ? O LYS C 280 N GLU C 277 ? N GLU C 277 
AC2 5 6  O ALA C 274 ? O ALA C 274 N ALA C 212 ? N ALA C 212 
AC2 6 7  O TRP C 213 ? O TRP C 213 N LEU C 200 ? N LEU C 200 
AC2 7 8  O GLU C 201 ? O GLU C 201 N THR C 128 ? N THR C 128 
AC2 8 9  O ALA C 127 ? O ALA C 127 N TYR C 59  ? N TYR C 59  
AC2 9 10 N GLU C 58  ? N GLU C 58  O LYS C 228 ? O LYS C 228 
AC3 1 2  N LEU C 23  ? N LEU C 23  O CYS C 290 ? O CYS C 290 
AC3 2 3  O GLY C 293 ? O GLY C 293 N SER C 183 ? N SER C 183 
AC3 3 4  O LEU C 184 ? O LEU C 184 N THR C 172 ? N THR C 172 
AC4 1 2  N LYS C 69  ? N LYS C 69  O CYS C 116 ? O CYS C 116 
AC4 2 3  O ILE C 113 ? O ILE C 113 N ASP C 95  ? N ASP C 95  
AC5 1 2  N ARG C 99  ? N ARG C 99  O GLY C 109 ? O GLY C 109 
AC6 1 2  N GLU C 243 ? N GLU C 243 O TYR C 255 ? O TYR C 255 
AC7 1 2  N LYS C 315 ? N LYS C 315 O GLU C 329 ? O GLU C 329 
AC7 2 3  N VAL C 326 ? N VAL C 326 O MET C 374 ? O MET C 374 
AC7 3 4  O GLN C 375 ? O GLN C 375 N MET C 356 ? N MET C 356 
AC8 1 2  N CYS C 338 ? N CYS C 338 O ILE C 364 ? O ILE C 364 
AC8 2 3  N GLU C 365 ? N GLU C 365 O GLY C 368 ? O GLY C 368 
AC9 1 2  N ARG C 343 ? N ARG C 343 O TYR C 384 ? O TYR C 384 
AC9 2 3  N ASN C 381 ? N ASN C 381 O TRP C 392 ? O TRP C 392 
# 
_pdbx_entry_details.entry_id                   9H28 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   HG1 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   THR 
_pdbx_validate_close_contact.auth_seq_id_1    32 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD1 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   ASP 
_pdbx_validate_close_contact.auth_seq_id_2    42 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.60 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 20  ? ? CZ A ARG 20  ? ? NH2 A ARG 20  ? ? 124.02 120.30 3.72 0.50 N 
2  1 NE A ARG 160 ? ? CZ A ARG 160 ? ? NH2 A ARG 160 ? ? 123.71 120.30 3.41 0.50 N 
3  1 NE A ARG 217 ? ? CZ A ARG 217 ? ? NH2 A ARG 217 ? ? 123.36 120.30 3.06 0.50 N 
4  1 NE A ARG 339 ? ? CZ A ARG 339 ? ? NH2 A ARG 339 ? ? 123.62 120.30 3.32 0.50 N 
5  1 NE A ARG 412 ? ? CZ A ARG 412 ? ? NH2 A ARG 412 ? ? 123.69 120.30 3.39 0.50 N 
6  1 NE A ARG 435 ? ? CZ A ARG 435 ? ? NH2 A ARG 435 ? ? 123.74 120.30 3.44 0.50 N 
7  1 NE B ARG 412 ? ? CZ B ARG 412 ? ? NH2 B ARG 412 ? ? 123.53 120.30 3.23 0.50 N 
8  1 NE C ARG 20  ? ? CZ C ARG 20  ? ? NH2 C ARG 20  ? ? 123.32 120.30 3.02 0.50 N 
9  1 NE C ARG 73  ? ? CZ C ARG 73  ? ? NH2 C ARG 73  ? ? 123.61 120.30 3.31 0.50 N 
10 1 NE C ARG 412 ? ? CZ C ARG 412 ? ? NH2 C ARG 412 ? ? 123.92 120.30 3.62 0.50 N 
11 1 NE C ARG 472 ? ? CZ C ARG 472 ? ? NH2 C ARG 472 ? ? 123.86 120.30 3.56 0.50 N 
12 1 NE D ARG 31  ? ? CZ D ARG 31  ? ? NH2 D ARG 31  ? ? 124.54 120.30 4.24 0.50 N 
13 1 NE E ARG 31  ? ? CZ E ARG 31  ? ? NH2 E ARG 31  ? ? 123.91 120.30 3.61 0.50 N 
14 1 NE F ARG 26  ? ? CZ F ARG 26  ? ? NH2 F ARG 26  ? ? 124.48 120.30 4.18 0.50 N 
15 1 NE F ARG 31  ? ? CZ F ARG 31  ? ? NH2 F ARG 31  ? ? 123.84 120.30 3.54 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 52  ? ? 48.89   71.19   
2  1 THR A 56  ? ? -107.66 -143.93 
3  1 THR A 76  ? ? 65.66   -9.25   
4  1 HIS A 146 ? ? -67.91  81.28   
5  1 MET A 176 ? ? -105.61 44.97   
6  1 LEU A 202 ? ? -103.19 -90.64  
7  1 ALA A 355 ? ? -68.95  99.16   
8  1 THR B 56  ? ? -110.62 -131.26 
9  1 SER B 169 ? ? -149.10 58.39   
10 1 SER B 190 ? ? 58.41   -148.70 
11 1 LEU B 202 ? ? -103.86 -77.73  
12 1 ALA B 224 ? ? -81.46  44.88   
13 1 ALA B 249 ? ? 50.68   -107.04 
14 1 LEU B 265 ? ? 56.46   -136.07 
15 1 SER B 285 ? ? -161.51 107.68  
16 1 THR C 19  ? ? 62.43   -38.28  
17 1 THR C 56  ? ? -86.97  -141.96 
18 1 THR C 76  ? ? 65.59   -2.36   
19 1 LYS C 125 ? ? -98.08  31.32   
20 1 GLU C 170 ? ? -100.83 -148.94 
21 1 MET C 176 ? ? -80.22  45.96   
22 1 SER C 190 ? ? 64.81   170.00  
23 1 LEU C 202 ? ? -98.46  -77.30  
24 1 ASN C 367 ? ? -143.78 25.43   
25 1 SER D 24  ? ? 51.28   -145.06 
26 1 ASN D 39  ? ? -87.89  44.75   
27 1 TYR D 74  ? ? -81.76  39.05   
28 1 GLU E 11  ? ? 64.18   -27.41  
29 1 LEU E 20  ? ? 57.65   -166.40 
30 1 ASP E 23  ? ? 60.65   -4.84   
31 1 LEU E 41  ? ? 41.13   -111.08 
32 1 LEU E 70  ? ? -138.50 -38.31  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 TYR A 304 ? ? 0.097 'SIDE CHAIN' 
2 1 TYR D 74  ? ? 0.095 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9H28 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9H28 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.22 
_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               18724 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          2 
_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       'VP-SFM growth medium, supplemented with rapamycin and glutamate.' 
_em_buffer.pH            8 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' VIRUS   'LGTV with TBEV prME'      
;Chimeric virus based on the Langat virus (LGTV) and Tick-borne Encephalitis virus (TBEV). prM and ectodomains of E are taken  from TBEV (European subtype, strain 93/873), while the rest of the virus genome is from LGTV TP21.
;
? ? '1, 2' 
2 1 RECOMBINANT        COMPLEX 'Envelope protein E'       ? ? ? 1      
3 1 RECOMBINANT        COMPLEX 'Small envelope protein M' ? ? ? 2      
# 
_em_imaging.entry_id                        9H28 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             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           130000 
_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            50.0 
_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    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         OTHER 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9H28 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9H28 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9H28 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CPL C1   C N N 74  
CPL C2   C N R 75  
CPL C3   C N N 76  
CPL C4   C N N 77  
CPL C5   C N N 78  
CPL C6   C N N 79  
CPL C7   C N N 80  
CPL C8   C N N 81  
CPL C11  C N N 82  
CPL C12  C N N 83  
CPL C13  C N N 84  
CPL C14  C N N 85  
CPL C15  C N N 86  
CPL C16  C N N 87  
CPL C17  C N N 88  
CPL C18  C N N 89  
CPL C19  C N N 90  
CPL C20  C N N 91  
CPL C21  C N N 92  
CPL C22  C N N 93  
CPL C23  C N N 94  
CPL C24  C N N 95  
CPL C25  C N N 96  
CPL C26  C N N 97  
CPL C31  C N N 98  
CPL C32  C N N 99  
CPL C33  C N N 100 
CPL C34  C N N 101 
CPL C35  C N N 102 
CPL C36  C N N 103 
CPL C37  C N N 104 
CPL C38  C N N 105 
CPL C39  C N N 106 
CPL C40  C N N 107 
CPL C41  C N N 108 
CPL C42  C N N 109 
CPL C43  C N N 110 
CPL C44  C N N 111 
CPL C45  C N N 112 
CPL C46  C N N 113 
CPL C47  C N N 114 
CPL C48  C N N 115 
CPL N    N N N 116 
CPL O2   O N N 117 
CPL O3   O N N 118 
CPL O11  O N N 119 
CPL O31  O N N 120 
CPL O1P  O N N 121 
CPL O2P  O N N 122 
CPL O3P  O N N 123 
CPL O4P  O N N 124 
CPL P    P N N 125 
CPL HC11 H N N 126 
CPL HC12 H N N 127 
CPL HC2  H N N 128 
CPL HC31 H N N 129 
CPL HC32 H N N 130 
CPL HC41 H N N 131 
CPL HC42 H N N 132 
CPL HC51 H N N 133 
CPL HC52 H N N 134 
CPL HC61 H N N 135 
CPL HC62 H N N 136 
CPL HC63 H N N 137 
CPL HC71 H N N 138 
CPL HC72 H N N 139 
CPL HC73 H N N 140 
CPL HC81 H N N 141 
CPL HC82 H N N 142 
CPL HC83 H N N 143 
CPL H121 H N N 144 
CPL H122 H N N 145 
CPL H131 H N N 146 
CPL H132 H N N 147 
CPL H141 H N N 148 
CPL H142 H N N 149 
CPL H151 H N N 150 
CPL H152 H N N 151 
CPL H161 H N N 152 
CPL H162 H N N 153 
CPL H171 H N N 154 
CPL H172 H N N 155 
CPL H181 H N N 156 
CPL H182 H N N 157 
CPL H191 H N N 158 
CPL H192 H N N 159 
CPL H201 H N N 160 
CPL H202 H N N 161 
CPL H211 H N N 162 
CPL H212 H N N 163 
CPL H221 H N N 164 
CPL H222 H N N 165 
CPL H231 H N N 166 
CPL H232 H N N 167 
CPL H241 H N N 168 
CPL H242 H N N 169 
CPL H251 H N N 170 
CPL H252 H N N 171 
CPL H261 H N N 172 
CPL H262 H N N 173 
CPL H263 H N N 174 
CPL H321 H N N 175 
CPL H322 H N N 176 
CPL H331 H N N 177 
CPL H332 H N N 178 
CPL H341 H N N 179 
CPL H342 H N N 180 
CPL H351 H N N 181 
CPL H352 H N N 182 
CPL H361 H N N 183 
CPL H362 H N N 184 
CPL H371 H N N 185 
CPL H372 H N N 186 
CPL H381 H N N 187 
CPL H382 H N N 188 
CPL H39  H N N 189 
CPL H40  H N N 190 
CPL H411 H N N 191 
CPL H412 H N N 192 
CPL H42  H N N 193 
CPL H43  H N N 194 
CPL H441 H N N 195 
CPL H442 H N N 196 
CPL H451 H N N 197 
CPL H452 H N N 198 
CPL H461 H N N 199 
CPL H462 H N N 200 
CPL H471 H N N 201 
CPL H472 H N N 202 
CPL H481 H N N 203 
CPL H482 H N N 204 
CPL H483 H N N 205 
CYS N    N N N 206 
CYS CA   C N R 207 
CYS C    C N N 208 
CYS O    O N N 209 
CYS CB   C N N 210 
CYS SG   S N N 211 
CYS OXT  O N N 212 
CYS H    H N N 213 
CYS H2   H N N 214 
CYS HA   H N N 215 
CYS HB2  H N N 216 
CYS HB3  H N N 217 
CYS HG   H N N 218 
CYS HXT  H N N 219 
GLN N    N N N 220 
GLN CA   C N S 221 
GLN C    C N N 222 
GLN O    O N N 223 
GLN CB   C N N 224 
GLN CG   C N N 225 
GLN CD   C N N 226 
GLN OE1  O N N 227 
GLN NE2  N N N 228 
GLN OXT  O N N 229 
GLN H    H N N 230 
GLN H2   H N N 231 
GLN HA   H N N 232 
GLN HB2  H N N 233 
GLN HB3  H N N 234 
GLN HG2  H N N 235 
GLN HG3  H N N 236 
GLN HE21 H N N 237 
GLN HE22 H N N 238 
GLN HXT  H N N 239 
GLU N    N N N 240 
GLU CA   C N S 241 
GLU C    C N N 242 
GLU O    O N N 243 
GLU CB   C N N 244 
GLU CG   C N N 245 
GLU CD   C N N 246 
GLU OE1  O N N 247 
GLU OE2  O N N 248 
GLU OXT  O N N 249 
GLU H    H N N 250 
GLU H2   H N N 251 
GLU HA   H N N 252 
GLU HB2  H N N 253 
GLU HB3  H N N 254 
GLU HG2  H N N 255 
GLU HG3  H N N 256 
GLU HE2  H N N 257 
GLU HXT  H N N 258 
GLY N    N N N 259 
GLY CA   C N N 260 
GLY C    C N N 261 
GLY O    O N N 262 
GLY OXT  O N N 263 
GLY H    H N N 264 
GLY H2   H N N 265 
GLY HA2  H N N 266 
GLY HA3  H N N 267 
GLY HXT  H N N 268 
HIS N    N N N 269 
HIS CA   C N S 270 
HIS C    C N N 271 
HIS O    O N N 272 
HIS CB   C N N 273 
HIS CG   C Y N 274 
HIS ND1  N Y N 275 
HIS CD2  C Y N 276 
HIS CE1  C Y N 277 
HIS NE2  N Y N 278 
HIS OXT  O N N 279 
HIS H    H N N 280 
HIS H2   H N N 281 
HIS HA   H N N 282 
HIS HB2  H N N 283 
HIS HB3  H N N 284 
HIS HD1  H N N 285 
HIS HD2  H N N 286 
HIS HE1  H N N 287 
HIS HE2  H N N 288 
HIS HXT  H N N 289 
ILE N    N N N 290 
ILE CA   C N S 291 
ILE C    C N N 292 
ILE O    O N N 293 
ILE CB   C N S 294 
ILE CG1  C N N 295 
ILE CG2  C N N 296 
ILE CD1  C N N 297 
ILE OXT  O N N 298 
ILE H    H N N 299 
ILE H2   H N N 300 
ILE HA   H N N 301 
ILE HB   H N N 302 
ILE HG12 H N N 303 
ILE HG13 H N N 304 
ILE HG21 H N N 305 
ILE HG22 H N N 306 
ILE HG23 H N N 307 
ILE HD11 H N N 308 
ILE HD12 H N N 309 
ILE HD13 H N N 310 
ILE HXT  H N N 311 
LEU N    N N N 312 
LEU CA   C N S 313 
LEU C    C N N 314 
LEU O    O N N 315 
LEU CB   C N N 316 
LEU CG   C N N 317 
LEU CD1  C N N 318 
LEU CD2  C N N 319 
LEU OXT  O N N 320 
LEU H    H N N 321 
LEU H2   H N N 322 
LEU HA   H N N 323 
LEU HB2  H N N 324 
LEU HB3  H N N 325 
LEU HG   H N N 326 
LEU HD11 H N N 327 
LEU HD12 H N N 328 
LEU HD13 H N N 329 
LEU HD21 H N N 330 
LEU HD22 H N N 331 
LEU HD23 H N N 332 
LEU HXT  H N N 333 
LYS N    N N N 334 
LYS CA   C N S 335 
LYS C    C N N 336 
LYS O    O N N 337 
LYS CB   C N N 338 
LYS CG   C N N 339 
LYS CD   C N N 340 
LYS CE   C N N 341 
LYS NZ   N N N 342 
LYS OXT  O N N 343 
LYS H    H N N 344 
LYS H2   H N N 345 
LYS HA   H N N 346 
LYS HB2  H N N 347 
LYS HB3  H N N 348 
LYS HG2  H N N 349 
LYS HG3  H N N 350 
LYS HD2  H N N 351 
LYS HD3  H N N 352 
LYS HE2  H N N 353 
LYS HE3  H N N 354 
LYS HZ1  H N N 355 
LYS HZ2  H N N 356 
LYS HZ3  H N N 357 
LYS HXT  H N N 358 
MET N    N N N 359 
MET CA   C N S 360 
MET C    C N N 361 
MET O    O N N 362 
MET CB   C N N 363 
MET CG   C N N 364 
MET SD   S N N 365 
MET CE   C N N 366 
MET OXT  O N N 367 
MET H    H N N 368 
MET H2   H N N 369 
MET HA   H N N 370 
MET HB2  H N N 371 
MET HB3  H N N 372 
MET HG2  H N N 373 
MET HG3  H N N 374 
MET HE1  H N N 375 
MET HE2  H N N 376 
MET HE3  H N N 377 
MET HXT  H N N 378 
NAG C1   C N R 379 
NAG C2   C N R 380 
NAG C3   C N R 381 
NAG C4   C N S 382 
NAG C5   C N R 383 
NAG C6   C N N 384 
NAG C7   C N N 385 
NAG C8   C N N 386 
NAG N2   N N N 387 
NAG O1   O N N 388 
NAG O3   O N N 389 
NAG O4   O N N 390 
NAG O5   O N N 391 
NAG O6   O N N 392 
NAG O7   O N N 393 
NAG H1   H N N 394 
NAG H2   H N N 395 
NAG H3   H N N 396 
NAG H4   H N N 397 
NAG H5   H N N 398 
NAG H61  H N N 399 
NAG H62  H N N 400 
NAG H81  H N N 401 
NAG H82  H N N 402 
NAG H83  H N N 403 
NAG HN2  H N N 404 
NAG HO1  H N N 405 
NAG HO3  H N N 406 
NAG HO4  H N N 407 
NAG HO6  H N N 408 
PHE N    N N N 409 
PHE CA   C N S 410 
PHE C    C N N 411 
PHE O    O N N 412 
PHE CB   C N N 413 
PHE CG   C Y N 414 
PHE CD1  C Y N 415 
PHE CD2  C Y N 416 
PHE CE1  C Y N 417 
PHE CE2  C Y N 418 
PHE CZ   C Y N 419 
PHE OXT  O N N 420 
PHE H    H N N 421 
PHE H2   H N N 422 
PHE HA   H N N 423 
PHE HB2  H N N 424 
PHE HB3  H N N 425 
PHE HD1  H N N 426 
PHE HD2  H N N 427 
PHE HE1  H N N 428 
PHE HE2  H N N 429 
PHE HZ   H N N 430 
PHE HXT  H N N 431 
PRO N    N N N 432 
PRO CA   C N S 433 
PRO C    C N N 434 
PRO O    O N N 435 
PRO CB   C N N 436 
PRO CG   C N N 437 
PRO CD   C N N 438 
PRO OXT  O N N 439 
PRO H    H N N 440 
PRO HA   H N N 441 
PRO HB2  H N N 442 
PRO HB3  H N N 443 
PRO HG2  H N N 444 
PRO HG3  H N N 445 
PRO HD2  H N N 446 
PRO HD3  H N N 447 
PRO HXT  H N N 448 
SER N    N N N 449 
SER CA   C N S 450 
SER C    C N N 451 
SER O    O N N 452 
SER CB   C N N 453 
SER OG   O N N 454 
SER OXT  O N N 455 
SER H    H N N 456 
SER H2   H N N 457 
SER HA   H N N 458 
SER HB2  H N N 459 
SER HB3  H N N 460 
SER HG   H N N 461 
SER HXT  H N N 462 
THR N    N N N 463 
THR CA   C N S 464 
THR C    C N N 465 
THR O    O N N 466 
THR CB   C N R 467 
THR OG1  O N N 468 
THR CG2  C N N 469 
THR OXT  O N N 470 
THR H    H N N 471 
THR H2   H N N 472 
THR HA   H N N 473 
THR HB   H N N 474 
THR HG1  H N N 475 
THR HG21 H N N 476 
THR HG22 H N N 477 
THR HG23 H N N 478 
THR HXT  H N N 479 
TRP N    N N N 480 
TRP CA   C N S 481 
TRP C    C N N 482 
TRP O    O N N 483 
TRP CB   C N N 484 
TRP CG   C Y N 485 
TRP CD1  C Y N 486 
TRP CD2  C Y N 487 
TRP NE1  N Y N 488 
TRP CE2  C Y N 489 
TRP CE3  C Y N 490 
TRP CZ2  C Y N 491 
TRP CZ3  C Y N 492 
TRP CH2  C Y N 493 
TRP OXT  O N N 494 
TRP H    H N N 495 
TRP H2   H N N 496 
TRP HA   H N N 497 
TRP HB2  H N N 498 
TRP HB3  H N N 499 
TRP HD1  H N N 500 
TRP HE1  H N N 501 
TRP HE3  H N N 502 
TRP HZ2  H N N 503 
TRP HZ3  H N N 504 
TRP HH2  H N N 505 
TRP HXT  H N N 506 
TYR N    N N N 507 
TYR CA   C N S 508 
TYR C    C N N 509 
TYR O    O N N 510 
TYR CB   C N N 511 
TYR CG   C Y N 512 
TYR CD1  C Y N 513 
TYR CD2  C Y N 514 
TYR CE1  C Y N 515 
TYR CE2  C Y N 516 
TYR CZ   C Y N 517 
TYR OH   O N N 518 
TYR OXT  O N N 519 
TYR H    H N N 520 
TYR H2   H N N 521 
TYR HA   H N N 522 
TYR HB2  H N N 523 
TYR HB3  H N N 524 
TYR HD1  H N N 525 
TYR HD2  H N N 526 
TYR HE1  H N N 527 
TYR HE2  H N N 528 
TYR HH   H N N 529 
TYR HXT  H N N 530 
VAL N    N N N 531 
VAL CA   C N S 532 
VAL C    C N N 533 
VAL O    O N N 534 
VAL CB   C N N 535 
VAL CG1  C N N 536 
VAL CG2  C N N 537 
VAL OXT  O N N 538 
VAL H    H N N 539 
VAL H2   H N N 540 
VAL HA   H N N 541 
VAL HB   H N N 542 
VAL HG11 H N N 543 
VAL HG12 H N N 544 
VAL HG13 H N N 545 
VAL HG21 H N N 546 
VAL HG22 H N N 547 
VAL HG23 H N N 548 
VAL HXT  H N N 549 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CPL C1  C2   sing N N 70  
CPL C1  O3P  sing N N 71  
CPL C1  HC11 sing N N 72  
CPL C1  HC12 sing N N 73  
CPL C2  C3   sing N N 74  
CPL C2  O2   sing N N 75  
CPL C2  HC2  sing N N 76  
CPL C3  O3   sing N N 77  
CPL C3  HC31 sing N N 78  
CPL C3  HC32 sing N N 79  
CPL C4  C5   sing N N 80  
CPL C4  O4P  sing N N 81  
CPL C4  HC41 sing N N 82  
CPL C4  HC42 sing N N 83  
CPL C5  N    sing N N 84  
CPL C5  HC51 sing N N 85  
CPL C5  HC52 sing N N 86  
CPL C6  N    sing N N 87  
CPL C6  HC61 sing N N 88  
CPL C6  HC62 sing N N 89  
CPL C6  HC63 sing N N 90  
CPL C7  N    sing N N 91  
CPL C7  HC71 sing N N 92  
CPL C7  HC72 sing N N 93  
CPL C7  HC73 sing N N 94  
CPL C8  N    sing N N 95  
CPL C8  HC81 sing N N 96  
CPL C8  HC82 sing N N 97  
CPL C8  HC83 sing N N 98  
CPL C11 C12  sing N N 99  
CPL C11 O3   sing N N 100 
CPL C11 O11  doub N N 101 
CPL C12 C13  sing N N 102 
CPL C12 H121 sing N N 103 
CPL C12 H122 sing N N 104 
CPL C13 C14  sing N N 105 
CPL C13 H131 sing N N 106 
CPL C13 H132 sing N N 107 
CPL C14 C15  sing N N 108 
CPL C14 H141 sing N N 109 
CPL C14 H142 sing N N 110 
CPL C15 C16  sing N N 111 
CPL C15 H151 sing N N 112 
CPL C15 H152 sing N N 113 
CPL C16 C17  sing N N 114 
CPL C16 H161 sing N N 115 
CPL C16 H162 sing N N 116 
CPL C17 C18  sing N N 117 
CPL C17 H171 sing N N 118 
CPL C17 H172 sing N N 119 
CPL C18 C19  sing N N 120 
CPL C18 H181 sing N N 121 
CPL C18 H182 sing N N 122 
CPL C19 C20  sing N N 123 
CPL C19 H191 sing N N 124 
CPL C19 H192 sing N N 125 
CPL C20 C21  sing N N 126 
CPL C20 H201 sing N N 127 
CPL C20 H202 sing N N 128 
CPL C21 C22  sing N N 129 
CPL C21 H211 sing N N 130 
CPL C21 H212 sing N N 131 
CPL C22 C23  sing N N 132 
CPL C22 H221 sing N N 133 
CPL C22 H222 sing N N 134 
CPL C23 C24  sing N N 135 
CPL C23 H231 sing N N 136 
CPL C23 H232 sing N N 137 
CPL C24 C25  sing N N 138 
CPL C24 H241 sing N N 139 
CPL C24 H242 sing N N 140 
CPL C25 C26  sing N N 141 
CPL C25 H251 sing N N 142 
CPL C25 H252 sing N N 143 
CPL C26 H261 sing N N 144 
CPL C26 H262 sing N N 145 
CPL C26 H263 sing N N 146 
CPL C31 C32  sing N N 147 
CPL C31 O2   sing N N 148 
CPL C31 O31  doub N N 149 
CPL C32 C33  sing N N 150 
CPL C32 H321 sing N N 151 
CPL C32 H322 sing N N 152 
CPL C33 C34  sing N N 153 
CPL C33 H331 sing N N 154 
CPL C33 H332 sing N N 155 
CPL C34 C35  sing N N 156 
CPL C34 H341 sing N N 157 
CPL C34 H342 sing N N 158 
CPL C35 C36  sing N N 159 
CPL C35 H351 sing N N 160 
CPL C35 H352 sing N N 161 
CPL C36 C37  sing N N 162 
CPL C36 H361 sing N N 163 
CPL C36 H362 sing N N 164 
CPL C37 C38  sing N N 165 
CPL C37 H371 sing N N 166 
CPL C37 H372 sing N N 167 
CPL C38 C39  sing N N 168 
CPL C38 H381 sing N N 169 
CPL C38 H382 sing N N 170 
CPL C39 C40  doub N Z 171 
CPL C39 H39  sing N N 172 
CPL C40 C41  sing N N 173 
CPL C40 H40  sing N N 174 
CPL C41 C42  sing N N 175 
CPL C41 H411 sing N N 176 
CPL C41 H412 sing N N 177 
CPL C42 C43  doub N Z 178 
CPL C42 H42  sing N N 179 
CPL C43 C44  sing N N 180 
CPL C43 H43  sing N N 181 
CPL C44 C45  sing N N 182 
CPL C44 H441 sing N N 183 
CPL C44 H442 sing N N 184 
CPL C45 C46  sing N N 185 
CPL C45 H451 sing N N 186 
CPL C45 H452 sing N N 187 
CPL C46 C47  sing N N 188 
CPL C46 H461 sing N N 189 
CPL C46 H462 sing N N 190 
CPL C47 C48  sing N N 191 
CPL C47 H471 sing N N 192 
CPL C47 H472 sing N N 193 
CPL C48 H481 sing N N 194 
CPL C48 H482 sing N N 195 
CPL C48 H483 sing N N 196 
CPL O1P P    doub N N 197 
CPL O2P P    sing N N 198 
CPL O3P P    sing N N 199 
CPL O4P P    sing N N 200 
CYS N   CA   sing N N 201 
CYS N   H    sing N N 202 
CYS N   H2   sing N N 203 
CYS CA  C    sing N N 204 
CYS CA  CB   sing N N 205 
CYS CA  HA   sing N N 206 
CYS C   O    doub N N 207 
CYS C   OXT  sing N N 208 
CYS CB  SG   sing N N 209 
CYS CB  HB2  sing N N 210 
CYS CB  HB3  sing N N 211 
CYS SG  HG   sing N N 212 
CYS OXT HXT  sing N N 213 
GLN N   CA   sing N N 214 
GLN N   H    sing N N 215 
GLN N   H2   sing N N 216 
GLN CA  C    sing N N 217 
GLN CA  CB   sing N N 218 
GLN CA  HA   sing N N 219 
GLN C   O    doub N N 220 
GLN C   OXT  sing N N 221 
GLN CB  CG   sing N N 222 
GLN CB  HB2  sing N N 223 
GLN CB  HB3  sing N N 224 
GLN CG  CD   sing N N 225 
GLN CG  HG2  sing N N 226 
GLN CG  HG3  sing N N 227 
GLN CD  OE1  doub N N 228 
GLN CD  NE2  sing N N 229 
GLN NE2 HE21 sing N N 230 
GLN NE2 HE22 sing N N 231 
GLN OXT HXT  sing N N 232 
GLU N   CA   sing N N 233 
GLU N   H    sing N N 234 
GLU N   H2   sing N N 235 
GLU CA  C    sing N N 236 
GLU CA  CB   sing N N 237 
GLU CA  HA   sing N N 238 
GLU C   O    doub N N 239 
GLU C   OXT  sing N N 240 
GLU CB  CG   sing N N 241 
GLU CB  HB2  sing N N 242 
GLU CB  HB3  sing N N 243 
GLU CG  CD   sing N N 244 
GLU CG  HG2  sing N N 245 
GLU CG  HG3  sing N N 246 
GLU CD  OE1  doub N N 247 
GLU CD  OE2  sing N N 248 
GLU OE2 HE2  sing N N 249 
GLU OXT HXT  sing N N 250 
GLY N   CA   sing N N 251 
GLY N   H    sing N N 252 
GLY N   H2   sing N N 253 
GLY CA  C    sing N N 254 
GLY CA  HA2  sing N N 255 
GLY CA  HA3  sing N N 256 
GLY C   O    doub N N 257 
GLY C   OXT  sing N N 258 
GLY OXT HXT  sing N N 259 
HIS N   CA   sing N N 260 
HIS N   H    sing N N 261 
HIS N   H2   sing N N 262 
HIS CA  C    sing N N 263 
HIS CA  CB   sing N N 264 
HIS CA  HA   sing N N 265 
HIS C   O    doub N N 266 
HIS C   OXT  sing N N 267 
HIS CB  CG   sing N N 268 
HIS CB  HB2  sing N N 269 
HIS CB  HB3  sing N N 270 
HIS CG  ND1  sing Y N 271 
HIS CG  CD2  doub Y N 272 
HIS ND1 CE1  doub Y N 273 
HIS ND1 HD1  sing N N 274 
HIS CD2 NE2  sing Y N 275 
HIS CD2 HD2  sing N N 276 
HIS CE1 NE2  sing Y N 277 
HIS CE1 HE1  sing N N 278 
HIS NE2 HE2  sing N N 279 
HIS OXT HXT  sing N N 280 
ILE N   CA   sing N N 281 
ILE N   H    sing N N 282 
ILE N   H2   sing N N 283 
ILE CA  C    sing N N 284 
ILE CA  CB   sing N N 285 
ILE CA  HA   sing N N 286 
ILE C   O    doub N N 287 
ILE C   OXT  sing N N 288 
ILE CB  CG1  sing N N 289 
ILE CB  CG2  sing N N 290 
ILE CB  HB   sing N N 291 
ILE CG1 CD1  sing N N 292 
ILE CG1 HG12 sing N N 293 
ILE CG1 HG13 sing N N 294 
ILE CG2 HG21 sing N N 295 
ILE CG2 HG22 sing N N 296 
ILE CG2 HG23 sing N N 297 
ILE CD1 HD11 sing N N 298 
ILE CD1 HD12 sing N N 299 
ILE CD1 HD13 sing N N 300 
ILE OXT HXT  sing N N 301 
LEU N   CA   sing N N 302 
LEU N   H    sing N N 303 
LEU N   H2   sing N N 304 
LEU CA  C    sing N N 305 
LEU CA  CB   sing N N 306 
LEU CA  HA   sing N N 307 
LEU C   O    doub N N 308 
LEU C   OXT  sing N N 309 
LEU CB  CG   sing N N 310 
LEU CB  HB2  sing N N 311 
LEU CB  HB3  sing N N 312 
LEU CG  CD1  sing N N 313 
LEU CG  CD2  sing N N 314 
LEU CG  HG   sing N N 315 
LEU CD1 HD11 sing N N 316 
LEU CD1 HD12 sing N N 317 
LEU CD1 HD13 sing N N 318 
LEU CD2 HD21 sing N N 319 
LEU CD2 HD22 sing N N 320 
LEU CD2 HD23 sing N N 321 
LEU OXT HXT  sing N N 322 
LYS N   CA   sing N N 323 
LYS N   H    sing N N 324 
LYS N   H2   sing N N 325 
LYS CA  C    sing N N 326 
LYS CA  CB   sing N N 327 
LYS CA  HA   sing N N 328 
LYS C   O    doub N N 329 
LYS C   OXT  sing N N 330 
LYS CB  CG   sing N N 331 
LYS CB  HB2  sing N N 332 
LYS CB  HB3  sing N N 333 
LYS CG  CD   sing N N 334 
LYS CG  HG2  sing N N 335 
LYS CG  HG3  sing N N 336 
LYS CD  CE   sing N N 337 
LYS CD  HD2  sing N N 338 
LYS CD  HD3  sing N N 339 
LYS CE  NZ   sing N N 340 
LYS CE  HE2  sing N N 341 
LYS CE  HE3  sing N N 342 
LYS NZ  HZ1  sing N N 343 
LYS NZ  HZ2  sing N N 344 
LYS NZ  HZ3  sing N N 345 
LYS OXT HXT  sing N N 346 
MET N   CA   sing N N 347 
MET N   H    sing N N 348 
MET N   H2   sing N N 349 
MET CA  C    sing N N 350 
MET CA  CB   sing N N 351 
MET CA  HA   sing N N 352 
MET C   O    doub N N 353 
MET C   OXT  sing N N 354 
MET CB  CG   sing N N 355 
MET CB  HB2  sing N N 356 
MET CB  HB3  sing N N 357 
MET CG  SD   sing N N 358 
MET CG  HG2  sing N N 359 
MET CG  HG3  sing N N 360 
MET SD  CE   sing N N 361 
MET CE  HE1  sing N N 362 
MET CE  HE2  sing N N 363 
MET CE  HE3  sing N N 364 
MET OXT HXT  sing N N 365 
NAG C1  C2   sing N N 366 
NAG C1  O1   sing N N 367 
NAG C1  O5   sing N N 368 
NAG C1  H1   sing N N 369 
NAG C2  C3   sing N N 370 
NAG C2  N2   sing N N 371 
NAG C2  H2   sing N N 372 
NAG C3  C4   sing N N 373 
NAG C3  O3   sing N N 374 
NAG C3  H3   sing N N 375 
NAG C4  C5   sing N N 376 
NAG C4  O4   sing N N 377 
NAG C4  H4   sing N N 378 
NAG C5  C6   sing N N 379 
NAG C5  O5   sing N N 380 
NAG C5  H5   sing N N 381 
NAG C6  O6   sing N N 382 
NAG C6  H61  sing N N 383 
NAG C6  H62  sing N N 384 
NAG C7  C8   sing N N 385 
NAG C7  N2   sing N N 386 
NAG C7  O7   doub N N 387 
NAG C8  H81  sing N N 388 
NAG C8  H82  sing N N 389 
NAG C8  H83  sing N N 390 
NAG N2  HN2  sing N N 391 
NAG O1  HO1  sing N N 392 
NAG O3  HO3  sing N N 393 
NAG O4  HO4  sing N N 394 
NAG O6  HO6  sing N N 395 
PHE N   CA   sing N N 396 
PHE N   H    sing N N 397 
PHE N   H2   sing N N 398 
PHE CA  C    sing N N 399 
PHE CA  CB   sing N N 400 
PHE CA  HA   sing N N 401 
PHE C   O    doub N N 402 
PHE C   OXT  sing N N 403 
PHE CB  CG   sing N N 404 
PHE CB  HB2  sing N N 405 
PHE CB  HB3  sing N N 406 
PHE CG  CD1  doub Y N 407 
PHE CG  CD2  sing Y N 408 
PHE CD1 CE1  sing Y N 409 
PHE CD1 HD1  sing N N 410 
PHE CD2 CE2  doub Y N 411 
PHE CD2 HD2  sing N N 412 
PHE CE1 CZ   doub Y N 413 
PHE CE1 HE1  sing N N 414 
PHE CE2 CZ   sing Y N 415 
PHE CE2 HE2  sing N N 416 
PHE CZ  HZ   sing N N 417 
PHE OXT HXT  sing N N 418 
PRO N   CA   sing N N 419 
PRO N   CD   sing N N 420 
PRO N   H    sing N N 421 
PRO CA  C    sing N N 422 
PRO CA  CB   sing N N 423 
PRO CA  HA   sing N N 424 
PRO C   O    doub N N 425 
PRO C   OXT  sing N N 426 
PRO CB  CG   sing N N 427 
PRO CB  HB2  sing N N 428 
PRO CB  HB3  sing N N 429 
PRO CG  CD   sing N N 430 
PRO CG  HG2  sing N N 431 
PRO CG  HG3  sing N N 432 
PRO CD  HD2  sing N N 433 
PRO CD  HD3  sing N N 434 
PRO OXT HXT  sing N N 435 
SER N   CA   sing N N 436 
SER N   H    sing N N 437 
SER N   H2   sing N N 438 
SER CA  C    sing N N 439 
SER CA  CB   sing N N 440 
SER CA  HA   sing N N 441 
SER C   O    doub N N 442 
SER C   OXT  sing N N 443 
SER CB  OG   sing N N 444 
SER CB  HB2  sing N N 445 
SER CB  HB3  sing N N 446 
SER OG  HG   sing N N 447 
SER OXT HXT  sing N N 448 
THR N   CA   sing N N 449 
THR N   H    sing N N 450 
THR N   H2   sing N N 451 
THR CA  C    sing N N 452 
THR CA  CB   sing N N 453 
THR CA  HA   sing N N 454 
THR C   O    doub N N 455 
THR C   OXT  sing N N 456 
THR CB  OG1  sing N N 457 
THR CB  CG2  sing N N 458 
THR CB  HB   sing N N 459 
THR OG1 HG1  sing N N 460 
THR CG2 HG21 sing N N 461 
THR CG2 HG22 sing N N 462 
THR CG2 HG23 sing N N 463 
THR OXT HXT  sing N N 464 
TRP N   CA   sing N N 465 
TRP N   H    sing N N 466 
TRP N   H2   sing N N 467 
TRP CA  C    sing N N 468 
TRP CA  CB   sing N N 469 
TRP CA  HA   sing N N 470 
TRP C   O    doub N N 471 
TRP C   OXT  sing N N 472 
TRP CB  CG   sing N N 473 
TRP CB  HB2  sing N N 474 
TRP CB  HB3  sing N N 475 
TRP CG  CD1  doub Y N 476 
TRP CG  CD2  sing Y N 477 
TRP CD1 NE1  sing Y N 478 
TRP CD1 HD1  sing N N 479 
TRP CD2 CE2  doub Y N 480 
TRP CD2 CE3  sing Y N 481 
TRP NE1 CE2  sing Y N 482 
TRP NE1 HE1  sing N N 483 
TRP CE2 CZ2  sing Y N 484 
TRP CE3 CZ3  doub Y N 485 
TRP CE3 HE3  sing N N 486 
TRP CZ2 CH2  doub Y N 487 
TRP CZ2 HZ2  sing N N 488 
TRP CZ3 CH2  sing Y N 489 
TRP CZ3 HZ3  sing N N 490 
TRP CH2 HH2  sing N N 491 
TRP OXT HXT  sing N N 492 
TYR N   CA   sing N N 493 
TYR N   H    sing N N 494 
TYR N   H2   sing N N 495 
TYR CA  C    sing N N 496 
TYR CA  CB   sing N N 497 
TYR CA  HA   sing N N 498 
TYR C   O    doub N N 499 
TYR C   OXT  sing N N 500 
TYR CB  CG   sing N N 501 
TYR CB  HB2  sing N N 502 
TYR CB  HB3  sing N N 503 
TYR CG  CD1  doub Y N 504 
TYR CG  CD2  sing Y N 505 
TYR CD1 CE1  sing Y N 506 
TYR CD1 HD1  sing N N 507 
TYR CD2 CE2  doub Y N 508 
TYR CD2 HD2  sing N N 509 
TYR CE1 CZ   doub Y N 510 
TYR CE1 HE1  sing N N 511 
TYR CE2 CZ   sing Y N 512 
TYR CE2 HE2  sing N N 513 
TYR CZ  OH   sing N N 514 
TYR OH  HH   sing N N 515 
TYR OXT HXT  sing N N 516 
VAL N   CA   sing N N 517 
VAL N   H    sing N N 518 
VAL N   H2   sing N N 519 
VAL CA  C    sing N N 520 
VAL CA  CB   sing N N 521 
VAL CA  HA   sing N N 522 
VAL C   O    doub N N 523 
VAL C   OXT  sing N N 524 
VAL CB  CG1  sing N N 525 
VAL CB  CG2  sing N N 526 
VAL CB  HB   sing N N 527 
VAL CG1 HG11 sing N N 528 
VAL CG1 HG12 sing N N 529 
VAL CG1 HG13 sing N N 530 
VAL CG2 HG21 sing N N 531 
VAL CG2 HG22 sing N N 532 
VAL CG2 HG23 sing N N 533 
VAL OXT HXT  sing N N 534 
# 
_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                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 2848310 'tick-borne encephalitis virus-European subtype' ? ? 'Chimeric virus (prME from TBEV)' ? ? 
? ? 2 3 31638   'Langat virus (strain TP21)'                     ? ? 'Chimeric virus (prME from TBEV)' ? ? 
? ? 3 4 2848310 'tick-borne encephalitis virus-European subtype' ? ? 'Chimeric virus (prME from TBEV)' ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
'A549 MAVS -/-' 2 2 9606 'Homo sapiens' ? ? 
'A549 MAVS -/-' 3 3 9606 'Homo sapiens' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4.27 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     32122 
# 
_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   97855 
_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 ? 'UCSF ChimeraX' ? 
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 ? ISOLDE          ? 
'MODEL REFINEMENT'         ? 14 ? 1 ? Coot            ? 
'MODEL REFINEMENT'         ? 15 ? 1 ? PHENIX          ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_shell.diameter             500 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 ? 
_em_virus_shell.triangulation        3 
# 
_pdbx_audit_support.funding_organization   'Swedish Research Council' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           2018-05851 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9H28 
_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 
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    . SER A 1 1   ? 192.034 505.228 355.702 1.00 39.07  ? 1   SER A N    1 
ATOM   2     C CA   . SER A 1 1   ? 192.528 503.839 355.581 1.00 39.07  ? 1   SER A CA   1 
ATOM   3     C C    . SER A 1 1   ? 192.662 503.199 356.960 1.00 39.07  ? 1   SER A C    1 
ATOM   4     O O    . SER A 1 1   ? 193.769 502.929 357.441 1.00 39.07  ? 1   SER A O    1 
ATOM   5     C CB   . SER A 1 1   ? 193.835 503.802 354.783 1.00 39.07  ? 1   SER A CB   1 
ATOM   6     O OG   . SER A 1 1   ? 194.761 504.748 355.289 1.00 39.07  ? 1   SER A OG   1 
ATOM   7     H H1   . SER A 1 1   ? 191.101 505.230 356.088 1.00 39.07  ? 1   SER A H1   1 
ATOM   8     H H2   . SER A 1 1   ? 192.654 505.758 356.296 1.00 39.07  ? 1   SER A H2   1 
ATOM   9     H H3   . SER A 1 1   ? 192.006 505.668 354.795 1.00 39.07  ? 1   SER A H3   1 
ATOM   10    H HA   . SER A 1 1   ? 191.797 503.250 355.028 1.00 39.07  ? 1   SER A HA   1 
ATOM   11    H HB2  . SER A 1 1   ? 194.267 502.803 354.828 1.00 39.07  ? 1   SER A HB2  1 
ATOM   12    H HB3  . SER A 1 1   ? 193.627 504.034 353.740 1.00 39.07  ? 1   SER A HB3  1 
ATOM   13    H HG   . SER A 1 1   ? 195.520 504.791 354.706 1.00 39.07  ? 1   SER A HG   1 
ATOM   14    N N    . ARG A 1 2   ? 191.525 502.946 357.622 1.00 37.66  ? 2   ARG A N    1 
ATOM   15    C CA   . ARG A 1 2   ? 191.411 502.390 358.982 1.00 37.66  ? 2   ARG A CA   1 
ATOM   16    C C    . ARG A 1 2   ? 192.276 501.162 359.220 1.00 37.66  ? 2   ARG A C    1 
ATOM   17    O O    . ARG A 1 2   ? 192.810 501.002 360.312 1.00 37.66  ? 2   ARG A O    1 
ATOM   18    C CB   . ARG A 1 2   ? 189.923 502.088 359.230 1.00 37.66  ? 2   ARG A CB   1 
ATOM   19    C CG   . ARG A 1 2   ? 189.565 501.284 360.488 1.00 37.66  ? 2   ARG A CG   1 
ATOM   20    C CD   . ARG A 1 2   ? 190.062 501.903 361.802 1.00 37.66  ? 2   ARG A CD   1 
ATOM   21    N NE   . ARG A 1 2   ? 189.348 501.366 362.978 1.00 37.66  ? 2   ARG A NE   1 
ATOM   22    C CZ   . ARG A 1 2   ? 189.277 500.118 363.397 1.00 37.66  ? 2   ARG A CZ   1 
ATOM   23    N NH1  . ARG A 1 2   ? 188.563 499.834 364.443 1.00 37.66  ? 2   ARG A NH1  1 
ATOM   24    N NH2  . ARG A 1 2   ? 189.887 499.133 362.808 1.00 37.66  ? 2   ARG A NH2  1 
ATOM   25    H H    . ARG A 1 2   ? 190.659 503.173 357.156 1.00 37.66  ? 2   ARG A H    1 
ATOM   26    H HA   . ARG A 1 2   ? 191.739 503.140 359.701 1.00 37.66  ? 2   ARG A HA   1 
ATOM   27    H HB2  . ARG A 1 2   ? 189.388 503.035 359.272 1.00 37.66  ? 2   ARG A HB2  1 
ATOM   28    H HB3  . ARG A 1 2   ? 189.535 501.532 358.378 1.00 37.66  ? 2   ARG A HB3  1 
ATOM   29    H HG2  . ARG A 1 2   ? 188.478 501.227 360.540 1.00 37.66  ? 2   ARG A HG2  1 
ATOM   30    H HG3  . ARG A 1 2   ? 189.946 500.269 360.382 1.00 37.66  ? 2   ARG A HG3  1 
ATOM   31    H HD2  . ARG A 1 2   ? 191.133 501.740 361.915 1.00 37.66  ? 2   ARG A HD2  1 
ATOM   32    H HD3  . ARG A 1 2   ? 189.890 502.977 361.756 1.00 37.66  ? 2   ARG A HD3  1 
ATOM   33    H HE   . ARG A 1 2   ? 188.820 502.029 363.525 1.00 37.66  ? 2   ARG A HE   1 
ATOM   34    H HH11 . ARG A 1 2   ? 188.080 500.566 364.939 1.00 37.66  ? 2   ARG A HH11 1 
ATOM   35    H HH12 . ARG A 1 2   ? 188.489 498.880 364.761 1.00 37.66  ? 2   ARG A HH12 1 
ATOM   36    H HH21 . ARG A 1 2   ? 190.448 499.317 361.990 1.00 37.66  ? 2   ARG A HH21 1 
ATOM   37    H HH22 . ARG A 1 2   ? 189.744 498.185 363.126 1.00 37.66  ? 2   ARG A HH22 1 
ATOM   38    N N    . CYS A 1 3   ? 192.497 500.321 358.230 1.00 37.78  ? 3   CYS A N    1 
ATOM   39    C CA   . CYS A 1 3   ? 193.298 499.114 358.390 1.00 37.78  ? 3   CYS A CA   1 
ATOM   40    C C    . CYS A 1 3   ? 194.795 499.373 358.639 1.00 37.78  ? 3   CYS A C    1 
ATOM   41    O O    . CYS A 1 3   ? 195.511 498.436 358.972 1.00 37.78  ? 3   CYS A O    1 
ATOM   42    C CB   . CYS A 1 3   ? 193.051 498.195 357.195 1.00 37.78  ? 3   CYS A CB   1 
ATOM   43    S SG   . CYS A 1 3   ? 191.284 497.781 357.120 1.00 37.78  ? 3   CYS A SG   1 
ATOM   44    H H    . CYS A 1 3   ? 192.048 500.497 357.343 1.00 37.78  ? 3   CYS A H    1 
ATOM   45    H HA   . CYS A 1 3   ? 192.936 498.590 359.274 1.00 37.78  ? 3   CYS A HA   1 
ATOM   46    H HB2  . CYS A 1 3   ? 193.353 498.688 356.272 1.00 37.78  ? 3   CYS A HB2  1 
ATOM   47    H HB3  . CYS A 1 3   ? 193.626 497.278 357.317 1.00 37.78  ? 3   CYS A HB3  1 
ATOM   48    H HG   . CYS A 1 3   ? 190.869 499.013 356.822 1.00 37.78  ? 3   CYS A HG   1 
ATOM   49    N N    . THR A 1 4   ? 195.286 500.614 358.536 1.00 36.72  ? 4   THR A N    1 
ATOM   50    C CA   . THR A 1 4   ? 196.633 500.998 359.017 1.00 36.72  ? 4   THR A CA   1 
ATOM   51    C C    . THR A 1 4   ? 196.704 501.213 360.533 1.00 36.72  ? 4   THR A C    1 
ATOM   52    O O    . THR A 1 4   ? 197.791 501.146 361.095 1.00 36.72  ? 4   THR A O    1 
ATOM   53    C CB   . THR A 1 4   ? 197.174 502.271 358.346 1.00 36.72  ? 4   THR A CB   1 
ATOM   54    O OG1  . THR A 1 4   ? 196.368 503.395 358.625 1.00 36.72  ? 4   THR A OG1  1 
ATOM   55    C CG2  . THR A 1 4   ? 197.283 502.157 356.829 1.00 36.72  ? 4   THR A CG2  1 
ATOM   56    H H    . THR A 1 4   ? 194.667 501.343 358.212 1.00 36.72  ? 4   THR A H    1 
ATOM   57    H HA   . THR A 1 4   ? 197.329 500.193 358.784 1.00 36.72  ? 4   THR A HA   1 
ATOM   58    H HB   . THR A 1 4   ? 198.172 502.466 358.736 1.00 36.72  ? 4   THR A HB   1 
ATOM   59    H HG1  . THR A 1 4   ? 195.559 503.307 358.118 1.00 36.72  ? 4   THR A HG1  1 
ATOM   60    H HG21 . THR A 1 4   ? 197.680 503.080 356.426 1.00 36.72  ? 4   THR A HG21 1 
ATOM   61    H HG22 . THR A 1 4   ? 197.969 501.355 356.583 1.00 36.72  ? 4   THR A HG22 1 
ATOM   62    H HG23 . THR A 1 4   ? 196.319 501.951 356.376 1.00 36.72  ? 4   THR A HG23 1 
ATOM   63    N N    . HIS A 1 5   ? 195.581 501.468 361.219 1.00 35.56  ? 5   HIS A N    1 
ATOM   64    C CA   . HIS A 1 5   ? 195.582 501.758 362.654 1.00 35.56  ? 5   HIS A CA   1 
ATOM   65    C C    . HIS A 1 5   ? 195.861 500.519 363.509 1.00 35.56  ? 5   HIS A C    1 
ATOM   66    O O    . HIS A 1 5   ? 196.516 500.622 364.542 1.00 35.56  ? 5   HIS A O    1 
ATOM   67    C CB   . HIS A 1 5   ? 194.234 502.340 363.079 1.00 35.56  ? 5   HIS A CB   1 
ATOM   68    C CG   . HIS A 1 5   ? 193.796 503.609 362.403 1.00 35.56  ? 5   HIS A CG   1 
ATOM   69    N ND1  . HIS A 1 5   ? 192.611 504.263 362.647 1.00 35.56  ? 5   HIS A ND1  1 
ATOM   70    C CD2  . HIS A 1 5   ? 194.473 504.349 361.479 1.00 35.56  ? 5   HIS A CD2  1 
ATOM   71    C CE1  . HIS A 1 5   ? 192.568 505.363 361.882 1.00 35.56  ? 5   HIS A CE1  1 
ATOM   72    N NE2  . HIS A 1 5   ? 193.683 505.454 361.148 1.00 35.56  ? 5   HIS A NE2  1 
ATOM   73    H H    . HIS A 1 5   ? 194.695 501.483 360.737 1.00 35.56  ? 5   HIS A H    1 
ATOM   74    H HA   . HIS A 1 5   ? 196.357 502.491 362.875 1.00 35.56  ? 5   HIS A HA   1 
ATOM   75    H HB2  . HIS A 1 5   ? 193.462 501.589 362.919 1.00 35.56  ? 5   HIS A HB2  1 
ATOM   76    H HB3  . HIS A 1 5   ? 194.273 502.539 364.149 1.00 35.56  ? 5   HIS A HB3  1 
ATOM   77    H HD1  . HIS A 1 5   ? 191.914 503.981 363.319 1.00 35.56  ? 5   HIS A HD1  1 
ATOM   78    H HD2  . HIS A 1 5   ? 195.453 504.135 361.082 1.00 35.56  ? 5   HIS A HD2  1 
ATOM   79    H HE1  . HIS A 1 5   ? 191.762 506.080 361.865 1.00 35.56  ? 5   HIS A HE1  1 
ATOM   80    N N    . LEU A 1 6   ? 195.347 499.356 363.119 1.00 36.17  ? 6   LEU A N    1 
ATOM   81    C CA   . LEU A 1 6   ? 195.518 498.123 363.877 1.00 36.17  ? 6   LEU A CA   1 
ATOM   82    C C    . LEU A 1 6   ? 196.933 497.565 363.774 1.00 36.17  ? 6   LEU A C    1 
ATOM   83    O O    . LEU A 1 6   ? 197.601 497.678 362.751 1.00 36.17  ? 6   LEU A O    1 
ATOM   84    C CB   . LEU A 1 6   ? 194.522 497.048 363.426 1.00 36.17  ? 6   LEU A CB   1 
ATOM   85    C CG   . LEU A 1 6   ? 193.034 497.370 363.595 1.00 36.17  ? 6   LEU A CG   1 
ATOM   86    C CD1  . LEU A 1 6   ? 192.239 496.074 363.419 1.00 36.17  ? 6   LEU A CD1  1 
ATOM   87    C CD2  . LEU A 1 6   ? 192.696 497.936 364.975 1.00 36.17  ? 6   LEU A CD2  1 
ATOM   88    H H    . LEU A 1 6   ? 194.836 499.319 362.249 1.00 36.17  ? 6   LEU A H    1 
ATOM   89    H HA   . LEU A 1 6   ? 195.337 498.336 364.931 1.00 36.17  ? 6   LEU A HA   1 
ATOM   90    H HB2  . LEU A 1 6   ? 194.706 496.824 362.376 1.00 36.17  ? 6   LEU A HB2  1 
ATOM   91    H HB3  . LEU A 1 6   ? 194.736 496.146 363.998 1.00 36.17  ? 6   LEU A HB3  1 
ATOM   92    H HG   . LEU A 1 6   ? 192.729 498.086 362.832 1.00 36.17  ? 6   LEU A HG   1 
ATOM   93    H HD11 . LEU A 1 6   ? 191.171 496.281 363.442 1.00 36.17  ? 6   LEU A HD11 1 
ATOM   94    H HD12 . LEU A 1 6   ? 192.482 495.367 364.209 1.00 36.17  ? 6   LEU A HD12 1 
ATOM   95    H HD13 . LEU A 1 6   ? 192.488 495.628 362.458 1.00 36.17  ? 6   LEU A HD13 1 
ATOM   96    H HD21 . LEU A 1 6   ? 191.618 498.039 365.085 1.00 36.17  ? 6   LEU A HD21 1 
ATOM   97    H HD22 . LEU A 1 6   ? 193.073 497.273 365.752 1.00 36.17  ? 6   LEU A HD22 1 
ATOM   98    H HD23 . LEU A 1 6   ? 193.146 498.921 365.093 1.00 36.17  ? 6   LEU A HD23 1 
ATOM   99    N N    . GLU A 1 7   ? 197.353 496.856 364.811 1.00 39.17  ? 7   GLU A N    1 
ATOM   100   C CA   . GLU A 1 7   ? 198.564 496.035 364.817 1.00 39.17  ? 7   GLU A CA   1 
ATOM   101   C C    . GLU A 1 7   ? 198.450 494.856 363.845 1.00 39.17  ? 7   GLU A C    1 
ATOM   102   O O    . GLU A 1 7   ? 199.455 494.284 363.431 1.00 39.17  ? 7   GLU A O    1 
ATOM   103   C CB   . GLU A 1 7   ? 198.812 495.476 366.234 1.00 39.17  ? 7   GLU A CB   1 
ATOM   104   C CG   . GLU A 1 7   ? 198.788 496.508 367.380 1.00 39.17  ? 7   GLU A CG   1 
ATOM   105   C CD   . GLU A 1 7   ? 197.424 496.645 368.082 1.00 39.17  ? 7   GLU A CD   1 
ATOM   106   O OE1  . GLU A 1 7   ? 196.374 496.619 367.402 1.00 39.17  ? 7   GLU A OE1  1 
ATOM   107   O OE2  . GLU A 1 7   ? 197.399 496.787 369.323 1.00 39.17  ? 7   GLU A OE2  1 
ATOM   108   H H    . GLU A 1 7   ? 196.776 496.826 365.639 1.00 39.17  ? 7   GLU A H    1 
ATOM   109   H HA   . GLU A 1 7   ? 199.416 496.644 364.518 1.00 39.17  ? 7   GLU A HA   1 
ATOM   110   H HB2  . GLU A 1 7   ? 198.092 494.689 366.454 1.00 39.17  ? 7   GLU A HB2  1 
ATOM   111   H HB3  . GLU A 1 7   ? 199.797 495.012 366.231 1.00 39.17  ? 7   GLU A HB3  1 
ATOM   112   H HG2  . GLU A 1 7   ? 199.512 496.182 368.123 1.00 39.17  ? 7   GLU A HG2  1 
ATOM   113   H HG3  . GLU A 1 7   ? 199.115 497.475 367.004 1.00 39.17  ? 7   GLU A HG3  1 
ATOM   114   N N    . ASN A 1 8   ? 197.217 494.483 363.501 1.00 37.06  ? 8   ASN A N    1 
ATOM   115   C CA   . ASN A 1 8   ? 196.865 493.324 362.697 1.00 37.06  ? 8   ASN A CA   1 
ATOM   116   C C    . ASN A 1 8   ? 196.131 493.740 361.413 1.00 37.06  ? 8   ASN A C    1 
ATOM   117   O O    . ASN A 1 8   ? 195.041 494.310 361.465 1.00 37.06  ? 8   ASN A O    1 
ATOM   118   C CB   . ASN A 1 8   ? 196.014 492.407 363.585 1.00 37.06  ? 8   ASN A CB   1 
ATOM   119   C CG   . ASN A 1 8   ? 195.621 491.149 362.856 1.00 37.06  ? 8   ASN A CG   1 
ATOM   120   O OD1  . ASN A 1 8   ? 196.361 490.635 362.038 1.00 37.06  ? 8   ASN A OD1  1 
ATOM   121   N ND2  . ASN A 1 8   ? 194.460 490.613 363.123 1.00 37.06  ? 8   ASN A ND2  1 
ATOM   122   H H    . ASN A 1 8   ? 196.457 495.039 363.865 1.00 37.06  ? 8   ASN A H    1 
ATOM   123   H HA   . ASN A 1 8   ? 197.770 492.787 362.414 1.00 37.06  ? 8   ASN A HA   1 
ATOM   124   H HB2  . ASN A 1 8   ? 196.574 492.126 364.476 1.00 37.06  ? 8   ASN A HB2  1 
ATOM   125   H HB3  . ASN A 1 8   ? 195.115 492.937 363.898 1.00 37.06  ? 8   ASN A HB3  1 
ATOM   126   H HD21 . ASN A 1 8   ? 193.874 491.022 363.836 1.00 37.06  ? 8   ASN A HD21 1 
ATOM   127   H HD22 . ASN A 1 8   ? 194.183 489.790 362.610 1.00 37.06  ? 8   ASN A HD22 1 
ATOM   128   N N    . ARG A 1 9   ? 196.716 493.415 360.260 1.00 37.35  ? 9   ARG A N    1 
ATOM   129   C CA   . ARG A 1 9   ? 196.257 493.797 358.915 1.00 37.35  ? 9   ARG A CA   1 
ATOM   130   C C    . ARG A 1 9   ? 196.587 492.668 357.954 1.00 37.35  ? 9   ARG A C    1 
ATOM   131   O O    . ARG A 1 9   ? 197.599 491.995 358.126 1.00 37.35  ? 9   ARG A O    1 
ATOM   132   C CB   . ARG A 1 9   ? 196.980 495.095 358.518 1.00 37.35  ? 9   ARG A CB   1 
ATOM   133   C CG   . ARG A 1 9   ? 196.513 495.745 357.208 1.00 37.35  ? 9   ARG A CG   1 
ATOM   134   C CD   . ARG A 1 9   ? 197.459 496.889 356.828 1.00 37.35  ? 9   ARG A CD   1 
ATOM   135   N NE   . ARG A 1 9   ? 197.005 497.649 355.643 1.00 37.35  ? 9   ARG A NE   1 
ATOM   136   C CZ   . ARG A 1 9   ? 197.688 498.592 355.018 1.00 37.35  ? 9   ARG A CZ   1 
ATOM   137   N NH1  . ARG A 1 9   ? 197.188 499.258 354.024 1.00 37.35  ? 9   ARG A NH1  1 
ATOM   138   N NH2  . ARG A 1 9   ? 198.894 498.914 355.377 1.00 37.35  ? 9   ARG A NH2  1 
ATOM   139   H H    . ARG A 1 9   ? 197.581 492.898 360.311 1.00 37.35  ? 9   ARG A H    1 
ATOM   140   H HA   . ARG A 1 9   ? 195.181 493.961 358.917 1.00 37.35  ? 9   ARG A HA   1 
ATOM   141   H HB2  . ARG A 1 9   ? 196.847 495.823 359.316 1.00 37.35  ? 9   ARG A HB2  1 
ATOM   142   H HB3  . ARG A 1 9   ? 198.045 494.883 358.441 1.00 37.35  ? 9   ARG A HB3  1 
ATOM   143   H HG2  . ARG A 1 9   ? 196.521 495.015 356.402 1.00 37.35  ? 9   ARG A HG2  1 
ATOM   144   H HG3  . ARG A 1 9   ? 195.502 496.124 357.339 1.00 37.35  ? 9   ARG A HG3  1 
ATOM   145   H HD2  . ARG A 1 9   ? 197.546 497.563 357.678 1.00 37.35  ? 9   ARG A HD2  1 
ATOM   146   H HD3  . ARG A 1 9   ? 198.439 496.458 356.635 1.00 37.35  ? 9   ARG A HD3  1 
ATOM   147   H HE   . ARG A 1 9   ? 196.097 497.423 355.267 1.00 37.35  ? 9   ARG A HE   1 
ATOM   148   H HH11 . ARG A 1 9   ? 196.246 499.103 353.704 1.00 37.35  ? 9   ARG A HH11 1 
ATOM   149   H HH12 . ARG A 1 9   ? 197.728 500.014 353.629 1.00 37.35  ? 9   ARG A HH12 1 
ATOM   150   H HH21 . ARG A 1 9   ? 199.327 498.428 356.148 1.00 37.35  ? 9   ARG A HH21 1 
ATOM   151   H HH22 . ARG A 1 9   ? 199.415 499.581 354.827 1.00 37.35  ? 9   ARG A HH22 1 
ATOM   152   N N    . ASP A 1 10  ? 195.787 492.489 356.918 1.00 38.33  ? 10  ASP A N    1 
ATOM   153   C CA   . ASP A 1 10  ? 196.075 491.524 355.864 1.00 38.33  ? 10  ASP A CA   1 
ATOM   154   C C    . ASP A 1 10  ? 195.755 492.069 354.468 1.00 38.33  ? 10  ASP A C    1 
ATOM   155   O O    . ASP A 1 10  ? 194.996 493.030 354.310 1.00 38.33  ? 10  ASP A O    1 
ATOM   156   C CB   . ASP A 1 10  ? 195.359 490.210 356.176 1.00 38.33  ? 10  ASP A CB   1 
ATOM   157   C CG   . ASP A 1 10  ? 196.193 488.993 355.775 1.00 38.33  ? 10  ASP A CG   1 
ATOM   158   O OD1  . ASP A 1 10  ? 197.068 489.122 354.893 1.00 38.33  ? 10  ASP A OD1  1 
ATOM   159   O OD2  . ASP A 1 10  ? 195.974 487.916 356.370 1.00 38.33  ? 10  ASP A OD2  1 
ATOM   160   H H    . ASP A 1 10  ? 194.922 493.007 356.874 1.00 38.33  ? 10  ASP A H    1 
ATOM   161   H HA   . ASP A 1 10  ? 197.149 491.339 355.872 1.00 38.33  ? 10  ASP A HA   1 
ATOM   162   H HB2  . ASP A 1 10  ? 195.165 490.144 357.246 1.00 38.33  ? 10  ASP A HB2  1 
ATOM   163   H HB3  . ASP A 1 10  ? 194.398 490.184 355.665 1.00 38.33  ? 10  ASP A HB3  1 
ATOM   164   N N    . PHE A 1 11  ? 196.365 491.474 353.448 1.00 34.60  ? 11  PHE A N    1 
ATOM   165   C CA   . PHE A 1 11  ? 196.242 491.874 352.051 1.00 34.60  ? 11  PHE A CA   1 
ATOM   166   C C    . PHE A 1 11  ? 195.752 490.689 351.219 1.00 34.60  ? 11  PHE A C    1 
ATOM   167   O O    . PHE A 1 11  ? 196.410 489.652 351.194 1.00 34.60  ? 11  PHE A O    1 
ATOM   168   C CB   . PHE A 1 11  ? 197.599 492.369 351.542 1.00 34.60  ? 11  PHE A CB   1 
ATOM   169   C CG   . PHE A 1 11  ? 198.219 493.521 352.306 1.00 34.60  ? 11  PHE A CG   1 
ATOM   170   C CD1  . PHE A 1 11  ? 197.882 494.843 351.983 1.00 34.60  ? 11  PHE A CD1  1 
ATOM   171   C CD2  . PHE A 1 11  ? 199.165 493.276 353.315 1.00 34.60  ? 11  PHE A CD2  1 
ATOM   172   C CE1  . PHE A 1 11  ? 198.461 495.911 352.685 1.00 34.60  ? 11  PHE A CE1  1 
ATOM   173   C CE2  . PHE A 1 11  ? 199.757 494.344 354.006 1.00 34.60  ? 11  PHE A CE2  1 
ATOM   174   C CZ   . PHE A 1 11  ? 199.402 495.662 353.693 1.00 34.60  ? 11  PHE A CZ   1 
ATOM   175   H H    . PHE A 1 11  ? 196.909 490.650 353.655 1.00 34.60  ? 11  PHE A H    1 
ATOM   176   H HA   . PHE A 1 11  ? 195.526 492.689 351.950 1.00 34.60  ? 11  PHE A HA   1 
ATOM   177   H HB2  . PHE A 1 11  ? 198.302 491.536 351.551 1.00 34.60  ? 11  PHE A HB2  1 
ATOM   178   H HB3  . PHE A 1 11  ? 197.483 492.674 350.503 1.00 34.60  ? 11  PHE A HB3  1 
ATOM   179   H HD1  . PHE A 1 11  ? 197.178 495.041 351.188 1.00 34.60  ? 11  PHE A HD1  1 
ATOM   180   H HD2  . PHE A 1 11  ? 199.430 492.261 353.568 1.00 34.60  ? 11  PHE A HD2  1 
ATOM   181   H HE1  . PHE A 1 11  ? 198.201 496.926 352.426 1.00 34.60  ? 11  PHE A HE1  1 
ATOM   182   H HE2  . PHE A 1 11  ? 200.490 494.152 354.776 1.00 34.60  ? 11  PHE A HE2  1 
ATOM   183   H HZ   . PHE A 1 11  ? 199.864 496.485 354.217 1.00 34.60  ? 11  PHE A HZ   1 
ATOM   184   N N    . VAL A 1 12  ? 194.642 490.832 350.498 1.00 35.89  ? 12  VAL A N    1 
ATOM   185   C CA   . VAL A 1 12  ? 194.171 489.838 349.524 1.00 35.89  ? 12  VAL A CA   1 
ATOM   186   C C    . VAL A 1 12  ? 194.213 490.414 348.113 1.00 35.89  ? 12  VAL A C    1 
ATOM   187   O O    . VAL A 1 12  ? 193.667 491.485 347.846 1.00 35.89  ? 12  VAL A O    1 
ATOM   188   C CB   . VAL A 1 12  ? 192.795 489.254 349.878 1.00 35.89  ? 12  VAL A CB   1 
ATOM   189   C CG1  . VAL A 1 12  ? 192.853 488.484 351.197 1.00 35.89  ? 12  VAL A CG1  1 
ATOM   190   C CG2  . VAL A 1 12  ? 191.677 490.291 349.965 1.00 35.89  ? 12  VAL A CG2  1 
ATOM   191   H H    . VAL A 1 12  ? 194.139 491.705 350.566 1.00 35.89  ? 12  VAL A H    1 
ATOM   192   H HA   . VAL A 1 12  ? 194.856 488.991 349.525 1.00 35.89  ? 12  VAL A HA   1 
ATOM   193   H HB   . VAL A 1 12  ? 192.523 488.540 349.100 1.00 35.89  ? 12  VAL A HB   1 
ATOM   194   H HG11 . VAL A 1 12  ? 193.638 487.731 351.142 1.00 35.89  ? 12  VAL A HG11 1 
ATOM   195   H HG12 . VAL A 1 12  ? 193.061 489.164 352.023 1.00 35.89  ? 12  VAL A HG12 1 
ATOM   196   H HG13 . VAL A 1 12  ? 191.905 487.982 351.379 1.00 35.89  ? 12  VAL A HG13 1 
ATOM   197   H HG21 . VAL A 1 12  ? 191.531 490.762 348.995 1.00 35.89  ? 12  VAL A HG21 1 
ATOM   198   H HG22 . VAL A 1 12  ? 190.745 489.802 350.245 1.00 35.89  ? 12  VAL A HG22 1 
ATOM   199   H HG23 . VAL A 1 12  ? 191.915 491.043 350.716 1.00 35.89  ? 12  VAL A HG23 1 
ATOM   200   N N    . THR A 1 13  ? 194.879 489.711 347.197 1.00 40.00  ? 13  THR A N    1 
ATOM   201   C CA   . THR A 1 13  ? 195.150 490.185 345.835 1.00 40.00  ? 13  THR A CA   1 
ATOM   202   C C    . THR A 1 13  ? 194.140 489.613 344.851 1.00 40.00  ? 13  THR A C    1 
ATOM   203   O O    . THR A 1 13  ? 194.025 488.396 344.698 1.00 40.00  ? 13  THR A O    1 
ATOM   204   C CB   . THR A 1 13  ? 196.570 489.809 345.393 1.00 40.00  ? 13  THR A CB   1 
ATOM   205   O OG1  . THR A 1 13  ? 196.775 488.417 345.500 1.00 40.00  ? 13  THR A OG1  1 
ATOM   206   C CG2  . THR A 1 13  ? 197.648 490.491 346.236 1.00 40.00  ? 13  THR A CG2  1 
ATOM   207   H H    . THR A 1 13  ? 195.313 488.844 347.477 1.00 40.00  ? 13  THR A H    1 
ATOM   208   H HA   . THR A 1 13  ? 195.081 491.272 345.809 1.00 40.00  ? 13  THR A HA   1 
ATOM   209   H HB   . THR A 1 13  ? 196.704 490.111 344.354 1.00 40.00  ? 13  THR A HB   1 
ATOM   210   H HG1  . THR A 1 13  ? 196.081 487.985 344.998 1.00 40.00  ? 13  THR A HG1  1 
ATOM   211   H HG21 . THR A 1 13  ? 198.629 490.239 345.842 1.00 40.00  ? 13  THR A HG21 1 
ATOM   212   H HG22 . THR A 1 13  ? 197.524 491.571 346.188 1.00 40.00  ? 13  THR A HG22 1 
ATOM   213   H HG23 . THR A 1 13  ? 197.589 490.168 347.273 1.00 40.00  ? 13  THR A HG23 1 
ATOM   214   N N    . GLY A 1 14  ? 193.415 490.487 344.159 1.00 43.16  ? 14  GLY A N    1 
ATOM   215   C CA   . GLY A 1 14  ? 192.436 490.109 343.138 1.00 43.16  ? 14  GLY A CA   1 
ATOM   216   C C    . GLY A 1 14  ? 192.961 490.334 341.722 1.00 43.16  ? 14  GLY A C    1 
ATOM   217   O O    . GLY A 1 14  ? 192.685 491.372 341.126 1.00 43.16  ? 14  GLY A O    1 
ATOM   218   H H    . GLY A 1 14  ? 193.567 491.471 344.319 1.00 43.16  ? 14  GLY A H    1 
ATOM   219   H HA2  . GLY A 1 14  ? 192.162 489.060 343.242 1.00 43.16  ? 14  GLY A HA2  1 
ATOM   220   H HA3  . GLY A 1 14  ? 191.532 490.702 343.272 1.00 43.16  ? 14  GLY A HA3  1 
ATOM   221   N N    . THR A 1 15  ? 193.706 489.375 341.173 1.00 47.35  ? 15  THR A N    1 
ATOM   222   C CA   . THR A 1 15  ? 194.152 489.383 339.767 1.00 47.35  ? 15  THR A CA   1 
ATOM   223   C C    . THR A 1 15  ? 192.962 489.302 338.814 1.00 47.35  ? 15  THR A C    1 
ATOM   224   O O    . THR A 1 15  ? 191.926 488.736 339.181 1.00 47.35  ? 15  THR A O    1 
ATOM   225   C CB   . THR A 1 15  ? 195.123 488.225 339.484 1.00 47.35  ? 15  THR A CB   1 
ATOM   226   O OG1  . THR A 1 15  ? 194.562 486.980 339.850 1.00 47.35  ? 15  THR A OG1  1 
ATOM   227   C CG2  . THR A 1 15  ? 196.422 488.383 340.272 1.00 47.35  ? 15  THR A CG2  1 
ATOM   228   H H    . THR A 1 15  ? 193.897 488.543 341.710 1.00 47.35  ? 15  THR A H    1 
ATOM   229   H HA   . THR A 1 15  ? 194.675 490.318 339.567 1.00 47.35  ? 15  THR A HA   1 
ATOM   230   H HB   . THR A 1 15  ? 195.368 488.212 338.423 1.00 47.35  ? 15  THR A HB   1 
ATOM   231   H HG1  . THR A 1 15  ? 193.936 486.724 339.170 1.00 47.35  ? 15  THR A HG1  1 
ATOM   232   H HG21 . THR A 1 15  ? 197.110 487.586 339.999 1.00 47.35  ? 15  THR A HG21 1 
ATOM   233   H HG22 . THR A 1 15  ? 196.881 489.338 340.028 1.00 47.35  ? 15  THR A HG22 1 
ATOM   234   H HG23 . THR A 1 15  ? 196.233 488.338 341.342 1.00 47.35  ? 15  THR A HG23 1 
ATOM   235   N N    . GLN A 1 16  ? 193.078 489.848 337.602 1.00 47.12  ? 16  GLN A N    1 
ATOM   236   C CA   . GLN A 1 16  ? 191.961 489.922 336.650 1.00 47.12  ? 16  GLN A CA   1 
ATOM   237   C C    . GLN A 1 16  ? 191.287 488.556 336.442 1.00 47.12  ? 16  GLN A C    1 
ATOM   238   O O    . GLN A 1 16  ? 191.954 487.531 336.312 1.00 47.12  ? 16  GLN A O    1 
ATOM   239   C CB   . GLN A 1 16  ? 192.447 490.543 335.330 1.00 47.12  ? 16  GLN A CB   1 
ATOM   240   C CG   . GLN A 1 16  ? 191.313 490.711 334.302 1.00 47.12  ? 16  GLN A CG   1 
ATOM   241   C CD   . GLN A 1 16  ? 191.732 491.462 333.038 1.00 47.12  ? 16  GLN A CD   1 
ATOM   242   O OE1  . GLN A 1 16  ? 192.860 491.904 332.861 1.00 47.12  ? 16  GLN A OE1  1 
ATOM   243   N NE2  . GLN A 1 16  ? 190.832 491.634 332.096 1.00 47.12  ? 16  GLN A NE2  1 
ATOM   244   H H    . GLN A 1 16  ? 193.937 490.320 337.361 1.00 47.12  ? 16  GLN A H    1 
ATOM   245   H HA   . GLN A 1 16  ? 191.218 490.597 337.073 1.00 47.12  ? 16  GLN A HA   1 
ATOM   246   H HB2  . GLN A 1 16  ? 192.869 491.523 335.547 1.00 47.12  ? 16  GLN A HB2  1 
ATOM   247   H HB3  . GLN A 1 16  ? 193.227 489.918 334.899 1.00 47.12  ? 16  GLN A HB3  1 
ATOM   248   H HG2  . GLN A 1 16  ? 190.944 489.732 334.005 1.00 47.12  ? 16  GLN A HG2  1 
ATOM   249   H HG3  . GLN A 1 16  ? 190.493 491.258 334.764 1.00 47.12  ? 16  GLN A HG3  1 
ATOM   250   H HE21 . GLN A 1 16  ? 189.896 491.276 332.215 1.00 47.12  ? 16  GLN A HE21 1 
ATOM   251   H HE22 . GLN A 1 16  ? 191.102 492.118 331.253 1.00 47.12  ? 16  GLN A HE22 1 
ATOM   252   N N    . GLY A 1 17  ? 189.954 488.543 336.460 1.00 44.87  ? 17  GLY A N    1 
ATOM   253   C CA   . GLY A 1 17  ? 189.133 487.333 336.600 1.00 44.87  ? 17  GLY A CA   1 
ATOM   254   C C    . GLY A 1 17  ? 188.590 487.117 338.021 1.00 44.87  ? 17  GLY A C    1 
ATOM   255   O O    . GLY A 1 17  ? 187.651 486.348 338.207 1.00 44.87  ? 17  GLY A O    1 
ATOM   256   H H    . GLY A 1 17  ? 189.475 489.431 336.496 1.00 44.87  ? 17  GLY A H    1 
ATOM   257   H HA2  . GLY A 1 17  ? 188.286 487.399 335.920 1.00 44.87  ? 17  GLY A HA2  1 
ATOM   258   H HA3  . GLY A 1 17  ? 189.712 486.453 336.328 1.00 44.87  ? 17  GLY A HA3  1 
ATOM   259   N N    . THR A 1 18  ? 189.121 487.826 339.019 1.00 42.60  ? 18  THR A N    1 
ATOM   260   C CA   . THR A 1 18  ? 188.599 487.857 340.392 1.00 42.60  ? 18  THR A CA   1 
ATOM   261   C C    . THR A 1 18  ? 187.464 488.877 340.519 1.00 42.60  ? 18  THR A C    1 
ATOM   262   O O    . THR A 1 18  ? 187.680 490.041 340.842 1.00 42.60  ? 18  THR A O    1 
ATOM   263   C CB   . THR A 1 18  ? 189.709 488.158 341.411 1.00 42.60  ? 18  THR A CB   1 
ATOM   264   O OG1  . THR A 1 18  ? 190.787 487.268 341.238 1.00 42.60  ? 18  THR A OG1  1 
ATOM   265   C CG2  . THR A 1 18  ? 189.222 488.002 342.851 1.00 42.60  ? 18  THR A CG2  1 
ATOM   266   H H    . THR A 1 18  ? 189.926 488.396 338.810 1.00 42.60  ? 18  THR A H    1 
ATOM   267   H HA   . THR A 1 18  ? 188.203 486.873 340.638 1.00 42.60  ? 18  THR A HA   1 
ATOM   268   H HB   . THR A 1 18  ? 190.074 489.174 341.269 1.00 42.60  ? 18  THR A HB   1 
ATOM   269   H HG1  . THR A 1 18  ? 191.262 487.578 340.466 1.00 42.60  ? 18  THR A HG1  1 
ATOM   270   H HG21 . THR A 1 18  ? 190.044 488.192 343.539 1.00 42.60  ? 18  THR A HG21 1 
ATOM   271   H HG22 . THR A 1 18  ? 188.430 488.716 343.066 1.00 42.60  ? 18  THR A HG22 1 
ATOM   272   H HG23 . THR A 1 18  ? 188.849 486.992 343.010 1.00 42.60  ? 18  THR A HG23 1 
ATOM   273   N N    . THR A 1 19  ? 186.231 488.450 340.272 1.00 38.80  ? 19  THR A N    1 
ATOM   274   C CA   . THR A 1 19  ? 185.015 489.230 340.549 1.00 38.80  ? 19  THR A CA   1 
ATOM   275   C C    . THR A 1 19  ? 184.516 489.088 341.989 1.00 38.80  ? 19  THR A C    1 
ATOM   276   O O    . THR A 1 19  ? 183.736 489.931 342.434 1.00 38.80  ? 19  THR A O    1 
ATOM   277   C CB   . THR A 1 19  ? 183.886 488.818 339.601 1.00 38.80  ? 19  THR A CB   1 
ATOM   278   O OG1  . THR A 1 19  ? 183.684 487.426 339.666 1.00 38.80  ? 19  THR A OG1  1 
ATOM   279   C CG2  . THR A 1 19  ? 184.198 489.181 338.155 1.00 38.80  ? 19  THR A CG2  1 
ATOM   280   H H    . THR A 1 19  ? 186.106 487.521 339.901 1.00 38.80  ? 19  THR A H    1 
ATOM   281   H HA   . THR A 1 19  ? 185.218 490.287 340.384 1.00 38.80  ? 19  THR A HA   1 
ATOM   282   H HB   . THR A 1 19  ? 182.970 489.328 339.890 1.00 38.80  ? 19  THR A HB   1 
ATOM   283   H HG1  . THR A 1 19  ? 183.010 487.206 339.024 1.00 38.80  ? 19  THR A HG1  1 
ATOM   284   H HG21 . THR A 1 19  ? 183.344 488.943 337.524 1.00 38.80  ? 19  THR A HG21 1 
ATOM   285   H HG22 . THR A 1 19  ? 185.067 488.630 337.804 1.00 38.80  ? 19  THR A HG22 1 
ATOM   286   H HG23 . THR A 1 19  ? 184.397 490.247 338.083 1.00 38.80  ? 19  THR A HG23 1 
ATOM   287   N N    . ARG A 1 20  ? 184.943 488.061 342.736 1.00 39.09  ? 20  ARG A N    1 
ATOM   288   C CA   . ARG A 1 20  ? 184.551 487.806 344.140 1.00 39.09  ? 20  ARG A CA   1 
ATOM   289   C C    . ARG A 1 20  ? 185.646 487.118 344.958 1.00 39.09  ? 20  ARG A C    1 
ATOM   290   O O    . ARG A 1 20  ? 186.406 486.317 344.425 1.00 39.09  ? 20  ARG A O    1 
ATOM   291   C CB   . ARG A 1 20  ? 183.242 487.006 344.203 1.00 39.09  ? 20  ARG A CB   1 
ATOM   292   C CG   . ARG A 1 20  ? 183.218 485.802 343.251 1.00 39.09  ? 20  ARG A CG   1 
ATOM   293   C CD   . ARG A 1 20  ? 182.039 484.869 343.535 1.00 39.09  ? 20  ARG A CD   1 
ATOM   294   N NE   . ARG A 1 20  ? 182.366 483.905 344.598 1.00 39.09  ? 20  ARG A NE   1 
ATOM   295   C CZ   . ARG A 1 20  ? 181.766 483.735 345.757 1.00 39.09  ? 20  ARG A CZ   1 
ATOM   296   N NH1  . ARG A 1 20  ? 182.149 482.798 346.563 1.00 39.09  ? 20  ARG A NH1  1 
ATOM   297   N NH2  . ARG A 1 20  ? 180.775 484.458 346.173 1.00 39.09  ? 20  ARG A NH2  1 
ATOM   298   H H    . ARG A 1 20  ? 185.572 487.401 342.304 1.00 39.09  ? 20  ARG A H    1 
ATOM   299   H HA   . ARG A 1 20  ? 184.373 488.766 344.623 1.00 39.09  ? 20  ARG A HA   1 
ATOM   300   H HB2  . ARG A 1 20  ? 183.085 486.665 345.226 1.00 39.09  ? 20  ARG A HB2  1 
ATOM   301   H HB3  . ARG A 1 20  ? 182.416 487.666 343.942 1.00 39.09  ? 20  ARG A HB3  1 
ATOM   302   H HG2  . ARG A 1 20  ? 183.117 486.168 342.230 1.00 39.09  ? 20  ARG A HG2  1 
ATOM   303   H HG3  . ARG A 1 20  ? 184.147 485.238 343.323 1.00 39.09  ? 20  ARG A HG3  1 
ATOM   304   H HD2  . ARG A 1 20  ? 181.157 485.461 343.777 1.00 39.09  ? 20  ARG A HD2  1 
ATOM   305   H HD3  . ARG A 1 20  ? 181.822 484.312 342.624 1.00 39.09  ? 20  ARG A HD3  1 
ATOM   306   H HE   . ARG A 1 20  ? 183.121 483.264 344.408 1.00 39.09  ? 20  ARG A HE   1 
ATOM   307   H HH11 . ARG A 1 20  ? 182.886 482.156 346.315 1.00 39.09  ? 20  ARG A HH11 1 
ATOM   308   H HH12 . ARG A 1 20  ? 181.634 482.707 347.426 1.00 39.09  ? 20  ARG A HH12 1 
ATOM   309   H HH21 . ARG A 1 20  ? 180.393 485.188 345.591 1.00 39.09  ? 20  ARG A HH21 1 
ATOM   310   H HH22 . ARG A 1 20  ? 180.378 484.218 347.069 1.00 39.09  ? 20  ARG A HH22 1 
ATOM   311   N N    . VAL A 1 21  ? 185.692 487.409 346.257 1.00 37.57  ? 21  VAL A N    1 
ATOM   312   C CA   . VAL A 1 21  ? 186.709 486.960 347.222 1.00 37.57  ? 21  VAL A CA   1 
ATOM   313   C C    . VAL A 1 21  ? 186.035 486.377 348.471 1.00 37.57  ? 21  VAL A C    1 
ATOM   314   O O    . VAL A 1 21  ? 185.006 486.895 348.908 1.00 37.57  ? 21  VAL A O    1 
ATOM   315   C CB   . VAL A 1 21  ? 187.636 488.136 347.583 1.00 37.57  ? 21  VAL A CB   1 
ATOM   316   C CG1  . VAL A 1 21  ? 188.691 487.775 348.633 1.00 37.57  ? 21  VAL A CG1  1 
ATOM   317   C CG2  . VAL A 1 21  ? 188.385 488.665 346.355 1.00 37.57  ? 21  VAL A CG2  1 
ATOM   318   H H    . VAL A 1 21  ? 185.003 488.064 346.597 1.00 37.57  ? 21  VAL A H    1 
ATOM   319   H HA   . VAL A 1 21  ? 187.316 486.174 346.773 1.00 37.57  ? 21  VAL A HA   1 
ATOM   320   H HB   . VAL A 1 21  ? 187.033 488.950 347.984 1.00 37.57  ? 21  VAL A HB   1 
ATOM   321   H HG11 . VAL A 1 21  ? 188.215 487.518 349.579 1.00 37.57  ? 21  VAL A HG11 1 
ATOM   322   H HG12 . VAL A 1 21  ? 189.339 488.632 348.810 1.00 37.57  ? 21  VAL A HG12 1 
ATOM   323   H HG13 . VAL A 1 21  ? 189.297 486.937 348.291 1.00 37.57  ? 21  VAL A HG13 1 
ATOM   324   H HG21 . VAL A 1 21  ? 187.679 489.074 345.634 1.00 37.57  ? 21  VAL A HG21 1 
ATOM   325   H HG22 . VAL A 1 21  ? 189.059 489.469 346.649 1.00 37.57  ? 21  VAL A HG22 1 
ATOM   326   H HG23 . VAL A 1 21  ? 188.956 487.864 345.890 1.00 37.57  ? 21  VAL A HG23 1 
ATOM   327   N N    . THR A 1 22  ? 186.592 485.317 349.065 1.00 38.67  ? 22  THR A N    1 
ATOM   328   C CA   . THR A 1 22  ? 186.079 484.725 350.314 1.00 38.67  ? 22  THR A CA   1 
ATOM   329   C C    . THR A 1 22  ? 187.001 485.064 351.480 1.00 38.67  ? 22  THR A C    1 
ATOM   330   O O    . THR A 1 22  ? 188.200 484.812 351.438 1.00 38.67  ? 22  THR A O    1 
ATOM   331   C CB   . THR A 1 22  ? 185.926 483.205 350.201 1.00 38.67  ? 22  THR A CB   1 
ATOM   332   O OG1  . THR A 1 22  ? 185.084 482.902 349.113 1.00 38.67  ? 22  THR A OG1  1 
ATOM   333   C CG2  . THR A 1 22  ? 185.276 482.586 351.438 1.00 38.67  ? 22  THR A CG2  1 
ATOM   334   H H    . THR A 1 22  ? 187.477 484.971 348.726 1.00 38.67  ? 22  THR A H    1 
ATOM   335   H HA   . THR A 1 22  ? 185.092 485.131 350.535 1.00 38.67  ? 22  THR A HA   1 
ATOM   336   H HB   . THR A 1 22  ? 186.900 482.746 350.036 1.00 38.67  ? 22  THR A HB   1 
ATOM   337   H HG1  . THR A 1 22  ? 185.540 483.184 348.322 1.00 38.67  ? 22  THR A HG1  1 
ATOM   338   H HG21 . THR A 1 22  ? 185.093 481.526 351.265 1.00 38.67  ? 22  THR A HG21 1 
ATOM   339   H HG22 . THR A 1 22  ? 184.331 483.083 351.657 1.00 38.67  ? 22  THR A HG22 1 
ATOM   340   H HG23 . THR A 1 22  ? 185.938 482.683 352.297 1.00 38.67  ? 22  THR A HG23 1 
ATOM   341   N N    . LEU A 1 23  ? 186.450 485.635 352.540 1.00 35.68  ? 23  LEU A N    1 
ATOM   342   C CA   . LEU A 1 23  ? 187.170 486.081 353.720 1.00 35.68  ? 23  LEU A CA   1 
ATOM   343   C C    . LEU A 1 23  ? 186.649 485.368 354.962 1.00 35.68  ? 23  LEU A C    1 
ATOM   344   O O    . LEU A 1 23  ? 185.468 485.039 355.059 1.00 35.68  ? 23  LEU A O    1 
ATOM   345   C CB   . LEU A 1 23  ? 187.013 487.600 353.884 1.00 35.68  ? 23  LEU A CB   1 
ATOM   346   C CG   . LEU A 1 23  ? 187.619 488.427 352.752 1.00 35.68  ? 23  LEU A CG   1 
ATOM   347   C CD1  . LEU A 1 23  ? 187.398 489.913 353.009 1.00 35.68  ? 23  LEU A CD1  1 
ATOM   348   C CD2  . LEU A 1 23  ? 189.119 488.188 352.624 1.00 35.68  ? 23  LEU A CD2  1 
ATOM   349   H H    . LEU A 1 23  ? 185.452 485.783 352.542 1.00 35.68  ? 23  LEU A H    1 
ATOM   350   H HA   . LEU A 1 23  ? 188.229 485.840 353.628 1.00 35.68  ? 23  LEU A HA   1 
ATOM   351   H HB2  . LEU A 1 23  ? 185.951 487.834 353.959 1.00 35.68  ? 23  LEU A HB2  1 
ATOM   352   H HB3  . LEU A 1 23  ? 187.484 487.899 354.820 1.00 35.68  ? 23  LEU A HB3  1 
ATOM   353   H HG   . LEU A 1 23  ? 187.137 488.171 351.809 1.00 35.68  ? 23  LEU A HG   1 
ATOM   354   H HD11 . LEU A 1 23  ? 187.765 490.489 352.162 1.00 35.68  ? 23  LEU A HD11 1 
ATOM   355   H HD12 . LEU A 1 23  ? 186.334 490.112 353.126 1.00 35.68  ? 23  LEU A HD12 1 
ATOM   356   H HD13 . LEU A 1 23  ? 187.931 490.221 353.905 1.00 35.68  ? 23  LEU A HD13 1 
ATOM   357   H HD21 . LEU A 1 23  ? 189.549 488.908 351.931 1.00 35.68  ? 23  LEU A HD21 1 
ATOM   358   H HD22 . LEU A 1 23  ? 189.306 487.191 352.230 1.00 35.68  ? 23  LEU A HD22 1 
ATOM   359   H HD23 . LEU A 1 23  ? 189.599 488.281 353.596 1.00 35.68  ? 23  LEU A HD23 1 
ATOM   360   N N    . VAL A 1 24  ? 187.520 485.187 355.949 1.00 33.25  ? 24  VAL A N    1 
ATOM   361   C CA   . VAL A 1 24  ? 187.121 484.869 357.320 1.00 33.25  ? 24  VAL A CA   1 
ATOM   362   C C    . VAL A 1 24  ? 187.455 486.088 358.150 1.00 33.25  ? 24  VAL A C    1 
ATOM   363   O O    . VAL A 1 24  ? 188.569 486.220 358.636 1.00 33.25  ? 24  VAL A O    1 
ATOM   364   C CB   . VAL A 1 24  ? 187.790 483.582 357.824 1.00 33.25  ? 24  VAL A CB   1 
ATOM   365   C CG1  . VAL A 1 24  ? 187.251 483.222 359.210 1.00 33.25  ? 24  VAL A CG1  1 
ATOM   366   C CG2  . VAL A 1 24  ? 187.498 482.406 356.896 1.00 33.25  ? 24  VAL A CG2  1 
ATOM   367   H H    . VAL A 1 24  ? 188.474 485.478 355.795 1.00 33.25  ? 24  VAL A H    1 
ATOM   368   H HA   . VAL A 1 24  ? 186.044 484.719 357.375 1.00 33.25  ? 24  VAL A HA   1 
ATOM   369   H HB   . VAL A 1 24  ? 188.871 483.709 357.881 1.00 33.25  ? 24  VAL A HB   1 
ATOM   370   H HG11 . VAL A 1 24  ? 187.547 483.977 359.936 1.00 33.25  ? 24  VAL A HG11 1 
ATOM   371   H HG12 . VAL A 1 24  ? 187.658 482.264 359.526 1.00 33.25  ? 24  VAL A HG12 1 
ATOM   372   H HG13 . VAL A 1 24  ? 186.166 483.150 359.179 1.00 33.25  ? 24  VAL A HG13 1 
ATOM   373   H HG21 . VAL A 1 24  ? 187.938 482.577 355.915 1.00 33.25  ? 24  VAL A HG21 1 
ATOM   374   H HG22 . VAL A 1 24  ? 186.425 482.263 356.792 1.00 33.25  ? 24  VAL A HG22 1 
ATOM   375   H HG23 . VAL A 1 24  ? 187.941 481.502 357.309 1.00 33.25  ? 24  VAL A HG23 1 
ATOM   376   N N    . LEU A 1 25  ? 186.537 487.040 358.230 1.00 29.81  ? 25  LEU A N    1 
ATOM   377   C CA   . LEU A 1 25  ? 186.747 488.249 359.018 1.00 29.81  ? 25  LEU A CA   1 
ATOM   378   C C    . LEU A 1 25  ? 186.742 487.913 360.521 1.00 29.81  ? 25  LEU A C    1 
ATOM   379   O O    . LEU A 1 25  ? 185.910 487.132 360.980 1.00 29.81  ? 25  LEU A O    1 
ATOM   380   C CB   . LEU A 1 25  ? 185.666 489.291 358.712 1.00 29.81  ? 25  LEU A CB   1 
ATOM   381   C CG   . LEU A 1 25  ? 185.489 489.677 357.244 1.00 29.81  ? 25  LEU A CG   1 
ATOM   382   C CD1  . LEU A 1 25  ? 184.284 490.597 357.108 1.00 29.81  ? 25  LEU A CD1  1 
ATOM   383   C CD2  . LEU A 1 25  ? 186.710 490.411 356.705 1.00 29.81  ? 25  LEU A CD2  1 
ATOM   384   H H    . LEU A 1 25  ? 185.612 486.846 357.877 1.00 29.81  ? 25  LEU A H    1 
ATOM   385   H HA   . LEU A 1 25  ? 187.719 488.672 358.765 1.00 29.81  ? 25  LEU A HA   1 
ATOM   386   H HB2  . LEU A 1 25  ? 184.715 488.902 359.074 1.00 29.81  ? 25  LEU A HB2  1 
ATOM   387   H HB3  . LEU A 1 25  ? 185.896 490.194 359.275 1.00 29.81  ? 25  LEU A HB3  1 
ATOM   388   H HG   . LEU A 1 25  ? 185.308 488.787 356.642 1.00 29.81  ? 25  LEU A HG   1 
ATOM   389   H HD11 . LEU A 1 25  ? 184.127 490.848 356.061 1.00 29.81  ? 25  LEU A HD11 1 
ATOM   390   H HD12 . LEU A 1 25  ? 183.392 490.091 357.472 1.00 29.81  ? 25  LEU A HD12 1 
ATOM   391   H HD13 . LEU A 1 25  ? 184.435 491.511 357.678 1.00 29.81  ? 25  LEU A HD13 1 
ATOM   392   H HD21 . LEU A 1 25  ? 186.510 490.739 355.686 1.00 29.81  ? 25  LEU A HD21 1 
ATOM   393   H HD22 . LEU A 1 25  ? 186.933 491.283 357.318 1.00 29.81  ? 25  LEU A HD22 1 
ATOM   394   H HD23 . LEU A 1 25  ? 187.572 489.746 356.696 1.00 29.81  ? 25  LEU A HD23 1 
ATOM   395   N N    . GLU A 1 26  ? 187.632 488.532 361.297 1.00 29.96  ? 26  GLU A N    1 
ATOM   396   C CA   . GLU A 1 26  ? 187.806 488.307 362.736 1.00 29.96  ? 26  GLU A CA   1 
ATOM   397   C C    . GLU A 1 26  ? 187.697 489.620 363.507 1.00 29.96  ? 26  GLU A C    1 
ATOM   398   O O    . GLU A 1 26  ? 188.151 490.656 363.019 1.00 29.96  ? 26  GLU A O    1 
ATOM   399   C CB   . GLU A 1 26  ? 189.184 487.706 363.029 1.00 29.96  ? 26  GLU A CB   1 
ATOM   400   C CG   . GLU A 1 26  ? 189.484 486.386 362.314 1.00 29.96  ? 26  GLU A CG   1 
ATOM   401   C CD   . GLU A 1 26  ? 190.996 486.102 362.305 1.00 29.96  ? 26  GLU A CD   1 
ATOM   402   O OE1  . GLU A 1 26  ? 191.578 485.837 363.380 1.00 29.96  ? 26  GLU A OE1  1 
ATOM   403   O OE2  . GLU A 1 26  ? 191.631 486.194 361.233 1.00 29.96  ? 26  GLU A OE2  1 
ATOM   404   H H    . GLU A 1 26  ? 188.258 489.196 360.866 1.00 29.96  ? 26  GLU A H    1 
ATOM   405   H HA   . GLU A 1 26  ? 187.046 487.619 363.106 1.00 29.96  ? 26  GLU A HA   1 
ATOM   406   H HB2  . GLU A 1 26  ? 189.938 488.432 362.728 1.00 29.96  ? 26  GLU A HB2  1 
ATOM   407   H HB3  . GLU A 1 26  ? 189.284 487.545 364.101 1.00 29.96  ? 26  GLU A HB3  1 
ATOM   408   H HG2  . GLU A 1 26  ? 188.938 485.585 362.809 1.00 29.96  ? 26  GLU A HG2  1 
ATOM   409   H HG3  . GLU A 1 26  ? 189.128 486.431 361.286 1.00 29.96  ? 26  GLU A HG3  1 
ATOM   410   N N    . LEU A 1 27  ? 187.161 489.596 364.729 1.00 26.03  ? 27  LEU A N    1 
ATOM   411   C CA   . LEU A 1 27  ? 187.326 490.710 365.661 1.00 26.03  ? 27  LEU A CA   1 
ATOM   412   C C    . LEU A 1 27  ? 188.814 490.837 366.000 1.00 26.03  ? 27  LEU A C    1 
ATOM   413   O O    . LEU A 1 27  ? 189.515 489.832 366.085 1.00 26.03  ? 27  LEU A O    1 
ATOM   414   C CB   . LEU A 1 27  ? 186.488 490.476 366.923 1.00 26.03  ? 27  LEU A CB   1 
ATOM   415   C CG   . LEU A 1 27  ? 184.975 490.647 366.731 1.00 26.03  ? 27  LEU A CG   1 
ATOM   416   C CD1  . LEU A 1 27  ? 184.217 490.005 367.888 1.00 26.03  ? 27  LEU A CD1  1 
ATOM   417   C CD2  . LEU A 1 27  ? 184.584 492.117 366.695 1.00 26.03  ? 27  LEU A CD2  1 
ATOM   418   H H    . LEU A 1 27  ? 186.799 488.722 365.080 1.00 26.03  ? 27  LEU A H    1 
ATOM   419   H HA   . LEU A 1 27  ? 187.004 491.633 365.181 1.00 26.03  ? 27  LEU A HA   1 
ATOM   420   H HB2  . LEU A 1 27  ? 186.690 489.466 367.279 1.00 26.03  ? 27  LEU A HB2  1 
ATOM   421   H HB3  . LEU A 1 27  ? 186.814 491.164 367.703 1.00 26.03  ? 27  LEU A HB3  1 
ATOM   422   H HG   . LEU A 1 27  ? 184.660 490.167 365.805 1.00 26.03  ? 27  LEU A HG   1 
ATOM   423   H HD11 . LEU A 1 27  ? 184.420 488.936 367.910 1.00 26.03  ? 27  LEU A HD11 1 
ATOM   424   H HD12 . LEU A 1 27  ? 183.147 490.150 367.751 1.00 26.03  ? 27  LEU A HD12 1 
ATOM   425   H HD13 . LEU A 1 27  ? 184.517 490.459 368.831 1.00 26.03  ? 27  LEU A HD13 1 
ATOM   426   H HD21 . LEU A 1 27  ? 183.508 492.205 366.552 1.00 26.03  ? 27  LEU A HD21 1 
ATOM   427   H HD22 . LEU A 1 27  ? 184.866 492.609 367.624 1.00 26.03  ? 27  LEU A HD22 1 
ATOM   428   H HD23 . LEU A 1 27  ? 185.079 492.613 365.862 1.00 26.03  ? 27  LEU A HD23 1 
ATOM   429   N N    . GLY A 1 28  ? 189.312 492.059 366.180 1.00 29.84  ? 28  GLY A N    1 
ATOM   430   C CA   . GLY A 1 28  ? 190.746 492.292 366.385 1.00 29.84  ? 28  GLY A CA   1 
ATOM   431   C C    . GLY A 1 28  ? 191.591 492.109 365.118 1.00 29.84  ? 28  GLY A C    1 
ATOM   432   O O    . GLY A 1 28  ? 192.763 491.751 365.194 1.00 29.84  ? 28  GLY A O    1 
ATOM   433   H H    . GLY A 1 28  ? 188.692 492.854 366.137 1.00 29.84  ? 28  GLY A H    1 
ATOM   434   H HA2  . GLY A 1 28  ? 190.887 493.315 366.733 1.00 29.84  ? 28  GLY A HA2  1 
ATOM   435   H HA3  . GLY A 1 28  ? 191.123 491.620 367.154 1.00 29.84  ? 28  GLY A HA3  1 
ATOM   436   N N    . GLY A 1 29  ? 191.014 492.330 363.939 1.00 32.35  ? 29  GLY A N    1 
ATOM   437   C CA   . GLY A 1 29  ? 191.699 492.225 362.653 1.00 32.35  ? 29  GLY A CA   1 
ATOM   438   C C    . GLY A 1 29  ? 191.025 493.018 361.534 1.00 32.35  ? 29  GLY A C    1 
ATOM   439   O O    . GLY A 1 29  ? 189.906 493.500 361.670 1.00 32.35  ? 29  GLY A O    1 
ATOM   440   H H    . GLY A 1 29  ? 190.045 492.602 363.922 1.00 32.35  ? 29  GLY A H    1 
ATOM   441   H HA2  . GLY A 1 29  ? 192.712 492.614 362.755 1.00 32.35  ? 29  GLY A HA2  1 
ATOM   442   H HA3  . GLY A 1 29  ? 191.754 491.180 362.352 1.00 32.35  ? 29  GLY A HA3  1 
ATOM   443   N N    . CYS A 1 30  ? 191.737 493.165 360.425 1.00 34.59  ? 30  CYS A N    1 
ATOM   444   C CA   . CYS A 1 30  ? 191.341 493.944 359.260 1.00 34.59  ? 30  CYS A CA   1 
ATOM   445   C C    . CYS A 1 30  ? 191.891 493.304 357.986 1.00 34.59  ? 30  CYS A C    1 
ATOM   446   O O    . CYS A 1 30  ? 193.006 492.783 357.994 1.00 34.59  ? 30  CYS A O    1 
ATOM   447   C CB   . CYS A 1 30  ? 191.912 495.349 359.403 1.00 34.59  ? 30  CYS A CB   1 
ATOM   448   S SG   . CYS A 1 30  ? 190.735 496.436 360.235 1.00 34.59  ? 30  CYS A SG   1 
ATOM   449   H H    . CYS A 1 30  ? 192.649 492.735 360.383 1.00 34.59  ? 30  CYS A H    1 
ATOM   450   H HA   . CYS A 1 30  ? 190.255 493.990 359.177 1.00 34.59  ? 30  CYS A HA   1 
ATOM   451   H HB2  . CYS A 1 30  ? 192.844 495.315 359.966 1.00 34.59  ? 30  CYS A HB2  1 
ATOM   452   H HB3  . CYS A 1 30  ? 192.141 495.741 358.413 1.00 34.59  ? 30  CYS A HB3  1 
ATOM   453   H HG   . CYS A 1 30  ? 189.981 496.692 359.169 1.00 34.59  ? 30  CYS A HG   1 
ATOM   454   N N    . VAL A 1 31  ? 191.167 493.399 356.873 1.00 33.76  ? 31  VAL A N    1 
ATOM   455   C CA   . VAL A 1 31  ? 191.611 492.885 355.573 1.00 33.76  ? 31  VAL A CA   1 
ATOM   456   C C    . VAL A 1 31  ? 191.490 493.979 354.531 1.00 33.76  ? 31  VAL A C    1 
ATOM   457   O O    . VAL A 1 31  ? 190.504 494.711 354.492 1.00 33.76  ? 31  VAL A O    1 
ATOM   458   C CB   . VAL A 1 31  ? 190.827 491.639 355.134 1.00 33.76  ? 31  VAL A CB   1 
ATOM   459   C CG1  . VAL A 1 31  ? 191.451 491.032 353.875 1.00 33.76  ? 31  VAL A CG1  1 
ATOM   460   C CG2  . VAL A 1 31  ? 190.807 490.552 356.211 1.00 33.76  ? 31  VAL A CG2  1 
ATOM   461   H H    . VAL A 1 31  ? 190.259 493.838 356.905 1.00 33.76  ? 31  VAL A H    1 
ATOM   462   H HA   . VAL A 1 31  ? 192.662 492.604 355.636 1.00 33.76  ? 31  VAL A HA   1 
ATOM   463   H HB   . VAL A 1 31  ? 189.797 491.915 354.914 1.00 33.76  ? 31  VAL A HB   1 
ATOM   464   H HG11 . VAL A 1 31  ? 191.338 491.708 353.032 1.00 33.76  ? 31  VAL A HG11 1 
ATOM   465   H HG12 . VAL A 1 31  ? 190.947 490.103 353.619 1.00 33.76  ? 31  VAL A HG12 1 
ATOM   466   H HG13 . VAL A 1 31  ? 192.505 490.824 354.039 1.00 33.76  ? 31  VAL A HG13 1 
ATOM   467   H HG21 . VAL A 1 31  ? 190.272 490.905 357.091 1.00 33.76  ? 31  VAL A HG21 1 
ATOM   468   H HG22 . VAL A 1 31  ? 191.824 490.284 356.488 1.00 33.76  ? 31  VAL A HG22 1 
ATOM   469   H HG23 . VAL A 1 31  ? 190.288 489.672 355.834 1.00 33.76  ? 31  VAL A HG23 1 
ATOM   470   N N    . THR A 1 32  ? 192.494 494.091 353.668 1.00 34.79  ? 32  THR A N    1 
ATOM   471   C CA   . THR A 1 32  ? 192.490 494.999 352.521 1.00 34.79  ? 32  THR A CA   1 
ATOM   472   C C    . THR A 1 32  ? 192.477 494.221 351.220 1.00 34.79  ? 32  THR A C    1 
ATOM   473   O O    . THR A 1 32  ? 193.241 493.274 351.044 1.00 34.79  ? 32  THR A O    1 
ATOM   474   C CB   . THR A 1 32  ? 193.651 495.979 352.541 1.00 34.79  ? 32  THR A CB   1 
ATOM   475   O OG1  . THR A 1 32  ? 194.874 495.309 352.412 1.00 34.79  ? 32  THR A OG1  1 
ATOM   476   C CG2  . THR A 1 32  ? 193.696 496.772 353.839 1.00 34.79  ? 32  THR A CG2  1 
ATOM   477   H H    . THR A 1 32  ? 193.285 493.472 353.772 1.00 34.79  ? 32  THR A H    1 
ATOM   478   H HA   . THR A 1 32  ? 191.582 495.601 352.560 1.00 34.79  ? 32  THR A HA   1 
ATOM   479   H HB   . THR A 1 32  ? 193.535 496.673 351.710 1.00 34.79  ? 32  THR A HB   1 
ATOM   480   H HG1  . THR A 1 32  ? 194.908 494.615 353.071 1.00 34.79  ? 32  THR A HG1  1 
ATOM   481   H HG21 . THR A 1 32  ? 194.360 497.621 353.720 1.00 34.79  ? 32  THR A HG21 1 
ATOM   482   H HG22 . THR A 1 32  ? 194.033 496.144 354.656 1.00 34.79  ? 32  THR A HG22 1 
ATOM   483   H HG23 . THR A 1 32  ? 192.702 497.136 354.070 1.00 34.79  ? 32  THR A HG23 1 
ATOM   484   N N    . ILE A 1 33  ? 191.593 494.597 350.304 1.00 34.29  ? 33  ILE A N    1 
ATOM   485   C CA   . ILE A 1 33  ? 191.470 493.953 349.001 1.00 34.29  ? 33  ILE A CA   1 
ATOM   486   C C    . ILE A 1 33  ? 192.160 494.861 347.997 1.00 34.29  ? 33  ILE A C    1 
ATOM   487   O O    . ILE A 1 33  ? 191.809 496.034 347.897 1.00 34.29  ? 33  ILE A O    1 
ATOM   488   C CB   . ILE A 1 33  ? 189.990 493.753 348.630 1.00 34.29  ? 33  ILE A CB   1 
ATOM   489   C CG1  . ILE A 1 33  ? 189.242 492.872 349.647 1.00 34.29  ? 33  ILE A CG1  1 
ATOM   490   C CG2  . ILE A 1 33  ? 189.851 493.141 347.225 1.00 34.29  ? 33  ILE A CG2  1 
ATOM   491   C CD1  . ILE A 1 33  ? 187.742 493.139 349.664 1.00 34.29  ? 33  ILE A CD1  1 
ATOM   492   H H    . ILE A 1 33  ? 190.995 495.384 350.510 1.00 34.29  ? 33  ILE A H    1 
ATOM   493   H HA   . ILE A 1 33  ? 191.961 492.980 349.006 1.00 34.29  ? 33  ILE A HA   1 
ATOM   494   H HB   . ILE A 1 33  ? 189.521 494.735 348.612 1.00 34.29  ? 33  ILE A HB   1 
ATOM   495   H HG12 . ILE A 1 33  ? 189.408 491.824 349.434 1.00 34.29  ? 33  ILE A HG12 1 
ATOM   496   H HG13 . ILE A 1 33  ? 189.603 493.066 350.648 1.00 34.29  ? 33  ILE A HG13 1 
ATOM   497   H HG21 . ILE A 1 33  ? 190.257 493.814 346.475 1.00 34.29  ? 33  ILE A HG21 1 
ATOM   498   H HG22 . ILE A 1 33  ? 188.801 492.986 346.986 1.00 34.29  ? 33  ILE A HG22 1 
ATOM   499   H HG23 . ILE A 1 33  ? 190.373 492.189 347.174 1.00 34.29  ? 33  ILE A HG23 1 
ATOM   500   H HD11 . ILE A 1 33  ? 187.300 492.607 350.503 1.00 34.29  ? 33  ILE A HD11 1 
ATOM   501   H HD12 . ILE A 1 33  ? 187.284 492.797 348.747 1.00 34.29  ? 33  ILE A HD12 1 
ATOM   502   H HD13 . ILE A 1 33  ? 187.556 494.197 349.792 1.00 34.29  ? 33  ILE A HD13 1 
ATOM   503   N N    . THR A 1 34  ? 193.116 494.326 347.245 1.00 36.81  ? 34  THR A N    1 
ATOM   504   C CA   . THR A 1 34  ? 193.825 495.052 346.187 1.00 36.81  ? 34  THR A CA   1 
ATOM   505   C C    . THR A 1 34  ? 193.550 494.366 344.856 1.00 36.81  ? 34  THR A C    1 
ATOM   506   O O    . THR A 1 34  ? 194.186 493.365 344.519 1.00 36.81  ? 34  THR A O    1 
ATOM   507   C CB   . THR A 1 34  ? 195.329 495.170 346.483 1.00 36.81  ? 34  THR A CB   1 
ATOM   508   O OG1  . THR A 1 34  ? 195.946 493.909 346.548 1.00 36.81  ? 34  THR A OG1  1 
ATOM   509   C CG2  . THR A 1 34  ? 195.614 495.887 347.801 1.00 36.81  ? 34  THR A CG2  1 
ATOM   510   H H    . THR A 1 34  ? 193.378 493.367 347.421 1.00 36.81  ? 34  THR A H    1 
ATOM   511   H HA   . THR A 1 34  ? 193.444 496.071 346.118 1.00 36.81  ? 34  THR A HA   1 
ATOM   512   H HB   . THR A 1 34  ? 195.793 495.738 345.677 1.00 36.81  ? 34  THR A HB   1 
ATOM   513   H HG1  . THR A 1 34  ? 195.700 493.460 345.739 1.00 36.81  ? 34  THR A HG1  1 
ATOM   514   H HG21 . THR A 1 34  ? 196.689 496.031 347.906 1.00 36.81  ? 34  THR A HG21 1 
ATOM   515   H HG22 . THR A 1 34  ? 195.250 495.306 348.646 1.00 36.81  ? 34  THR A HG22 1 
ATOM   516   H HG23 . THR A 1 34  ? 195.130 496.862 347.802 1.00 36.81  ? 34  THR A HG23 1 
ATOM   517   N N    . ALA A 1 35  ? 192.550 494.849 344.123 1.00 38.32  ? 35  ALA A N    1 
ATOM   518   C CA   . ALA A 1 35  ? 192.060 494.235 342.896 1.00 38.32  ? 35  ALA A CA   1 
ATOM   519   C C    . ALA A 1 35  ? 192.603 494.945 341.647 1.00 38.32  ? 35  ALA A C    1 
ATOM   520   O O    . ALA A 1 35  ? 192.600 496.169 341.554 1.00 38.32  ? 35  ALA A O    1 
ATOM   521   C CB   . ALA A 1 35  ? 190.529 494.221 342.942 1.00 38.32  ? 35  ALA A CB   1 
ATOM   522   H H    . ALA A 1 35  ? 192.079 495.682 344.444 1.00 38.32  ? 35  ALA A H    1 
ATOM   523   H HA   . ALA A 1 35  ? 192.389 493.197 342.856 1.00 38.32  ? 35  ALA A HA   1 
ATOM   524   H HB1  . ALA A 1 35  ? 190.195 493.615 343.783 1.00 38.32  ? 35  ALA A HB1  1 
ATOM   525   H HB2  . ALA A 1 35  ? 190.134 493.797 342.020 1.00 38.32  ? 35  ALA A HB2  1 
ATOM   526   H HB3  . ALA A 1 35  ? 190.151 495.235 343.065 1.00 38.32  ? 35  ALA A HB3  1 
ATOM   527   N N    . GLU A 1 36  ? 193.075 494.179 340.668 1.00 41.10  ? 36  GLU A N    1 
ATOM   528   C CA   . GLU A 1 36  ? 193.728 494.690 339.460 1.00 41.10  ? 36  GLU A CA   1 
ATOM   529   C C    . GLU A 1 36  ? 192.760 495.530 338.612 1.00 41.10  ? 36  GLU A C    1 
ATOM   530   O O    . GLU A 1 36  ? 191.800 495.020 338.040 1.00 41.10  ? 36  GLU A O    1 
ATOM   531   C CB   . GLU A 1 36  ? 194.299 493.482 338.706 1.00 41.10  ? 36  GLU A CB   1 
ATOM   532   C CG   . GLU A 1 36  ? 195.146 493.853 337.487 1.00 41.10  ? 36  GLU A CG   1 
ATOM   533   C CD   . GLU A 1 36  ? 195.862 492.632 336.881 1.00 41.10  ? 36  GLU A CD   1 
ATOM   534   O OE1  . GLU A 1 36  ? 195.424 491.479 337.107 1.00 41.10  ? 36  GLU A OE1  1 
ATOM   535   O OE2  . GLU A 1 36  ? 196.863 492.836 336.159 1.00 41.10  ? 36  GLU A OE2  1 
ATOM   536   H H    . GLU A 1 36  ? 193.001 493.178 340.774 1.00 41.10  ? 36  GLU A H    1 
ATOM   537   H HA   . GLU A 1 36  ? 194.564 495.322 339.755 1.00 41.10  ? 36  GLU A HA   1 
ATOM   538   H HB2  . GLU A 1 36  ? 194.929 492.924 339.397 1.00 41.10  ? 36  GLU A HB2  1 
ATOM   539   H HB3  . GLU A 1 36  ? 193.480 492.836 338.392 1.00 41.10  ? 36  GLU A HB3  1 
ATOM   540   H HG2  . GLU A 1 36  ? 194.506 494.308 336.736 1.00 41.10  ? 36  GLU A HG2  1 
ATOM   541   H HG3  . GLU A 1 36  ? 195.883 494.589 337.794 1.00 41.10  ? 36  GLU A HG3  1 
ATOM   542   N N    . GLY A 1 37  ? 192.997 496.837 338.543 1.00 33.80  ? 37  GLY A N    1 
ATOM   543   C CA   . GLY A 1 37  ? 192.152 497.780 337.809 1.00 33.80  ? 37  GLY A CA   1 
ATOM   544   C C    . GLY A 1 37  ? 190.958 498.337 338.585 1.00 33.80  ? 37  GLY A C    1 
ATOM   545   O O    . GLY A 1 37  ? 190.138 499.029 337.986 1.00 33.80  ? 37  GLY A O    1 
ATOM   546   H H    . GLY A 1 37  ? 193.803 497.201 339.028 1.00 33.80  ? 37  GLY A H    1 
ATOM   547   H HA2  . GLY A 1 37  ? 192.765 498.628 337.505 1.00 33.80  ? 37  GLY A HA2  1 
ATOM   548   H HA3  . GLY A 1 37  ? 191.776 497.305 336.903 1.00 33.80  ? 37  GLY A HA3  1 
ATOM   549   N N    . LYS A 1 38  ? 190.835 498.060 339.893 1.00 33.50  ? 38  LYS A N    1 
ATOM   550   C CA   . LYS A 1 38  ? 189.726 498.504 340.764 1.00 33.50  ? 38  LYS A CA   1 
ATOM   551   C C    . LYS A 1 38  ? 190.241 499.126 342.077 1.00 33.50  ? 38  LYS A C    1 
ATOM   552   O O    . LYS A 1 38  ? 191.329 498.770 342.510 1.00 33.50  ? 38  LYS A O    1 
ATOM   553   C CB   . LYS A 1 38  ? 188.782 497.320 341.017 1.00 33.50  ? 38  LYS A CB   1 
ATOM   554   C CG   . LYS A 1 38  ? 187.905 497.022 339.793 1.00 33.50  ? 38  LYS A CG   1 
ATOM   555   C CD   . LYS A 1 38  ? 187.105 495.727 339.967 1.00 33.50  ? 38  LYS A CD   1 
ATOM   556   C CE   . LYS A 1 38  ? 186.101 495.520 338.827 1.00 33.50  ? 38  LYS A CE   1 
ATOM   557   N NZ   . LYS A 1 38  ? 186.763 495.248 337.525 1.00 33.50  ? 38  LYS A NZ   1 
ATOM   558   H H    . LYS A 1 38  ? 191.554 497.493 340.319 1.00 33.50  ? 38  LYS A H    1 
ATOM   559   H HA   . LYS A 1 38  ? 189.165 499.278 340.241 1.00 33.50  ? 38  LYS A HA   1 
ATOM   560   H HB2  . LYS A 1 38  ? 189.372 496.438 341.265 1.00 33.50  ? 38  LYS A HB2  1 
ATOM   561   H HB3  . LYS A 1 38  ? 188.130 497.542 341.861 1.00 33.50  ? 38  LYS A HB3  1 
ATOM   562   H HG2  . LYS A 1 38  ? 187.218 497.854 339.645 1.00 33.50  ? 38  LYS A HG2  1 
ATOM   563   H HG3  . LYS A 1 38  ? 188.536 496.924 338.911 1.00 33.50  ? 38  LYS A HG3  1 
ATOM   564   H HD2  . LYS A 1 38  ? 187.783 494.877 340.023 1.00 33.50  ? 38  LYS A HD2  1 
ATOM   565   H HD3  . LYS A 1 38  ? 186.553 495.780 340.904 1.00 33.50  ? 38  LYS A HD3  1 
ATOM   566   H HE2  . LYS A 1 38  ? 185.461 494.680 339.094 1.00 33.50  ? 38  LYS A HE2  1 
ATOM   567   H HE3  . LYS A 1 38  ? 185.469 496.403 338.752 1.00 33.50  ? 38  LYS A HE3  1 
ATOM   568   H HZ1  . LYS A 1 38  ? 186.082 495.078 336.802 1.00 33.50  ? 38  LYS A HZ1  1 
ATOM   569   H HZ2  . LYS A 1 38  ? 187.326 496.029 337.228 1.00 33.50  ? 38  LYS A HZ2  1 
ATOM   570   H HZ3  . LYS A 1 38  ? 187.358 494.436 337.578 1.00 33.50  ? 38  LYS A HZ3  1 
ATOM   571   N N    . PRO A 1 39  ? 189.519 500.064 342.717 1.00 30.90  ? 39  PRO A N    1 
ATOM   572   C CA   . PRO A 1 39  ? 189.945 500.698 343.962 1.00 30.90  ? 39  PRO A CA   1 
ATOM   573   C C    . PRO A 1 39  ? 190.241 499.690 345.065 1.00 30.90  ? 39  PRO A C    1 
ATOM   574   O O    . PRO A 1 39  ? 189.545 498.683 345.190 1.00 30.90  ? 39  PRO A O    1 
ATOM   575   C CB   . PRO A 1 39  ? 188.807 501.607 344.412 1.00 30.90  ? 39  PRO A CB   1 
ATOM   576   C CG   . PRO A 1 39  ? 187.991 501.805 343.160 1.00 30.90  ? 39  PRO A CG   1 
ATOM   577   C CD   . PRO A 1 39  ? 188.212 500.543 342.344 1.00 30.90  ? 39  PRO A CD   1 
ATOM   578   H HA   . PRO A 1 39  ? 190.827 501.304 343.762 1.00 30.90  ? 39  PRO A HA   1 
ATOM   579   H HB2  . PRO A 1 39  ? 188.186 501.104 345.151 1.00 30.90  ? 39  PRO A HB2  1 
ATOM   580   H HB3  . PRO A 1 39  ? 189.174 502.554 344.807 1.00 30.90  ? 39  PRO A HB3  1 
ATOM   581   H HG2  . PRO A 1 39  ? 186.937 501.951 343.391 1.00 30.90  ? 39  PRO A HG2  1 
ATOM   582   H HG3  . PRO A 1 39  ? 188.398 502.658 342.617 1.00 30.90  ? 39  PRO A HG3  1 
ATOM   583   H HD2  . PRO A 1 39  ? 187.470 499.797 342.621 1.00 30.90  ? 39  PRO A HD2  1 
ATOM   584   H HD3  . PRO A 1 39  ? 188.142 500.774 341.282 1.00 30.90  ? 39  PRO A HD3  1 
ATOM   585   N N    . SER A 1 40  ? 191.225 499.975 345.912 1.00 32.16  ? 40  SER A N    1 
ATOM   586   C CA   . SER A 1 40  ? 191.488 499.143 347.083 1.00 32.16  ? 40  SER A CA   1 
ATOM   587   C C    . SER A 1 40  ? 190.440 499.401 348.165 1.00 32.16  ? 40  SER A C    1 
ATOM   588   O O    . SER A 1 40  ? 190.013 500.541 348.369 1.00 32.16  ? 40  SER A O    1 
ATOM   589   C CB   . SER A 1 40  ? 192.897 499.378 347.621 1.00 32.16  ? 40  SER A CB   1 
ATOM   590   O OG   . SER A 1 40  ? 193.853 498.973 346.662 1.00 32.16  ? 40  SER A OG   1 
ATOM   591   H H    . SER A 1 40  ? 191.756 500.823 345.791 1.00 32.16  ? 40  SER A H    1 
ATOM   592   H HA   . SER A 1 40  ? 191.419 498.098 346.784 1.00 32.16  ? 40  SER A HA   1 
ATOM   593   H HB2  . SER A 1 40  ? 193.025 500.439 347.831 1.00 32.16  ? 40  SER A HB2  1 
ATOM   594   H HB3  . SER A 1 40  ? 193.045 498.808 348.537 1.00 32.16  ? 40  SER A HB3  1 
ATOM   595   H HG   . SER A 1 40  ? 194.666 499.445 346.852 1.00 32.16  ? 40  SER A HG   1 
ATOM   596   N N    . MET A 1 41  ? 190.019 498.346 348.860 1.00 33.91  ? 41  MET A N    1 
ATOM   597   C CA   . MET A 1 41  ? 188.974 498.396 349.887 1.00 33.91  ? 41  MET A CA   1 
ATOM   598   C C    . MET A 1 41  ? 189.521 497.943 351.238 1.00 33.91  ? 41  MET A C    1 
ATOM   599   O O    . MET A 1 41  ? 190.117 496.872 351.305 1.00 33.91  ? 41  MET A O    1 
ATOM   600   C CB   . MET A 1 41  ? 187.814 497.478 349.482 1.00 33.91  ? 41  MET A CB   1 
ATOM   601   C CG   . MET A 1 41  ? 187.046 497.980 348.265 1.00 33.91  ? 41  MET A CG   1 
ATOM   602   S SD   . MET A 1 41  ? 186.005 499.405 348.628 1.00 33.91  ? 41  MET A SD   1 
ATOM   603   C CE   . MET A 1 41  ? 186.301 500.397 347.146 1.00 33.91  ? 41  MET A CE   1 
ATOM   604   H H    . MET A 1 41  ? 190.439 497.452 348.655 1.00 33.91  ? 41  MET A H    1 
ATOM   605   H HA   . MET A 1 41  ? 188.591 499.411 349.998 1.00 33.91  ? 41  MET A HA   1 
ATOM   606   H HB2  . MET A 1 41  ? 188.206 496.486 349.260 1.00 33.91  ? 41  MET A HB2  1 
ATOM   607   H HB3  . MET A 1 41  ? 187.119 497.384 350.315 1.00 33.91  ? 41  MET A HB3  1 
ATOM   608   H HG2  . MET A 1 41  ? 187.750 498.233 347.474 1.00 33.91  ? 41  MET A HG2  1 
ATOM   609   H HG3  . MET A 1 41  ? 186.406 497.179 347.899 1.00 33.91  ? 41  MET A HG3  1 
ATOM   610   H HE1  . MET A 1 41  ? 186.115 499.798 346.256 1.00 33.91  ? 41  MET A HE1  1 
ATOM   611   H HE2  . MET A 1 41  ? 185.641 501.262 347.144 1.00 33.91  ? 41  MET A HE2  1 
ATOM   612   H HE3  . MET A 1 41  ? 187.335 500.736 347.151 1.00 33.91  ? 41  MET A HE3  1 
ATOM   613   N N    . ASP A 1 42  ? 189.273 498.693 352.315 1.00 35.07  ? 42  ASP A N    1 
ATOM   614   C CA   . ASP A 1 42  ? 189.351 498.184 353.690 1.00 35.07  ? 42  ASP A CA   1 
ATOM   615   C C    . ASP A 1 42  ? 188.047 497.461 354.052 1.00 35.07  ? 42  ASP A C    1 
ATOM   616   O O    . ASP A 1 42  ? 186.977 498.016 353.811 1.00 35.07  ? 42  ASP A O    1 
ATOM   617   C CB   . ASP A 1 42  ? 189.543 499.346 354.674 1.00 35.07  ? 42  ASP A CB   1 
ATOM   618   C CG   . ASP A 1 42  ? 190.963 499.921 354.755 1.00 35.07  ? 42  ASP A CG   1 
ATOM   619   O OD1  . ASP A 1 42  ? 191.832 499.548 353.944 1.00 35.07  ? 42  ASP A OD1  1 
ATOM   620   O OD2  . ASP A 1 42  ? 191.224 500.700 355.700 1.00 35.07  ? 42  ASP A OD2  1 
ATOM   621   H H    . ASP A 1 42  ? 188.792 499.571 352.190 1.00 35.07  ? 42  ASP A H    1 
ATOM   622   H HA   . ASP A 1 42  ? 190.180 497.484 353.791 1.00 35.07  ? 42  ASP A HA   1 
ATOM   623   H HB2  . ASP A 1 42  ? 188.849 500.146 354.418 1.00 35.07  ? 42  ASP A HB2  1 
ATOM   624   H HB3  . ASP A 1 42  ? 189.261 498.999 355.668 1.00 35.07  ? 42  ASP A HB3  1 
ATOM   625   N N    . VAL A 1 43  ? 188.111 496.261 354.643 1.00 31.71  ? 43  VAL A N    1 
ATOM   626   C CA   . VAL A 1 43  ? 186.947 495.461 355.079 1.00 31.71  ? 43  VAL A CA   1 
ATOM   627   C C    . VAL A 1 43  ? 187.230 494.821 356.437 1.00 31.71  ? 43  VAL A C    1 
ATOM   628   O O    . VAL A 1 43  ? 188.280 494.200 356.604 1.00 31.71  ? 43  VAL A O    1 
ATOM   629   C CB   . VAL A 1 43  ? 186.609 494.354 354.057 1.00 31.71  ? 43  VAL A CB   1 
ATOM   630   C CG1  . VAL A 1 43  ? 185.348 493.583 354.445 1.00 31.71  ? 43  VAL A CG1  1 
ATOM   631   C CG2  . VAL A 1 43  ? 186.413 494.887 352.632 1.00 31.71  ? 43  VAL A CG2  1 
ATOM   632   H H    . VAL A 1 43  ? 189.019 495.836 354.762 1.00 31.71  ? 43  VAL A H    1 
ATOM   633   H HA   . VAL A 1 43  ? 186.079 496.112 355.179 1.00 31.71  ? 43  VAL A HA   1 
ATOM   634   H HB   . VAL A 1 43  ? 187.430 493.639 354.026 1.00 31.71  ? 43  VAL A HB   1 
ATOM   635   H HG11 . VAL A 1 43  ? 185.485 493.083 355.400 1.00 31.71  ? 43  VAL A HG11 1 
ATOM   636   H HG12 . VAL A 1 43  ? 184.498 494.256 354.515 1.00 31.71  ? 43  VAL A HG12 1 
ATOM   637   H HG13 . VAL A 1 43  ? 185.138 492.819 353.701 1.00 31.71  ? 43  VAL A HG13 1 
ATOM   638   H HG21 . VAL A 1 43  ? 187.365 495.235 352.235 1.00 31.71  ? 43  VAL A HG21 1 
ATOM   639   H HG22 . VAL A 1 43  ? 185.706 495.715 352.628 1.00 31.71  ? 43  VAL A HG22 1 
ATOM   640   H HG23 . VAL A 1 43  ? 186.042 494.095 351.983 1.00 31.71  ? 43  VAL A HG23 1 
ATOM   641   N N    . TRP A 1 44  ? 186.317 494.929 357.412 1.00 31.16  ? 44  TRP A N    1 
ATOM   642   C CA   . TRP A 1 44  ? 186.486 494.302 358.736 1.00 31.16  ? 44  TRP A CA   1 
ATOM   643   C C    . TRP A 1 44  ? 185.179 494.011 359.490 1.00 31.16  ? 44  TRP A C    1 
ATOM   644   O O    . TRP A 1 44  ? 184.139 494.606 359.214 1.00 31.16  ? 44  TRP A O    1 
ATOM   645   C CB   . TRP A 1 44  ? 187.411 495.145 359.616 1.00 31.16  ? 44  TRP A CB   1 
ATOM   646   C CG   . TRP A 1 44  ? 186.866 496.436 360.134 1.00 31.16  ? 44  TRP A CG   1 
ATOM   647   C CD1  . TRP A 1 44  ? 186.265 496.607 361.330 1.00 31.16  ? 44  TRP A CD1  1 
ATOM   648   C CD2  . TRP A 1 44  ? 186.859 497.744 359.508 1.00 31.16  ? 44  TRP A CD2  1 
ATOM   649   N NE1  . TRP A 1 44  ? 185.866 497.918 361.475 1.00 31.16  ? 44  TRP A NE1  1 
ATOM   650   C CE2  . TRP A 1 44  ? 186.201 498.664 360.372 1.00 31.16  ? 44  TRP A CE2  1 
ATOM   651   C CE3  . TRP A 1 44  ? 187.351 498.243 358.291 1.00 31.16  ? 44  TRP A CE3  1 
ATOM   652   C CZ2  . TRP A 1 44  ? 186.020 500.006 360.035 1.00 31.16  ? 44  TRP A CZ2  1 
ATOM   653   C CZ3  . TRP A 1 44  ? 187.189 499.592 357.946 1.00 31.16  ? 44  TRP A CZ3  1 
ATOM   654   C CH2  . TRP A 1 44  ? 186.526 500.470 358.814 1.00 31.16  ? 44  TRP A CH2  1 
ATOM   655   H H    . TRP A 1 44  ? 185.481 495.469 357.242 1.00 31.16  ? 44  TRP A H    1 
ATOM   656   H HA   . TRP A 1 44  ? 186.976 493.341 358.584 1.00 31.16  ? 44  TRP A HA   1 
ATOM   657   H HB2  . TRP A 1 44  ? 187.708 494.541 360.473 1.00 31.16  ? 44  TRP A HB2  1 
ATOM   658   H HB3  . TRP A 1 44  ? 188.320 495.363 359.057 1.00 31.16  ? 44  TRP A HB3  1 
ATOM   659   H HD1  . TRP A 1 44  ? 186.097 495.823 362.051 1.00 31.16  ? 44  TRP A HD1  1 
ATOM   660   H HE1  . TRP A 1 44  ? 185.384 498.248 362.298 1.00 31.16  ? 44  TRP A HE1  1 
ATOM   661   H HE3  . TRP A 1 44  ? 187.863 497.575 357.615 1.00 31.16  ? 44  TRP A HE3  1 
ATOM   662   H HZ2  . TRP A 1 44  ? 185.530 500.679 360.723 1.00 31.16  ? 44  TRP A HZ2  1 
ATOM   663   H HZ3  . TRP A 1 44  ? 187.578 499.962 357.011 1.00 31.16  ? 44  TRP A HZ3  1 
ATOM   664   H HH2  . TRP A 1 44  ? 186.441 501.510 358.537 1.00 31.16  ? 44  TRP A HH2  1 
ATOM   665   N N    . LEU A 1 45  ? 185.248 493.108 360.476 1.00 26.45  ? 45  LEU A N    1 
ATOM   666   C CA   . LEU A 1 45  ? 184.156 492.742 361.382 1.00 26.45  ? 45  LEU A CA   1 
ATOM   667   C C    . LEU A 1 45  ? 184.239 493.595 362.647 1.00 26.45  ? 45  LEU A C    1 
ATOM   668   O O    . LEU A 1 45  ? 185.260 493.613 363.321 1.00 26.45  ? 45  LEU A O    1 
ATOM   669   C CB   . LEU A 1 45  ? 184.279 491.238 361.665 1.00 26.45  ? 45  LEU A CB   1 
ATOM   670   C CG   . LEU A 1 45  ? 183.240 490.624 362.607 1.00 26.45  ? 45  LEU A CG   1 
ATOM   671   C CD1  . LEU A 1 45  ? 181.831 490.654 362.029 1.00 26.45  ? 45  LEU A CD1  1 
ATOM   672   C CD2  . LEU A 1 45  ? 183.595 489.156 362.820 1.00 26.45  ? 45  LEU A CD2  1 
ATOM   673   H H    . LEU A 1 45  ? 186.151 492.709 360.677 1.00 26.45  ? 45  LEU A H    1 
ATOM   674   H HA   . LEU A 1 45  ? 183.201 492.929 360.892 1.00 26.45  ? 45  LEU A HA   1 
ATOM   675   H HB2  . LEU A 1 45  ? 184.210 490.711 360.714 1.00 26.45  ? 45  LEU A HB2  1 
ATOM   676   H HB3  . LEU A 1 45  ? 185.267 491.048 362.082 1.00 26.45  ? 45  LEU A HB3  1 
ATOM   677   H HG   . LEU A 1 45  ? 183.252 491.140 363.566 1.00 26.45  ? 45  LEU A HG   1 
ATOM   678   H HD11 . LEU A 1 45  ? 181.789 490.093 361.097 1.00 26.45  ? 45  LEU A HD11 1 
ATOM   679   H HD12 . LEU A 1 45  ? 181.533 491.683 361.834 1.00 26.45  ? 45  LEU A HD12 1 
ATOM   680   H HD13 . LEU A 1 45  ? 181.130 490.226 362.744 1.00 26.45  ? 45  LEU A HD13 1 
ATOM   681   H HD21 . LEU A 1 45  ? 182.836 488.678 363.436 1.00 26.45  ? 45  LEU A HD21 1 
ATOM   682   H HD22 . LEU A 1 45  ? 183.652 488.638 361.865 1.00 26.45  ? 45  LEU A HD22 1 
ATOM   683   H HD23 . LEU A 1 45  ? 184.554 489.083 363.327 1.00 26.45  ? 45  LEU A HD23 1 
ATOM   684   N N    . ASP A 1 46  ? 183.194 494.350 362.949 1.00 23.91  ? 46  ASP A N    1 
ATOM   685   C CA   . ASP A 1 46  ? 183.259 495.479 363.875 1.00 23.91  ? 46  ASP A CA   1 
ATOM   686   C C    . ASP A 1 46  ? 182.550 495.231 365.211 1.00 23.91  ? 46  ASP A C    1 
ATOM   687   O O    . ASP A 1 46  ? 182.914 495.828 366.221 1.00 23.91  ? 46  ASP A O    1 
ATOM   688   C CB   . ASP A 1 46  ? 182.641 496.678 363.163 1.00 23.91  ? 46  ASP A CB   1 
ATOM   689   C CG   . ASP A 1 46  ? 183.059 498.003 363.781 1.00 23.91  ? 46  ASP A CG   1 
ATOM   690   O OD1  . ASP A 1 46  ? 184.279 498.257 363.886 1.00 23.91  ? 46  ASP A OD1  1 
ATOM   691   O OD2  . ASP A 1 46  ? 182.170 498.834 364.065 1.00 23.91  ? 46  ASP A OD2  1 
ATOM   692   H H    . ASP A 1 46  ? 182.377 494.277 362.363 1.00 23.91  ? 46  ASP A H    1 
ATOM   693   H HA   . ASP A 1 46  ? 184.301 495.709 364.094 1.00 23.91  ? 46  ASP A HA   1 
ATOM   694   H HB2  . ASP A 1 46  ? 182.965 496.682 362.124 1.00 23.91  ? 46  ASP A HB2  1 
ATOM   695   H HB3  . ASP A 1 46  ? 181.556 496.581 363.167 1.00 23.91  ? 46  ASP A HB3  1 
ATOM   696   N N    . ALA A 1 47  ? 181.548 494.354 365.228 1.00 22.67  ? 47  ALA A N    1 
ATOM   697   C CA   . ALA A 1 47  ? 180.841 493.904 366.424 1.00 22.67  ? 47  ALA A CA   1 
ATOM   698   C C    . ALA A 1 47  ? 180.112 492.573 366.180 1.00 22.67  ? 47  ALA A C    1 
ATOM   699   O O    . ALA A 1 47  ? 179.670 492.301 365.063 1.00 22.67  ? 47  ALA A O    1 
ATOM   700   C CB   . ALA A 1 47  ? 179.841 494.986 366.849 1.00 22.67  ? 47  ALA A CB   1 
ATOM   701   H H    . ALA A 1 47  ? 181.306 493.901 364.359 1.00 22.67  ? 47  ALA A H    1 
ATOM   702   H HA   . ALA A 1 47  ? 181.561 493.759 367.229 1.00 22.67  ? 47  ALA A HA   1 
ATOM   703   H HB1  . ALA A 1 47  ? 180.358 495.920 367.060 1.00 22.67  ? 47  ALA A HB1  1 
ATOM   704   H HB2  . ALA A 1 47  ? 179.323 494.670 367.753 1.00 22.67  ? 47  ALA A HB2  1 
ATOM   705   H HB3  . ALA A 1 47  ? 179.109 495.154 366.061 1.00 22.67  ? 47  ALA A HB3  1 
ATOM   706   N N    . ILE A 1 48  ? 179.912 491.790 367.239 1.00 20.67  ? 48  ILE A N    1 
ATOM   707   C CA   . ILE A 1 48  ? 178.996 490.645 367.303 1.00 20.67  ? 48  ILE A CA   1 
ATOM   708   C C    . ILE A 1 48  ? 178.172 490.820 368.574 1.00 20.67  ? 48  ILE A C    1 
ATOM   709   O O    . ILE A 1 48  ? 178.746 490.771 369.662 1.00 20.67  ? 48  ILE A O    1 
ATOM   710   C CB   . ILE A 1 48  ? 179.763 489.311 367.347 1.00 20.67  ? 48  ILE A CB   1 
ATOM   711   C CG1  . ILE A 1 48  ? 180.655 489.100 366.118 1.00 20.67  ? 48  ILE A CG1  1 
ATOM   712   C CG2  . ILE A 1 48  ? 178.783 488.143 367.498 1.00 20.67  ? 48  ILE A CG2  1 
ATOM   713   C CD1  . ILE A 1 48  ? 181.503 487.827 366.209 1.00 20.67  ? 48  ILE A CD1  1 
ATOM   714   H H    . ILE A 1 48  ? 180.320 492.081 368.115 1.00 20.67  ? 48  ILE A H    1 
ATOM   715   H HA   . ILE A 1 48  ? 178.328 490.641 366.442 1.00 20.67  ? 48  ILE A HA   1 
ATOM   716   H HB   . ILE A 1 48  ? 180.411 489.323 368.223 1.00 20.67  ? 48  ILE A HB   1 
ATOM   717   H HG12 . ILE A 1 48  ? 180.040 489.059 365.220 1.00 20.67  ? 48  ILE A HG12 1 
ATOM   718   H HG13 . ILE A 1 48  ? 181.341 489.939 366.019 1.00 20.67  ? 48  ILE A HG13 1 
ATOM   719   H HG21 . ILE A 1 48  ? 179.319 487.201 367.606 1.00 20.67  ? 48  ILE A HG21 1 
ATOM   720   H HG22 . ILE A 1 48  ? 178.139 488.083 366.622 1.00 20.67  ? 48  ILE A HG22 1 
ATOM   721   H HG23 . ILE A 1 48  ? 178.169 488.259 368.390 1.00 20.67  ? 48  ILE A HG23 1 
ATOM   722   H HD11 . ILE A 1 48  ? 182.272 487.845 365.438 1.00 20.67  ? 48  ILE A HD11 1 
ATOM   723   H HD12 . ILE A 1 48  ? 181.988 487.773 367.182 1.00 20.67  ? 48  ILE A HD12 1 
ATOM   724   H HD13 . ILE A 1 48  ? 180.888 486.942 366.057 1.00 20.67  ? 48  ILE A HD13 1 
ATOM   725   N N    . TYR A 1 49  ? 176.859 491.034 368.498 1.00 20.33  ? 49  TYR A N    1 
ATOM   726   C CA   . TYR A 1 49  ? 176.054 491.330 369.690 1.00 20.33  ? 49  TYR A CA   1 
ATOM   727   C C    . TYR A 1 49  ? 174.592 490.868 369.634 1.00 20.33  ? 49  TYR A C    1 
ATOM   728   O O    . TYR A 1 49  ? 174.063 490.570 368.566 1.00 20.33  ? 49  TYR A O    1 
ATOM   729   C CB   . TYR A 1 49  ? 176.154 492.822 370.018 1.00 20.33  ? 49  TYR A CB   1 
ATOM   730   C CG   . TYR A 1 49  ? 175.292 493.727 369.170 1.00 20.33  ? 49  TYR A CG   1 
ATOM   731   C CD1  . TYR A 1 49  ? 175.687 494.062 367.870 1.00 20.33  ? 49  TYR A CD1  1 
ATOM   732   C CD2  . TYR A 1 49  ? 174.104 494.258 369.698 1.00 20.33  ? 49  TYR A CD2  1 
ATOM   733   C CE1  . TYR A 1 49  ? 174.884 494.910 367.090 1.00 20.33  ? 49  TYR A CE1  1 
ATOM   734   C CE2  . TYR A 1 49  ? 173.298 495.102 368.921 1.00 20.33  ? 49  TYR A CE2  1 
ATOM   735   C CZ   . TYR A 1 49  ? 173.680 495.419 367.607 1.00 20.33  ? 49  TYR A CZ   1 
ATOM   736   O OH   . TYR A 1 49  ? 172.879 496.186 366.827 1.00 20.33  ? 49  TYR A OH   1 
ATOM   737   H H    . TYR A 1 49  ? 176.408 491.040 367.595 1.00 20.33  ? 49  TYR A H    1 
ATOM   738   H HA   . TYR A 1 49  ? 176.499 490.788 370.523 1.00 20.33  ? 49  TYR A HA   1 
ATOM   739   H HB2  . TYR A 1 49  ? 175.880 492.962 371.063 1.00 20.33  ? 49  TYR A HB2  1 
ATOM   740   H HB3  . TYR A 1 49  ? 177.191 493.142 369.929 1.00 20.33  ? 49  TYR A HB3  1 
ATOM   741   H HD1  . TYR A 1 49  ? 176.604 493.667 367.461 1.00 20.33  ? 49  TYR A HD1  1 
ATOM   742   H HD2  . TYR A 1 49  ? 173.798 494.001 370.701 1.00 20.33  ? 49  TYR A HD2  1 
ATOM   743   H HE1  . TYR A 1 49  ? 175.175 495.163 366.081 1.00 20.33  ? 49  TYR A HE1  1 
ATOM   744   H HE2  . TYR A 1 49  ? 172.369 495.482 369.317 1.00 20.33  ? 49  TYR A HE2  1 
ATOM   745   H HH   . TYR A 1 49  ? 172.025 496.329 367.221 1.00 20.33  ? 49  TYR A HH   1 
ATOM   746   N N    . GLN A 1 50  ? 173.930 490.815 370.793 1.00 21.04  ? 50  GLN A N    1 
ATOM   747   C CA   . GLN A 1 50  ? 172.479 490.657 370.933 1.00 21.04  ? 50  GLN A CA   1 
ATOM   748   C C    . GLN A 1 50  ? 171.938 491.657 371.957 1.00 21.04  ? 50  GLN A C    1 
ATOM   749   O O    . GLN A 1 50  ? 172.578 491.906 372.980 1.00 21.04  ? 50  GLN A O    1 
ATOM   750   C CB   . GLN A 1 50  ? 172.141 489.204 371.309 1.00 21.04  ? 50  GLN A CB   1 
ATOM   751   C CG   . GLN A 1 50  ? 170.650 489.002 371.624 1.00 21.04  ? 50  GLN A CG   1 
ATOM   752   C CD   . GLN A 1 50  ? 170.205 487.557 371.829 1.00 21.04  ? 50  GLN A CD   1 
ATOM   753   O OE1  . GLN A 1 50  ? 170.940 486.595 371.689 1.00 21.04  ? 50  GLN A OE1  1 
ATOM   754   N NE2  . GLN A 1 50  ? 168.958 487.349 372.181 1.00 21.04  ? 50  GLN A NE2  1 
ATOM   755   H H    . GLN A 1 50  ? 174.445 491.034 371.633 1.00 21.04  ? 50  GLN A H    1 
ATOM   756   H HA   . GLN A 1 50  ? 172.004 490.876 369.978 1.00 21.04  ? 50  GLN A HA   1 
ATOM   757   H HB2  . GLN A 1 50  ? 172.430 488.557 370.481 1.00 21.04  ? 50  GLN A HB2  1 
ATOM   758   H HB3  . GLN A 1 50  ? 172.709 488.925 372.195 1.00 21.04  ? 50  GLN A HB3  1 
ATOM   759   H HG2  . GLN A 1 50  ? 170.413 489.540 372.540 1.00 21.04  ? 50  GLN A HG2  1 
ATOM   760   H HG3  . GLN A 1 50  ? 170.058 489.420 370.812 1.00 21.04  ? 50  GLN A HG3  1 
ATOM   761   H HE21 . GLN A 1 50  ? 168.345 488.131 372.358 1.00 21.04  ? 50  GLN A HE21 1 
ATOM   762   H HE22 . GLN A 1 50  ? 168.661 486.398 372.341 1.00 21.04  ? 50  GLN A HE22 1 
ATOM   763   N N    . GLU A 1 51  ? 170.764 492.229 371.718 1.00 21.29  ? 51  GLU A N    1 
ATOM   764   C CA   . GLU A 1 51  ? 170.029 492.963 372.746 1.00 21.29  ? 51  GLU A CA   1 
ATOM   765   C C    . GLU A 1 51  ? 169.283 491.988 373.655 1.00 21.29  ? 51  GLU A C    1 
ATOM   766   O O    . GLU A 1 51  ? 168.477 491.191 373.178 1.00 21.29  ? 51  GLU A O    1 
ATOM   767   C CB   . GLU A 1 51  ? 169.061 493.971 372.128 1.00 21.29  ? 51  GLU A CB   1 
ATOM   768   C CG   . GLU A 1 51  ? 169.831 495.115 371.470 1.00 21.29  ? 51  GLU A CG   1 
ATOM   769   C CD   . GLU A 1 51  ? 168.953 496.321 371.114 1.00 21.29  ? 51  GLU A CD   1 
ATOM   770   O OE1  . GLU A 1 51  ? 167.751 496.151 370.810 1.00 21.29  ? 51  GLU A OE1  1 
ATOM   771   O OE2  . GLU A 1 51  ? 169.487 497.453 371.118 1.00 21.29  ? 51  GLU A OE2  1 
ATOM   772   H H    . GLU A 1 51  ? 170.282 492.018 370.857 1.00 21.29  ? 51  GLU A H    1 
ATOM   773   H HA   . GLU A 1 51  ? 170.735 493.519 373.363 1.00 21.29  ? 51  GLU A HA   1 
ATOM   774   H HB2  . GLU A 1 51  ? 168.422 493.481 371.395 1.00 21.29  ? 51  GLU A HB2  1 
ATOM   775   H HB3  . GLU A 1 51  ? 168.440 494.383 372.923 1.00 21.29  ? 51  GLU A HB3  1 
ATOM   776   H HG2  . GLU A 1 51  ? 170.596 495.441 372.173 1.00 21.29  ? 51  GLU A HG2  1 
ATOM   777   H HG3  . GLU A 1 51  ? 170.327 494.744 370.575 1.00 21.29  ? 51  GLU A HG3  1 
ATOM   778   N N    . ASN A 1 52  ? 169.549 492.058 374.962 1.00 18.45  ? 52  ASN A N    1 
ATOM   779   C CA   . ASN A 1 52  ? 168.921 491.246 376.005 1.00 18.45  ? 52  ASN A CA   1 
ATOM   780   C C    . ASN A 1 52  ? 168.892 489.735 375.706 1.00 18.45  ? 52  ASN A C    1 
ATOM   781   O O    . ASN A 1 52  ? 167.819 489.179 375.452 1.00 18.45  ? 52  ASN A O    1 
ATOM   782   C CB   . ASN A 1 52  ? 167.532 491.816 376.308 1.00 18.45  ? 52  ASN A CB   1 
ATOM   783   C CG   . ASN A 1 52  ? 167.556 493.261 376.739 1.00 18.45  ? 52  ASN A CG   1 
ATOM   784   O OD1  . ASN A 1 52  ? 168.284 493.653 377.636 1.00 18.45  ? 52  ASN A OD1  1 
ATOM   785   N ND2  . ASN A 1 52  ? 166.752 494.096 376.131 1.00 18.45  ? 52  ASN A ND2  1 
ATOM   786   H H    . ASN A 1 52  ? 170.216 492.753 375.265 1.00 18.45  ? 52  ASN A H    1 
ATOM   787   H HA   . ASN A 1 52  ? 169.507 491.364 376.916 1.00 18.45  ? 52  ASN A HA   1 
ATOM   788   H HB2  . ASN A 1 52  ? 166.899 491.711 375.428 1.00 18.45  ? 52  ASN A HB2  1 
ATOM   789   H HB3  . ASN A 1 52  ? 167.077 491.241 377.114 1.00 18.45  ? 52  ASN A HB3  1 
ATOM   790   H HD21 . ASN A 1 52  ? 166.131 493.765 375.409 1.00 18.45  ? 52  ASN A HD21 1 
ATOM   791   H HD22 . ASN A 1 52  ? 166.722 495.053 376.448 1.00 18.45  ? 52  ASN A HD22 1 
ATOM   792   N N    . PRO A 1 53  ? 170.032 489.031 375.748 1.00 18.61  ? 53  PRO A N    1 
ATOM   793   C CA   . PRO A 1 53  ? 170.071 487.575 375.666 1.00 18.61  ? 53  PRO A CA   1 
ATOM   794   C C    . PRO A 1 53  ? 169.289 486.896 376.804 1.00 18.61  ? 53  PRO A C    1 
ATOM   795   O O    . PRO A 1 53  ? 168.977 487.504 377.826 1.00 18.61  ? 53  PRO A O    1 
ATOM   796   C CB   . PRO A 1 53  ? 171.551 487.197 375.651 1.00 18.61  ? 53  PRO A CB   1 
ATOM   797   C CG   . PRO A 1 53  ? 172.226 488.373 376.336 1.00 18.61  ? 53  PRO A CG   1 
ATOM   798   C CD   . PRO A 1 53  ? 171.360 489.561 375.944 1.00 18.61  ? 53  PRO A CD   1 
ATOM   799   H HA   . PRO A 1 53  ? 169.624 487.256 374.725 1.00 18.61  ? 53  PRO A HA   1 
ATOM   800   H HB2  . PRO A 1 53  ? 171.756 486.265 376.177 1.00 18.61  ? 53  PRO A HB2  1 
ATOM   801   H HB3  . PRO A 1 53  ? 171.900 487.134 374.622 1.00 18.61  ? 53  PRO A HB3  1 
ATOM   802   H HG2  . PRO A 1 53  ? 172.181 488.245 377.416 1.00 18.61  ? 53  PRO A HG2  1 
ATOM   803   H HG3  . PRO A 1 53  ? 173.258 488.491 376.011 1.00 18.61  ? 53  PRO A HG3  1 
ATOM   804   H HD2  . PRO A 1 53  ? 171.383 490.308 376.735 1.00 18.61  ? 53  PRO A HD2  1 
ATOM   805   H HD3  . PRO A 1 53  ? 171.720 489.986 375.009 1.00 18.61  ? 53  PRO A HD3  1 
ATOM   806   N N    . ALA A 1 54  ? 168.942 485.622 376.626 1.00 20.03  ? 54  ALA A N    1 
ATOM   807   C CA   . ALA A 1 54  ? 168.132 484.890 377.595 1.00 20.03  ? 54  ALA A CA   1 
ATOM   808   C C    . ALA A 1 54  ? 168.952 484.484 378.831 1.00 20.03  ? 54  ALA A C    1 
ATOM   809   O O    . ALA A 1 54  ? 170.051 483.935 378.692 1.00 20.03  ? 54  ALA A O    1 
ATOM   810   C CB   . ALA A 1 54  ? 167.525 483.670 376.895 1.00 20.03  ? 54  ALA A CB   1 
ATOM   811   H H    . ALA A 1 54  ? 169.281 485.126 375.815 1.00 20.03  ? 54  ALA A H    1 
ATOM   812   H HA   . ALA A 1 54  ? 167.310 485.524 377.924 1.00 20.03  ? 54  ALA A HA   1 
ATOM   813   H HB1  . ALA A 1 54  ? 166.912 483.994 376.055 1.00 20.03  ? 54  ALA A HB1  1 
ATOM   814   H HB2  . ALA A 1 54  ? 168.311 483.009 376.535 1.00 20.03  ? 54  ALA A HB2  1 
ATOM   815   H HB3  . ALA A 1 54  ? 166.895 483.125 377.595 1.00 20.03  ? 54  ALA A HB3  1 
ATOM   816   N N    . LYS A 1 55  ? 168.423 484.702 380.043 1.00 20.65  ? 55  LYS A N    1 
ATOM   817   C CA   . LYS A 1 55  ? 169.071 484.232 381.271 1.00 20.65  ? 55  LYS A CA   1 
ATOM   818   C C    . LYS A 1 55  ? 168.996 482.716 381.376 1.00 20.65  ? 55  LYS A C    1 
ATOM   819   O O    . LYS A 1 55  ? 167.957 482.116 381.109 1.00 20.65  ? 55  LYS A O    1 
ATOM   820   C CB   . LYS A 1 55  ? 168.480 484.867 382.535 1.00 20.65  ? 55  LYS A CB   1 
ATOM   821   C CG   . LYS A 1 55  ? 168.696 486.380 382.602 1.00 20.65  ? 55  LYS A CG   1 
ATOM   822   C CD   . LYS A 1 55  ? 168.391 486.899 384.011 1.00 20.65  ? 55  LYS A CD   1 
ATOM   823   C CE   . LYS A 1 55  ? 168.455 488.426 384.117 1.00 20.65  ? 55  LYS A CE   1 
ATOM   824   N NZ   . LYS A 1 55  ? 167.318 489.087 383.437 1.00 20.65  ? 55  LYS A NZ   1 
ATOM   825   H H    . LYS A 1 55  ? 167.516 485.141 380.104 1.00 20.65  ? 55  LYS A H    1 
ATOM   826   H HA   . LYS A 1 55  ? 170.125 484.505 381.228 1.00 20.65  ? 55  LYS A HA   1 
ATOM   827   H HB2  . LYS A 1 55  ? 167.414 484.653 382.590 1.00 20.65  ? 55  LYS A HB2  1 
ATOM   828   H HB3  . LYS A 1 55  ? 168.960 484.412 383.400 1.00 20.65  ? 55  LYS A HB3  1 
ATOM   829   H HG2  . LYS A 1 55  ? 169.732 486.605 382.365 1.00 20.65  ? 55  LYS A HG2  1 
ATOM   830   H HG3  . LYS A 1 55  ? 168.050 486.864 381.875 1.00 20.65  ? 55  LYS A HG3  1 
ATOM   831   H HD2  . LYS A 1 55  ? 167.407 486.557 384.323 1.00 20.65  ? 55  LYS A HD2  1 
ATOM   832   H HD3  . LYS A 1 55  ? 169.123 486.477 384.696 1.00 20.65  ? 55  LYS A HD3  1 
ATOM   833   H HE2  . LYS A 1 55  ? 168.444 488.689 385.173 1.00 20.65  ? 55  LYS A HE2  1 
ATOM   834   H HE3  . LYS A 1 55  ? 169.401 488.770 383.703 1.00 20.65  ? 55  LYS A HE3  1 
ATOM   835   H HZ1  . LYS A 1 55  ? 166.440 488.768 383.817 1.00 20.65  ? 55  LYS A HZ1  1 
ATOM   836   H HZ2  . LYS A 1 55  ? 167.314 488.900 382.446 1.00 20.65  ? 55  LYS A HZ2  1 
ATOM   837   H HZ3  . LYS A 1 55  ? 167.353 490.088 383.562 1.00 20.65  ? 55  LYS A HZ3  1 
ATOM   838   N N    . THR A 1 56  ? 170.087 482.107 381.804 1.00 21.28  ? 56  THR A N    1 
ATOM   839   C CA   . THR A 1 56  ? 170.165 480.704 382.230 1.00 21.28  ? 56  THR A CA   1 
ATOM   840   C C    . THR A 1 56  ? 170.322 480.690 383.758 1.00 21.28  ? 56  THR A C    1 
ATOM   841   O O    . THR A 1 56  ? 169.710 481.531 384.422 1.00 21.28  ? 56  THR A O    1 
ATOM   842   C CB   . THR A 1 56  ? 171.214 479.961 381.375 1.00 21.28  ? 56  THR A CB   1 
ATOM   843   O OG1  . THR A 1 56  ? 171.378 478.624 381.767 1.00 21.28  ? 56  THR A OG1  1 
ATOM   844   C CG2  . THR A 1 56  ? 172.606 480.582 381.391 1.00 21.28  ? 56  THR A CG2  1 
ATOM   845   H H    . THR A 1 56  ? 170.881 482.695 382.010 1.00 21.28  ? 56  THR A H    1 
ATOM   846   H HA   . THR A 1 56  ? 169.217 480.206 382.029 1.00 21.28  ? 56  THR A HA   1 
ATOM   847   H HB   . THR A 1 56  ? 170.859 479.959 380.345 1.00 21.28  ? 56  THR A HB   1 
ATOM   848   H HG1  . THR A 1 56  ? 171.820 478.169 381.050 1.00 21.28  ? 56  THR A HG1  1 
ATOM   849   H HG21 . THR A 1 56  ? 173.326 479.914 380.921 1.00 21.28  ? 56  THR A HG21 1 
ATOM   850   H HG22 . THR A 1 56  ? 172.918 480.789 382.413 1.00 21.28  ? 56  THR A HG22 1 
ATOM   851   H HG23 . THR A 1 56  ? 172.592 481.509 380.819 1.00 21.28  ? 56  THR A HG23 1 
ATOM   852   N N    . ARG A 1 57  ? 171.085 479.774 384.362 1.00 24.02  ? 57  ARG A N    1 
ATOM   853   C CA   . ARG A 1 57  ? 171.282 479.712 385.822 1.00 24.02  ? 57  ARG A CA   1 
ATOM   854   C C    . ARG A 1 57  ? 171.808 481.021 386.396 1.00 24.02  ? 57  ARG A C    1 
ATOM   855   O O    . ARG A 1 57  ? 172.678 481.673 385.825 1.00 24.02  ? 57  ARG A O    1 
ATOM   856   C CB   . ARG A 1 57  ? 172.261 478.606 386.202 1.00 24.02  ? 57  ARG A CB   1 
ATOM   857   C CG   . ARG A 1 57  ? 171.740 477.195 385.956 1.00 24.02  ? 57  ARG A CG   1 
ATOM   858   C CD   . ARG A 1 57  ? 172.816 476.203 386.381 1.00 24.02  ? 57  ARG A CD   1 
ATOM   859   N NE   . ARG A 1 57  ? 172.409 474.827 386.112 1.00 24.02  ? 57  ARG A NE   1 
ATOM   860   C CZ   . ARG A 1 57  ? 173.126 473.751 386.348 1.00 24.02  ? 57  ARG A CZ   1 
ATOM   861   N NH1  . ARG A 1 57  ? 172.706 472.586 385.962 1.00 24.02  ? 57  ARG A NH1  1 
ATOM   862   N NH2  . ARG A 1 57  ? 174.277 473.808 386.949 1.00 24.02  ? 57  ARG A NH2  1 
ATOM   863   H H    . ARG A 1 57  ? 171.535 479.090 383.772 1.00 24.02  ? 57  ARG A H    1 
ATOM   864   H HA   . ARG A 1 57  ? 170.322 479.506 386.295 1.00 24.02  ? 57  ARG A HA   1 
ATOM   865   H HB2  . ARG A 1 57  ? 173.192 478.749 385.655 1.00 24.02  ? 57  ARG A HB2  1 
ATOM   866   H HB3  . ARG A 1 57  ? 172.483 478.693 387.264 1.00 24.02  ? 57  ARG A HB3  1 
ATOM   867   H HG2  . ARG A 1 57  ? 170.835 477.029 386.540 1.00 24.02  ? 57  ARG A HG2  1 
ATOM   868   H HG3  . ARG A 1 57  ? 171.520 477.064 384.897 1.00 24.02  ? 57  ARG A HG3  1 
ATOM   869   H HD2  . ARG A 1 57  ? 173.732 476.420 385.835 1.00 24.02  ? 57  ARG A HD2  1 
ATOM   870   H HD3  . ARG A 1 57  ? 173.003 476.325 387.446 1.00 24.02  ? 57  ARG A HD3  1 
ATOM   871   H HE   . ARG A 1 57  ? 171.522 474.685 385.652 1.00 24.02  ? 57  ARG A HE   1 
ATOM   872   H HH11 . ARG A 1 57  ? 171.820 472.498 385.488 1.00 24.02  ? 57  ARG A HH11 1 
ATOM   873   H HH12 . ARG A 1 57  ? 173.271 471.768 386.133 1.00 24.02  ? 57  ARG A HH12 1 
ATOM   874   H HH21 . ARG A 1 57  ? 174.628 474.693 387.283 1.00 24.02  ? 57  ARG A HH21 1 
ATOM   875   H HH22 . ARG A 1 57  ? 174.871 472.992 386.936 1.00 24.02  ? 57  ARG A HH22 1 
ATOM   876   N N    . GLU A 1 58  ? 171.340 481.344 387.586 1.00 25.97  ? 58  GLU A N    1 
ATOM   877   C CA   . GLU A 1 58  ? 171.990 482.263 388.499 1.00 25.97  ? 58  GLU A CA   1 
ATOM   878   C C    . GLU A 1 58  ? 172.602 481.465 389.640 1.00 25.97  ? 58  GLU A C    1 
ATOM   879   O O    . GLU A 1 58  ? 171.933 480.610 390.217 1.00 25.97  ? 58  GLU A O    1 
ATOM   880   C CB   . GLU A 1 58  ? 171.008 483.297 389.042 1.00 25.97  ? 58  GLU A CB   1 
ATOM   881   C CG   . GLU A 1 58  ? 170.400 484.113 387.912 1.00 25.97  ? 58  GLU A CG   1 
ATOM   882   C CD   . GLU A 1 58  ? 169.969 485.487 388.409 1.00 25.97  ? 58  GLU A CD   1 
ATOM   883   O OE1  . GLU A 1 58  ? 169.122 485.557 389.325 1.00 25.97  ? 58  GLU A OE1  1 
ATOM   884   O OE2  . GLU A 1 58  ? 170.496 486.492 387.880 1.00 25.97  ? 58  GLU A OE2  1 
ATOM   885   H H    . GLU A 1 58  ? 170.607 480.765 387.969 1.00 25.97  ? 58  GLU A H    1 
ATOM   886   H HA   . GLU A 1 58  ? 172.792 482.790 387.984 1.00 25.97  ? 58  GLU A HA   1 
ATOM   887   H HB2  . GLU A 1 58  ? 170.216 482.812 389.609 1.00 25.97  ? 58  GLU A HB2  1 
ATOM   888   H HB3  . GLU A 1 58  ? 171.560 483.959 389.706 1.00 25.97  ? 58  GLU A HB3  1 
ATOM   889   H HG2  . GLU A 1 58  ? 171.148 484.232 387.130 1.00 25.97  ? 58  GLU A HG2  1 
ATOM   890   H HG3  . GLU A 1 58  ? 169.550 483.579 387.492 1.00 25.97  ? 58  GLU A HG3  1 
ATOM   891   N N    . TYR A 1 59  ? 173.857 481.738 389.966 1.00 24.13  ? 59  TYR A N    1 
ATOM   892   C CA   . TYR A 1 59  ? 174.540 481.212 391.139 1.00 24.13  ? 59  TYR A CA   1 
ATOM   893   C C    . TYR A 1 59  ? 174.730 482.300 392.200 1.00 24.13  ? 59  TYR A C    1 
ATOM   894   O O    . TYR A 1 59  ? 174.803 483.486 391.882 1.00 24.13  ? 59  TYR A O    1 
ATOM   895   C CB   . TYR A 1 59  ? 175.898 480.630 390.761 1.00 24.13  ? 59  TYR A CB   1 
ATOM   896   C CG   . TYR A 1 59  ? 175.906 479.397 389.890 1.00 24.13  ? 59  TYR A CG   1 
ATOM   897   C CD1  . TYR A 1 59  ? 175.853 478.135 390.493 1.00 24.13  ? 59  TYR A CD1  1 
ATOM   898   C CD2  . TYR A 1 59  ? 176.143 479.493 388.513 1.00 24.13  ? 59  TYR A CD2  1 
ATOM   899   C CE1  . TYR A 1 59  ? 176.052 476.970 389.734 1.00 24.13  ? 59  TYR A CE1  1 
ATOM   900   C CE2  . TYR A 1 59  ? 176.355 478.332 387.749 1.00 24.13  ? 59  TYR A CE2  1 
ATOM   901   C CZ   . TYR A 1 59  ? 176.319 477.069 388.362 1.00 24.13  ? 59  TYR A CZ   1 
ATOM   902   O OH   . TYR A 1 59  ? 176.502 475.942 387.638 1.00 24.13  ? 59  TYR A OH   1 
ATOM   903   H H    . TYR A 1 59  ? 174.334 482.462 389.450 1.00 24.13  ? 59  TYR A H    1 
ATOM   904   H HA   . TYR A 1 59  ? 173.941 480.412 391.573 1.00 24.13  ? 59  TYR A HA   1 
ATOM   905   H HB2  . TYR A 1 59  ? 176.488 481.404 390.271 1.00 24.13  ? 59  TYR A HB2  1 
ATOM   906   H HB3  . TYR A 1 59  ? 176.425 480.377 391.679 1.00 24.13  ? 59  TYR A HB3  1 
ATOM   907   H HD1  . TYR A 1 59  ? 175.682 478.056 391.556 1.00 24.13  ? 59  TYR A HD1  1 
ATOM   908   H HD2  . TYR A 1 59  ? 176.201 480.463 388.044 1.00 24.13  ? 59  TYR A HD2  1 
ATOM   909   H HE1  . TYR A 1 59  ? 176.022 475.999 390.204 1.00 24.13  ? 59  TYR A HE1  1 
ATOM   910   H HE2  . TYR A 1 59  ? 176.559 478.406 386.691 1.00 24.13  ? 59  TYR A HE2  1 
ATOM   911   H HH   . TYR A 1 59  ? 176.926 476.117 386.796 1.00 24.13  ? 59  TYR A HH   1 
ATOM   912   N N    . CYS A 1 60  ? 174.872 481.902 393.459 1.00 26.48  ? 60  CYS A N    1 
ATOM   913   C CA   . CYS A 1 60  ? 175.189 482.780 394.586 1.00 26.48  ? 60  CYS A CA   1 
ATOM   914   C C    . CYS A 1 60  ? 176.616 482.538 395.091 1.00 26.48  ? 60  CYS A C    1 
ATOM   915   O O    . CYS A 1 60  ? 176.945 481.406 395.434 1.00 26.48  ? 60  CYS A O    1 
ATOM   916   C CB   . CYS A 1 60  ? 174.146 482.517 395.667 1.00 26.48  ? 60  CYS A CB   1 
ATOM   917   S SG   . CYS A 1 60  ? 174.665 483.217 397.237 1.00 26.48  ? 60  CYS A SG   1 
ATOM   918   H H    . CYS A 1 60  ? 174.797 480.913 393.647 1.00 26.48  ? 60  CYS A H    1 
ATOM   919   H HA   . CYS A 1 60  ? 175.110 483.826 394.292 1.00 26.48  ? 60  CYS A HA   1 
ATOM   920   H HB2  . CYS A 1 60  ? 173.199 482.965 395.366 1.00 26.48  ? 60  CYS A HB2  1 
ATOM   921   H HB3  . CYS A 1 60  ? 173.998 481.445 395.792 1.00 26.48  ? 60  CYS A HB3  1 
ATOM   922   H HG   . CYS A 1 60  ? 175.552 482.266 397.536 1.00 26.48  ? 60  CYS A HG   1 
ATOM   923   N N    . LEU A 1 61  ? 177.460 483.579 395.162 1.00 26.08  ? 61  LEU A N    1 
ATOM   924   C CA   . LEU A 1 61  ? 178.871 483.459 395.557 1.00 26.08  ? 61  LEU A CA   1 
ATOM   925   C C    . LEU A 1 61  ? 179.135 483.710 397.047 1.00 26.08  ? 61  LEU A C    1 
ATOM   926   O O    . LEU A 1 61  ? 180.231 483.415 397.506 1.00 26.08  ? 61  LEU A O    1 
ATOM   927   C CB   . LEU A 1 61  ? 179.725 484.427 394.722 1.00 26.08  ? 61  LEU A CB   1 
ATOM   928   C CG   . LEU A 1 61  ? 179.631 484.262 393.201 1.00 26.08  ? 61  LEU A CG   1 
ATOM   929   C CD1  . LEU A 1 61  ? 180.453 485.345 392.511 1.00 26.08  ? 61  LEU A CD1  1 
ATOM   930   C CD2  . LEU A 1 61  ? 180.163 482.909 392.748 1.00 26.08  ? 61  LEU A CD2  1 
ATOM   931   H H    . LEU A 1 61  ? 177.139 484.489 394.865 1.00 26.08  ? 61  LEU A H    1 
ATOM   932   H HA   . LEU A 1 61  ? 179.212 482.443 395.359 1.00 26.08  ? 61  LEU A HA   1 
ATOM   933   H HB2  . LEU A 1 61  ? 179.443 485.447 394.980 1.00 26.08  ? 61  LEU A HB2  1 
ATOM   934   H HB3  . LEU A 1 61  ? 180.768 484.304 395.011 1.00 26.08  ? 61  LEU A HB3  1 
ATOM   935   H HG   . LEU A 1 61  ? 178.596 484.359 392.876 1.00 26.08  ? 61  LEU A HG   1 
ATOM   936   H HD11 . LEU A 1 61  ? 180.055 486.325 392.759 1.00 26.08  ? 61  LEU A HD11 1 
ATOM   937   H HD12 . LEU A 1 61  ? 181.491 485.287 392.826 1.00 26.08  ? 61  LEU A HD12 1 
ATOM   938   H HD13 . LEU A 1 61  ? 180.403 485.211 391.433 1.00 26.08  ? 61  LEU A HD13 1 
ATOM   939   H HD21 . LEU A 1 61  ? 179.601 482.106 393.221 1.00 26.08  ? 61  LEU A HD21 1 
ATOM   940   H HD22 . LEU A 1 61  ? 180.034 482.820 391.672 1.00 26.08  ? 61  LEU A HD22 1 
ATOM   941   H HD23 . LEU A 1 61  ? 181.217 482.814 393.000 1.00 26.08  ? 61  LEU A HD23 1 
ATOM   942   N N    . HIS A 1 62  ? 178.181 484.254 397.808 1.00 27.12  ? 62  HIS A N    1 
ATOM   943   C CA   . HIS A 1 62  ? 178.362 484.607 399.220 1.00 27.12  ? 62  HIS A CA   1 
ATOM   944   C C    . HIS A 1 62  ? 177.054 484.502 400.000 1.00 27.12  ? 62  HIS A C    1 
ATOM   945   O O    . HIS A 1 62  ? 176.127 485.280 399.767 1.00 27.12  ? 62  HIS A O    1 
ATOM   946   C CB   . HIS A 1 62  ? 178.913 486.029 399.315 1.00 27.12  ? 62  HIS A CB   1 
ATOM   947   C CG   . HIS A 1 62  ? 179.140 486.502 400.729 1.00 27.12  ? 62  HIS A CG   1 
ATOM   948   N ND1  . HIS A 1 62  ? 179.933 485.870 401.685 1.00 27.12  ? 62  HIS A ND1  1 
ATOM   949   C CD2  . HIS A 1 62  ? 178.674 487.668 401.247 1.00 27.12  ? 62  HIS A CD2  1 
ATOM   950   C CE1  . HIS A 1 62  ? 179.915 486.667 402.760 1.00 27.12  ? 62  HIS A CE1  1 
ATOM   951   N NE2  . HIS A 1 62  ? 179.168 487.754 402.524 1.00 27.12  ? 62  HIS A NE2  1 
ATOM   952   H H    . HIS A 1 62  ? 177.291 484.461 397.380 1.00 27.12  ? 62  HIS A H    1 
ATOM   953   H HA   . HIS A 1 62  ? 179.087 483.935 399.678 1.00 27.12  ? 62  HIS A HA   1 
ATOM   954   H HB2  . HIS A 1 62  ? 179.857 486.086 398.775 1.00 27.12  ? 62  HIS A HB2  1 
ATOM   955   H HB3  . HIS A 1 62  ? 178.213 486.708 398.830 1.00 27.12  ? 62  HIS A HB3  1 
ATOM   956   H HD2  . HIS A 1 62  ? 178.069 488.401 400.737 1.00 27.12  ? 62  HIS A HD2  1 
ATOM   957   H HE1  . HIS A 1 62  ? 180.427 486.465 403.689 1.00 27.12  ? 62  HIS A HE1  1 
ATOM   958   H HE2  . HIS A 1 62  ? 179.009 488.506 403.178 1.00 27.12  ? 62  HIS A HE2  1 
ATOM   959   N N    . ALA A 1 63  ? 176.968 483.534 400.913 1.00 26.90  ? 63  ALA A N    1 
ATOM   960   C CA   . ALA A 1 63  ? 175.759 483.240 401.665 1.00 26.90  ? 63  ALA A CA   1 
ATOM   961   C C    . ALA A 1 63  ? 175.513 484.213 402.819 1.00 26.90  ? 63  ALA A C    1 
ATOM   962   O O    . ALA A 1 63  ? 176.412 484.511 403.606 1.00 26.90  ? 63  ALA A O    1 
ATOM   963   C CB   . ALA A 1 63  ? 175.843 481.805 402.177 1.00 26.90  ? 63  ALA A CB   1 
ATOM   964   H H    . ALA A 1 63  ? 177.781 482.965 401.096 1.00 26.90  ? 63  ALA A H    1 
ATOM   965   H HA   . ALA A 1 63  ? 174.909 483.298 400.986 1.00 26.90  ? 63  ALA A HA   1 
ATOM   966   H HB1  . ALA A 1 63  ? 175.927 481.120 401.334 1.00 26.90  ? 63  ALA A HB1  1 
ATOM   967   H HB2  . ALA A 1 63  ? 174.938 481.560 402.730 1.00 26.90  ? 63  ALA A HB2  1 
ATOM   968   H HB3  . ALA A 1 63  ? 176.704 481.685 402.833 1.00 26.90  ? 63  ALA A HB3  1 
ATOM   969   N N    . LYS A 1 64  ? 174.261 484.627 402.975 1.00 27.64  ? 64  LYS A N    1 
ATOM   970   C CA   . LYS A 1 64  ? 173.712 485.271 404.167 1.00 27.64  ? 64  LYS A CA   1 
ATOM   971   C C    . LYS A 1 64  ? 172.819 484.274 404.890 1.00 27.64  ? 64  LYS A C    1 
ATOM   972   O O    . LYS A 1 64  ? 171.936 483.684 404.271 1.00 27.64  ? 64  LYS A O    1 
ATOM   973   C CB   . LYS A 1 64  ? 172.933 486.523 403.761 1.00 27.64  ? 64  LYS A CB   1 
ATOM   974   C CG   . LYS A 1 64  ? 172.365 487.271 404.968 1.00 27.64  ? 64  LYS A CG   1 
ATOM   975   C CD   . LYS A 1 64  ? 171.624 488.533 404.525 1.00 27.64  ? 64  LYS A CD   1 
ATOM   976   C CE   . LYS A 1 64  ? 171.076 489.258 405.753 1.00 27.64  ? 64  LYS A CE   1 
ATOM   977   N NZ   . LYS A 1 64  ? 170.373 490.508 405.379 1.00 27.64  ? 64  LYS A NZ   1 
ATOM   978   H H    . LYS A 1 64  ? 173.602 484.368 402.255 1.00 27.64  ? 64  LYS A H    1 
ATOM   979   H HA   . LYS A 1 64  ? 174.522 485.567 404.834 1.00 27.64  ? 64  LYS A HA   1 
ATOM   980   H HB2  . LYS A 1 64  ? 173.605 487.188 403.222 1.00 27.64  ? 64  LYS A HB2  1 
ATOM   981   H HB3  . LYS A 1 64  ? 172.119 486.247 403.094 1.00 27.64  ? 64  LYS A HB3  1 
ATOM   982   H HG2  . LYS A 1 64  ? 171.668 486.630 405.503 1.00 27.64  ? 64  LYS A HG2  1 
ATOM   983   H HG3  . LYS A 1 64  ? 173.180 487.545 405.634 1.00 27.64  ? 64  LYS A HG3  1 
ATOM   984   H HD2  . LYS A 1 64  ? 172.312 489.187 403.991 1.00 27.64  ? 64  LYS A HD2  1 
ATOM   985   H HD3  . LYS A 1 64  ? 170.804 488.258 403.863 1.00 27.64  ? 64  LYS A HD3  1 
ATOM   986   H HE2  . LYS A 1 64  ? 170.396 488.592 406.278 1.00 27.64  ? 64  LYS A HE2  1 
ATOM   987   H HE3  . LYS A 1 64  ? 171.903 489.483 406.421 1.00 27.64  ? 64  LYS A HE3  1 
ATOM   988   H HZ1  . LYS A 1 64  ? 170.015 490.978 406.196 1.00 27.64  ? 64  LYS A HZ1  1 
ATOM   989   H HZ2  . LYS A 1 64  ? 170.995 491.146 404.911 1.00 27.64  ? 64  LYS A HZ2  1 
ATOM   990   H HZ3  . LYS A 1 64  ? 169.595 490.322 404.768 1.00 27.64  ? 64  LYS A HZ3  1 
ATOM   991   N N    . LEU A 1 65  ? 173.051 484.101 406.186 1.00 26.61  ? 65  LEU A N    1 
ATOM   992   C CA   . LEU A 1 65  ? 172.366 483.136 407.040 1.00 26.61  ? 65  LEU A CA   1 
ATOM   993   C C    . LEU A 1 65  ? 171.665 483.831 408.200 1.00 26.61  ? 65  LEU A C    1 
ATOM   994   O O    . LEU A 1 65  ? 172.175 484.814 408.736 1.00 26.61  ? 65  LEU A O    1 
ATOM   995   C CB   . LEU A 1 65  ? 173.360 482.110 407.589 1.00 26.61  ? 65  LEU A CB   1 
ATOM   996   C CG   . LEU A 1 65  ? 174.217 481.371 406.566 1.00 26.61  ? 65  LEU A CG   1 
ATOM   997   C CD1  . LEU A 1 65  ? 175.094 480.361 407.293 1.00 26.61  ? 65  LEU A CD1  1 
ATOM   998   C CD2  . LEU A 1 65  ? 173.388 480.626 405.534 1.00 26.61  ? 65  LEU A CD2  1 
ATOM   999   H H    . LEU A 1 65  ? 173.766 484.670 406.614 1.00 26.61  ? 65  LEU A H    1 
ATOM   1000  H HA   . LEU A 1 65  ? 171.603 482.619 406.458 1.00 26.61  ? 65  LEU A HA   1 
ATOM   1001  H HB2  . LEU A 1 65  ? 174.029 482.621 408.279 1.00 26.61  ? 65  LEU A HB2  1 
ATOM   1002  H HB3  . LEU A 1 65  ? 172.802 481.371 408.161 1.00 26.61  ? 65  LEU A HB3  1 
ATOM   1003  H HG   . LEU A 1 65  ? 174.860 482.084 406.051 1.00 26.61  ? 65  LEU A HG   1 
ATOM   1004  H HD11 . LEU A 1 65  ? 175.628 480.847 408.108 1.00 26.61  ? 65  LEU A HD11 1 
ATOM   1005  H HD12 . LEU A 1 65  ? 174.484 479.558 407.704 1.00 26.61  ? 65  LEU A HD12 1 
ATOM   1006  H HD13 . LEU A 1 65  ? 175.826 479.942 406.604 1.00 26.61  ? 65  LEU A HD13 1 
ATOM   1007  H HD21 . LEU A 1 65  ? 172.678 481.300 405.057 1.00 26.61  ? 65  LEU A HD21 1 
ATOM   1008  H HD22 . LEU A 1 65  ? 174.042 480.241 404.753 1.00 26.61  ? 65  LEU A HD22 1 
ATOM   1009  H HD23 . LEU A 1 65  ? 172.836 479.812 406.002 1.00 26.61  ? 65  LEU A HD23 1 
ATOM   1010  N N    . SER A 1 66  ? 170.516 483.320 408.626 1.00 29.75  ? 66  SER A N    1 
ATOM   1011  C CA   . SER A 1 66  ? 169.722 483.926 409.700 1.00 29.75  ? 66  SER A CA   1 
ATOM   1012  C C    . SER A 1 66  ? 168.793 482.914 410.378 1.00 29.75  ? 66  SER A C    1 
ATOM   1013  O O    . SER A 1 66  ? 168.552 481.826 409.855 1.00 29.75  ? 66  SER A O    1 
ATOM   1014  C CB   . SER A 1 66  ? 168.931 485.120 409.152 1.00 29.75  ? 66  SER A CB   1 
ATOM   1015  O OG   . SER A 1 66  ? 168.049 484.728 408.118 1.00 29.75  ? 66  SER A OG   1 
ATOM   1016  H H    . SER A 1 66  ? 170.132 482.513 408.157 1.00 29.75  ? 66  SER A H    1 
ATOM   1017  H HA   . SER A 1 66  ? 170.396 484.303 410.468 1.00 29.75  ? 66  SER A HA   1 
ATOM   1018  H HB2  . SER A 1 66  ? 168.359 485.579 409.957 1.00 29.75  ? 66  SER A HB2  1 
ATOM   1019  H HB3  . SER A 1 66  ? 169.627 485.862 408.765 1.00 29.75  ? 66  SER A HB3  1 
ATOM   1020  H HG   . SER A 1 66  ? 167.596 485.510 407.800 1.00 29.75  ? 66  SER A HG   1 
ATOM   1021  N N    . ASP A 1 67  ? 168.279 483.268 411.560 1.00 30.91  ? 67  ASP A N    1 
ATOM   1022  C CA   . ASP A 1 67  ? 167.278 482.501 412.316 1.00 30.91  ? 67  ASP A CA   1 
ATOM   1023  C C    . ASP A 1 67  ? 167.665 481.032 412.549 1.00 30.91  ? 67  ASP A C    1 
ATOM   1024  O O    . ASP A 1 67  ? 166.882 480.125 412.269 1.00 30.91  ? 67  ASP A O    1 
ATOM   1025  C CB   . ASP A 1 67  ? 165.873 482.647 411.695 1.00 30.91  ? 67  ASP A CB   1 
ATOM   1026  C CG   . ASP A 1 67  ? 165.336 484.076 411.584 1.00 30.91  ? 67  ASP A CG   1 
ATOM   1027  O OD1  . ASP A 1 67  ? 165.868 484.994 412.250 1.00 30.91  ? 67  ASP A OD1  1 
ATOM   1028  O OD2  . ASP A 1 67  ? 164.328 484.263 410.864 1.00 30.91  ? 67  ASP A OD2  1 
ATOM   1029  H H    . ASP A 1 67  ? 168.520 484.178 411.924 1.00 30.91  ? 67  ASP A H    1 
ATOM   1030  H HA   . ASP A 1 67  ? 167.225 482.945 413.310 1.00 30.91  ? 67  ASP A HA   1 
ATOM   1031  H HB2  . ASP A 1 67  ? 165.877 482.192 410.705 1.00 30.91  ? 67  ASP A HB2  1 
ATOM   1032  H HB3  . ASP A 1 67  ? 165.170 482.089 412.312 1.00 30.91  ? 67  ASP A HB3  1 
ATOM   1033  N N    . THR A 1 68  ? 168.870 480.754 413.049 1.00 31.39  ? 68  THR A N    1 
ATOM   1034  C CA   . THR A 1 68  ? 169.260 479.369 413.338 1.00 31.39  ? 68  THR A CA   1 
ATOM   1035  C C    . THR A 1 68  ? 168.517 478.790 414.541 1.00 31.39  ? 68  THR A C    1 
ATOM   1036  O O    . THR A 1 68  ? 168.314 479.470 415.547 1.00 31.39  ? 68  THR A O    1 
ATOM   1037  C CB   . THR A 1 68  ? 170.773 479.171 413.447 1.00 31.39  ? 68  THR A CB   1 
ATOM   1038  O OG1  . THR A 1 68  ? 171.040 477.800 413.611 1.00 31.39  ? 68  THR A OG1  1 
ATOM   1039  C CG2  . THR A 1 68  ? 171.424 479.905 414.615 1.00 31.39  ? 68  THR A CG2  1 
ATOM   1040  H H    . THR A 1 68  ? 169.493 481.512 413.286 1.00 31.39  ? 68  THR A H    1 
ATOM   1041  H HA   . THR A 1 68  ? 168.949 478.792 412.468 1.00 31.39  ? 68  THR A HA   1 
ATOM   1042  H HB   . THR A 1 68  ? 171.236 479.505 412.521 1.00 31.39  ? 68  THR A HB   1 
ATOM   1043  H HG1  . THR A 1 68  ? 170.656 477.337 412.865 1.00 31.39  ? 68  THR A HG1  1 
ATOM   1044  H HG21 . THR A 1 68  ? 172.501 479.757 414.586 1.00 31.39  ? 68  THR A HG21 1 
ATOM   1045  H HG22 . THR A 1 68  ? 171.220 480.972 414.542 1.00 31.39  ? 68  THR A HG22 1 
ATOM   1046  H HG23 . THR A 1 68  ? 171.041 479.532 415.562 1.00 31.39  ? 68  THR A HG23 1 
ATOM   1047  N N    . LYS A 1 69  ? 168.083 477.529 414.434 1.00 32.98  ? 69  LYS A N    1 
ATOM   1048  C CA   . LYS A 1 69  ? 167.251 476.823 415.421 1.00 32.98  ? 69  LYS A CA   1 
ATOM   1049  C C    . LYS A 1 69  ? 167.738 475.396 415.595 1.00 32.98  ? 69  LYS A C    1 
ATOM   1050  O O    . LYS A 1 69  ? 168.286 474.816 414.661 1.00 32.98  ? 69  LYS A O    1 
ATOM   1051  C CB   . LYS A 1 69  ? 165.783 476.816 414.987 1.00 32.98  ? 69  LYS A CB   1 
ATOM   1052  C CG   . LYS A 1 69  ? 165.174 478.216 414.968 1.00 32.98  ? 69  LYS A CG   1 
ATOM   1053  C CD   . LYS A 1 69  ? 163.728 478.185 414.471 1.00 32.98  ? 69  LYS A CD   1 
ATOM   1054  C CE   . LYS A 1 69  ? 163.162 479.595 414.281 1.00 32.98  ? 69  LYS A CE   1 
ATOM   1055  N NZ   . LYS A 1 69  ? 162.994 480.307 415.563 1.00 32.98  ? 69  LYS A NZ   1 
ATOM   1056  H H    . LYS A 1 69  ? 168.337 477.024 413.598 1.00 32.98  ? 69  LYS A H    1 
ATOM   1057  H HA   . LYS A 1 69  ? 167.327 477.316 416.389 1.00 32.98  ? 69  LYS A HA   1 
ATOM   1058  H HB2  . LYS A 1 69  ? 165.702 476.371 413.997 1.00 32.98  ? 69  LYS A HB2  1 
ATOM   1059  H HB3  . LYS A 1 69  ? 165.211 476.207 415.685 1.00 32.98  ? 69  LYS A HB3  1 
ATOM   1060  H HG2  . LYS A 1 69  ? 165.212 478.629 415.972 1.00 32.98  ? 69  LYS A HG2  1 
ATOM   1061  H HG3  . LYS A 1 69  ? 165.748 478.853 414.300 1.00 32.98  ? 69  LYS A HG3  1 
ATOM   1062  H HD2  . LYS A 1 69  ? 163.706 477.679 413.508 1.00 32.98  ? 69  LYS A HD2  1 
ATOM   1063  H HD3  . LYS A 1 69  ? 163.108 477.623 415.165 1.00 32.98  ? 69  LYS A HD3  1 
ATOM   1064  H HE2  . LYS A 1 69  ? 163.821 480.153 413.624 1.00 32.98  ? 69  LYS A HE2  1 
ATOM   1065  H HE3  . LYS A 1 69  ? 162.201 479.511 413.786 1.00 32.98  ? 69  LYS A HE3  1 
ATOM   1066  H HZ1  . LYS A 1 69  ? 162.597 481.223 415.417 1.00 32.98  ? 69  LYS A HZ1  1 
ATOM   1067  H HZ2  . LYS A 1 69  ? 163.874 480.423 416.031 1.00 32.98  ? 69  LYS A HZ2  1 
ATOM   1068  H HZ3  . LYS A 1 69  ? 162.379 479.803 416.175 1.00 32.98  ? 69  LYS A HZ3  1 
ATOM   1069  N N    . VAL A 1 70  ? 167.534 474.826 416.776 1.00 32.52  ? 70  VAL A N    1 
ATOM   1070  C CA   . VAL A 1 70  ? 167.972 473.469 417.102 1.00 32.52  ? 70  VAL A CA   1 
ATOM   1071  C C    . VAL A 1 70  ? 166.998 472.802 418.063 1.00 32.52  ? 70  VAL A C    1 
ATOM   1072  O O    . VAL A 1 70  ? 166.400 473.463 418.909 1.00 32.52  ? 70  VAL A O    1 
ATOM   1073  C CB   . VAL A 1 70  ? 169.422 473.477 417.616 1.00 32.52  ? 70  VAL A CB   1 
ATOM   1074  C CG1  . VAL A 1 70  ? 169.603 474.261 418.920 1.00 32.52  ? 70  VAL A CG1  1 
ATOM   1075  C CG2  . VAL A 1 70  ? 170.002 472.079 417.825 1.00 32.52  ? 70  VAL A CG2  1 
ATOM   1076  H H    . VAL A 1 70  ? 167.051 475.352 417.488 1.00 32.52  ? 70  VAL A H    1 
ATOM   1077  H HA   . VAL A 1 70  ? 167.960 472.883 416.184 1.00 32.52  ? 70  VAL A HA   1 
ATOM   1078  H HB   . VAL A 1 70  ? 170.037 473.963 416.859 1.00 32.52  ? 70  VAL A HB   1 
ATOM   1079  H HG11 . VAL A 1 70  ? 169.252 475.283 418.792 1.00 32.52  ? 70  VAL A HG11 1 
ATOM   1080  H HG12 . VAL A 1 70  ? 170.658 474.296 419.184 1.00 32.52  ? 70  VAL A HG12 1 
ATOM   1081  H HG13 . VAL A 1 70  ? 169.052 473.790 419.731 1.00 32.52  ? 70  VAL A HG13 1 
ATOM   1082  H HG21 . VAL A 1 70  ? 171.051 472.166 418.097 1.00 32.52  ? 70  VAL A HG21 1 
ATOM   1083  H HG22 . VAL A 1 70  ? 169.947 471.513 416.898 1.00 32.52  ? 70  VAL A HG22 1 
ATOM   1084  H HG23 . VAL A 1 70  ? 169.476 471.548 418.616 1.00 32.52  ? 70  VAL A HG23 1 
ATOM   1085  N N    . ALA A 1 71  ? 166.833 471.491 417.928 1.00 33.65  ? 71  ALA A N    1 
ATOM   1086  C CA   . ALA A 1 71  ? 165.980 470.663 418.764 1.00 33.65  ? 71  ALA A CA   1 
ATOM   1087  C C    . ALA A 1 71  ? 166.617 469.286 418.938 1.00 33.65  ? 71  ALA A C    1 
ATOM   1088  O O    . ALA A 1 71  ? 167.219 468.763 418.001 1.00 33.65  ? 71  ALA A O    1 
ATOM   1089  C CB   . ALA A 1 71  ? 164.595 470.564 418.119 1.00 33.65  ? 71  ALA A CB   1 
ATOM   1090  H H    . ALA A 1 71  ? 167.339 471.024 417.190 1.00 33.65  ? 71  ALA A H    1 
ATOM   1091  H HA   . ALA A 1 71  ? 165.879 471.119 419.748 1.00 33.65  ? 71  ALA A HA   1 
ATOM   1092  H HB1  . ALA A 1 71  ? 164.152 471.555 418.034 1.00 33.65  ? 71  ALA A HB1  1 
ATOM   1093  H HB2  . ALA A 1 71  ? 163.947 469.940 418.733 1.00 33.65  ? 71  ALA A HB2  1 
ATOM   1094  H HB3  . ALA A 1 71  ? 164.676 470.122 417.127 1.00 33.65  ? 71  ALA A HB3  1 
ATOM   1095  N N    . ALA A 1 72  ? 166.473 468.682 420.115 1.00 35.52  ? 72  ALA A N    1 
ATOM   1096  C CA   . ALA A 1 72  ? 167.085 467.399 420.435 1.00 35.52  ? 72  ALA A CA   1 
ATOM   1097  C C    . ALA A 1 72  ? 166.192 466.547 421.345 1.00 35.52  ? 72  ALA A C    1 
ATOM   1098  O O    . ALA A 1 72  ? 165.380 467.081 422.102 1.00 35.52  ? 72  ALA A O    1 
ATOM   1099  C CB   . ALA A 1 72  ? 168.460 467.646 421.062 1.00 35.52  ? 72  ALA A CB   1 
ATOM   1100  H H    . ALA A 1 72  ? 165.937 469.138 420.838 1.00 35.52  ? 72  ALA A H    1 
ATOM   1101  H HA   . ALA A 1 72  ? 167.224 466.848 419.506 1.00 35.52  ? 72  ALA A HA   1 
ATOM   1102  H HB1  . ALA A 1 72  ? 168.349 468.153 422.019 1.00 35.52  ? 72  ALA A HB1  1 
ATOM   1103  H HB2  . ALA A 1 72  ? 168.974 466.698 421.212 1.00 35.52  ? 72  ALA A HB2  1 
ATOM   1104  H HB3  . ALA A 1 72  ? 169.064 468.267 420.403 1.00 35.52  ? 72  ALA A HB3  1 
ATOM   1105  N N    . ARG A 1 73  ? 166.354 465.222 421.287 1.00 39.03  ? 73  ARG A N    1 
ATOM   1106  C CA   . ARG A 1 73  ? 165.580 464.235 422.053 1.00 39.03  ? 73  ARG A CA   1 
ATOM   1107  C C    . ARG A 1 73  ? 166.468 463.153 422.652 1.00 39.03  ? 73  ARG A C    1 
ATOM   1108  O O    . ARG A 1 73  ? 167.462 462.752 422.047 1.00 39.03  ? 73  ARG A O    1 
ATOM   1109  C CB   . ARG A 1 73  ? 164.489 463.607 421.168 1.00 39.03  ? 73  ARG A CB   1 
ATOM   1110  C CG   . ARG A 1 73  ? 163.377 464.604 420.813 1.00 39.03  ? 73  ARG A CG   1 
ATOM   1111  C CD   . ARG A 1 73  ? 162.214 463.951 420.055 1.00 39.03  ? 73  ARG A CD   1 
ATOM   1112  N NE   . ARG A 1 73  ? 161.464 462.994 420.884 1.00 39.03  ? 73  ARG A NE   1 
ATOM   1113  C CZ   . ARG A 1 73  ? 160.516 463.272 421.755 1.00 39.03  ? 73  ARG A CZ   1 
ATOM   1114  N NH1  . ARG A 1 73  ? 159.942 462.309 422.407 1.00 39.03  ? 73  ARG A NH1  1 
ATOM   1115  N NH2  . ARG A 1 73  ? 160.123 464.484 421.999 1.00 39.03  ? 73  ARG A NH2  1 
ATOM   1116  H H    . ARG A 1 73  ? 167.058 464.873 420.654 1.00 39.03  ? 73  ARG A H    1 
ATOM   1117  H HA   . ARG A 1 73  ? 165.093 464.735 422.891 1.00 39.03  ? 73  ARG A HA   1 
ATOM   1118  H HB2  . ARG A 1 73  ? 164.938 463.222 420.254 1.00 39.03  ? 73  ARG A HB2  1 
ATOM   1119  H HB3  . ARG A 1 73  ? 164.047 462.769 421.706 1.00 39.03  ? 73  ARG A HB3  1 
ATOM   1120  H HG2  . ARG A 1 73  ? 162.996 465.061 421.725 1.00 39.03  ? 73  ARG A HG2  1 
ATOM   1121  H HG3  . ARG A 1 73  ? 163.791 465.391 420.183 1.00 39.03  ? 73  ARG A HG3  1 
ATOM   1122  H HD2  . ARG A 1 73  ? 161.543 464.729 419.694 1.00 39.03  ? 73  ARG A HD2  1 
ATOM   1123  H HD3  . ARG A 1 73  ? 162.612 463.431 419.185 1.00 39.03  ? 73  ARG A HD3  1 
ATOM   1124  H HE   . ARG A 1 73  ? 161.683 462.017 420.774 1.00 39.03  ? 73  ARG A HE   1 
ATOM   1125  H HH11 . ARG A 1 73  ? 160.225 461.361 422.214 1.00 39.03  ? 73  ARG A HH11 1 
ATOM   1126  H HH12 . ARG A 1 73  ? 159.204 462.506 423.064 1.00 39.03  ? 73  ARG A HH12 1 
ATOM   1127  H HH21 . ARG A 1 73  ? 160.542 465.250 421.496 1.00 39.03  ? 73  ARG A HH21 1 
ATOM   1128  H HH22 . ARG A 1 73  ? 159.389 464.655 422.669 1.00 39.03  ? 73  ARG A HH22 1 
ATOM   1129  N N    . CYS A 1 74  ? 166.112 462.704 423.852 1.00 37.47  ? 74  CYS A N    1 
ATOM   1130  C CA   . CYS A 1 74  ? 166.887 461.770 424.670 1.00 37.47  ? 74  CYS A CA   1 
ATOM   1131  C C    . CYS A 1 74  ? 167.042 460.396 424.007 1.00 37.47  ? 74  CYS A C    1 
ATOM   1132  O O    . CYS A 1 74  ? 166.192 460.025 423.193 1.00 37.47  ? 74  CYS A O    1 
ATOM   1133  C CB   . CYS A 1 74  ? 166.201 461.626 426.028 1.00 37.47  ? 74  CYS A CB   1 
ATOM   1134  S SG   . CYS A 1 74  ? 165.730 463.249 426.684 1.00 37.47  ? 74  CYS A SG   1 
ATOM   1135  H H    . CYS A 1 74  ? 165.296 463.114 424.282 1.00 37.47  ? 74  CYS A H    1 
ATOM   1136  H HA   . CYS A 1 74  ? 167.875 462.202 424.828 1.00 37.47  ? 74  CYS A HA   1 
ATOM   1137  H HB2  . CYS A 1 74  ? 165.306 461.015 425.919 1.00 37.47  ? 74  CYS A HB2  1 
ATOM   1138  H HB3  . CYS A 1 74  ? 166.872 461.130 426.727 1.00 37.47  ? 74  CYS A HB3  1 
ATOM   1139  H HG   . CYS A 1 74  ? 165.131 462.810 427.790 1.00 37.47  ? 74  CYS A HG   1 
ATOM   1140  N N    . PRO A 1 75  ? 168.069 459.597 424.339 1.00 34.48  ? 75  PRO A N    1 
ATOM   1141  C CA   . PRO A 1 75  ? 168.237 458.269 423.767 1.00 34.48  ? 75  PRO A CA   1 
ATOM   1142  C C    . PRO A 1 75  ? 166.993 457.403 423.978 1.00 34.48  ? 75  PRO A C    1 
ATOM   1143  O O    . PRO A 1 75  ? 166.380 457.427 425.046 1.00 34.48  ? 75  PRO A O    1 
ATOM   1144  C CB   . PRO A 1 75  ? 169.468 457.663 424.429 1.00 34.48  ? 75  PRO A CB   1 
ATOM   1145  C CG   . PRO A 1 75  ? 170.246 458.883 424.888 1.00 34.48  ? 75  PRO A CG   1 
ATOM   1146  C CD   . PRO A 1 75  ? 169.152 459.881 425.249 1.00 34.48  ? 75  PRO A CD   1 
ATOM   1147  H HA   . PRO A 1 75  ? 168.429 458.373 422.700 1.00 34.48  ? 75  PRO A HA   1 
ATOM   1148  H HB2  . PRO A 1 75  ? 169.180 457.074 425.298 1.00 34.48  ? 75  PRO A HB2  1 
ATOM   1149  H HB3  . PRO A 1 75  ? 170.046 457.055 423.733 1.00 34.48  ? 75  PRO A HB3  1 
ATOM   1150  H HG2  . PRO A 1 75  ? 170.886 458.659 425.740 1.00 34.48  ? 75  PRO A HG2  1 
ATOM   1151  H HG3  . PRO A 1 75  ? 170.834 459.276 424.060 1.00 34.48  ? 75  PRO A HG3  1 
ATOM   1152  H HD2  . PRO A 1 75  ? 168.822 459.715 426.273 1.00 34.48  ? 75  PRO A HD2  1 
ATOM   1153  H HD3  . PRO A 1 75  ? 169.529 460.895 425.130 1.00 34.48  ? 75  PRO A HD3  1 
ATOM   1154  N N    . THR A 1 76  ? 166.603 456.645 422.953 1.00 35.97  ? 76  THR A N    1 
ATOM   1155  C CA   . THR A 1 76  ? 165.357 455.857 422.854 1.00 35.97  ? 76  THR A CA   1 
ATOM   1156  C C    . THR A 1 76  ? 164.031 456.631 422.816 1.00 35.97  ? 76  THR A C    1 
ATOM   1157  O O    . THR A 1 76  ? 163.011 456.026 422.494 1.00 35.97  ? 76  THR A O    1 
ATOM   1158  C CB   . THR A 1 76  ? 165.277 454.725 423.889 1.00 35.97  ? 76  THR A CB   1 
ATOM   1159  O OG1  . THR A 1 76  ? 164.934 455.222 425.159 1.00 35.97  ? 76  THR A OG1  1 
ATOM   1160  C CG2  . THR A 1 76  ? 166.571 453.925 424.028 1.00 35.97  ? 76  THR A CG2  1 
ATOM   1161  H H    . THR A 1 76  ? 167.189 456.661 422.131 1.00 35.97  ? 76  THR A H    1 
ATOM   1162  H HA   . THR A 1 76  ? 165.407 455.352 421.890 1.00 35.97  ? 76  THR A HA   1 
ATOM   1163  H HB   . THR A 1 76  ? 164.495 454.035 423.574 1.00 35.97  ? 76  THR A HB   1 
ATOM   1164  H HG1  . THR A 1 76  ? 165.495 455.985 425.312 1.00 35.97  ? 76  THR A HG1  1 
ATOM   1165  H HG21 . THR A 1 76  ? 166.394 453.065 424.673 1.00 35.97  ? 76  THR A HG21 1 
ATOM   1166  H HG22 . THR A 1 76  ? 166.885 453.569 423.048 1.00 35.97  ? 76  THR A HG22 1 
ATOM   1167  H HG23 . THR A 1 76  ? 167.362 454.536 424.462 1.00 35.97  ? 76  THR A HG23 1 
ATOM   1168  N N    . MET A 1 77  ? 163.985 457.944 423.052 1.00 37.06  ? 77  MET A N    1 
ATOM   1169  C CA   . MET A 1 77  ? 162.747 458.742 422.994 1.00 37.06  ? 77  MET A CA   1 
ATOM   1170  C C    . MET A 1 77  ? 162.350 459.186 421.573 1.00 37.06  ? 77  MET A C    1 
ATOM   1171  O O    . MET A 1 77  ? 161.525 460.085 421.412 1.00 37.06  ? 77  MET A O    1 
ATOM   1172  C CB   . MET A 1 77  ? 162.818 459.937 423.955 1.00 37.06  ? 77  MET A CB   1 
ATOM   1173  C CG   . MET A 1 77  ? 163.030 459.544 425.417 1.00 37.06  ? 77  MET A CG   1 
ATOM   1174  S SD   . MET A 1 77  ? 161.642 458.684 426.188 1.00 37.06  ? 77  MET A SD   1 
ATOM   1175  C CE   . MET A 1 77  ? 162.214 456.967 426.103 1.00 37.06  ? 77  MET A CE   1 
ATOM   1176  H H    . MET A 1 77  ? 164.842 458.430 423.270 1.00 37.06  ? 77  MET A H    1 
ATOM   1177  H HA   . MET A 1 77  ? 161.926 458.114 423.340 1.00 37.06  ? 77  MET A HA   1 
ATOM   1178  H HB2  . MET A 1 77  ? 163.628 460.596 423.645 1.00 37.06  ? 77  MET A HB2  1 
ATOM   1179  H HB3  . MET A 1 77  ? 161.889 460.503 423.901 1.00 37.06  ? 77  MET A HB3  1 
ATOM   1180  H HG2  . MET A 1 77  ? 163.934 458.946 425.520 1.00 37.06  ? 77  MET A HG2  1 
ATOM   1181  H HG3  . MET A 1 77  ? 163.178 460.465 425.980 1.00 37.06  ? 77  MET A HG3  1 
ATOM   1182  H HE1  . MET A 1 77  ? 161.496 456.319 426.601 1.00 37.06  ? 77  MET A HE1  1 
ATOM   1183  H HE2  . MET A 1 77  ? 162.311 456.653 425.066 1.00 37.06  ? 77  MET A HE2  1 
ATOM   1184  H HE3  . MET A 1 77  ? 163.177 456.877 426.601 1.00 37.06  ? 77  MET A HE3  1 
ATOM   1185  N N    . GLY A 1 78  ? 162.917 458.568 420.539 1.00 38.77  ? 78  GLY A N    1 
ATOM   1186  C CA   . GLY A 1 78  ? 162.601 458.798 419.124 1.00 38.77  ? 78  GLY A CA   1 
ATOM   1187  C C    . GLY A 1 78  ? 163.311 460.005 418.491 1.00 38.77  ? 78  GLY A C    1 
ATOM   1188  O O    . GLY A 1 78  ? 163.744 460.902 419.217 1.00 38.77  ? 78  GLY A O    1 
ATOM   1189  H H    . GLY A 1 78  ? 163.579 457.840 420.752 1.00 38.77  ? 78  GLY A H    1 
ATOM   1190  H HA2  . GLY A 1 78  ? 162.889 457.896 418.586 1.00 38.77  ? 78  GLY A HA2  1 
ATOM   1191  H HA3  . GLY A 1 78  ? 161.528 458.926 418.997 1.00 38.77  ? 78  GLY A HA3  1 
ATOM   1192  N N    . PRO A 1 79  ? 163.479 460.052 417.158 1.00 36.44  ? 79  PRO A N    1 
ATOM   1193  C CA   . PRO A 1 79  ? 164.242 461.094 416.469 1.00 36.44  ? 79  PRO A CA   1 
ATOM   1194  C C    . PRO A 1 79  ? 163.644 462.501 416.599 1.00 36.44  ? 79  PRO A C    1 
ATOM   1195  O O    . PRO A 1 79  ? 162.424 462.655 416.610 1.00 36.44  ? 79  PRO A O    1 
ATOM   1196  C CB   . PRO A 1 79  ? 164.295 460.670 415.004 1.00 36.44  ? 79  PRO A CB   1 
ATOM   1197  C CG   . PRO A 1 79  ? 164.052 459.173 415.044 1.00 36.44  ? 79  PRO A CG   1 
ATOM   1198  C CD   . PRO A 1 79  ? 163.076 459.039 416.200 1.00 36.44  ? 79  PRO A CD   1 
ATOM   1199  H HA   . PRO A 1 79  ? 165.252 461.094 416.872 1.00 36.44  ? 79  PRO A HA   1 
ATOM   1200  H HB2  . PRO A 1 79  ? 163.493 461.142 414.446 1.00 36.44  ? 79  PRO A HB2  1 
ATOM   1201  H HB3  . PRO A 1 79  ? 165.254 460.900 414.554 1.00 36.44  ? 79  PRO A HB3  1 
ATOM   1202  H HG2  . PRO A 1 79  ? 163.630 458.802 414.112 1.00 36.44  ? 79  PRO A HG2  1 
ATOM   1203  H HG3  . PRO A 1 79  ? 164.977 458.657 415.282 1.00 36.44  ? 79  PRO A HG3  1 
ATOM   1204  H HD2  . PRO A 1 79  ? 162.070 459.253 415.858 1.00 36.44  ? 79  PRO A HD2  1 
ATOM   1205  H HD3  . PRO A 1 79  ? 163.133 458.031 416.595 1.00 36.44  ? 79  PRO A HD3  1 
ATOM   1206  N N    . ALA A 1 80  ? 164.487 463.535 416.652 1.00 34.10  ? 80  ALA A N    1 
ATOM   1207  C CA   . ALA A 1 80  ? 164.054 464.930 416.731 1.00 34.10  ? 80  ALA A CA   1 
ATOM   1208  C C    . ALA A 1 80  ? 163.604 465.473 415.371 1.00 34.10  ? 80  ALA A C    1 
ATOM   1209  O O    . ALA A 1 80  ? 164.160 465.090 414.343 1.00 34.10  ? 80  ALA A O    1 
ATOM   1210  C CB   . ALA A 1 80  ? 165.203 465.757 417.317 1.00 34.10  ? 80  ALA A CB   1 
ATOM   1211  H H    . ALA A 1 80  ? 165.479 463.352 416.606 1.00 34.10  ? 80  ALA A H    1 
ATOM   1212  H HA   . ALA A 1 80  ? 163.207 464.998 417.413 1.00 34.10  ? 80  ALA A HA   1 
ATOM   1213  H HB1  . ALA A 1 80  ? 166.049 465.757 416.633 1.00 34.10  ? 80  ALA A HB1  1 
ATOM   1214  H HB2  . ALA A 1 80  ? 164.877 466.784 417.473 1.00 34.10  ? 80  ALA A HB2  1 
ATOM   1215  H HB3  . ALA A 1 80  ? 165.518 465.339 418.270 1.00 34.10  ? 80  ALA A HB3  1 
ATOM   1216  N N    . THR A 1 81  ? 162.631 466.382 415.331 1.00 35.00  ? 81  THR A N    1 
ATOM   1217  C CA   . THR A 1 81  ? 162.193 467.066 414.102 1.00 35.00  ? 81  THR A CA   1 
ATOM   1218  C C    . THR A 1 81  ? 161.573 468.423 414.413 1.00 35.00  ? 81  THR A C    1 
ATOM   1219  O O    . THR A 1 81  ? 161.117 468.644 415.532 1.00 35.00  ? 81  THR A O    1 
ATOM   1220  C CB   . THR A 1 81  ? 161.258 466.186 413.254 1.00 35.00  ? 81  THR A CB   1 
ATOM   1221  O OG1  . THR A 1 81  ? 160.959 466.796 412.018 1.00 35.00  ? 81  THR A OG1  1 
ATOM   1222  C CG2  . THR A 1 81  ? 159.918 465.887 413.924 1.00 35.00  ? 81  THR A CG2  1 
ATOM   1223  H H    . THR A 1 81  ? 162.212 466.684 416.198 1.00 35.00  ? 81  THR A H    1 
ATOM   1224  H HA   . THR A 1 81  ? 163.073 467.259 413.489 1.00 35.00  ? 81  THR A HA   1 
ATOM   1225  H HB   . THR A 1 81  ? 161.757 465.239 413.049 1.00 35.00  ? 81  THR A HB   1 
ATOM   1226  H HG1  . THR A 1 81  ? 161.777 466.963 411.547 1.00 35.00  ? 81  THR A HG1  1 
ATOM   1227  H HG21 . THR A 1 81  ? 159.324 465.246 413.275 1.00 35.00  ? 81  THR A HG21 1 
ATOM   1228  H HG22 . THR A 1 81  ? 160.088 465.365 414.863 1.00 35.00  ? 81  THR A HG22 1 
ATOM   1229  H HG23 . THR A 1 81  ? 159.368 466.806 414.115 1.00 35.00  ? 81  THR A HG23 1 
ATOM   1230  N N    . LEU A 1 82  ? 161.593 469.345 413.447 1.00 37.00  ? 82  LEU A N    1 
ATOM   1231  C CA   . LEU A 1 82  ? 161.265 470.760 413.631 1.00 37.00  ? 82  LEU A CA   1 
ATOM   1232  C C    . LEU A 1 82  ? 160.587 471.345 412.381 1.00 37.00  ? 82  LEU A C    1 
ATOM   1233  O O    . LEU A 1 82  ? 160.814 470.879 411.270 1.00 37.00  ? 82  LEU A O    1 
ATOM   1234  C CB   . LEU A 1 82  ? 162.566 471.490 414.016 1.00 37.00  ? 82  LEU A CB   1 
ATOM   1235  C CG   . LEU A 1 82  ? 162.419 472.938 414.502 1.00 37.00  ? 82  LEU A CG   1 
ATOM   1236  C CD1  . LEU A 1 82  ? 161.484 473.062 415.706 1.00 37.00  ? 82  LEU A CD1  1 
ATOM   1237  C CD2  . LEU A 1 82  ? 163.785 473.461 414.945 1.00 37.00  ? 82  LEU A CD2  1 
ATOM   1238  H H    . LEU A 1 82  ? 161.903 469.061 412.530 1.00 37.00  ? 82  LEU A H    1 
ATOM   1239  H HA   . LEU A 1 82  ? 160.556 470.837 414.455 1.00 37.00  ? 82  LEU A HA   1 
ATOM   1240  H HB2  . LEU A 1 82  ? 163.050 470.927 414.813 1.00 37.00  ? 82  LEU A HB2  1 
ATOM   1241  H HB3  . LEU A 1 82  ? 163.235 471.481 413.157 1.00 37.00  ? 82  LEU A HB3  1 
ATOM   1242  H HG   . LEU A 1 82  ? 162.044 473.559 413.689 1.00 37.00  ? 82  LEU A HG   1 
ATOM   1243  H HD11 . LEU A 1 82  ? 161.485 474.088 416.069 1.00 37.00  ? 82  LEU A HD11 1 
ATOM   1244  H HD12 . LEU A 1 82  ? 161.818 472.404 416.507 1.00 37.00  ? 82  LEU A HD12 1 
ATOM   1245  H HD13 . LEU A 1 82  ? 160.463 472.804 415.430 1.00 37.00  ? 82  LEU A HD13 1 
ATOM   1246  H HD21 . LEU A 1 82  ? 164.481 473.418 414.112 1.00 37.00  ? 82  LEU A HD21 1 
ATOM   1247  H HD22 . LEU A 1 82  ? 164.175 472.864 415.766 1.00 37.00  ? 82  LEU A HD22 1 
ATOM   1248  H HD23 . LEU A 1 82  ? 163.688 474.495 415.266 1.00 37.00  ? 82  LEU A HD23 1 
ATOM   1249  N N    . THR A 1 83  ? 159.737 472.359 412.538 1.00 38.28  ? 83  THR A N    1 
ATOM   1250  C CA   . THR A 1 83  ? 158.839 472.815 411.462 1.00 38.28  ? 83  THR A CA   1 
ATOM   1251  C C    . THR A 1 83  ? 159.553 473.356 410.217 1.00 38.28  ? 83  THR A C    1 
ATOM   1252  O O    . THR A 1 83  ? 159.124 473.085 409.095 1.00 38.28  ? 83  THR A O    1 
ATOM   1253  C CB   . THR A 1 83  ? 157.803 473.803 412.010 1.00 38.28  ? 83  THR A CB   1 
ATOM   1254  O OG1  . THR A 1 83  ? 156.832 474.088 411.034 1.00 38.28  ? 83  THR A OG1  1 
ATOM   1255  C CG2  . THR A 1 83  ? 158.371 475.139 412.469 1.00 38.28  ? 83  THR A CG2  1 
ATOM   1256  H H    . THR A 1 83  ? 159.591 472.722 413.469 1.00 38.28  ? 83  THR A H    1 
ATOM   1257  H HA   . THR A 1 83  ? 158.276 471.943 411.129 1.00 38.28  ? 83  THR A HA   1 
ATOM   1258  H HB   . THR A 1 83  ? 157.302 473.336 412.857 1.00 38.28  ? 83  THR A HB   1 
ATOM   1259  H HG1  . THR A 1 83  ? 156.140 474.587 411.461 1.00 38.28  ? 83  THR A HG1  1 
ATOM   1260  H HG21 . THR A 1 83  ? 157.577 475.740 412.909 1.00 38.28  ? 83  THR A HG21 1 
ATOM   1261  H HG22 . THR A 1 83  ? 159.135 474.977 413.229 1.00 38.28  ? 83  THR A HG22 1 
ATOM   1262  H HG23 . THR A 1 83  ? 158.800 475.681 411.627 1.00 38.28  ? 83  THR A HG23 1 
ATOM   1263  N N    . GLU A 1 84  ? 160.691 474.037 410.358 1.00 40.00  ? 84  GLU A N    1 
ATOM   1264  C CA   . GLU A 1 84  ? 161.503 474.497 409.226 1.00 40.00  ? 84  GLU A CA   1 
ATOM   1265  C C    . GLU A 1 84  ? 162.132 473.365 408.385 1.00 40.00  ? 84  GLU A C    1 
ATOM   1266  O O    . GLU A 1 84  ? 162.599 473.622 407.284 1.00 40.00  ? 84  GLU A O    1 
ATOM   1267  C CB   . GLU A 1 84  ? 162.609 475.447 409.719 1.00 40.00  ? 84  GLU A CB   1 
ATOM   1268  C CG   . GLU A 1 84  ? 162.124 476.839 410.157 1.00 40.00  ? 84  GLU A CG   1 
ATOM   1269  C CD   . GLU A 1 84  ? 161.570 476.936 411.590 1.00 40.00  ? 84  GLU A CD   1 
ATOM   1270  O OE1  . GLU A 1 84  ? 161.550 475.920 412.318 1.00 40.00  ? 84  GLU A OE1  1 
ATOM   1271  O OE2  . GLU A 1 84  ? 161.175 478.058 411.988 1.00 40.00  ? 84  GLU A OE2  1 
ATOM   1272  H H    . GLU A 1 84  ? 160.982 474.321 411.281 1.00 40.00  ? 84  GLU A H    1 
ATOM   1273  H HA   . GLU A 1 84  ? 160.864 475.059 408.545 1.00 40.00  ? 84  GLU A HA   1 
ATOM   1274  H HB2  . GLU A 1 84  ? 163.196 474.972 410.505 1.00 40.00  ? 84  GLU A HB2  1 
ATOM   1275  H HB3  . GLU A 1 84  ? 163.287 475.623 408.885 1.00 40.00  ? 84  GLU A HB3  1 
ATOM   1276  H HG2  . GLU A 1 84  ? 162.976 477.513 410.081 1.00 40.00  ? 84  GLU A HG2  1 
ATOM   1277  H HG3  . GLU A 1 84  ? 161.377 477.188 409.446 1.00 40.00  ? 84  GLU A HG3  1 
ATOM   1278  N N    . GLU A 1 85  ? 162.138 472.109 408.832 1.00 40.52  ? 85  GLU A N    1 
ATOM   1279  C CA   . GLU A 1 85  ? 162.814 471.001 408.138 1.00 40.52  ? 85  GLU A CA   1 
ATOM   1280  C C    . GLU A 1 85  ? 162.213 470.653 406.760 1.00 40.52  ? 85  GLU A C    1 
ATOM   1281  O O    . GLU A 1 85  ? 162.890 470.061 405.920 1.00 40.52  ? 85  GLU A O    1 
ATOM   1282  C CB   . GLU A 1 85  ? 162.820 469.785 409.081 1.00 40.52  ? 85  GLU A CB   1 
ATOM   1283  C CG   . GLU A 1 85  ? 163.750 468.654 408.645 1.00 40.52  ? 85  GLU A CG   1 
ATOM   1284  C CD   . GLU A 1 85  ? 163.896 467.532 409.690 1.00 40.52  ? 85  GLU A CD   1 
ATOM   1285  O OE1  . GLU A 1 85  ? 163.106 467.435 410.655 1.00 40.52  ? 85  GLU A OE1  1 
ATOM   1286  O OE2  . GLU A 1 85  ? 164.813 466.698 409.524 1.00 40.52  ? 85  GLU A OE2  1 
ATOM   1287  H H    . GLU A 1 85  ? 161.702 471.907 409.720 1.00 40.52  ? 85  GLU A H    1 
ATOM   1288  H HA   . GLU A 1 85  ? 163.849 471.297 407.969 1.00 40.52  ? 85  GLU A HA   1 
ATOM   1289  H HB2  . GLU A 1 85  ? 163.154 470.120 410.062 1.00 40.52  ? 85  GLU A HB2  1 
ATOM   1290  H HB3  . GLU A 1 85  ? 161.809 469.396 409.167 1.00 40.52  ? 85  GLU A HB3  1 
ATOM   1291  H HG2  . GLU A 1 85  ? 163.371 468.225 407.723 1.00 40.52  ? 85  GLU A HG2  1 
ATOM   1292  H HG3  . GLU A 1 85  ? 164.727 469.079 408.442 1.00 40.52  ? 85  GLU A HG3  1 
ATOM   1293  N N    . HIS A 1 86  ? 160.958 471.042 406.499 1.00 42.91  ? 86  HIS A N    1 
ATOM   1294  C CA   . HIS A 1 86  ? 160.228 470.794 405.244 1.00 42.91  ? 86  HIS A CA   1 
ATOM   1295  C C    . HIS A 1 86  ? 159.931 472.049 404.413 1.00 42.91  ? 86  HIS A C    1 
ATOM   1296  O O    . HIS A 1 86  ? 159.334 471.941 403.344 1.00 42.91  ? 86  HIS A O    1 
ATOM   1297  C CB   . HIS A 1 86  ? 158.930 470.036 405.554 1.00 42.91  ? 86  HIS A CB   1 
ATOM   1298  C CG   . HIS A 1 86  ? 159.159 468.653 406.101 1.00 42.91  ? 86  HIS A CG   1 
ATOM   1299  N ND1  . HIS A 1 86  ? 159.675 467.576 405.380 1.00 42.91  ? 86  HIS A ND1  1 
ATOM   1300  C CD2  . HIS A 1 86  ? 158.901 468.247 407.376 1.00 42.91  ? 86  HIS A CD2  1 
ATOM   1301  C CE1  . HIS A 1 86  ? 159.725 466.546 406.238 1.00 42.91  ? 86  HIS A CE1  1 
ATOM   1302  N NE2  . HIS A 1 86  ? 159.266 466.919 407.441 1.00 42.91  ? 86  HIS A NE2  1 
ATOM   1303  H H    . HIS A 1 86  ? 160.468 471.514 407.245 1.00 42.91  ? 86  HIS A H    1 
ATOM   1304  H HA   . HIS A 1 86  ? 160.832 470.154 404.601 1.00 42.91  ? 86  HIS A HA   1 
ATOM   1305  H HB2  . HIS A 1 86  ? 158.337 470.613 406.262 1.00 42.91  ? 86  HIS A HB2  1 
ATOM   1306  H HB3  . HIS A 1 86  ? 158.345 469.931 404.641 1.00 42.91  ? 86  HIS A HB3  1 
ATOM   1307  H HD2  . HIS A 1 86  ? 158.506 468.859 408.172 1.00 42.91  ? 86  HIS A HD2  1 
ATOM   1308  H HE1  . HIS A 1 86  ? 160.091 465.559 405.998 1.00 42.91  ? 86  HIS A HE1  1 
ATOM   1309  H HE2  . HIS A 1 86  ? 159.227 466.325 408.255 1.00 42.91  ? 86  HIS A HE2  1 
ATOM   1310  N N    . GLN A 1 87  ? 160.308 473.239 404.875 1.00 40.08  ? 87  GLN A N    1 
ATOM   1311  C CA   . GLN A 1 87  ? 160.124 474.488 404.126 1.00 40.08  ? 87  GLN A CA   1 
ATOM   1312  C C    . GLN A 1 87  ? 161.156 474.669 402.999 1.00 40.08  ? 87  GLN A C    1 
ATOM   1313  O O    . GLN A 1 87  ? 162.200 474.019 402.963 1.00 40.08  ? 87  GLN A O    1 
ATOM   1314  C CB   . GLN A 1 87  ? 160.158 475.687 405.079 1.00 40.08  ? 87  GLN A CB   1 
ATOM   1315  C CG   . GLN A 1 87  ? 158.981 475.682 406.057 1.00 40.08  ? 87  GLN A CG   1 
ATOM   1316  C CD   . GLN A 1 87  ? 158.911 476.940 406.917 1.00 40.08  ? 87  GLN A CD   1 
ATOM   1317  O OE1  . GLN A 1 87  ? 159.605 477.923 406.718 1.00 40.08  ? 87  GLN A OE1  1 
ATOM   1318  N NE2  . GLN A 1 87  ? 158.059 476.963 407.913 1.00 40.08  ? 87  GLN A NE2  1 
ATOM   1319  H H    . GLN A 1 87  ? 160.860 473.268 405.719 1.00 40.08  ? 87  GLN A H    1 
ATOM   1320  H HA   . GLN A 1 87  ? 159.141 474.473 403.655 1.00 40.08  ? 87  GLN A HA   1 
ATOM   1321  H HB2  . GLN A 1 87  ? 161.094 475.688 405.635 1.00 40.08  ? 87  GLN A HB2  1 
ATOM   1322  H HB3  . GLN A 1 87  ? 160.105 476.601 404.490 1.00 40.08  ? 87  GLN A HB3  1 
ATOM   1323  H HG2  . GLN A 1 87  ? 158.052 475.603 405.496 1.00 40.08  ? 87  GLN A HG2  1 
ATOM   1324  H HG3  . GLN A 1 87  ? 159.056 474.814 406.709 1.00 40.08  ? 87  GLN A HG3  1 
ATOM   1325  H HE21 . GLN A 1 87  ? 157.478 476.163 408.099 1.00 40.08  ? 87  GLN A HE21 1 
ATOM   1326  H HE22 . GLN A 1 87  ? 158.001 477.797 408.478 1.00 40.08  ? 87  GLN A HE22 1 
ATOM   1327  N N    . GLY A 1 88  ? 160.880 475.598 402.085 1.00 37.30  ? 88  GLY A N    1 
ATOM   1328  C CA   . GLY A 1 88  ? 161.831 476.073 401.081 1.00 37.30  ? 88  GLY A CA   1 
ATOM   1329  C C    . GLY A 1 88  ? 162.676 477.222 401.622 1.00 37.30  ? 88  GLY A C    1 
ATOM   1330  O O    . GLY A 1 88  ? 162.189 478.040 402.400 1.00 37.30  ? 88  GLY A O    1 
ATOM   1331  H H    . GLY A 1 88  ? 160.013 476.107 402.178 1.00 37.30  ? 88  GLY A H    1 
ATOM   1332  H HA2  . GLY A 1 88  ? 162.485 475.259 400.774 1.00 37.30  ? 88  GLY A HA2  1 
ATOM   1333  H HA3  . GLY A 1 88  ? 161.295 476.424 400.201 1.00 37.30  ? 88  GLY A HA3  1 
ATOM   1334  N N    . GLY A 1 89  ? 163.942 477.294 401.219 1.00 34.61  ? 89  GLY A N    1 
ATOM   1335  C CA   . GLY A 1 89  ? 164.887 478.296 401.721 1.00 34.61  ? 89  GLY A CA   1 
ATOM   1336  C C    . GLY A 1 89  ? 165.411 477.987 403.123 1.00 34.61  ? 89  GLY A C    1 
ATOM   1337  O O    . GLY A 1 89  ? 165.367 478.838 404.005 1.00 34.61  ? 89  GLY A O    1 
ATOM   1338  H H    . GLY A 1 89  ? 164.279 476.599 400.571 1.00 34.61  ? 89  GLY A H    1 
ATOM   1339  H HA2  . GLY A 1 89  ? 165.740 478.344 401.046 1.00 34.61  ? 89  GLY A HA2  1 
ATOM   1340  H HA3  . GLY A 1 89  ? 164.410 479.275 401.736 1.00 34.61  ? 89  GLY A HA3  1 
ATOM   1341  N N    . THR A 1 90  ? 165.866 476.760 403.370 1.00 32.45  ? 90  THR A N    1 
ATOM   1342  C CA   . THR A 1 90  ? 166.471 476.323 404.640 1.00 32.45  ? 90  THR A CA   1 
ATOM   1343  C C    . THR A 1 90  ? 167.459 475.188 404.400 1.00 32.45  ? 90  THR A C    1 
ATOM   1344  O O    . THR A 1 90  ? 167.244 474.360 403.520 1.00 32.45  ? 90  THR A O    1 
ATOM   1345  C CB   . THR A 1 90  ? 165.370 475.893 405.617 1.00 32.45  ? 90  THR A CB   1 
ATOM   1346  O OG1  . THR A 1 90  ? 164.675 477.037 406.038 1.00 32.45  ? 90  THR A OG1  1 
ATOM   1347  C CG2  . THR A 1 90  ? 165.866 475.213 406.892 1.00 32.45  ? 90  THR A CG2  1 
ATOM   1348  H H    . THR A 1 90  ? 165.858 476.091 402.616 1.00 32.45  ? 90  THR A H    1 
ATOM   1349  H HA   . THR A 1 90  ? 167.022 477.150 405.086 1.00 32.45  ? 90  THR A HA   1 
ATOM   1350  H HB   . THR A 1 90  ? 164.680 475.222 405.108 1.00 32.45  ? 90  THR A HB   1 
ATOM   1351  H HG1  . THR A 1 90  ? 164.712 477.671 405.322 1.00 32.45  ? 90  THR A HG1  1 
ATOM   1352  H HG21 . THR A 1 90  ? 165.026 475.035 407.560 1.00 32.45  ? 90  THR A HG21 1 
ATOM   1353  H HG22 . THR A 1 90  ? 166.304 474.246 406.652 1.00 32.45  ? 90  THR A HG22 1 
ATOM   1354  H HG23 . THR A 1 90  ? 166.602 475.838 407.396 1.00 32.45  ? 90  THR A HG23 1 
ATOM   1355  N N    . VAL A 1 91  ? 168.521 475.115 405.197 1.00 31.16  ? 91  VAL A N    1 
ATOM   1356  C CA   . VAL A 1 91  ? 169.498 474.018 405.205 1.00 31.16  ? 91  VAL A CA   1 
ATOM   1357  C C    . VAL A 1 91  ? 169.430 473.277 406.538 1.00 31.16  ? 91  VAL A C    1 
ATOM   1358  O O    . VAL A 1 91  ? 169.426 473.930 407.582 1.00 31.16  ? 91  VAL A O    1 
ATOM   1359  C CB   . VAL A 1 91  ? 170.927 474.536 404.999 1.00 31.16  ? 91  VAL A CB   1 
ATOM   1360  C CG1  . VAL A 1 91  ? 171.830 473.386 404.555 1.00 31.16  ? 91  VAL A CG1  1 
ATOM   1361  C CG2  . VAL A 1 91  ? 171.020 475.661 403.968 1.00 31.16  ? 91  VAL A CG2  1 
ATOM   1362  H H    . VAL A 1 91  ? 168.642 475.841 405.888 1.00 31.16  ? 91  VAL A H    1 
ATOM   1363  H HA   . VAL A 1 91  ? 169.268 473.321 404.401 1.00 31.16  ? 91  VAL A HA   1 
ATOM   1364  H HB   . VAL A 1 91  ? 171.311 474.930 405.938 1.00 31.16  ? 91  VAL A HB   1 
ATOM   1365  H HG11 . VAL A 1 91  ? 172.855 473.739 404.461 1.00 31.16  ? 91  VAL A HG11 1 
ATOM   1366  H HG12 . VAL A 1 91  ? 171.817 472.587 405.294 1.00 31.16  ? 91  VAL A HG12 1 
ATOM   1367  H HG13 . VAL A 1 91  ? 171.496 472.991 403.599 1.00 31.16  ? 91  VAL A HG13 1 
ATOM   1368  H HG21 . VAL A 1 91  ? 172.067 475.932 403.840 1.00 31.16  ? 91  VAL A HG21 1 
ATOM   1369  H HG22 . VAL A 1 91  ? 170.497 476.547 404.324 1.00 31.16  ? 91  VAL A HG22 1 
ATOM   1370  H HG23 . VAL A 1 91  ? 170.592 475.341 403.020 1.00 31.16  ? 91  VAL A HG23 1 
ATOM   1371  N N    . CYS A 1 92  ? 169.403 471.939 406.527 1.00 30.46  ? 92  CYS A N    1 
ATOM   1372  C CA   . CYS A 1 92  ? 169.308 471.122 407.740 1.00 30.46  ? 92  CYS A CA   1 
ATOM   1373  C C    . CYS A 1 92  ? 170.234 469.907 407.780 1.00 30.46  ? 92  CYS A C    1 
ATOM   1374  O O    . CYS A 1 92  ? 170.523 469.277 406.765 1.00 30.46  ? 92  CYS A O    1 
ATOM   1375  C CB   . CYS A 1 92  ? 167.870 470.681 407.962 1.00 30.46  ? 92  CYS A CB   1 
ATOM   1376  S SG   . CYS A 1 92  ? 166.967 472.074 408.635 1.00 30.46  ? 92  CYS A SG   1 
ATOM   1377  H H    . CYS A 1 92  ? 169.423 471.460 405.639 1.00 30.46  ? 92  CYS A H    1 
ATOM   1378  H HA   . CYS A 1 92  ? 169.606 471.745 408.584 1.00 30.46  ? 92  CYS A HA   1 
ATOM   1379  H HB2  . CYS A 1 92  ? 167.423 470.348 407.026 1.00 30.46  ? 92  CYS A HB2  1 
ATOM   1380  H HB3  . CYS A 1 92  ? 167.834 469.865 408.681 1.00 30.46  ? 92  CYS A HB3  1 
ATOM   1381  H HG   . CYS A 1 92  ? 167.717 472.186 409.731 1.00 30.46  ? 92  CYS A HG   1 
ATOM   1382  N N    . LYS A 1 93  ? 170.658 469.562 408.996 1.00 30.77  ? 93  LYS A N    1 
ATOM   1383  C CA   . LYS A 1 93  ? 171.523 468.436 409.344 1.00 30.77  ? 93  LYS A CA   1 
ATOM   1384  C C    . LYS A 1 93  ? 170.884 467.664 410.489 1.00 30.77  ? 93  LYS A C    1 
ATOM   1385  O O    . LYS A 1 93  ? 170.336 468.247 411.422 1.00 30.77  ? 93  LYS A O    1 
ATOM   1386  C CB   . LYS A 1 93  ? 172.916 468.958 409.729 1.00 30.77  ? 93  LYS A CB   1 
ATOM   1387  C CG   . LYS A 1 93  ? 173.987 467.880 409.967 1.00 30.77  ? 93  LYS A CG   1 
ATOM   1388  C CD   . LYS A 1 93  ? 174.598 467.361 408.661 1.00 30.77  ? 93  LYS A CD   1 
ATOM   1389  C CE   . LYS A 1 93  ? 175.457 466.096 408.817 1.00 30.77  ? 93  LYS A CE   1 
ATOM   1390  N NZ   . LYS A 1 93  ? 176.569 466.234 409.790 1.00 30.77  ? 93  LYS A NZ   1 
ATOM   1391  H H    . LYS A 1 93  ? 170.334 470.135 409.761 1.00 30.77  ? 93  LYS A H    1 
ATOM   1392  H HA   . LYS A 1 93  ? 171.614 467.777 408.481 1.00 30.77  ? 93  LYS A HA   1 
ATOM   1393  H HB2  . LYS A 1 93  ? 173.272 469.628 408.947 1.00 30.77  ? 93  LYS A HB2  1 
ATOM   1394  H HB3  . LYS A 1 93  ? 172.824 469.549 410.640 1.00 30.77  ? 93  LYS A HB3  1 
ATOM   1395  H HG2  . LYS A 1 93  ? 174.784 468.328 410.559 1.00 30.77  ? 93  LYS A HG2  1 
ATOM   1396  H HG3  . LYS A 1 93  ? 173.571 467.053 410.541 1.00 30.77  ? 93  LYS A HG3  1 
ATOM   1397  H HD2  . LYS A 1 93  ? 173.796 467.129 407.963 1.00 30.77  ? 93  LYS A HD2  1 
ATOM   1398  H HD3  . LYS A 1 93  ? 175.201 468.151 408.217 1.00 30.77  ? 93  LYS A HD3  1 
ATOM   1399  H HE2  . LYS A 1 93  ? 174.812 465.269 409.110 1.00 30.77  ? 93  LYS A HE2  1 
ATOM   1400  H HE3  . LYS A 1 93  ? 175.861 465.856 407.835 1.00 30.77  ? 93  LYS A HE3  1 
ATOM   1401  H HZ1  . LYS A 1 93  ? 176.255 466.132 410.744 1.00 30.77  ? 93  LYS A HZ1  1 
ATOM   1402  H HZ2  . LYS A 1 93  ? 177.243 465.495 409.659 1.00 30.77  ? 93  LYS A HZ2  1 
ATOM   1403  H HZ3  . LYS A 1 93  ? 177.058 467.111 409.683 1.00 30.77  ? 93  LYS A HZ3  1 
ATOM   1404  N N    . ARG A 1 94  ? 170.969 466.344 410.392 1.00 32.10  ? 94  ARG A N    1 
ATOM   1405  C CA   . ARG A 1 94  ? 170.467 465.360 411.341 1.00 32.10  ? 94  ARG A CA   1 
ATOM   1406  C C    . ARG A 1 94  ? 171.632 464.568 411.900 1.00 32.10  ? 94  ARG A C    1 
ATOM   1407  O O    . ARG A 1 94  ? 172.389 463.982 411.136 1.00 32.10  ? 94  ARG A O    1 
ATOM   1408  C CB   . ARG A 1 94  ? 169.472 464.488 410.571 1.00 32.10  ? 94  ARG A CB   1 
ATOM   1409  C CG   . ARG A 1 94  ? 168.929 463.314 411.389 1.00 32.10  ? 94  ARG A CG   1 
ATOM   1410  C CD   . ARG A 1 94  ? 167.705 462.718 410.694 1.00 32.10  ? 94  ARG A CD   1 
ATOM   1411  N NE   . ARG A 1 94  ? 166.592 463.679 410.677 1.00 32.10  ? 94  ARG A NE   1 
ATOM   1412  C CZ   . ARG A 1 94  ? 165.861 464.022 411.708 1.00 32.10  ? 94  ARG A CZ   1 
ATOM   1413  N NH1  . ARG A 1 94  ? 165.025 465.002 411.646 1.00 32.10  ? 94  ARG A NH1  1 
ATOM   1414  N NH2  . ARG A 1 94  ? 165.939 463.419 412.854 1.00 32.10  ? 94  ARG A NH2  1 
ATOM   1415  H H    . ARG A 1 94  ? 171.442 465.983 409.577 1.00 32.10  ? 94  ARG A H    1 
ATOM   1416  H HA   . ARG A 1 94  ? 169.953 465.852 412.166 1.00 32.10  ? 94  ARG A HA   1 
ATOM   1417  H HB2  . ARG A 1 94  ? 168.655 465.135 410.257 1.00 32.10  ? 94  ARG A HB2  1 
ATOM   1418  H HB3  . ARG A 1 94  ? 169.944 464.090 409.674 1.00 32.10  ? 94  ARG A HB3  1 
ATOM   1419  H HG2  . ARG A 1 94  ? 169.698 462.548 411.476 1.00 32.10  ? 94  ARG A HG2  1 
ATOM   1420  H HG3  . ARG A 1 94  ? 168.665 463.655 412.388 1.00 32.10  ? 94  ARG A HG3  1 
ATOM   1421  H HD2  . ARG A 1 94  ? 167.973 462.449 409.673 1.00 32.10  ? 94  ARG A HD2  1 
ATOM   1422  H HD3  . ARG A 1 94  ? 167.406 461.804 411.207 1.00 32.10  ? 94  ARG A HD3  1 
ATOM   1423  H HE   . ARG A 1 94  ? 166.428 464.200 409.828 1.00 32.10  ? 94  ARG A HE   1 
ATOM   1424  H HH11 . ARG A 1 94  ? 164.945 465.568 410.814 1.00 32.10  ? 94  ARG A HH11 1 
ATOM   1425  H HH12 . ARG A 1 94  ? 164.508 465.251 412.476 1.00 32.10  ? 94  ARG A HH12 1 
ATOM   1426  H HH21 . ARG A 1 94  ? 166.567 462.636 412.955 1.00 32.10  ? 94  ARG A HH21 1 
ATOM   1427  H HH22 . ARG A 1 94  ? 165.374 463.769 413.613 1.00 32.10  ? 94  ARG A HH22 1 
ATOM   1428  N N    . ASP A 1 95  ? 171.807 464.553 413.212 1.00 35.19  ? 95  ASP A N    1 
ATOM   1429  C CA   . ASP A 1 95  ? 173.024 464.008 413.806 1.00 35.19  ? 95  ASP A CA   1 
ATOM   1430  C C    . ASP A 1 95  ? 172.791 463.417 415.198 1.00 35.19  ? 95  ASP A C    1 
ATOM   1431  O O    . ASP A 1 95  ? 171.728 463.569 415.795 1.00 35.19  ? 95  ASP A O    1 
ATOM   1432  C CB   . ASP A 1 95  ? 174.130 465.083 413.777 1.00 35.19  ? 95  ASP A CB   1 
ATOM   1433  C CG   . ASP A 1 95  ? 175.433 464.530 413.195 1.00 35.19  ? 95  ASP A CG   1 
ATOM   1434  O OD1  . ASP A 1 95  ? 175.784 463.380 413.546 1.00 35.19  ? 95  ASP A OD1  1 
ATOM   1435  O OD2  . ASP A 1 95  ? 176.080 465.235 412.386 1.00 35.19  ? 95  ASP A OD2  1 
ATOM   1436  H H    . ASP A 1 95  ? 171.156 465.038 413.810 1.00 35.19  ? 95  ASP A H    1 
ATOM   1437  H HA   . ASP A 1 95  ? 173.347 463.170 413.188 1.00 35.19  ? 95  ASP A HA   1 
ATOM   1438  H HB2  . ASP A 1 95  ? 173.811 465.930 413.171 1.00 35.19  ? 95  ASP A HB2  1 
ATOM   1439  H HB3  . ASP A 1 95  ? 174.309 465.457 414.784 1.00 35.19  ? 95  ASP A HB3  1 
ATOM   1440  N N    . GLN A 1 96  ? 173.776 462.668 415.680 1.00 35.17  ? 96  GLN A N    1 
ATOM   1441  C CA   . GLN A 1 96  ? 173.689 461.865 416.890 1.00 35.17  ? 96  GLN A CA   1 
ATOM   1442  C C    . GLN A 1 96  ? 174.564 462.431 418.012 1.00 35.17  ? 96  GLN A C    1 
ATOM   1443  O O    . GLN A 1 96  ? 175.730 462.068 418.160 1.00 35.17  ? 96  GLN A O    1 
ATOM   1444  C CB   . GLN A 1 96  ? 174.069 460.419 416.551 1.00 35.17  ? 96  GLN A CB   1 
ATOM   1445  C CG   . GLN A 1 96  ? 173.049 459.755 415.623 1.00 35.17  ? 96  GLN A CG   1 
ATOM   1446  C CD   . GLN A 1 96  ? 173.280 458.255 415.494 1.00 35.17  ? 96  GLN A CD   1 
ATOM   1447  O OE1  . GLN A 1 96  ? 172.376 457.447 415.628 1.00 35.17  ? 96  GLN A OE1  1 
ATOM   1448  N NE2  . GLN A 1 96  ? 174.491 457.812 415.245 1.00 35.17  ? 96  GLN A NE2  1 
ATOM   1449  H H    . GLN A 1 96  ? 174.620 462.606 415.130 1.00 35.17  ? 96  GLN A H    1 
ATOM   1450  H HA   . GLN A 1 96  ? 172.663 461.853 417.255 1.00 35.17  ? 96  GLN A HA   1 
ATOM   1451  H HB2  . GLN A 1 96  ? 175.057 460.395 416.094 1.00 35.17  ? 96  GLN A HB2  1 
ATOM   1452  H HB3  . GLN A 1 96  ? 174.105 459.851 417.480 1.00 35.17  ? 96  GLN A HB3  1 
ATOM   1453  H HG2  . GLN A 1 96  ? 172.046 459.917 416.015 1.00 35.17  ? 96  GLN A HG2  1 
ATOM   1454  H HG3  . GLN A 1 96  ? 173.115 460.202 414.633 1.00 35.17  ? 96  GLN A HG3  1 
ATOM   1455  H HE21 . GLN A 1 96  ? 175.249 458.461 415.105 1.00 35.17  ? 96  GLN A HE21 1 
ATOM   1456  H HE22 . GLN A 1 96  ? 174.620 456.818 415.131 1.00 35.17  ? 96  GLN A HE22 1 
ATOM   1457  N N    . SER A 1 97  ? 173.999 463.304 418.839 1.00 37.69  ? 97  SER A N    1 
ATOM   1458  C CA   . SER A 1 97  ? 174.638 463.755 420.078 1.00 37.69  ? 97  SER A CA   1 
ATOM   1459  C C    . SER A 1 97  ? 174.853 462.607 421.056 1.00 37.69  ? 97  SER A C    1 
ATOM   1460  O O    . SER A 1 97  ? 173.938 461.825 421.312 1.00 37.69  ? 97  SER A O    1 
ATOM   1461  C CB   . SER A 1 97  ? 173.759 464.791 420.777 1.00 37.69  ? 97  SER A CB   1 
ATOM   1462  O OG   . SER A 1 97  ? 173.629 465.952 419.986 1.00 37.69  ? 97  SER A OG   1 
ATOM   1463  H H    . SER A 1 97  ? 173.065 463.631 418.639 1.00 37.69  ? 97  SER A H    1 
ATOM   1464  H HA   . SER A 1 97  ? 175.601 464.208 419.846 1.00 37.69  ? 97  SER A HA   1 
ATOM   1465  H HB2  . SER A 1 97  ? 172.773 464.367 420.964 1.00 37.69  ? 97  SER A HB2  1 
ATOM   1466  H HB3  . SER A 1 97  ? 174.208 465.058 421.732 1.00 37.69  ? 97  SER A HB3  1 
ATOM   1467  H HG   . SER A 1 97  ? 174.216 466.620 420.345 1.00 37.69  ? 97  SER A HG   1 
ATOM   1468  N N    . ASP A 1 98  ? 176.017 462.546 421.692 1.00 40.17  ? 98  ASP A N    1 
ATOM   1469  C CA   . ASP A 1 98  ? 176.215 461.723 422.884 1.00 40.17  ? 98  ASP A CA   1 
ATOM   1470  C C    . ASP A 1 98  ? 175.498 462.344 424.090 1.00 40.17  ? 98  ASP A C    1 
ATOM   1471  O O    . ASP A 1 98  ? 175.688 463.529 424.375 1.00 40.17  ? 98  ASP A O    1 
ATOM   1472  C CB   . ASP A 1 98  ? 177.709 461.567 423.159 1.00 40.17  ? 98  ASP A CB   1 
ATOM   1473  C CG   . ASP A 1 98  ? 178.444 460.935 421.975 1.00 40.17  ? 98  ASP A CG   1 
ATOM   1474  O OD1  . ASP A 1 98  ? 178.135 459.773 421.628 1.00 40.17  ? 98  ASP A OD1  1 
ATOM   1475  O OD2  . ASP A 1 98  ? 179.327 461.602 421.390 1.00 40.17  ? 98  ASP A OD2  1 
ATOM   1476  H H    . ASP A 1 98  ? 176.740 463.206 421.448 1.00 40.17  ? 98  ASP A H    1 
ATOM   1477  H HA   . ASP A 1 98  ? 175.799 460.730 422.710 1.00 40.17  ? 98  ASP A HA   1 
ATOM   1478  H HB2  . ASP A 1 98  ? 178.139 462.543 423.380 1.00 40.17  ? 98  ASP A HB2  1 
ATOM   1479  H HB3  . ASP A 1 98  ? 177.837 460.938 424.039 1.00 40.17  ? 98  ASP A HB3  1 
ATOM   1480  N N    . ARG A 1 99  ? 174.681 461.572 424.812 1.00 33.56  ? 99  ARG A N    1 
ATOM   1481  C CA   . ARG A 1 99  ? 173.950 462.034 426.003 1.00 33.56  ? 99  ARG A CA   1 
ATOM   1482  C C    . ARG A 1 99  ? 174.007 461.022 427.154 1.00 33.56  ? 99  ARG A C    1 
ATOM   1483  O O    . ARG A 1 99  ? 174.395 459.873 426.973 1.00 33.56  ? 99  ARG A O    1 
ATOM   1484  C CB   . ARG A 1 99  ? 172.509 462.425 425.648 1.00 33.56  ? 99  ARG A CB   1 
ATOM   1485  C CG   . ARG A 1 99  ? 172.441 463.594 424.662 1.00 33.56  ? 99  ARG A CG   1 
ATOM   1486  C CD   . ARG A 1 99  ? 171.046 464.208 424.525 1.00 33.56  ? 99  ARG A CD   1 
ATOM   1487  N NE   . ARG A 1 99  ? 170.681 465.053 425.670 1.00 33.56  ? 99  ARG A NE   1 
ATOM   1488  C CZ   . ARG A 1 99  ? 169.668 465.892 425.719 1.00 33.56  ? 99  ARG A CZ   1 
ATOM   1489  N NH1  . ARG A 1 99  ? 169.372 466.534 426.805 1.00 33.56  ? 99  ARG A NH1  1 
ATOM   1490  N NH2  . ARG A 1 99  ? 168.914 466.116 424.693 1.00 33.56  ? 99  ARG A NH2  1 
ATOM   1491  H H    . ARG A 1 99  ? 174.542 460.614 424.528 1.00 33.56  ? 99  ARG A H    1 
ATOM   1492  H HA   . ARG A 1 99  ? 174.451 462.926 426.379 1.00 33.56  ? 99  ARG A HA   1 
ATOM   1493  H HB2  . ARG A 1 99  ? 171.987 461.567 425.227 1.00 33.56  ? 99  ARG A HB2  1 
ATOM   1494  H HB3  . ARG A 1 99  ? 172.002 462.720 426.566 1.00 33.56  ? 99  ARG A HB3  1 
ATOM   1495  H HG2  . ARG A 1 99  ? 173.132 464.376 424.972 1.00 33.56  ? 99  ARG A HG2  1 
ATOM   1496  H HG3  . ARG A 1 99  ? 172.752 463.235 423.682 1.00 33.56  ? 99  ARG A HG3  1 
ATOM   1497  H HD2  . ARG A 1 99  ? 171.047 464.815 423.620 1.00 33.56  ? 99  ARG A HD2  1 
ATOM   1498  H HD3  . ARG A 1 99  ? 170.314 463.410 424.402 1.00 33.56  ? 99  ARG A HD3  1 
ATOM   1499  H HE   . ARG A 1 99  ? 171.198 464.929 426.526 1.00 33.56  ? 99  ARG A HE   1 
ATOM   1500  H HH11 . ARG A 1 99  ? 169.928 466.433 427.641 1.00 33.56  ? 99  ARG A HH11 1 
ATOM   1501  H HH12 . ARG A 1 99  ? 168.575 467.152 426.819 1.00 33.56  ? 99  ARG A HH12 1 
ATOM   1502  H HH21 . ARG A 1 99  ? 169.144 465.670 423.818 1.00 33.56  ? 99  ARG A HH21 1 
ATOM   1503  H HH22 . ARG A 1 99  ? 168.128 466.743 424.772 1.00 33.56  ? 99  ARG A HH22 1 
ATOM   1504  N N    . GLY A 1 100 ? 173.661 461.480 428.353 1.00 35.63  ? 100 GLY A N    1 
ATOM   1505  C CA   . GLY A 1 100 ? 173.788 460.765 429.625 1.00 35.63  ? 100 GLY A CA   1 
ATOM   1506  C C    . GLY A 1 100 ? 173.242 461.603 430.779 1.00 35.63  ? 100 GLY A C    1 
ATOM   1507  O O    . GLY A 1 100 ? 172.692 462.684 430.550 1.00 35.63  ? 100 GLY A O    1 
ATOM   1508  H H    . GLY A 1 100 ? 173.308 462.423 428.416 1.00 35.63  ? 100 GLY A H    1 
ATOM   1509  H HA2  . GLY A 1 100 ? 173.236 459.827 429.591 1.00 35.63  ? 100 GLY A HA2  1 
ATOM   1510  H HA3  . GLY A 1 100 ? 174.837 460.546 429.819 1.00 35.63  ? 100 GLY A HA3  1 
ATOM   1511  N N    . TRP A 1 101 ? 173.384 461.137 432.020 1.00 34.52  ? 101 TRP A N    1 
ATOM   1512  C CA   . TRP A 1 101 ? 172.761 461.787 433.184 1.00 34.52  ? 101 TRP A CA   1 
ATOM   1513  C C    . TRP A 1 101 ? 173.218 463.232 433.389 1.00 34.52  ? 101 TRP A C    1 
ATOM   1514  O O    . TRP A 1 101 ? 172.421 464.079 433.783 1.00 34.52  ? 101 TRP A O    1 
ATOM   1515  C CB   . TRP A 1 101 ? 173.026 460.959 434.443 1.00 34.52  ? 101 TRP A CB   1 
ATOM   1516  C CG   . TRP A 1 101 ? 172.309 459.649 434.573 1.00 34.52  ? 101 TRP A CG   1 
ATOM   1517  C CD1  . TRP A 1 101 ? 171.440 459.117 433.683 1.00 34.52  ? 101 TRP A CD1  1 
ATOM   1518  C CD2  . TRP A 1 101 ? 172.333 458.719 435.697 1.00 34.52  ? 101 TRP A CD2  1 
ATOM   1519  N NE1  . TRP A 1 101 ? 170.894 457.959 434.199 1.00 34.52  ? 101 TRP A NE1  1 
ATOM   1520  C CE2  . TRP A 1 101 ? 171.412 457.667 435.439 1.00 34.52  ? 101 TRP A CE2  1 
ATOM   1521  C CE3  . TRP A 1 101 ? 173.006 458.681 436.932 1.00 34.52  ? 101 TRP A CE3  1 
ATOM   1522  C CZ2  . TRP A 1 101 ? 171.168 456.638 436.354 1.00 34.52  ? 101 TRP A CZ2  1 
ATOM   1523  C CZ3  . TRP A 1 101 ? 172.794 457.636 437.847 1.00 34.52  ? 101 TRP A CZ3  1 
ATOM   1524  C CH2  . TRP A 1 101 ? 171.879 456.614 437.560 1.00 34.52  ? 101 TRP A CH2  1 
ATOM   1525  H H    . TRP A 1 101 ? 173.836 460.246 432.160 1.00 34.52  ? 101 TRP A H    1 
ATOM   1526  H HA   . TRP A 1 101 ? 171.683 461.833 433.033 1.00 34.52  ? 101 TRP A HA   1 
ATOM   1527  H HB2  . TRP A 1 101 ? 174.098 460.781 434.529 1.00 34.52  ? 101 TRP A HB2  1 
ATOM   1528  H HB3  . TRP A 1 101 ? 172.737 461.557 435.306 1.00 34.52  ? 101 TRP A HB3  1 
ATOM   1529  H HD1  . TRP A 1 101 ? 171.178 459.549 432.729 1.00 34.52  ? 101 TRP A HD1  1 
ATOM   1530  H HE1  . TRP A 1 101 ? 170.208 457.403 433.711 1.00 34.52  ? 101 TRP A HE1  1 
ATOM   1531  H HE3  . TRP A 1 101 ? 173.707 459.467 437.170 1.00 34.52  ? 101 TRP A HE3  1 
ATOM   1532  H HZ2  . TRP A 1 101 ? 170.448 455.867 436.124 1.00 34.52  ? 101 TRP A HZ2  1 
ATOM   1533  H HZ3  . TRP A 1 101 ? 173.333 457.621 438.782 1.00 34.52  ? 101 TRP A HZ3  1 
ATOM   1534  H HH2  . TRP A 1 101 ? 171.714 455.814 438.266 1.00 34.52  ? 101 TRP A HH2  1 
ATOM   1535  N N    . GLY A 1 102 ? 174.467 463.551 433.051 1.00 38.10  ? 102 GLY A N    1 
ATOM   1536  C CA   . GLY A 1 102 ? 174.997 464.908 433.162 1.00 38.10  ? 102 GLY A CA   1 
ATOM   1537  C C    . GLY A 1 102 ? 174.277 465.924 432.272 1.00 38.10  ? 102 GLY A C    1 
ATOM   1538  O O    . GLY A 1 102 ? 174.250 467.106 432.596 1.00 38.10  ? 102 GLY A O    1 
ATOM   1539  H H    . GLY A 1 102 ? 175.086 462.810 432.758 1.00 38.10  ? 102 GLY A H    1 
ATOM   1540  H HA2  . GLY A 1 102 ? 174.929 465.241 434.198 1.00 38.10  ? 102 GLY A HA2  1 
ATOM   1541  H HA3  . GLY A 1 102 ? 176.048 464.900 432.878 1.00 38.10  ? 102 GLY A HA3  1 
ATOM   1542  N N    . ASN A 1 103 ? 173.666 465.474 431.178 1.00 35.74  ? 103 ASN A N    1 
ATOM   1543  C CA   . ASN A 1 103 ? 172.986 466.311 430.190 1.00 35.74  ? 103 ASN A CA   1 
ATOM   1544  C C    . ASN A 1 103 ? 171.455 466.181 430.265 1.00 35.74  ? 103 ASN A C    1 
ATOM   1545  O O    . ASN A 1 103 ? 170.773 466.341 429.255 1.00 35.74  ? 103 ASN A O    1 
ATOM   1546  C CB   . ASN A 1 103 ? 173.563 465.999 428.799 1.00 35.74  ? 103 ASN A CB   1 
ATOM   1547  C CG   . ASN A 1 103 ? 175.038 466.335 428.690 1.00 35.74  ? 103 ASN A CG   1 
ATOM   1548  O OD1  . ASN A 1 103 ? 175.461 467.448 428.943 1.00 35.74  ? 103 ASN A OD1  1 
ATOM   1549  N ND2  . ASN A 1 103 ? 175.874 465.406 428.304 1.00 35.74  ? 103 ASN A ND2  1 
ATOM   1550  H H    . ASN A 1 103 ? 173.667 464.477 431.020 1.00 35.74  ? 103 ASN A H    1 
ATOM   1551  H HA   . ASN A 1 103 ? 173.197 467.357 430.408 1.00 35.74  ? 103 ASN A HA   1 
ATOM   1552  H HB2  . ASN A 1 103 ? 173.402 464.948 428.563 1.00 35.74  ? 103 ASN A HB2  1 
ATOM   1553  H HB3  . ASN A 1 103 ? 173.045 466.600 428.053 1.00 35.74  ? 103 ASN A HB3  1 
ATOM   1554  H HD21 . ASN A 1 103 ? 175.572 464.469 428.099 1.00 35.74  ? 103 ASN A HD21 1 
ATOM   1555  H HD22 . ASN A 1 103 ? 176.848 465.659 428.223 1.00 35.74  ? 103 ASN A HD22 1 
ATOM   1556  N N    . HIS A 1 104 ? 170.919 465.839 431.439 1.00 38.78  ? 104 HIS A N    1 
ATOM   1557  C CA   . HIS A 1 104 ? 169.491 465.633 431.744 1.00 38.78  ? 104 HIS A CA   1 
ATOM   1558  C C    . HIS A 1 104 ? 168.772 464.475 431.026 1.00 38.78  ? 104 HIS A C    1 
ATOM   1559  O O    . HIS A 1 104 ? 167.548 464.467 430.950 1.00 38.78  ? 104 HIS A O    1 
ATOM   1560  C CB   . HIS A 1 104 ? 168.728 466.957 431.668 1.00 38.78  ? 104 HIS A CB   1 
ATOM   1561  C CG   . HIS A 1 104 ? 169.365 468.032 432.488 1.00 38.78  ? 104 HIS A CG   1 
ATOM   1562  N ND1  . HIS A 1 104 ? 169.255 468.152 433.868 1.00 38.78  ? 104 HIS A ND1  1 
ATOM   1563  C CD2  . HIS A 1 104 ? 170.189 469.006 432.021 1.00 38.78  ? 104 HIS A CD2  1 
ATOM   1564  C CE1  . HIS A 1 104 ? 170.015 469.202 434.207 1.00 38.78  ? 104 HIS A CE1  1 
ATOM   1565  N NE2  . HIS A 1 104 ? 170.585 469.734 433.117 1.00 38.78  ? 104 HIS A NE2  1 
ATOM   1566  H H    . HIS A 1 104 ? 171.558 465.715 432.211 1.00 38.78  ? 104 HIS A H    1 
ATOM   1567  H HA   . HIS A 1 104 ? 169.452 465.343 432.794 1.00 38.78  ? 104 HIS A HA   1 
ATOM   1568  H HB2  . HIS A 1 104 ? 168.663 467.286 430.632 1.00 38.78  ? 104 HIS A HB2  1 
ATOM   1569  H HB3  . HIS A 1 104 ? 167.714 466.810 432.038 1.00 38.78  ? 104 HIS A HB3  1 
ATOM   1570  H HD2  . HIS A 1 104 ? 170.487 469.159 430.995 1.00 38.78  ? 104 HIS A HD2  1 
ATOM   1571  H HE1  . HIS A 1 104 ? 170.155 469.570 435.212 1.00 38.78  ? 104 HIS A HE1  1 
ATOM   1572  H HE2  . HIS A 1 104 ? 171.217 470.520 433.124 1.00 38.78  ? 104 HIS A HE2  1 
ATOM   1573  N N    . CYS A 1 105 ? 169.486 463.477 430.509 1.00 38.01  ? 105 CYS A N    1 
ATOM   1574  C CA   . CYS A 1 105 ? 168.882 462.243 429.994 1.00 38.01  ? 105 CYS A CA   1 
ATOM   1575  C C    . CYS A 1 105 ? 168.696 461.170 431.073 1.00 38.01  ? 105 CYS A C    1 
ATOM   1576  O O    . CYS A 1 105 ? 169.392 461.163 432.087 1.00 38.01  ? 105 CYS A O    1 
ATOM   1577  C CB   . CYS A 1 105 ? 169.733 461.713 428.841 1.00 38.01  ? 105 CYS A CB   1 
ATOM   1578  S SG   . CYS A 1 105 ? 169.369 462.730 427.396 1.00 38.01  ? 105 CYS A SG   1 
ATOM   1579  H H    . CYS A 1 105 ? 170.488 463.497 430.620 1.00 38.01  ? 105 CYS A H    1 
ATOM   1580  H HA   . CYS A 1 105 ? 167.890 462.462 429.600 1.00 38.01  ? 105 CYS A HA   1 
ATOM   1581  H HB2  . CYS A 1 105 ? 170.792 461.759 429.091 1.00 38.01  ? 105 CYS A HB2  1 
ATOM   1582  H HB3  . CYS A 1 105 ? 169.472 460.681 428.613 1.00 38.01  ? 105 CYS A HB3  1 
ATOM   1583  H HG   . CYS A 1 105 ? 169.451 463.894 428.030 1.00 38.01  ? 105 CYS A HG   1 
ATOM   1584  N N    . GLY A 1 106 ? 167.796 460.217 430.831 1.00 33.52  ? 106 GLY A N    1 
ATOM   1585  C CA   . GLY A 1 106 ? 167.570 459.063 431.706 1.00 33.52  ? 106 GLY A CA   1 
ATOM   1586  C C    . GLY A 1 106 ? 168.525 457.890 431.487 1.00 33.52  ? 106 GLY A C    1 
ATOM   1587  O O    . GLY A 1 106 ? 168.684 457.054 432.372 1.00 33.52  ? 106 GLY A O    1 
ATOM   1588  H H    . GLY A 1 106 ? 167.226 460.301 430.003 1.00 33.52  ? 106 GLY A H    1 
ATOM   1589  H HA2  . GLY A 1 106 ? 167.643 459.372 432.748 1.00 33.52  ? 106 GLY A HA2  1 
ATOM   1590  H HA3  . GLY A 1 106 ? 166.558 458.696 431.539 1.00 33.52  ? 106 GLY A HA3  1 
ATOM   1591  N N    . LEU A 1 107 ? 169.176 457.829 430.328 1.00 32.81  ? 107 LEU A N    1 
ATOM   1592  C CA   . LEU A 1 107 ? 170.072 456.753 429.898 1.00 32.81  ? 107 LEU A CA   1 
ATOM   1593  C C    . LEU A 1 107 ? 171.343 457.331 429.274 1.00 32.81  ? 107 LEU A C    1 
ATOM   1594  O O    . LEU A 1 107 ? 171.330 458.459 428.789 1.00 32.81  ? 107 LEU A O    1 
ATOM   1595  C CB   . LEU A 1 107 ? 169.359 455.844 428.877 1.00 32.81  ? 107 LEU A CB   1 
ATOM   1596  C CG   . LEU A 1 107 ? 168.094 455.128 429.380 1.00 32.81  ? 107 LEU A CG   1 
ATOM   1597  C CD1  . LEU A 1 107 ? 166.817 455.896 429.037 1.00 32.81  ? 107 LEU A CD1  1 
ATOM   1598  C CD2  . LEU A 1 107 ? 167.970 453.753 428.726 1.00 32.81  ? 107 LEU A CD2  1 
ATOM   1599  H H    . LEU A 1 107 ? 169.026 458.579 429.672 1.00 32.81  ? 107 LEU A H    1 
ATOM   1600  H HA   . LEU A 1 107 ? 170.368 456.149 430.756 1.00 32.81  ? 107 LEU A HA   1 
ATOM   1601  H HB2  . LEU A 1 107 ? 169.118 456.419 427.985 1.00 32.81  ? 107 LEU A HB2  1 
ATOM   1602  H HB3  . LEU A 1 107 ? 170.078 455.086 428.575 1.00 32.81  ? 107 LEU A HB3  1 
ATOM   1603  H HG   . LEU A 1 107 ? 168.155 454.983 430.457 1.00 32.81  ? 107 LEU A HG   1 
ATOM   1604  H HD11 . LEU A 1 107 ? 165.954 455.354 429.417 1.00 32.81  ? 107 LEU A HD11 1 
ATOM   1605  H HD12 . LEU A 1 107 ? 166.828 456.885 429.488 1.00 32.81  ? 107 LEU A HD12 1 
ATOM   1606  H HD13 . LEU A 1 107 ? 166.719 455.998 427.959 1.00 32.81  ? 107 LEU A HD13 1 
ATOM   1607  H HD21 . LEU A 1 107 ? 167.067 453.257 429.078 1.00 32.81  ? 107 LEU A HD21 1 
ATOM   1608  H HD22 . LEU A 1 107 ? 167.921 453.857 427.644 1.00 32.81  ? 107 LEU A HD22 1 
ATOM   1609  H HD23 . LEU A 1 107 ? 168.828 453.139 428.993 1.00 32.81  ? 107 LEU A HD23 1 
ATOM   1610  N N    . PHE A 1 108 ? 172.420 456.558 429.223 1.00 32.99  ? 108 PHE A N    1 
ATOM   1611  C CA   . PHE A 1 108 ? 173.666 456.942 428.563 1.00 32.99  ? 108 PHE A CA   1 
ATOM   1612  C C    . PHE A 1 108 ? 173.731 456.300 427.182 1.00 32.99  ? 108 PHE A C    1 
ATOM   1613  O O    . PHE A 1 108 ? 173.626 455.082 427.054 1.00 32.99  ? 108 PHE A O    1 
ATOM   1614  C CB   . PHE A 1 108 ? 174.880 456.513 429.398 1.00 32.99  ? 108 PHE A CB   1 
ATOM   1615  C CG   . PHE A 1 108 ? 174.974 457.106 430.798 1.00 32.99  ? 108 PHE A CG   1 
ATOM   1616  C CD1  . PHE A 1 108 ? 174.202 456.580 431.848 1.00 32.99  ? 108 PHE A CD1  1 
ATOM   1617  C CD2  . PHE A 1 108 ? 175.844 458.181 431.053 1.00 32.99  ? 108 PHE A CD2  1 
ATOM   1618  C CE1  . PHE A 1 108 ? 174.277 457.149 433.128 1.00 32.99  ? 108 PHE A CE1  1 
ATOM   1619  C CE2  . PHE A 1 108 ? 175.899 458.761 432.326 1.00 32.99  ? 108 PHE A CE2  1 
ATOM   1620  C CZ   . PHE A 1 108 ? 175.115 458.246 433.365 1.00 32.99  ? 108 PHE A CZ   1 
ATOM   1621  H H    . PHE A 1 108 ? 172.364 455.624 429.602 1.00 32.99  ? 108 PHE A H    1 
ATOM   1622  H HA   . PHE A 1 108 ? 173.708 458.024 428.445 1.00 32.99  ? 108 PHE A HA   1 
ATOM   1623  H HB2  . PHE A 1 108 ? 174.872 455.427 429.475 1.00 32.99  ? 108 PHE A HB2  1 
ATOM   1624  H HB3  . PHE A 1 108 ? 175.783 456.782 428.852 1.00 32.99  ? 108 PHE A HB3  1 
ATOM   1625  H HD1  . PHE A 1 108 ? 173.555 455.732 431.681 1.00 32.99  ? 108 PHE A HD1  1 
ATOM   1626  H HD2  . PHE A 1 108 ? 176.468 458.568 430.262 1.00 32.99  ? 108 PHE A HD2  1 
ATOM   1627  H HE1  . PHE A 1 108 ? 173.688 456.741 433.935 1.00 32.99  ? 108 PHE A HE1  1 
ATOM   1628  H HE2  . PHE A 1 108 ? 176.569 459.585 432.514 1.00 32.99  ? 108 PHE A HE2  1 
ATOM   1629  H HZ   . PHE A 1 108 ? 175.177 458.672 434.355 1.00 32.99  ? 108 PHE A HZ   1 
ATOM   1630  N N    . GLY A 1 109 ? 173.892 457.105 426.135 1.00 36.02  ? 109 GLY A N    1 
ATOM   1631  C CA   . GLY A 1 109 ? 173.887 456.647 424.745 1.00 36.02  ? 109 GLY A CA   1 
ATOM   1632  C C    . GLY A 1 109 ? 173.656 457.767 423.732 1.00 36.02  ? 109 GLY A C    1 
ATOM   1633  O O    . GLY A 1 109 ? 173.513 458.935 424.087 1.00 36.02  ? 109 GLY A O    1 
ATOM   1634  H H    . GLY A 1 109 ? 173.989 458.096 426.301 1.00 36.02  ? 109 GLY A H    1 
ATOM   1635  H HA2  . GLY A 1 109 ? 174.843 456.178 424.519 1.00 36.02  ? 109 GLY A HA2  1 
ATOM   1636  H HA3  . GLY A 1 109 ? 173.106 455.902 424.607 1.00 36.02  ? 109 GLY A HA3  1 
ATOM   1637  N N    . LYS A 1 110 ? 173.636 457.416 422.450 1.00 35.03  ? 110 LYS A N    1 
ATOM   1638  C CA   . LYS A 1 110 ? 173.421 458.357 421.352 1.00 35.03  ? 110 LYS A CA   1 
ATOM   1639  C C    . LYS A 1 110 ? 171.954 458.753 421.225 1.00 35.03  ? 110 LYS A C    1 
ATOM   1640  O O    . LYS A 1 110 ? 171.077 457.900 421.104 1.00 35.03  ? 110 LYS A O    1 
ATOM   1641  C CB   . LYS A 1 110 ? 174.007 457.787 420.058 1.00 35.03  ? 110 LYS A CB   1 
ATOM   1642  C CG   . LYS A 1 110 ? 175.511 458.060 420.036 1.00 35.03  ? 110 LYS A CG   1 
ATOM   1643  C CD   . LYS A 1 110 ? 176.203 457.355 418.873 1.00 35.03  ? 110 LYS A CD   1 
ATOM   1644  C CE   . LYS A 1 110 ? 177.639 457.854 418.652 1.00 35.03  ? 110 LYS A CE   1 
ATOM   1645  N NZ   . LYS A 1 110 ? 178.499 457.723 419.851 1.00 35.03  ? 110 LYS A NZ   1 
ATOM   1646  H H    . LYS A 1 110 ? 173.758 456.441 422.225 1.00 35.03  ? 110 LYS A H    1 
ATOM   1647  H HA   . LYS A 1 110 ? 173.967 459.272 421.581 1.00 35.03  ? 110 LYS A HA   1 
ATOM   1648  H HB2  . LYS A 1 110 ? 173.812 456.718 419.996 1.00 35.03  ? 110 LYS A HB2  1 
ATOM   1649  H HB3  . LYS A 1 110 ? 173.548 458.276 419.201 1.00 35.03  ? 110 LYS A HB3  1 
ATOM   1650  H HG2  . LYS A 1 110 ? 175.665 459.131 419.945 1.00 35.03  ? 110 LYS A HG2  1 
ATOM   1651  H HG3  . LYS A 1 110 ? 175.953 457.717 420.968 1.00 35.03  ? 110 LYS A HG3  1 
ATOM   1652  H HD2  . LYS A 1 110 ? 176.209 456.284 419.053 1.00 35.03  ? 110 LYS A HD2  1 
ATOM   1653  H HD3  . LYS A 1 110 ? 175.639 457.542 417.963 1.00 35.03  ? 110 LYS A HD3  1 
ATOM   1654  H HE2  . LYS A 1 110 ? 178.070 457.285 417.830 1.00 35.03  ? 110 LYS A HE2  1 
ATOM   1655  H HE3  . LYS A 1 110 ? 177.602 458.896 418.342 1.00 35.03  ? 110 LYS A HE3  1 
ATOM   1656  H HZ1  . LYS A 1 110 ? 178.237 458.387 420.563 1.00 35.03  ? 110 LYS A HZ1  1 
ATOM   1657  H HZ2  . LYS A 1 110 ? 179.460 457.928 419.622 1.00 35.03  ? 110 LYS A HZ2  1 
ATOM   1658  H HZ3  . LYS A 1 110 ? 178.463 456.793 420.239 1.00 35.03  ? 110 LYS A HZ3  1 
ATOM   1659  N N    . GLY A 1 111 ? 171.702 460.054 421.283 1.00 35.00  ? 111 GLY A N    1 
ATOM   1660  C CA   . GLY A 1 111 ? 170.395 460.688 421.150 1.00 35.00  ? 111 GLY A CA   1 
ATOM   1661  C C    . GLY A 1 111 ? 170.094 461.087 419.712 1.00 35.00  ? 111 GLY A C    1 
ATOM   1662  O O    . GLY A 1 111 ? 170.577 460.464 418.773 1.00 35.00  ? 111 GLY A O    1 
ATOM   1663  H H    . GLY A 1 111 ? 172.499 460.665 421.383 1.00 35.00  ? 111 GLY A H    1 
ATOM   1664  H HA2  . GLY A 1 111 ? 169.608 460.021 421.498 1.00 35.00  ? 111 GLY A HA2  1 
ATOM   1665  H HA3  . GLY A 1 111 ? 170.378 461.582 421.770 1.00 35.00  ? 111 GLY A HA3  1 
ATOM   1666  N N    . SER A 1 112 ? 169.313 462.144 419.525 1.00 35.36  ? 112 SER A N    1 
ATOM   1667  C CA   . SER A 1 112 ? 169.061 462.726 418.203 1.00 35.36  ? 112 SER A CA   1 
ATOM   1668  C C    . SER A 1 112 ? 169.011 464.245 418.294 1.00 35.36  ? 112 SER A C    1 
ATOM   1669  O O    . SER A 1 112 ? 168.354 464.771 419.190 1.00 35.36  ? 112 SER A O    1 
ATOM   1670  C CB   . SER A 1 112 ? 167.752 462.156 417.652 1.00 35.36  ? 112 SER A CB   1 
ATOM   1671  O OG   . SER A 1 112 ? 167.428 462.688 416.380 1.00 35.36  ? 112 SER A OG   1 
ATOM   1672  H H    . SER A 1 112 ? 168.905 462.598 420.328 1.00 35.36  ? 112 SER A H    1 
ATOM   1673  H HA   . SER A 1 112 ? 169.866 462.454 417.521 1.00 35.36  ? 112 SER A HA   1 
ATOM   1674  H HB2  . SER A 1 112 ? 167.835 461.073 417.574 1.00 35.36  ? 112 SER A HB2  1 
ATOM   1675  H HB3  . SER A 1 112 ? 166.946 462.389 418.345 1.00 35.36  ? 112 SER A HB3  1 
ATOM   1676  H HG   . SER A 1 112 ? 168.063 462.344 415.749 1.00 35.36  ? 112 SER A HG   1 
ATOM   1677  N N    . ILE A 1 113 ? 169.676 464.947 417.372 1.00 32.47  ? 113 ILE A N    1 
ATOM   1678  C CA   . ILE A 1 113 ? 169.676 466.407 417.257 1.00 32.47  ? 113 ILE A CA   1 
ATOM   1679  C C    . ILE A 1 113 ? 169.420 466.812 415.807 1.00 32.47  ? 113 ILE A C    1 
ATOM   1680  O O    . ILE A 1 113 ? 169.921 466.173 414.883 1.00 32.47  ? 113 ILE A O    1 
ATOM   1681  C CB   . ILE A 1 113 ? 170.966 467.010 417.855 1.00 32.47  ? 113 ILE A CB   1 
ATOM   1682  C CG1  . ILE A 1 113 ? 170.888 468.542 417.982 1.00 32.47  ? 113 ILE A CG1  1 
ATOM   1683  C CG2  . ILE A 1 113 ? 172.233 466.627 417.076 1.00 32.47  ? 113 ILE A CG2  1 
ATOM   1684  C CD1  . ILE A 1 113 ? 171.876 469.101 419.015 1.00 32.47  ? 113 ILE A CD1  1 
ATOM   1685  H H    . ILE A 1 113 ? 170.223 464.445 416.688 1.00 32.47  ? 113 ILE A H    1 
ATOM   1686  H HA   . ILE A 1 113 ? 168.843 466.790 417.846 1.00 32.47  ? 113 ILE A HA   1 
ATOM   1687  H HB   . ILE A 1 113 ? 171.057 466.607 418.863 1.00 32.47  ? 113 ILE A HB   1 
ATOM   1688  H HG12 . ILE A 1 113 ? 171.074 469.008 417.015 1.00 32.47  ? 113 ILE A HG12 1 
ATOM   1689  H HG13 . ILE A 1 113 ? 169.886 468.820 418.304 1.00 32.47  ? 113 ILE A HG13 1 
ATOM   1690  H HG21 . ILE A 1 113 ? 172.369 465.548 417.111 1.00 32.47  ? 113 ILE A HG21 1 
ATOM   1691  H HG22 . ILE A 1 113 ? 173.116 467.075 417.530 1.00 32.47  ? 113 ILE A HG22 1 
ATOM   1692  H HG23 . ILE A 1 113 ? 172.173 466.958 416.040 1.00 32.47  ? 113 ILE A HG23 1 
ATOM   1693  H HD11 . ILE A 1 113 ? 171.704 470.168 419.149 1.00 32.47  ? 113 ILE A HD11 1 
ATOM   1694  H HD12 . ILE A 1 113 ? 172.903 468.957 418.681 1.00 32.47  ? 113 ILE A HD12 1 
ATOM   1695  H HD13 . ILE A 1 113 ? 171.735 468.601 419.972 1.00 32.47  ? 113 ILE A HD13 1 
ATOM   1696  N N    . VAL A 1 114 ? 168.647 467.875 415.597 1.00 31.96  ? 114 VAL A N    1 
ATOM   1697  C CA   . VAL A 1 114 ? 168.419 468.484 414.280 1.00 31.96  ? 114 VAL A CA   1 
ATOM   1698  C C    . VAL A 1 114 ? 168.657 469.984 414.353 1.00 31.96  ? 114 VAL A C    1 
ATOM   1699  O O    . VAL A 1 114 ? 168.220 470.632 415.301 1.00 31.96  ? 114 VAL A O    1 
ATOM   1700  C CB   . VAL A 1 114 ? 167.027 468.142 413.728 1.00 31.96  ? 114 VAL A CB   1 
ATOM   1701  C CG1  . VAL A 1 114 ? 165.872 468.680 414.582 1.00 31.96  ? 114 VAL A CG1  1 
ATOM   1702  C CG2  . VAL A 1 114 ? 166.838 468.650 412.298 1.00 31.96  ? 114 VAL A CG2  1 
ATOM   1703  H H    . VAL A 1 114 ? 168.234 468.335 416.395 1.00 31.96  ? 114 VAL A H    1 
ATOM   1704  H HA   . VAL A 1 114 ? 169.147 468.073 413.581 1.00 31.96  ? 114 VAL A HA   1 
ATOM   1705  H HB   . VAL A 1 114 ? 166.940 467.057 413.700 1.00 31.96  ? 114 VAL A HB   1 
ATOM   1706  H HG11 . VAL A 1 114 ? 164.926 468.319 414.181 1.00 31.96  ? 114 VAL A HG11 1 
ATOM   1707  H HG12 . VAL A 1 114 ? 165.970 468.331 415.608 1.00 31.96  ? 114 VAL A HG12 1 
ATOM   1708  H HG13 . VAL A 1 114 ? 165.857 469.767 414.574 1.00 31.96  ? 114 VAL A HG13 1 
ATOM   1709  H HG21 . VAL A 1 114 ? 165.887 468.292 411.905 1.00 31.96  ? 114 VAL A HG21 1 
ATOM   1710  H HG22 . VAL A 1 114 ? 166.842 469.738 412.265 1.00 31.96  ? 114 VAL A HG22 1 
ATOM   1711  H HG23 . VAL A 1 114 ? 167.634 468.265 411.664 1.00 31.96  ? 114 VAL A HG23 1 
ATOM   1712  N N    . ALA A 1 115 ? 169.353 470.531 413.358 1.00 32.02  ? 115 ALA A N    1 
ATOM   1713  C CA   . ALA A 1 115 ? 169.711 471.944 413.273 1.00 32.02  ? 115 ALA A CA   1 
ATOM   1714  C C    . ALA A 1 115 ? 169.233 472.567 411.952 1.00 32.02  ? 115 ALA A C    1 
ATOM   1715  O O    . ALA A 1 115 ? 169.294 471.920 410.907 1.00 32.02  ? 115 ALA A O    1 
ATOM   1716  C CB   . ALA A 1 115 ? 171.224 472.065 413.449 1.00 32.02  ? 115 ALA A CB   1 
ATOM   1717  H H    . ALA A 1 115 ? 169.669 469.930 412.612 1.00 32.02  ? 115 ALA A H    1 
ATOM   1718  H HA   . ALA A 1 115 ? 169.236 472.489 414.088 1.00 32.02  ? 115 ALA A HA   1 
ATOM   1719  H HB1  . ALA A 1 115 ? 171.519 471.632 414.403 1.00 32.02  ? 115 ALA A HB1  1 
ATOM   1720  H HB2  . ALA A 1 115 ? 171.740 471.542 412.645 1.00 32.02  ? 115 ALA A HB2  1 
ATOM   1721  H HB3  . ALA A 1 115 ? 171.515 473.114 413.437 1.00 32.02  ? 115 ALA A HB3  1 
ATOM   1722  N N    . CYS A 1 116 ? 168.774 473.818 411.987 1.00 33.70  ? 116 CYS A N    1 
ATOM   1723  C CA   . CYS A 1 116 ? 168.197 474.553 410.859 1.00 33.70  ? 116 CYS A CA   1 
ATOM   1724  C C    . CYS A 1 116 ? 168.813 475.954 410.742 1.00 33.70  ? 116 CYS A C    1 
ATOM   1725  O O    . CYS A 1 116 ? 169.146 476.570 411.759 1.00 33.70  ? 116 CYS A O    1 
ATOM   1726  C CB   . CYS A 1 116 ? 166.678 474.707 411.039 1.00 33.70  ? 116 CYS A CB   1 
ATOM   1727  S SG   . CYS A 1 116 ? 165.831 473.192 411.588 1.00 33.70  ? 116 CYS A SG   1 
ATOM   1728  H H    . CYS A 1 116 ? 168.735 474.270 412.888 1.00 33.70  ? 116 CYS A H    1 
ATOM   1729  H HA   . CYS A 1 116 ? 168.400 474.018 409.932 1.00 33.70  ? 116 CYS A HA   1 
ATOM   1730  H HB2  . CYS A 1 116 ? 166.498 475.473 411.793 1.00 33.70  ? 116 CYS A HB2  1 
ATOM   1731  H HB3  . CYS A 1 116 ? 166.232 475.050 410.106 1.00 33.70  ? 116 CYS A HB3  1 
ATOM   1732  H HG   . CYS A 1 116 ? 165.806 472.579 410.405 1.00 33.70  ? 116 CYS A HG   1 
ATOM   1733  N N    . VAL A 1 117 ? 168.925 476.492 409.525 1.00 30.04  ? 117 VAL A N    1 
ATOM   1734  C CA   . VAL A 1 117 ? 169.263 477.899 409.261 1.00 30.04  ? 117 VAL A CA   1 
ATOM   1735  C C    . VAL A 1 117 ? 168.728 478.349 407.898 1.00 30.04  ? 117 VAL A C    1 
ATOM   1736  O O    . VAL A 1 117 ? 168.748 477.567 406.946 1.00 30.04  ? 117 VAL A O    1 
ATOM   1737  C CB   . VAL A 1 117 ? 170.781 478.115 409.415 1.00 30.04  ? 117 VAL A CB   1 
ATOM   1738  C CG1  . VAL A 1 117 ? 171.624 477.431 408.340 1.00 30.04  ? 117 VAL A CG1  1 
ATOM   1739  C CG2  . VAL A 1 117 ? 171.136 479.596 409.460 1.00 30.04  ? 117 VAL A CG2  1 
ATOM   1740  H H    . VAL A 1 117 ? 168.733 475.906 408.725 1.00 30.04  ? 117 VAL A H    1 
ATOM   1741  H HA   . VAL A 1 117 ? 168.766 478.510 410.014 1.00 30.04  ? 117 VAL A HA   1 
ATOM   1742  H HB   . VAL A 1 117 ? 171.087 477.697 410.374 1.00 30.04  ? 117 VAL A HB   1 
ATOM   1743  H HG11 . VAL A 1 117 ? 171.391 476.369 408.301 1.00 30.04  ? 117 VAL A HG11 1 
ATOM   1744  H HG12 . VAL A 1 117 ? 171.439 477.876 407.364 1.00 30.04  ? 117 VAL A HG12 1 
ATOM   1745  H HG13 . VAL A 1 117 ? 172.679 477.543 408.583 1.00 30.04  ? 117 VAL A HG13 1 
ATOM   1746  H HG21 . VAL A 1 117 ? 172.199 479.708 409.671 1.00 30.04  ? 117 VAL A HG21 1 
ATOM   1747  H HG22 . VAL A 1 117 ? 170.574 480.090 410.251 1.00 30.04  ? 117 VAL A HG22 1 
ATOM   1748  H HG23 . VAL A 1 117 ? 170.909 480.069 408.506 1.00 30.04  ? 117 VAL A HG23 1 
ATOM   1749  N N    . LYS A 1 118 ? 168.221 479.579 407.784 1.00 30.65  ? 118 LYS A N    1 
ATOM   1750  C CA   . LYS A 1 118 ? 167.769 480.158 406.508 1.00 30.65  ? 118 LYS A CA   1 
ATOM   1751  C C    . LYS A 1 118 ? 168.965 480.605 405.669 1.00 30.65  ? 118 LYS A C    1 
ATOM   1752  O O    . LYS A 1 118 ? 170.003 480.940 406.235 1.00 30.65  ? 118 LYS A O    1 
ATOM   1753  C CB   . LYS A 1 118 ? 166.835 481.347 406.757 1.00 30.65  ? 118 LYS A CB   1 
ATOM   1754  C CG   . LYS A 1 118 ? 165.546 480.950 407.473 1.00 30.65  ? 118 LYS A CG   1 
ATOM   1755  C CD   . LYS A 1 118 ? 164.678 482.184 407.732 1.00 30.65  ? 118 LYS A CD   1 
ATOM   1756  C CE   . LYS A 1 118 ? 163.437 481.794 408.537 1.00 30.65  ? 118 LYS A CE   1 
ATOM   1757  N NZ   . LYS A 1 118 ? 162.697 482.988 409.009 1.00 30.65  ? 118 LYS A NZ   1 
ATOM   1758  H H    . LYS A 1 118 ? 168.256 480.190 408.587 1.00 30.65  ? 118 LYS A H    1 
ATOM   1759  H HA   . LYS A 1 118 ? 167.225 479.404 405.939 1.00 30.65  ? 118 LYS A HA   1 
ATOM   1760  H HB2  . LYS A 1 118 ? 167.360 482.094 407.350 1.00 30.65  ? 118 LYS A HB2  1 
ATOM   1761  H HB3  . LYS A 1 118 ? 166.572 481.796 405.801 1.00 30.65  ? 118 LYS A HB3  1 
ATOM   1762  H HG2  . LYS A 1 118 ? 164.994 480.240 406.860 1.00 30.65  ? 118 LYS A HG2  1 
ATOM   1763  H HG3  . LYS A 1 118 ? 165.785 480.484 408.427 1.00 30.65  ? 118 LYS A HG3  1 
ATOM   1764  H HD2  . LYS A 1 118 ? 165.261 482.910 408.295 1.00 30.65  ? 118 LYS A HD2  1 
ATOM   1765  H HD3  . LYS A 1 118 ? 164.380 482.624 406.782 1.00 30.65  ? 118 LYS A HD3  1 
ATOM   1766  H HE2  . LYS A 1 118 ? 162.796 481.173 407.913 1.00 30.65  ? 118 LYS A HE2  1 
ATOM   1767  H HE3  . LYS A 1 118 ? 163.751 481.198 409.392 1.00 30.65  ? 118 LYS A HE3  1 
ATOM   1768  H HZ1  . LYS A 1 118 ? 163.268 483.538 409.633 1.00 30.65  ? 118 LYS A HZ1  1 
ATOM   1769  H HZ2  . LYS A 1 118 ? 161.865 482.723 409.515 1.00 30.65  ? 118 LYS A HZ2  1 
ATOM   1770  H HZ3  . LYS A 1 118 ? 162.419 483.572 408.236 1.00 30.65  ? 118 LYS A HZ3  1 
ATOM   1771  N N    . ALA A 1 119 ? 168.823 480.666 404.347 1.00 28.84  ? 119 ALA A N    1 
ATOM   1772  C CA   . ALA A 1 119 ? 169.881 481.089 403.430 1.00 28.84  ? 119 ALA A CA   1 
ATOM   1773  C C    . ALA A 1 119 ? 169.381 482.042 402.335 1.00 28.84  ? 119 ALA A C    1 
ATOM   1774  O O    . ALA A 1 119 ? 168.294 481.864 401.785 1.00 28.84  ? 119 ALA A O    1 
ATOM   1775  C CB   . ALA A 1 119 ? 170.551 479.849 402.843 1.00 28.84  ? 119 ALA A CB   1 
ATOM   1776  H H    . ALA A 1 119 ? 167.931 480.414 403.949 1.00 28.84  ? 119 ALA A H    1 
ATOM   1777  H HA   . ALA A 1 119 ? 170.638 481.628 403.998 1.00 28.84  ? 119 ALA A HA   1 
ATOM   1778  H HB1  . ALA A 1 119 ? 170.949 479.226 403.643 1.00 28.84  ? 119 ALA A HB1  1 
ATOM   1779  H HB2  . ALA A 1 119 ? 169.826 479.277 402.267 1.00 28.84  ? 119 ALA A HB2  1 
ATOM   1780  H HB3  . ALA A 1 119 ? 171.368 480.148 402.189 1.00 28.84  ? 119 ALA A HB3  1 
ATOM   1781  N N    . ALA A 1 120 ? 170.194 483.037 401.995 1.00 29.78  ? 120 ALA A N    1 
ATOM   1782  C CA   . ALA A 1 120 ? 169.978 484.024 400.935 1.00 29.78  ? 120 ALA A CA   1 
ATOM   1783  C C    . ALA A 1 120 ? 171.321 484.490 400.333 1.00 29.78  ? 120 ALA A C    1 
ATOM   1784  O O    . ALA A 1 120 ? 172.373 484.287 400.933 1.00 29.78  ? 120 ALA A O    1 
ATOM   1785  C CB   . ALA A 1 120 ? 169.184 485.198 401.516 1.00 29.78  ? 120 ALA A CB   1 
ATOM   1786  H H    . ALA A 1 120 ? 171.040 483.140 402.536 1.00 29.78  ? 120 ALA A H    1 
ATOM   1787  H HA   . ALA A 1 120 ? 169.394 483.571 400.136 1.00 29.78  ? 120 ALA A HA   1 
ATOM   1788  H HB1  . ALA A 1 120 ? 168.231 484.841 401.902 1.00 29.78  ? 120 ALA A HB1  1 
ATOM   1789  H HB2  . ALA A 1 120 ? 168.992 485.939 400.742 1.00 29.78  ? 120 ALA A HB2  1 
ATOM   1790  H HB3  . ALA A 1 120 ? 169.742 485.665 402.325 1.00 29.78  ? 120 ALA A HB3  1 
ATOM   1791  N N    . CYS A 1 121 ? 171.313 485.129 399.165 1.00 30.79  ? 121 CYS A N    1 
ATOM   1792  C CA   . CYS A 1 121 ? 172.496 485.770 398.574 1.00 30.79  ? 121 CYS A CA   1 
ATOM   1793  C C    . CYS A 1 121 ? 172.580 487.231 399.028 1.00 30.79  ? 121 CYS A C    1 
ATOM   1794  O O    . CYS A 1 121 ? 171.568 487.938 399.023 1.00 30.79  ? 121 CYS A O    1 
ATOM   1795  C CB   . CYS A 1 121 ? 172.390 485.681 397.047 1.00 30.79  ? 121 CYS A CB   1 
ATOM   1796  S SG   . CYS A 1 121 ? 173.837 486.419 396.222 1.00 30.79  ? 121 CYS A SG   1 
ATOM   1797  H H    . CYS A 1 121 ? 170.424 485.295 398.721 1.00 30.79  ? 121 CYS A H    1 
ATOM   1798  H HA   . CYS A 1 121 ? 173.404 485.257 398.887 1.00 30.79  ? 121 CYS A HA   1 
ATOM   1799  H HB2  . CYS A 1 121 ? 172.303 484.635 396.757 1.00 30.79  ? 121 CYS A HB2  1 
ATOM   1800  H HB3  . CYS A 1 121 ? 171.492 486.202 396.717 1.00 30.79  ? 121 CYS A HB3  1 
ATOM   1801  H HG   . CYS A 1 121 ? 173.666 487.674 396.634 1.00 30.79  ? 121 CYS A HG   1 
ATOM   1802  N N    . GLU A 1 122 ? 173.762 487.726 399.384 1.00 30.14  ? 122 GLU A N    1 
ATOM   1803  C CA   . GLU A 1 122 ? 173.942 489.165 399.607 1.00 30.14  ? 122 GLU A CA   1 
ATOM   1804  C C    . GLU A 1 122 ? 173.728 489.972 398.319 1.00 30.14  ? 122 GLU A C    1 
ATOM   1805  O O    . GLU A 1 122 ? 173.966 489.477 397.216 1.00 30.14  ? 122 GLU A O    1 
ATOM   1806  C CB   . GLU A 1 122 ? 175.307 489.459 400.238 1.00 30.14  ? 122 GLU A CB   1 
ATOM   1807  C CG   . GLU A 1 122 ? 175.364 489.000 401.701 1.00 30.14  ? 122 GLU A CG   1 
ATOM   1808  C CD   . GLU A 1 122 ? 176.278 489.863 402.591 1.00 30.14  ? 122 GLU A CD   1 
ATOM   1809  O OE1  . GLU A 1 122 ? 177.226 490.503 402.093 1.00 30.14  ? 122 GLU A OE1  1 
ATOM   1810  O OE2  . GLU A 1 122 ? 176.031 489.916 403.813 1.00 30.14  ? 122 GLU A OE2  1 
ATOM   1811  H H    . GLU A 1 122 ? 174.570 487.121 399.382 1.00 30.14  ? 122 GLU A H    1 
ATOM   1812  H HA   . GLU A 1 122 ? 173.176 489.502 400.305 1.00 30.14  ? 122 GLU A HA   1 
ATOM   1813  H HB2  . GLU A 1 122 ? 176.097 488.982 399.663 1.00 30.14  ? 122 GLU A HB2  1 
ATOM   1814  H HB3  . GLU A 1 122 ? 175.451 490.536 400.204 1.00 30.14  ? 122 GLU A HB3  1 
ATOM   1815  H HG2  . GLU A 1 122 ? 174.358 489.057 402.112 1.00 30.14  ? 122 GLU A HG2  1 
ATOM   1816  H HG3  . GLU A 1 122 ? 175.677 487.960 401.739 1.00 30.14  ? 122 GLU A HG3  1 
ATOM   1817  N N    . ALA A 1 123 ? 173.275 491.218 398.449 1.00 30.35  ? 123 ALA A N    1 
ATOM   1818  C CA   . ALA A 1 123 ? 172.515 491.913 397.407 1.00 30.35  ? 123 ALA A CA   1 
ATOM   1819  C C    . ALA A 1 123 ? 173.182 491.995 396.022 1.00 30.35  ? 123 ALA A C    1 
ATOM   1820  O O    . ALA A 1 123 ? 172.483 491.965 395.010 1.00 30.35  ? 123 ALA A O    1 
ATOM   1821  C CB   . ALA A 1 123 ? 172.194 493.320 397.930 1.00 30.35  ? 123 ALA A CB   1 
ATOM   1822  H H    . ALA A 1 123 ? 173.191 491.594 399.382 1.00 30.35  ? 123 ALA A H    1 
ATOM   1823  H HA   . ALA A 1 123 ? 171.573 491.383 397.269 1.00 30.35  ? 123 ALA A HA   1 
ATOM   1824  H HB1  . ALA A 1 123 ? 171.652 493.257 398.871 1.00 30.35  ? 123 ALA A HB1  1 
ATOM   1825  H HB2  . ALA A 1 123 ? 171.564 493.839 397.210 1.00 30.35  ? 123 ALA A HB2  1 
ATOM   1826  H HB3  . ALA A 1 123 ? 173.106 493.893 398.076 1.00 30.35  ? 123 ALA A HB3  1 
ATOM   1827  N N    . LYS A 1 124 ? 174.513 492.089 395.967 1.00 28.50  ? 124 LYS A N    1 
ATOM   1828  C CA   . LYS A 1 124 ? 175.284 492.246 394.727 1.00 28.50  ? 124 LYS A CA   1 
ATOM   1829  C C    . LYS A 1 124 ? 176.123 491.023 394.350 1.00 28.50  ? 124 LYS A C    1 
ATOM   1830  O O    . LYS A 1 124 ? 176.806 491.053 393.334 1.00 28.50  ? 124 LYS A O    1 
ATOM   1831  C CB   . LYS A 1 124 ? 176.169 493.497 394.853 1.00 28.50  ? 124 LYS A CB   1 
ATOM   1832  C CG   . LYS A 1 124 ? 175.416 494.790 395.210 1.00 28.50  ? 124 LYS A CG   1 
ATOM   1833  C CD   . LYS A 1 124 ? 174.337 495.162 394.183 1.00 28.50  ? 124 LYS A CD   1 
ATOM   1834  C CE   . LYS A 1 124 ? 173.681 496.511 394.488 1.00 28.50  ? 124 LYS A CE   1 
ATOM   1835  N NZ   . LYS A 1 124 ? 174.606 497.652 394.279 1.00 28.50  ? 124 LYS A NZ   1 
ATOM   1836  H H    . LYS A 1 124 ? 175.002 492.130 396.848 1.00 28.50  ? 124 LYS A H    1 
ATOM   1837  H HA   . LYS A 1 124 ? 174.604 492.396 393.889 1.00 28.50  ? 124 LYS A HA   1 
ATOM   1838  H HB2  . LYS A 1 124 ? 176.919 493.320 395.622 1.00 28.50  ? 124 LYS A HB2  1 
ATOM   1839  H HB3  . LYS A 1 124 ? 176.694 493.657 393.912 1.00 28.50  ? 124 LYS A HB3  1 
ATOM   1840  H HG2  . LYS A 1 124 ? 174.957 494.695 396.193 1.00 28.50  ? 124 LYS A HG2  1 
ATOM   1841  H HG3  . LYS A 1 124 ? 176.149 495.593 395.264 1.00 28.50  ? 124 LYS A HG3  1 
ATOM   1842  H HD2  . LYS A 1 124 ? 174.771 495.185 393.185 1.00 28.50  ? 124 LYS A HD2  1 
ATOM   1843  H HD3  . LYS A 1 124 ? 173.557 494.403 394.194 1.00 28.50  ? 124 LYS A HD3  1 
ATOM   1844  H HE2  . LYS A 1 124 ? 172.820 496.621 393.832 1.00 28.50  ? 124 LYS A HE2  1 
ATOM   1845  H HE3  . LYS A 1 124 ? 173.317 496.501 395.513 1.00 28.50  ? 124 LYS A HE3  1 
ATOM   1846  H HZ1  . LYS A 1 124 ? 174.143 498.531 394.444 1.00 28.50  ? 124 LYS A HZ1  1 
ATOM   1847  H HZ2  . LYS A 1 124 ? 175.394 497.596 394.905 1.00 28.50  ? 124 LYS A HZ2  1 
ATOM   1848  H HZ3  . LYS A 1 124 ? 174.959 497.661 393.336 1.00 28.50  ? 124 LYS A HZ3  1 
ATOM   1849  N N    . LYS A 1 125 ? 176.110 489.953 395.142 1.00 27.14  ? 125 LYS A N    1 
ATOM   1850  C CA   . LYS A 1 125 ? 177.082 488.848 395.059 1.00 27.14  ? 125 LYS A CA   1 
ATOM   1851  C C    . LYS A 1 125 ? 176.682 487.694 394.126 1.00 27.14  ? 125 LYS A C    1 
ATOM   1852  O O    . LYS A 1 125 ? 177.225 486.599 394.257 1.00 27.14  ? 125 LYS A O    1 
ATOM   1853  C CB   . LYS A 1 125 ? 177.417 488.370 396.484 1.00 27.14  ? 125 LYS A CB   1 
ATOM   1854  C CG   . LYS A 1 125 ? 178.081 489.430 397.379 1.00 27.14  ? 125 LYS A CG   1 
ATOM   1855  C CD   . LYS A 1 125 ? 179.520 489.762 396.964 1.00 27.14  ? 125 LYS A CD   1 
ATOM   1856  C CE   . LYS A 1 125 ? 180.181 490.652 398.025 1.00 27.14  ? 125 LYS A CE   1 
ATOM   1857  N NZ   . LYS A 1 125 ? 181.634 490.797 397.782 1.00 27.14  ? 125 LYS A NZ   1 
ATOM   1858  H H    . LYS A 1 125 ? 175.448 489.947 395.903 1.00 27.14  ? 125 LYS A H    1 
ATOM   1859  H HA   . LYS A 1 125 ? 178.002 489.235 394.622 1.00 27.14  ? 125 LYS A HA   1 
ATOM   1860  H HB2  . LYS A 1 125 ? 176.499 488.036 396.966 1.00 27.14  ? 125 LYS A HB2  1 
ATOM   1861  H HB3  . LYS A 1 125 ? 178.088 487.514 396.434 1.00 27.14  ? 125 LYS A HB3  1 
ATOM   1862  H HG2  . LYS A 1 125 ? 177.485 490.342 397.394 1.00 27.14  ? 125 LYS A HG2  1 
ATOM   1863  H HG3  . LYS A 1 125 ? 178.109 489.039 398.395 1.00 27.14  ? 125 LYS A HG3  1 
ATOM   1864  H HD2  . LYS A 1 125 ? 180.078 488.832 396.868 1.00 27.14  ? 125 LYS A HD2  1 
ATOM   1865  H HD3  . LYS A 1 125 ? 179.519 490.277 396.004 1.00 27.14  ? 125 LYS A HD3  1 
ATOM   1866  H HE2  . LYS A 1 125 ? 179.695 491.626 398.028 1.00 27.14  ? 125 LYS A HE2  1 
ATOM   1867  H HE3  . LYS A 1 125 ? 180.022 490.195 399.001 1.00 27.14  ? 125 LYS A HE3  1 
ATOM   1868  H HZ1  . LYS A 1 125 ? 182.060 489.883 397.751 1.00 27.14  ? 125 LYS A HZ1  1 
ATOM   1869  H HZ2  . LYS A 1 125 ? 181.822 491.272 396.914 1.00 27.14  ? 125 LYS A HZ2  1 
ATOM   1870  H HZ3  . LYS A 1 125 ? 182.104 491.281 398.532 1.00 27.14  ? 125 LYS A HZ3  1 
ATOM   1871  N N    . LYS A 1 126 ? 175.740 487.880 393.197 1.00 25.71  ? 126 LYS A N    1 
ATOM   1872  C CA   . LYS A 1 126 ? 175.326 486.836 392.239 1.00 25.71  ? 126 LYS A CA   1 
ATOM   1873  C C    . LYS A 1 126 ? 176.309 486.663 391.079 1.00 25.71  ? 126 LYS A C    1 
ATOM   1874  O O    . LYS A 1 126 ? 177.034 487.587 390.731 1.00 25.71  ? 126 LYS A O    1 
ATOM   1875  C CB   . LYS A 1 126 ? 173.927 487.119 391.681 1.00 25.71  ? 126 LYS A CB   1 
ATOM   1876  C CG   . LYS A 1 126 ? 172.832 487.046 392.754 1.00 25.71  ? 126 LYS A CG   1 
ATOM   1877  C CD   . LYS A 1 126 ? 171.425 486.957 392.150 1.00 25.71  ? 126 LYS A CD   1 
ATOM   1878  C CE   . LYS A 1 126 ? 171.026 488.132 391.249 1.00 25.71  ? 126 LYS A CE   1 
ATOM   1879  N NZ   . LYS A 1 126 ? 170.710 489.359 392.019 1.00 25.71  ? 126 LYS A NZ   1 
ATOM   1880  H H    . LYS A 1 126 ? 175.360 488.810 393.106 1.00 25.71  ? 126 LYS A H    1 
ATOM   1881  H HA   . LYS A 1 126 ? 175.288 485.881 392.762 1.00 25.71  ? 126 LYS A HA   1 
ATOM   1882  H HB2  . LYS A 1 126 ? 173.915 488.099 391.208 1.00 25.71  ? 126 LYS A HB2  1 
ATOM   1883  H HB3  . LYS A 1 126 ? 173.701 486.373 390.922 1.00 25.71  ? 126 LYS A HB3  1 
ATOM   1884  H HG2  . LYS A 1 126 ? 172.992 486.149 393.350 1.00 25.71  ? 126 LYS A HG2  1 
ATOM   1885  H HG3  . LYS A 1 126 ? 172.903 487.912 393.411 1.00 25.71  ? 126 LYS A HG3  1 
ATOM   1886  H HD2  . LYS A 1 126 ? 171.368 486.047 391.556 1.00 25.71  ? 126 LYS A HD2  1 
ATOM   1887  H HD3  . LYS A 1 126 ? 170.701 486.857 392.958 1.00 25.71  ? 126 LYS A HD3  1 
ATOM   1888  H HE2  . LYS A 1 126 ? 171.826 488.324 390.538 1.00 25.71  ? 126 LYS A HE2  1 
ATOM   1889  H HE3  . LYS A 1 126 ? 170.150 487.834 390.674 1.00 25.71  ? 126 LYS A HE3  1 
ATOM   1890  H HZ1  . LYS A 1 126 ? 170.448 490.112 391.403 1.00 25.71  ? 126 LYS A HZ1  1 
ATOM   1891  H HZ2  . LYS A 1 126 ? 171.497 489.669 392.566 1.00 25.71  ? 126 LYS A HZ2  1 
ATOM   1892  H HZ3  . LYS A 1 126 ? 169.937 489.198 392.644 1.00 25.71  ? 126 LYS A HZ3  1 
ATOM   1893  N N    . ALA A 1 127 ? 176.260 485.500 390.441 1.00 24.01  ? 127 ALA A N    1 
ATOM   1894  C CA   . ALA A 1 127 ? 176.771 485.252 389.101 1.00 24.01  ? 127 ALA A CA   1 
ATOM   1895  C C    . ALA A 1 127 ? 175.616 484.827 388.182 1.00 24.01  ? 127 ALA A C    1 
ATOM   1896  O O    . ALA A 1 127 ? 174.938 483.841 388.460 1.00 24.01  ? 127 ALA A O    1 
ATOM   1897  C CB   . ALA A 1 127 ? 177.844 484.169 389.174 1.00 24.01  ? 127 ALA A CB   1 
ATOM   1898  H H    . ALA A 1 127 ? 175.663 484.787 390.835 1.00 24.01  ? 127 ALA A H    1 
ATOM   1899  H HA   . ALA A 1 127 ? 177.222 486.159 388.699 1.00 24.01  ? 127 ALA A HA   1 
ATOM   1900  H HB1  . ALA A 1 127 ? 178.629 484.460 389.870 1.00 24.01  ? 127 ALA A HB1  1 
ATOM   1901  H HB2  . ALA A 1 127 ? 178.280 484.025 388.186 1.00 24.01  ? 127 ALA A HB2  1 
ATOM   1902  H HB3  . ALA A 1 127 ? 177.409 483.229 389.509 1.00 24.01  ? 127 ALA A HB3  1 
ATOM   1903  N N    . THR A 1 128 ? 175.377 485.541 387.091 1.00 22.67  ? 128 THR A N    1 
ATOM   1904  C CA   . THR A 1 128 ? 174.277 485.294 386.156 1.00 22.67  ? 128 THR A CA   1 
ATOM   1905  C C    . THR A 1 128 ? 174.838 484.817 384.831 1.00 22.67  ? 128 THR A C    1 
ATOM   1906  O O    . THR A 1 128 ? 175.666 485.503 384.237 1.00 22.67  ? 128 THR A O    1 
ATOM   1907  C CB   . THR A 1 128 ? 173.484 486.583 385.922 1.00 22.67  ? 128 THR A CB   1 
ATOM   1908  O OG1  . THR A 1 128 ? 172.988 487.125 387.121 1.00 22.67  ? 128 THR A OG1  1 
ATOM   1909  C CG2  . THR A 1 128 ? 172.299 486.402 384.982 1.00 22.67  ? 128 THR A CG2  1 
ATOM   1910  H H    . THR A 1 128 ? 175.975 486.331 386.901 1.00 22.67  ? 128 THR A H    1 
ATOM   1911  H HA   . THR A 1 128 ? 173.597 484.537 386.547 1.00 22.67  ? 128 THR A HA   1 
ATOM   1912  H HB   . THR A 1 128 ? 174.154 487.324 385.486 1.00 22.67  ? 128 THR A HB   1 
ATOM   1913  H HG1  . THR A 1 128 ? 172.097 486.803 387.270 1.00 22.67  ? 128 THR A HG1  1 
ATOM   1914  H HG21 . THR A 1 128 ? 171.735 487.331 384.925 1.00 22.67  ? 128 THR A HG21 1 
ATOM   1915  H HG22 . THR A 1 128 ? 171.648 485.606 385.338 1.00 22.67  ? 128 THR A HG22 1 
ATOM   1916  H HG23 . THR A 1 128 ? 172.648 486.156 383.981 1.00 22.67  ? 128 THR A HG23 1 
ATOM   1917  N N    . GLY A 1 129 ? 174.389 483.673 384.331 1.00 20.76  ? 129 GLY A N    1 
ATOM   1918  C CA   . GLY A 1 129 ? 174.676 483.268 382.958 1.00 20.76  ? 129 GLY A CA   1 
ATOM   1919  C C    . GLY A 1 129 ? 173.642 483.807 381.967 1.00 20.76  ? 129 GLY A C    1 
ATOM   1920  O O    . GLY A 1 129 ? 172.441 483.795 382.241 1.00 20.76  ? 129 GLY A O    1 
ATOM   1921  H H    . GLY A 1 129 ? 173.729 483.123 384.859 1.00 20.76  ? 129 GLY A H    1 
ATOM   1922  H HA2  . GLY A 1 129 ? 175.668 483.610 382.666 1.00 20.76  ? 129 GLY A HA2  1 
ATOM   1923  H HA3  . GLY A 1 129 ? 174.679 482.182 382.887 1.00 20.76  ? 129 GLY A HA3  1 
ATOM   1924  N N    . HIS A 1 130 ? 174.094 484.199 380.781 1.00 18.76  ? 130 HIS A N    1 
ATOM   1925  C CA   . HIS A 1 130 ? 173.270 484.554 379.631 1.00 18.76  ? 130 HIS A CA   1 
ATOM   1926  C C    . HIS A 1 130 ? 173.672 483.744 378.398 1.00 18.76  ? 130 HIS A C    1 
ATOM   1927  O O    . HIS A 1 130 ? 174.842 483.411 378.228 1.00 18.76  ? 130 HIS A O    1 
ATOM   1928  C CB   . HIS A 1 130 ? 173.397 486.035 379.332 1.00 18.76  ? 130 HIS A CB   1 
ATOM   1929  C CG   . HIS A 1 130 ? 172.971 486.964 380.428 1.00 18.76  ? 130 HIS A CG   1 
ATOM   1930  N ND1  . HIS A 1 130 ? 171.768 487.660 380.468 1.00 18.76  ? 130 HIS A ND1  1 
ATOM   1931  C CD2  . HIS A 1 130 ? 173.799 487.466 381.378 1.00 18.76  ? 130 HIS A CD2  1 
ATOM   1932  C CE1  . HIS A 1 130 ? 171.903 488.577 381.436 1.00 18.76  ? 130 HIS A CE1  1 
ATOM   1933  N NE2  . HIS A 1 130 ? 173.112 488.482 381.993 1.00 18.76  ? 130 HIS A NE2  1 
ATOM   1934  H H    . HIS A 1 130 ? 175.094 484.224 380.649 1.00 18.76  ? 130 HIS A H    1 
ATOM   1935  H HA   . HIS A 1 130 ? 172.223 484.345 379.848 1.00 18.76  ? 130 HIS A HA   1 
ATOM   1936  H HB2  . HIS A 1 130 ? 174.434 486.256 379.081 1.00 18.76  ? 130 HIS A HB2  1 
ATOM   1937  H HB3  . HIS A 1 130 ? 172.794 486.253 378.452 1.00 18.76  ? 130 HIS A HB3  1 
ATOM   1938  H HD2  . HIS A 1 130 ? 174.832 487.199 381.529 1.00 18.76  ? 130 HIS A HD2  1 
ATOM   1939  H HE1  . HIS A 1 130 ? 171.172 489.331 381.681 1.00 18.76  ? 130 HIS A HE1  1 
ATOM   1940  H HE2  . HIS A 1 130 ? 173.523 489.178 382.597 1.00 18.76  ? 130 HIS A HE2  1 
ATOM   1941  N N    . VAL A 1 131 ? 172.713 483.432 377.524 1.00 19.43  ? 131 VAL A N    1 
ATOM   1942  C CA   . VAL A 1 131 ? 172.910 482.614 376.317 1.00 19.43  ? 131 VAL A CA   1 
ATOM   1943  C C    . VAL A 1 131 ? 172.288 483.282 375.092 1.00 19.43  ? 131 VAL A C    1 
ATOM   1944  O O    . VAL A 1 131 ? 171.202 483.845 375.174 1.00 19.43  ? 131 VAL A O    1 
ATOM   1945  C CB   . VAL A 1 131 ? 172.363 481.198 376.548 1.00 19.43  ? 131 VAL A CB   1 
ATOM   1946  C CG1  . VAL A 1 131 ? 172.200 480.375 375.271 1.00 19.43  ? 131 VAL A CG1  1 
ATOM   1947  C CG2  . VAL A 1 131 ? 173.295 480.411 377.466 1.00 19.43  ? 131 VAL A CG2  1 
ATOM   1948  H H    . VAL A 1 131 ? 171.770 483.725 377.733 1.00 19.43  ? 131 VAL A H    1 
ATOM   1949  H HA   . VAL A 1 131 ? 173.977 482.522 376.116 1.00 19.43  ? 131 VAL A HA   1 
ATOM   1950  H HB   . VAL A 1 131 ? 171.386 481.270 377.022 1.00 19.43  ? 131 VAL A HB   1 
ATOM   1951  H HG11 . VAL A 1 131 ? 171.477 480.841 374.606 1.00 19.43  ? 131 VAL A HG11 1 
ATOM   1952  H HG12 . VAL A 1 131 ? 171.805 479.394 375.532 1.00 19.43  ? 131 VAL A HG12 1 
ATOM   1953  H HG13 . VAL A 1 131 ? 173.154 480.270 374.759 1.00 19.43  ? 131 VAL A HG13 1 
ATOM   1954  H HG21 . VAL A 1 131 ? 172.878 479.425 377.664 1.00 19.43  ? 131 VAL A HG21 1 
ATOM   1955  H HG22 . VAL A 1 131 ? 174.272 480.305 377.001 1.00 19.43  ? 131 VAL A HG22 1 
ATOM   1956  H HG23 . VAL A 1 131 ? 173.409 480.927 378.417 1.00 19.43  ? 131 VAL A HG23 1 
ATOM   1957  N N    . TYR A 1 132 ? 172.996 483.227 373.959 1.00 21.39  ? 132 TYR A N    1 
ATOM   1958  C CA   . TYR A 1 132 ? 172.623 483.846 372.684 1.00 21.39  ? 132 TYR A CA   1 
ATOM   1959  C C    . TYR A 1 132 ? 171.548 483.066 371.910 1.00 21.39  ? 132 TYR A C    1 
ATOM   1960  O O    . TYR A 1 132 ? 171.507 481.839 371.954 1.00 21.39  ? 132 TYR A O    1 
ATOM   1961  C CB   . TYR A 1 132 ? 173.875 483.997 371.807 1.00 21.39  ? 132 TYR A CB   1 
ATOM   1962  C CG   . TYR A 1 132 ? 174.820 485.108 372.213 1.00 21.39  ? 132 TYR A CG   1 
ATOM   1963  C CD1  . TYR A 1 132 ? 174.421 486.441 372.025 1.00 21.39  ? 132 TYR A CD1  1 
ATOM   1964  C CD2  . TYR A 1 132 ? 176.088 484.832 372.746 1.00 21.39  ? 132 TYR A CD2  1 
ATOM   1965  C CE1  . TYR A 1 132 ? 175.257 487.497 372.418 1.00 21.39  ? 132 TYR A CE1  1 
ATOM   1966  C CE2  . TYR A 1 132 ? 176.937 485.890 373.115 1.00 21.39  ? 132 TYR A CE2  1 
ATOM   1967  C CZ   . TYR A 1 132 ? 176.513 487.223 372.972 1.00 21.39  ? 132 TYR A CZ   1 
ATOM   1968  O OH   . TYR A 1 132 ? 177.306 488.254 373.353 1.00 21.39  ? 132 TYR A OH   1 
ATOM   1969  H H    . TYR A 1 132 ? 173.874 482.733 373.982 1.00 21.39  ? 132 TYR A H    1 
ATOM   1970  H HA   . TYR A 1 132 ? 172.229 484.841 372.887 1.00 21.39  ? 132 TYR A HA   1 
ATOM   1971  H HB2  . TYR A 1 132 ? 174.408 483.047 371.792 1.00 21.39  ? 132 TYR A HB2  1 
ATOM   1972  H HB3  . TYR A 1 132 ? 173.558 484.210 370.787 1.00 21.39  ? 132 TYR A HB3  1 
ATOM   1973  H HD1  . TYR A 1 132 ? 173.457 486.648 371.588 1.00 21.39  ? 132 TYR A HD1  1 
ATOM   1974  H HD2  . TYR A 1 132 ? 176.415 483.811 372.874 1.00 21.39  ? 132 TYR A HD2  1 
ATOM   1975  H HE1  . TYR A 1 132 ? 174.941 488.521 372.290 1.00 21.39  ? 132 TYR A HE1  1 
ATOM   1976  H HE2  . TYR A 1 132 ? 177.913 485.686 373.529 1.00 21.39  ? 132 TYR A HE2  1 
ATOM   1977  H HH   . TYR A 1 132 ? 176.910 489.101 373.153 1.00 21.39  ? 132 TYR A HH   1 
ATOM   1978  N N    . ASP A 1 133 ? 170.720 483.768 371.134 1.00 23.82  ? 133 ASP A N    1 
ATOM   1979  C CA   . ASP A 1 133 ? 169.737 483.195 370.204 1.00 23.82  ? 133 ASP A CA   1 
ATOM   1980  C C    . ASP A 1 133 ? 170.147 483.451 368.750 1.00 23.82  ? 133 ASP A C    1 
ATOM   1981  O O    . ASP A 1 133 ? 170.229 484.600 368.309 1.00 23.82  ? 133 ASP A O    1 
ATOM   1982  C CB   . ASP A 1 133 ? 168.363 483.817 370.505 1.00 23.82  ? 133 ASP A CB   1 
ATOM   1983  C CG   . ASP A 1 133 ? 167.234 483.400 369.548 1.00 23.82  ? 133 ASP A CG   1 
ATOM   1984  O OD1  . ASP A 1 133 ? 167.446 482.527 368.679 1.00 23.82  ? 133 ASP A OD1  1 
ATOM   1985  O OD2  . ASP A 1 133 ? 166.124 483.963 369.677 1.00 23.82  ? 133 ASP A OD2  1 
ATOM   1986  H H    . ASP A 1 133 ? 170.811 484.774 371.149 1.00 23.82  ? 133 ASP A H    1 
ATOM   1987  H HA   . ASP A 1 133 ? 169.660 482.119 370.353 1.00 23.82  ? 133 ASP A HA   1 
ATOM   1988  H HB2  . ASP A 1 133 ? 168.079 483.541 371.520 1.00 23.82  ? 133 ASP A HB2  1 
ATOM   1989  H HB3  . ASP A 1 133 ? 168.457 484.901 370.470 1.00 23.82  ? 133 ASP A HB3  1 
ATOM   1990  N N    . ALA A 1 134 ? 170.372 482.388 367.976 1.00 21.55  ? 134 ALA A N    1 
ATOM   1991  C CA   . ALA A 1 134 ? 170.875 482.513 366.611 1.00 21.55  ? 134 ALA A CA   1 
ATOM   1992  C C    . ALA A 1 134 ? 169.924 483.277 365.682 1.00 21.55  ? 134 ALA A C    1 
ATOM   1993  O O    . ALA A 1 134 ? 170.376 483.838 364.689 1.00 21.55  ? 134 ALA A O    1 
ATOM   1994  C CB   . ALA A 1 134 ? 171.202 481.122 366.071 1.00 21.55  ? 134 ALA A CB   1 
ATOM   1995  H H    . ALA A 1 134 ? 170.254 481.463 368.362 1.00 21.55  ? 134 ALA A H    1 
ATOM   1996  H HA   . ALA A 1 134 ? 171.805 483.078 366.645 1.00 21.55  ? 134 ALA A HA   1 
ATOM   1997  H HB1  . ALA A 1 134 ? 171.907 480.621 366.729 1.00 21.55  ? 134 ALA A HB1  1 
ATOM   1998  H HB2  . ALA A 1 134 ? 170.295 480.528 365.994 1.00 21.55  ? 134 ALA A HB2  1 
ATOM   1999  H HB3  . ALA A 1 134 ? 171.649 481.214 365.085 1.00 21.55  ? 134 ALA A HB3  1 
ATOM   2000  N N    . ASN A 1 135 ? 168.636 483.372 365.998 1.00 22.29  ? 135 ASN A N    1 
ATOM   2001  C CA   . ASN A 1 135 ? 167.678 484.145 365.212 1.00 22.29  ? 135 ASN A CA   1 
ATOM   2002  C C    . ASN A 1 135 ? 167.653 485.642 365.572 1.00 22.29  ? 135 ASN A C    1 
ATOM   2003  O O    . ASN A 1 135 ? 166.978 486.407 364.886 1.00 22.29  ? 135 ASN A O    1 
ATOM   2004  C CB   . ASN A 1 135 ? 166.274 483.519 365.321 1.00 22.29  ? 135 ASN A CB   1 
ATOM   2005  C CG   . ASN A 1 135 ? 166.112 482.177 364.630 1.00 22.29  ? 135 ASN A CG   1 
ATOM   2006  O OD1  . ASN A 1 135 ? 167.050 481.516 364.214 1.00 22.29  ? 135 ASN A OD1  1 
ATOM   2007  N ND2  . ASN A 1 135 ? 164.889 481.740 364.458 1.00 22.29  ? 135 ASN A ND2  1 
ATOM   2008  H H    . ASN A 1 135 ? 168.312 482.911 366.835 1.00 22.29  ? 135 ASN A H    1 
ATOM   2009  H HA   . ASN A 1 135 ? 167.974 484.093 364.165 1.00 22.29  ? 135 ASN A HA   1 
ATOM   2010  H HB2  . ASN A 1 135 ? 165.996 483.407 366.368 1.00 22.29  ? 135 ASN A HB2  1 
ATOM   2011  H HB3  . ASN A 1 135 ? 165.557 484.198 364.864 1.00 22.29  ? 135 ASN A HB3  1 
ATOM   2012  H HD21 . ASN A 1 135 ? 164.107 482.283 364.790 1.00 22.29  ? 135 ASN A HD21 1 
ATOM   2013  H HD22 . ASN A 1 135 ? 164.757 480.862 363.980 1.00 22.29  ? 135 ASN A HD22 1 
ATOM   2014  N N    . LYS A 1 136 ? 168.360 486.086 366.620 1.00 21.33  ? 136 LYS A N    1 
ATOM   2015  C CA   . LYS A 1 136 ? 168.407 487.496 367.055 1.00 21.33  ? 136 LYS A CA   1 
ATOM   2016  C C    . LYS A 1 136 ? 169.812 488.101 367.172 1.00 21.33  ? 136 LYS A C    1 
ATOM   2017  O O    . LYS A 1 136 ? 169.927 489.306 367.363 1.00 21.33  ? 136 LYS A O    1 
ATOM   2018  C CB   . LYS A 1 136 ? 167.601 487.690 368.347 1.00 21.33  ? 136 LYS A CB   1 
ATOM   2019  C CG   . LYS A 1 136 ? 166.098 487.521 368.092 1.00 21.33  ? 136 LYS A CG   1 
ATOM   2020  C CD   . LYS A 1 136 ? 165.226 488.103 369.215 1.00 21.33  ? 136 LYS A CD   1 
ATOM   2021  C CE   . LYS A 1 136 ? 165.302 487.369 370.555 1.00 21.33  ? 136 LYS A CE   1 
ATOM   2022  N NZ   . LYS A 1 136 ? 164.597 486.061 370.535 1.00 21.33  ? 136 LYS A NZ   1 
ATOM   2023  H H    . LYS A 1 136 ? 168.877 485.408 367.159 1.00 21.33  ? 136 LYS A H    1 
ATOM   2024  H HA   . LYS A 1 136 ? 167.932 488.110 366.290 1.00 21.33  ? 136 LYS A HA   1 
ATOM   2025  H HB2  . LYS A 1 136 ? 167.938 486.982 369.103 1.00 21.33  ? 136 LYS A HB2  1 
ATOM   2026  H HB3  . LYS A 1 136 ? 167.773 488.700 368.719 1.00 21.33  ? 136 LYS A HB3  1 
ATOM   2027  H HG2  . LYS A 1 136 ? 165.841 488.056 367.179 1.00 21.33  ? 136 LYS A HG2  1 
ATOM   2028  H HG3  . LYS A 1 136 ? 165.862 486.468 367.943 1.00 21.33  ? 136 LYS A HG3  1 
ATOM   2029  H HD2  . LYS A 1 136 ? 165.527 489.137 369.377 1.00 21.33  ? 136 LYS A HD2  1 
ATOM   2030  H HD3  . LYS A 1 136 ? 164.191 488.123 368.880 1.00 21.33  ? 136 LYS A HD3  1 
ATOM   2031  H HE2  . LYS A 1 136 ? 166.345 487.239 370.842 1.00 21.33  ? 136 LYS A HE2  1 
ATOM   2032  H HE3  . LYS A 1 136 ? 164.834 488.008 371.302 1.00 21.33  ? 136 LYS A HE3  1 
ATOM   2033  H HZ1  . LYS A 1 136 ? 165.110 485.365 370.015 1.00 21.33  ? 136 LYS A HZ1  1 
ATOM   2034  H HZ2  . LYS A 1 136 ? 164.492 485.698 371.470 1.00 21.33  ? 136 LYS A HZ2  1 
ATOM   2035  H HZ3  . LYS A 1 136 ? 163.674 486.150 370.138 1.00 21.33  ? 136 LYS A HZ3  1 
ATOM   2036  N N    . ILE A 1 137 ? 170.883 487.326 367.032 1.00 21.37  ? 137 ILE A N    1 
ATOM   2037  C CA   . ILE A 1 137 ? 172.250 487.849 366.971 1.00 21.37  ? 137 ILE A CA   1 
ATOM   2038  C C    . ILE A 1 137 ? 172.449 488.774 365.771 1.00 21.37  ? 137 ILE A C    1 
ATOM   2039  O O    . ILE A 1 137 ? 171.888 488.545 364.699 1.00 21.37  ? 137 ILE A O    1 
ATOM   2040  C CB   . ILE A 1 137 ? 173.257 486.686 366.999 1.00 21.37  ? 137 ILE A CB   1 
ATOM   2041  C CG1  . ILE A 1 137 ? 174.683 487.172 367.309 1.00 21.37  ? 137 ILE A CG1  1 
ATOM   2042  C CG2  . ILE A 1 137 ? 173.247 485.861 365.711 1.00 21.37  ? 137 ILE A CG2  1 
ATOM   2043  C CD1  . ILE A 1 137 ? 175.612 486.050 367.780 1.00 21.37  ? 137 ILE A CD1  1 
ATOM   2044  H H    . ILE A 1 137 ? 170.745 486.329 366.946 1.00 21.37  ? 137 ILE A H    1 
ATOM   2045  H HA   . ILE A 1 137 ? 172.410 488.441 367.872 1.00 21.37  ? 137 ILE A HA   1 
ATOM   2046  H HB   . ILE A 1 137 ? 172.956 486.029 367.813 1.00 21.37  ? 137 ILE A HB   1 
ATOM   2047  H HG12 . ILE A 1 137 ? 175.115 487.646 366.429 1.00 21.37  ? 137 ILE A HG12 1 
ATOM   2048  H HG13 . ILE A 1 137 ? 174.639 487.913 368.107 1.00 21.37  ? 137 ILE A HG13 1 
ATOM   2049  H HG21 . ILE A 1 137 ? 173.815 484.942 365.843 1.00 21.37  ? 137 ILE A HG21 1 
ATOM   2050  H HG22 . ILE A 1 137 ? 172.226 485.589 365.447 1.00 21.37  ? 137 ILE A HG22 1 
ATOM   2051  H HG23 . ILE A 1 137 ? 173.675 486.433 364.889 1.00 21.37  ? 137 ILE A HG23 1 
ATOM   2052  H HD11 . ILE A 1 137 ? 176.593 486.463 368.009 1.00 21.37  ? 137 ILE A HD11 1 
ATOM   2053  H HD12 . ILE A 1 137 ? 175.727 485.290 367.010 1.00 21.37  ? 137 ILE A HD12 1 
ATOM   2054  H HD13 . ILE A 1 137 ? 175.213 485.603 368.690 1.00 21.37  ? 137 ILE A HD13 1 
ATOM   2055  N N    . VAL A 1 138 ? 173.259 489.815 365.939 1.00 21.00  ? 138 VAL A N    1 
ATOM   2056  C CA   . VAL A 1 138 ? 173.653 490.770 364.901 1.00 21.00  ? 138 VAL A CA   1 
ATOM   2057  C C    . VAL A 1 138 ? 175.166 490.755 364.724 1.00 21.00  ? 138 VAL A C    1 
ATOM   2058  O O    . VAL A 1 138 ? 175.903 490.989 365.678 1.00 21.00  ? 138 VAL A O    1 
ATOM   2059  C CB   . VAL A 1 138 ? 173.172 492.182 365.251 1.00 21.00  ? 138 VAL A CB   1 
ATOM   2060  C CG1  . VAL A 1 138 ? 173.486 493.158 364.112 1.00 21.00  ? 138 VAL A CG1  1 
ATOM   2061  C CG2  . VAL A 1 138 ? 171.667 492.239 365.509 1.00 21.00  ? 138 VAL A CG2  1 
ATOM   2062  H H    . VAL A 1 138 ? 173.640 489.966 366.861 1.00 21.00  ? 138 VAL A H    1 
ATOM   2063  H HA   . VAL A 1 138 ? 173.193 490.488 363.955 1.00 21.00  ? 138 VAL A HA   1 
ATOM   2064  H HB   . VAL A 1 138 ? 173.679 492.521 366.154 1.00 21.00  ? 138 VAL A HB   1 
ATOM   2065  H HG11 . VAL A 1 138 ? 173.100 494.145 364.360 1.00 21.00  ? 138 VAL A HG11 1 
ATOM   2066  H HG12 . VAL A 1 138 ? 174.562 493.243 363.969 1.00 21.00  ? 138 VAL A HG12 1 
ATOM   2067  H HG13 . VAL A 1 138 ? 173.023 492.815 363.188 1.00 21.00  ? 138 VAL A HG13 1 
ATOM   2068  H HG21 . VAL A 1 138 ? 171.417 491.648 366.388 1.00 21.00  ? 138 VAL A HG21 1 
ATOM   2069  H HG22 . VAL A 1 138 ? 171.122 491.852 364.650 1.00 21.00  ? 138 VAL A HG22 1 
ATOM   2070  H HG23 . VAL A 1 138 ? 171.358 493.265 365.698 1.00 21.00  ? 138 VAL A HG23 1 
ATOM   2071  N N    . TYR A 1 139 ? 175.642 490.532 363.506 1.00 23.26  ? 139 TYR A N    1 
ATOM   2072  C CA   . TYR A 1 139 ? 177.041 490.684 363.121 1.00 23.26  ? 139 TYR A CA   1 
ATOM   2073  C C    . TYR A 1 139 ? 177.187 491.983 362.315 1.00 23.26  ? 139 TYR A C    1 
ATOM   2074  O O    . TYR A 1 139 ? 176.418 492.205 361.382 1.00 23.26  ? 139 TYR A O    1 
ATOM   2075  C CB   . TYR A 1 139 ? 177.468 489.494 362.263 1.00 23.26  ? 139 TYR A CB   1 
ATOM   2076  C CG   . TYR A 1 139 ? 177.680 488.165 362.957 1.00 23.26  ? 139 TYR A CG   1 
ATOM   2077  C CD1  . TYR A 1 139 ? 176.610 487.431 363.487 1.00 23.26  ? 139 TYR A CD1  1 
ATOM   2078  C CD2  . TYR A 1 139 ? 178.963 487.599 362.962 1.00 23.26  ? 139 TYR A CD2  1 
ATOM   2079  C CE1  . TYR A 1 139 ? 176.829 486.140 364.013 1.00 23.26  ? 139 TYR A CE1  1 
ATOM   2080  C CE2  . TYR A 1 139 ? 179.186 486.321 363.494 1.00 23.26  ? 139 TYR A CE2  1 
ATOM   2081  C CZ   . TYR A 1 139 ? 178.120 485.577 364.006 1.00 23.26  ? 139 TYR A CZ   1 
ATOM   2082  O OH   . TYR A 1 139 ? 178.354 484.326 364.477 1.00 23.26  ? 139 TYR A OH   1 
ATOM   2083  H H    . TYR A 1 139 ? 174.979 490.355 362.765 1.00 23.26  ? 139 TYR A H    1 
ATOM   2084  H HA   . TYR A 1 139 ? 177.688 490.732 363.996 1.00 23.26  ? 139 TYR A HA   1 
ATOM   2085  H HB2  . TYR A 1 139 ? 176.730 489.346 361.476 1.00 23.26  ? 139 TYR A HB2  1 
ATOM   2086  H HB3  . TYR A 1 139 ? 178.399 489.764 361.766 1.00 23.26  ? 139 TYR A HB3  1 
ATOM   2087  H HD1  . TYR A 1 139 ? 175.610 487.836 363.462 1.00 23.26  ? 139 TYR A HD1  1 
ATOM   2088  H HD2  . TYR A 1 139 ? 179.796 488.146 362.546 1.00 23.26  ? 139 TYR A HD2  1 
ATOM   2089  H HE1  . TYR A 1 139 ? 176.000 485.577 364.415 1.00 23.26  ? 139 TYR A HE1  1 
ATOM   2090  H HE2  . TYR A 1 139 ? 180.176 485.890 363.497 1.00 23.26  ? 139 TYR A HE2  1 
ATOM   2091  H HH   . TYR A 1 139 ? 177.535 483.858 364.630 1.00 23.26  ? 139 TYR A HH   1 
ATOM   2092  N N    . THR A 1 140 ? 178.134 492.865 362.640 1.00 22.83  ? 140 THR A N    1 
ATOM   2093  C CA   . THR A 1 140 ? 178.321 494.133 361.908 1.00 22.83  ? 140 THR A CA   1 
ATOM   2094  C C    . THR A 1 140 ? 179.621 494.117 361.133 1.00 22.83  ? 140 THR A C    1 
ATOM   2095  O O    . THR A 1 140 ? 180.683 493.976 361.727 1.00 22.83  ? 140 THR A O    1 
ATOM   2096  C CB   . THR A 1 140 ? 178.286 495.338 362.843 1.00 22.83  ? 140 THR A CB   1 
ATOM   2097  O OG1  . THR A 1 140 ? 177.050 495.384 363.497 1.00 22.83  ? 140 THR A OG1  1 
ATOM   2098  C CG2  . THR A 1 140 ? 178.421 496.673 362.125 1.00 22.83  ? 140 THR A CG2  1 
ATOM   2099  H H    . THR A 1 140 ? 178.767 492.639 363.392 1.00 22.83  ? 140 THR A H    1 
ATOM   2100  H HA   . THR A 1 140 ? 177.512 494.277 361.192 1.00 22.83  ? 140 THR A HA   1 
ATOM   2101  H HB   . THR A 1 140 ? 179.081 495.247 363.582 1.00 22.83  ? 140 THR A HB   1 
ATOM   2102  H HG1  . THR A 1 140 ? 176.953 494.562 363.977 1.00 22.83  ? 140 THR A HG1  1 
ATOM   2103  H HG21 . THR A 1 140 ? 178.313 497.485 362.841 1.00 22.83  ? 140 THR A HG21 1 
ATOM   2104  H HG22 . THR A 1 140 ? 177.654 496.762 361.359 1.00 22.83  ? 140 THR A HG22 1 
ATOM   2105  H HG23 . THR A 1 140 ? 179.404 496.751 361.663 1.00 22.83  ? 140 THR A HG23 1 
ATOM   2106  N N    . VAL A 1 141 ? 179.560 494.327 359.821 1.00 25.61  ? 141 VAL A N    1 
ATOM   2107  C CA   . VAL A 1 141 ? 180.723 494.448 358.933 1.00 25.61  ? 141 VAL A CA   1 
ATOM   2108  C C    . VAL A 1 141 ? 180.798 495.872 358.410 1.00 25.61  ? 141 VAL A C    1 
ATOM   2109  O O    . VAL A 1 141 ? 179.775 496.488 358.121 1.00 25.61  ? 141 VAL A O    1 
ATOM   2110  C CB   . VAL A 1 141 ? 180.686 493.420 357.791 1.00 25.61  ? 141 VAL A CB   1 
ATOM   2111  C CG1  . VAL A 1 141 ? 181.810 493.580 356.765 1.00 25.61  ? 141 VAL A CG1  1 
ATOM   2112  C CG2  . VAL A 1 141 ? 180.793 491.999 358.341 1.00 25.61  ? 141 VAL A CG2  1 
ATOM   2113  H H    . VAL A 1 141 ? 178.653 494.503 359.413 1.00 25.61  ? 141 VAL A H    1 
ATOM   2114  H HA   . VAL A 1 141 ? 181.633 494.263 359.503 1.00 25.61  ? 141 VAL A HA   1 
ATOM   2115  H HB   . VAL A 1 141 ? 179.738 493.521 357.264 1.00 25.61  ? 141 VAL A HB   1 
ATOM   2116  H HG11 . VAL A 1 141 ? 181.746 492.785 356.024 1.00 25.61  ? 141 VAL A HG11 1 
ATOM   2117  H HG12 . VAL A 1 141 ? 181.720 494.532 356.241 1.00 25.61  ? 141 VAL A HG12 1 
ATOM   2118  H HG13 . VAL A 1 141 ? 182.782 493.521 357.253 1.00 25.61  ? 141 VAL A HG13 1 
ATOM   2119  H HG21 . VAL A 1 141 ? 179.969 491.793 359.022 1.00 25.61  ? 141 VAL A HG21 1 
ATOM   2120  H HG22 . VAL A 1 141 ? 180.746 491.279 357.524 1.00 25.61  ? 141 VAL A HG22 1 
ATOM   2121  H HG23 . VAL A 1 141 ? 181.736 491.874 358.871 1.00 25.61  ? 141 VAL A HG23 1 
ATOM   2122  N N    . LYS A 1 142 ? 182.008 496.415 358.296 1.00 29.35  ? 142 LYS A N    1 
ATOM   2123  C CA   . LYS A 1 142 ? 182.268 497.752 357.770 1.00 29.35  ? 142 LYS A CA   1 
ATOM   2124  C C    . LYS A 1 142 ? 183.237 497.700 356.598 1.00 29.35  ? 142 LYS A C    1 
ATOM   2125  O O    . LYS A 1 142 ? 184.138 496.865 356.567 1.00 29.35  ? 142 LYS A O    1 
ATOM   2126  C CB   . LYS A 1 142 ? 182.795 498.672 358.876 1.00 29.35  ? 142 LYS A CB   1 
ATOM   2127  C CG   . LYS A 1 142 ? 181.654 499.263 359.709 1.00 29.35  ? 142 LYS A CG   1 
ATOM   2128  C CD   . LYS A 1 142 ? 182.199 500.133 360.847 1.00 29.35  ? 142 LYS A CD   1 
ATOM   2129  C CE   . LYS A 1 142 ? 181.050 500.771 361.628 1.00 29.35  ? 142 LYS A CE   1 
ATOM   2130  N NZ   . LYS A 1 142 ? 181.486 501.264 362.952 1.00 29.35  ? 142 LYS A NZ   1 
ATOM   2131  H H    . LYS A 1 142 ? 182.804 495.846 358.541 1.00 29.35  ? 142 LYS A H    1 
ATOM   2132  H HA   . LYS A 1 142 ? 181.341 498.175 357.383 1.00 29.35  ? 142 LYS A HA   1 
ATOM   2133  H HB2  . LYS A 1 142 ? 183.476 498.116 359.519 1.00 29.35  ? 142 LYS A HB2  1 
ATOM   2134  H HB3  . LYS A 1 142 ? 183.348 499.496 358.427 1.00 29.35  ? 142 LYS A HB3  1 
ATOM   2135  H HG2  . LYS A 1 142 ? 181.028 499.873 359.059 1.00 29.35  ? 142 LYS A HG2  1 
ATOM   2136  H HG3  . LYS A 1 142 ? 181.055 498.457 360.131 1.00 29.35  ? 142 LYS A HG3  1 
ATOM   2137  H HD2  . LYS A 1 142 ? 182.801 499.504 361.502 1.00 29.35  ? 142 LYS A HD2  1 
ATOM   2138  H HD3  . LYS A 1 142 ? 182.835 500.917 360.438 1.00 29.35  ? 142 LYS A HD3  1 
ATOM   2139  H HE2  . LYS A 1 142 ? 180.629 501.586 361.039 1.00 29.35  ? 142 LYS A HE2  1 
ATOM   2140  H HE3  . LYS A 1 142 ? 180.274 500.021 361.772 1.00 29.35  ? 142 LYS A HE3  1 
ATOM   2141  H HZ1  . LYS A 1 142 ? 181.798 500.489 363.519 1.00 29.35  ? 142 LYS A HZ1  1 
ATOM   2142  H HZ2  . LYS A 1 142 ? 182.239 501.932 362.878 1.00 29.35  ? 142 LYS A HZ2  1 
ATOM   2143  H HZ3  . LYS A 1 142 ? 180.725 501.707 363.444 1.00 29.35  ? 142 LYS A HZ3  1 
ATOM   2144  N N    . VAL A 1 143 ? 183.044 498.626 355.657 1.00 30.42  ? 143 VAL A N    1 
ATOM   2145  C CA   . VAL A 1 143 ? 183.924 498.879 354.514 1.00 30.42  ? 143 VAL A CA   1 
ATOM   2146  C C    . VAL A 1 143 ? 184.283 500.356 354.428 1.00 30.42  ? 143 VAL A C    1 
ATOM   2147  O O    . VAL A 1 143 ? 183.479 501.213 354.784 1.00 30.42  ? 143 VAL A O    1 
ATOM   2148  C CB   . VAL A 1 143 ? 183.338 498.388 353.187 1.00 30.42  ? 143 VAL A CB   1 
ATOM   2149  C CG1  . VAL A 1 143 ? 183.017 496.897 353.239 1.00 30.42  ? 143 VAL A CG1  1 
ATOM   2150  C CG2  . VAL A 1 143 ? 182.082 499.147 352.768 1.00 30.42  ? 143 VAL A CG2  1 
ATOM   2151  H H    . VAL A 1 143 ? 182.271 499.262 355.786 1.00 30.42  ? 143 VAL A H    1 
ATOM   2152  H HA   . VAL A 1 143 ? 184.849 498.329 354.683 1.00 30.42  ? 143 VAL A HA   1 
ATOM   2153  H HB   . VAL A 1 143 ? 184.093 498.535 352.415 1.00 30.42  ? 143 VAL A HB   1 
ATOM   2154  H HG11 . VAL A 1 143 ? 182.142 496.719 353.862 1.00 30.42  ? 143 VAL A HG11 1 
ATOM   2155  H HG12 . VAL A 1 143 ? 182.817 496.528 352.234 1.00 30.42  ? 143 VAL A HG12 1 
ATOM   2156  H HG13 . VAL A 1 143 ? 183.863 496.356 353.658 1.00 30.42  ? 143 VAL A HG13 1 
ATOM   2157  H HG21 . VAL A 1 143 ? 182.327 500.188 352.564 1.00 30.42  ? 143 VAL A HG21 1 
ATOM   2158  H HG22 . VAL A 1 143 ? 181.338 499.099 353.561 1.00 30.42  ? 143 VAL A HG22 1 
ATOM   2159  H HG23 . VAL A 1 143 ? 181.666 498.716 351.858 1.00 30.42  ? 143 VAL A HG23 1 
ATOM   2160  N N    . GLU A 1 144 ? 185.489 500.669 353.959 1.00 35.55  ? 144 GLU A N    1 
ATOM   2161  C CA   . GLU A 1 144 ? 185.991 502.039 353.796 1.00 35.55  ? 144 GLU A CA   1 
ATOM   2162  C C    . GLU A 1 144 ? 186.858 502.132 352.525 1.00 35.55  ? 144 GLU A C    1 
ATOM   2163  O O    . GLU A 1 144 ? 187.872 501.436 352.427 1.00 35.55  ? 144 GLU A O    1 
ATOM   2164  C CB   . GLU A 1 144 ? 186.746 502.450 355.076 1.00 35.55  ? 144 GLU A CB   1 
ATOM   2165  C CG   . GLU A 1 144 ? 187.378 503.848 355.035 1.00 35.55  ? 144 GLU A CG   1 
ATOM   2166  C CD   . GLU A 1 144 ? 188.159 504.156 356.330 1.00 35.55  ? 144 GLU A CD   1 
ATOM   2167  O OE1  . GLU A 1 144 ? 187.539 504.177 357.416 1.00 35.55  ? 144 GLU A OE1  1 
ATOM   2168  O OE2  . GLU A 1 144 ? 189.394 504.372 356.248 1.00 35.55  ? 144 GLU A OE2  1 
ATOM   2169  H H    . GLU A 1 144 ? 186.112 499.911 353.723 1.00 35.55  ? 144 GLU A H    1 
ATOM   2170  H HA   . GLU A 1 144 ? 185.140 502.713 353.702 1.00 35.55  ? 144 GLU A HA   1 
ATOM   2171  H HB2  . GLU A 1 144 ? 186.046 502.411 355.910 1.00 35.55  ? 144 GLU A HB2  1 
ATOM   2172  H HB3  . GLU A 1 144 ? 187.536 501.727 355.274 1.00 35.55  ? 144 GLU A HB3  1 
ATOM   2173  H HG2  . GLU A 1 144 ? 188.046 503.912 354.177 1.00 35.55  ? 144 GLU A HG2  1 
ATOM   2174  H HG3  . GLU A 1 144 ? 186.588 504.584 354.897 1.00 35.55  ? 144 GLU A HG3  1 
ATOM   2175  N N    . PRO A 1 145 ? 186.481 502.941 351.519 1.00 33.65  ? 145 PRO A N    1 
ATOM   2176  C CA   . PRO A 1 145 ? 187.191 503.009 350.251 1.00 33.65  ? 145 PRO A CA   1 
ATOM   2177  C C    . PRO A 1 145 ? 188.431 503.889 350.385 1.00 33.65  ? 145 PRO A C    1 
ATOM   2178  O O    . PRO A 1 145 ? 188.390 504.929 351.043 1.00 33.65  ? 145 PRO A O    1 
ATOM   2179  C CB   . PRO A 1 145 ? 186.188 503.601 349.267 1.00 33.65  ? 145 PRO A CB   1 
ATOM   2180  C CG   . PRO A 1 145 ? 185.356 504.528 350.146 1.00 33.65  ? 145 PRO A CG   1 
ATOM   2181  C CD   . PRO A 1 145 ? 185.315 503.801 351.485 1.00 33.65  ? 145 PRO A CD   1 
ATOM   2182  H HA   . PRO A 1 145 ? 187.482 502.014 349.917 1.00 33.65  ? 145 PRO A HA   1 
ATOM   2183  H HB2  . PRO A 1 145 ? 186.667 504.137 348.449 1.00 33.65  ? 145 PRO A HB2  1 
ATOM   2184  H HB3  . PRO A 1 145 ? 185.550 502.808 348.879 1.00 33.65  ? 145 PRO A HB3  1 
ATOM   2185  H HG2  . PRO A 1 145 ? 185.860 505.487 350.258 1.00 33.65  ? 145 PRO A HG2  1 
ATOM   2186  H HG3  . PRO A 1 145 ? 184.357 504.672 349.739 1.00 33.65  ? 145 PRO A HG3  1 
ATOM   2187  H HD2  . PRO A 1 145 ? 185.336 504.518 352.304 1.00 33.65  ? 145 PRO A HD2  1 
ATOM   2188  H HD3  . PRO A 1 145 ? 184.414 503.191 351.537 1.00 33.65  ? 145 PRO A HD3  1 
ATOM   2189  N N    . HIS A 1 146 ? 189.538 503.514 349.740 1.00 31.06  ? 146 HIS A N    1 
ATOM   2190  C CA   . HIS A 1 146 ? 190.796 504.273 349.768 1.00 31.06  ? 146 HIS A CA   1 
ATOM   2191  C C    . HIS A 1 146 ? 190.670 505.609 349.039 1.00 31.06  ? 146 HIS A C    1 
ATOM   2192  O O    . HIS A 1 146 ? 191.068 505.773 347.892 1.00 31.06  ? 146 HIS A O    1 
ATOM   2193  C CB   . HIS A 1 146 ? 191.944 503.429 349.209 1.00 31.06  ? 146 HIS A CB   1 
ATOM   2194  C CG   . HIS A 1 146 ? 192.464 502.381 350.147 1.00 31.06  ? 146 HIS A CG   1 
ATOM   2195  N ND1  . HIS A 1 146 ? 193.675 501.713 349.994 1.00 31.06  ? 146 HIS A ND1  1 
ATOM   2196  C CD2  . HIS A 1 146 ? 191.851 501.919 351.264 1.00 31.06  ? 146 HIS A CD2  1 
ATOM   2197  C CE1  . HIS A 1 146 ? 193.760 500.855 351.016 1.00 31.06  ? 146 HIS A CE1  1 
ATOM   2198  N NE2  . HIS A 1 146 ? 192.673 500.953 351.782 1.00 31.06  ? 146 HIS A NE2  1 
ATOM   2199  H H    . HIS A 1 146 ? 189.522 502.648 349.222 1.00 31.06  ? 146 HIS A H    1 
ATOM   2200  H HA   . HIS A 1 146 ? 191.048 504.510 350.802 1.00 31.06  ? 146 HIS A HA   1 
ATOM   2201  H HB2  . HIS A 1 146 ? 191.634 502.954 348.279 1.00 31.06  ? 146 HIS A HB2  1 
ATOM   2202  H HB3  . HIS A 1 146 ? 192.783 504.085 348.981 1.00 31.06  ? 146 HIS A HB3  1 
ATOM   2203  H HD2  . HIS A 1 146 ? 190.885 502.214 351.646 1.00 31.06  ? 146 HIS A HD2  1 
ATOM   2204  H HE1  . HIS A 1 146 ? 194.573 500.166 351.184 1.00 31.06  ? 146 HIS A HE1  1 
ATOM   2205  H HE2  . HIS A 1 146 ? 192.472 500.378 352.587 1.00 31.06  ? 146 HIS A HE2  1 
ATOM   2206  N N    . THR A 1 147 ? 190.115 506.588 349.736 1.00 32.17  ? 147 THR A N    1 
ATOM   2207  C CA   . THR A 1 147 ? 189.831 507.938 349.230 1.00 32.17  ? 147 THR A CA   1 
ATOM   2208  C C    . THR A 1 147 ? 191.107 508.777 349.085 1.00 32.17  ? 147 THR A C    1 
ATOM   2209  O O    . THR A 1 147 ? 191.064 509.894 348.585 1.00 32.17  ? 147 THR A O    1 
ATOM   2210  C CB   . THR A 1 147 ? 188.785 508.601 350.151 1.00 32.17  ? 147 THR A CB   1 
ATOM   2211  O OG1  . THR A 1 147 ? 187.621 507.800 350.220 1.00 32.17  ? 147 THR A OG1  1 
ATOM   2212  C CG2  . THR A 1 147 ? 188.307 509.982 349.713 1.00 32.17  ? 147 THR A CG2  1 
ATOM   2213  H H    . THR A 1 147 ? 189.780 506.340 350.655 1.00 32.17  ? 147 THR A H    1 
ATOM   2214  H HA   . THR A 1 147 ? 189.395 507.857 348.236 1.00 32.17  ? 147 THR A HA   1 
ATOM   2215  H HB   . THR A 1 147 ? 189.197 508.688 351.155 1.00 32.17  ? 147 THR A HB   1 
ATOM   2216  H HG1  . THR A 1 147 ? 187.872 506.898 350.424 1.00 32.17  ? 147 THR A HG1  1 
ATOM   2217  H HG21 . THR A 1 147 ? 187.434 510.268 350.295 1.00 32.17  ? 147 THR A HG21 1 
ATOM   2218  H HG22 . THR A 1 147 ? 189.082 510.724 349.891 1.00 32.17  ? 147 THR A HG22 1 
ATOM   2219  H HG23 . THR A 1 147 ? 188.046 509.969 348.658 1.00 32.17  ? 147 THR A HG23 1 
ATOM   2220  N N    . GLY A 1 148 ? 192.264 508.263 349.512 1.00 32.69  ? 148 GLY A N    1 
ATOM   2221  C CA   . GLY A 1 148 ? 193.523 509.015 349.524 1.00 32.69  ? 148 GLY A CA   1 
ATOM   2222  C C    . GLY A 1 148 ? 193.536 510.125 350.574 1.00 32.69  ? 148 GLY A C    1 
ATOM   2223  O O    . GLY A 1 148 ? 194.207 511.138 350.394 1.00 32.69  ? 148 GLY A O    1 
ATOM   2224  H H    . GLY A 1 148 ? 192.270 507.313 349.847 1.00 32.69  ? 148 GLY A H    1 
ATOM   2225  H HA2  . GLY A 1 148 ? 194.342 508.332 349.743 1.00 32.69  ? 148 GLY A HA2  1 
ATOM   2226  H HA3  . GLY A 1 148 ? 193.700 509.459 348.545 1.00 32.69  ? 148 GLY A HA3  1 
ATOM   2227  N N    . ASP A 1 149 ? 192.782 509.952 351.656 1.00 34.23  ? 149 ASP A N    1 
ATOM   2228  C CA   . ASP A 1 149 ? 192.579 510.935 352.719 1.00 34.23  ? 149 ASP A CA   1 
ATOM   2229  C C    . ASP A 1 149 ? 192.730 510.259 354.093 1.00 34.23  ? 149 ASP A C    1 
ATOM   2230  O O    . ASP A 1 149 ? 192.233 509.146 354.275 1.00 34.23  ? 149 ASP A O    1 
ATOM   2231  C CB   . ASP A 1 149 ? 191.192 511.540 352.488 1.00 34.23  ? 149 ASP A CB   1 
ATOM   2232  C CG   . ASP A 1 149 ? 190.856 512.724 353.387 1.00 34.23  ? 149 ASP A CG   1 
ATOM   2233  O OD1  . ASP A 1 149 ? 191.747 513.214 354.109 1.00 34.23  ? 149 ASP A OD1  1 
ATOM   2234  O OD2  . ASP A 1 149 ? 189.692 513.173 353.357 1.00 34.23  ? 149 ASP A OD2  1 
ATOM   2235  H H    . ASP A 1 149 ? 192.304 509.069 351.761 1.00 34.23  ? 149 ASP A H    1 
ATOM   2236  H HA   . ASP A 1 149 ? 193.324 511.726 352.639 1.00 34.23  ? 149 ASP A HA   1 
ATOM   2237  H HB2  . ASP A 1 149 ? 191.127 511.877 351.454 1.00 34.23  ? 149 ASP A HB2  1 
ATOM   2238  H HB3  . ASP A 1 149 ? 190.441 510.764 352.630 1.00 34.23  ? 149 ASP A HB3  1 
ATOM   2239  N N    . TYR A 1 150 ? 193.435 510.872 355.049 1.00 34.49  ? 150 TYR A N    1 
ATOM   2240  C CA   . TYR A 1 150 ? 193.805 510.240 356.322 1.00 34.49  ? 150 TYR A CA   1 
ATOM   2241  C C    . TYR A 1 150 ? 193.193 510.947 357.530 1.00 34.49  ? 150 TYR A C    1 
ATOM   2242  O O    . TYR A 1 150 ? 193.477 512.113 357.789 1.00 34.49  ? 150 TYR A O    1 
ATOM   2243  C CB   . TYR A 1 150 ? 195.326 510.155 356.448 1.00 34.49  ? 150 TYR A CB   1 
ATOM   2244  C CG   . TYR A 1 150 ? 195.793 509.039 357.354 1.00 34.49  ? 150 TYR A CG   1 
ATOM   2245  C CD1  . TYR A 1 150 ? 195.953 509.235 358.736 1.00 34.49  ? 150 TYR A CD1  1 
ATOM   2246  C CD2  . TYR A 1 150 ? 196.078 507.785 356.784 1.00 34.49  ? 150 TYR A CD2  1 
ATOM   2247  C CE1  . TYR A 1 150 ? 196.401 508.172 359.540 1.00 34.49  ? 150 TYR A CE1  1 
ATOM   2248  C CE2  . TYR A 1 150 ? 196.519 506.723 357.587 1.00 34.49  ? 150 TYR A CE2  1 
ATOM   2249  C CZ   . TYR A 1 150 ? 196.678 506.913 358.969 1.00 34.49  ? 150 TYR A CZ   1 
ATOM   2250  O OH   . TYR A 1 150 ? 197.094 505.880 359.745 1.00 34.49  ? 150 TYR A OH   1 
ATOM   2251  H H    . TYR A 1 150 ? 193.742 511.819 354.881 1.00 34.49  ? 150 TYR A H    1 
ATOM   2252  H HA   . TYR A 1 150 ? 193.439 509.214 356.322 1.00 34.49  ? 150 TYR A HA   1 
ATOM   2253  H HB2  . TYR A 1 150 ? 195.749 509.980 355.460 1.00 34.49  ? 150 TYR A HB2  1 
ATOM   2254  H HB3  . TYR A 1 150 ? 195.728 511.105 356.799 1.00 34.49  ? 150 TYR A HB3  1 
ATOM   2255  H HD1  . TYR A 1 150 ? 195.741 510.198 359.174 1.00 34.49  ? 150 TYR A HD1  1 
ATOM   2256  H HD2  . TYR A 1 150 ? 195.960 507.641 355.721 1.00 34.49  ? 150 TYR A HD2  1 
ATOM   2257  H HE1  . TYR A 1 150 ? 196.522 508.308 360.604 1.00 34.49  ? 150 TYR A HE1  1 
ATOM   2258  H HE2  . TYR A 1 150 ? 196.742 505.765 357.141 1.00 34.49  ? 150 TYR A HE2  1 
ATOM   2259  H HH   . TYR A 1 150 ? 196.938 505.039 359.310 1.00 34.49  ? 150 TYR A HH   1 
ATOM   2260  N N    . VAL A 1 151 ? 192.385 510.222 358.304 1.00 36.22  ? 151 VAL A N    1 
ATOM   2261  C CA   . VAL A 1 151 ? 191.691 510.717 359.503 1.00 36.22  ? 151 VAL A CA   1 
ATOM   2262  C C    . VAL A 1 151 ? 191.927 509.758 360.666 1.00 36.22  ? 151 VAL A C    1 
ATOM   2263  O O    . VAL A 1 151 ? 191.965 508.541 360.473 1.00 36.22  ? 151 VAL A O    1 
ATOM   2264  C CB   . VAL A 1 151 ? 190.199 510.962 359.235 1.00 36.22  ? 151 VAL A CB   1 
ATOM   2265  C CG1  . VAL A 1 151 ? 189.986 512.040 358.172 1.00 36.22  ? 151 VAL A CG1  1 
ATOM   2266  C CG2  . VAL A 1 151 ? 189.431 509.709 358.808 1.00 36.22  ? 151 VAL A CG2  1 
ATOM   2267  H H    . VAL A 1 151 ? 192.236 509.254 358.064 1.00 36.22  ? 151 VAL A H    1 
ATOM   2268  H HA   . VAL A 1 151 ? 192.121 511.675 359.792 1.00 36.22  ? 151 VAL A HA   1 
ATOM   2269  H HB   . VAL A 1 151 ? 189.745 511.335 360.153 1.00 36.22  ? 151 VAL A HB   1 
ATOM   2270  H HG11 . VAL A 1 151 ? 190.527 512.942 358.453 1.00 36.22  ? 151 VAL A HG11 1 
ATOM   2271  H HG12 . VAL A 1 151 ? 190.337 511.698 357.200 1.00 36.22  ? 151 VAL A HG12 1 
ATOM   2272  H HG13 . VAL A 1 151 ? 188.926 512.279 358.103 1.00 36.22  ? 151 VAL A HG13 1 
ATOM   2273  H HG21 . VAL A 1 151 ? 189.486 508.949 359.585 1.00 36.22  ? 151 VAL A HG21 1 
ATOM   2274  H HG22 . VAL A 1 151 ? 188.384 509.966 358.657 1.00 36.22  ? 151 VAL A HG22 1 
ATOM   2275  H HG23 . VAL A 1 151 ? 189.837 509.314 357.878 1.00 36.22  ? 151 VAL A HG23 1 
ATOM   2276  N N    . ALA A 1 152 ? 192.167 510.298 361.858 1.00 34.74  ? 152 ALA A N    1 
ATOM   2277  C CA   . ALA A 1 152 ? 192.709 509.556 362.994 1.00 34.74  ? 152 ALA A CA   1 
ATOM   2278  C C    . ALA A 1 152 ? 191.732 508.525 363.594 1.00 34.74  ? 152 ALA A C    1 
ATOM   2279  O O    . ALA A 1 152 ? 190.542 508.509 363.292 1.00 34.74  ? 152 ALA A O    1 
ATOM   2280  C CB   . ALA A 1 152 ? 193.177 510.574 364.039 1.00 34.74  ? 152 ALA A CB   1 
ATOM   2281  H H    . ALA A 1 152 ? 192.049 511.296 361.960 1.00 34.74  ? 152 ALA A H    1 
ATOM   2282  H HA   . ALA A 1 152 ? 193.585 509.006 362.651 1.00 34.74  ? 152 ALA A HA   1 
ATOM   2283  H HB1  . ALA A 1 152 ? 193.886 511.267 363.587 1.00 34.74  ? 152 ALA A HB1  1 
ATOM   2284  H HB2  . ALA A 1 152 ? 192.330 511.137 364.433 1.00 34.74  ? 152 ALA A HB2  1 
ATOM   2285  H HB3  . ALA A 1 152 ? 193.673 510.064 364.863 1.00 34.74  ? 152 ALA A HB3  1 
ATOM   2286  N N    . ALA A 1 153 ? 192.219 507.670 364.498 1.00 32.13  ? 153 ALA A N    1 
ATOM   2287  C CA   . ALA A 1 153 ? 191.420 506.620 365.124 1.00 32.13  ? 153 ALA A CA   1 
ATOM   2288  C C    . ALA A 1 153 ? 190.279 507.139 366.011 1.00 32.13  ? 153 ALA A C    1 
ATOM   2289  O O    . ALA A 1 153 ? 189.411 506.358 366.397 1.00 32.13  ? 153 ALA A O    1 
ATOM   2290  C CB   . ALA A 1 153 ? 192.352 505.702 365.915 1.00 32.13  ? 153 ALA A CB   1 
ATOM   2291  H H    . ALA A 1 153 ? 193.184 507.750 364.782 1.00 32.13  ? 153 ALA A H    1 
ATOM   2292  H HA   . ALA A 1 153 ? 190.957 506.030 364.334 1.00 32.13  ? 153 ALA A HA   1 
ATOM   2293  H HB1  . ALA A 1 153 ? 193.157 505.342 365.277 1.00 32.13  ? 153 ALA A HB1  1 
ATOM   2294  H HB2  . ALA A 1 153 ? 192.777 506.239 366.761 1.00 32.13  ? 153 ALA A HB2  1 
ATOM   2295  H HB3  . ALA A 1 153 ? 191.794 504.846 366.291 1.00 32.13  ? 153 ALA A HB3  1 
ATOM   2296  N N    . ASN A 1 154 ? 190.257 508.435 366.331 1.00 34.41  ? 154 ASN A N    1 
ATOM   2297  C CA   . ASN A 1 154 ? 189.237 509.084 367.146 1.00 34.41  ? 154 ASN A CA   1 
ATOM   2298  C C    . ASN A 1 154 ? 188.366 510.077 366.360 1.00 34.41  ? 154 ASN A C    1 
ATOM   2299  O O    . ASN A 1 154 ? 187.774 510.977 366.955 1.00 34.41  ? 154 ASN A O    1 
ATOM   2300  C CB   . ASN A 1 154 ? 189.889 509.691 368.398 1.00 34.41  ? 154 ASN A CB   1 
ATOM   2301  C CG   . ASN A 1 154 ? 190.688 510.950 368.119 1.00 34.41  ? 154 ASN A CG   1 
ATOM   2302  O OD1  . ASN A 1 154 ? 191.639 510.913 367.345 1.00 34.41  ? 154 ASN A OD1  1 
ATOM   2303  N ND2  . ASN A 1 154 ? 190.343 512.047 368.769 1.00 34.41  ? 154 ASN A ND2  1 
ATOM   2304  H H    . ASN A 1 154 ? 191.024 509.007 366.009 1.00 34.41  ? 154 ASN A H    1 
ATOM   2305  H HA   . ASN A 1 154 ? 188.544 508.320 367.497 1.00 34.41  ? 154 ASN A HA   1 
ATOM   2306  H HB2  . ASN A 1 154 ? 189.104 509.917 369.119 1.00 34.41  ? 154 ASN A HB2  1 
ATOM   2307  H HB3  . ASN A 1 154 ? 190.550 508.959 368.860 1.00 34.41  ? 154 ASN A HB3  1 
ATOM   2308  H HD21 . ASN A 1 154 ? 189.485 512.031 369.298 1.00 34.41  ? 154 ASN A HD21 1 
ATOM   2309  N N    . GLU A 1 155 ? 188.256 509.929 365.040 1.00 36.86  ? 155 GLU A N    1 
ATOM   2310  C CA   . GLU A 1 155 ? 187.375 510.745 364.190 1.00 36.86  ? 155 GLU A CA   1 
ATOM   2311  C C    . GLU A 1 155 ? 186.768 509.940 363.021 1.00 36.86  ? 155 GLU A C    1 
ATOM   2312  O O    . GLU A 1 155 ? 187.139 508.796 362.762 1.00 36.86  ? 155 GLU A O    1 
ATOM   2313  C CB   . GLU A 1 155 ? 188.075 512.038 363.738 1.00 36.86  ? 155 GLU A CB   1 
ATOM   2314  C CG   . GLU A 1 155 ? 189.404 511.780 363.027 1.00 36.86  ? 155 GLU A CG   1 
ATOM   2315  C CD   . GLU A 1 155 ? 190.073 513.045 362.459 1.00 36.86  ? 155 GLU A CD   1 
ATOM   2316  O OE1  . GLU A 1 155 ? 189.399 514.080 362.266 1.00 36.86  ? 155 GLU A OE1  1 
ATOM   2317  O OE2  . GLU A 1 155 ? 191.293 512.989 362.182 1.00 36.86  ? 155 GLU A OE2  1 
ATOM   2318  H H    . GLU A 1 155 ? 188.775 509.189 364.590 1.00 36.86  ? 155 GLU A H    1 
ATOM   2319  H HA   . GLU A 1 155 ? 186.521 511.056 364.791 1.00 36.86  ? 155 GLU A HA   1 
ATOM   2320  H HB2  . GLU A 1 155 ? 187.405 512.583 363.076 1.00 36.86  ? 155 GLU A HB2  1 
ATOM   2321  H HB3  . GLU A 1 155 ? 188.265 512.659 364.612 1.00 36.86  ? 155 GLU A HB3  1 
ATOM   2322  H HG2  . GLU A 1 155 ? 190.085 511.314 363.735 1.00 36.86  ? 155 GLU A HG2  1 
ATOM   2323  H HG3  . GLU A 1 155 ? 189.223 511.070 362.223 1.00 36.86  ? 155 GLU A HG3  1 
ATOM   2324  N N    . THR A 1 156 ? 185.754 510.500 362.360 1.00 37.20  ? 156 THR A N    1 
ATOM   2325  C CA   . THR A 1 156 ? 184.843 509.773 361.459 1.00 37.20  ? 156 THR A CA   1 
ATOM   2326  C C    . THR A 1 156 ? 185.206 509.950 359.989 1.00 37.20  ? 156 THR A C    1 
ATOM   2327  O O    . THR A 1 156 ? 185.182 511.068 359.475 1.00 37.20  ? 156 THR A O    1 
ATOM   2328  C CB   . THR A 1 156 ? 183.407 510.281 361.652 1.00 37.20  ? 156 THR A CB   1 
ATOM   2329  O OG1  . THR A 1 156 ? 183.361 511.688 361.532 1.00 37.20  ? 156 THR A OG1  1 
ATOM   2330  C CG2  . THR A 1 156 ? 182.824 509.908 363.013 1.00 37.20  ? 156 THR A CG2  1 
ATOM   2331  H H    . THR A 1 156 ? 185.490 511.446 362.593 1.00 37.20  ? 156 THR A H    1 
ATOM   2332  H HA   . THR A 1 156 ? 184.854 508.709 361.696 1.00 37.20  ? 156 THR A HA   1 
ATOM   2333  H HB   . THR A 1 156 ? 182.773 509.841 360.883 1.00 37.20  ? 156 THR A HB   1 
ATOM   2334  H HG1  . THR A 1 156 ? 183.769 511.903 360.690 1.00 37.20  ? 156 THR A HG1  1 
ATOM   2335  H HG21 . THR A 1 156 ? 181.798 510.266 363.079 1.00 37.20  ? 156 THR A HG21 1 
ATOM   2336  H HG22 . THR A 1 156 ? 182.830 508.827 363.134 1.00 37.20  ? 156 THR A HG22 1 
ATOM   2337  H HG23 . THR A 1 156 ? 183.409 510.362 363.811 1.00 37.20  ? 156 THR A HG23 1 
ATOM   2338  N N    . HIS A 1 157 ? 185.476 508.858 359.275 1.00 35.29  ? 157 HIS A N    1 
ATOM   2339  C CA   . HIS A 1 157 ? 185.651 508.884 357.820 1.00 35.29  ? 157 HIS A CA   1 
ATOM   2340  C C    . HIS A 1 157 ? 184.295 508.972 357.122 1.00 35.29  ? 157 HIS A C    1 
ATOM   2341  O O    . HIS A 1 157 ? 183.399 508.173 357.406 1.00 35.29  ? 157 HIS A O    1 
ATOM   2342  C CB   . HIS A 1 157 ? 186.435 507.651 357.363 1.00 35.29  ? 157 HIS A CB   1 
ATOM   2343  C CG   . HIS A 1 157 ? 186.890 507.737 355.932 1.00 35.29  ? 157 HIS A CG   1 
ATOM   2344  N ND1  . HIS A 1 157 ? 186.063 507.798 354.815 1.00 35.29  ? 157 HIS A ND1  1 
ATOM   2345  C CD2  . HIS A 1 157 ? 188.182 507.821 355.520 1.00 35.29  ? 157 HIS A CD2  1 
ATOM   2346  C CE1  . HIS A 1 157 ? 186.876 507.927 353.755 1.00 35.29  ? 157 HIS A CE1  1 
ATOM   2347  N NE2  . HIS A 1 157 ? 188.154 507.938 354.153 1.00 35.29  ? 157 HIS A NE2  1 
ATOM   2348  H H    . HIS A 1 157 ? 185.468 507.960 359.737 1.00 35.29  ? 157 HIS A H    1 
ATOM   2349  H HA   . HIS A 1 157 ? 186.229 509.766 357.549 1.00 35.29  ? 157 HIS A HA   1 
ATOM   2350  H HB2  . HIS A 1 157 ? 187.318 507.543 357.992 1.00 35.29  ? 157 HIS A HB2  1 
ATOM   2351  H HB3  . HIS A 1 157 ? 185.824 506.758 357.485 1.00 35.29  ? 157 HIS A HB3  1 
ATOM   2352  H HD2  . HIS A 1 157 ? 189.054 507.824 356.155 1.00 35.29  ? 157 HIS A HD2  1 
ATOM   2353  H HE1  . HIS A 1 157 ? 186.547 508.021 352.731 1.00 35.29  ? 157 HIS A HE1  1 
ATOM   2354  H HE2  . HIS A 1 157 ? 188.954 508.061 353.549 1.00 35.29  ? 157 HIS A HE2  1 
ATOM   2355  N N    . SER A 1 158 ? 184.116 509.923 356.209 1.00 33.16  ? 158 SER A N    1 
ATOM   2356  C CA   . SER A 1 158 ? 182.815 510.170 355.577 1.00 33.16  ? 158 SER A CA   1 
ATOM   2357  C C    . SER A 1 158 ? 182.350 509.033 354.659 1.00 33.16  ? 158 SER A C    1 
ATOM   2358  O O    . SER A 1 158 ? 181.162 508.731 354.571 1.00 33.16  ? 158 SER A O    1 
ATOM   2359  C CB   . SER A 1 158 ? 182.892 511.486 354.806 1.00 33.16  ? 158 SER A CB   1 
ATOM   2360  O OG   . SER A 1 158 ? 181.640 511.822 354.249 1.00 33.16  ? 158 SER A OG   1 
ATOM   2361  H H    . SER A 1 158 ? 184.883 510.544 356.000 1.00 33.16  ? 158 SER A H    1 
ATOM   2362  H HA   . SER A 1 158 ? 182.065 510.287 356.359 1.00 33.16  ? 158 SER A HA   1 
ATOM   2363  H HB2  . SER A 1 158 ? 183.202 512.278 355.485 1.00 33.16  ? 158 SER A HB2  1 
ATOM   2364  H HB3  . SER A 1 158 ? 183.631 511.398 354.011 1.00 33.16  ? 158 SER A HB3  1 
ATOM   2365  H HG   . SER A 1 158 ? 181.722 512.670 353.826 1.00 33.16  ? 158 SER A HG   1 
ATOM   2366  N N    . GLY A 1 159 ? 183.283 508.363 353.988 1.00 34.48  ? 159 GLY A N    1 
ATOM   2367  C CA   . GLY A 1 159 ? 183.021 507.290 353.030 1.00 34.48  ? 159 GLY A CA   1 
ATOM   2368  C C    . GLY A 1 159 ? 182.883 505.898 353.643 1.00 34.48  ? 159 GLY A C    1 
ATOM   2369  O O    . GLY A 1 159 ? 182.694 504.933 352.908 1.00 34.48  ? 159 GLY A O    1 
ATOM   2370  H H    . GLY A 1 159 ? 184.247 508.609 354.162 1.00 34.48  ? 159 GLY A H    1 
ATOM   2371  H HA2  . GLY A 1 159 ? 182.105 507.510 352.482 1.00 34.48  ? 159 GLY A HA2  1 
ATOM   2372  H HA3  . GLY A 1 159 ? 183.840 507.258 352.313 1.00 34.48  ? 159 GLY A HA3  1 
ATOM   2373  N N    . ARG A 1 160 ? 182.984 505.761 354.968 1.00 34.67  ? 160 ARG A N    1 
ATOM   2374  C CA   . ARG A 1 160 ? 182.810 504.489 355.684 1.00 34.67  ? 160 ARG A CA   1 
ATOM   2375  C C    . ARG A 1 160 ? 181.353 504.039 355.678 1.00 34.67  ? 160 ARG A C    1 
ATOM   2376  O O    . ARG A 1 160 ? 180.472 504.806 356.056 1.00 34.67  ? 160 ARG A O    1 
ATOM   2377  C CB   . ARG A 1 160 ? 183.363 504.657 357.102 1.00 34.67  ? 160 ARG A CB   1 
ATOM   2378  C CG   . ARG A 1 160 ? 183.292 503.370 357.930 1.00 34.67  ? 160 ARG A CG   1 
ATOM   2379  C CD   . ARG A 1 160 ? 184.448 503.284 358.926 1.00 34.67  ? 160 ARG A CD   1 
ATOM   2380  N NE   . ARG A 1 160 ? 184.421 504.340 359.951 1.00 34.67  ? 160 ARG A NE   1 
ATOM   2381  C CZ   . ARG A 1 160 ? 185.464 504.970 360.460 1.00 34.67  ? 160 ARG A CZ   1 
ATOM   2382  N NH1  . ARG A 1 160 ? 185.310 505.720 361.507 1.00 34.67  ? 160 ARG A NH1  1 
ATOM   2383  N NH2  . ARG A 1 160 ? 186.664 504.903 359.959 1.00 34.67  ? 160 ARG A NH2  1 
ATOM   2384  H H    . ARG A 1 160 ? 183.135 506.596 355.513 1.00 34.67  ? 160 ARG A H    1 
ATOM   2385  H HA   . ARG A 1 160 ? 183.397 503.727 355.173 1.00 34.67  ? 160 ARG A HA   1 
ATOM   2386  H HB2  . ARG A 1 160 ? 184.405 504.960 357.012 1.00 34.67  ? 160 ARG A HB2  1 
ATOM   2387  H HB3  . ARG A 1 160 ? 182.824 505.444 357.626 1.00 34.67  ? 160 ARG A HB3  1 
ATOM   2388  H HG2  . ARG A 1 160 ? 182.337 503.318 358.452 1.00 34.67  ? 160 ARG A HG2  1 
ATOM   2389  H HG3  . ARG A 1 160 ? 183.370 502.511 357.266 1.00 34.67  ? 160 ARG A HG3  1 
ATOM   2390  H HD2  . ARG A 1 160 ? 184.402 502.315 359.422 1.00 34.67  ? 160 ARG A HD2  1 
ATOM   2391  H HD3  . ARG A 1 160 ? 185.377 503.331 358.359 1.00 34.67  ? 160 ARG A HD3  1 
ATOM   2392  H HE   . ARG A 1 160 ? 183.528 504.552 360.369 1.00 34.67  ? 160 ARG A HE   1 
ATOM   2393  H HH11 . ARG A 1 160 ? 184.415 505.758 361.970 1.00 34.67  ? 160 ARG A HH11 1 
ATOM   2394  H HH12 . ARG A 1 160 ? 186.110 506.168 361.931 1.00 34.67  ? 160 ARG A HH12 1 
ATOM   2395  H HH21 . ARG A 1 160 ? 186.829 504.482 359.056 1.00 34.67  ? 160 ARG A HH21 1 
ATOM   2396  H HH22 . ARG A 1 160 ? 187.423 505.399 360.403 1.00 34.67  ? 160 ARG A HH22 1 
ATOM   2397  N N    . LYS A 1 161 ? 181.099 502.791 355.284 1.00 31.79  ? 161 LYS A N    1 
ATOM   2398  C CA   . LYS A 1 161 ? 179.755 502.211 355.169 1.00 31.79  ? 161 LYS A CA   1 
ATOM   2399  C C    . LYS A 1 161 ? 179.599 500.964 356.042 1.00 31.79  ? 161 LYS A C    1 
ATOM   2400  O O    . LYS A 1 161 ? 180.538 500.194 356.208 1.00 31.79  ? 161 LYS A O    1 
ATOM   2401  C CB   . LYS A 1 161 ? 179.437 501.907 353.698 1.00 31.79  ? 161 LYS A CB   1 
ATOM   2402  C CG   . LYS A 1 161 ? 179.306 503.136 352.793 1.00 31.79  ? 161 LYS A CG   1 
ATOM   2403  C CD   . LYS A 1 161 ? 178.083 503.994 353.123 1.00 31.79  ? 161 LYS A CD   1 
ATOM   2404  C CE   . LYS A 1 161 ? 177.884 505.043 352.031 1.00 31.79  ? 161 LYS A CE   1 
ATOM   2405  N NZ   . LYS A 1 161 ? 176.705 505.895 352.303 1.00 31.79  ? 161 LYS A NZ   1 
ATOM   2406  H H    . LYS A 1 161 ? 181.884 502.212 355.025 1.00 31.79  ? 161 LYS A H    1 
ATOM   2407  H HA   . LYS A 1 161 ? 179.022 502.930 355.535 1.00 31.79  ? 161 LYS A HA   1 
ATOM   2408  H HB2  . LYS A 1 161 ? 180.224 501.273 353.291 1.00 31.79  ? 161 LYS A HB2  1 
ATOM   2409  H HB3  . LYS A 1 161 ? 178.505 501.346 353.643 1.00 31.79  ? 161 LYS A HB3  1 
ATOM   2410  H HG2  . LYS A 1 161 ? 180.207 503.744 352.855 1.00 31.79  ? 161 LYS A HG2  1 
ATOM   2411  H HG3  . LYS A 1 161 ? 179.210 502.780 351.768 1.00 31.79  ? 161 LYS A HG3  1 
ATOM   2412  H HD2  . LYS A 1 161 ? 177.199 503.361 353.178 1.00 31.79  ? 161 LYS A HD2  1 
ATOM   2413  H HD3  . LYS A 1 161 ? 178.233 504.490 354.081 1.00 31.79  ? 161 LYS A HD3  1 
ATOM   2414  H HE2  . LYS A 1 161 ? 178.780 505.655 351.967 1.00 31.79  ? 161 LYS A HE2  1 
ATOM   2415  H HE3  . LYS A 1 161 ? 177.759 504.531 351.079 1.00 31.79  ? 161 LYS A HE3  1 
ATOM   2416  H HZ1  . LYS A 1 161 ? 176.564 506.568 351.570 1.00 31.79  ? 161 LYS A HZ1  1 
ATOM   2417  H HZ2  . LYS A 1 161 ? 176.819 506.405 353.162 1.00 31.79  ? 161 LYS A HZ2  1 
ATOM   2418  H HZ3  . LYS A 1 161 ? 175.868 505.344 352.382 1.00 31.79  ? 161 LYS A HZ3  1 
ATOM   2419  N N    . THR A 1 162 ? 178.404 500.779 356.595 1.00 29.52  ? 162 THR A N    1 
ATOM   2420  C CA   . THR A 1 162 ? 178.014 499.732 357.547 1.00 29.52  ? 162 THR A CA   1 
ATOM   2421  C C    . THR A 1 162 ? 177.023 498.744 356.950 1.00 29.52  ? 162 THR A C    1 
ATOM   2422  O O    . THR A 1 162 ? 176.038 499.160 356.344 1.00 29.52  ? 162 THR A O    1 
ATOM   2423  C CB   . THR A 1 162 ? 177.309 500.364 358.754 1.00 29.52  ? 162 THR A CB   1 
ATOM   2424  O OG1  . THR A 1 162 ? 176.371 501.339 358.350 1.00 29.52  ? 162 THR A OG1  1 
ATOM   2425  C CG2  . THR A 1 162 ? 178.284 501.037 359.701 1.00 29.52  ? 162 THR A CG2  1 
ATOM   2426  H H    . THR A 1 162 ? 177.698 501.474 356.399 1.00 29.52  ? 162 THR A H    1 
ATOM   2427  H HA   . THR A 1 162 ? 178.889 499.182 357.892 1.00 29.52  ? 162 THR A HA   1 
ATOM   2428  H HB   . THR A 1 162 ? 176.789 499.589 359.313 1.00 29.52  ? 162 THR A HB   1 
ATOM   2429  H HG1  . THR A 1 162 ? 175.705 500.893 357.826 1.00 29.52  ? 162 THR A HG1  1 
ATOM   2430  H HG21 . THR A 1 162 ? 177.736 501.544 360.494 1.00 29.52  ? 162 THR A HG21 1 
ATOM   2431  H HG22 . THR A 1 162 ? 178.906 501.754 359.171 1.00 29.52  ? 162 THR A HG22 1 
ATOM   2432  H HG23 . THR A 1 162 ? 178.900 500.258 360.144 1.00 29.52  ? 162 THR A HG23 1 
ATOM   2433  N N    . ALA A 1 163 ? 177.202 497.453 357.213 1.00 27.03  ? 163 ALA A N    1 
ATOM   2434  C CA   . ALA A 1 163 ? 176.194 496.425 356.988 1.00 27.03  ? 163 ALA A CA   1 
ATOM   2435  C C    . ALA A 1 163 ? 175.959 495.614 358.270 1.00 27.03  ? 163 ALA A C    1 
ATOM   2436  O O    . ALA A 1 163 ? 176.903 495.099 358.871 1.00 27.03  ? 163 ALA A O    1 
ATOM   2437  C CB   . ALA A 1 163 ? 176.636 495.539 355.822 1.00 27.03  ? 163 ALA A CB   1 
ATOM   2438  H H    . ALA A 1 163 ? 178.052 497.160 357.672 1.00 27.03  ? 163 ALA A H    1 
ATOM   2439  H HA   . ALA A 1 163 ? 175.248 496.887 356.710 1.00 27.03  ? 163 ALA A HA   1 
ATOM   2440  H HB1  . ALA A 1 163 ? 176.701 496.130 354.911 1.00 27.03  ? 163 ALA A HB1  1 
ATOM   2441  H HB2  . ALA A 1 163 ? 175.912 494.742 355.669 1.00 27.03  ? 163 ALA A HB2  1 
ATOM   2442  H HB3  . ALA A 1 163 ? 177.610 495.105 356.036 1.00 27.03  ? 163 ALA A HB3  1 
ATOM   2443  N N    . SER A 1 164 ? 174.699 495.484 358.680 1.00 24.58  ? 164 SER A N    1 
ATOM   2444  C CA   . SER A 1 164 ? 174.302 494.724 359.866 1.00 24.58  ? 164 SER A CA   1 
ATOM   2445  C C    . SER A 1 164 ? 173.580 493.460 359.431 1.00 24.58  ? 164 SER A C    1 
ATOM   2446  O O    . SER A 1 164 ? 172.515 493.528 358.826 1.00 24.58  ? 164 SER A O    1 
ATOM   2447  C CB   . SER A 1 164 ? 173.384 495.567 360.746 1.00 24.58  ? 164 SER A CB   1 
ATOM   2448  O OG   . SER A 1 164 ? 174.022 496.771 361.118 1.00 24.58  ? 164 SER A OG   1 
ATOM   2449  H H    . SER A 1 164 ? 173.966 495.930 358.148 1.00 24.58  ? 164 SER A H    1 
ATOM   2450  H HA   . SER A 1 164 ? 175.173 494.450 360.459 1.00 24.58  ? 164 SER A HA   1 
ATOM   2451  H HB2  . SER A 1 164 ? 172.472 495.802 360.204 1.00 24.58  ? 164 SER A HB2  1 
ATOM   2452  H HB3  . SER A 1 164 ? 173.126 495.004 361.640 1.00 24.58  ? 164 SER A HB3  1 
ATOM   2453  H HG   . SER A 1 164 ? 173.431 497.254 361.698 1.00 24.58  ? 164 SER A HG   1 
ATOM   2454  N N    . PHE A 1 165 ? 174.149 492.305 359.736 1.00 26.82  ? 165 PHE A N    1 
ATOM   2455  C CA   . PHE A 1 165 ? 173.692 491.009 359.270 1.00 26.82  ? 165 PHE A CA   1 
ATOM   2456  C C    . PHE A 1 165 ? 173.038 490.191 360.380 1.00 26.82  ? 165 PHE A C    1 
ATOM   2457  O O    . PHE A 1 165 ? 173.596 490.046 361.468 1.00 26.82  ? 165 PHE A O    1 
ATOM   2458  C CB   . PHE A 1 165 ? 174.868 490.245 358.671 1.00 26.82  ? 165 PHE A CB   1 
ATOM   2459  C CG   . PHE A 1 165 ? 175.404 490.848 357.393 1.00 26.82  ? 165 PHE A CG   1 
ATOM   2460  C CD1  . PHE A 1 165 ? 174.760 490.579 356.174 1.00 26.82  ? 165 PHE A CD1  1 
ATOM   2461  C CD2  . PHE A 1 165 ? 176.572 491.626 357.394 1.00 26.82  ? 165 PHE A CD2  1 
ATOM   2462  C CE1  . PHE A 1 165 ? 175.279 491.066 354.964 1.00 26.82  ? 165 PHE A CE1  1 
ATOM   2463  C CE2  . PHE A 1 165 ? 177.092 492.113 356.185 1.00 26.82  ? 165 PHE A CE2  1 
ATOM   2464  C CZ   . PHE A 1 165 ? 176.451 491.835 354.973 1.00 26.82  ? 165 PHE A CZ   1 
ATOM   2465  H H    . PHE A 1 165 ? 175.010 492.319 360.261 1.00 26.82  ? 165 PHE A H    1 
ATOM   2466  H HA   . PHE A 1 165 ? 172.955 491.148 358.480 1.00 26.82  ? 165 PHE A HA   1 
ATOM   2467  H HB2  . PHE A 1 165 ? 175.672 490.183 359.403 1.00 26.82  ? 165 PHE A HB2  1 
ATOM   2468  H HB3  . PHE A 1 165 ? 174.551 489.226 358.455 1.00 26.82  ? 165 PHE A HB3  1 
ATOM   2469  H HD1  . PHE A 1 165 ? 173.870 489.969 356.163 1.00 26.82  ? 165 PHE A HD1  1 
ATOM   2470  H HD2  . PHE A 1 165 ? 177.077 491.837 358.324 1.00 26.82  ? 165 PHE A HD2  1 
ATOM   2471  H HE1  . PHE A 1 165 ? 174.783 490.845 354.031 1.00 26.82  ? 165 PHE A HE1  1 
ATOM   2472  H HE2  . PHE A 1 165 ? 177.996 492.702 356.183 1.00 26.82  ? 165 PHE A HE2  1 
ATOM   2473  H HZ   . PHE A 1 165 ? 176.856 492.210 354.046 1.00 26.82  ? 165 PHE A HZ   1 
ATOM   2474  N N    . THR A 1 166 ? 171.873 489.628 360.083 1.00 26.05  ? 166 THR A N    1 
ATOM   2475  C CA   . THR A 1 166 ? 171.133 488.670 360.914 1.00 26.05  ? 166 THR A CA   1 
ATOM   2476  C C    . THR A 1 166 ? 170.833 487.421 360.079 1.00 26.05  ? 166 THR A C    1 
ATOM   2477  O O    . THR A 1 166 ? 171.278 487.331 358.935 1.00 26.05  ? 166 THR A O    1 
ATOM   2478  C CB   . THR A 1 166 ? 169.855 489.302 361.487 1.00 26.05  ? 166 THR A CB   1 
ATOM   2479  O OG1  . THR A 1 166 ? 168.821 489.307 360.540 1.00 26.05  ? 166 THR A OG1  1 
ATOM   2480  C CG2  . THR A 1 166 ? 169.999 490.757 361.916 1.00 26.05  ? 166 THR A CG2  1 
ATOM   2481  H H    . THR A 1 166 ? 171.489 489.816 359.169 1.00 26.05  ? 166 THR A H    1 
ATOM   2482  H HA   . THR A 1 166 ? 171.752 488.361 361.756 1.00 26.05  ? 166 THR A HA   1 
ATOM   2483  H HB   . THR A 1 166 ? 169.536 488.715 362.346 1.00 26.05  ? 166 THR A HB   1 
ATOM   2484  H HG1  . THR A 1 166 ? 168.159 489.912 360.873 1.00 26.05  ? 166 THR A HG1  1 
ATOM   2485  H HG21 . THR A 1 166 ? 169.117 491.068 362.473 1.00 26.05  ? 166 THR A HG21 1 
ATOM   2486  H HG22 . THR A 1 166 ? 170.124 491.405 361.050 1.00 26.05  ? 166 THR A HG22 1 
ATOM   2487  H HG23 . THR A 1 166 ? 170.870 490.853 362.561 1.00 26.05  ? 166 THR A HG23 1 
ATOM   2488  N N    . VAL A 1 167 ? 170.062 486.445 360.571 1.00 25.02  ? 167 VAL A N    1 
ATOM   2489  C CA   . VAL A 1 167 ? 169.598 485.324 359.721 1.00 25.02  ? 167 VAL A CA   1 
ATOM   2490  C C    . VAL A 1 167 ? 168.657 485.757 358.599 1.00 25.02  ? 167 VAL A C    1 
ATOM   2491  O O    . VAL A 1 167 ? 168.536 485.046 357.607 1.00 25.02  ? 167 VAL A O    1 
ATOM   2492  C CB   . VAL A 1 167 ? 168.936 484.214 360.538 1.00 25.02  ? 167 VAL A CB   1 
ATOM   2493  C CG1  . VAL A 1 167 ? 169.977 483.511 361.400 1.00 25.02  ? 167 VAL A CG1  1 
ATOM   2494  C CG2  . VAL A 1 167 ? 167.781 484.710 361.415 1.00 25.02  ? 167 VAL A CG2  1 
ATOM   2495  H H    . VAL A 1 167 ? 169.730 486.506 361.522 1.00 25.02  ? 167 VAL A H    1 
ATOM   2496  H HA   . VAL A 1 167 ? 170.466 484.882 359.233 1.00 25.02  ? 167 VAL A HA   1 
ATOM   2497  H HB   . VAL A 1 167 ? 168.540 483.472 359.846 1.00 25.02  ? 167 VAL A HB   1 
ATOM   2498  H HG11 . VAL A 1 167 ? 170.752 483.089 360.762 1.00 25.02  ? 167 VAL A HG11 1 
ATOM   2499  H HG12 . VAL A 1 167 ? 170.432 484.212 362.098 1.00 25.02  ? 167 VAL A HG12 1 
ATOM   2500  H HG13 . VAL A 1 167 ? 169.508 482.702 361.958 1.00 25.02  ? 167 VAL A HG13 1 
ATOM   2501  H HG21 . VAL A 1 167 ? 167.029 485.206 360.803 1.00 25.02  ? 167 VAL A HG21 1 
ATOM   2502  H HG22 . VAL A 1 167 ? 167.310 483.854 361.895 1.00 25.02  ? 167 VAL A HG22 1 
ATOM   2503  H HG23 . VAL A 1 167 ? 168.137 485.398 362.181 1.00 25.02  ? 167 VAL A HG23 1 
ATOM   2504  N N    . SER A 1 168 ? 168.008 486.914 358.716 1.00 25.83  ? 168 SER A N    1 
ATOM   2505  C CA   . SER A 1 168 ? 167.122 487.484 357.697 1.00 25.83  ? 168 SER A CA   1 
ATOM   2506  C C    . SER A 1 168 ? 167.865 487.986 356.453 1.00 25.83  ? 168 SER A C    1 
ATOM   2507  O O    . SER A 1 168 ? 167.350 487.911 355.336 1.00 25.83  ? 168 SER A O    1 
ATOM   2508  C CB   . SER A 1 168 ? 166.346 488.637 358.333 1.00 25.83  ? 168 SER A CB   1 
ATOM   2509  O OG   . SER A 1 168 ? 165.457 489.240 357.422 1.00 25.83  ? 168 SER A OG   1 
ATOM   2510  H H    . SER A 1 168 ? 168.176 487.461 359.548 1.00 25.83  ? 168 SER A H    1 
ATOM   2511  H HA   . SER A 1 168 ? 166.408 486.724 357.382 1.00 25.83  ? 168 SER A HA   1 
ATOM   2512  H HB2  . SER A 1 168 ? 165.784 488.261 359.187 1.00 25.83  ? 168 SER A HB2  1 
ATOM   2513  H HB3  . SER A 1 168 ? 167.048 489.395 358.680 1.00 25.83  ? 168 SER A HB3  1 
ATOM   2514  H HG   . SER A 1 168 ? 164.978 489.931 357.881 1.00 25.83  ? 168 SER A HG   1 
ATOM   2515  N N    . SER A 1 169 ? 169.079 488.505 356.618 1.00 28.49  ? 169 SER A N    1 
ATOM   2516  C CA   . SER A 1 169 ? 169.805 489.249 355.583 1.00 28.49  ? 169 SER A CA   1 
ATOM   2517  C C    . SER A 1 169 ? 170.294 488.375 354.423 1.00 28.49  ? 169 SER A C    1 
ATOM   2518  O O    . SER A 1 169 ? 171.006 487.397 354.635 1.00 28.49  ? 169 SER A O    1 
ATOM   2519  C CB   . SER A 1 169 ? 171.010 489.940 356.218 1.00 28.49  ? 169 SER A CB   1 
ATOM   2520  O OG   . SER A 1 169 ? 170.637 490.663 357.380 1.00 28.49  ? 169 SER A OG   1 
ATOM   2521  H H    . SER A 1 169 ? 169.480 488.500 357.543 1.00 28.49  ? 169 SER A H    1 
ATOM   2522  H HA   . SER A 1 169 ? 169.149 490.021 355.180 1.00 28.49  ? 169 SER A HA   1 
ATOM   2523  H HB2  . SER A 1 169 ? 171.738 489.183 356.509 1.00 28.49  ? 169 SER A HB2  1 
ATOM   2524  H HB3  . SER A 1 169 ? 171.471 490.612 355.496 1.00 28.49  ? 169 SER A HB3  1 
ATOM   2525  H HG   . SER A 1 169 ? 170.132 491.430 357.107 1.00 28.49  ? 169 SER A HG   1 
ATOM   2526  N N    . GLU A 1 170 ? 169.981 488.763 353.187 1.00 34.28  ? 170 GLU A N    1 
ATOM   2527  C CA   . GLU A 1 170 ? 170.595 488.228 351.957 1.00 34.28  ? 170 GLU A CA   1 
ATOM   2528  C C    . GLU A 1 170 ? 171.812 489.063 351.519 1.00 34.28  ? 170 GLU A C    1 
ATOM   2529  O O    . GLU A 1 170 ? 172.249 489.969 352.235 1.00 34.28  ? 170 GLU A O    1 
ATOM   2530  C CB   . GLU A 1 170 ? 169.538 488.166 350.839 1.00 34.28  ? 170 GLU A CB   1 
ATOM   2531  C CG   . GLU A 1 170 ? 168.367 487.231 351.173 1.00 34.28  ? 170 GLU A CG   1 
ATOM   2532  C CD   . GLU A 1 170 ? 167.467 486.956 349.955 1.00 34.28  ? 170 GLU A CD   1 
ATOM   2533  O OE1  . GLU A 1 170 ? 167.236 487.874 349.135 1.00 34.28  ? 170 GLU A OE1  1 
ATOM   2534  O OE2  . GLU A 1 170 ? 166.981 485.811 349.815 1.00 34.28  ? 170 GLU A OE2  1 
ATOM   2535  H H    . GLU A 1 170 ? 169.378 489.566 353.085 1.00 34.28  ? 170 GLU A H    1 
ATOM   2536  H HA   . GLU A 1 170 ? 170.950 487.213 352.128 1.00 34.28  ? 170 GLU A HA   1 
ATOM   2537  H HB2  . GLU A 1 170 ? 169.163 489.168 350.644 1.00 34.28  ? 170 GLU A HB2  1 
ATOM   2538  H HB3  . GLU A 1 170 ? 170.010 487.789 349.933 1.00 34.28  ? 170 GLU A HB3  1 
ATOM   2539  H HG2  . GLU A 1 170 ? 168.775 486.292 351.538 1.00 34.28  ? 170 GLU A HG2  1 
ATOM   2540  H HG3  . GLU A 1 170 ? 167.770 487.670 351.967 1.00 34.28  ? 170 GLU A HG3  1 
ATOM   2541  N N    . LYS A 1 171 ? 172.369 488.784 350.335 1.00 31.67  ? 171 LYS A N    1 
ATOM   2542  C CA   . LYS A 1 171 ? 173.445 489.575 349.717 1.00 31.67  ? 171 LYS A CA   1 
ATOM   2543  C C    . LYS A 1 171 ? 173.035 491.046 349.641 1.00 31.67  ? 171 LYS A C    1 
ATOM   2544  O O    . LYS A 1 171 ? 172.002 491.361 349.061 1.00 31.67  ? 171 LYS A O    1 
ATOM   2545  C CB   . LYS A 1 171 ? 173.745 488.987 348.332 1.00 31.67  ? 171 LYS A CB   1 
ATOM   2546  C CG   . LYS A 1 171 ? 175.003 489.586 347.690 1.00 31.67  ? 171 LYS A CG   1 
ATOM   2547  C CD   . LYS A 1 171 ? 175.223 489.094 346.254 1.00 31.67  ? 171 LYS A CD   1 
ATOM   2548  C CE   . LYS A 1 171 ? 175.379 487.573 346.144 1.00 31.67  ? 171 LYS A CE   1 
ATOM   2549  N NZ   . LYS A 1 171 ? 175.590 487.147 344.739 1.00 31.67  ? 171 LYS A NZ   1 
ATOM   2550  H H    . LYS A 1 171 ? 171.960 488.038 349.793 1.00 31.67  ? 171 LYS A H    1 
ATOM   2551  H HA   . LYS A 1 171 ? 174.337 489.495 350.337 1.00 31.67  ? 171 LYS A HA   1 
ATOM   2552  H HB2  . LYS A 1 171 ? 173.889 487.913 348.436 1.00 31.67  ? 171 LYS A HB2  1 
ATOM   2553  H HB3  . LYS A 1 171 ? 172.893 489.155 347.675 1.00 31.67  ? 171 LYS A HB3  1 
ATOM   2554  H HG2  . LYS A 1 171 ? 174.910 490.670 347.668 1.00 31.67  ? 171 LYS A HG2  1 
ATOM   2555  H HG3  . LYS A 1 171 ? 175.871 489.330 348.295 1.00 31.67  ? 171 LYS A HG3  1 
ATOM   2556  H HD2  . LYS A 1 171 ? 174.383 489.413 345.641 1.00 31.67  ? 171 LYS A HD2  1 
ATOM   2557  H HD3  . LYS A 1 171 ? 176.127 489.559 345.868 1.00 31.67  ? 171 LYS A HD3  1 
ATOM   2558  H HE2  . LYS A 1 171 ? 176.221 487.264 346.758 1.00 31.67  ? 171 LYS A HE2  1 
ATOM   2559  H HE3  . LYS A 1 171 ? 174.482 487.101 346.539 1.00 31.67  ? 171 LYS A HE3  1 
ATOM   2560  H HZ1  . LYS A 1 171 ? 175.704 486.148 344.677 1.00 31.67  ? 171 LYS A HZ1  1 
ATOM   2561  H HZ2  . LYS A 1 171 ? 176.411 487.577 344.343 1.00 31.67  ? 171 LYS A HZ2  1 
ATOM   2562  H HZ3  . LYS A 1 171 ? 174.803 487.396 344.161 1.00 31.67  ? 171 LYS A HZ3  1 
ATOM   2563  N N    . THR A 1 172 ? 173.818 491.941 350.233 1.00 32.37  ? 172 THR A N    1 
ATOM   2564  C CA   . THR A 1 172 ? 173.466 493.355 350.410 1.00 32.37  ? 172 THR A CA   1 
ATOM   2565  C C    . THR A 1 172 ? 174.502 494.280 349.787 1.00 32.37  ? 172 THR A C    1 
ATOM   2566  O O    . THR A 1 172 ? 175.688 493.953 349.759 1.00 32.37  ? 172 THR A O    1 
ATOM   2567  C CB   . THR A 1 172 ? 173.209 493.672 351.884 1.00 32.37  ? 172 THR A CB   1 
ATOM   2568  O OG1  . THR A 1 172 ? 172.542 494.903 351.972 1.00 32.37  ? 172 THR A OG1  1 
ATOM   2569  C CG2  . THR A 1 172 ? 174.472 493.794 352.730 1.00 32.37  ? 172 THR A CG2  1 
ATOM   2570  H H    . THR A 1 172 ? 174.678 491.616 350.650 1.00 32.37  ? 172 THR A H    1 
ATOM   2571  H HA   . THR A 1 172 ? 172.526 493.547 349.893 1.00 32.37  ? 172 THR A HA   1 
ATOM   2572  H HB   . THR A 1 172 ? 172.570 492.898 352.306 1.00 32.37  ? 172 THR A HB   1 
ATOM   2573  H HG1  . THR A 1 172 ? 172.304 495.030 352.892 1.00 32.37  ? 172 THR A HG1  1 
ATOM   2574  H HG21 . THR A 1 172 ? 174.203 493.856 353.782 1.00 32.37  ? 172 THR A HG21 1 
ATOM   2575  H HG22 . THR A 1 172 ? 175.039 494.680 352.453 1.00 32.37  ? 172 THR A HG22 1 
ATOM   2576  H HG23 . THR A 1 172 ? 175.093 492.915 352.578 1.00 32.37  ? 172 THR A HG23 1 
ATOM   2577  N N    . ILE A 1 173 ? 174.064 495.419 349.243 1.00 31.70  ? 173 ILE A N    1 
ATOM   2578  C CA   . ILE A 1 173 ? 174.907 496.335 348.472 1.00 31.70  ? 173 ILE A CA   1 
ATOM   2579  C C    . ILE A 1 173 ? 175.109 497.650 349.208 1.00 31.70  ? 173 ILE A C    1 
ATOM   2580  O O    . ILE A 1 173 ? 174.177 498.198 349.796 1.00 31.70  ? 173 ILE A O    1 
ATOM   2581  C CB   . ILE A 1 173 ? 174.404 496.549 347.032 1.00 31.70  ? 173 ILE A CB   1 
ATOM   2582  C CG1  . ILE A 1 173 ? 173.109 497.377 346.941 1.00 31.70  ? 173 ILE A CG1  1 
ATOM   2583  C CG2  . ILE A 1 173 ? 174.272 495.205 346.311 1.00 31.70  ? 173 ILE A CG2  1 
ATOM   2584  C CD1  . ILE A 1 173 ? 172.689 497.704 345.508 1.00 31.70  ? 173 ILE A CD1  1 
ATOM   2585  H H    . ILE A 1 173 ? 173.092 495.660 349.366 1.00 31.70  ? 173 ILE A H    1 
ATOM   2586  H HA   . ILE A 1 173 ? 175.893 495.883 348.375 1.00 31.70  ? 173 ILE A HA   1 
ATOM   2587  H HB   . ILE A 1 173 ? 175.179 497.112 346.514 1.00 31.70  ? 173 ILE A HB   1 
ATOM   2588  H HG12 . ILE A 1 173 ? 172.300 496.845 347.432 1.00 31.70  ? 173 ILE A HG12 1 
ATOM   2589  H HG13 . ILE A 1 173 ? 173.249 498.329 347.444 1.00 31.70  ? 173 ILE A HG13 1 
ATOM   2590  H HG21 . ILE A 1 173 ? 175.156 494.599 346.497 1.00 31.70  ? 173 ILE A HG21 1 
ATOM   2591  H HG22 . ILE A 1 173 ? 174.183 495.361 345.237 1.00 31.70  ? 173 ILE A HG22 1 
ATOM   2592  H HG23 . ILE A 1 173 ? 173.394 494.668 346.666 1.00 31.70  ? 173 ILE A HG23 1 
ATOM   2593  H HD11 . ILE A 1 173 ? 171.841 498.386 345.525 1.00 31.70  ? 173 ILE A HD11 1 
ATOM   2594  H HD12 . ILE A 1 173 ? 172.395 496.803 344.981 1.00 31.70  ? 173 ILE A HD12 1 
ATOM   2595  H HD13 . ILE A 1 173 ? 173.511 498.181 344.986 1.00 31.70  ? 173 ILE A HD13 1 
ATOM   2596  N N    . LEU A 1 174 ? 176.334 498.161 349.159 1.00 32.85  ? 174 LEU A N    1 
ATOM   2597  C CA   . LEU A 1 174 ? 176.718 499.447 349.724 1.00 32.85  ? 174 LEU A CA   1 
ATOM   2598  C C    . LEU A 1 174 ? 177.177 500.367 348.590 1.00 32.85  ? 174 LEU A C    1 
ATOM   2599  O O    . LEU A 1 174 ? 178.110 500.036 347.863 1.00 32.85  ? 174 LEU A O    1 
ATOM   2600  C CB   . LEU A 1 174 ? 177.804 499.214 350.785 1.00 32.85  ? 174 LEU A CB   1 
ATOM   2601  C CG   . LEU A 1 174 ? 177.412 498.231 351.903 1.00 32.85  ? 174 LEU A CG   1 
ATOM   2602  C CD1  . LEU A 1 174 ? 178.621 497.924 352.773 1.00 32.85  ? 174 LEU A CD1  1 
ATOM   2603  C CD2  . LEU A 1 174 ? 176.305 498.798 352.789 1.00 32.85  ? 174 LEU A CD2  1 
ATOM   2604  H H    . LEU A 1 174 ? 177.047 497.628 348.683 1.00 32.85  ? 174 LEU A H    1 
ATOM   2605  H HA   . LEU A 1 174 ? 175.862 499.916 350.210 1.00 32.85  ? 174 LEU A HA   1 
ATOM   2606  H HB2  . LEU A 1 174 ? 178.689 498.824 350.283 1.00 32.85  ? 174 LEU A HB2  1 
ATOM   2607  H HB3  . LEU A 1 174 ? 178.076 500.171 351.230 1.00 32.85  ? 174 LEU A HB3  1 
ATOM   2608  H HG   . LEU A 1 174 ? 177.072 497.286 351.480 1.00 32.85  ? 174 LEU A HG   1 
ATOM   2609  H HD11 . LEU A 1 174 ? 179.414 497.495 352.165 1.00 32.85  ? 174 LEU A HD11 1 
ATOM   2610  H HD12 . LEU A 1 174 ? 178.348 497.202 353.538 1.00 32.85  ? 174 LEU A HD12 1 
ATOM   2611  H HD13 . LEU A 1 174 ? 178.975 498.834 353.250 1.00 32.85  ? 174 LEU A HD13 1 
ATOM   2612  H HD21 . LEU A 1 174 ? 176.079 498.091 353.586 1.00 32.85  ? 174 LEU A HD21 1 
ATOM   2613  H HD22 . LEU A 1 174 ? 176.614 499.744 353.231 1.00 32.85  ? 174 LEU A HD22 1 
ATOM   2614  H HD23 . LEU A 1 174 ? 175.398 498.948 352.204 1.00 32.85  ? 174 LEU A HD23 1 
ATOM   2615  N N    . THR A 1 175 ? 176.517 501.511 348.422 1.00 33.89  ? 175 THR A N    1 
ATOM   2616  C CA   . THR A 1 175 ? 176.807 502.476 347.351 1.00 33.89  ? 175 THR A CA   1 
ATOM   2617  C C    . THR A 1 175 ? 177.863 503.473 347.818 1.00 33.89  ? 175 THR A C    1 
ATOM   2618  O O    . THR A 1 175 ? 177.608 504.254 348.733 1.00 33.89  ? 175 THR A O    1 
ATOM   2619  C CB   . THR A 1 175 ? 175.538 503.227 346.927 1.00 33.89  ? 175 THR A CB   1 
ATOM   2620  O OG1  . THR A 1 175 ? 175.000 503.959 348.008 1.00 33.89  ? 175 THR A OG1  1 
ATOM   2621  C CG2  . THR A 1 175 ? 174.436 502.291 346.429 1.00 33.89  ? 175 THR A CG2  1 
ATOM   2622  H H    . THR A 1 175 ? 175.750 501.721 349.043 1.00 33.89  ? 175 THR A H    1 
ATOM   2623  H HA   . THR A 1 175 ? 177.185 501.952 346.474 1.00 33.89  ? 175 THR A HA   1 
ATOM   2624  H HB   . THR A 1 175 ? 175.799 503.917 346.125 1.00 33.89  ? 175 THR A HB   1 
ATOM   2625  H HG1  . THR A 1 175 ? 175.736 504.423 348.411 1.00 33.89  ? 175 THR A HG1  1 
ATOM   2626  H HG21 . THR A 1 175 ? 173.613 502.875 346.030 1.00 33.89  ? 175 THR A HG21 1 
ATOM   2627  H HG22 . THR A 1 175 ? 174.825 501.660 345.636 1.00 33.89  ? 175 THR A HG22 1 
ATOM   2628  H HG23 . THR A 1 175 ? 174.071 501.660 347.233 1.00 33.89  ? 175 THR A HG23 1 
ATOM   2629  N N    . MET A 1 176 ? 179.046 503.478 347.207 1.00 33.47  ? 176 MET A N    1 
ATOM   2630  C CA   . MET A 1 176 ? 180.215 504.234 347.664 1.00 33.47  ? 176 MET A CA   1 
ATOM   2631  C C    . MET A 1 176 ? 180.514 505.473 346.817 1.00 33.47  ? 176 MET A C    1 
ATOM   2632  O O    . MET A 1 176 ? 181.658 505.723 346.437 1.00 33.47  ? 176 MET A O    1 
ATOM   2633  C CB   . MET A 1 176 ? 181.422 503.303 347.783 1.00 33.47  ? 176 MET A CB   1 
ATOM   2634  C CG   . MET A 1 176 ? 181.158 502.237 348.839 1.00 33.47  ? 176 MET A CG   1 
ATOM   2635  S SD   . MET A 1 176 ? 182.579 501.200 349.198 1.00 33.47  ? 176 MET A SD   1 
ATOM   2636  C CE   . MET A 1 176 ? 182.779 500.414 347.585 1.00 33.47  ? 176 MET A CE   1 
ATOM   2637  H H    . MET A 1 176 ? 179.180 502.869 346.413 1.00 33.47  ? 176 MET A H    1 
ATOM   2638  H HA   . MET A 1 176 ? 180.013 504.615 348.665 1.00 33.47  ? 176 MET A HA   1 
ATOM   2639  H HB2  . MET A 1 176 ? 181.622 502.834 346.821 1.00 33.47  ? 176 MET A HB2  1 
ATOM   2640  H HB3  . MET A 1 176 ? 182.298 503.873 348.090 1.00 33.47  ? 176 MET A HB3  1 
ATOM   2641  H HG2  . MET A 1 176 ? 180.861 502.729 349.764 1.00 33.47  ? 176 MET A HG2  1 
ATOM   2642  H HG3  . MET A 1 176 ? 180.339 501.598 348.515 1.00 33.47  ? 176 MET A HG3  1 
ATOM   2643  H HE1  . MET A 1 176 ? 183.211 501.121 346.879 1.00 33.47  ? 176 MET A HE1  1 
ATOM   2644  H HE2  . MET A 1 176 ? 183.436 499.551 347.679 1.00 33.47  ? 176 MET A HE2  1 
ATOM   2645  H HE3  . MET A 1 176 ? 181.810 500.081 347.215 1.00 33.47  ? 176 MET A HE3  1 
ATOM   2646  N N    . GLY A 1 177 ? 179.490 506.256 346.485 1.00 33.93  ? 177 GLY A N    1 
ATOM   2647  C CA   . GLY A 1 177 ? 179.654 507.461 345.675 1.00 33.93  ? 177 GLY A CA   1 
ATOM   2648  C C    . GLY A 1 177 ? 180.263 507.149 344.309 1.00 33.93  ? 177 GLY A C    1 
ATOM   2649  O O    . GLY A 1 177 ? 179.790 506.272 343.590 1.00 33.93  ? 177 GLY A O    1 
ATOM   2650  H H    . GLY A 1 177 ? 178.566 506.011 346.811 1.00 33.93  ? 177 GLY A H    1 
ATOM   2651  H HA2  . GLY A 1 177 ? 178.687 507.938 345.521 1.00 33.93  ? 177 GLY A HA2  1 
ATOM   2652  H HA3  . GLY A 1 177 ? 180.298 508.162 346.204 1.00 33.93  ? 177 GLY A HA3  1 
ATOM   2653  N N    . GLU A 1 178 ? 181.325 507.850 343.929 1.00 34.45  ? 178 GLU A N    1 
ATOM   2654  C CA   . GLU A 1 178 ? 181.918 507.704 342.600 1.00 34.45  ? 178 GLU A CA   1 
ATOM   2655  C C    . GLU A 1 178 ? 182.705 506.400 342.392 1.00 34.45  ? 178 GLU A C    1 
ATOM   2656  O O    . GLU A 1 178 ? 182.997 506.047 341.251 1.00 34.45  ? 178 GLU A O    1 
ATOM   2657  C CB   . GLU A 1 178 ? 182.782 508.923 342.264 1.00 34.45  ? 178 GLU A CB   1 
ATOM   2658  C CG   . GLU A 1 178 ? 181.993 510.243 342.199 1.00 34.45  ? 178 GLU A CG   1 
ATOM   2659  C CD   . GLU A 1 178 ? 181.746 510.904 343.568 1.00 34.45  ? 178 GLU A CD   1 
ATOM   2660  O OE1  . GLU A 1 178 ? 182.686 510.949 344.390 1.00 34.45  ? 178 GLU A OE1  1 
ATOM   2661  O OE2  . GLU A 1 178 ? 180.626 511.406 343.807 1.00 34.45  ? 178 GLU A OE2  1 
ATOM   2662  H H    . GLU A 1 178 ? 181.706 508.540 344.559 1.00 34.45  ? 178 GLU A H    1 
ATOM   2663  H HA   . GLU A 1 178 ? 181.109 507.680 341.871 1.00 34.45  ? 178 GLU A HA   1 
ATOM   2664  H HB2  . GLU A 1 178 ? 183.606 508.996 342.973 1.00 34.45  ? 178 GLU A HB2  1 
ATOM   2665  H HB3  . GLU A 1 178 ? 183.215 508.763 341.278 1.00 34.45  ? 178 GLU A HB3  1 
ATOM   2666  H HG2  . GLU A 1 178 ? 182.566 510.941 341.590 1.00 34.45  ? 178 GLU A HG2  1 
ATOM   2667  H HG3  . GLU A 1 178 ? 181.051 510.068 341.683 1.00 34.45  ? 178 GLU A HG3  1 
ATOM   2668  N N    . TYR A 1 179 ? 183.034 505.649 343.443 1.00 32.11  ? 179 TYR A N    1 
ATOM   2669  C CA   . TYR A 1 179 ? 183.745 504.367 343.316 1.00 32.11  ? 179 TYR A CA   1 
ATOM   2670  C C    . TYR A 1 179 ? 182.852 503.209 342.843 1.00 32.11  ? 179 TYR A C    1 
ATOM   2671  O O    . TYR A 1 179 ? 183.354 502.120 342.582 1.00 32.11  ? 179 TYR A O    1 
ATOM   2672  C CB   . TYR A 1 179 ? 184.446 504.020 344.641 1.00 32.11  ? 179 TYR A CB   1 
ATOM   2673  C CG   . TYR A 1 179 ? 185.491 505.034 345.059 1.00 32.11  ? 179 TYR A CG   1 
ATOM   2674  C CD1  . TYR A 1 179 ? 186.764 505.003 344.466 1.00 32.11  ? 179 TYR A CD1  1 
ATOM   2675  C CD2  . TYR A 1 179 ? 185.171 506.050 345.975 1.00 32.11  ? 179 TYR A CD2  1 
ATOM   2676  C CE1  . TYR A 1 179 ? 187.704 506.006 344.746 1.00 32.11  ? 179 TYR A CE1  1 
ATOM   2677  C CE2  . TYR A 1 179 ? 186.106 507.060 346.258 1.00 32.11  ? 179 TYR A CE2  1 
ATOM   2678  C CZ   . TYR A 1 179 ? 187.365 507.051 345.628 1.00 32.11  ? 179 TYR A CZ   1 
ATOM   2679  O OH   . TYR A 1 179 ? 188.238 508.063 345.854 1.00 32.11  ? 179 TYR A OH   1 
ATOM   2680  H H    . TYR A 1 179 ? 182.770 505.968 344.363 1.00 32.11  ? 179 TYR A H    1 
ATOM   2681  H HA   . TYR A 1 179 ? 184.524 504.480 342.562 1.00 32.11  ? 179 TYR A HA   1 
ATOM   2682  H HB2  . TYR A 1 179 ? 183.701 503.917 345.428 1.00 32.11  ? 179 TYR A HB2  1 
ATOM   2683  H HB3  . TYR A 1 179 ? 184.940 503.055 344.535 1.00 32.11  ? 179 TYR A HB3  1 
ATOM   2684  H HD1  . TYR A 1 179 ? 186.995 504.236 343.743 1.00 32.11  ? 179 TYR A HD1  1 
ATOM   2685  H HD2  . TYR A 1 179 ? 184.199 506.071 346.443 1.00 32.11  ? 179 TYR A HD2  1 
ATOM   2686  H HE1  . TYR A 1 179 ? 188.671 505.994 344.267 1.00 32.11  ? 179 TYR A HE1  1 
ATOM   2687  H HE2  . TYR A 1 179 ? 185.861 507.861 346.937 1.00 32.11  ? 179 TYR A HE2  1 
ATOM   2688  H HH   . TYR A 1 179 ? 189.059 507.928 345.386 1.00 32.11  ? 179 TYR A HH   1 
ATOM   2689  N N    . GLY A 1 180 ? 181.534 503.403 342.742 1.00 33.54  ? 180 GLY A N    1 
ATOM   2690  C CA   . GLY A 1 180 ? 180.553 502.365 342.404 1.00 33.54  ? 180 GLY A CA   1 
ATOM   2691  C C    . GLY A 1 180 ? 179.910 501.705 343.628 1.00 33.54  ? 180 GLY A C    1 
ATOM   2692  O O    . GLY A 1 180 ? 179.736 502.348 344.664 1.00 33.54  ? 180 GLY A O    1 
ATOM   2693  H H    . GLY A 1 180 ? 181.176 504.312 342.994 1.00 33.54  ? 180 GLY A H    1 
ATOM   2694  H HA2  . GLY A 1 180 ? 179.760 502.807 341.804 1.00 33.54  ? 180 GLY A HA2  1 
ATOM   2695  H HA3  . GLY A 1 180 ? 181.033 501.597 341.799 1.00 33.54  ? 180 GLY A HA3  1 
ATOM   2696  N N    . ASP A 1 181 ? 179.578 500.418 343.527 1.00 34.71  ? 181 ASP A N    1 
ATOM   2697  C CA   . ASP A 1 181 ? 178.939 499.643 344.599 1.00 34.71  ? 181 ASP A CA   1 
ATOM   2698  C C    . ASP A 1 181 ? 179.775 498.421 344.995 1.00 34.71  ? 181 ASP A C    1 
ATOM   2699  O O    . ASP A 1 181 ? 180.398 497.800 344.139 1.00 34.71  ? 181 ASP A O    1 
ATOM   2700  C CB   . ASP A 1 181 ? 177.535 499.160 344.197 1.00 34.71  ? 181 ASP A CB   1 
ATOM   2701  C CG   . ASP A 1 181 ? 176.608 500.186 343.537 1.00 34.71  ? 181 ASP A CG   1 
ATOM   2702  O OD1  . ASP A 1 181 ? 176.770 501.407 343.737 1.00 34.71  ? 181 ASP A OD1  1 
ATOM   2703  O OD2  . ASP A 1 181 ? 175.678 499.747 342.830 1.00 34.71  ? 181 ASP A OD2  1 
ATOM   2704  H H    . ASP A 1 181 ? 179.816 499.936 342.674 1.00 34.71  ? 181 ASP A H    1 
ATOM   2705  H HA   . ASP A 1 181 ? 178.828 500.271 345.482 1.00 34.71  ? 181 ASP A HA   1 
ATOM   2706  H HB2  . ASP A 1 181 ? 177.645 498.320 343.514 1.00 34.71  ? 181 ASP A HB2  1 
ATOM   2707  H HB3  . ASP A 1 181 ? 177.040 498.779 345.090 1.00 34.71  ? 181 ASP A HB3  1 
ATOM   2708  N N    . VAL A 1 182 ? 179.741 498.025 346.269 1.00 32.25  ? 182 VAL A N    1 
ATOM   2709  C CA   . VAL A 1 182 ? 180.278 496.737 346.746 1.00 32.25  ? 182 VAL A CA   1 
ATOM   2710  C C    . VAL A 1 182 ? 179.146 495.847 347.249 1.00 32.25  ? 182 VAL A C    1 
ATOM   2711  O O    . VAL A 1 182 ? 178.236 496.319 347.926 1.00 32.25  ? 182 VAL A O    1 
ATOM   2712  C CB   . VAL A 1 182 ? 181.404 496.933 347.770 1.00 32.25  ? 182 VAL A CB   1 
ATOM   2713  C CG1  . VAL A 1 182 ? 180.966 497.652 349.044 1.00 32.25  ? 182 VAL A CG1  1 
ATOM   2714  C CG2  . VAL A 1 182 ? 182.052 495.609 348.164 1.00 32.25  ? 182 VAL A CG2  1 
ATOM   2715  H H    . VAL A 1 182 ? 179.207 498.577 346.923 1.00 32.25  ? 182 VAL A H    1 
ATOM   2716  H HA   . VAL A 1 182 ? 180.727 496.216 345.902 1.00 32.25  ? 182 VAL A HA   1 
ATOM   2717  H HB   . VAL A 1 182 ? 182.177 497.541 347.301 1.00 32.25  ? 182 VAL A HB   1 
ATOM   2718  H HG11 . VAL A 1 182 ? 180.530 498.619 348.799 1.00 32.25  ? 182 VAL A HG11 1 
ATOM   2719  H HG12 . VAL A 1 182 ? 180.244 497.050 349.594 1.00 32.25  ? 182 VAL A HG12 1 
ATOM   2720  H HG13 . VAL A 1 182 ? 181.839 497.820 349.674 1.00 32.25  ? 182 VAL A HG13 1 
ATOM   2721  H HG21 . VAL A 1 182 ? 182.918 495.806 348.795 1.00 32.25  ? 182 VAL A HG21 1 
ATOM   2722  H HG22 . VAL A 1 182 ? 182.388 495.080 347.274 1.00 32.25  ? 182 VAL A HG22 1 
ATOM   2723  H HG23 . VAL A 1 182 ? 181.350 494.989 348.719 1.00 32.25  ? 182 VAL A HG23 1 
ATOM   2724  N N    . SER A 1 183 ? 179.164 494.570 346.866 1.00 32.37  ? 183 SER A N    1 
ATOM   2725  C CA   . SER A 1 183 ? 178.072 493.614 347.101 1.00 32.37  ? 183 SER A CA   1 
ATOM   2726  C C    . SER A 1 183 ? 178.544 492.452 347.970 1.00 32.37  ? 183 SER A C    1 
ATOM   2727  O O    . SER A 1 183 ? 179.544 491.814 347.650 1.00 32.37  ? 183 SER A O    1 
ATOM   2728  C CB   . SER A 1 183 ? 177.544 493.129 345.752 1.00 32.37  ? 183 SER A CB   1 
ATOM   2729  O OG   . SER A 1 183 ? 176.462 492.240 345.923 1.00 32.37  ? 183 SER A OG   1 
ATOM   2730  H H    . SER A 1 183 ? 179.965 494.241 346.348 1.00 32.37  ? 183 SER A H    1 
ATOM   2731  H HA   . SER A 1 183 ? 177.250 494.111 347.613 1.00 32.37  ? 183 SER A HA   1 
ATOM   2732  H HB2  . SER A 1 183 ? 177.212 493.990 345.173 1.00 32.37  ? 183 SER A HB2  1 
ATOM   2733  H HB3  . SER A 1 183 ? 178.343 492.630 345.206 1.00 32.37  ? 183 SER A HB3  1 
ATOM   2734  H HG   . SER A 1 183 ? 176.029 492.132 345.082 1.00 32.37  ? 183 SER A HG   1 
ATOM   2735  N N    . LEU A 1 184 ? 177.874 492.220 349.097 1.00 33.31  ? 184 LEU A N    1 
ATOM   2736  C CA   . LEU A 1 184 ? 178.464 491.606 350.289 1.00 33.31  ? 184 LEU A CA   1 
ATOM   2737  C C    . LEU A 1 184 ? 177.522 490.590 350.958 1.00 33.31  ? 184 LEU A C    1 
ATOM   2738  O O    . LEU A 1 184 ? 176.346 490.886 351.162 1.00 33.31  ? 184 LEU A O    1 
ATOM   2739  C CB   . LEU A 1 184 ? 178.800 492.794 351.206 1.00 33.31  ? 184 LEU A CB   1 
ATOM   2740  C CG   . LEU A 1 184 ? 179.594 492.492 352.475 1.00 33.31  ? 184 LEU A CG   1 
ATOM   2741  C CD1  . LEU A 1 184 ? 181.007 492.012 352.166 1.00 33.31  ? 184 LEU A CD1  1 
ATOM   2742  C CD2  . LEU A 1 184 ? 179.694 493.778 353.290 1.00 33.31  ? 184 LEU A CD2  1 
ATOM   2743  H H    . LEU A 1 184 ? 177.037 492.761 349.257 1.00 33.31  ? 184 LEU A H    1 
ATOM   2744  H HA   . LEU A 1 184 ? 179.386 491.092 350.017 1.00 33.31  ? 184 LEU A HA   1 
ATOM   2745  H HB2  . LEU A 1 184 ? 179.360 493.531 350.632 1.00 33.31  ? 184 LEU A HB2  1 
ATOM   2746  H HB3  . LEU A 1 184 ? 177.860 493.261 351.500 1.00 33.31  ? 184 LEU A HB3  1 
ATOM   2747  H HG   . LEU A 1 184 ? 179.077 491.737 353.066 1.00 33.31  ? 184 LEU A HG   1 
ATOM   2748  H HD11 . LEU A 1 184 ? 181.552 491.856 353.096 1.00 33.31  ? 184 LEU A HD11 1 
ATOM   2749  H HD12 . LEU A 1 184 ? 181.532 492.754 351.565 1.00 33.31  ? 184 LEU A HD12 1 
ATOM   2750  H HD13 . LEU A 1 184 ? 180.968 491.064 351.630 1.00 33.31  ? 184 LEU A HD13 1 
ATOM   2751  H HD21 . LEU A 1 184 ? 180.225 493.579 354.220 1.00 33.31  ? 184 LEU A HD21 1 
ATOM   2752  H HD22 . LEU A 1 184 ? 178.697 494.143 353.532 1.00 33.31  ? 184 LEU A HD22 1 
ATOM   2753  H HD23 . LEU A 1 184 ? 180.230 494.542 352.730 1.00 33.31  ? 184 LEU A HD23 1 
ATOM   2754  N N    . LEU A 1 185 ? 178.018 489.404 351.322 1.00 33.65  ? 185 LEU A N    1 
ATOM   2755  C CA   . LEU A 1 185 ? 177.227 488.317 351.915 1.00 33.65  ? 185 LEU A CA   1 
ATOM   2756  C C    . LEU A 1 185 ? 177.871 487.764 353.193 1.00 33.65  ? 185 LEU A C    1 
ATOM   2757  O O    . LEU A 1 185 ? 179.012 487.310 353.167 1.00 33.65  ? 185 LEU A O    1 
ATOM   2758  C CB   . LEU A 1 185 ? 177.094 487.226 350.842 1.00 33.65  ? 185 LEU A CB   1 
ATOM   2759  C CG   . LEU A 1 185 ? 176.400 485.934 351.296 1.00 33.65  ? 185 LEU A CG   1 
ATOM   2760  C CD1  . LEU A 1 185 ? 174.921 486.172 351.591 1.00 33.65  ? 185 LEU A CD1  1 
ATOM   2761  C CD2  . LEU A 1 185 ? 176.518 484.881 350.200 1.00 33.65  ? 185 LEU A CD2  1 
ATOM   2762  H H    . LEU A 1 185 ? 178.980 489.203 351.094 1.00 33.65  ? 185 LEU A H    1 
ATOM   2763  H HA   . LEU A 1 185 ? 176.231 488.680 352.165 1.00 33.65  ? 185 LEU A HA   1 
ATOM   2764  H HB2  . LEU A 1 185 ? 176.557 487.634 349.987 1.00 33.65  ? 185 LEU A HB2  1 
ATOM   2765  H HB3  . LEU A 1 185 ? 178.097 486.966 350.505 1.00 33.65  ? 185 LEU A HB3  1 
ATOM   2766  H HG   . LEU A 1 185 ? 176.883 485.539 352.188 1.00 33.65  ? 185 LEU A HG   1 
ATOM   2767  H HD11 . LEU A 1 185 ? 174.455 485.235 351.887 1.00 33.65  ? 185 LEU A HD11 1 
ATOM   2768  H HD12 . LEU A 1 185 ? 174.416 486.553 350.708 1.00 33.65  ? 185 LEU A HD12 1 
ATOM   2769  H HD13 . LEU A 1 185 ? 174.805 486.879 352.408 1.00 33.65  ? 185 LEU A HD13 1 
ATOM   2770  H HD21 . LEU A 1 185 ? 176.037 483.961 350.525 1.00 33.65  ? 185 LEU A HD21 1 
ATOM   2771  H HD22 . LEU A 1 185 ? 176.048 485.231 349.284 1.00 33.65  ? 185 LEU A HD22 1 
ATOM   2772  H HD23 . LEU A 1 185 ? 177.569 484.671 350.012 1.00 33.65  ? 185 LEU A HD23 1 
ATOM   2773  N N    . CYS A 1 186 ? 177.122 487.728 354.296 1.00 33.54  ? 186 CYS A N    1 
ATOM   2774  C CA   . CYS A 1 186 ? 177.573 487.235 355.598 1.00 33.54  ? 186 CYS A CA   1 
ATOM   2775  C C    . CYS A 1 186 ? 176.805 485.969 356.008 1.00 33.54  ? 186 CYS A C    1 
ATOM   2776  O O    . CYS A 1 186 ? 175.575 485.959 355.995 1.00 33.54  ? 186 CYS A O    1 
ATOM   2777  C CB   . CYS A 1 186 ? 177.397 488.383 356.586 1.00 33.54  ? 186 CYS A CB   1 
ATOM   2778  S SG   . CYS A 1 186 ? 178.061 487.957 358.206 1.00 33.54  ? 186 CYS A SG   1 
ATOM   2779  H H    . CYS A 1 186 ? 176.181 488.087 354.248 1.00 33.54  ? 186 CYS A H    1 
ATOM   2780  H HA   . CYS A 1 186 ? 178.633 486.986 355.560 1.00 33.54  ? 186 CYS A HA   1 
ATOM   2781  H HB2  . CYS A 1 186 ? 177.897 489.275 356.214 1.00 33.54  ? 186 CYS A HB2  1 
ATOM   2782  H HB3  . CYS A 1 186 ? 176.333 488.582 356.688 1.00 33.54  ? 186 CYS A HB3  1 
ATOM   2783  H HG   . CYS A 1 186 ? 177.818 489.132 358.787 1.00 33.54  ? 186 CYS A HG   1 
ATOM   2784  N N    . ARG A 1 187 ? 177.510 484.890 356.361 1.00 32.25  ? 187 ARG A N    1 
ATOM   2785  C CA   . ARG A 1 187 ? 176.927 483.578 356.680 1.00 32.25  ? 187 ARG A CA   1 
ATOM   2786  C C    . ARG A 1 187 ? 176.851 483.355 358.190 1.00 32.25  ? 187 ARG A C    1 
ATOM   2787  O O    . ARG A 1 187 ? 177.782 482.831 358.789 1.00 32.25  ? 187 ARG A O    1 
ATOM   2788  C CB   . ARG A 1 187 ? 177.754 482.495 355.967 1.00 32.25  ? 187 ARG A CB   1 
ATOM   2789  C CG   . ARG A 1 187 ? 177.554 482.538 354.443 1.00 32.25  ? 187 ARG A CG   1 
ATOM   2790  C CD   . ARG A 1 187 ? 178.684 481.865 353.657 1.00 32.25  ? 187 ARG A CD   1 
ATOM   2791  N NE   . ARG A 1 187 ? 178.815 480.426 353.949 1.00 32.25  ? 187 ARG A NE   1 
ATOM   2792  C CZ   . ARG A 1 187 ? 179.579 479.574 353.291 1.00 32.25  ? 187 ARG A CZ   1 
ATOM   2793  N NH1  . ARG A 1 187 ? 179.663 478.339 353.680 1.00 32.25  ? 187 ARG A NH1  1 
ATOM   2794  N NH2  . ARG A 1 187 ? 180.275 479.909 352.245 1.00 32.25  ? 187 ARG A NH2  1 
ATOM   2795  H H    . ARG A 1 187 ? 178.515 484.966 356.377 1.00 32.25  ? 187 ARG A H    1 
ATOM   2796  H HA   . ARG A 1 187 ? 175.907 483.519 356.301 1.00 32.25  ? 187 ARG A HA   1 
ATOM   2797  H HB2  . ARG A 1 187 ? 178.808 482.635 356.200 1.00 32.25  ? 187 ARG A HB2  1 
ATOM   2798  H HB3  . ARG A 1 187 ? 177.453 481.512 356.328 1.00 32.25  ? 187 ARG A HB3  1 
ATOM   2799  H HG2  . ARG A 1 187 ? 176.606 482.066 354.192 1.00 32.25  ? 187 ARG A HG2  1 
ATOM   2800  H HG3  . ARG A 1 187 ? 177.508 483.572 354.107 1.00 32.25  ? 187 ARG A HG3  1 
ATOM   2801  H HD2  . ARG A 1 187 ? 178.474 482.001 352.597 1.00 32.25  ? 187 ARG A HD2  1 
ATOM   2802  H HD3  . ARG A 1 187 ? 179.622 482.368 353.885 1.00 32.25  ? 187 ARG A HD3  1 
ATOM   2803  H HE   . ARG A 1 187 ? 178.268 480.051 354.708 1.00 32.25  ? 187 ARG A HE   1 
ATOM   2804  H HH11 . ARG A 1 187 ? 179.143 478.016 354.481 1.00 32.25  ? 187 ARG A HH11 1 
ATOM   2805  H HH12 . ARG A 1 187 ? 180.262 477.698 353.180 1.00 32.25  ? 187 ARG A HH12 1 
ATOM   2806  H HH21 . ARG A 1 187 ? 180.192 480.832 351.847 1.00 32.25  ? 187 ARG A HH21 1 
ATOM   2807  H HH22 . ARG A 1 187 ? 180.839 479.224 351.766 1.00 32.25  ? 187 ARG A HH22 1 
ATOM   2808  N N    . VAL A 1 188 ? 175.734 483.706 358.817 1.00 29.78  ? 188 VAL A N    1 
ATOM   2809  C CA   . VAL A 1 188 ? 175.547 483.639 360.280 1.00 29.78  ? 188 VAL A CA   1 
ATOM   2810  C C    . VAL A 1 188 ? 175.750 482.237 360.872 1.00 29.78  ? 188 VAL A C    1 
ATOM   2811  O O    . VAL A 1 188 ? 176.253 482.106 361.982 1.00 29.78  ? 188 VAL A O    1 
ATOM   2812  C CB   . VAL A 1 188 ? 174.176 484.215 360.651 1.00 29.78  ? 188 VAL A CB   1 
ATOM   2813  C CG1  . VAL A 1 188 ? 173.795 484.018 362.117 1.00 29.78  ? 188 VAL A CG1  1 
ATOM   2814  C CG2  . VAL A 1 188 ? 174.144 485.718 360.385 1.00 29.78  ? 188 VAL A CG2  1 
ATOM   2815  H H    . VAL A 1 188 ? 175.013 484.149 358.266 1.00 29.78  ? 188 VAL A H    1 
ATOM   2816  H HA   . VAL A 1 188 ? 176.299 484.274 360.747 1.00 29.78  ? 188 VAL A HA   1 
ATOM   2817  H HB   . VAL A 1 188 ? 173.412 483.737 360.039 1.00 29.78  ? 188 VAL A HB   1 
ATOM   2818  H HG11 . VAL A 1 188 ? 172.867 484.541 362.342 1.00 29.78  ? 188 VAL A HG11 1 
ATOM   2819  H HG12 . VAL A 1 188 ? 174.583 484.406 362.759 1.00 29.78  ? 188 VAL A HG12 1 
ATOM   2820  H HG13 . VAL A 1 188 ? 173.640 482.961 362.332 1.00 29.78  ? 188 VAL A HG13 1 
ATOM   2821  H HG21 . VAL A 1 188 ? 174.934 486.212 360.948 1.00 29.78  ? 188 VAL A HG21 1 
ATOM   2822  H HG22 . VAL A 1 188 ? 173.182 486.128 360.690 1.00 29.78  ? 188 VAL A HG22 1 
ATOM   2823  H HG23 . VAL A 1 188 ? 174.281 485.920 359.324 1.00 29.78  ? 188 VAL A HG23 1 
ATOM   2824  N N    . ALA A 1 189 ? 175.436 481.172 360.138 1.00 31.96  ? 189 ALA A N    1 
ATOM   2825  C CA   . ALA A 1 189 ? 175.712 479.789 360.533 1.00 31.96  ? 189 ALA A CA   1 
ATOM   2826  C C    . ALA A 1 189 ? 177.200 479.376 360.440 1.00 31.96  ? 189 ALA A C    1 
ATOM   2827  O O    . ALA A 1 189 ? 177.545 478.250 360.788 1.00 31.96  ? 189 ALA A O    1 
ATOM   2828  C CB   . ALA A 1 189 ? 174.835 478.884 359.661 1.00 31.96  ? 189 ALA A CB   1 
ATOM   2829  H H    . ALA A 1 189 ? 174.995 481.326 359.242 1.00 31.96  ? 189 ALA A H    1 
ATOM   2830  H HA   . ALA A 1 189 ? 175.408 479.654 361.571 1.00 31.96  ? 189 ALA A HA   1 
ATOM   2831  H HB1  . ALA A 1 189 ? 173.787 479.159 359.776 1.00 31.96  ? 189 ALA A HB1  1 
ATOM   2832  H HB2  . ALA A 1 189 ? 175.120 478.982 358.614 1.00 31.96  ? 189 ALA A HB2  1 
ATOM   2833  H HB3  . ALA A 1 189 ? 174.955 477.845 359.964 1.00 31.96  ? 189 ALA A HB3  1 
ATOM   2834  N N    . SER A 1 190 ? 178.084 480.242 359.932 1.00 34.69  ? 190 SER A N    1 
ATOM   2835  C CA   . SER A 1 190 ? 179.511 479.981 359.674 1.00 34.69  ? 190 SER A CA   1 
ATOM   2836  C C    . SER A 1 190 ? 180.385 480.965 360.456 1.00 34.69  ? 190 SER A C    1 
ATOM   2837  O O    . SER A 1 190 ? 181.103 481.799 359.901 1.00 34.69  ? 190 SER A O    1 
ATOM   2838  C CB   . SER A 1 190 ? 179.791 479.996 358.167 1.00 34.69  ? 190 SER A CB   1 
ATOM   2839  O OG   . SER A 1 190 ? 181.113 479.570 357.875 1.00 34.69  ? 190 SER A OG   1 
ATOM   2840  H H    . SER A 1 190 ? 177.747 481.160 359.681 1.00 34.69  ? 190 SER A H    1 
ATOM   2841  H HA   . SER A 1 190 ? 179.759 478.983 360.037 1.00 34.69  ? 190 SER A HA   1 
ATOM   2842  H HB2  . SER A 1 190 ? 179.084 479.340 357.662 1.00 34.69  ? 190 SER A HB2  1 
ATOM   2843  H HB3  . SER A 1 190 ? 179.653 481.008 357.789 1.00 34.69  ? 190 SER A HB3  1 
ATOM   2844  H HG   . SER A 1 190 ? 181.150 478.618 357.961 1.00 34.69  ? 190 SER A HG   1 
ATOM   2845  N N    . GLY A 1 191 ? 180.271 480.895 361.780 1.00 33.91  ? 191 GLY A N    1 
ATOM   2846  C CA   . GLY A 1 191 ? 180.938 481.794 362.717 1.00 33.91  ? 191 GLY A CA   1 
ATOM   2847  C C    . GLY A 1 191 ? 181.041 481.190 364.116 1.00 33.91  ? 191 GLY A C    1 
ATOM   2848  O O    . GLY A 1 191 ? 181.470 480.047 364.275 1.00 33.91  ? 191 GLY A O    1 
ATOM   2849  H H    . GLY A 1 191 ? 179.660 480.189 362.163 1.00 33.91  ? 191 GLY A H    1 
ATOM   2850  H HA2  . GLY A 1 191 ? 181.947 482.005 362.366 1.00 33.91  ? 191 GLY A HA2  1 
ATOM   2851  H HA3  . GLY A 1 191 ? 180.388 482.733 362.766 1.00 33.91  ? 191 GLY A HA3  1 
ATOM   2852  N N    . VAL A 1 192 ? 180.656 481.950 365.137 1.00 31.85  ? 192 VAL A N    1 
ATOM   2853  C CA   . VAL A 1 192 ? 180.703 481.513 366.539 1.00 31.85  ? 192 VAL A CA   1 
ATOM   2854  C C    . VAL A 1 192 ? 179.704 480.372 366.785 1.00 31.85  ? 192 VAL A C    1 
ATOM   2855  O O    . VAL A 1 192 ? 178.582 480.408 366.280 1.00 31.85  ? 192 VAL A O    1 
ATOM   2856  C CB   . VAL A 1 192 ? 180.430 482.708 367.474 1.00 31.85  ? 192 VAL A CB   1 
ATOM   2857  C CG1  . VAL A 1 192 ? 180.504 482.324 368.953 1.00 31.85  ? 192 VAL A CG1  1 
ATOM   2858  C CG2  . VAL A 1 192 ? 181.448 483.833 367.244 1.00 31.85  ? 192 VAL A CG2  1 
ATOM   2859  H H    . VAL A 1 192 ? 180.284 482.867 364.938 1.00 31.85  ? 192 VAL A H    1 
ATOM   2860  H HA   . VAL A 1 192 ? 181.704 481.140 366.753 1.00 31.85  ? 192 VAL A HA   1 
ATOM   2861  H HB   . VAL A 1 192 ? 179.434 483.098 367.270 1.00 31.85  ? 192 VAL A HB   1 
ATOM   2862  H HG11 . VAL A 1 192 ? 179.729 481.600 369.200 1.00 31.85  ? 192 VAL A HG11 1 
ATOM   2863  H HG12 . VAL A 1 192 ? 181.479 481.900 369.184 1.00 31.85  ? 192 VAL A HG12 1 
ATOM   2864  H HG13 . VAL A 1 192 ? 180.345 483.205 369.572 1.00 31.85  ? 192 VAL A HG13 1 
ATOM   2865  H HG21 . VAL A 1 192 ? 181.366 484.220 366.230 1.00 31.85  ? 192 VAL A HG21 1 
ATOM   2866  H HG22 . VAL A 1 192 ? 182.457 483.458 367.405 1.00 31.85  ? 192 VAL A HG22 1 
ATOM   2867  H HG23 . VAL A 1 192 ? 181.256 484.656 367.931 1.00 31.85  ? 192 VAL A HG23 1 
ATOM   2868  N N    . ASP A 1 193 ? 180.072 479.360 367.575 1.00 30.18  ? 193 ASP A N    1 
ATOM   2869  C CA   . ASP A 1 193 ? 179.131 478.329 368.023 1.00 30.18  ? 193 ASP A CA   1 
ATOM   2870  C C    . ASP A 1 193 ? 178.343 478.796 369.255 1.00 30.18  ? 193 ASP A C    1 
ATOM   2871  O O    . ASP A 1 193 ? 178.853 478.834 370.382 1.00 30.18  ? 193 ASP A O    1 
ATOM   2872  C CB   . ASP A 1 193 ? 179.875 477.017 368.274 1.00 30.18  ? 193 ASP A CB   1 
ATOM   2873  C CG   . ASP A 1 193 ? 178.937 475.868 368.651 1.00 30.18  ? 193 ASP A CG   1 
ATOM   2874  O OD1  . ASP A 1 193 ? 177.710 476.090 368.757 1.00 30.18  ? 193 ASP A OD1  1 
ATOM   2875  O OD2  . ASP A 1 193 ? 179.445 474.743 368.844 1.00 30.18  ? 193 ASP A OD2  1 
ATOM   2876  H H    . ASP A 1 193 ? 181.007 479.350 367.957 1.00 30.18  ? 193 ASP A H    1 
ATOM   2877  H HA   . ASP A 1 193 ? 178.420 478.135 367.221 1.00 30.18  ? 193 ASP A HA   1 
ATOM   2878  H HB2  . ASP A 1 193 ? 180.418 476.745 367.370 1.00 30.18  ? 193 ASP A HB2  1 
ATOM   2879  H HB3  . ASP A 1 193 ? 180.602 477.164 369.072 1.00 30.18  ? 193 ASP A HB3  1 
ATOM   2880  N N    . LEU A 1 194 ? 177.088 479.182 369.033 1.00 26.81  ? 194 LEU A N    1 
ATOM   2881  C CA   . LEU A 1 194 ? 176.202 479.718 370.062 1.00 26.81  ? 194 LEU A CA   1 
ATOM   2882  C C    . LEU A 1 194 ? 175.659 478.641 371.014 1.00 26.81  ? 194 LEU A C    1 
ATOM   2883  O O    . LEU A 1 194 ? 175.111 478.980 372.059 1.00 26.81  ? 194 LEU A O    1 
ATOM   2884  C CB   . LEU A 1 194 ? 175.048 480.470 369.387 1.00 26.81  ? 194 LEU A CB   1 
ATOM   2885  C CG   . LEU A 1 194 ? 175.346 481.930 369.015 1.00 26.81  ? 194 LEU A CG   1 
ATOM   2886  C CD1  . LEU A 1 194 ? 176.490 482.114 368.031 1.00 26.81  ? 194 LEU A CD1  1 
ATOM   2887  C CD2  . LEU A 1 194 ? 174.089 482.534 368.392 1.00 26.81  ? 194 LEU A CD2  1 
ATOM   2888  H H    . LEU A 1 194 ? 176.746 479.154 368.084 1.00 26.81  ? 194 LEU A H    1 
ATOM   2889  H HA   . LEU A 1 194 ? 176.759 480.423 370.678 1.00 26.81  ? 194 LEU A HA   1 
ATOM   2890  H HB2  . LEU A 1 194 ? 174.719 479.926 368.502 1.00 26.81  ? 194 LEU A HB2  1 
ATOM   2891  H HB3  . LEU A 1 194 ? 174.205 480.495 370.077 1.00 26.81  ? 194 LEU A HB3  1 
ATOM   2892  H HG   . LEU A 1 194 ? 175.593 482.482 369.921 1.00 26.81  ? 194 LEU A HG   1 
ATOM   2893  H HD11 . LEU A 1 194 ? 177.423 481.781 368.484 1.00 26.81  ? 194 LEU A HD11 1 
ATOM   2894  H HD12 . LEU A 1 194 ? 176.594 483.169 367.782 1.00 26.81  ? 194 LEU A HD12 1 
ATOM   2895  H HD13 . LEU A 1 194 ? 176.296 481.545 367.124 1.00 26.81  ? 194 LEU A HD13 1 
ATOM   2896  H HD21 . LEU A 1 194 ? 174.234 483.595 368.209 1.00 26.81  ? 194 LEU A HD21 1 
ATOM   2897  H HD22 . LEU A 1 194 ? 173.871 482.039 367.449 1.00 26.81  ? 194 LEU A HD22 1 
ATOM   2898  H HD23 . LEU A 1 194 ? 173.243 482.410 369.063 1.00 26.81  ? 194 LEU A HD23 1 
ATOM   2899  N N    . ALA A 1 195 ? 175.806 477.352 370.706 1.00 27.75  ? 195 ALA A N    1 
ATOM   2900  C CA   . ALA A 1 195 ? 175.379 476.297 371.615 1.00 27.75  ? 195 ALA A CA   1 
ATOM   2901  C C    . ALA A 1 195 ? 176.369 476.132 372.772 1.00 27.75  ? 195 ALA A C    1 
ATOM   2902  O O    . ALA A 1 195 ? 175.973 476.098 373.935 1.00 27.75  ? 195 ALA A O    1 
ATOM   2903  C CB   . ALA A 1 195 ? 175.192 474.995 370.830 1.00 27.75  ? 195 ALA A CB   1 
ATOM   2904  H H    . ALA A 1 195 ? 176.294 477.097 369.860 1.00 27.75  ? 195 ALA A H    1 
ATOM   2905  H HA   . ALA A 1 195 ? 174.410 476.563 372.035 1.00 27.75  ? 195 ALA A HA   1 
ATOM   2906  H HB1  . ALA A 1 195 ? 174.484 475.155 370.020 1.00 27.75  ? 195 ALA A HB1  1 
ATOM   2907  H HB2  . ALA A 1 195 ? 176.140 474.656 370.417 1.00 27.75  ? 195 ALA A HB2  1 
ATOM   2908  H HB3  . ALA A 1 195 ? 174.800 474.225 371.492 1.00 27.75  ? 195 ALA A HB3  1 
ATOM   2909  N N    . GLN A 1 196 ? 177.662 476.082 372.468 1.00 25.39  ? 196 GLN A N    1 
ATOM   2910  C CA   . GLN A 1 196 ? 178.737 475.895 373.439 1.00 25.39  ? 196 GLN A CA   1 
ATOM   2911  C C    . GLN A 1 196 ? 179.157 477.160 374.205 1.00 25.39  ? 196 GLN A C    1 
ATOM   2912  O O    . GLN A 1 196 ? 179.868 477.047 375.199 1.00 25.39  ? 196 GLN A O    1 
ATOM   2913  C CB   . GLN A 1 196 ? 179.938 475.287 372.721 1.00 25.39  ? 196 GLN A CB   1 
ATOM   2914  C CG   . GLN A 1 196 ? 179.634 473.883 372.196 1.00 25.39  ? 196 GLN A CG   1 
ATOM   2915  C CD   . GLN A 1 196 ? 180.910 473.209 371.716 1.00 25.39  ? 196 GLN A CD   1 
ATOM   2916  O OE1  . GLN A 1 196 ? 181.673 472.664 372.502 1.00 25.39  ? 196 GLN A OE1  1 
ATOM   2917  N NE2  . GLN A 1 196 ? 181.203 473.241 370.436 1.00 25.39  ? 196 GLN A NE2  1 
ATOM   2918  H H    . GLN A 1 196 ? 177.909 476.115 371.491 1.00 25.39  ? 196 GLN A H    1 
ATOM   2919  H HA   . GLN A 1 196 ? 178.402 475.180 374.191 1.00 25.39  ? 196 GLN A HA   1 
ATOM   2920  H HB2  . GLN A 1 196 ? 180.245 475.931 371.898 1.00 25.39  ? 196 GLN A HB2  1 
ATOM   2921  H HB3  . GLN A 1 196 ? 180.768 475.213 373.423 1.00 25.39  ? 196 GLN A HB3  1 
ATOM   2922  H HG2  . GLN A 1 196 ? 179.210 473.280 372.997 1.00 25.39  ? 196 GLN A HG2  1 
ATOM   2923  H HG3  . GLN A 1 196 ? 178.910 473.932 371.384 1.00 25.39  ? 196 GLN A HG3  1 
ATOM   2924  H HE21 . GLN A 1 196 ? 180.582 473.717 369.797 1.00 25.39  ? 196 GLN A HE21 1 
ATOM   2925  H HE22 . GLN A 1 196 ? 182.057 472.805 370.122 1.00 25.39  ? 196 GLN A HE22 1 
ATOM   2926  N N    . THR A 1 197 ? 178.727 478.354 373.804 1.00 23.75  ? 197 THR A N    1 
ATOM   2927  C CA   . THR A 1 197 ? 179.186 479.627 374.390 1.00 23.75  ? 197 THR A CA   1 
ATOM   2928  C C    . THR A 1 197 ? 178.188 480.215 375.383 1.00 23.75  ? 197 THR A C    1 
ATOM   2929  O O    . THR A 1 197 ? 177.025 480.403 375.041 1.00 23.75  ? 197 THR A O    1 
ATOM   2930  C CB   . THR A 1 197 ? 179.411 480.656 373.277 1.00 23.75  ? 197 THR A CB   1 
ATOM   2931  O OG1  . THR A 1 197 ? 180.388 480.196 372.371 1.00 23.75  ? 197 THR A OG1  1 
ATOM   2932  C CG2  . THR A 1 197 ? 179.889 482.002 373.809 1.00 23.75  ? 197 THR A CG2  1 
ATOM   2933  H H    . THR A 1 197 ? 178.117 478.390 373.002 1.00 23.75  ? 197 THR A H    1 
ATOM   2934  H HA   . THR A 1 197 ? 180.135 479.479 374.904 1.00 23.75  ? 197 THR A HA   1 
ATOM   2935  H HB   . THR A 1 197 ? 178.484 480.811 372.726 1.00 23.75  ? 197 THR A HB   1 
ATOM   2936  H HG1  . THR A 1 197 ? 179.936 479.658 371.718 1.00 23.75  ? 197 THR A HG1  1 
ATOM   2937  H HG21 . THR A 1 197 ? 180.224 482.623 372.982 1.00 23.75  ? 197 THR A HG21 1 
ATOM   2938  H HG22 . THR A 1 197 ? 179.077 482.521 374.314 1.00 23.75  ? 197 THR A HG22 1 
ATOM   2939  H HG23 . THR A 1 197 ? 180.710 481.847 374.504 1.00 23.75  ? 197 THR A HG23 1 
ATOM   2940  N N    . VAL A 1 198 ? 178.641 480.585 376.582 1.00 21.13  ? 198 VAL A N    1 
ATOM   2941  C CA   . VAL A 1 198 ? 177.861 481.284 377.616 1.00 21.13  ? 198 VAL A CA   1 
ATOM   2942  C C    . VAL A 1 198 ? 178.536 482.597 377.992 1.00 21.13  ? 198 VAL A C    1 
ATOM   2943  O O    . VAL A 1 198 ? 179.760 482.669 378.031 1.00 21.13  ? 198 VAL A O    1 
ATOM   2944  C CB   . VAL A 1 198 ? 177.693 480.407 378.864 1.00 21.13  ? 198 VAL A CB   1 
ATOM   2945  C CG1  . VAL A 1 198 ? 176.818 481.067 379.932 1.00 21.13  ? 198 VAL A CG1  1 
ATOM   2946  C CG2  . VAL A 1 198 ? 177.075 479.049 378.532 1.00 21.13  ? 198 VAL A CG2  1 
ATOM   2947  H H    . VAL A 1 198 ? 179.600 480.373 376.817 1.00 21.13  ? 198 VAL A H    1 
ATOM   2948  H HA   . VAL A 1 198 ? 176.868 481.516 377.233 1.00 21.13  ? 198 VAL A HA   1 
ATOM   2949  H HB   . VAL A 1 198 ? 178.674 480.221 379.299 1.00 21.13  ? 198 VAL A HB   1 
ATOM   2950  H HG11 . VAL A 1 198 ? 177.292 481.968 380.316 1.00 21.13  ? 198 VAL A HG11 1 
ATOM   2951  H HG12 . VAL A 1 198 ? 176.686 480.388 380.774 1.00 21.13  ? 198 VAL A HG12 1 
ATOM   2952  H HG13 . VAL A 1 198 ? 175.841 481.310 379.519 1.00 21.13  ? 198 VAL A HG13 1 
ATOM   2953  H HG21 . VAL A 1 198 ? 177.746 478.488 377.885 1.00 21.13  ? 198 VAL A HG21 1 
ATOM   2954  H HG22 . VAL A 1 198 ? 176.119 479.183 378.032 1.00 21.13  ? 198 VAL A HG22 1 
ATOM   2955  H HG23 . VAL A 1 198 ? 176.924 478.479 379.448 1.00 21.13  ? 198 VAL A HG23 1 
ATOM   2956  N N    . ILE A 1 199 ? 177.763 483.638 378.287 1.00 20.01  ? 199 ILE A N    1 
ATOM   2957  C CA   . ILE A 1 199 ? 178.271 484.918 378.777 1.00 20.01  ? 199 ILE A CA   1 
ATOM   2958  C C    . ILE A 1 199 ? 177.985 485.017 380.274 1.00 20.01  ? 199 ILE A C    1 
ATOM   2959  O O    . ILE A 1 199 ? 176.849 484.842 380.707 1.00 20.01  ? 199 ILE A O    1 
ATOM   2960  C CB   . ILE A 1 199 ? 177.655 486.079 377.983 1.00 20.01  ? 199 ILE A CB   1 
ATOM   2961  C CG1  . ILE A 1 199 ? 178.108 486.072 376.512 1.00 20.01  ? 199 ILE A CG1  1 
ATOM   2962  C CG2  . ILE A 1 199 ? 177.978 487.434 378.615 1.00 20.01  ? 199 ILE A CG2  1 
ATOM   2963  C CD1  . ILE A 1 199 ? 179.613 486.234 376.267 1.00 20.01  ? 199 ILE A CD1  1 
ATOM   2964  H H    . ILE A 1 199 ? 176.762 483.514 378.265 1.00 20.01  ? 199 ILE A H    1 
ATOM   2965  H HA   . ILE A 1 199 ? 179.353 484.961 378.651 1.00 20.01  ? 199 ILE A HA   1 
ATOM   2966  H HB   . ILE A 1 199 ? 176.571 485.965 377.993 1.00 20.01  ? 199 ILE A HB   1 
ATOM   2967  H HG12 . ILE A 1 199 ? 177.788 485.142 376.045 1.00 20.01  ? 199 ILE A HG12 1 
ATOM   2968  H HG13 . ILE A 1 199 ? 177.595 486.880 375.991 1.00 20.01  ? 199 ILE A HG13 1 
ATOM   2969  H HG21 . ILE A 1 199 ? 177.728 488.238 377.926 1.00 20.01  ? 199 ILE A HG21 1 
ATOM   2970  H HG22 . ILE A 1 199 ? 177.407 487.569 379.531 1.00 20.01  ? 199 ILE A HG22 1 
ATOM   2971  H HG23 . ILE A 1 199 ? 179.041 487.491 378.845 1.00 20.01  ? 199 ILE A HG23 1 
ATOM   2972  H HD11 . ILE A 1 199 ? 179.794 486.284 375.194 1.00 20.01  ? 199 ILE A HD11 1 
ATOM   2973  H HD12 . ILE A 1 199 ? 180.159 485.382 376.669 1.00 20.01  ? 199 ILE A HD12 1 
ATOM   2974  H HD13 . ILE A 1 199 ? 179.976 487.153 376.721 1.00 20.01  ? 199 ILE A HD13 1 
ATOM   2975  N N    . LEU A 1 200 ? 179.021 485.281 381.069 1.00 20.31  ? 200 LEU A N    1 
ATOM   2976  C CA   . LEU A 1 200 ? 178.993 485.283 382.528 1.00 20.31  ? 200 LEU A CA   1 
ATOM   2977  C C    . LEU A 1 200 ? 179.075 486.712 383.051 1.00 20.31  ? 200 LEU A C    1 
ATOM   2978  O O    . LEU A 1 200 ? 179.962 487.467 382.660 1.00 20.31  ? 200 LEU A O    1 
ATOM   2979  C CB   . LEU A 1 200 ? 180.154 484.402 382.998 1.00 20.31  ? 200 LEU A CB   1 
ATOM   2980  C CG   . LEU A 1 200 ? 180.270 484.227 384.509 1.00 20.31  ? 200 LEU A CG   1 
ATOM   2981  C CD1  . LEU A 1 200 ? 179.013 483.611 385.114 1.00 20.31  ? 200 LEU A CD1  1 
ATOM   2982  C CD2  . LEU A 1 200 ? 181.425 483.275 384.788 1.00 20.31  ? 200 LEU A CD2  1 
ATOM   2983  H H    . LEU A 1 200 ? 179.917 485.441 380.632 1.00 20.31  ? 200 LEU A H    1 
ATOM   2984  H HA   . LEU A 1 200 ? 178.057 484.843 382.870 1.00 20.31  ? 200 LEU A HA   1 
ATOM   2985  H HB2  . LEU A 1 200 ? 180.043 483.419 382.545 1.00 20.31  ? 200 LEU A HB2  1 
ATOM   2986  H HB3  . LEU A 1 200 ? 181.086 484.831 382.632 1.00 20.31  ? 200 LEU A HB3  1 
ATOM   2987  H HG   . LEU A 1 200 ? 180.472 485.184 384.986 1.00 20.31  ? 200 LEU A HG   1 
ATOM   2988  H HD11 . LEU A 1 200 ? 178.182 484.312 385.068 1.00 20.31  ? 200 LEU A HD11 1 
ATOM   2989  H HD12 . LEU A 1 200 ? 179.200 483.364 386.156 1.00 20.31  ? 200 LEU A HD12 1 
ATOM   2990  H HD13 . LEU A 1 200 ? 178.756 482.703 384.576 1.00 20.31  ? 200 LEU A HD13 1 
ATOM   2991  H HD21 . LEU A 1 200 ? 181.551 483.161 385.863 1.00 20.31  ? 200 LEU A HD21 1 
ATOM   2992  H HD22 . LEU A 1 200 ? 181.226 482.301 384.348 1.00 20.31  ? 200 LEU A HD22 1 
ATOM   2993  H HD23 . LEU A 1 200 ? 182.346 483.679 384.372 1.00 20.31  ? 200 LEU A HD23 1 
ATOM   2994  N N    . GLU A 1 201 ? 178.151 487.101 383.912 1.00 22.24  ? 201 GLU A N    1 
ATOM   2995  C CA   . GLU A 1 201 ? 178.037 488.445 384.473 1.00 22.24  ? 201 GLU A CA   1 
ATOM   2996  C C    . GLU A 1 201 ? 178.014 488.375 386.005 1.00 22.24  ? 201 GLU A C    1 
ATOM   2997  O O    . GLU A 1 201 ? 177.226 487.616 386.567 1.00 22.24  ? 201 GLU A O    1 
ATOM   2998  C CB   . GLU A 1 201 ? 176.766 489.091 383.913 1.00 22.24  ? 201 GLU A CB   1 
ATOM   2999  C CG   . GLU A 1 201 ? 176.509 490.506 384.431 1.00 22.24  ? 201 GLU A CG   1 
ATOM   3000  C CD   . GLU A 1 201 ? 175.171 491.097 383.952 1.00 22.24  ? 201 GLU A CD   1 
ATOM   3001  O OE1  . GLU A 1 201 ? 174.589 490.629 382.945 1.00 22.24  ? 201 GLU A OE1  1 
ATOM   3002  O OE2  . GLU A 1 201 ? 174.676 492.038 384.609 1.00 22.24  ? 201 GLU A OE2  1 
ATOM   3003  H H    . GLU A 1 201 ? 177.413 486.451 384.141 1.00 22.24  ? 201 GLU A H    1 
ATOM   3004  H HA   . GLU A 1 201 ? 178.888 489.054 384.167 1.00 22.24  ? 201 GLU A HA   1 
ATOM   3005  H HB2  . GLU A 1 201 ? 176.848 489.127 382.828 1.00 22.24  ? 201 GLU A HB2  1 
ATOM   3006  H HB3  . GLU A 1 201 ? 175.912 488.469 384.171 1.00 22.24  ? 201 GLU A HB3  1 
ATOM   3007  H HG2  . GLU A 1 201 ? 176.513 490.488 385.518 1.00 22.24  ? 201 GLU A HG2  1 
ATOM   3008  H HG3  . GLU A 1 201 ? 177.325 491.149 384.106 1.00 22.24  ? 201 GLU A HG3  1 
ATOM   3009  N N    . LEU A 1 202 ? 178.862 489.152 386.690 1.00 22.50  ? 202 LEU A N    1 
ATOM   3010  C CA   . LEU A 1 202 ? 178.951 489.175 388.153 1.00 22.50  ? 202 LEU A CA   1 
ATOM   3011  C C    . LEU A 1 202 ? 178.258 490.421 388.706 1.00 22.50  ? 202 LEU A C    1 
ATOM   3012  O O    . LEU A 1 202 ? 177.045 490.408 388.898 1.00 22.50  ? 202 LEU A O    1 
ATOM   3013  C CB   . LEU A 1 202 ? 180.399 488.962 388.631 1.00 22.50  ? 202 LEU A CB   1 
ATOM   3014  C CG   . LEU A 1 202 ? 181.063 487.659 388.151 1.00 22.50  ? 202 LEU A CG   1 
ATOM   3015  C CD1  . LEU A 1 202 ? 182.360 487.417 388.912 1.00 22.50  ? 202 LEU A CD1  1 
ATOM   3016  C CD2  . LEU A 1 202 ? 180.204 486.423 388.361 1.00 22.50  ? 202 LEU A CD2  1 
ATOM   3017  H H    . LEU A 1 202 ? 179.463 489.778 386.175 1.00 22.50  ? 202 LEU A H    1 
ATOM   3018  H HA   . LEU A 1 202 ? 178.375 488.342 388.555 1.00 22.50  ? 202 LEU A HA   1 
ATOM   3019  H HB2  . LEU A 1 202 ? 181.016 489.796 388.301 1.00 22.50  ? 202 LEU A HB2  1 
ATOM   3020  H HB3  . LEU A 1 202 ? 180.388 488.963 389.720 1.00 22.50  ? 202 LEU A HB3  1 
ATOM   3021  H HG   . LEU A 1 202 ? 181.294 487.738 387.091 1.00 22.50  ? 202 LEU A HG   1 
ATOM   3022  H HD11 . LEU A 1 202 ? 183.019 488.275 388.787 1.00 22.50  ? 202 LEU A HD11 1 
ATOM   3023  H HD12 . LEU A 1 202 ? 182.157 487.270 389.971 1.00 22.50  ? 202 LEU A HD12 1 
ATOM   3024  H HD13 . LEU A 1 202 ? 182.861 486.538 388.511 1.00 22.50  ? 202 LEU A HD13 1 
ATOM   3025  H HD21 . LEU A 1 202 ? 180.774 485.529 388.119 1.00 22.50  ? 202 LEU A HD21 1 
ATOM   3026  H HD22 . LEU A 1 202 ? 179.337 486.454 387.703 1.00 22.50  ? 202 LEU A HD22 1 
ATOM   3027  H HD23 . LEU A 1 202 ? 179.879 486.381 389.398 1.00 22.50  ? 202 LEU A HD23 1 
ATOM   3028  N N    . ASP A 1 203 ? 178.970 491.530 388.881 1.00 28.38  ? 203 ASP A N    1 
ATOM   3029  C CA   . ASP A 1 203 ? 178.369 492.857 389.058 1.00 28.38  ? 203 ASP A CA   1 
ATOM   3030  C C    . ASP A 1 203 ? 179.040 493.879 388.129 1.00 28.38  ? 203 ASP A C    1 
ATOM   3031  O O    . ASP A 1 203 ? 180.260 494.039 388.147 1.00 28.38  ? 203 ASP A O    1 
ATOM   3032  C CB   . ASP A 1 203 ? 178.451 493.277 390.532 1.00 28.38  ? 203 ASP A CB   1 
ATOM   3033  C CG   . ASP A 1 203 ? 177.826 494.648 390.832 1.00 28.38  ? 203 ASP A CG   1 
ATOM   3034  O OD1  . ASP A 1 203 ? 177.147 495.209 389.946 1.00 28.38  ? 203 ASP A OD1  1 
ATOM   3035  O OD2  . ASP A 1 203 ? 178.008 495.161 391.958 1.00 28.38  ? 203 ASP A OD2  1 
ATOM   3036  H H    . ASP A 1 203 ? 179.965 491.491 388.720 1.00 28.38  ? 203 ASP A H    1 
ATOM   3037  H HA   . ASP A 1 203 ? 177.314 492.813 388.789 1.00 28.38  ? 203 ASP A HA   1 
ATOM   3038  H HB2  . ASP A 1 203 ? 177.935 492.526 391.129 1.00 28.38  ? 203 ASP A HB2  1 
ATOM   3039  H HB3  . ASP A 1 203 ? 179.495 493.279 390.841 1.00 28.38  ? 203 ASP A HB3  1 
ATOM   3040  N N    . LYS A 1 204 ? 178.245 494.597 387.331 1.00 28.30  ? 204 LYS A N    1 
ATOM   3041  C CA   . LYS A 1 204 ? 178.718 495.579 386.347 1.00 28.30  ? 204 LYS A CA   1 
ATOM   3042  C C    . LYS A 1 204 ? 179.306 496.841 386.978 1.00 28.30  ? 204 LYS A C    1 
ATOM   3043  O O    . LYS A 1 204 ? 180.142 497.498 386.365 1.00 28.30  ? 204 LYS A O    1 
ATOM   3044  C CB   . LYS A 1 204 ? 177.555 495.986 385.435 1.00 28.30  ? 204 LYS A CB   1 
ATOM   3045  C CG   . LYS A 1 204 ? 176.884 494.807 384.718 1.00 28.30  ? 204 LYS A CG   1 
ATOM   3046  C CD   . LYS A 1 204 ? 175.878 495.285 383.660 1.00 28.30  ? 204 LYS A CD   1 
ATOM   3047  C CE   . LYS A 1 204 ? 174.736 496.098 384.279 1.00 28.30  ? 204 LYS A CE   1 
ATOM   3048  N NZ   . LYS A 1 204 ? 173.772 496.566 383.257 1.00 28.30  ? 204 LYS A NZ   1 
ATOM   3049  H H    . LYS A 1 204 ? 177.251 494.447 387.414 1.00 28.30  ? 204 LYS A H    1 
ATOM   3050  H HA   . LYS A 1 204 ? 179.503 495.126 385.743 1.00 28.30  ? 204 LYS A HA   1 
ATOM   3051  H HB2  . LYS A 1 204 ? 176.813 496.513 386.034 1.00 28.30  ? 204 LYS A HB2  1 
ATOM   3052  H HB3  . LYS A 1 204 ? 177.935 496.680 384.686 1.00 28.30  ? 204 LYS A HB3  1 
ATOM   3053  H HG2  . LYS A 1 204 ? 177.645 494.204 384.226 1.00 28.30  ? 204 LYS A HG2  1 
ATOM   3054  H HG3  . LYS A 1 204 ? 176.364 494.181 385.441 1.00 28.30  ? 204 LYS A HG3  1 
ATOM   3055  H HD2  . LYS A 1 204 ? 176.404 495.890 382.924 1.00 28.30  ? 204 LYS A HD2  1 
ATOM   3056  H HD3  . LYS A 1 204 ? 175.466 494.412 383.157 1.00 28.30  ? 204 LYS A HD3  1 
ATOM   3057  H HE2  . LYS A 1 204 ? 174.226 495.479 385.010 1.00 28.30  ? 204 LYS A HE2  1 
ATOM   3058  H HE3  . LYS A 1 204 ? 175.152 496.955 384.799 1.00 28.30  ? 204 LYS A HE3  1 
ATOM   3059  H HZ1  . LYS A 1 204 ? 173.025 497.086 383.687 1.00 28.30  ? 204 LYS A HZ1  1 
ATOM   3060  H HZ2  . LYS A 1 204 ? 173.358 495.793 382.766 1.00 28.30  ? 204 LYS A HZ2  1 
ATOM   3061  H HZ3  . LYS A 1 204 ? 174.216 497.170 382.588 1.00 28.30  ? 204 LYS A HZ3  1 
ATOM   3062  N N    . THR A 1 205 ? 178.866 497.209 388.175 1.00 29.18  ? 205 THR A N    1 
ATOM   3063  C CA   . THR A 1 205 ? 179.244 498.464 388.847 1.00 29.18  ? 205 THR A CA   1 
ATOM   3064  C C    . THR A 1 205 ? 180.591 498.386 389.584 1.00 29.18  ? 205 THR A C    1 
ATOM   3065  O O    . THR A 1 205 ? 181.116 499.409 390.016 1.00 29.18  ? 205 THR A O    1 
ATOM   3066  C CB   . THR A 1 205 ? 178.095 498.900 389.766 1.00 29.18  ? 205 THR A CB   1 
ATOM   3067  O OG1  . THR A 1 205 ? 176.943 499.078 388.974 1.00 29.18  ? 205 THR A OG1  1 
ATOM   3068  C CG2  . THR A 1 205 ? 178.288 500.226 390.497 1.00 29.18  ? 205 THR A CG2  1 
ATOM   3069  H H    . THR A 1 205 ? 178.161 496.631 388.608 1.00 29.18  ? 205 THR A H    1 
ATOM   3070  H HA   . THR A 1 205 ? 179.353 499.241 388.092 1.00 29.18  ? 205 THR A HA   1 
ATOM   3071  H HB   . THR A 1 205 ? 177.904 498.118 390.500 1.00 29.18  ? 205 THR A HB   1 
ATOM   3072  H HG1  . THR A 1 205 ? 176.229 499.305 389.565 1.00 29.18  ? 205 THR A HG1  1 
ATOM   3073  H HG21 . THR A 1 205 ? 177.353 500.537 390.962 1.00 29.18  ? 205 THR A HG21 1 
ATOM   3074  H HG22 . THR A 1 205 ? 178.617 500.993 389.799 1.00 29.18  ? 205 THR A HG22 1 
ATOM   3075  H HG23 . THR A 1 205 ? 179.030 500.113 391.285 1.00 29.18  ? 205 THR A HG23 1 
ATOM   3076  N N    . VAL A 1 206 ? 181.205 497.204 389.713 1.00 30.19  ? 206 VAL A N    1 
ATOM   3077  C CA   . VAL A 1 206 ? 182.559 497.050 390.267 1.00 30.19  ? 206 VAL A CA   1 
ATOM   3078  C C    . VAL A 1 206 ? 183.568 497.755 389.364 1.00 30.19  ? 206 VAL A C    1 
ATOM   3079  O O    . VAL A 1 206 ? 183.750 497.384 388.209 1.00 30.19  ? 206 VAL A O    1 
ATOM   3080  C CB   . VAL A 1 206 ? 182.927 495.566 390.444 1.00 30.19  ? 206 VAL A CB   1 
ATOM   3081  C CG1  . VAL A 1 206 ? 184.369 495.378 390.928 1.00 30.19  ? 206 VAL A CG1  1 
ATOM   3082  C CG2  . VAL A 1 206 ? 182.014 494.925 391.493 1.00 30.19  ? 206 VAL A CG2  1 
ATOM   3083  H H    . VAL A 1 206 ? 180.764 496.390 389.311 1.00 30.19  ? 206 VAL A H    1 
ATOM   3084  H HA   . VAL A 1 206 ? 182.590 497.523 391.248 1.00 30.19  ? 206 VAL A HA   1 
ATOM   3085  H HB   . VAL A 1 206 ? 182.808 495.038 389.499 1.00 30.19  ? 206 VAL A HB   1 
ATOM   3086  H HG11 . VAL A 1 206 ? 184.550 494.328 391.151 1.00 30.19  ? 206 VAL A HG11 1 
ATOM   3087  H HG12 . VAL A 1 206 ? 185.067 495.680 390.150 1.00 30.19  ? 206 VAL A HG12 1 
ATOM   3088  H HG13 . VAL A 1 206 ? 184.543 495.967 391.825 1.00 30.19  ? 206 VAL A HG13 1 
ATOM   3089  H HG21 . VAL A 1 206 ? 182.252 493.869 391.588 1.00 30.19  ? 206 VAL A HG21 1 
ATOM   3090  H HG22 . VAL A 1 206 ? 180.973 495.012 391.195 1.00 30.19  ? 206 VAL A HG22 1 
ATOM   3091  H HG23 . VAL A 1 206 ? 182.148 495.407 392.457 1.00 30.19  ? 206 VAL A HG23 1 
ATOM   3092  N N    . GLU A 1 207 ? 184.228 498.789 389.879 1.00 31.36  ? 207 GLU A N    1 
ATOM   3093  C CA   . GLU A 1 207 ? 184.984 499.748 389.065 1.00 31.36  ? 207 GLU A CA   1 
ATOM   3094  C C    . GLU A 1 207 ? 186.260 499.162 388.438 1.00 31.36  ? 207 GLU A C    1 
ATOM   3095  O O    . GLU A 1 207 ? 186.729 499.660 387.419 1.00 31.36  ? 207 GLU A O    1 
ATOM   3096  C CB   . GLU A 1 207 ? 185.290 500.956 389.971 1.00 31.36  ? 207 GLU A CB   1 
ATOM   3097  C CG   . GLU A 1 207 ? 186.018 502.150 389.332 1.00 31.36  ? 207 GLU A CG   1 
ATOM   3098  C CD   . GLU A 1 207 ? 185.184 502.964 388.327 1.00 31.36  ? 207 GLU A CD   1 
ATOM   3099  O OE1  . GLU A 1 207 ? 184.016 502.613 388.051 1.00 31.36  ? 207 GLU A OE1  1 
ATOM   3100  O OE2  . GLU A 1 207 ? 185.700 503.983 387.815 1.00 31.36  ? 207 GLU A OE2  1 
ATOM   3101  H H    . GLU A 1 207 ? 184.015 499.056 390.829 1.00 31.36  ? 207 GLU A H    1 
ATOM   3102  H HA   . GLU A 1 207 ? 184.349 500.083 388.246 1.00 31.36  ? 207 GLU A HA   1 
ATOM   3103  H HB2  . GLU A 1 207 ? 184.360 501.318 390.408 1.00 31.36  ? 207 GLU A HB2  1 
ATOM   3104  H HB3  . GLU A 1 207 ? 185.906 500.601 390.796 1.00 31.36  ? 207 GLU A HB3  1 
ATOM   3105  H HG2  . GLU A 1 207 ? 186.313 502.814 390.143 1.00 31.36  ? 207 GLU A HG2  1 
ATOM   3106  H HG3  . GLU A 1 207 ? 186.938 501.809 388.860 1.00 31.36  ? 207 GLU A HG3  1 
ATOM   3107  N N    . HIS A 1 208 ? 186.812 498.090 389.008 1.00 31.24  ? 208 HIS A N    1 
ATOM   3108  C CA   . HIS A 1 208 ? 188.104 497.503 388.630 1.00 31.24  ? 208 HIS A CA   1 
ATOM   3109  C C    . HIS A 1 208 ? 187.990 496.020 388.253 1.00 31.24  ? 208 HIS A C    1 
ATOM   3110  O O    . HIS A 1 208 ? 188.820 495.204 388.650 1.00 31.24  ? 208 HIS A O    1 
ATOM   3111  C CB   . HIS A 1 208 ? 189.144 497.767 389.731 1.00 31.24  ? 208 HIS A CB   1 
ATOM   3112  C CG   . HIS A 1 208 ? 189.309 499.223 390.083 1.00 31.24  ? 208 HIS A CG   1 
ATOM   3113  N ND1  . HIS A 1 208 ? 190.046 500.156 389.361 1.00 31.24  ? 208 HIS A ND1  1 
ATOM   3114  C CD2  . HIS A 1 208 ? 188.701 499.863 391.122 1.00 31.24  ? 208 HIS A CD2  1 
ATOM   3115  C CE1  . HIS A 1 208 ? 189.856 501.336 389.966 1.00 31.24  ? 208 HIS A CE1  1 
ATOM   3116  N NE2  . HIS A 1 208 ? 189.058 501.190 391.030 1.00 31.24  ? 208 HIS A NE2  1 
ATOM   3117  H H    . HIS A 1 208 ? 186.343 497.717 389.819 1.00 31.24  ? 208 HIS A H    1 
ATOM   3118  H HA   . HIS A 1 208 ? 188.469 498.001 387.733 1.00 31.24  ? 208 HIS A HA   1 
ATOM   3119  H HB2  . HIS A 1 208 ? 188.855 497.223 390.630 1.00 31.24  ? 208 HIS A HB2  1 
ATOM   3120  H HB3  . HIS A 1 208 ? 190.112 497.388 389.406 1.00 31.24  ? 208 HIS A HB3  1 
ATOM   3121  H HD2  . HIS A 1 208 ? 188.039 499.416 391.847 1.00 31.24  ? 208 HIS A HD2  1 
ATOM   3122  H HE1  . HIS A 1 208 ? 190.283 502.273 389.643 1.00 31.24  ? 208 HIS A HE1  1 
ATOM   3123  H HE2  . HIS A 1 208 ? 188.756 501.935 391.641 1.00 31.24  ? 208 HIS A HE2  1 
ATOM   3124  N N    . LEU A 1 209 ? 186.950 495.657 387.497 1.00 28.89  ? 209 LEU A N    1 
ATOM   3125  C CA   . LEU A 1 209 ? 186.793 494.360 386.821 1.00 28.89  ? 209 LEU A CA   1 
ATOM   3126  C C    . LEU A 1 209 ? 186.117 494.538 385.444 1.00 28.89  ? 209 LEU A C    1 
ATOM   3127  O O    . LEU A 1 209 ? 185.329 495.468 385.270 1.00 28.89  ? 209 LEU A O    1 
ATOM   3128  C CB   . LEU A 1 209 ? 185.952 493.394 387.682 1.00 28.89  ? 209 LEU A CB   1 
ATOM   3129  C CG   . LEU A 1 209 ? 186.659 492.726 388.868 1.00 28.89  ? 209 LEU A CG   1 
ATOM   3130  C CD1  . LEU A 1 209 ? 185.680 491.804 389.585 1.00 28.89  ? 209 LEU A CD1  1 
ATOM   3131  C CD2  . LEU A 1 209 ? 187.837 491.855 388.432 1.00 28.89  ? 209 LEU A CD2  1 
ATOM   3132  H H    . LEU A 1 209 ? 186.282 496.374 387.255 1.00 28.89  ? 209 LEU A H    1 
ATOM   3133  H HA   . LEU A 1 209 ? 187.780 493.932 386.648 1.00 28.89  ? 209 LEU A HA   1 
ATOM   3134  H HB2  . LEU A 1 209 ? 185.080 493.932 388.052 1.00 28.89  ? 209 LEU A HB2  1 
ATOM   3135  H HB3  . LEU A 1 209 ? 185.581 492.596 387.040 1.00 28.89  ? 209 LEU A HB3  1 
ATOM   3136  H HG   . LEU A 1 209 ? 186.996 493.484 389.574 1.00 28.89  ? 209 LEU A HG   1 
ATOM   3137  H HD11 . LEU A 1 209 ? 184.791 492.364 389.869 1.00 28.89  ? 209 LEU A HD11 1 
ATOM   3138  H HD12 . LEU A 1 209 ? 186.143 491.405 390.486 1.00 28.89  ? 209 LEU A HD12 1 
ATOM   3139  H HD13 . LEU A 1 209 ? 185.387 490.981 388.936 1.00 28.89  ? 209 LEU A HD13 1 
ATOM   3140  H HD21 . LEU A 1 209 ? 188.245 491.332 389.295 1.00 28.89  ? 209 LEU A HD21 1 
ATOM   3141  H HD22 . LEU A 1 209 ? 188.629 492.473 388.015 1.00 28.89  ? 209 LEU A HD22 1 
ATOM   3142  H HD23 . LEU A 1 209 ? 187.514 491.123 387.695 1.00 28.89  ? 209 LEU A HD23 1 
ATOM   3143  N N    . PRO A 1 210 ? 186.366 493.655 384.463 1.00 25.99  ? 210 PRO A N    1 
ATOM   3144  C CA   . PRO A 1 210 ? 185.676 493.685 383.185 1.00 25.99  ? 210 PRO A CA   1 
ATOM   3145  C C    . PRO A 1 210 ? 184.207 493.313 383.329 1.00 25.99  ? 210 PRO A C    1 
ATOM   3146  O O    . PRO A 1 210 ? 183.820 492.598 384.252 1.00 25.99  ? 210 PRO A O    1 
ATOM   3147  C CB   . PRO A 1 210 ? 186.404 492.690 382.294 1.00 25.99  ? 210 PRO A CB   1 
ATOM   3148  C CG   . PRO A 1 210 ? 186.993 491.697 383.277 1.00 25.99  ? 210 PRO A CG   1 
ATOM   3149  C CD   . PRO A 1 210 ? 187.308 492.553 384.497 1.00 25.99  ? 210 PRO A CD   1 
ATOM   3150  H HA   . PRO A 1 210 ? 185.749 494.678 382.743 1.00 25.99  ? 210 PRO A HA   1 
ATOM   3151  H HB2  . PRO A 1 210 ? 185.732 492.206 381.587 1.00 25.99  ? 210 PRO A HB2  1 
ATOM   3152  H HB3  . PRO A 1 210 ? 187.212 493.196 381.770 1.00 25.99  ? 210 PRO A HB3  1 
ATOM   3153  H HG2  . PRO A 1 210 ? 186.246 490.948 383.533 1.00 25.99  ? 210 PRO A HG2  1 
ATOM   3154  H HG3  . PRO A 1 210 ? 187.888 491.231 382.866 1.00 25.99  ? 210 PRO A HG3  1 
ATOM   3155  H HD2  . PRO A 1 210 ? 187.204 491.959 385.405 1.00 25.99  ? 210 PRO A HD2  1 
ATOM   3156  H HD3  . PRO A 1 210 ? 188.321 492.945 384.415 1.00 25.99  ? 210 PRO A HD3  1 
ATOM   3157  N N    . THR A 1 211 ? 183.363 493.791 382.420 1.00 22.06  ? 211 THR A N    1 
ATOM   3158  C CA   . THR A 1 211 ? 181.919 493.769 382.676 1.00 22.06  ? 211 THR A CA   1 
ATOM   3159  C C    . THR A 1 211 ? 181.279 492.398 382.444 1.00 22.06  ? 211 THR A C    1 
ATOM   3160  O O    . THR A 1 211 ? 180.241 492.104 383.030 1.00 22.06  ? 211 THR A O    1 
ATOM   3161  C CB   . THR A 1 211 ? 181.217 494.880 381.896 1.00 22.06  ? 211 THR A CB   1 
ATOM   3162  O OG1  . THR A 1 211 ? 181.939 496.074 382.055 1.00 22.06  ? 211 THR A OG1  1 
ATOM   3163  C CG2  . THR A 1 211 ? 179.817 495.190 382.408 1.00 22.06  ? 211 THR A CG2  1 
ATOM   3164  H H    . THR A 1 211 ? 183.710 494.416 381.710 1.00 22.06  ? 211 THR A H    1 
ATOM   3165  H HA   . THR A 1 211 ? 181.769 493.998 383.731 1.00 22.06  ? 211 THR A HA   1 
ATOM   3166  H HB   . THR A 1 211 ? 181.173 494.618 380.841 1.00 22.06  ? 211 THR A HB   1 
ATOM   3167  H HG1  . THR A 1 211 ? 181.462 496.768 381.603 1.00 22.06  ? 211 THR A HG1  1 
ATOM   3168  H HG21 . THR A 1 211 ? 179.861 495.460 383.461 1.00 22.06  ? 211 THR A HG21 1 
ATOM   3169  H HG22 . THR A 1 211 ? 179.176 494.319 382.289 1.00 22.06  ? 211 THR A HG22 1 
ATOM   3170  H HG23 . THR A 1 211 ? 179.386 496.016 381.843 1.00 22.06  ? 211 THR A HG23 1 
ATOM   3171  N N    . ALA A 1 212 ? 181.898 491.532 381.640 1.00 20.64  ? 212 ALA A N    1 
ATOM   3172  C CA   . ALA A 1 212 ? 181.479 490.149 381.431 1.00 20.64  ? 212 ALA A CA   1 
ATOM   3173  C C    . ALA A 1 212 ? 182.629 489.266 380.934 1.00 20.64  ? 212 ALA A C    1 
ATOM   3174  O O    . ALA A 1 212 ? 183.603 489.758 380.368 1.00 20.64  ? 212 ALA A O    1 
ATOM   3175  C CB   . ALA A 1 212 ? 180.324 490.126 380.427 1.00 20.64  ? 212 ALA A CB   1 
ATOM   3176  H H    . ALA A 1 212 ? 182.765 491.816 381.209 1.00 20.64  ? 212 ALA A H    1 
ATOM   3177  H HA   . ALA A 1 212 ? 181.125 489.742 382.377 1.00 20.64  ? 212 ALA A HA   1 
ATOM   3178  H HB1  . ALA A 1 212 ? 179.473 490.662 380.840 1.00 20.64  ? 212 ALA A HB1  1 
ATOM   3179  H HB2  . ALA A 1 212 ? 180.620 490.592 379.490 1.00 20.64  ? 212 ALA A HB2  1 
ATOM   3180  H HB3  . ALA A 1 212 ? 180.020 489.100 380.237 1.00 20.64  ? 212 ALA A HB3  1 
ATOM   3181  N N    . TRP A 1 213 ? 182.493 487.956 381.075 1.00 22.05  ? 213 TRP A N    1 
ATOM   3182  C CA   . TRP A 1 213 ? 183.446 486.942 380.631 1.00 22.05  ? 213 TRP A CA   1 
ATOM   3183  C C    . TRP A 1 213 ? 182.749 485.942 379.707 1.00 22.05  ? 213 TRP A C    1 
ATOM   3184  O O    . TRP A 1 213 ? 181.547 485.732 379.835 1.00 22.05  ? 213 TRP A O    1 
ATOM   3185  C CB   . TRP A 1 213 ? 184.039 486.198 381.839 1.00 22.05  ? 213 TRP A CB   1 
ATOM   3186  C CG   . TRP A 1 213 ? 184.765 486.978 382.900 1.00 22.05  ? 213 TRP A CG   1 
ATOM   3187  C CD1  . TRP A 1 213 ? 186.089 486.899 383.138 1.00 22.05  ? 213 TRP A CD1  1 
ATOM   3188  C CD2  . TRP A 1 213 ? 184.244 487.882 383.928 1.00 22.05  ? 213 TRP A CD2  1 
ATOM   3189  N NE1  . TRP A 1 213 ? 186.417 487.683 384.217 1.00 22.05  ? 213 TRP A NE1  1 
ATOM   3190  C CE2  . TRP A 1 213 ? 185.322 488.315 384.737 1.00 22.05  ? 213 TRP A CE2  1 
ATOM   3191  C CE3  . TRP A 1 213 ? 182.969 488.388 384.261 1.00 22.05  ? 213 TRP A CE3  1 
ATOM   3192  C CZ2  . TRP A 1 213 ? 185.167 489.224 385.782 1.00 22.05  ? 213 TRP A CZ2  1 
ATOM   3193  C CZ3  . TRP A 1 213 ? 182.801 489.325 385.296 1.00 22.05  ? 213 TRP A CZ3  1 
ATOM   3194  C CH2  . TRP A 1 213 ? 183.898 489.747 386.058 1.00 22.05  ? 213 TRP A CH2  1 
ATOM   3195  H H    . TRP A 1 213 ? 181.644 487.625 381.509 1.00 22.05  ? 213 TRP A H    1 
ATOM   3196  H HA   . TRP A 1 213 ? 184.263 487.408 380.080 1.00 22.05  ? 213 TRP A HA   1 
ATOM   3197  H HB2  . TRP A 1 213 ? 183.232 485.660 382.335 1.00 22.05  ? 213 TRP A HB2  1 
ATOM   3198  H HB3  . TRP A 1 213 ? 184.720 485.440 381.455 1.00 22.05  ? 213 TRP A HB3  1 
ATOM   3199  H HD1  . TRP A 1 213 ? 186.786 486.295 382.578 1.00 22.05  ? 213 TRP A HD1  1 
ATOM   3200  H HE1  . TRP A 1 213 ? 187.361 487.786 384.558 1.00 22.05  ? 213 TRP A HE1  1 
ATOM   3201  H HE3  . TRP A 1 213 ? 182.106 488.048 383.709 1.00 22.05  ? 213 TRP A HE3  1 
ATOM   3202  H HZ2  . TRP A 1 213 ? 186.024 489.541 386.356 1.00 22.05  ? 213 TRP A HZ2  1 
ATOM   3203  H HZ3  . TRP A 1 213 ? 181.820 489.723 385.508 1.00 22.05  ? 213 TRP A HZ3  1 
ATOM   3204  H HH2  . TRP A 1 213 ? 183.766 490.465 386.853 1.00 22.05  ? 213 TRP A HH2  1 
ATOM   3205  N N    . GLN A 1 214 ? 183.464 485.295 378.790 1.00 24.02  ? 214 GLN A N    1 
ATOM   3206  C CA   . GLN A 1 214 ? 182.919 484.254 377.915 1.00 24.02  ? 214 GLN A CA   1 
ATOM   3207  C C    . GLN A 1 214 ? 183.374 482.881 378.410 1.00 24.02  ? 214 GLN A C    1 
ATOM   3208  O O    . GLN A 1 214 ? 184.569 482.661 378.555 1.00 24.02  ? 214 GLN A O    1 
ATOM   3209  C CB   . GLN A 1 214 ? 183.385 484.532 376.479 1.00 24.02  ? 214 GLN A CB   1 
ATOM   3210  C CG   . GLN A 1 214 ? 182.862 483.525 375.442 1.00 24.02  ? 214 GLN A CG   1 
ATOM   3211  C CD   . GLN A 1 214 ? 183.566 483.626 374.089 1.00 24.02  ? 214 GLN A CD   1 
ATOM   3212  O OE1  . GLN A 1 214 ? 184.213 484.602 373.757 1.00 24.02  ? 214 GLN A OE1  1 
ATOM   3213  N NE2  . GLN A 1 214 ? 183.478 482.620 373.253 1.00 24.02  ? 214 GLN A NE2  1 
ATOM   3214  H H    . GLN A 1 214 ? 184.450 485.496 378.712 1.00 24.02  ? 214 GLN A H    1 
ATOM   3215  H HA   . GLN A 1 214 ? 181.830 484.282 377.926 1.00 24.02  ? 214 GLN A HA   1 
ATOM   3216  H HB2  . GLN A 1 214 ? 183.067 485.532 376.187 1.00 24.02  ? 214 GLN A HB2  1 
ATOM   3217  H HB3  . GLN A 1 214 ? 184.474 484.505 376.468 1.00 24.02  ? 214 GLN A HB3  1 
ATOM   3218  H HG2  . GLN A 1 214 ? 182.999 482.510 375.814 1.00 24.02  ? 214 GLN A HG2  1 
ATOM   3219  H HG3  . GLN A 1 214 ? 181.797 483.697 375.298 1.00 24.02  ? 214 GLN A HG3  1 
ATOM   3220  H HE21 . GLN A 1 214 ? 182.921 481.808 373.466 1.00 24.02  ? 214 GLN A HE21 1 
ATOM   3221  H HE22 . GLN A 1 214 ? 183.942 482.713 372.363 1.00 24.02  ? 214 GLN A HE22 1 
ATOM   3222  N N    . VAL A 1 215 ? 182.456 481.942 378.650 1.00 22.37  ? 215 VAL A N    1 
ATOM   3223  C CA   . VAL A 1 215 ? 182.763 480.622 379.226 1.00 22.37  ? 215 VAL A CA   1 
ATOM   3224  C C    . VAL A 1 215 ? 182.107 479.489 378.443 1.00 22.37  ? 215 VAL A C    1 
ATOM   3225  O O    . VAL A 1 215 ? 181.081 479.676 377.794 1.00 22.37  ? 215 VAL A O    1 
ATOM   3226  C CB   . VAL A 1 215 ? 182.397 480.550 380.717 1.00 22.37  ? 215 VAL A CB   1 
ATOM   3227  C CG1  . VAL A 1 215 ? 183.034 481.675 381.536 1.00 22.37  ? 215 VAL A CG1  1 
ATOM   3228  C CG2  . VAL A 1 215 ? 180.891 480.576 380.991 1.00 22.37  ? 215 VAL A CG2  1 
ATOM   3229  H H    . VAL A 1 215 ? 181.487 482.161 378.473 1.00 22.37  ? 215 VAL A H    1 
ATOM   3230  H HA   . VAL A 1 215 ? 183.837 480.453 379.164 1.00 22.37  ? 215 VAL A HA   1 
ATOM   3231  H HB   . VAL A 1 215 ? 182.785 479.608 381.103 1.00 22.37  ? 215 VAL A HB   1 
ATOM   3232  H HG11 . VAL A 1 215 ? 182.884 481.480 382.596 1.00 22.37  ? 215 VAL A HG11 1 
ATOM   3233  H HG12 . VAL A 1 215 ? 184.103 481.709 381.337 1.00 22.37  ? 215 VAL A HG12 1 
ATOM   3234  H HG13 . VAL A 1 215 ? 182.587 482.635 381.289 1.00 22.37  ? 215 VAL A HG13 1 
ATOM   3235  H HG21 . VAL A 1 215 ? 180.711 480.575 382.064 1.00 22.37  ? 215 VAL A HG21 1 
ATOM   3236  H HG22 . VAL A 1 215 ? 180.444 481.468 380.557 1.00 22.37  ? 215 VAL A HG22 1 
ATOM   3237  H HG23 . VAL A 1 215 ? 180.428 479.685 380.570 1.00 22.37  ? 215 VAL A HG23 1 
ATOM   3238  N N    . HIS A 1 216 ? 182.697 478.298 378.476 1.00 24.21  ? 216 HIS A N    1 
ATOM   3239  C CA   . HIS A 1 216 ? 182.182 477.092 377.820 1.00 24.21  ? 216 HIS A CA   1 
ATOM   3240  C C    . HIS A 1 216 ? 180.993 476.495 378.600 1.00 24.21  ? 216 HIS A C    1 
ATOM   3241  O O    . HIS A 1 216 ? 181.048 476.393 379.827 1.00 24.21  ? 216 HIS A O    1 
ATOM   3242  C CB   . HIS A 1 216 ? 183.366 476.125 377.718 1.00 24.21  ? 216 HIS A CB   1 
ATOM   3243  C CG   . HIS A 1 216 ? 183.257 474.963 376.775 1.00 24.21  ? 216 HIS A CG   1 
ATOM   3244  N ND1  . HIS A 1 216 ? 184.063 473.834 376.845 1.00 24.21  ? 216 HIS A ND1  1 
ATOM   3245  C CD2  . HIS A 1 216 ? 182.536 474.910 375.626 1.00 24.21  ? 216 HIS A CD2  1 
ATOM   3246  C CE1  . HIS A 1 216 ? 183.761 473.089 375.773 1.00 24.21  ? 216 HIS A CE1  1 
ATOM   3247  N NE2  . HIS A 1 216 ? 182.846 473.714 375.020 1.00 24.21  ? 216 HIS A NE2  1 
ATOM   3248  H H    . HIS A 1 216 ? 183.558 478.212 378.996 1.00 24.21  ? 216 HIS A H    1 
ATOM   3249  H HA   . HIS A 1 216 ? 181.849 477.359 376.818 1.00 24.21  ? 216 HIS A HA   1 
ATOM   3250  H HB2  . HIS A 1 216 ? 184.236 476.688 377.382 1.00 24.21  ? 216 HIS A HB2  1 
ATOM   3251  H HB3  . HIS A 1 216 ? 183.596 475.742 378.711 1.00 24.21  ? 216 HIS A HB3  1 
ATOM   3252  H HD2  . HIS A 1 216 ? 181.891 475.685 375.239 1.00 24.21  ? 216 HIS A HD2  1 
ATOM   3253  H HE1  . HIS A 1 216 ? 184.210 472.138 375.531 1.00 24.21  ? 216 HIS A HE1  1 
ATOM   3254  H HE2  . HIS A 1 216 ? 182.487 473.365 374.143 1.00 24.21  ? 216 HIS A HE2  1 
ATOM   3255  N N    . ARG A 1 217 ? 179.900 476.093 377.934 1.00 26.14  ? 217 ARG A N    1 
ATOM   3256  C CA   . ARG A 1 217 ? 178.662 475.672 378.620 1.00 26.14  ? 217 ARG A CA   1 
ATOM   3257  C C    . ARG A 1 217 ? 178.854 474.449 379.510 1.00 26.14  ? 217 ARG A C    1 
ATOM   3258  O O    . ARG A 1 217 ? 178.376 474.447 380.639 1.00 26.14  ? 217 ARG A O    1 
ATOM   3259  C CB   . ARG A 1 217 ? 177.516 475.433 377.628 1.00 26.14  ? 217 ARG A CB   1 
ATOM   3260  C CG   . ARG A 1 217 ? 176.172 475.307 378.375 1.00 26.14  ? 217 ARG A CG   1 
ATOM   3261  C CD   . ARG A 1 217 ? 175.020 474.807 377.498 1.00 26.14  ? 217 ARG A CD   1 
ATOM   3262  N NE   . ARG A 1 217 ? 174.704 475.755 376.425 1.00 26.14  ? 217 ARG A NE   1 
ATOM   3263  C CZ   . ARG A 1 217 ? 173.616 476.477 376.262 1.00 26.14  ? 217 ARG A CZ   1 
ATOM   3264  N NH1  . ARG A 1 217 ? 173.513 477.207 375.198 1.00 26.14  ? 217 ARG A NH1  1 
ATOM   3265  N NH2  . ARG A 1 217 ? 172.631 476.484 377.107 1.00 26.14  ? 217 ARG A NH2  1 
ATOM   3266  H H    . ARG A 1 217 ? 179.878 476.237 376.936 1.00 26.14  ? 217 ARG A H    1 
ATOM   3267  H HA   . ARG A 1 217 ? 178.365 476.481 379.287 1.00 26.14  ? 217 ARG A HA   1 
ATOM   3268  H HB2  . ARG A 1 217 ? 177.456 476.268 376.932 1.00 26.14  ? 217 ARG A HB2  1 
ATOM   3269  H HB3  . ARG A 1 217 ? 177.708 474.522 377.064 1.00 26.14  ? 217 ARG A HB3  1 
ATOM   3270  H HG2  . ARG A 1 217 ? 176.270 474.592 379.189 1.00 26.14  ? 217 ARG A HG2  1 
ATOM   3271  H HG3  . ARG A 1 217 ? 175.904 476.271 378.804 1.00 26.14  ? 217 ARG A HG3  1 
ATOM   3272  H HD2  . ARG A 1 217 ? 175.302 473.852 377.057 1.00 26.14  ? 217 ARG A HD2  1 
ATOM   3273  H HD3  . ARG A 1 217 ? 174.150 474.633 378.128 1.00 26.14  ? 217 ARG A HD3  1 
ATOM   3274  H HE   . ARG A 1 217 ? 175.365 475.810 375.665 1.00 26.14  ? 217 ARG A HE   1 
ATOM   3275  H HH11 . ARG A 1 217 ? 174.278 477.206 374.541 1.00 26.14  ? 217 ARG A HH11 1 
ATOM   3276  H HH12 . ARG A 1 217 ? 172.677 477.739 375.015 1.00 26.14  ? 217 ARG A HH12 1 
ATOM   3277  H HH21 . ARG A 1 217 ? 172.695 475.906 377.930 1.00 26.14  ? 217 ARG A HH21 1 
ATOM   3278  H HH22 . ARG A 1 217 ? 171.794 477.013 376.914 1.00 26.14  ? 217 ARG A HH22 1 
ATOM   3279  N N    . ASP A 1 218 ? 179.574 473.431 379.054 1.00 26.26  ? 218 ASP A N    1 
ATOM   3280  C CA   . ASP A 1 218 ? 179.837 472.240 379.875 1.00 26.26  ? 218 ASP A CA   1 
ATOM   3281  C C    . ASP A 1 218 ? 180.893 472.443 380.984 1.00 26.26  ? 218 ASP A C    1 
ATOM   3282  O O    . ASP A 1 218 ? 181.219 471.495 381.689 1.00 26.26  ? 218 ASP A O    1 
ATOM   3283  C CB   . ASP A 1 218 ? 180.040 470.982 379.013 1.00 26.26  ? 218 ASP A CB   1 
ATOM   3284  C CG   . ASP A 1 218 ? 181.405 470.816 378.343 1.00 26.26  ? 218 ASP A CG   1 
ATOM   3285  O OD1  . ASP A 1 218 ? 182.313 471.636 378.585 1.00 26.26  ? 218 ASP A OD1  1 
ATOM   3286  O OD2  . ASP A 1 218 ? 181.558 469.838 377.578 1.00 26.26  ? 218 ASP A OD2  1 
ATOM   3287  H H    . ASP A 1 218 ? 179.973 473.490 378.130 1.00 26.26  ? 218 ASP A H    1 
ATOM   3288  H HA   . ASP A 1 218 ? 178.915 472.043 380.421 1.00 26.26  ? 218 ASP A HA   1 
ATOM   3289  H HB2  . ASP A 1 218 ? 179.877 470.115 379.652 1.00 26.26  ? 218 ASP A HB2  1 
ATOM   3290  H HB3  . ASP A 1 218 ? 179.264 470.958 378.250 1.00 26.26  ? 218 ASP A HB3  1 
ATOM   3291  N N    . TRP A 1 219 ? 181.374 473.668 381.207 1.00 25.11  ? 219 TRP A N    1 
ATOM   3292  C CA   . TRP A 1 219 ? 182.003 474.103 382.456 1.00 25.11  ? 219 TRP A CA   1 
ATOM   3293  C C    . TRP A 1 219 ? 180.996 474.833 383.353 1.00 25.11  ? 219 TRP A C    1 
ATOM   3294  O O    . TRP A 1 219 ? 180.837 474.499 384.524 1.00 25.11  ? 219 TRP A O    1 
ATOM   3295  C CB   . TRP A 1 219 ? 183.220 474.979 382.134 1.00 25.11  ? 219 TRP A CB   1 
ATOM   3296  C CG   . TRP A 1 219 ? 183.974 475.545 383.299 1.00 25.11  ? 219 TRP A CG   1 
ATOM   3297  C CD1  . TRP A 1 219 ? 184.995 474.933 383.932 1.00 25.11  ? 219 TRP A CD1  1 
ATOM   3298  C CD2  . TRP A 1 219 ? 183.792 476.816 383.995 1.00 25.11  ? 219 TRP A CD2  1 
ATOM   3299  N NE1  . TRP A 1 219 ? 185.445 475.724 384.961 1.00 25.11  ? 219 TRP A NE1  1 
ATOM   3300  C CE2  . TRP A 1 219 ? 184.748 476.901 385.038 1.00 25.11  ? 219 TRP A CE2  1 
ATOM   3301  C CE3  . TRP A 1 219 ? 182.923 477.912 383.840 1.00 25.11  ? 219 TRP A CE3  1 
ATOM   3302  C CZ2  . TRP A 1 219 ? 184.828 477.996 385.897 1.00 25.11  ? 219 TRP A CZ2  1 
ATOM   3303  C CZ3  . TRP A 1 219 ? 182.985 479.016 384.703 1.00 25.11  ? 219 TRP A CZ3  1 
ATOM   3304  C CH2  . TRP A 1 219 ? 183.925 479.053 385.737 1.00 25.11  ? 219 TRP A CH2  1 
ATOM   3305  H H    . TRP A 1 219 ? 181.133 474.391 380.546 1.00 25.11  ? 219 TRP A H    1 
ATOM   3306  H HA   . TRP A 1 219 ? 182.359 473.235 383.010 1.00 25.11  ? 219 TRP A HA   1 
ATOM   3307  H HB2  . TRP A 1 219 ? 183.916 474.395 381.533 1.00 25.11  ? 219 TRP A HB2  1 
ATOM   3308  H HB3  . TRP A 1 219 ? 182.899 475.821 381.521 1.00 25.11  ? 219 TRP A HB3  1 
ATOM   3309  H HD1  . TRP A 1 219 ? 185.391 473.962 383.675 1.00 25.11  ? 219 TRP A HD1  1 
ATOM   3310  H HE1  . TRP A 1 219 ? 186.179 475.451 385.596 1.00 25.11  ? 219 TRP A HE1  1 
ATOM   3311  H HE3  . TRP A 1 219 ? 182.198 477.901 383.041 1.00 25.11  ? 219 TRP A HE3  1 
ATOM   3312  H HZ2  . TRP A 1 219 ? 185.570 478.024 386.681 1.00 25.11  ? 219 TRP A HZ2  1 
ATOM   3313  H HZ3  . TRP A 1 219 ? 182.302 479.843 384.575 1.00 25.11  ? 219 TRP A HZ3  1 
ATOM   3314  H HH2  . TRP A 1 219 ? 183.967 479.905 386.399 1.00 25.11  ? 219 TRP A HH2  1 
ATOM   3315  N N    . PHE A 1 220 ? 180.244 475.795 382.818 1.00 22.51  ? 220 PHE A N    1 
ATOM   3316  C CA   . PHE A 1 220 ? 179.269 476.562 383.595 1.00 22.51  ? 220 PHE A CA   1 
ATOM   3317  C C    . PHE A 1 220 ? 178.137 475.710 384.177 1.00 22.51  ? 220 PHE A C    1 
ATOM   3318  O O    . PHE A 1 220 ? 177.654 475.999 385.271 1.00 22.51  ? 220 PHE A O    1 
ATOM   3319  C CB   . PHE A 1 220 ? 178.718 477.681 382.719 1.00 22.51  ? 220 PHE A CB   1 
ATOM   3320  C CG   . PHE A 1 220 ? 177.595 478.497 383.316 1.00 22.51  ? 220 PHE A CG   1 
ATOM   3321  C CD1  . PHE A 1 220 ? 177.865 479.574 384.170 1.00 22.51  ? 220 PHE A CD1  1 
ATOM   3322  C CD2  . PHE A 1 220 ? 176.269 478.214 382.966 1.00 22.51  ? 220 PHE A CD2  1 
ATOM   3323  C CE1  . PHE A 1 220 ? 176.820 480.375 384.651 1.00 22.51  ? 220 PHE A CE1  1 
ATOM   3324  C CE2  . PHE A 1 220 ? 175.223 479.007 383.455 1.00 22.51  ? 220 PHE A CE2  1 
ATOM   3325  C CZ   . PHE A 1 220 ? 175.500 480.090 384.296 1.00 22.51  ? 220 PHE A CZ   1 
ATOM   3326  H H    . PHE A 1 220 ? 180.384 476.029 381.846 1.00 22.51  ? 220 PHE A H    1 
ATOM   3327  H HA   . PHE A 1 220 ? 179.783 477.025 384.437 1.00 22.51  ? 220 PHE A HA   1 
ATOM   3328  H HB2  . PHE A 1 220 ? 179.538 478.352 382.471 1.00 22.51  ? 220 PHE A HB2  1 
ATOM   3329  H HB3  . PHE A 1 220 ? 178.368 477.247 381.784 1.00 22.51  ? 220 PHE A HB3  1 
ATOM   3330  H HD1  . PHE A 1 220 ? 178.885 479.800 384.444 1.00 22.51  ? 220 PHE A HD1  1 
ATOM   3331  H HD2  . PHE A 1 220 ? 176.046 477.389 382.307 1.00 22.51  ? 220 PHE A HD2  1 
ATOM   3332  H HE1  . PHE A 1 220 ? 177.032 481.206 385.306 1.00 22.51  ? 220 PHE A HE1  1 
ATOM   3333  H HE2  . PHE A 1 220 ? 174.203 478.778 383.186 1.00 22.51  ? 220 PHE A HE2  1 
ATOM   3334  H HZ   . PHE A 1 220 ? 174.695 480.697 384.681 1.00 22.51  ? 220 PHE A HZ   1 
ATOM   3335  N N    . ASN A 1 221 ? 177.707 474.653 383.485 1.00 25.80  ? 221 ASN A N    1 
ATOM   3336  C CA   . ASN A 1 221 ? 176.611 473.783 383.930 1.00 25.80  ? 221 ASN A CA   1 
ATOM   3337  C C    . ASN A 1 221 ? 176.971 472.828 385.079 1.00 25.80  ? 221 ASN A C    1 
ATOM   3338  O O    . ASN A 1 221 ? 176.071 472.154 385.583 1.00 25.80  ? 221 ASN A O    1 
ATOM   3339  C CB   . ASN A 1 221 ? 176.047 473.003 382.725 1.00 25.80  ? 221 ASN A CB   1 
ATOM   3340  C CG   . ASN A 1 221 ? 175.016 473.762 381.914 1.00 25.80  ? 221 ASN A CG   1 
ATOM   3341  O OD1  . ASN A 1 221 ? 174.632 474.885 382.194 1.00 25.80  ? 221 ASN A OD1  1 
ATOM   3342  N ND2  . ASN A 1 221 ? 174.481 473.137 380.895 1.00 25.80  ? 221 ASN A ND2  1 
ATOM   3343  H H    . ASN A 1 221 ? 178.101 474.494 382.570 1.00 25.80  ? 221 ASN A H    1 
ATOM   3344  H HA   . ASN A 1 221 ? 175.816 474.414 384.327 1.00 25.80  ? 221 ASN A HA   1 
ATOM   3345  H HB2  . ASN A 1 221 ? 176.859 472.685 382.072 1.00 25.80  ? 221 ASN A HB2  1 
ATOM   3346  H HB3  . ASN A 1 221 ? 175.551 472.101 383.079 1.00 25.80  ? 221 ASN A HB3  1 
ATOM   3347  H HD21 . ASN A 1 221 ? 174.754 472.192 380.679 1.00 25.80  ? 221 ASN A HD21 1 
ATOM   3348  H HD22 . ASN A 1 221 ? 173.744 473.601 380.386 1.00 25.80  ? 221 ASN A HD22 1 
ATOM   3349  N N    . ASP A 1 222 ? 178.222 472.730 385.525 1.00 29.48  ? 222 ASP A N    1 
ATOM   3350  C CA   . ASP A 1 222 ? 178.575 471.836 386.638 1.00 29.48  ? 222 ASP A CA   1 
ATOM   3351  C C    . ASP A 1 222 ? 179.545 472.438 387.671 1.00 29.48  ? 222 ASP A C    1 
ATOM   3352  O O    . ASP A 1 222 ? 180.316 471.724 388.314 1.00 29.48  ? 222 ASP A O    1 
ATOM   3353  C CB   . ASP A 1 222 ? 178.907 470.414 386.152 1.00 29.48  ? 222 ASP A CB   1 
ATOM   3354  C CG   . ASP A 1 222 ? 180.212 470.219 385.378 1.00 29.48  ? 222 ASP A CG   1 
ATOM   3355  O OD1  . ASP A 1 222 ? 180.978 471.183 385.203 1.00 29.48  ? 222 ASP A OD1  1 
ATOM   3356  O OD2  . ASP A 1 222 ? 180.473 469.064 384.968 1.00 29.48  ? 222 ASP A OD2  1 
ATOM   3357  H H    . ASP A 1 222 ? 178.959 473.261 385.084 1.00 29.48  ? 222 ASP A H    1 
ATOM   3358  H HA   . ASP A 1 222 ? 177.672 471.707 387.234 1.00 29.48  ? 222 ASP A HA   1 
ATOM   3359  H HB2  . ASP A 1 222 ? 178.920 469.757 387.020 1.00 29.48  ? 222 ASP A HB2  1 
ATOM   3360  H HB3  . ASP A 1 222 ? 178.086 470.075 385.522 1.00 29.48  ? 222 ASP A HB3  1 
ATOM   3361  N N    . LEU A 1 223 ? 179.433 473.744 387.929 1.00 27.13  ? 223 LEU A N    1 
ATOM   3362  C CA   . LEU A 1 223 ? 180.013 474.355 389.123 1.00 27.13  ? 223 LEU A CA   1 
ATOM   3363  C C    . LEU A 1 223 ? 179.303 473.881 390.396 1.00 27.13  ? 223 LEU A C    1 
ATOM   3364  O O    . LEU A 1 223 ? 178.077 473.782 390.443 1.00 27.13  ? 223 LEU A O    1 
ATOM   3365  C CB   . LEU A 1 223 ? 179.952 475.888 389.054 1.00 27.13  ? 223 LEU A CB   1 
ATOM   3366  C CG   . LEU A 1 223 ? 180.576 476.529 387.814 1.00 27.13  ? 223 LEU A CG   1 
ATOM   3367  C CD1  . LEU A 1 223 ? 180.665 478.037 388.031 1.00 27.13  ? 223 LEU A CD1  1 
ATOM   3368  C CD2  . LEU A 1 223 ? 181.969 475.979 387.529 1.00 27.13  ? 223 LEU A CD2  1 
ATOM   3369  H H    . LEU A 1 223 ? 178.784 474.288 387.380 1.00 27.13  ? 223 LEU A H    1 
ATOM   3370  H HA   . LEU A 1 223 ? 181.058 474.054 389.192 1.00 27.13  ? 223 LEU A HA   1 
ATOM   3371  H HB2  . LEU A 1 223 ? 178.912 476.206 389.116 1.00 27.13  ? 223 LEU A HB2  1 
ATOM   3372  H HB3  . LEU A 1 223 ? 180.464 476.276 389.933 1.00 27.13  ? 223 LEU A HB3  1 
ATOM   3373  H HG   . LEU A 1 223 ? 179.937 476.342 386.952 1.00 27.13  ? 223 LEU A HG   1 
ATOM   3374  H HD11 . LEU A 1 223 ? 181.047 478.516 387.130 1.00 27.13  ? 223 LEU A HD11 1 
ATOM   3375  H HD12 . LEU A 1 223 ? 179.677 478.437 388.249 1.00 27.13  ? 223 LEU A HD12 1 
ATOM   3376  H HD13 . LEU A 1 223 ? 181.335 478.257 388.860 1.00 27.13  ? 223 LEU A HD13 1 
ATOM   3377  H HD21 . LEU A 1 223 ? 182.461 476.595 386.777 1.00 27.13  ? 223 LEU A HD21 1 
ATOM   3378  H HD22 . LEU A 1 223 ? 181.894 474.968 387.136 1.00 27.13  ? 223 LEU A HD22 1 
ATOM   3379  H HD23 . LEU A 1 223 ? 182.562 475.962 388.441 1.00 27.13  ? 223 LEU A HD23 1 
ATOM   3380  N N    . ALA A 1 224 ? 180.059 473.647 391.466 1.00 27.63  ? 224 ALA A N    1 
ATOM   3381  C CA   . ALA A 1 224 ? 179.531 473.227 392.759 1.00 27.63  ? 224 ALA A CA   1 
ATOM   3382  C C    . ALA A 1 224 ? 179.134 474.423 393.643 1.00 27.63  ? 224 ALA A C    1 
ATOM   3383  O O    . ALA A 1 224 ? 179.803 474.725 394.629 1.00 27.63  ? 224 ALA A O    1 
ATOM   3384  C CB   . ALA A 1 224 ? 180.568 472.304 393.409 1.00 27.63  ? 224 ALA A CB   1 
ATOM   3385  H H    . ALA A 1 224 ? 181.060 473.745 391.379 1.00 27.63  ? 224 ALA A H    1 
ATOM   3386  H HA   . ALA A 1 224 ? 178.630 472.634 392.602 1.00 27.63  ? 224 ALA A HA   1 
ATOM   3387  H HB1  . ALA A 1 224 ? 180.756 471.445 392.766 1.00 27.63  ? 224 ALA A HB1  1 
ATOM   3388  H HB2  . ALA A 1 224 ? 181.501 472.840 393.574 1.00 27.63  ? 224 ALA A HB2  1 
ATOM   3389  H HB3  . ALA A 1 224 ? 180.192 471.951 394.368 1.00 27.63  ? 224 ALA A HB3  1 
ATOM   3390  N N    . LEU A 1 225 ? 178.028 475.087 393.322 1.00 26.05  ? 225 LEU A N    1 
ATOM   3391  C CA   . LEU A 1 225 ? 177.506 476.260 394.036 1.00 26.05  ? 225 LEU A CA   1 
ATOM   3392  C C    . LEU A 1 225 ? 175.971 476.237 394.146 1.00 26.05  ? 225 LEU A C    1 
ATOM   3393  O O    . LEU A 1 225 ? 175.318 475.532 393.374 1.00 26.05  ? 225 LEU A O    1 
ATOM   3394  C CB   . LEU A 1 225 ? 177.961 477.532 393.300 1.00 26.05  ? 225 LEU A CB   1 
ATOM   3395  C CG   . LEU A 1 225 ? 179.378 478.015 393.620 1.00 26.05  ? 225 LEU A CG   1 
ATOM   3396  C CD1  . LEU A 1 225 ? 179.809 479.035 392.573 1.00 26.05  ? 225 LEU A CD1  1 
ATOM   3397  C CD2  . LEU A 1 225 ? 179.420 478.701 394.981 1.00 26.05  ? 225 LEU A CD2  1 
ATOM   3398  H H    . LEU A 1 225 ? 177.521 474.784 392.504 1.00 26.05  ? 225 LEU A H    1 
ATOM   3399  H HA   . LEU A 1 225 ? 177.913 476.267 395.047 1.00 26.05  ? 225 LEU A HA   1 
ATOM   3400  H HB2  . LEU A 1 225 ? 177.896 477.342 392.229 1.00 26.05  ? 225 LEU A HB2  1 
ATOM   3401  H HB3  . LEU A 1 225 ? 177.275 478.349 393.517 1.00 26.05  ? 225 LEU A HB3  1 
ATOM   3402  H HG   . LEU A 1 225 ? 180.080 477.182 393.602 1.00 26.05  ? 225 LEU A HG   1 
ATOM   3403  H HD11 . LEU A 1 225 ? 179.878 478.555 391.599 1.00 26.05  ? 225 LEU A HD11 1 
ATOM   3404  H HD12 . LEU A 1 225 ? 179.088 479.849 392.518 1.00 26.05  ? 225 LEU A HD12 1 
ATOM   3405  H HD13 . LEU A 1 225 ? 180.786 479.442 392.831 1.00 26.05  ? 225 LEU A HD13 1 
ATOM   3406  H HD21 . LEU A 1 225 ? 180.430 479.065 395.167 1.00 26.05  ? 225 LEU A HD21 1 
ATOM   3407  H HD22 . LEU A 1 225 ? 179.150 477.998 395.766 1.00 26.05  ? 225 LEU A HD22 1 
ATOM   3408  H HD23 . LEU A 1 225 ? 178.734 479.546 394.998 1.00 26.05  ? 225 LEU A HD23 1 
ATOM   3409  N N    . PRO A 1 226 ? 175.361 476.998 395.069 1.00 26.19  ? 226 PRO A N    1 
ATOM   3410  C CA   . PRO A 1 226 ? 173.926 477.264 395.082 1.00 26.19  ? 226 PRO A CA   1 
ATOM   3411  C C    . PRO A 1 226 ? 173.435 477.894 393.781 1.00 26.19  ? 226 PRO A C    1 
ATOM   3412  O O    . PRO A 1 226 ? 174.043 478.859 393.322 1.00 26.19  ? 226 PRO A O    1 
ATOM   3413  C CB   . PRO A 1 226 ? 173.674 478.217 396.245 1.00 26.19  ? 226 PRO A CB   1 
ATOM   3414  C CG   . PRO A 1 226 ? 174.877 477.997 397.142 1.00 26.19  ? 226 PRO A CG   1 
ATOM   3415  C CD   . PRO A 1 226 ? 175.993 477.725 396.146 1.00 26.19  ? 226 PRO A CD   1 
ATOM   3416  H HA   . PRO A 1 226 ? 173.392 476.334 395.275 1.00 26.19  ? 226 PRO A HA   1 
ATOM   3417  H HB2  . PRO A 1 226 ? 173.670 479.251 395.903 1.00 26.19  ? 226 PRO A HB2  1 
ATOM   3418  H HB3  . PRO A 1 226 ? 172.741 477.987 396.760 1.00 26.19  ? 226 PRO A HB3  1 
ATOM   3419  H HG2  . PRO A 1 226 ? 175.085 478.870 397.759 1.00 26.19  ? 226 PRO A HG2  1 
ATOM   3420  H HG3  . PRO A 1 226 ? 174.717 477.114 397.761 1.00 26.19  ? 226 PRO A HG3  1 
ATOM   3421  H HD2  . PRO A 1 226 ? 176.389 478.667 395.769 1.00 26.19  ? 226 PRO A HD2  1 
ATOM   3422  H HD3  . PRO A 1 226 ? 176.781 477.145 396.625 1.00 26.19  ? 226 PRO A HD3  1 
ATOM   3423  N N    . TRP A 1 227 ? 172.330 477.403 393.209 1.00 26.50  ? 227 TRP A N    1 
ATOM   3424  C CA   . TRP A 1 227 ? 171.794 477.889 391.935 1.00 26.50  ? 227 TRP A CA   1 
ATOM   3425  C C    . TRP A 1 227 ? 170.278 478.037 391.880 1.00 26.50  ? 227 TRP A C    1 
ATOM   3426  O O    . TRP A 1 227 ? 169.552 477.510 392.722 1.00 26.50  ? 227 TRP A O    1 
ATOM   3427  C CB   . TRP A 1 227 ? 172.322 477.055 390.769 1.00 26.50  ? 227 TRP A CB   1 
ATOM   3428  C CG   . TRP A 1 227 ? 171.956 475.610 390.698 1.00 26.50  ? 227 TRP A CG   1 
ATOM   3429  C CD1  . TRP A 1 227 ? 172.824 474.599 390.914 1.00 26.50  ? 227 TRP A CD1  1 
ATOM   3430  C CD2  . TRP A 1 227 ? 170.717 474.980 390.254 1.00 26.50  ? 227 TRP A CD2  1 
ATOM   3431  N NE1  . TRP A 1 227 ? 172.212 473.394 390.649 1.00 26.50  ? 227 TRP A NE1  1 
ATOM   3432  C CE2  . TRP A 1 227 ? 170.920 473.570 390.220 1.00 26.50  ? 227 TRP A CE2  1 
ATOM   3433  C CE3  . TRP A 1 227 ? 169.466 475.445 389.810 1.00 26.50  ? 227 TRP A CE3  1 
ATOM   3434  C CZ2  . TRP A 1 227 ? 169.930 472.673 389.803 1.00 26.50  ? 227 TRP A CZ2  1 
ATOM   3435  C CZ3  . TRP A 1 227 ? 168.460 474.558 389.398 1.00 26.50  ? 227 TRP A CZ3  1 
ATOM   3436  C CH2  . TRP A 1 227 ? 168.684 473.174 389.397 1.00 26.50  ? 227 TRP A CH2  1 
ATOM   3437  H H    . TRP A 1 227 ? 171.856 476.624 393.642 1.00 26.50  ? 227 TRP A H    1 
ATOM   3438  H HA   . TRP A 1 227 ? 172.184 478.897 391.791 1.00 26.50  ? 227 TRP A HA   1 
ATOM   3439  H HB2  . TRP A 1 227 ? 172.006 477.524 389.838 1.00 26.50  ? 227 TRP A HB2  1 
ATOM   3440  H HB3  . TRP A 1 227 ? 173.409 477.124 390.787 1.00 26.50  ? 227 TRP A HB3  1 
ATOM   3441  H HD1  . TRP A 1 227 ? 173.854 474.727 391.209 1.00 26.50  ? 227 TRP A HD1  1 
ATOM   3442  H HE1  . TRP A 1 227 ? 172.684 472.504 390.716 1.00 26.50  ? 227 TRP A HE1  1 
ATOM   3443  H HE3  . TRP A 1 227 ? 169.277 476.507 389.771 1.00 26.50  ? 227 TRP A HE3  1 
ATOM   3444  H HZ2  . TRP A 1 227 ? 170.128 471.612 389.796 1.00 26.50  ? 227 TRP A HZ2  1 
ATOM   3445  H HZ3  . TRP A 1 227 ? 167.506 474.943 389.070 1.00 26.50  ? 227 TRP A HZ3  1 
ATOM   3446  H HH2  . TRP A 1 227 ? 167.905 472.500 389.076 1.00 26.50  ? 227 TRP A HH2  1 
ATOM   3447  N N    . LYS A 1 228 ? 169.811 478.804 390.897 1.00 27.46  ? 228 LYS A N    1 
ATOM   3448  C CA   . LYS A 1 228 ? 168.444 479.299 390.733 1.00 27.46  ? 228 LYS A CA   1 
ATOM   3449  C C    . LYS A 1 228 ? 168.166 479.649 389.261 1.00 27.46  ? 228 LYS A C    1 
ATOM   3450  O O    . LYS A 1 228 ? 169.105 479.858 388.493 1.00 27.46  ? 228 LYS A O    1 
ATOM   3451  C CB   . LYS A 1 228 ? 168.322 480.534 391.635 1.00 27.46  ? 228 LYS A CB   1 
ATOM   3452  C CG   . LYS A 1 228 ? 166.883 480.909 391.951 1.00 27.46  ? 228 LYS A CG   1 
ATOM   3453  C CD   . LYS A 1 228 ? 166.804 482.055 392.960 1.00 27.46  ? 228 LYS A CD   1 
ATOM   3454  C CE   . LYS A 1 228 ? 167.111 483.394 392.288 1.00 27.46  ? 228 LYS A CE   1 
ATOM   3455  N NZ   . LYS A 1 228 ? 166.579 484.529 393.073 1.00 27.46  ? 228 LYS A NZ   1 
ATOM   3456  H H    . LYS A 1 228 ? 170.508 479.237 390.308 1.00 27.46  ? 228 LYS A H    1 
ATOM   3457  H HA   . LYS A 1 228 ? 167.737 478.534 391.055 1.00 27.46  ? 228 LYS A HA   1 
ATOM   3458  H HB2  . LYS A 1 228 ? 168.813 480.326 392.584 1.00 27.46  ? 228 LYS A HB2  1 
ATOM   3459  H HB3  . LYS A 1 228 ? 168.834 481.376 391.171 1.00 27.46  ? 228 LYS A HB3  1 
ATOM   3460  H HG2  . LYS A 1 228 ? 166.356 481.197 391.043 1.00 27.46  ? 228 LYS A HG2  1 
ATOM   3461  H HG3  . LYS A 1 228 ? 166.387 480.039 392.377 1.00 27.46  ? 228 LYS A HG3  1 
ATOM   3462  H HD2  . LYS A 1 228 ? 165.790 482.061 393.357 1.00 27.46  ? 228 LYS A HD2  1 
ATOM   3463  H HD3  . LYS A 1 228 ? 167.486 481.881 393.789 1.00 27.46  ? 228 LYS A HD3  1 
ATOM   3464  H HE2  . LYS A 1 228 ? 168.187 483.487 392.162 1.00 27.46  ? 228 LYS A HE2  1 
ATOM   3465  H HE3  . LYS A 1 228 ? 166.657 483.396 391.300 1.00 27.46  ? 228 LYS A HE3  1 
ATOM   3466  H HZ1  . LYS A 1 228 ? 165.579 484.446 393.168 1.00 27.46  ? 228 LYS A HZ1  1 
ATOM   3467  H HZ2  . LYS A 1 228 ? 166.985 484.559 393.996 1.00 27.46  ? 228 LYS A HZ2  1 
ATOM   3468  H HZ3  . LYS A 1 228 ? 166.771 485.409 392.618 1.00 27.46  ? 228 LYS A HZ3  1 
ATOM   3469  N N    . HIS A 1 229 ? 166.903 479.811 388.875 1.00 29.40  ? 229 HIS A N    1 
ATOM   3470  C CA   . HIS A 1 229 ? 166.490 480.462 387.616 1.00 29.40  ? 229 HIS A CA   1 
ATOM   3471  C C    . HIS A 1 229 ? 165.611 481.683 387.901 1.00 29.40  ? 229 HIS A C    1 
ATOM   3472  O O    . HIS A 1 229 ? 165.023 481.795 388.972 1.00 29.40  ? 229 HIS A O    1 
ATOM   3473  C CB   . HIS A 1 229 ? 165.817 479.471 386.667 1.00 29.40  ? 229 HIS A CB   1 
ATOM   3474  C CG   . HIS A 1 229 ? 166.721 478.368 386.192 1.00 29.40  ? 229 HIS A CG   1 
ATOM   3475  N ND1  . HIS A 1 229 ? 167.152 477.285 386.956 1.00 29.40  ? 229 HIS A ND1  1 
ATOM   3476  C CD2  . HIS A 1 229 ? 167.209 478.232 384.927 1.00 29.40  ? 229 HIS A CD2  1 
ATOM   3477  C CE1  . HIS A 1 229 ? 167.897 476.524 386.138 1.00 29.40  ? 229 HIS A CE1  1 
ATOM   3478  N NE2  . HIS A 1 229 ? 167.946 477.070 384.913 1.00 29.40  ? 229 HIS A NE2  1 
ATOM   3479  H H    . HIS A 1 229 ? 166.179 479.633 389.555 1.00 29.40  ? 229 HIS A H    1 
ATOM   3480  H HA   . HIS A 1 229 ? 167.372 480.839 387.100 1.00 29.40  ? 229 HIS A HA   1 
ATOM   3481  H HB2  . HIS A 1 229 ? 164.955 479.025 387.163 1.00 29.40  ? 229 HIS A HB2  1 
ATOM   3482  H HB3  . HIS A 1 229 ? 165.453 480.011 385.794 1.00 29.40  ? 229 HIS A HB3  1 
ATOM   3483  H HD2  . HIS A 1 229 ? 167.031 478.904 384.101 1.00 29.40  ? 229 HIS A HD2  1 
ATOM   3484  H HE1  . HIS A 1 229 ? 168.381 475.604 386.426 1.00 29.40  ? 229 HIS A HE1  1 
ATOM   3485  H HE2  . HIS A 1 229 ? 168.433 476.678 384.121 1.00 29.40  ? 229 HIS A HE2  1 
ATOM   3486  N N    . GLU A 1 230 ? 165.578 482.641 386.981 1.00 30.35  ? 230 GLU A N    1 
ATOM   3487  C CA   . GLU A 1 230 ? 165.045 483.992 387.211 1.00 30.35  ? 230 GLU A CA   1 
ATOM   3488  C C    . GLU A 1 230 ? 163.673 484.011 387.895 1.00 30.35  ? 230 GLU A C    1 
ATOM   3489  O O    . GLU A 1 230 ? 162.771 483.249 387.552 1.00 30.35  ? 230 GLU A O    1 
ATOM   3490  C CB   . GLU A 1 230 ? 165.000 484.754 385.875 1.00 30.35  ? 230 GLU A CB   1 
ATOM   3491  C CG   . GLU A 1 230 ? 164.525 486.209 386.022 1.00 30.35  ? 230 GLU A CG   1 
ATOM   3492  C CD   . GLU A 1 230 ? 164.429 486.938 384.675 1.00 30.35  ? 230 GLU A CD   1 
ATOM   3493  O OE1  . GLU A 1 230 ? 163.744 486.439 383.758 1.00 30.35  ? 230 GLU A OE1  1 
ATOM   3494  O OE2  . GLU A 1 230 ? 165.028 488.028 384.535 1.00 30.35  ? 230 GLU A OE2  1 
ATOM   3495  H H    . GLU A 1 230 ? 166.053 482.475 386.106 1.00 30.35  ? 230 GLU A H    1 
ATOM   3496  H HA   . GLU A 1 230 ? 165.743 484.519 387.860 1.00 30.35  ? 230 GLU A HA   1 
ATOM   3497  H HB2  . GLU A 1 230 ? 165.996 484.756 385.436 1.00 30.35  ? 230 GLU A HB2  1 
ATOM   3498  H HB3  . GLU A 1 230 ? 164.330 484.225 385.198 1.00 30.35  ? 230 GLU A HB3  1 
ATOM   3499  H HG2  . GLU A 1 230 ? 163.541 486.228 386.483 1.00 30.35  ? 230 GLU A HG2  1 
ATOM   3500  H HG3  . GLU A 1 230 ? 165.213 486.731 386.682 1.00 30.35  ? 230 GLU A HG3  1 
ATOM   3501  N N    . GLY A 1 231 ? 163.492 484.921 388.851 1.00 30.78  ? 231 GLY A N    1 
ATOM   3502  C CA   . GLY A 1 231 ? 162.206 485.198 389.491 1.00 30.78  ? 231 GLY A CA   1 
ATOM   3503  C C    . GLY A 1 231 ? 161.805 484.228 390.596 1.00 30.78  ? 231 GLY A C    1 
ATOM   3504  O O    . GLY A 1 231 ? 160.953 484.572 391.414 1.00 30.78  ? 231 GLY A O    1 
ATOM   3505  H H    . GLY A 1 231 ? 164.267 485.521 389.086 1.00 30.78  ? 231 GLY A H    1 
ATOM   3506  H HA2  . GLY A 1 231 ? 162.235 486.199 389.916 1.00 30.78  ? 231 GLY A HA2  1 
ATOM   3507  H HA3  . GLY A 1 231 ? 161.423 485.182 388.735 1.00 30.78  ? 231 GLY A HA3  1 
ATOM   3508  N N    . ALA A 1 232 ? 162.430 483.057 390.699 1.00 31.08  ? 232 ALA A N    1 
ATOM   3509  C CA   . ALA A 1 232 ? 162.250 482.181 391.851 1.00 31.08  ? 232 ALA A CA   1 
ATOM   3510  C C    . ALA A 1 232 ? 162.799 482.827 393.139 1.00 31.08  ? 232 ALA A C    1 
ATOM   3511  O O    . ALA A 1 232 ? 163.793 483.560 393.113 1.00 31.08  ? 232 ALA A O    1 
ATOM   3512  C CB   . ALA A 1 232 ? 162.903 480.832 391.558 1.00 31.08  ? 232 ALA A CB   1 
ATOM   3513  H H    . ALA A 1 232 ? 163.113 482.806 390.000 1.00 31.08  ? 232 ALA A H    1 
ATOM   3514  H HA   . ALA A 1 232 ? 161.183 482.009 391.992 1.00 31.08  ? 232 ALA A HA   1 
ATOM   3515  H HB1  . ALA A 1 232 ? 162.468 480.398 390.659 1.00 31.08  ? 232 ALA A HB1  1 
ATOM   3516  H HB2  . ALA A 1 232 ? 163.975 480.959 391.411 1.00 31.08  ? 232 ALA A HB2  1 
ATOM   3517  H HB3  . ALA A 1 232 ? 162.735 480.152 392.391 1.00 31.08  ? 232 ALA A HB3  1 
ATOM   3518  N N    . GLN A 1 233 ? 162.160 482.562 394.278 1.00 32.34  ? 233 GLN A N    1 
ATOM   3519  C CA   . GLN A 1 233 ? 162.487 483.196 395.559 1.00 32.34  ? 233 GLN A CA   1 
ATOM   3520  C C    . GLN A 1 233 ? 163.545 482.442 396.384 1.00 32.34  ? 233 GLN A C    1 
ATOM   3521  O O    . GLN A 1 233 ? 164.200 483.046 397.231 1.00 32.34  ? 233 GLN A O    1 
ATOM   3522  C CB   . GLN A 1 233 ? 161.210 483.359 396.390 1.00 32.34  ? 233 GLN A CB   1 
ATOM   3523  C CG   . GLN A 1 233 ? 160.109 484.179 395.689 1.00 32.34  ? 233 GLN A CG   1 
ATOM   3524  C CD   . GLN A 1 233 ? 159.151 483.369 394.813 1.00 32.34  ? 233 GLN A CD   1 
ATOM   3525  O OE1  . GLN A 1 233 ? 159.353 482.203 394.494 1.00 32.34  ? 233 GLN A OE1  1 
ATOM   3526  N NE2  . GLN A 1 233 ? 158.058 483.959 394.386 1.00 32.34  ? 233 GLN A NE2  1 
ATOM   3527  H H    . GLN A 1 233 ? 161.313 482.015 394.236 1.00 32.34  ? 233 GLN A H    1 
ATOM   3528  H HA   . GLN A 1 233 ? 162.882 484.194 395.370 1.00 32.34  ? 233 GLN A HA   1 
ATOM   3529  H HB2  . GLN A 1 233 ? 160.818 482.385 396.680 1.00 32.34  ? 233 GLN A HB2  1 
ATOM   3530  H HB3  . GLN A 1 233 ? 161.478 483.888 397.303 1.00 32.34  ? 233 GLN A HB3  1 
ATOM   3531  H HG2  . GLN A 1 233 ? 159.513 484.656 396.465 1.00 32.34  ? 233 GLN A HG2  1 
ATOM   3532  H HG3  . GLN A 1 233 ? 160.563 484.971 395.097 1.00 32.34  ? 233 GLN A HG3  1 
ATOM   3533  H HE21 . GLN A 1 233 ? 157.873 484.921 394.628 1.00 32.34  ? 233 GLN A HE21 1 
ATOM   3534  H HE22 . GLN A 1 233 ? 157.420 483.429 393.812 1.00 32.34  ? 233 GLN A HE22 1 
ATOM   3535  N N    . ASN A 1 234 ? 163.730 481.143 396.149 1.00 31.74  ? 234 ASN A N    1 
ATOM   3536  C CA   . ASN A 1 234 ? 164.512 480.236 396.992 1.00 31.74  ? 234 ASN A CA   1 
ATOM   3537  C C    . ASN A 1 234 ? 165.662 479.576 396.220 1.00 31.74  ? 234 ASN A C    1 
ATOM   3538  O O    . ASN A 1 234 ? 165.543 479.357 395.019 1.00 31.74  ? 234 ASN A O    1 
ATOM   3539  C CB   . ASN A 1 234 ? 163.565 479.169 397.573 1.00 31.74  ? 234 ASN A CB   1 
ATOM   3540  C CG   . ASN A 1 234 ? 162.366 479.725 398.319 1.00 31.74  ? 234 ASN A CG   1 
ATOM   3541  O OD1  . ASN A 1 234 ? 162.416 480.770 398.945 1.00 31.74  ? 234 ASN A OD1  1 
ATOM   3542  N ND2  . ASN A 1 234 ? 161.246 479.046 398.285 1.00 31.74  ? 234 ASN A ND2  1 
ATOM   3543  H H    . ASN A 1 234 ? 163.212 480.730 395.387 1.00 31.74  ? 234 ASN A H    1 
ATOM   3544  H HA   . ASN A 1 234 ? 164.948 480.793 397.822 1.00 31.74  ? 234 ASN A HA   1 
ATOM   3545  H HB2  . ASN A 1 234 ? 163.206 478.544 396.756 1.00 31.74  ? 234 ASN A HB2  1 
ATOM   3546  H HB3  . ASN A 1 234 ? 164.120 478.529 398.258 1.00 31.74  ? 234 ASN A HB3  1 
ATOM   3547  H HD21 . ASN A 1 234 ? 161.186 478.181 397.772 1.00 31.74  ? 234 ASN A HD21 1 
ATOM   3548  H HD22 . ASN A 1 234 ? 160.448 479.415 398.781 1.00 31.74  ? 234 ASN A HD22 1 
ATOM   3549  N N    . TRP A 1 235 ? 166.771 479.241 396.880 1.00 29.07  ? 235 TRP A N    1 
ATOM   3550  C CA   . TRP A 1 235 ? 167.954 478.649 396.243 1.00 29.07  ? 235 TRP A CA   1 
ATOM   3551  C C    . TRP A 1 235 ? 167.877 477.120 396.183 1.00 29.07  ? 235 TRP A C    1 
ATOM   3552  O O    . TRP A 1 235 ? 167.417 476.485 397.126 1.00 29.07  ? 235 TRP A O    1 
ATOM   3553  C CB   . TRP A 1 235 ? 169.215 479.171 396.935 1.00 29.07  ? 235 TRP A CB   1 
ATOM   3554  C CG   . TRP A 1 235 ? 169.465 480.628 396.683 1.00 29.07  ? 235 TRP A CG   1 
ATOM   3555  C CD1  . TRP A 1 235 ? 168.930 481.658 397.377 1.00 29.07  ? 235 TRP A CD1  1 
ATOM   3556  C CD2  . TRP A 1 235 ? 170.179 481.241 395.572 1.00 29.07  ? 235 TRP A CD2  1 
ATOM   3557  N NE1  . TRP A 1 235 ? 169.232 482.851 396.749 1.00 29.07  ? 235 TRP A NE1  1 
ATOM   3558  C CE2  . TRP A 1 235 ? 169.976 482.648 395.616 1.00 29.07  ? 235 TRP A CE2  1 
ATOM   3559  C CE3  . TRP A 1 235 ? 170.941 480.744 394.504 1.00 29.07  ? 235 TRP A CE3  1 
ATOM   3560  C CZ2  . TRP A 1 235 ? 170.471 483.516 394.638 1.00 29.07  ? 235 TRP A CZ2  1 
ATOM   3561  C CZ3  . TRP A 1 235 ? 171.444 481.601 393.513 1.00 29.07  ? 235 TRP A CZ3  1 
ATOM   3562  C CH2  . TRP A 1 235 ? 171.202 482.983 393.567 1.00 29.07  ? 235 TRP A CH2  1 
ATOM   3563  H H    . TRP A 1 235 ? 166.812 479.409 397.874 1.00 29.07  ? 235 TRP A H    1 
ATOM   3564  H HA   . TRP A 1 235 ? 168.001 478.997 395.211 1.00 29.07  ? 235 TRP A HA   1 
ATOM   3565  H HB2  . TRP A 1 235 ? 169.149 478.991 398.008 1.00 29.07  ? 235 TRP A HB2  1 
ATOM   3566  H HB3  . TRP A 1 235 ? 170.072 478.615 396.557 1.00 29.07  ? 235 TRP A HB3  1 
ATOM   3567  H HD1  . TRP A 1 235 ? 168.309 481.553 398.253 1.00 29.07  ? 235 TRP A HD1  1 
ATOM   3568  H HE1  . TRP A 1 235 ? 168.886 483.746 397.062 1.00 29.07  ? 235 TRP A HE1  1 
ATOM   3569  H HE3  . TRP A 1 235 ? 171.120 479.682 394.434 1.00 29.07  ? 235 TRP A HE3  1 
ATOM   3570  H HZ2  . TRP A 1 235 ? 170.293 484.578 394.707 1.00 29.07  ? 235 TRP A HZ2  1 
ATOM   3571  H HZ3  . TRP A 1 235 ? 172.015 481.187 392.695 1.00 29.07  ? 235 TRP A HZ3  1 
ATOM   3572  H HH2  . TRP A 1 235 ? 171.600 483.629 392.800 1.00 29.07  ? 235 TRP A HH2  1 
ATOM   3573  N N    . ASN A 1 236 ? 168.278 476.519 395.061 1.00 30.03  ? 236 ASN A N    1 
ATOM   3574  C CA   . ASN A 1 236 ? 167.833 475.190 394.627 1.00 30.03  ? 236 ASN A CA   1 
ATOM   3575  C C    . ASN A 1 236 ? 168.952 474.148 394.471 1.00 30.03  ? 236 ASN A C    1 
ATOM   3576  O O    . ASN A 1 236 ? 168.841 473.257 393.631 1.00 30.03  ? 236 ASN A O    1 
ATOM   3577  C CB   . ASN A 1 236 ? 166.991 475.310 393.335 1.00 30.03  ? 236 ASN A CB   1 
ATOM   3578  C CG   . ASN A 1 236 ? 165.777 476.220 393.410 1.00 30.03  ? 236 ASN A CG   1 
ATOM   3579  O OD1  . ASN A 1 236 ? 165.465 476.944 392.478 1.00 30.03  ? 236 ASN A OD1  1 
ATOM   3580  N ND2  . ASN A 1 236 ? 165.029 476.197 394.488 1.00 30.03  ? 236 ASN A ND2  1 
ATOM   3581  H H    . ASN A 1 236 ? 168.699 477.090 394.343 1.00 30.03  ? 236 ASN A H    1 
ATOM   3582  H HA   . ASN A 1 236 ? 167.186 474.775 395.400 1.00 30.03  ? 236 ASN A HA   1 
ATOM   3583  H HB2  . ASN A 1 236 ? 167.628 475.649 392.519 1.00 30.03  ? 236 ASN A HB2  1 
ATOM   3584  H HB3  . ASN A 1 236 ? 166.615 474.323 393.070 1.00 30.03  ? 236 ASN A HB3  1 
ATOM   3585  H HD21 . ASN A 1 236 ? 165.258 475.599 395.266 1.00 30.03  ? 236 ASN A HD21 1 
ATOM   3586  H HD22 . ASN A 1 236 ? 164.242 476.826 394.517 1.00 30.03  ? 236 ASN A HD22 1 
ATOM   3587  N N    . ASN A 1 237 ? 170.022 474.209 395.263 1.00 28.96  ? 237 ASN A N    1 
ATOM   3588  C CA   . ASN A 1 237 ? 171.030 473.143 395.290 1.00 28.96  ? 237 ASN A CA   1 
ATOM   3589  C C    . ASN A 1 237 ? 171.456 472.857 396.721 1.00 28.96  ? 237 ASN A C    1 
ATOM   3590  O O    . ASN A 1 237 ? 171.630 473.801 397.480 1.00 28.96  ? 237 ASN A O    1 
ATOM   3591  C CB   . ASN A 1 237 ? 172.213 473.538 394.397 1.00 28.96  ? 237 ASN A CB   1 
ATOM   3592  C CG   . ASN A 1 237 ? 173.231 472.433 394.191 1.00 28.96  ? 237 ASN A CG   1 
ATOM   3593  O OD1  . ASN A 1 237 ? 173.064 471.286 394.580 1.00 28.96  ? 237 ASN A OD1  1 
ATOM   3594  N ND2  . ASN A 1 237 ? 174.347 472.751 393.577 1.00 28.96  ? 237 ASN A ND2  1 
ATOM   3595  H H    . ASN A 1 237 ? 170.064 474.926 395.971 1.00 28.96  ? 237 ASN A H    1 
ATOM   3596  H HA   . ASN A 1 237 ? 170.599 472.223 394.897 1.00 28.96  ? 237 ASN A HA   1 
ATOM   3597  H HB2  . ASN A 1 237 ? 171.834 473.830 393.419 1.00 28.96  ? 237 ASN A HB2  1 
ATOM   3598  H HB3  . ASN A 1 237 ? 172.721 474.393 394.837 1.00 28.96  ? 237 ASN A HB3  1 
ATOM   3599  H HD21 . ASN A 1 237 ? 174.526 473.709 393.319 1.00 28.96  ? 237 ASN A HD21 1 
ATOM   3600  H HD22 . ASN A 1 237 ? 174.989 472.016 393.321 1.00 28.96  ? 237 ASN A HD22 1 
ATOM   3601  N N    . ALA A 1 238 ? 171.618 471.580 397.085 1.00 32.18  ? 238 ALA A N    1 
ATOM   3602  C CA   . ALA A 1 238 ? 171.932 471.153 398.453 1.00 32.18  ? 238 ALA A CA   1 
ATOM   3603  C C    . ALA A 1 238 ? 173.166 471.912 398.969 1.00 32.18  ? 238 ALA A C    1 
ATOM   3604  O O    . ALA A 1 238 ? 174.228 471.865 398.346 1.00 32.18  ? 238 ALA A O    1 
ATOM   3605  C CB   . ALA A 1 238 ? 172.119 469.632 398.470 1.00 32.18  ? 238 ALA A CB   1 
ATOM   3606  H H    . ALA A 1 238 ? 171.515 470.868 396.378 1.00 32.18  ? 238 ALA A H    1 
ATOM   3607  H HA   . ALA A 1 238 ? 171.086 471.390 399.097 1.00 32.18  ? 238 ALA A HA   1 
ATOM   3608  H HB1  . ALA A 1 238 ? 171.204 469.147 398.135 1.00 32.18  ? 238 ALA A HB1  1 
ATOM   3609  H HB2  . ALA A 1 238 ? 172.940 469.345 397.815 1.00 32.18  ? 238 ALA A HB2  1 
ATOM   3610  H HB3  . ALA A 1 238 ? 172.340 469.302 399.485 1.00 32.18  ? 238 ALA A HB3  1 
ATOM   3611  N N    . GLU A 1 239 ? 173.002 472.677 400.049 1.00 26.89  ? 239 GLU A N    1 
ATOM   3612  C CA   . GLU A 1 239 ? 173.824 473.872 400.272 1.00 26.89  ? 239 GLU A CA   1 
ATOM   3613  C C    . GLU A 1 239 ? 175.314 473.598 400.450 1.00 26.89  ? 239 GLU A C    1 
ATOM   3614  O O    . GLU A 1 239 ? 175.711 472.764 401.260 1.00 26.89  ? 239 GLU A O    1 
ATOM   3615  C CB   . GLU A 1 239 ? 173.298 474.679 401.456 1.00 26.89  ? 239 GLU A CB   1 
ATOM   3616  C CG   . GLU A 1 239 ? 173.361 476.183 401.185 1.00 26.89  ? 239 GLU A CG   1 
ATOM   3617  C CD   . GLU A 1 239 ? 172.215 476.691 400.298 1.00 26.89  ? 239 GLU A CD   1 
ATOM   3618  O OE1  . GLU A 1 239 ? 171.554 475.886 399.620 1.00 26.89  ? 239 GLU A OE1  1 
ATOM   3619  O OE2  . GLU A 1 239 ? 172.000 477.919 400.270 1.00 26.89  ? 239 GLU A OE2  1 
ATOM   3620  H H    . GLU A 1 239 ? 172.107 472.644 400.513 1.00 26.89  ? 239 GLU A H    1 
ATOM   3621  H HA   . GLU A 1 239 ? 173.704 474.483 399.378 1.00 26.89  ? 239 GLU A HA   1 
ATOM   3622  H HB2  . GLU A 1 239 ? 172.269 474.398 401.676 1.00 26.89  ? 239 GLU A HB2  1 
ATOM   3623  H HB3  . GLU A 1 239 ? 173.893 474.455 402.341 1.00 26.89  ? 239 GLU A HB3  1 
ATOM   3624  H HG2  . GLU A 1 239 ? 173.321 476.698 402.143 1.00 26.89  ? 239 GLU A HG2  1 
ATOM   3625  H HG3  . GLU A 1 239 ? 174.319 476.427 400.730 1.00 26.89  ? 239 GLU A HG3  1 
ATOM   3626  N N    . ARG A 1 240 ? 176.133 474.342 399.698 1.00 29.25  ? 240 ARG A N    1 
ATOM   3627  C CA   . ARG A 1 240 ? 177.592 474.168 399.599 1.00 29.25  ? 240 ARG A CA   1 
ATOM   3628  C C    . ARG A 1 240 ? 178.401 475.314 400.224 1.00 29.25  ? 240 ARG A C    1 
ATOM   3629  O O    . ARG A 1 240 ? 179.597 475.169 400.428 1.00 29.25  ? 240 ARG A O    1 
ATOM   3630  C CB   . ARG A 1 240 ? 177.983 473.886 398.133 1.00 29.25  ? 240 ARG A CB   1 
ATOM   3631  C CG   . ARG A 1 240 ? 177.069 472.826 397.499 1.00 29.25  ? 240 ARG A CG   1 
ATOM   3632  C CD   . ARG A 1 240 ? 177.527 472.277 396.152 1.00 29.25  ? 240 ARG A CD   1 
ATOM   3633  N NE   . ARG A 1 240 ? 176.457 471.447 395.564 1.00 29.25  ? 240 ARG A NE   1 
ATOM   3634  C CZ   . ARG A 1 240 ? 176.567 470.359 394.822 1.00 29.25  ? 240 ARG A CZ   1 
ATOM   3635  N NH1  . ARG A 1 240 ? 175.503 469.768 394.369 1.00 29.25  ? 240 ARG A NH1  1 
ATOM   3636  N NH2  . ARG A 1 240 ? 177.713 469.839 394.497 1.00 29.25  ? 240 ARG A NH2  1 
ATOM   3637  H H    . ARG A 1 240 ? 175.694 474.947 399.020 1.00 29.25  ? 240 ARG A H    1 
ATOM   3638  H HA   . ARG A 1 240 ? 177.871 473.286 400.175 1.00 29.25  ? 240 ARG A HA   1 
ATOM   3639  H HB2  . ARG A 1 240 ? 177.913 474.802 397.549 1.00 29.25  ? 240 ARG A HB2  1 
ATOM   3640  H HB3  . ARG A 1 240 ? 179.013 473.536 398.102 1.00 29.25  ? 240 ARG A HB3  1 
ATOM   3641  H HG2  . ARG A 1 240 ? 176.970 471.987 398.185 1.00 29.25  ? 240 ARG A HG2  1 
ATOM   3642  H HG3  . ARG A 1 240 ? 176.091 473.278 397.343 1.00 29.25  ? 240 ARG A HG3  1 
ATOM   3643  H HD2  . ARG A 1 240 ? 177.736 473.113 395.488 1.00 29.25  ? 240 ARG A HD2  1 
ATOM   3644  H HD3  . ARG A 1 240 ? 178.438 471.702 396.303 1.00 29.25  ? 240 ARG A HD3  1 
ATOM   3645  H HE   . ARG A 1 240 ? 175.512 471.710 395.798 1.00 29.25  ? 240 ARG A HE   1 
ATOM   3646  H HH11 . ARG A 1 240 ? 174.585 470.122 394.593 1.00 29.25  ? 240 ARG A HH11 1 
ATOM   3647  H HH12 . ARG A 1 240 ? 175.591 468.922 393.826 1.00 29.25  ? 240 ARG A HH12 1 
ATOM   3648  H HH21 . ARG A 1 240 ? 178.563 470.243 394.860 1.00 29.25  ? 240 ARG A HH21 1 
ATOM   3649  H HH22 . ARG A 1 240 ? 177.741 468.996 393.948 1.00 29.25  ? 240 ARG A HH22 1 
ATOM   3650  N N    . LEU A 1 241 ? 177.745 476.426 400.563 1.00 26.95  ? 241 LEU A N    1 
ATOM   3651  C CA   . LEU A 1 241 ? 178.306 477.555 401.313 1.00 26.95  ? 241 LEU A CA   1 
ATOM   3652  C C    . LEU A 1 241 ? 178.093 477.464 402.834 1.00 26.95  ? 241 LEU A C    1 
ATOM   3653  O O    . LEU A 1 241 ? 178.660 478.269 403.572 1.00 26.95  ? 241 LEU A O    1 
ATOM   3654  C CB   . LEU A 1 241 ? 177.703 478.861 400.775 1.00 26.95  ? 241 LEU A CB   1 
ATOM   3655  C CG   . LEU A 1 241 ? 178.063 479.184 399.323 1.00 26.95  ? 241 LEU A CG   1 
ATOM   3656  C CD1  . LEU A 1 241 ? 177.358 480.464 398.877 1.00 26.95  ? 241 LEU A CD1  1 
ATOM   3657  C CD2  . LEU A 1 241 ? 179.556 479.417 399.133 1.00 26.95  ? 241 LEU A CD2  1 
ATOM   3658  H H    . LEU A 1 241 ? 176.761 476.467 400.342 1.00 26.95  ? 241 LEU A H    1 
ATOM   3659  H HA   . LEU A 1 241 ? 179.386 477.584 401.167 1.00 26.95  ? 241 LEU A HA   1 
ATOM   3660  H HB2  . LEU A 1 241 ? 176.619 478.806 400.871 1.00 26.95  ? 241 LEU A HB2  1 
ATOM   3661  H HB3  . LEU A 1 241 ? 178.048 479.686 401.398 1.00 26.95  ? 241 LEU A HB3  1 
ATOM   3662  H HG   . LEU A 1 241 ? 177.745 478.368 398.674 1.00 26.95  ? 241 LEU A HG   1 
ATOM   3663  H HD11 . LEU A 1 241 ? 177.537 480.621 397.815 1.00 26.95  ? 241 LEU A HD11 1 
ATOM   3664  H HD12 . LEU A 1 241 ? 176.286 480.380 399.044 1.00 26.95  ? 241 LEU A HD12 1 
ATOM   3665  H HD13 . LEU A 1 241 ? 177.744 481.318 399.431 1.00 26.95  ? 241 LEU A HD13 1 
ATOM   3666  H HD21 . LEU A 1 241 ? 179.742 479.677 398.092 1.00 26.95  ? 241 LEU A HD21 1 
ATOM   3667  H HD22 . LEU A 1 241 ? 180.111 478.512 399.372 1.00 26.95  ? 241 LEU A HD22 1 
ATOM   3668  H HD23 . LEU A 1 241 ? 179.897 480.228 399.775 1.00 26.95  ? 241 LEU A HD23 1 
ATOM   3669  N N    . VAL A 1 242 ? 177.302 476.507 403.318 1.00 27.54  ? 242 VAL A N    1 
ATOM   3670  C CA   . VAL A 1 242 ? 176.965 476.320 404.739 1.00 27.54  ? 242 VAL A CA   1 
ATOM   3671  C C    . VAL A 1 242 ? 177.520 474.998 405.236 1.00 27.54  ? 242 VAL A C    1 
ATOM   3672  O O    . VAL A 1 242 ? 177.532 474.014 404.506 1.00 27.54  ? 242 VAL A O    1 
ATOM   3673  C CB   . VAL A 1 242 ? 175.454 476.398 404.966 1.00 27.54  ? 242 VAL A CB   1 
ATOM   3674  C CG1  . VAL A 1 242 ? 175.068 476.268 406.436 1.00 27.54  ? 242 VAL A CG1  1 
ATOM   3675  C CG2  . VAL A 1 242 ? 174.914 477.733 404.477 1.00 27.54  ? 242 VAL A CG2  1 
ATOM   3676  H H    . VAL A 1 242 ? 176.927 475.829 402.671 1.00 27.54  ? 242 VAL A H    1 
ATOM   3677  H HA   . VAL A 1 242 ? 177.426 477.112 405.327 1.00 27.54  ? 242 VAL A HA   1 
ATOM   3678  H HB   . VAL A 1 242 ? 174.960 475.604 404.407 1.00 27.54  ? 242 VAL A HB   1 
ATOM   3679  H HG11 . VAL A 1 242 ? 175.321 475.278 406.814 1.00 27.54  ? 242 VAL A HG11 1 
ATOM   3680  H HG12 . VAL A 1 242 ? 175.583 477.026 407.024 1.00 27.54  ? 242 VAL A HG12 1 
ATOM   3681  H HG13 . VAL A 1 242 ? 173.993 476.400 406.550 1.00 27.54  ? 242 VAL A HG13 1 
ATOM   3682  H HG21 . VAL A 1 242 ? 175.013 477.813 403.396 1.00 27.54  ? 242 VAL A HG21 1 
ATOM   3683  H HG22 . VAL A 1 242 ? 173.860 477.829 404.733 1.00 27.54  ? 242 VAL A HG22 1 
ATOM   3684  H HG23 . VAL A 1 242 ? 175.488 478.534 404.940 1.00 27.54  ? 242 VAL A HG23 1 
ATOM   3685  N N    . GLU A 1 243 ? 177.997 474.952 406.468 1.00 34.65  ? 243 GLU A N    1 
ATOM   3686  C CA   . GLU A 1 243 ? 178.609 473.763 407.059 1.00 34.65  ? 243 GLU A CA   1 
ATOM   3687  C C    . GLU A 1 243 ? 178.305 473.677 408.561 1.00 34.65  ? 243 GLU A C    1 
ATOM   3688  O O    . GLU A 1 243 ? 178.090 474.699 409.212 1.00 34.65  ? 243 GLU A O    1 
ATOM   3689  C CB   . GLU A 1 243 ? 180.112 473.796 406.756 1.00 34.65  ? 243 GLU A CB   1 
ATOM   3690  C CG   . GLU A 1 243 ? 180.895 472.555 407.180 1.00 34.65  ? 243 GLU A CG   1 
ATOM   3691  C CD   . GLU A 1 243 ? 180.345 471.259 406.573 1.00 34.65  ? 243 GLU A CD   1 
ATOM   3692  O OE1  . GLU A 1 243 ? 179.354 470.724 407.114 1.00 34.65  ? 243 GLU A OE1  1 
ATOM   3693  O OE2  . GLU A 1 243 ? 180.902 470.772 405.563 1.00 34.65  ? 243 GLU A OE2  1 
ATOM   3694  H H    . GLU A 1 243 ? 177.969 475.791 407.029 1.00 34.65  ? 243 GLU A H    1 
ATOM   3695  H HA   . GLU A 1 243 ? 178.173 472.879 406.594 1.00 34.65  ? 243 GLU A HA   1 
ATOM   3696  H HB2  . GLU A 1 243 ? 180.252 473.920 405.683 1.00 34.65  ? 243 GLU A HB2  1 
ATOM   3697  H HB3  . GLU A 1 243 ? 180.553 474.662 407.247 1.00 34.65  ? 243 GLU A HB3  1 
ATOM   3698  H HG2  . GLU A 1 243 ? 181.924 472.698 406.853 1.00 34.65  ? 243 GLU A HG2  1 
ATOM   3699  H HG3  . GLU A 1 243 ? 180.904 472.491 408.267 1.00 34.65  ? 243 GLU A HG3  1 
ATOM   3700  N N    . PHE A 1 244 ? 178.250 472.470 409.118 1.00 33.27  ? 244 PHE A N    1 
ATOM   3701  C CA   . PHE A 1 244 ? 177.742 472.210 410.461 1.00 33.27  ? 244 PHE A CA   1 
ATOM   3702  C C    . PHE A 1 244 ? 178.826 471.662 411.384 1.00 33.27  ? 244 PHE A C    1 
ATOM   3703  O O    . PHE A 1 244 ? 179.476 470.665 411.076 1.00 33.27  ? 244 PHE A O    1 
ATOM   3704  C CB   . PHE A 1 244 ? 176.552 471.263 410.354 1.00 33.27  ? 244 PHE A CB   1 
ATOM   3705  C CG   . PHE A 1 244 ? 175.366 471.878 409.648 1.00 33.27  ? 244 PHE A CG   1 
ATOM   3706  C CD1  . PHE A 1 244 ? 174.474 472.680 410.370 1.00 33.27  ? 244 PHE A CD1  1 
ATOM   3707  C CD2  . PHE A 1 244 ? 175.155 471.662 408.279 1.00 33.27  ? 244 PHE A CD2  1 
ATOM   3708  C CE1  . PHE A 1 244 ? 173.380 473.273 409.729 1.00 33.27  ? 244 PHE A CE1  1 
ATOM   3709  C CE2  . PHE A 1 244 ? 174.055 472.252 407.634 1.00 33.27  ? 244 PHE A CE2  1 
ATOM   3710  C CZ   . PHE A 1 244 ? 173.169 473.061 408.362 1.00 33.27  ? 244 PHE A CZ   1 
ATOM   3711  H H    . PHE A 1 244 ? 178.499 471.676 408.547 1.00 33.27  ? 244 PHE A H    1 
ATOM   3712  H HA   . PHE A 1 244 ? 177.379 473.137 410.903 1.00 33.27  ? 244 PHE A HA   1 
ATOM   3713  H HB2  . PHE A 1 244 ? 176.854 470.355 409.836 1.00 33.27  ? 244 PHE A HB2  1 
ATOM   3714  H HB3  . PHE A 1 244 ? 176.240 470.983 411.358 1.00 33.27  ? 244 PHE A HB3  1 
ATOM   3715  H HD1  . PHE A 1 244 ? 174.626 472.832 411.427 1.00 33.27  ? 244 PHE A HD1  1 
ATOM   3716  H HD2  . PHE A 1 244 ? 175.844 471.051 407.716 1.00 33.27  ? 244 PHE A HD2  1 
ATOM   3717  H HE1  . PHE A 1 244 ? 172.691 473.889 410.288 1.00 33.27  ? 244 PHE A HE1  1 
ATOM   3718  H HE2  . PHE A 1 244 ? 173.898 472.088 406.579 1.00 33.27  ? 244 PHE A HE2  1 
ATOM   3719  H HZ   . PHE A 1 244 ? 172.325 473.520 407.871 1.00 33.27  ? 244 PHE A HZ   1 
ATOM   3720  N N    . GLY A 1 245 ? 179.023 472.300 412.535 1.00 34.64  ? 245 GLY A N    1 
ATOM   3721  C CA   . GLY A 1 245 ? 180.003 471.878 413.531 1.00 34.64  ? 245 GLY A CA   1 
ATOM   3722  C C    . GLY A 1 245 ? 179.635 470.562 414.215 1.00 34.64  ? 245 GLY A C    1 
ATOM   3723  O O    . GLY A 1 245 ? 178.473 470.163 414.236 1.00 34.64  ? 245 GLY A O    1 
ATOM   3724  H H    . GLY A 1 245 ? 178.452 473.103 412.752 1.00 34.64  ? 245 GLY A H    1 
ATOM   3725  H HA2  . GLY A 1 245 ? 180.975 471.768 413.052 1.00 34.64  ? 245 GLY A HA2  1 
ATOM   3726  H HA3  . GLY A 1 245 ? 180.092 472.647 414.297 1.00 34.64  ? 245 GLY A HA3  1 
ATOM   3727  N N    . ALA A 1 246 ? 180.624 469.867 414.778 1.00 33.55  ? 246 ALA A N    1 
ATOM   3728  C CA   . ALA A 1 246 ? 180.390 468.620 415.498 1.00 33.55  ? 246 ALA A CA   1 
ATOM   3729  C C    . ALA A 1 246 ? 179.418 468.840 416.675 1.00 33.55  ? 246 ALA A C    1 
ATOM   3730  O O    . ALA A 1 246 ? 179.525 469.850 417.371 1.00 33.55  ? 246 ALA A O    1 
ATOM   3731  C CB   . ALA A 1 246 ? 181.732 468.052 415.966 1.00 33.55  ? 246 ALA A CB   1 
ATOM   3732  H H    . ALA A 1 246 ? 181.562 470.236 414.746 1.00 33.55  ? 246 ALA A H    1 
ATOM   3733  H HA   . ALA A 1 246 ? 179.948 467.909 414.801 1.00 33.55  ? 246 ALA A HA   1 
ATOM   3734  H HB1  . ALA A 1 246 ? 182.377 467.877 415.106 1.00 33.55  ? 246 ALA A HB1  1 
ATOM   3735  H HB2  . ALA A 1 246 ? 182.218 468.746 416.649 1.00 33.55  ? 246 ALA A HB2  1 
ATOM   3736  H HB3  . ALA A 1 246 ? 181.568 467.105 416.478 1.00 33.55  ? 246 ALA A HB3  1 
ATOM   3737  N N    . PRO A 1 247 ? 178.462 467.940 416.928 1.00 32.83  ? 247 PRO A N    1 
ATOM   3738  C CA   . PRO A 1 247 ? 177.372 468.206 417.846 1.00 32.83  ? 247 PRO A CA   1 
ATOM   3739  C C    . PRO A 1 247 ? 177.830 468.139 419.300 1.00 32.83  ? 247 PRO A C    1 
ATOM   3740  O O    . PRO A 1 247 ? 178.562 467.230 419.693 1.00 32.83  ? 247 PRO A O    1 
ATOM   3741  C CB   . PRO A 1 247 ? 176.316 467.152 417.527 1.00 32.83  ? 247 PRO A CB   1 
ATOM   3742  C CG   . PRO A 1 247 ? 177.136 465.976 417.008 1.00 32.83  ? 247 PRO A CG   1 
ATOM   3743  C CD   . PRO A 1 247 ? 178.285 466.657 416.277 1.00 32.83  ? 247 PRO A CD   1 
ATOM   3744  H HA   . PRO A 1 247 ? 176.954 469.193 417.650 1.00 32.83  ? 247 PRO A HA   1 
ATOM   3745  H HB2  . PRO A 1 247 ? 175.726 466.881 418.401 1.00 32.83  ? 247 PRO A HB2  1 
ATOM   3746  H HB3  . PRO A 1 247 ? 175.666 467.517 416.732 1.00 32.83  ? 247 PRO A HB3  1 
ATOM   3747  H HG2  . PRO A 1 247 ? 177.527 465.398 417.844 1.00 32.83  ? 247 PRO A HG2  1 
ATOM   3748  H HG3  . PRO A 1 247 ? 176.553 465.339 416.345 1.00 32.83  ? 247 PRO A HG3  1 
ATOM   3749  H HD2  . PRO A 1 247 ? 179.187 466.050 416.341 1.00 32.83  ? 247 PRO A HD2  1 
ATOM   3750  H HD3  . PRO A 1 247 ? 178.010 466.811 415.234 1.00 32.83  ? 247 PRO A HD3  1 
ATOM   3751  N N    . HIS A 1 248 ? 177.369 469.075 420.124 1.00 33.06  ? 248 HIS A N    1 
ATOM   3752  C CA   . HIS A 1 248 ? 177.378 468.924 421.575 1.00 33.06  ? 248 HIS A CA   1 
ATOM   3753  C C    . HIS A 1 248 ? 176.124 468.153 422.016 1.00 33.06  ? 248 HIS A C    1 
ATOM   3754  O O    . HIS A 1 248 ? 175.334 467.685 421.199 1.00 33.06  ? 248 HIS A O    1 
ATOM   3755  C CB   . HIS A 1 248 ? 177.488 470.314 422.229 1.00 33.06  ? 248 HIS A CB   1 
ATOM   3756  C CG   . HIS A 1 248 ? 178.746 471.084 421.909 1.00 33.06  ? 248 HIS A CG   1 
ATOM   3757  N ND1  . HIS A 1 248 ? 178.959 472.428 422.223 1.00 33.06  ? 248 HIS A ND1  1 
ATOM   3758  C CD2  . HIS A 1 248 ? 179.880 470.590 421.340 1.00 33.06  ? 248 HIS A CD2  1 
ATOM   3759  C CE1  . HIS A 1 248 ? 180.207 472.714 421.818 1.00 33.06  ? 248 HIS A CE1  1 
ATOM   3760  N NE2  . HIS A 1 248 ? 180.778 471.625 421.289 1.00 33.06  ? 248 HIS A NE2  1 
ATOM   3761  H H    . HIS A 1 248 ? 176.774 469.795 419.743 1.00 33.06  ? 248 HIS A H    1 
ATOM   3762  H HA   . HIS A 1 248 ? 178.238 468.333 421.891 1.00 33.06  ? 248 HIS A HA   1 
ATOM   3763  H HB2  . HIS A 1 248 ? 176.632 470.921 421.939 1.00 33.06  ? 248 HIS A HB2  1 
ATOM   3764  H HB3  . HIS A 1 248 ? 177.457 470.200 423.312 1.00 33.06  ? 248 HIS A HB3  1 
ATOM   3765  H HD2  . HIS A 1 248 ? 180.044 469.578 421.003 1.00 33.06  ? 248 HIS A HD2  1 
ATOM   3766  H HE1  . HIS A 1 248 ? 180.687 473.676 421.915 1.00 33.06  ? 248 HIS A HE1  1 
ATOM   3767  H HE2  . HIS A 1 248 ? 181.723 471.570 420.941 1.00 33.06  ? 248 HIS A HE2  1 
ATOM   3768  N N    . ALA A 1 249 ? 175.901 468.017 423.317 1.00 31.60  ? 249 ALA A N    1 
ATOM   3769  C CA   . ALA A 1 249 ? 174.753 467.294 423.850 1.00 31.60  ? 249 ALA A CA   1 
ATOM   3770  C C    . ALA A 1 249 ? 173.400 467.899 423.440 1.00 31.60  ? 249 ALA A C    1 
ATOM   3771  O O    . ALA A 1 249 ? 172.470 467.152 423.143 1.00 31.60  ? 249 ALA A O    1 
ATOM   3772  C CB   . ALA A 1 249 ? 174.900 467.222 425.372 1.00 31.60  ? 249 ALA A CB   1 
ATOM   3773  H H    . ALA A 1 249 ? 176.583 468.379 423.968 1.00 31.60  ? 249 ALA A H    1 
ATOM   3774  H HA   . ALA A 1 249 ? 174.785 466.273 423.470 1.00 31.60  ? 249 ALA A HA   1 
ATOM   3775  H HB1  . ALA A 1 249 ? 175.826 466.710 425.629 1.00 31.60  ? 249 ALA A HB1  1 
ATOM   3776  H HB2  . ALA A 1 249 ? 174.913 468.222 425.800 1.00 31.60  ? 249 ALA A HB2  1 
ATOM   3777  H HB3  . ALA A 1 249 ? 174.061 466.667 425.790 1.00 31.60  ? 249 ALA A HB3  1 
ATOM   3778  N N    . VAL A 1 250 ? 173.273 469.226 423.427 1.00 30.96  ? 250 VAL A N    1 
ATOM   3779  C CA   . VAL A 1 250 ? 171.985 469.923 423.220 1.00 30.96  ? 250 VAL A CA   1 
ATOM   3780  C C    . VAL A 1 250 ? 172.112 471.130 422.287 1.00 30.96  ? 250 VAL A C    1 
ATOM   3781  O O    . VAL A 1 250 ? 171.211 471.960 422.212 1.00 30.96  ? 250 VAL A O    1 
ATOM   3782  C CB   . VAL A 1 250 ? 171.323 470.329 424.554 1.00 30.96  ? 250 VAL A CB   1 
ATOM   3783  C CG1  . VAL A 1 250 ? 169.796 470.341 424.435 1.00 30.96  ? 250 VAL A CG1  1 
ATOM   3784  C CG2  . VAL A 1 250 ? 171.650 469.410 425.741 1.00 30.96  ? 250 VAL A CG2  1 
ATOM   3785  H H    . VAL A 1 250 ? 174.064 469.766 423.745 1.00 30.96  ? 250 VAL A H    1 
ATOM   3786  H HA   . VAL A 1 250 ? 171.306 469.235 422.720 1.00 30.96  ? 250 VAL A HA   1 
ATOM   3787  H HB   . VAL A 1 250 ? 171.657 471.329 424.822 1.00 30.96  ? 250 VAL A HB   1 
ATOM   3788  H HG11 . VAL A 1 250 ? 169.351 470.677 425.369 1.00 30.96  ? 250 VAL A HG11 1 
ATOM   3789  H HG12 . VAL A 1 250 ? 169.437 469.339 424.210 1.00 30.96  ? 250 VAL A HG12 1 
ATOM   3790  H HG13 . VAL A 1 250 ? 169.471 471.016 423.646 1.00 30.96  ? 250 VAL A HG13 1 
ATOM   3791  H HG21 . VAL A 1 250 ? 172.708 469.478 425.987 1.00 30.96  ? 250 VAL A HG21 1 
ATOM   3792  H HG22 . VAL A 1 250 ? 171.393 468.380 425.504 1.00 30.96  ? 250 VAL A HG22 1 
ATOM   3793  H HG23 . VAL A 1 250 ? 171.089 469.725 426.618 1.00 30.96  ? 250 VAL A HG23 1 
ATOM   3794  N N    . LYS A 1 251 ? 173.251 471.261 421.592 1.00 34.26  ? 251 LYS A N    1 
ATOM   3795  C CA   . LYS A 1 251 ? 173.597 472.404 420.733 1.00 34.26  ? 251 LYS A CA   1 
ATOM   3796  C C    . LYS A 1 251 ? 174.512 471.989 419.577 1.00 34.26  ? 251 LYS A C    1 
ATOM   3797  O O    . LYS A 1 251 ? 175.287 471.044 419.692 1.00 34.26  ? 251 LYS A O    1 
ATOM   3798  C CB   . LYS A 1 251 ? 174.226 473.492 421.614 1.00 34.26  ? 251 LYS A CB   1 
ATOM   3799  C CG   . LYS A 1 251 ? 174.316 474.857 420.922 1.00 34.26  ? 251 LYS A CG   1 
ATOM   3800  C CD   . LYS A 1 251 ? 174.855 475.941 421.866 1.00 34.26  ? 251 LYS A CD   1 
ATOM   3801  C CE   . LYS A 1 251 ? 173.975 476.231 423.089 1.00 34.26  ? 251 LYS A CE   1 
ATOM   3802  N NZ   . LYS A 1 251 ? 172.689 476.870 422.730 1.00 34.26  ? 251 LYS A NZ   1 
ATOM   3803  H H    . LYS A 1 251 ? 173.920 470.507 421.646 1.00 34.26  ? 251 LYS A H    1 
ATOM   3804  H HA   . LYS A 1 251 ? 172.678 472.797 420.299 1.00 34.26  ? 251 LYS A HA   1 
ATOM   3805  H HB2  . LYS A 1 251 ? 173.613 473.599 422.507 1.00 34.26  ? 251 LYS A HB2  1 
ATOM   3806  H HB3  . LYS A 1 251 ? 175.221 473.179 421.926 1.00 34.26  ? 251 LYS A HB3  1 
ATOM   3807  H HG2  . LYS A 1 251 ? 174.995 474.786 420.074 1.00 34.26  ? 251 LYS A HG2  1 
ATOM   3808  H HG3  . LYS A 1 251 ? 173.333 475.147 420.552 1.00 34.26  ? 251 LYS A HG3  1 
ATOM   3809  H HD2  . LYS A 1 251 ? 175.836 475.633 422.221 1.00 34.26  ? 251 LYS A HD2  1 
ATOM   3810  H HD3  . LYS A 1 251 ? 174.992 476.863 421.302 1.00 34.26  ? 251 LYS A HD3  1 
ATOM   3811  H HE2  . LYS A 1 251 ? 173.800 475.307 423.634 1.00 34.26  ? 251 LYS A HE2  1 
ATOM   3812  H HE3  . LYS A 1 251 ? 174.531 476.894 423.748 1.00 34.26  ? 251 LYS A HE3  1 
ATOM   3813  H HZ1  . LYS A 1 251 ? 172.154 477.094 423.554 1.00 34.26  ? 251 LYS A HZ1  1 
ATOM   3814  H HZ2  . LYS A 1 251 ? 172.848 477.728 422.232 1.00 34.26  ? 251 LYS A HZ2  1 
ATOM   3815  H HZ3  . LYS A 1 251 ? 172.129 476.271 422.147 1.00 34.26  ? 251 LYS A HZ3  1 
ATOM   3816  N N    . MET A 1 252 ? 174.415 472.700 418.464 1.00 35.54  ? 252 MET A N    1 
ATOM   3817  C CA   . MET A 1 252 ? 175.171 472.458 417.240 1.00 35.54  ? 252 MET A CA   1 
ATOM   3818  C C    . MET A 1 252 ? 175.302 473.783 416.497 1.00 35.54  ? 252 MET A C    1 
ATOM   3819  O O    . MET A 1 252 ? 174.310 474.472 416.294 1.00 35.54  ? 252 MET A O    1 
ATOM   3820  C CB   . MET A 1 252 ? 174.447 471.395 416.408 1.00 35.54  ? 252 MET A CB   1 
ATOM   3821  C CG   . MET A 1 252 ? 175.280 470.833 415.261 1.00 35.54  ? 252 MET A CG   1 
ATOM   3822  S SD   . MET A 1 252 ? 174.398 469.527 414.371 1.00 35.54  ? 252 MET A SD   1 
ATOM   3823  C CE   . MET A 1 252 ? 175.774 468.652 413.601 1.00 35.54  ? 252 MET A CE   1 
ATOM   3824  H H    . MET A 1 252 ? 173.768 473.474 418.447 1.00 35.54  ? 252 MET A H    1 
ATOM   3825  H HA   . MET A 1 252 ? 176.166 472.091 417.493 1.00 35.54  ? 252 MET A HA   1 
ATOM   3826  H HB2  . MET A 1 252 ? 174.186 470.560 417.056 1.00 35.54  ? 252 MET A HB2  1 
ATOM   3827  H HB3  . MET A 1 252 ? 173.523 471.812 416.009 1.00 35.54  ? 252 MET A HB3  1 
ATOM   3828  H HG2  . MET A 1 252 ? 175.542 471.628 414.566 1.00 35.54  ? 252 MET A HG2  1 
ATOM   3829  H HG3  . MET A 1 252 ? 176.195 470.413 415.676 1.00 35.54  ? 252 MET A HG3  1 
ATOM   3830  H HE1  . MET A 1 252 ? 176.321 469.327 412.946 1.00 35.54  ? 252 MET A HE1  1 
ATOM   3831  H HE2  . MET A 1 252 ? 175.388 467.820 413.016 1.00 35.54  ? 252 MET A HE2  1 
ATOM   3832  H HE3  . MET A 1 252 ? 176.444 468.271 414.369 1.00 35.54  ? 252 MET A HE3  1 
ATOM   3833  N N    . ASP A 1 253 ? 176.513 474.187 416.149 1.00 35.36  ? 253 ASP A N    1 
ATOM   3834  C CA   . ASP A 1 253 ? 176.826 475.503 415.600 1.00 35.36  ? 253 ASP A CA   1 
ATOM   3835  C C    . ASP A 1 253 ? 176.951 475.467 414.071 1.00 35.36  ? 253 ASP A C    1 
ATOM   3836  O O    . ASP A 1 253 ? 177.493 474.525 413.497 1.00 35.36  ? 253 ASP A O    1 
ATOM   3837  C CB   . ASP A 1 253 ? 178.072 476.108 416.273 1.00 35.36  ? 253 ASP A CB   1 
ATOM   3838  C CG   . ASP A 1 253 ? 179.312 475.204 416.428 1.00 35.36  ? 253 ASP A CG   1 
ATOM   3839  O OD1  . ASP A 1 253 ? 179.182 473.967 416.560 1.00 35.36  ? 253 ASP A OD1  1 
ATOM   3840  O OD2  . ASP A 1 253 ? 180.433 475.762 416.482 1.00 35.36  ? 253 ASP A OD2  1 
ATOM   3841  H H    . ASP A 1 253 ? 177.306 473.596 416.342 1.00 35.36  ? 253 ASP A H    1 
ATOM   3842  H HA   . ASP A 1 253 ? 176.005 476.182 415.829 1.00 35.36  ? 253 ASP A HA   1 
ATOM   3843  H HB2  . ASP A 1 253 ? 178.350 477.010 415.731 1.00 35.36  ? 253 ASP A HB2  1 
ATOM   3844  H HB3  . ASP A 1 253 ? 177.779 476.424 417.273 1.00 35.36  ? 253 ASP A HB3  1 
ATOM   3845  N N    . VAL A 1 254 ? 176.434 476.494 413.398 1.00 30.80  ? 254 VAL A N    1 
ATOM   3846  C CA   . VAL A 1 254 ? 176.422 476.603 411.934 1.00 30.80  ? 254 VAL A CA   1 
ATOM   3847  C C    . VAL A 1 254 ? 177.487 477.582 411.448 1.00 30.80  ? 254 VAL A C    1 
ATOM   3848  O O    . VAL A 1 254 ? 177.691 478.640 412.042 1.00 30.80  ? 254 VAL A O    1 
ATOM   3849  C CB   . VAL A 1 254 ? 175.027 476.955 411.395 1.00 30.80  ? 254 VAL A CB   1 
ATOM   3850  C CG1  . VAL A 1 254 ? 173.945 476.043 411.975 1.00 30.80  ? 254 VAL A CG1  1 
ATOM   3851  C CG2  . VAL A 1 254 ? 174.588 478.398 411.644 1.00 30.80  ? 254 VAL A CG2  1 
ATOM   3852  H H    . VAL A 1 254 ? 176.033 477.255 413.922 1.00 30.80  ? 254 VAL A H    1 
ATOM   3853  H HA   . VAL A 1 254 ? 176.669 475.630 411.511 1.00 30.80  ? 254 VAL A HA   1 
ATOM   3854  H HB   . VAL A 1 254 ? 175.043 476.801 410.317 1.00 30.80  ? 254 VAL A HB   1 
ATOM   3855  H HG11 . VAL A 1 254 ? 174.272 475.007 411.915 1.00 30.80  ? 254 VAL A HG11 1 
ATOM   3856  H HG12 . VAL A 1 254 ? 173.753 476.292 413.017 1.00 30.80  ? 254 VAL A HG12 1 
ATOM   3857  H HG13 . VAL A 1 254 ? 173.024 476.163 411.406 1.00 30.80  ? 254 VAL A HG13 1 
ATOM   3858  H HG21 . VAL A 1 254 ? 175.220 479.083 411.083 1.00 30.80  ? 254 VAL A HG21 1 
ATOM   3859  H HG22 . VAL A 1 254 ? 174.650 478.635 412.704 1.00 30.80  ? 254 VAL A HG22 1 
ATOM   3860  H HG23 . VAL A 1 254 ? 173.562 478.534 411.308 1.00 30.80  ? 254 VAL A HG23 1 
ATOM   3861  N N    . TYR A 1 255 ? 178.183 477.231 410.373 1.00 31.29  ? 255 TYR A N    1 
ATOM   3862  C CA   . TYR A 1 255 ? 179.277 477.993 409.788 1.00 31.29  ? 255 TYR A CA   1 
ATOM   3863  C C    . TYR A 1 255 ? 178.974 478.413 408.352 1.00 31.29  ? 255 TYR A C    1 
ATOM   3864  O O    . TYR A 1 255 ? 178.315 477.701 407.592 1.00 31.29  ? 255 TYR A O    1 
ATOM   3865  C CB   . TYR A 1 255 ? 180.578 477.187 409.817 1.00 31.29  ? 255 TYR A CB   1 
ATOM   3866  C CG   . TYR A 1 255 ? 181.079 476.707 411.166 1.00 31.29  ? 255 TYR A CG   1 
ATOM   3867  C CD1  . TYR A 1 255 ? 180.871 477.458 412.338 1.00 31.29  ? 255 TYR A CD1  1 
ATOM   3868  C CD2  . TYR A 1 255 ? 181.806 475.504 411.229 1.00 31.29  ? 255 TYR A CD2  1 
ATOM   3869  C CE1  . TYR A 1 255 ? 181.333 476.978 413.575 1.00 31.29  ? 255 TYR A CE1  1 
ATOM   3870  C CE2  . TYR A 1 255 ? 182.298 475.039 412.462 1.00 31.29  ? 255 TYR A CE2  1 
ATOM   3871  C CZ   . TYR A 1 255 ? 182.045 475.766 413.639 1.00 31.29  ? 255 TYR A CZ   1 
ATOM   3872  O OH   . TYR A 1 255 ? 182.450 475.281 414.836 1.00 31.29  ? 255 TYR A OH   1 
ATOM   3873  H H    . TYR A 1 255 ? 177.983 476.338 409.947 1.00 31.29  ? 255 TYR A H    1 
ATOM   3874  H HA   . TYR A 1 255 ? 179.427 478.903 410.368 1.00 31.29  ? 255 TYR A HA   1 
ATOM   3875  H HB2  . TYR A 1 255 ? 180.450 476.319 409.170 1.00 31.29  ? 255 TYR A HB2  1 
ATOM   3876  H HB3  . TYR A 1 255 ? 181.365 477.799 409.378 1.00 31.29  ? 255 TYR A HB3  1 
ATOM   3877  H HD1  . TYR A 1 255 ? 180.340 478.397 412.304 1.00 31.29  ? 255 TYR A HD1  1 
ATOM   3878  H HD2  . TYR A 1 255 ? 181.988 474.934 410.331 1.00 31.29  ? 255 TYR A HD2  1 
ATOM   3879  H HE1  . TYR A 1 255 ? 181.150 477.537 414.480 1.00 31.29  ? 255 TYR A HE1  1 
ATOM   3880  H HE2  . TYR A 1 255 ? 182.847 474.111 412.518 1.00 31.29  ? 255 TYR A HE2  1 
ATOM   3881  H HH   . TYR A 1 255 ? 181.796 475.495 415.504 1.00 31.29  ? 255 TYR A HH   1 
ATOM   3882  N N    . ASN A 1 256 ? 179.498 479.572 407.973 1.00 25.73  ? 256 ASN A N    1 
ATOM   3883  C CA   . ASN A 1 256 ? 179.384 480.176 406.654 1.00 25.73  ? 256 ASN A CA   1 
ATOM   3884  C C    . ASN A 1 256 ? 180.760 480.198 405.979 1.00 25.73  ? 256 ASN A C    1 
ATOM   3885  O O    . ASN A 1 256 ? 181.683 480.817 406.504 1.00 25.73  ? 256 ASN A O    1 
ATOM   3886  C CB   . ASN A 1 256 ? 178.833 481.583 406.907 1.00 25.73  ? 256 ASN A CB   1 
ATOM   3887  C CG   . ASN A 1 256 ? 178.678 482.414 405.668 1.00 25.73  ? 256 ASN A CG   1 
ATOM   3888  O OD1  . ASN A 1 256 ? 179.079 482.042 404.581 1.00 25.73  ? 256 ASN A OD1  1 
ATOM   3889  N ND2  . ASN A 1 256 ? 178.085 483.570 405.797 1.00 25.73  ? 256 ASN A ND2  1 
ATOM   3890  H H    . ASN A 1 256 ? 180.025 480.086 408.663 1.00 25.73  ? 256 ASN A H    1 
ATOM   3891  H HA   . ASN A 1 256 ? 178.687 479.621 406.027 1.00 25.73  ? 256 ASN A HA   1 
ATOM   3892  H HB2  . ASN A 1 256 ? 177.857 481.498 407.383 1.00 25.73  ? 256 ASN A HB2  1 
ATOM   3893  H HB3  . ASN A 1 256 ? 179.502 482.117 407.582 1.00 25.73  ? 256 ASN A HB3  1 
ATOM   3894  H HD21 . ASN A 1 256 ? 177.784 483.892 406.704 1.00 25.73  ? 256 ASN A HD21 1 
ATOM   3895  H HD22 . ASN A 1 256 ? 177.817 484.059 404.956 1.00 25.73  ? 256 ASN A HD22 1 
ATOM   3896  N N    . LEU A 1 257 ? 180.931 479.569 404.819 1.00 23.70  ? 257 LEU A N    1 
ATOM   3897  C CA   . LEU A 1 257 ? 182.221 479.534 404.120 1.00 23.70  ? 257 LEU A CA   1 
ATOM   3898  C C    . LEU A 1 257 ? 182.583 480.821 403.347 1.00 23.70  ? 257 LEU A C    1 
ATOM   3899  O O    . LEU A 1 257 ? 183.623 480.869 402.705 1.00 23.70  ? 257 LEU A O    1 
ATOM   3900  C CB   . LEU A 1 257 ? 182.318 478.285 403.238 1.00 23.70  ? 257 LEU A CB   1 
ATOM   3901  C CG   . LEU A 1 257 ? 182.169 476.948 403.972 1.00 23.70  ? 257 LEU A CG   1 
ATOM   3902  C CD1  . LEU A 1 257 ? 182.485 475.824 402.996 1.00 23.70  ? 257 LEU A CD1  1 
ATOM   3903  C CD2  . LEU A 1 257 ? 183.118 476.798 405.152 1.00 23.70  ? 257 LEU A CD2  1 
ATOM   3904  H H    . LEU A 1 257 ? 180.139 479.107 404.397 1.00 23.70  ? 257 LEU A H    1 
ATOM   3905  H HA   . LEU A 1 257 ? 183.001 479.450 404.875 1.00 23.70  ? 257 LEU A HA   1 
ATOM   3906  H HB2  . LEU A 1 257 ? 181.560 478.344 402.459 1.00 23.70  ? 257 LEU A HB2  1 
ATOM   3907  H HB3  . LEU A 1 257 ? 183.294 478.288 402.754 1.00 23.70  ? 257 LEU A HB3  1 
ATOM   3908  H HG   . LEU A 1 257 ? 181.146 476.834 404.324 1.00 23.70  ? 257 LEU A HG   1 
ATOM   3909  H HD11 . LEU A 1 257 ? 181.813 475.889 402.143 1.00 23.70  ? 257 LEU A HD11 1 
ATOM   3910  H HD12 . LEU A 1 257 ? 183.515 475.901 402.655 1.00 23.70  ? 257 LEU A HD12 1 
ATOM   3911  H HD13 . LEU A 1 257 ? 182.338 474.862 403.484 1.00 23.70  ? 257 LEU A HD13 1 
ATOM   3912  H HD21 . LEU A 1 257 ? 183.035 475.797 405.573 1.00 23.70  ? 257 LEU A HD21 1 
ATOM   3913  H HD22 . LEU A 1 257 ? 184.143 476.967 404.831 1.00 23.70  ? 257 LEU A HD22 1 
ATOM   3914  H HD23 . LEU A 1 257 ? 182.856 477.509 405.932 1.00 23.70  ? 257 LEU A HD23 1 
ATOM   3915  N N    . GLY A 1 258 ? 181.790 481.886 403.419 1.00 25.16  ? 258 GLY A N    1 
ATOM   3916  C CA   . GLY A 1 258 ? 182.170 483.211 402.921 1.00 25.16  ? 258 GLY A CA   1 
ATOM   3917  C C    . GLY A 1 258 ? 182.215 483.361 401.402 1.00 25.16  ? 258 GLY A C    1 
ATOM   3918  O O    . GLY A 1 258 ? 181.822 482.469 400.652 1.00 25.16  ? 258 GLY A O    1 
ATOM   3919  H H    . GLY A 1 258 ? 180.914 481.801 403.913 1.00 25.16  ? 258 GLY A H    1 
ATOM   3920  H HA2  . GLY A 1 258 ? 181.467 483.945 403.310 1.00 25.16  ? 258 GLY A HA2  1 
ATOM   3921  H HA3  . GLY A 1 258 ? 183.154 483.464 403.314 1.00 25.16  ? 258 GLY A HA3  1 
ATOM   3922  N N    . ASP A 1 259 ? 182.684 484.517 400.939 1.00 25.87  ? 259 ASP A N    1 
ATOM   3923  C CA   . ASP A 1 259 ? 182.648 484.921 399.535 1.00 25.87  ? 259 ASP A CA   1 
ATOM   3924  C C    . ASP A 1 259 ? 183.626 484.147 398.647 1.00 25.87  ? 259 ASP A C    1 
ATOM   3925  O O    . ASP A 1 259 ? 184.833 484.171 398.864 1.00 25.87  ? 259 ASP A O    1 
ATOM   3926  C CB   . ASP A 1 259 ? 182.883 486.429 399.453 1.00 25.87  ? 259 ASP A CB   1 
ATOM   3927  C CG   . ASP A 1 259 ? 182.640 487.017 398.061 1.00 25.87  ? 259 ASP A CG   1 
ATOM   3928  O OD1  . ASP A 1 259 ? 182.590 486.267 397.068 1.00 25.87  ? 259 ASP A OD1  1 
ATOM   3929  O OD2  . ASP A 1 259 ? 182.513 488.250 397.952 1.00 25.87  ? 259 ASP A OD2  1 
ATOM   3930  H H    . ASP A 1 259 ? 182.978 485.208 401.613 1.00 25.87  ? 259 ASP A H    1 
ATOM   3931  H HA   . ASP A 1 259 ? 181.642 484.727 399.166 1.00 25.87  ? 259 ASP A HA   1 
ATOM   3932  H HB2  . ASP A 1 259 ? 182.213 486.923 400.156 1.00 25.87  ? 259 ASP A HB2  1 
ATOM   3933  H HB3  . ASP A 1 259 ? 183.905 486.651 399.758 1.00 25.87  ? 259 ASP A HB3  1 
ATOM   3934  N N    . GLN A 1 260 ? 183.101 483.473 397.628 1.00 25.73  ? 260 GLN A N    1 
ATOM   3935  C CA   . GLN A 1 260 ? 183.843 482.652 396.673 1.00 25.73  ? 260 GLN A CA   1 
ATOM   3936  C C    . GLN A 1 260 ? 184.398 483.434 395.470 1.00 25.73  ? 260 GLN A C    1 
ATOM   3937  O O    . GLN A 1 260 ? 185.042 482.842 394.604 1.00 25.73  ? 260 GLN A O    1 
ATOM   3938  C CB   . GLN A 1 260 ? 182.937 481.517 396.188 1.00 25.73  ? 260 GLN A CB   1 
ATOM   3939  C CG   . GLN A 1 260 ? 182.291 480.713 397.320 1.00 25.73  ? 260 GLN A CG   1 
ATOM   3940  C CD   . GLN A 1 260 ? 183.300 480.063 398.243 1.00 25.73  ? 260 GLN A CD   1 
ATOM   3941  O OE1  . GLN A 1 260 ? 184.211 479.372 397.820 1.00 25.73  ? 260 GLN A OE1  1 
ATOM   3942  N NE2  . GLN A 1 260 ? 183.176 480.248 399.534 1.00 25.73  ? 260 GLN A NE2  1 
ATOM   3943  H H    . GLN A 1 260 ? 182.098 483.516 397.526 1.00 25.73  ? 260 GLN A H    1 
ATOM   3944  H HA   . GLN A 1 260 ? 184.696 482.209 397.186 1.00 25.73  ? 260 GLN A HA   1 
ATOM   3945  H HB2  . GLN A 1 260 ? 182.144 481.938 395.570 1.00 25.73  ? 260 GLN A HB2  1 
ATOM   3946  H HB3  . GLN A 1 260 ? 183.518 480.837 395.566 1.00 25.73  ? 260 GLN A HB3  1 
ATOM   3947  H HG2  . GLN A 1 260 ? 181.625 481.348 397.903 1.00 25.73  ? 260 GLN A HG2  1 
ATOM   3948  H HG3  . GLN A 1 260 ? 181.683 479.927 396.875 1.00 25.73  ? 260 GLN A HG3  1 
ATOM   3949  H HE21 . GLN A 1 260 ? 182.511 480.920 399.889 1.00 25.73  ? 260 GLN A HE21 1 
ATOM   3950  H HE22 . GLN A 1 260 ? 183.877 479.852 400.142 1.00 25.73  ? 260 GLN A HE22 1 
ATOM   3951  N N    . THR A 1 261 ? 184.179 484.749 395.378 1.00 22.85  ? 261 THR A N    1 
ATOM   3952  C CA   . THR A 1 261 ? 184.584 485.564 394.221 1.00 22.85  ? 261 THR A CA   1 
ATOM   3953  C C    . THR A 1 261 ? 186.045 485.362 393.846 1.00 22.85  ? 261 THR A C    1 
ATOM   3954  O O    . THR A 1 261 ? 186.355 485.200 392.673 1.00 22.85  ? 261 THR A O    1 
ATOM   3955  C CB   . THR A 1 261 ? 184.314 487.050 394.470 1.00 22.85  ? 261 THR A CB   1 
ATOM   3956  O OG1  . THR A 1 261 ? 182.953 487.266 394.699 1.00 22.85  ? 261 THR A OG1  1 
ATOM   3957  C CG2  . THR A 1 261 ? 184.675 487.925 393.275 1.00 22.85  ? 261 THR A CG2  1 
ATOM   3958  H H    . THR A 1 261 ? 183.610 485.187 396.087 1.00 22.85  ? 261 THR A H    1 
ATOM   3959  H HA   . THR A 1 261 ? 183.991 485.257 393.360 1.00 22.85  ? 261 THR A HA   1 
ATOM   3960  H HB   . THR A 1 261 ? 184.876 487.384 395.342 1.00 22.85  ? 261 THR A HB   1 
ATOM   3961  H HG1  . THR A 1 261 ? 182.762 486.916 395.571 1.00 22.85  ? 261 THR A HG1  1 
ATOM   3962  H HG21 . THR A 1 261 ? 184.347 488.948 393.454 1.00 22.85  ? 261 THR A HG21 1 
ATOM   3963  H HG22 . THR A 1 261 ? 184.197 487.547 392.372 1.00 22.85  ? 261 THR A HG22 1 
ATOM   3964  H HG23 . THR A 1 261 ? 185.754 487.936 393.133 1.00 22.85  ? 261 THR A HG23 1 
ATOM   3965  N N    . GLY A 1 262 ? 186.940 485.279 394.826 1.00 22.90  ? 262 GLY A N    1 
ATOM   3966  C CA   . GLY A 1 262 ? 188.364 485.070 394.589 1.00 22.90  ? 262 GLY A CA   1 
ATOM   3967  C C    . GLY A 1 262 ? 188.696 483.727 393.942 1.00 22.90  ? 262 GLY A C    1 
ATOM   3968  O O    . GLY A 1 262 ? 189.520 483.678 393.030 1.00 22.90  ? 262 GLY A O    1 
ATOM   3969  H H    . GLY A 1 262 ? 186.634 485.426 395.776 1.00 22.90  ? 262 GLY A H    1 
ATOM   3970  H HA2  . GLY A 1 262 ? 188.740 485.866 393.947 1.00 22.90  ? 262 GLY A HA2  1 
ATOM   3971  H HA3  . GLY A 1 262 ? 188.890 485.125 395.541 1.00 22.90  ? 262 GLY A HA3  1 
ATOM   3972  N N    . VAL A 1 263 ? 188.044 482.633 394.351 1.00 21.64  ? 263 VAL A N    1 
ATOM   3973  C CA   . VAL A 1 263 ? 188.303 481.314 393.748 1.00 21.64  ? 263 VAL A CA   1 
ATOM   3974  C C    . VAL A 1 263 ? 187.653 481.167 392.383 1.00 21.64  ? 263 VAL A C    1 
ATOM   3975  O O    . VAL A 1 263 ? 188.224 480.513 391.513 1.00 21.64  ? 263 VAL A O    1 
ATOM   3976  C CB   . VAL A 1 263 ? 187.944 480.138 394.663 1.00 21.64  ? 263 VAL A CB   1 
ATOM   3977  C CG1  . VAL A 1 263 ? 188.919 480.070 395.841 1.00 21.64  ? 263 VAL A CG1  1 
ATOM   3978  C CG2  . VAL A 1 263 ? 186.527 480.188 395.220 1.00 21.64  ? 263 VAL A CG2  1 
ATOM   3979  H H    . VAL A 1 263 ? 187.315 482.723 395.043 1.00 21.64  ? 263 VAL A H    1 
ATOM   3980  H HA   . VAL A 1 263 ? 189.375 481.235 393.566 1.00 21.64  ? 263 VAL A HA   1 
ATOM   3981  H HB   . VAL A 1 263 ? 188.054 479.216 394.092 1.00 21.64  ? 263 VAL A HB   1 
ATOM   3982  H HG11 . VAL A 1 263 ? 189.938 479.965 395.473 1.00 21.64  ? 263 VAL A HG11 1 
ATOM   3983  H HG12 . VAL A 1 263 ? 188.850 480.974 396.442 1.00 21.64  ? 263 VAL A HG12 1 
ATOM   3984  H HG13 . VAL A 1 263 ? 188.683 479.212 396.467 1.00 21.64  ? 263 VAL A HG13 1 
ATOM   3985  H HG21 . VAL A 1 263 ? 185.805 480.278 394.408 1.00 21.64  ? 263 VAL A HG21 1 
ATOM   3986  H HG22 . VAL A 1 263 ? 186.318 479.266 395.760 1.00 21.64  ? 263 VAL A HG22 1 
ATOM   3987  H HG23 . VAL A 1 263 ? 186.415 481.023 395.910 1.00 21.64  ? 263 VAL A HG23 1 
ATOM   3988  N N    . LEU A 1 264 ? 186.525 481.839 392.143 1.00 22.38  ? 264 LEU A N    1 
ATOM   3989  C CA   . LEU A 1 264 ? 185.931 481.933 390.812 1.00 22.38  ? 264 LEU A CA   1 
ATOM   3990  C C    . LEU A 1 264 ? 186.842 482.687 389.834 1.00 22.38  ? 264 LEU A C    1 
ATOM   3991  O O    . LEU A 1 264 ? 187.166 482.162 388.774 1.00 22.38  ? 264 LEU A O    1 
ATOM   3992  C CB   . LEU A 1 264 ? 184.549 482.582 390.934 1.00 22.38  ? 264 LEU A CB   1 
ATOM   3993  C CG   . LEU A 1 264 ? 183.825 482.734 389.591 1.00 22.38  ? 264 LEU A CG   1 
ATOM   3994  C CD1  . LEU A 1 264 ? 183.397 481.389 389.020 1.00 22.38  ? 264 LEU A CD1  1 
ATOM   3995  C CD2  . LEU A 1 264 ? 182.592 483.600 389.767 1.00 22.38  ? 264 LEU A CD2  1 
ATOM   3996  H H    . LEU A 1 264 ? 186.090 482.344 392.901 1.00 22.38  ? 264 LEU A H    1 
ATOM   3997  H HA   . LEU A 1 264 ? 185.803 480.923 390.426 1.00 22.38  ? 264 LEU A HA   1 
ATOM   3998  H HB2  . LEU A 1 264 ? 183.931 481.989 391.608 1.00 22.38  ? 264 LEU A HB2  1 
ATOM   3999  H HB3  . LEU A 1 264 ? 184.670 483.572 391.374 1.00 22.38  ? 264 LEU A HB3  1 
ATOM   4000  H HG   . LEU A 1 264 ? 184.473 483.232 388.871 1.00 22.38  ? 264 LEU A HG   1 
ATOM   4001  H HD11 . LEU A 1 264 ? 182.847 481.545 388.093 1.00 22.38  ? 264 LEU A HD11 1 
ATOM   4002  H HD12 . LEU A 1 264 ? 182.753 480.870 389.728 1.00 22.38  ? 264 LEU A HD12 1 
ATOM   4003  H HD13 . LEU A 1 264 ? 184.271 480.777 388.801 1.00 22.38  ? 264 LEU A HD13 1 
ATOM   4004  H HD21 . LEU A 1 264 ? 182.873 484.578 390.155 1.00 22.38  ? 264 LEU A HD21 1 
ATOM   4005  H HD22 . LEU A 1 264 ? 181.903 483.119 390.459 1.00 22.38  ? 264 LEU A HD22 1 
ATOM   4006  H HD23 . LEU A 1 264 ? 182.101 483.730 388.804 1.00 22.38  ? 264 LEU A HD23 1 
ATOM   4007  N N    . LEU A 1 265 ? 187.289 483.899 390.175 1.00 21.39  ? 265 LEU A N    1 
ATOM   4008  C CA   . LEU A 1 265 ? 188.125 484.699 389.279 1.00 21.39  ? 265 LEU A CA   1 
ATOM   4009  C C    . LEU A 1 265 ? 189.453 483.999 388.972 1.00 21.39  ? 265 LEU A C    1 
ATOM   4010  O O    . LEU A 1 265 ? 189.884 484.003 387.825 1.00 21.39  ? 265 LEU A O    1 
ATOM   4011  C CB   . LEU A 1 265 ? 188.314 486.108 389.857 1.00 21.39  ? 265 LEU A CB   1 
ATOM   4012  C CG   . LEU A 1 265 ? 187.048 486.977 389.841 1.00 21.39  ? 265 LEU A CG   1 
ATOM   4013  C CD1  . LEU A 1 265 ? 187.287 488.299 390.550 1.00 21.39  ? 265 LEU A CD1  1 
ATOM   4014  C CD2  . LEU A 1 265 ? 186.600 487.327 388.430 1.00 21.39  ? 265 LEU A CD2  1 
ATOM   4015  H H    . LEU A 1 265 ? 186.996 484.303 391.053 1.00 21.39  ? 265 LEU A H    1 
ATOM   4016  H HA   . LEU A 1 265 ? 187.612 484.783 388.322 1.00 21.39  ? 265 LEU A HA   1 
ATOM   4017  H HB2  . LEU A 1 265 ? 188.672 486.022 390.883 1.00 21.39  ? 265 LEU A HB2  1 
ATOM   4018  H HB3  . LEU A 1 265 ? 189.082 486.622 389.279 1.00 21.39  ? 265 LEU A HB3  1 
ATOM   4019  H HG   . LEU A 1 265 ? 186.237 486.453 390.344 1.00 21.39  ? 265 LEU A HG   1 
ATOM   4020  H HD11 . LEU A 1 265 ? 187.627 488.110 391.566 1.00 21.39  ? 265 LEU A HD11 1 
ATOM   4021  H HD12 . LEU A 1 265 ? 188.045 488.874 390.025 1.00 21.39  ? 265 LEU A HD12 1 
ATOM   4022  H HD13 . LEU A 1 265 ? 186.363 488.870 390.589 1.00 21.39  ? 265 LEU A HD13 1 
ATOM   4023  H HD21 . LEU A 1 265 ? 185.741 487.993 388.471 1.00 21.39  ? 265 LEU A HD21 1 
ATOM   4024  H HD22 . LEU A 1 265 ? 187.407 487.818 387.892 1.00 21.39  ? 265 LEU A HD22 1 
ATOM   4025  H HD23 . LEU A 1 265 ? 186.301 486.432 387.891 1.00 21.39  ? 265 LEU A HD23 1 
ATOM   4026  N N    . LYS A 1 266 ? 190.054 483.287 389.929 1.00 22.87  ? 266 LYS A N    1 
ATOM   4027  C CA   . LYS A 1 266 ? 191.207 482.414 389.657 1.00 22.87  ? 266 LYS A CA   1 
ATOM   4028  C C    . LYS A 1 266 ? 190.852 481.297 388.669 1.00 22.87  ? 266 LYS A C    1 
ATOM   4029  O O    . LYS A 1 266 ? 191.596 481.064 387.723 1.00 22.87  ? 266 LYS A O    1 
ATOM   4030  C CB   . LYS A 1 266 ? 191.752 481.880 390.990 1.00 22.87  ? 266 LYS A CB   1 
ATOM   4031  C CG   . LYS A 1 266 ? 193.193 481.348 390.969 1.00 22.87  ? 266 LYS A CG   1 
ATOM   4032  C CD   . LYS A 1 266 ? 193.440 480.076 390.143 1.00 22.87  ? 266 LYS A CD   1 
ATOM   4033  C CE   . LYS A 1 266 ? 194.749 479.406 390.578 1.00 22.87  ? 266 LYS A CE   1 
ATOM   4034  N NZ   . LYS A 1 266 ? 195.048 478.182 389.789 1.00 22.87  ? 266 LYS A NZ   1 
ATOM   4035  H H    . LYS A 1 266 ? 189.689 483.337 390.869 1.00 22.87  ? 266 LYS A H    1 
ATOM   4036  H HA   . LYS A 1 266 ? 191.985 483.016 389.189 1.00 22.87  ? 266 LYS A HA   1 
ATOM   4037  H HB2  . LYS A 1 266 ? 191.744 482.700 391.706 1.00 22.87  ? 266 LYS A HB2  1 
ATOM   4038  H HB3  . LYS A 1 266 ? 191.088 481.108 391.376 1.00 22.87  ? 266 LYS A HB3  1 
ATOM   4039  H HG2  . LYS A 1 266 ? 193.856 482.135 390.611 1.00 22.87  ? 266 LYS A HG2  1 
ATOM   4040  H HG3  . LYS A 1 266 ? 193.461 481.133 392.003 1.00 22.87  ? 266 LYS A HG3  1 
ATOM   4041  H HD2  . LYS A 1 266 ? 192.615 479.381 390.293 1.00 22.87  ? 266 LYS A HD2  1 
ATOM   4042  H HD3  . LYS A 1 266 ? 193.515 480.337 389.089 1.00 22.87  ? 266 LYS A HD3  1 
ATOM   4043  H HE2  . LYS A 1 266 ? 195.559 480.124 390.474 1.00 22.87  ? 266 LYS A HE2  1 
ATOM   4044  H HE3  . LYS A 1 266 ? 194.661 479.149 391.632 1.00 22.87  ? 266 LYS A HE3  1 
ATOM   4045  H HZ1  . LYS A 1 266 ? 195.809 477.665 390.203 1.00 22.87  ? 266 LYS A HZ1  1 
ATOM   4046  H HZ2  . LYS A 1 266 ? 194.252 477.565 389.755 1.00 22.87  ? 266 LYS A HZ2  1 
ATOM   4047  H HZ3  . LYS A 1 266 ? 195.334 478.382 388.843 1.00 22.87  ? 266 LYS A HZ3  1 
ATOM   4048  N N    . ALA A 1 267 ? 189.720 480.614 388.821 1.00 23.97  ? 267 ALA A N    1 
ATOM   4049  C CA   . ALA A 1 267 ? 189.328 479.531 387.917 1.00 23.97  ? 267 ALA A CA   1 
ATOM   4050  C C    . ALA A 1 267 ? 189.016 479.987 386.478 1.00 23.97  ? 267 ALA A C    1 
ATOM   4051  O O    . ALA A 1 267 ? 189.237 479.222 385.540 1.00 23.97  ? 267 ALA A O    1 
ATOM   4052  C CB   . ALA A 1 267 ? 188.133 478.809 388.529 1.00 23.97  ? 267 ALA A CB   1 
ATOM   4053  H H    . ALA A 1 267 ? 189.116 480.830 389.601 1.00 23.97  ? 267 ALA A H    1 
ATOM   4054  H HA   . ALA A 1 267 ? 190.152 478.820 387.860 1.00 23.97  ? 267 ALA A HA   1 
ATOM   4055  H HB1  . ALA A 1 267 ? 188.378 478.460 389.531 1.00 23.97  ? 267 ALA A HB1  1 
ATOM   4056  H HB2  . ALA A 1 267 ? 187.872 477.951 387.910 1.00 23.97  ? 267 ALA A HB2  1 
ATOM   4057  H HB3  . ALA A 1 267 ? 187.278 479.482 388.583 1.00 23.97  ? 267 ALA A HB3  1 
ATOM   4058  N N    . LEU A 1 268 ? 188.559 481.227 386.292 1.00 22.55  ? 268 LEU A N    1 
ATOM   4059  C CA   . LEU A 1 268 ? 188.381 481.884 384.999 1.00 22.55  ? 268 LEU A CA   1 
ATOM   4060  C C    . LEU A 1 268 ? 189.694 482.349 384.326 1.00 22.55  ? 268 LEU A C    1 
ATOM   4061  O O    . LEU A 1 268 ? 189.657 482.872 383.215 1.00 22.55  ? 268 LEU A O    1 
ATOM   4062  C CB   . LEU A 1 268 ? 187.428 483.076 385.167 1.00 22.55  ? 268 LEU A CB   1 
ATOM   4063  C CG   . LEU A 1 268 ? 185.981 482.724 385.512 1.00 22.55  ? 268 LEU A CG   1 
ATOM   4064  C CD1  . LEU A 1 268 ? 185.220 483.991 385.879 1.00 22.55  ? 268 LEU A CD1  1 
ATOM   4065  C CD2  . LEU A 1 268 ? 185.254 482.069 384.343 1.00 22.55  ? 268 LEU A CD2  1 
ATOM   4066  H H    . LEU A 1 268 ? 188.329 481.761 387.117 1.00 22.55  ? 268 LEU A H    1 
ATOM   4067  H HA   . LEU A 1 268 ? 187.928 481.169 384.313 1.00 22.55  ? 268 LEU A HA   1 
ATOM   4068  H HB2  . LEU A 1 268 ? 187.825 483.722 385.949 1.00 22.55  ? 268 LEU A HB2  1 
ATOM   4069  H HB3  . LEU A 1 268 ? 187.412 483.658 384.246 1.00 22.55  ? 268 LEU A HB3  1 
ATOM   4070  H HG   . LEU A 1 268 ? 185.956 482.048 386.365 1.00 22.55  ? 268 LEU A HG   1 
ATOM   4071  H HD11 . LEU A 1 268 ? 184.196 483.741 386.153 1.00 22.55  ? 268 LEU A HD11 1 
ATOM   4072  H HD12 . LEU A 1 268 ? 185.695 484.464 386.736 1.00 22.55  ? 268 LEU A HD12 1 
ATOM   4073  H HD13 . LEU A 1 268 ? 185.210 484.688 385.043 1.00 22.55  ? 268 LEU A HD13 1 
ATOM   4074  H HD21 . LEU A 1 268 ? 184.217 481.880 384.618 1.00 22.55  ? 268 LEU A HD21 1 
ATOM   4075  H HD22 . LEU A 1 268 ? 185.719 481.118 384.096 1.00 22.55  ? 268 LEU A HD22 1 
ATOM   4076  H HD23 . LEU A 1 268 ? 185.278 482.724 383.474 1.00 22.55  ? 268 LEU A HD23 1 
ATOM   4077  N N    . ALA A 1 269 ? 190.869 482.186 384.930 1.00 25.05  ? 269 ALA A N    1 
ATOM   4078  C CA   . ALA A 1 269 ? 192.128 482.576 384.299 1.00 25.05  ? 269 ALA A CA   1 
ATOM   4079  C C    . ALA A 1 269 ? 192.387 481.789 383.002 1.00 25.05  ? 269 ALA A C    1 
ATOM   4080  O O    . ALA A 1 269 ? 192.558 480.571 383.019 1.00 25.05  ? 269 ALA A O    1 
ATOM   4081  C CB   . ALA A 1 269 ? 193.274 482.420 385.308 1.00 25.05  ? 269 ALA A CB   1 
ATOM   4082  H H    . ALA A 1 269 ? 190.904 481.776 385.852 1.00 25.05  ? 269 ALA A H    1 
ATOM   4083  H HA   . ALA A 1 269 ? 192.064 483.634 384.046 1.00 25.05  ? 269 ALA A HA   1 
ATOM   4084  H HB1  . ALA A 1 269 ? 193.083 483.034 386.188 1.00 25.05  ? 269 ALA A HB1  1 
ATOM   4085  H HB2  . ALA A 1 269 ? 194.210 482.740 384.852 1.00 25.05  ? 269 ALA A HB2  1 
ATOM   4086  H HB3  . ALA A 1 269 ? 193.365 481.378 385.610 1.00 25.05  ? 269 ALA A HB3  1 
ATOM   4087  N N    . GLY A 1 270 ? 192.419 482.507 381.879 1.00 25.63  ? 270 GLY A N    1 
ATOM   4088  C CA   . GLY A 1 270 ? 192.556 481.979 380.517 1.00 25.63  ? 270 GLY A CA   1 
ATOM   4089  C C    . GLY A 1 270 ? 191.371 482.261 379.578 1.00 25.63  ? 270 GLY A C    1 
ATOM   4090  O O    . GLY A 1 270 ? 191.518 482.122 378.367 1.00 25.63  ? 270 GLY A O    1 
ATOM   4091  H H    . GLY A 1 270 ? 192.312 483.505 381.971 1.00 25.63  ? 270 GLY A H    1 
ATOM   4092  H HA2  . GLY A 1 270 ? 193.450 482.410 380.069 1.00 25.63  ? 270 GLY A HA2  1 
ATOM   4093  H HA3  . GLY A 1 270 ? 192.693 480.899 380.555 1.00 25.63  ? 270 GLY A HA3  1 
ATOM   4094  N N    . VAL A 1 271 ? 190.204 482.666 380.081 1.00 24.78  ? 271 VAL A N    1 
ATOM   4095  C CA   . VAL A 1 271 ? 189.012 482.907 379.251 1.00 24.78  ? 271 VAL A CA   1 
ATOM   4096  C C    . VAL A 1 271 ? 189.013 484.278 378.561 1.00 24.78  ? 271 VAL A C    1 
ATOM   4097  O O    . VAL A 1 271 ? 189.551 485.241 379.119 1.00 24.78  ? 271 VAL A O    1 
ATOM   4098  C CB   . VAL A 1 271 ? 187.705 482.729 380.034 1.00 24.78  ? 271 VAL A CB   1 
ATOM   4099  C CG1  . VAL A 1 271 ? 187.657 481.390 380.774 1.00 24.78  ? 271 VAL A CG1  1 
ATOM   4100  C CG2  . VAL A 1 271 ? 187.369 483.880 380.980 1.00 24.78  ? 271 VAL A CG2  1 
ATOM   4101  H H    . VAL A 1 271 ? 190.111 482.763 381.081 1.00 24.78  ? 271 VAL A H    1 
ATOM   4102  H HA   . VAL A 1 271 ? 189.009 482.134 378.483 1.00 24.78  ? 271 VAL A HA   1 
ATOM   4103  H HB   . VAL A 1 271 ? 186.910 482.695 379.290 1.00 24.78  ? 271 VAL A HB   1 
ATOM   4104  H HG11 . VAL A 1 271 ? 187.884 480.585 380.079 1.00 24.78  ? 271 VAL A HG11 1 
ATOM   4105  H HG12 . VAL A 1 271 ? 186.658 481.231 381.172 1.00 24.78  ? 271 VAL A HG12 1 
ATOM   4106  H HG13 . VAL A 1 271 ? 188.370 481.367 381.595 1.00 24.78  ? 271 VAL A HG13 1 
ATOM   4107  H HG21 . VAL A 1 271 ? 186.506 483.617 381.588 1.00 24.78  ? 271 VAL A HG21 1 
ATOM   4108  H HG22 . VAL A 1 271 ? 187.119 484.771 380.407 1.00 24.78  ? 271 VAL A HG22 1 
ATOM   4109  H HG23 . VAL A 1 271 ? 188.215 484.103 381.627 1.00 24.78  ? 271 VAL A HG23 1 
ATOM   4110  N N    . PRO A 1 272 ? 188.411 484.421 377.370 1.00 21.40  ? 272 PRO A N    1 
ATOM   4111  C CA   . PRO A 1 272 ? 188.176 485.710 376.734 1.00 21.40  ? 272 PRO A CA   1 
ATOM   4112  C C    . PRO A 1 272 ? 187.257 486.617 377.542 1.00 21.40  ? 272 PRO A C    1 
ATOM   4113  O O    . PRO A 1 272 ? 186.265 486.179 378.117 1.00 21.40  ? 272 PRO A O    1 
ATOM   4114  C CB   . PRO A 1 272 ? 187.555 485.419 375.375 1.00 21.40  ? 272 PRO A CB   1 
ATOM   4115  C CG   . PRO A 1 272 ? 187.933 483.972 375.113 1.00 21.40  ? 272 PRO A CG   1 
ATOM   4116  C CD   . PRO A 1 272 ? 187.952 483.362 376.501 1.00 21.40  ? 272 PRO A CD   1 
ATOM   4117  H HA   . PRO A 1 272 ? 189.136 486.202 376.581 1.00 21.40  ? 272 PRO A HA   1 
ATOM   4118  H HB2  . PRO A 1 272 ? 186.470 485.502 375.420 1.00 21.40  ? 272 PRO A HB2  1 
ATOM   4119  H HB3  . PRO A 1 272 ? 187.951 486.083 374.608 1.00 21.40  ? 272 PRO A HB3  1 
ATOM   4120  H HG2  . PRO A 1 272 ? 187.214 483.477 374.461 1.00 21.40  ? 272 PRO A HG2  1 
ATOM   4121  H HG3  . PRO A 1 272 ? 188.934 483.928 374.687 1.00 21.40  ? 272 PRO A HG3  1 
ATOM   4122  H HD2  . PRO A 1 272 ? 186.943 483.075 376.795 1.00 21.40  ? 272 PRO A HD2  1 
ATOM   4123  H HD3  . PRO A 1 272 ? 188.618 482.500 376.506 1.00 21.40  ? 272 PRO A HD3  1 
ATOM   4124  N N    . VAL A 1 273 ? 187.560 487.904 377.544 1.00 18.67  ? 273 VAL A N    1 
ATOM   4125  C CA   . VAL A 1 273 ? 186.696 488.949 378.075 1.00 18.67  ? 273 VAL A CA   1 
ATOM   4126  C C    . VAL A 1 273 ? 185.599 489.269 377.064 1.00 18.67  ? 273 VAL A C    1 
ATOM   4127  O O    . VAL A 1 273 ? 185.751 489.039 375.873 1.00 18.67  ? 273 VAL A O    1 
ATOM   4128  C CB   . VAL A 1 273 ? 187.553 490.161 378.477 1.00 18.67  ? 273 VAL A CB   1 
ATOM   4129  C CG1  . VAL A 1 273 ? 186.749 491.391 378.884 1.00 18.67  ? 273 VAL A CG1  1 
ATOM   4130  C CG2  . VAL A 1 273 ? 188.437 489.793 379.675 1.00 18.67  ? 273 VAL A CG2  1 
ATOM   4131  H H    . VAL A 1 273 ? 188.402 488.198 377.072 1.00 18.67  ? 273 VAL A H    1 
ATOM   4132  H HA   . VAL A 1 273 ? 186.206 488.582 378.977 1.00 18.67  ? 273 VAL A HA   1 
ATOM   4133  H HB   . VAL A 1 273 ? 188.192 490.446 377.643 1.00 18.67  ? 273 VAL A HB   1 
ATOM   4134  H HG11 . VAL A 1 273 ? 187.411 492.152 379.294 1.00 18.67  ? 273 VAL A HG11 1 
ATOM   4135  H HG12 . VAL A 1 273 ? 186.004 491.118 379.630 1.00 18.67  ? 273 VAL A HG12 1 
ATOM   4136  H HG13 . VAL A 1 273 ? 186.257 491.819 378.011 1.00 18.67  ? 273 VAL A HG13 1 
ATOM   4137  H HG21 . VAL A 1 273 ? 189.097 488.967 379.414 1.00 18.67  ? 273 VAL A HG21 1 
ATOM   4138  H HG22 . VAL A 1 273 ? 187.822 489.505 380.527 1.00 18.67  ? 273 VAL A HG22 1 
ATOM   4139  H HG23 . VAL A 1 273 ? 189.058 490.645 379.953 1.00 18.67  ? 273 VAL A HG23 1 
ATOM   4140  N N    . ALA A 1 274 ? 184.475 489.796 377.528 1.00 17.66  ? 274 ALA A N    1 
ATOM   4141  C CA   . ALA A 1 274 ? 183.341 490.249 376.731 1.00 17.66  ? 274 ALA A CA   1 
ATOM   4142  C C    . ALA A 1 274 ? 182.966 491.670 377.162 1.00 17.66  ? 274 ALA A C    1 
ATOM   4143  O O    . ALA A 1 274 ? 183.641 492.259 378.000 1.00 17.66  ? 274 ALA A O    1 
ATOM   4144  C CB   . ALA A 1 274 ? 182.206 489.240 376.931 1.00 17.66  ? 274 ALA A CB   1 
ATOM   4145  H H    . ALA A 1 274 ? 184.408 489.967 378.520 1.00 17.66  ? 274 ALA A H    1 
ATOM   4146  H HA   . ALA A 1 274 ? 183.599 490.276 375.673 1.00 17.66  ? 274 ALA A HA   1 
ATOM   4147  H HB1  . ALA A 1 274 ? 182.522 488.260 376.580 1.00 17.66  ? 274 ALA A HB1  1 
ATOM   4148  H HB2  . ALA A 1 274 ? 181.948 489.169 377.986 1.00 17.66  ? 274 ALA A HB2  1 
ATOM   4149  H HB3  . ALA A 1 274 ? 181.320 489.537 376.372 1.00 17.66  ? 274 ALA A HB3  1 
ATOM   4150  N N    . HIS A 1 275 ? 181.905 492.263 376.633 1.00 18.70  ? 275 HIS A N    1 
ATOM   4151  C CA   . HIS A 1 275 ? 181.491 493.601 377.060 1.00 18.70  ? 275 HIS A CA   1 
ATOM   4152  C C    . HIS A 1 275 ? 179.974 493.757 377.061 1.00 18.70  ? 275 HIS A C    1 
ATOM   4153  O O    . HIS A 1 275 ? 179.281 493.143 376.258 1.00 18.70  ? 275 HIS A O    1 
ATOM   4154  C CB   . HIS A 1 275 ? 182.211 494.649 376.203 1.00 18.70  ? 275 HIS A CB   1 
ATOM   4155  C CG   . HIS A 1 275 ? 181.962 496.076 376.601 1.00 18.70  ? 275 HIS A CG   1 
ATOM   4156  N ND1  . HIS A 1 275 ? 182.387 496.672 377.786 1.00 18.70  ? 275 HIS A ND1  1 
ATOM   4157  C CD2  . HIS A 1 275 ? 181.270 496.994 375.876 1.00 18.70  ? 275 HIS A CD2  1 
ATOM   4158  C CE1  . HIS A 1 275 ? 181.930 497.935 377.754 1.00 18.70  ? 275 HIS A CE1  1 
ATOM   4159  N NE2  . HIS A 1 275 ? 181.255 498.154 376.618 1.00 18.70  ? 275 HIS A NE2  1 
ATOM   4160  H H    . HIS A 1 275 ? 181.339 491.768 375.960 1.00 18.70  ? 275 HIS A H    1 
ATOM   4161  H HA   . HIS A 1 275 ? 181.809 493.763 378.090 1.00 18.70  ? 275 HIS A HA   1 
ATOM   4162  H HB2  . HIS A 1 275 ? 183.285 494.474 376.257 1.00 18.70  ? 275 HIS A HB2  1 
ATOM   4163  H HB3  . HIS A 1 275 ? 181.911 494.523 375.163 1.00 18.70  ? 275 HIS A HB3  1 
ATOM   4164  H HD2  . HIS A 1 275 ? 180.805 496.834 374.916 1.00 18.70  ? 275 HIS A HD2  1 
ATOM   4165  H HE1  . HIS A 1 275 ? 182.076 498.669 378.532 1.00 18.70  ? 275 HIS A HE1  1 
ATOM   4166  H HE2  . HIS A 1 275 ? 180.788 499.016 376.381 1.00 18.70  ? 275 HIS A HE2  1 
ATOM   4167  N N    . ILE A 1 276 ? 179.454 494.581 377.962 1.00 19.60  ? 276 ILE A N    1 
ATOM   4168  C CA   . ILE A 1 276 ? 178.034 494.910 378.098 1.00 19.60  ? 276 ILE A CA   1 
ATOM   4169  C C    . ILE A 1 276 ? 177.881 496.418 377.958 1.00 19.60  ? 276 ILE A C    1 
ATOM   4170  O O    . ILE A 1 276 ? 178.546 497.170 378.665 1.00 19.60  ? 276 ILE A O    1 
ATOM   4171  C CB   . ILE A 1 276 ? 177.458 494.392 379.430 1.00 19.60  ? 276 ILE A CB   1 
ATOM   4172  C CG1  . ILE A 1 276 ? 177.516 492.856 379.492 1.00 19.60  ? 276 ILE A CG1  1 
ATOM   4173  C CG2  . ILE A 1 276 ? 176.014 494.879 379.623 1.00 19.60  ? 276 ILE A CG2  1 
ATOM   4174  C CD1  . ILE A 1 276 ? 177.063 492.265 380.831 1.00 19.60  ? 276 ILE A CD1  1 
ATOM   4175  H H    . ILE A 1 276 ? 180.094 495.112 378.533 1.00 19.60  ? 276 ILE A H    1 
ATOM   4176  H HA   . ILE A 1 276 ? 177.472 494.440 377.292 1.00 19.60  ? 276 ILE A HA   1 
ATOM   4177  H HB   . ILE A 1 276 ? 178.060 494.793 380.243 1.00 19.60  ? 276 ILE A HB   1 
ATOM   4178  H HG12 . ILE A 1 276 ? 176.895 492.445 378.698 1.00 19.60  ? 276 ILE A HG12 1 
ATOM   4179  H HG13 . ILE A 1 276 ? 178.540 492.528 379.323 1.00 19.60  ? 276 ILE A HG13 1 
ATOM   4180  H HG21 . ILE A 1 276 ? 175.618 494.548 380.580 1.00 19.60  ? 276 ILE A HG21 1 
ATOM   4181  H HG22 . ILE A 1 276 ? 175.964 495.966 379.623 1.00 19.60  ? 276 ILE A HG22 1 
ATOM   4182  H HG23 . ILE A 1 276 ? 175.380 494.494 378.829 1.00 19.60  ? 276 ILE A HG23 1 
ATOM   4183  H HD11 . ILE A 1 276 ? 177.202 491.185 380.809 1.00 19.60  ? 276 ILE A HD11 1 
ATOM   4184  H HD12 . ILE A 1 276 ? 176.009 492.465 381.016 1.00 19.60  ? 276 ILE A HD12 1 
ATOM   4185  H HD13 . ILE A 1 276 ? 177.658 492.679 381.642 1.00 19.60  ? 276 ILE A HD13 1 
ATOM   4186  N N    . GLU A 1 277 ? 177.003 496.871 377.077 1.00 22.75  ? 277 GLU A N    1 
ATOM   4187  C CA   . GLU A 1 277 ? 176.835 498.281 376.744 1.00 22.75  ? 277 GLU A CA   1 
ATOM   4188  C C    . GLU A 1 277 ? 175.351 498.631 376.724 1.00 22.75  ? 277 GLU A C    1 
ATOM   4189  O O    . GLU A 1 277 ? 174.643 498.363 375.754 1.00 22.75  ? 277 GLU A O    1 
ATOM   4190  C CB   . GLU A 1 277 ? 177.535 498.551 375.406 1.00 22.75  ? 277 GLU A CB   1 
ATOM   4191  C CG   . GLU A 1 277 ? 177.592 500.040 375.053 1.00 22.75  ? 277 GLU A CG   1 
ATOM   4192  C CD   . GLU A 1 277 ? 178.524 500.818 375.992 1.00 22.75  ? 277 GLU A CD   1 
ATOM   4193  O OE1  . GLU A 1 277 ? 179.732 500.492 376.062 1.00 22.75  ? 277 GLU A OE1  1 
ATOM   4194  O OE2  . GLU A 1 277 ? 178.045 501.763 376.658 1.00 22.75  ? 277 GLU A OE2  1 
ATOM   4195  H H    . GLU A 1 277 ? 176.479 496.196 376.541 1.00 22.75  ? 277 GLU A H    1 
ATOM   4196  H HA   . GLU A 1 277 ? 177.311 498.899 377.505 1.00 22.75  ? 277 GLU A HA   1 
ATOM   4197  H HB2  . GLU A 1 277 ? 178.549 498.154 375.436 1.00 22.75  ? 277 GLU A HB2  1 
ATOM   4198  H HB3  . GLU A 1 277 ? 177.006 498.024 374.613 1.00 22.75  ? 277 GLU A HB3  1 
ATOM   4199  H HG2  . GLU A 1 277 ? 177.960 500.134 374.032 1.00 22.75  ? 277 GLU A HG2  1 
ATOM   4200  H HG3  . GLU A 1 277 ? 176.588 500.460 375.074 1.00 22.75  ? 277 GLU A HG3  1 
ATOM   4201  N N    . GLY A 1 278 ? 174.846 499.171 377.828 1.00 23.51  ? 278 GLY A N    1 
ATOM   4202  C CA   . GLY A 1 278 ? 173.409 499.329 378.025 1.00 23.51  ? 278 GLY A CA   1 
ATOM   4203  C C    . GLY A 1 278 ? 172.718 497.965 378.009 1.00 23.51  ? 278 GLY A C    1 
ATOM   4204  O O    . GLY A 1 278 ? 172.988 497.121 378.858 1.00 23.51  ? 278 GLY A O    1 
ATOM   4205  H H    . GLY A 1 278 ? 175.459 499.367 378.604 1.00 23.51  ? 278 GLY A H    1 
ATOM   4206  H HA2  . GLY A 1 278 ? 173.216 499.807 378.985 1.00 23.51  ? 278 GLY A HA2  1 
ATOM   4207  H HA3  . GLY A 1 278 ? 172.997 499.962 377.239 1.00 23.51  ? 278 GLY A HA3  1 
ATOM   4208  N N    . THR A 1 279 ? 171.844 497.740 377.034 1.00 20.97  ? 279 THR A N    1 
ATOM   4209  C CA   . THR A 1 279 ? 171.122 496.477 376.818 1.00 20.97  ? 279 THR A CA   1 
ATOM   4210  C C    . THR A 1 279 ? 171.817 495.497 375.865 1.00 20.97  ? 279 THR A C    1 
ATOM   4211  O O    . THR A 1 279 ? 171.304 494.400 375.634 1.00 20.97  ? 279 THR A O    1 
ATOM   4212  C CB   . THR A 1 279 ? 169.707 496.776 376.320 1.00 20.97  ? 279 THR A CB   1 
ATOM   4213  O OG1  . THR A 1 279 ? 169.770 497.647 375.217 1.00 20.97  ? 279 THR A OG1  1 
ATOM   4214  C CG2  . THR A 1 279 ? 168.858 497.461 377.385 1.00 20.97  ? 279 THR A CG2  1 
ATOM   4215  H H    . THR A 1 279 ? 171.654 498.482 376.378 1.00 20.97  ? 279 THR A H    1 
ATOM   4216  H HA   . THR A 1 279 ? 171.027 495.958 377.771 1.00 20.97  ? 279 THR A HA   1 
ATOM   4217  H HB   . THR A 1 279 ? 169.217 495.848 376.028 1.00 20.97  ? 279 THR A HB   1 
ATOM   4218  H HG1  . THR A 1 279 ? 168.873 497.841 374.957 1.00 20.97  ? 279 THR A HG1  1 
ATOM   4219  H HG21 . THR A 1 279 ? 167.846 497.607 377.011 1.00 20.97  ? 279 THR A HG21 1 
ATOM   4220  H HG22 . THR A 1 279 ? 168.813 496.830 378.271 1.00 20.97  ? 279 THR A HG22 1 
ATOM   4221  H HG23 . THR A 1 279 ? 169.282 498.425 377.657 1.00 20.97  ? 279 THR A HG23 1 
ATOM   4222  N N    . LYS A 1 280 ? 172.980 495.836 375.301 1.00 20.50  ? 280 LYS A N    1 
ATOM   4223  C CA   . LYS A 1 280 ? 173.676 495.039 374.281 1.00 20.50  ? 280 LYS A CA   1 
ATOM   4224  C C    . LYS A 1 280 ? 174.806 494.211 374.883 1.00 20.50  ? 280 LYS A C    1 
ATOM   4225  O O    . LYS A 1 280 ? 175.682 494.759 375.548 1.00 20.50  ? 280 LYS A O    1 
ATOM   4226  C CB   . LYS A 1 280 ? 174.256 495.975 373.209 1.00 20.50  ? 280 LYS A CB   1 
ATOM   4227  C CG   . LYS A 1 280 ? 173.194 496.702 372.374 1.00 20.50  ? 280 LYS A CG   1 
ATOM   4228  C CD   . LYS A 1 280 ? 173.830 497.823 371.544 1.00 20.50  ? 280 LYS A CD   1 
ATOM   4229  C CE   . LYS A 1 280 ? 172.869 498.518 370.570 1.00 20.50  ? 280 LYS A CE   1 
ATOM   4230  N NZ   . LYS A 1 280 ? 171.681 499.112 371.229 1.00 20.50  ? 280 LYS A NZ   1 
ATOM   4231  H H    . LYS A 1 280 ? 173.380 496.728 375.551 1.00 20.50  ? 280 LYS A H    1 
ATOM   4232  H HA   . LYS A 1 280 ? 172.974 494.358 373.801 1.00 20.50  ? 280 LYS A HA   1 
ATOM   4233  H HB2  . LYS A 1 280 ? 174.895 496.712 373.694 1.00 20.50  ? 280 LYS A HB2  1 
ATOM   4234  H HB3  . LYS A 1 280 ? 174.884 495.396 372.532 1.00 20.50  ? 280 LYS A HB3  1 
ATOM   4235  H HG2  . LYS A 1 280 ? 172.722 495.984 371.706 1.00 20.50  ? 280 LYS A HG2  1 
ATOM   4236  H HG3  . LYS A 1 280 ? 172.441 497.131 373.032 1.00 20.50  ? 280 LYS A HG3  1 
ATOM   4237  H HD2  . LYS A 1 280 ? 174.247 498.569 372.219 1.00 20.50  ? 280 LYS A HD2  1 
ATOM   4238  H HD3  . LYS A 1 280 ? 174.650 497.406 370.963 1.00 20.50  ? 280 LYS A HD3  1 
ATOM   4239  H HE2  . LYS A 1 280 ? 173.425 499.307 370.068 1.00 20.50  ? 280 LYS A HE2  1 
ATOM   4240  H HE3  . LYS A 1 280 ? 172.556 497.808 369.808 1.00 20.50  ? 280 LYS A HE3  1 
ATOM   4241  H HZ1  . LYS A 1 280 ? 170.979 498.415 371.419 1.00 20.50  ? 280 LYS A HZ1  1 
ATOM   4242  H HZ2  . LYS A 1 280 ? 171.235 499.781 370.619 1.00 20.50  ? 280 LYS A HZ2  1 
ATOM   4243  H HZ3  . LYS A 1 280 ? 171.928 499.588 372.083 1.00 20.50  ? 280 LYS A HZ3  1 
ATOM   4244  N N    . TYR A 1 281 ? 174.832 492.914 374.604 1.00 19.95  ? 281 TYR A N    1 
ATOM   4245  C CA   . TYR A 1 281 ? 175.873 491.989 375.049 1.00 19.95  ? 281 TYR A CA   1 
ATOM   4246  C C    . TYR A 1 281 ? 176.797 491.615 373.888 1.00 19.95  ? 281 TYR A C    1 
ATOM   4247  O O    . TYR A 1 281 ? 176.378 490.913 372.967 1.00 19.95  ? 281 TYR A O    1 
ATOM   4248  C CB   . TYR A 1 281 ? 175.216 490.740 375.649 1.00 19.95  ? 281 TYR A CB   1 
ATOM   4249  C CG   . TYR A 1 281 ? 174.614 490.934 377.026 1.00 19.95  ? 281 TYR A CG   1 
ATOM   4250  C CD1  . TYR A 1 281 ? 173.551 491.830 377.243 1.00 19.95  ? 281 TYR A CD1  1 
ATOM   4251  C CD2  . TYR A 1 281 ? 175.140 490.220 378.114 1.00 19.95  ? 281 TYR A CD2  1 
ATOM   4252  C CE1  . TYR A 1 281 ? 173.068 492.060 378.543 1.00 19.95  ? 281 TYR A CE1  1 
ATOM   4253  C CE2  . TYR A 1 281 ? 174.660 490.446 379.416 1.00 19.95  ? 281 TYR A CE2  1 
ATOM   4254  C CZ   . TYR A 1 281 ? 173.636 491.384 379.637 1.00 19.95  ? 281 TYR A CZ   1 
ATOM   4255  O OH   . TYR A 1 281 ? 173.193 491.634 380.898 1.00 19.95  ? 281 TYR A OH   1 
ATOM   4256  H H    . TYR A 1 281 ? 174.073 492.534 374.056 1.00 19.95  ? 281 TYR A H    1 
ATOM   4257  H HA   . TYR A 1 281 ? 176.479 492.446 375.832 1.00 19.95  ? 281 TYR A HA   1 
ATOM   4258  H HB2  . TYR A 1 281 ? 174.442 490.379 374.972 1.00 19.95  ? 281 TYR A HB2  1 
ATOM   4259  H HB3  . TYR A 1 281 ? 175.974 489.960 375.713 1.00 19.95  ? 281 TYR A HB3  1 
ATOM   4260  H HD1  . TYR A 1 281 ? 173.100 492.356 376.415 1.00 19.95  ? 281 TYR A HD1  1 
ATOM   4261  H HD2  . TYR A 1 281 ? 175.940 489.511 377.960 1.00 19.95  ? 281 TYR A HD2  1 
ATOM   4262  H HE1  . TYR A 1 281 ? 172.266 492.763 378.711 1.00 19.95  ? 281 TYR A HE1  1 
ATOM   4263  H HE2  . TYR A 1 281 ? 175.085 489.913 380.253 1.00 19.95  ? 281 TYR A HE2  1 
ATOM   4264  H HH   . TYR A 1 281 ? 173.756 491.236 381.564 1.00 19.95  ? 281 TYR A HH   1 
ATOM   4265  N N    . HIS A 1 282 ? 178.057 492.044 373.937 1.00 18.52  ? 282 HIS A N    1 
ATOM   4266  C CA   . HIS A 1 282 ? 179.038 491.908 372.864 1.00 18.52  ? 282 HIS A CA   1 
ATOM   4267  C C    . HIS A 1 282 ? 180.010 490.784 373.164 1.00 18.52  ? 282 HIS A C    1 
ATOM   4268  O O    . HIS A 1 282 ? 180.616 490.760 374.231 1.00 18.52  ? 282 HIS A O    1 
ATOM   4269  C CB   . HIS A 1 282 ? 179.868 493.187 372.719 1.00 18.52  ? 282 HIS A CB   1 
ATOM   4270  C CG   . HIS A 1 282 ? 179.177 494.408 372.189 1.00 18.52  ? 282 HIS A CG   1 
ATOM   4271  N ND1  . HIS A 1 282 ? 179.341 494.921 370.908 1.00 18.52  ? 282 HIS A ND1  1 
ATOM   4272  C CD2  . HIS A 1 282 ? 178.412 495.269 372.913 1.00 18.52  ? 282 HIS A CD2  1 
ATOM   4273  C CE1  . HIS A 1 282 ? 178.659 496.075 370.881 1.00 18.52  ? 282 HIS A CE1  1 
ATOM   4274  N NE2  . HIS A 1 282 ? 178.104 496.314 372.075 1.00 18.52  ? 282 HIS A NE2  1 
ATOM   4275  H H    . HIS A 1 282 ? 178.365 492.525 374.770 1.00 18.52  ? 282 HIS A H    1 
ATOM   4276  H HA   . HIS A 1 282 ? 178.538 491.707 371.917 1.00 18.52  ? 282 HIS A HA   1 
ATOM   4277  H HB2  . HIS A 1 282 ? 180.307 493.438 373.685 1.00 18.52  ? 282 HIS A HB2  1 
ATOM   4278  H HB3  . HIS A 1 282 ? 180.695 492.974 372.042 1.00 18.52  ? 282 HIS A HB3  1 
ATOM   4279  H HD2  . HIS A 1 282 ? 178.149 495.168 373.955 1.00 18.52  ? 282 HIS A HD2  1 
ATOM   4280  H HE1  . HIS A 1 282 ? 178.585 496.730 370.026 1.00 18.52  ? 282 HIS A HE1  1 
ATOM   4281  H HE2  . HIS A 1 282 ? 177.574 497.141 372.307 1.00 18.52  ? 282 HIS A HE2  1 
ATOM   4282  N N    . LEU A 1 283 ? 180.249 489.912 372.200 1.00 19.85  ? 283 LEU A N    1 
ATOM   4283  C CA   . LEU A 1 283 ? 181.468 489.119 372.175 1.00 19.85  ? 283 LEU A CA   1 
ATOM   4284  C C    . LEU A 1 283 ? 182.636 490.015 371.752 1.00 19.85  ? 283 LEU A C    1 
ATOM   4285  O O    . LEU A 1 283 ? 182.467 490.931 370.955 1.00 19.85  ? 283 LEU A O    1 
ATOM   4286  C CB   . LEU A 1 283 ? 181.294 487.943 371.211 1.00 19.85  ? 283 LEU A CB   1 
ATOM   4287  C CG   . LEU A 1 283 ? 180.449 486.808 371.792 1.00 19.85  ? 283 LEU A CG   1 
ATOM   4288  C CD1  . LEU A 1 283 ? 179.870 485.951 370.670 1.00 19.85  ? 283 LEU A CD1  1 
ATOM   4289  C CD2  . LEU A 1 283 ? 181.289 485.897 372.676 1.00 19.85  ? 283 LEU A CD2  1 
ATOM   4290  H H    . LEU A 1 283 ? 179.742 490.021 371.335 1.00 19.85  ? 283 LEU A H    1 
ATOM   4291  H HA   . LEU A 1 283 ? 181.674 488.731 373.172 1.00 19.85  ? 283 LEU A HA   1 
ATOM   4292  H HB2  . LEU A 1 283 ? 180.825 488.315 370.300 1.00 19.85  ? 283 LEU A HB2  1 
ATOM   4293  H HB3  . LEU A 1 283 ? 182.269 487.543 370.933 1.00 19.85  ? 283 LEU A HB3  1 
ATOM   4294  H HG   . LEU A 1 283 ? 179.625 487.217 372.375 1.00 19.85  ? 283 LEU A HG   1 
ATOM   4295  H HD11 . LEU A 1 283 ? 179.213 486.556 370.050 1.00 19.85  ? 283 LEU A HD11 1 
ATOM   4296  H HD12 . LEU A 1 283 ? 179.289 485.132 371.089 1.00 19.85  ? 283 LEU A HD12 1 
ATOM   4297  H HD13 . LEU A 1 283 ? 180.675 485.549 370.060 1.00 19.85  ? 283 LEU A HD13 1 
ATOM   4298  H HD21 . LEU A 1 283 ? 180.661 485.109 373.089 1.00 19.85  ? 283 LEU A HD21 1 
ATOM   4299  H HD22 . LEU A 1 283 ? 182.089 485.444 372.093 1.00 19.85  ? 283 LEU A HD22 1 
ATOM   4300  H HD23 . LEU A 1 283 ? 181.720 486.465 373.499 1.00 19.85  ? 283 LEU A HD23 1 
ATOM   4301  N N    . LYS A 1 284 ? 183.834 489.718 372.257 1.00 20.23  ? 284 LYS A N    1 
ATOM   4302  C CA   . LYS A 1 284 ? 185.099 490.408 371.943 1.00 20.23  ? 284 LYS A CA   1 
ATOM   4303  C C    . LYS A 1 284 ? 186.165 489.435 371.441 1.00 20.23  ? 284 LYS A C    1 
ATOM   4304  O O    . LYS A 1 284 ? 187.356 489.721 371.477 1.00 20.23  ? 284 LYS A O    1 
ATOM   4305  C CB   . LYS A 1 284 ? 185.562 491.248 373.149 1.00 20.23  ? 284 LYS A CB   1 
ATOM   4306  C CG   . LYS A 1 284 ? 185.611 492.755 372.892 1.00 20.23  ? 284 LYS A CG   1 
ATOM   4307  C CD   . LYS A 1 284 ? 184.218 493.383 372.763 1.00 20.23  ? 284 LYS A CD   1 
ATOM   4308  C CE   . LYS A 1 284 ? 184.258 494.910 372.796 1.00 20.23  ? 284 LYS A CE   1 
ATOM   4309  N NZ   . LYS A 1 284 ? 184.905 495.490 371.604 1.00 20.23  ? 284 LYS A NZ   1 
ATOM   4310  H H    . LYS A 1 284 ? 183.875 488.979 372.943 1.00 20.23  ? 284 LYS A H    1 
ATOM   4311  H HA   . LYS A 1 284 ? 184.929 491.084 371.106 1.00 20.23  ? 284 LYS A HA   1 
ATOM   4312  H HB2  . LYS A 1 284 ? 184.911 491.069 374.003 1.00 20.23  ? 284 LYS A HB2  1 
ATOM   4313  H HB3  . LYS A 1 284 ? 186.557 490.937 373.464 1.00 20.23  ? 284 LYS A HB3  1 
ATOM   4314  H HG2  . LYS A 1 284 ? 186.120 493.217 373.736 1.00 20.23  ? 284 LYS A HG2  1 
ATOM   4315  H HG3  . LYS A 1 284 ? 186.193 492.948 371.993 1.00 20.23  ? 284 LYS A HG3  1 
ATOM   4316  H HD2  . LYS A 1 284 ? 183.746 493.051 371.842 1.00 20.23  ? 284 LYS A HD2  1 
ATOM   4317  H HD3  . LYS A 1 284 ? 183.608 493.047 373.596 1.00 20.23  ? 284 LYS A HD3  1 
ATOM   4318  H HE2  . LYS A 1 284 ? 183.240 495.281 372.867 1.00 20.23  ? 284 LYS A HE2  1 
ATOM   4319  H HE3  . LYS A 1 284 ? 184.783 495.219 373.691 1.00 20.23  ? 284 LYS A HE3  1 
ATOM   4320  H HZ1  . LYS A 1 284 ? 184.893 496.496 371.637 1.00 20.23  ? 284 LYS A HZ1  1 
ATOM   4321  H HZ2  . LYS A 1 284 ? 184.427 495.218 370.766 1.00 20.23  ? 284 LYS A HZ2  1 
ATOM   4322  H HZ3  . LYS A 1 284 ? 185.861 495.194 371.530 1.00 20.23  ? 284 LYS A HZ3  1 
ATOM   4323  N N    . SER A 1 285 ? 185.759 488.276 370.950 1.00 25.09  ? 285 SER A N    1 
ATOM   4324  C CA   . SER A 1 285 ? 186.574 487.327 370.190 1.00 25.09  ? 285 SER A CA   1 
ATOM   4325  C C    . SER A 1 285 ? 185.631 486.460 369.362 1.00 25.09  ? 285 SER A C    1 
ATOM   4326  O O    . SER A 1 285 ? 184.654 485.940 369.893 1.00 25.09  ? 285 SER A O    1 
ATOM   4327  C CB   . SER A 1 285 ? 187.414 486.454 371.117 1.00 25.09  ? 285 SER A CB   1 
ATOM   4328  O OG   . SER A 1 285 ? 188.327 487.240 371.850 1.00 25.09  ? 285 SER A OG   1 
ATOM   4329  H H    . SER A 1 285 ? 184.769 488.085 370.983 1.00 25.09  ? 285 SER A H    1 
ATOM   4330  H HA   . SER A 1 285 ? 187.242 487.864 369.516 1.00 25.09  ? 285 SER A HA   1 
ATOM   4331  H HB2  . SER A 1 285 ? 186.763 485.921 371.806 1.00 25.09  ? 285 SER A HB2  1 
ATOM   4332  H HB3  . SER A 1 285 ? 187.966 485.729 370.524 1.00 25.09  ? 285 SER A HB3  1 
ATOM   4333  H HG   . SER A 1 285 ? 188.061 488.154 371.780 1.00 25.09  ? 285 SER A HG   1 
ATOM   4334  N N    . GLY A 1 286 ? 185.857 486.341 368.059 1.00 29.26  ? 286 GLY A N    1 
ATOM   4335  C CA   . GLY A 1 286 ? 184.913 485.686 367.153 1.00 29.26  ? 286 GLY A CA   1 
ATOM   4336  C C    . GLY A 1 286 ? 185.114 486.074 365.695 1.00 29.26  ? 286 GLY A C    1 
ATOM   4337  O O    . GLY A 1 286 ? 185.853 487.011 365.386 1.00 29.26  ? 286 GLY A O    1 
ATOM   4338  H H    . GLY A 1 286 ? 186.669 486.777 367.650 1.00 29.26  ? 286 GLY A H    1 
ATOM   4339  H HA2  . GLY A 1 286 ? 185.025 484.608 367.244 1.00 29.26  ? 286 GLY A HA2  1 
ATOM   4340  H HA3  . GLY A 1 286 ? 183.893 485.944 367.428 1.00 29.26  ? 286 GLY A HA3  1 
ATOM   4341  N N    . HIS A 1 287 ? 184.466 485.344 364.791 1.00 30.97  ? 287 HIS A N    1 
ATOM   4342  C CA   . HIS A 1 287 ? 184.681 485.452 363.353 1.00 30.97  ? 287 HIS A CA   1 
ATOM   4343  C C    . HIS A 1 287 ? 183.454 485.061 362.540 1.00 30.97  ? 287 HIS A C    1 
ATOM   4344  O O    . HIS A 1 287 ? 182.559 484.400 363.060 1.00 30.97  ? 287 HIS A O    1 
ATOM   4345  C CB   . HIS A 1 287 ? 185.869 484.575 362.962 1.00 30.97  ? 287 HIS A CB   1 
ATOM   4346  C CG   . HIS A 1 287 ? 185.633 483.104 363.108 1.00 30.97  ? 287 HIS A CG   1 
ATOM   4347  N ND1  . HIS A 1 287 ? 185.882 482.343 364.244 1.00 30.97  ? 287 HIS A ND1  1 
ATOM   4348  C CD2  . HIS A 1 287 ? 185.208 482.282 362.113 1.00 30.97  ? 287 HIS A CD2  1 
ATOM   4349  C CE1  . HIS A 1 287 ? 185.626 481.072 363.897 1.00 30.97  ? 287 HIS A CE1  1 
ATOM   4350  N NE2  . HIS A 1 287 ? 185.208 481.012 362.626 1.00 30.97  ? 287 HIS A NE2  1 
ATOM   4351  H H    . HIS A 1 287 ? 183.868 484.594 365.106 1.00 30.97  ? 287 HIS A H    1 
ATOM   4352  H HA   . HIS A 1 287 ? 184.915 486.488 363.110 1.00 30.97  ? 287 HIS A HA   1 
ATOM   4353  H HB2  . HIS A 1 287 ? 186.128 484.770 361.922 1.00 30.97  ? 287 HIS A HB2  1 
ATOM   4354  H HB3  . HIS A 1 287 ? 186.732 484.853 363.565 1.00 30.97  ? 287 HIS A HB3  1 
ATOM   4355  H HD2  . HIS A 1 287 ? 184.956 482.575 361.105 1.00 30.97  ? 287 HIS A HD2  1 
ATOM   4356  H HE1  . HIS A 1 287 ? 185.740 480.218 364.545 1.00 30.97  ? 287 HIS A HE1  1 
ATOM   4357  H HE2  . HIS A 1 287 ? 184.988 480.165 362.120 1.00 30.97  ? 287 HIS A HE2  1 
ATOM   4358  N N    . VAL A 1 288 ? 183.401 485.453 361.267 1.00 30.08  ? 288 VAL A N    1 
ATOM   4359  C CA   . VAL A 1 288 ? 182.367 485.012 360.323 1.00 30.08  ? 288 VAL A CA   1 
ATOM   4360  C C    . VAL A 1 288 ? 182.939 484.821 358.927 1.00 30.08  ? 288 VAL A C    1 
ATOM   4361  O O    . VAL A 1 288 ? 183.719 485.647 358.455 1.00 30.08  ? 288 VAL A O    1 
ATOM   4362  C CB   . VAL A 1 288 ? 181.160 485.957 360.349 1.00 30.08  ? 288 VAL A CB   1 
ATOM   4363  C CG1  . VAL A 1 288 ? 181.388 487.308 359.680 1.00 30.08  ? 288 VAL A CG1  1 
ATOM   4364  C CG2  . VAL A 1 288 ? 179.929 485.291 359.735 1.00 30.08  ? 288 VAL A CG2  1 
ATOM   4365  H H    . VAL A 1 288 ? 184.161 486.010 360.907 1.00 30.08  ? 288 VAL A H    1 
ATOM   4366  H HA   . VAL A 1 288 ? 182.016 484.037 360.658 1.00 30.08  ? 288 VAL A HA   1 
ATOM   4367  H HB   . VAL A 1 288 ? 180.930 486.156 361.395 1.00 30.08  ? 288 VAL A HB   1 
ATOM   4368  H HG11 . VAL A 1 288 ? 182.305 487.755 360.055 1.00 30.08  ? 288 VAL A HG11 1 
ATOM   4369  H HG12 . VAL A 1 288 ? 180.555 487.969 359.909 1.00 30.08  ? 288 VAL A HG12 1 
ATOM   4370  H HG13 . VAL A 1 288 ? 181.461 487.192 358.601 1.00 30.08  ? 288 VAL A HG13 1 
ATOM   4371  H HG21 . VAL A 1 288 ? 179.766 484.319 360.198 1.00 30.08  ? 288 VAL A HG21 1 
ATOM   4372  H HG22 . VAL A 1 288 ? 179.051 485.906 359.925 1.00 30.08  ? 288 VAL A HG22 1 
ATOM   4373  H HG23 . VAL A 1 288 ? 180.053 485.162 358.661 1.00 30.08  ? 288 VAL A HG23 1 
ATOM   4374  N N    . THR A 1 289 ? 182.567 483.738 358.246 1.00 31.63  ? 289 THR A N    1 
ATOM   4375  C CA   . THR A 1 289 ? 182.934 483.555 356.836 1.00 31.63  ? 289 THR A CA   1 
ATOM   4376  C C    . THR A 1 289 ? 182.049 484.449 355.982 1.00 31.63  ? 289 THR A C    1 
ATOM   4377  O O    . THR A 1 289 ? 180.827 484.449 356.127 1.00 31.63  ? 289 THR A O    1 
ATOM   4378  C CB   . THR A 1 289 ? 182.804 482.111 356.361 1.00 31.63  ? 289 THR A CB   1 
ATOM   4379  O OG1  . THR A 1 289 ? 183.425 481.225 357.252 1.00 31.63  ? 289 THR A OG1  1 
ATOM   4380  C CG2  . THR A 1 289 ? 183.456 481.916 354.995 1.00 31.63  ? 289 THR A CG2  1 
ATOM   4381  H H    . THR A 1 289 ? 181.956 483.066 358.687 1.00 31.63  ? 289 THR A H    1 
ATOM   4382  H HA   . THR A 1 289 ? 183.973 483.852 356.702 1.00 31.63  ? 289 THR A HA   1 
ATOM   4383  H HB   . THR A 1 289 ? 181.750 481.845 356.294 1.00 31.63  ? 289 THR A HB   1 
ATOM   4384  H HG1  . THR A 1 289 ? 182.716 480.793 357.729 1.00 31.63  ? 289 THR A HG1  1 
ATOM   4385  H HG21 . THR A 1 289 ? 183.427 480.863 354.721 1.00 31.63  ? 289 THR A HG21 1 
ATOM   4386  H HG22 . THR A 1 289 ? 184.493 482.246 355.027 1.00 31.63  ? 289 THR A HG22 1 
ATOM   4387  H HG23 . THR A 1 289 ? 182.921 482.485 354.238 1.00 31.63  ? 289 THR A HG23 1 
ATOM   4388  N N    . CYS A 1 290 ? 182.640 485.236 355.100 1.00 33.26  ? 290 CYS A N    1 
ATOM   4389  C CA   . CYS A 1 290 ? 181.958 486.318 354.422 1.00 33.26  ? 290 CYS A CA   1 
ATOM   4390  C C    . CYS A 1 290 ? 182.511 486.484 353.006 1.00 33.26  ? 290 CYS A C    1 
ATOM   4391  O O    . CYS A 1 290 ? 183.696 486.271 352.763 1.00 33.26  ? 290 CYS A O    1 
ATOM   4392  C CB   . CYS A 1 290 ? 182.113 487.546 355.310 1.00 33.26  ? 290 CYS A CB   1 
ATOM   4393  S SG   . CYS A 1 290 ? 181.085 488.899 354.745 1.00 33.26  ? 290 CYS A SG   1 
ATOM   4394  H H    . CYS A 1 290 ? 183.643 485.181 354.997 1.00 33.26  ? 290 CYS A H    1 
ATOM   4395  H HA   . CYS A 1 290 ? 180.897 486.082 354.337 1.00 33.26  ? 290 CYS A HA   1 
ATOM   4396  H HB2  . CYS A 1 290 ? 181.815 487.294 356.325 1.00 33.26  ? 290 CYS A HB2  1 
ATOM   4397  H HB3  . CYS A 1 290 ? 183.153 487.862 355.324 1.00 33.26  ? 290 CYS A HB3  1 
ATOM   4398  H HG   . CYS A 1 290 ? 179.951 488.211 354.643 1.00 33.26  ? 290 CYS A HG   1 
ATOM   4399  N N    . GLU A 1 291 ? 181.659 486.814 352.044 1.00 34.66  ? 291 GLU A N    1 
ATOM   4400  C CA   . GLU A 1 291 ? 181.995 486.789 350.620 1.00 34.66  ? 291 GLU A CA   1 
ATOM   4401  C C    . GLU A 1 291 ? 181.697 488.147 349.996 1.00 34.66  ? 291 GLU A C    1 
ATOM   4402  O O    . GLU A 1 291 ? 180.580 488.654 350.118 1.00 34.66  ? 291 GLU A O    1 
ATOM   4403  C CB   . GLU A 1 291 ? 181.230 485.659 349.922 1.00 34.66  ? 291 GLU A CB   1 
ATOM   4404  C CG   . GLU A 1 291 ? 181.553 484.274 350.513 1.00 34.66  ? 291 GLU A CG   1 
ATOM   4405  C CD   . GLU A 1 291 ? 180.694 483.156 349.909 1.00 34.66  ? 291 GLU A CD   1 
ATOM   4406  O OE1  . GLU A 1 291 ? 180.431 483.189 348.683 1.00 34.66  ? 291 GLU A OE1  1 
ATOM   4407  O OE2  . GLU A 1 291 ? 180.318 482.222 350.656 1.00 34.66  ? 291 GLU A OE2  1 
ATOM   4408  H H    . GLU A 1 291 ? 180.707 487.027 352.300 1.00 34.66  ? 291 GLU A H    1 
ATOM   4409  H HA   . GLU A 1 291 ? 183.058 486.590 350.490 1.00 34.66  ? 291 GLU A HA   1 
ATOM   4410  H HB2  . GLU A 1 291 ? 180.160 485.839 350.022 1.00 34.66  ? 291 GLU A HB2  1 
ATOM   4411  H HB3  . GLU A 1 291 ? 181.489 485.668 348.864 1.00 34.66  ? 291 GLU A HB3  1 
ATOM   4412  H HG2  . GLU A 1 291 ? 182.605 484.060 350.329 1.00 34.66  ? 291 GLU A HG2  1 
ATOM   4413  H HG3  . GLU A 1 291 ? 181.398 484.286 351.591 1.00 34.66  ? 291 GLU A HG3  1 
ATOM   4414  N N    . VAL A 1 292 ? 182.700 488.739 349.341 1.00 33.91  ? 292 VAL A N    1 
ATOM   4415  C CA   . VAL A 1 292 ? 182.682 490.127 348.857 1.00 33.91  ? 292 VAL A CA   1 
ATOM   4416  C C    . VAL A 1 292 ? 182.903 490.189 347.353 1.00 33.91  ? 292 VAL A C    1 
ATOM   4417  O O    . VAL A 1 292 ? 183.837 489.579 346.837 1.00 33.91  ? 292 VAL A O    1 
ATOM   4418  C CB   . VAL A 1 292 ? 183.670 490.985 349.659 1.00 33.91  ? 292 VAL A CB   1 
ATOM   4419  C CG1  . VAL A 1 292 ? 185.118 490.504 349.581 1.00 33.91  ? 292 VAL A CG1  1 
ATOM   4420  C CG2  . VAL A 1 292 ? 183.629 492.448 349.227 1.00 33.91  ? 292 VAL A CG2  1 
ATOM   4421  H H    . VAL A 1 292 ? 183.563 488.226 349.232 1.00 33.91  ? 292 VAL A H    1 
ATOM   4422  H HA   . VAL A 1 292 ? 181.694 490.544 349.049 1.00 33.91  ? 292 VAL A HA   1 
ATOM   4423  H HB   . VAL A 1 292 ? 183.369 490.942 350.705 1.00 33.91  ? 292 VAL A HB   1 
ATOM   4424  H HG11 . VAL A 1 292 ? 185.185 489.450 349.845 1.00 33.91  ? 292 VAL A HG11 1 
ATOM   4425  H HG12 . VAL A 1 292 ? 185.719 491.063 350.296 1.00 33.91  ? 292 VAL A HG12 1 
ATOM   4426  H HG13 . VAL A 1 292 ? 185.517 490.655 348.579 1.00 33.91  ? 292 VAL A HG13 1 
ATOM   4427  H HG21 . VAL A 1 292 ? 184.246 493.042 349.900 1.00 33.91  ? 292 VAL A HG21 1 
ATOM   4428  H HG22 . VAL A 1 292 ? 184.004 492.564 348.212 1.00 33.91  ? 292 VAL A HG22 1 
ATOM   4429  H HG23 . VAL A 1 292 ? 182.605 492.816 349.278 1.00 33.91  ? 292 VAL A HG23 1 
ATOM   4430  N N    . GLY A 1 293 ? 182.015 490.887 346.645 1.00 32.94  ? 293 GLY A N    1 
ATOM   4431  C CA   . GLY A 1 293 ? 181.961 490.957 345.186 1.00 32.94  ? 293 GLY A CA   1 
ATOM   4432  C C    . GLY A 1 293 ? 182.220 492.359 344.638 1.00 32.94  ? 293 GLY A C    1 
ATOM   4433  O O    . GLY A 1 293 ? 181.812 493.359 345.226 1.00 32.94  ? 293 GLY A O    1 
ATOM   4434  H H    . GLY A 1 293 ? 181.265 491.341 347.145 1.00 32.94  ? 293 GLY A H    1 
ATOM   4435  H HA2  . GLY A 1 293 ? 182.690 490.271 344.756 1.00 32.94  ? 293 GLY A HA2  1 
ATOM   4436  H HA3  . GLY A 1 293 ? 180.976 490.641 344.849 1.00 32.94  ? 293 GLY A HA3  1 
ATOM   4437  N N    . LEU A 1 294 ? 182.914 492.415 343.503 1.00 33.65  ? 294 LEU A N    1 
ATOM   4438  C CA   . LEU A 1 294 ? 183.654 493.584 343.032 1.00 33.65  ? 294 LEU A CA   1 
ATOM   4439  C C    . LEU A 1 294 ? 183.284 494.073 341.610 1.00 33.65  ? 294 LEU A C    1 
ATOM   4440  O O    . LEU A 1 294 ? 183.790 495.115 341.202 1.00 33.65  ? 294 LEU A O    1 
ATOM   4441  C CB   . LEU A 1 294 ? 185.157 493.234 343.105 1.00 33.65  ? 294 LEU A CB   1 
ATOM   4442  C CG   . LEU A 1 294 ? 185.701 492.749 344.463 1.00 33.65  ? 294 LEU A CG   1 
ATOM   4443  C CD1  . LEU A 1 294 ? 187.115 492.205 344.303 1.00 33.65  ? 294 LEU A CD1  1 
ATOM   4444  C CD2  . LEU A 1 294 ? 185.744 493.865 345.500 1.00 33.65  ? 294 LEU A CD2  1 
ATOM   4445  H H    . LEU A 1 294 ? 183.164 491.530 343.089 1.00 33.65  ? 294 LEU A H    1 
ATOM   4446  H HA   . LEU A 1 294 ? 183.466 494.424 343.700 1.00 33.65  ? 294 LEU A HA   1 
ATOM   4447  H HB2  . LEU A 1 294 ? 185.350 492.452 342.371 1.00 33.65  ? 294 LEU A HB2  1 
ATOM   4448  H HB3  . LEU A 1 294 ? 185.737 494.106 342.804 1.00 33.65  ? 294 LEU A HB3  1 
ATOM   4449  H HG   . LEU A 1 294 ? 185.082 491.939 344.845 1.00 33.65  ? 294 LEU A HG   1 
ATOM   4450  H HD11 . LEU A 1 294 ? 187.117 491.382 343.589 1.00 33.65  ? 294 LEU A HD11 1 
ATOM   4451  H HD12 . LEU A 1 294 ? 187.475 491.833 345.261 1.00 33.65  ? 294 LEU A HD12 1 
ATOM   4452  H HD13 . LEU A 1 294 ? 187.779 492.990 343.947 1.00 33.65  ? 294 LEU A HD13 1 
ATOM   4453  H HD21 . LEU A 1 294 ? 184.748 494.281 345.642 1.00 33.65  ? 294 LEU A HD21 1 
ATOM   4454  H HD22 . LEU A 1 294 ? 186.425 494.651 345.178 1.00 33.65  ? 294 LEU A HD22 1 
ATOM   4455  H HD23 . LEU A 1 294 ? 186.089 493.467 346.453 1.00 33.65  ? 294 LEU A HD23 1 
ATOM   4456  N N    . GLU A 1 295 ? 182.440 493.386 340.820 1.00 31.14  ? 295 GLU A N    1 
ATOM   4457  C CA   . GLU A 1 295 ? 182.218 493.770 339.406 1.00 31.14  ? 295 GLU A CA   1 
ATOM   4458  C C    . GLU A 1 295 ? 181.619 495.185 339.263 1.00 31.14  ? 295 GLU A C    1 
ATOM   4459  O O    . GLU A 1 295 ? 181.835 495.847 338.247 1.00 31.14  ? 295 GLU A O    1 
ATOM   4460  C CB   . GLU A 1 295 ? 181.406 492.704 338.603 1.00 31.14  ? 295 GLU A CB   1 
ATOM   4461  C CG   . GLU A 1 295 ? 181.536 492.862 337.060 1.00 31.14  ? 295 GLU A CG   1 
ATOM   4462  C CD   . GLU A 1 295 ? 180.767 491.843 336.171 1.00 31.14  ? 295 GLU A CD   1 
ATOM   4463  O OE1  . GLU A 1 295 ? 179.521 491.762 336.248 1.00 31.14  ? 295 GLU A OE1  1 
ATOM   4464  O OE2  . GLU A 1 295 ? 181.403 491.156 335.337 1.00 31.14  ? 295 GLU A OE2  1 
ATOM   4465  H H    . GLU A 1 295 ? 182.021 492.537 341.170 1.00 31.14  ? 295 GLU A H    1 
ATOM   4466  H HA   . GLU A 1 295 ? 183.201 493.819 338.939 1.00 31.14  ? 295 GLU A HA   1 
ATOM   4467  H HB2  . GLU A 1 295 ? 181.778 491.716 338.871 1.00 31.14  ? 295 GLU A HB2  1 
ATOM   4468  H HB3  . GLU A 1 295 ? 180.359 492.762 338.891 1.00 31.14  ? 295 GLU A HB3  1 
ATOM   4469  H HG2  . GLU A 1 295 ? 181.189 493.853 336.784 1.00 31.14  ? 295 GLU A HG2  1 
ATOM   4470  H HG3  . GLU A 1 295 ? 182.592 492.820 336.815 1.00 31.14  ? 295 GLU A HG3  1 
ATOM   4471  N N    . LYS A 1 296 ? 180.926 495.697 340.282 1.00 31.65  ? 296 LYS A N    1 
ATOM   4472  C CA   . LYS A 1 296 ? 180.348 497.051 340.290 1.00 31.65  ? 296 LYS A CA   1 
ATOM   4473  C C    . LYS A 1 296 ? 181.300 498.184 340.708 1.00 31.65  ? 296 LYS A C    1 
ATOM   4474  O O    . LYS A 1 296 ? 180.848 499.321 340.798 1.00 31.65  ? 296 LYS A O    1 
ATOM   4475  C CB   . LYS A 1 296 ? 179.053 497.041 341.121 1.00 31.65  ? 296 LYS A CB   1 
ATOM   4476  C CG   . LYS A 1 296 ? 177.847 496.479 340.354 1.00 31.65  ? 296 LYS A CG   1 
ATOM   4477  C CD   . LYS A 1 296 ? 177.334 497.442 339.273 1.00 31.65  ? 296 LYS A CD   1 
ATOM   4478  C CE   . LYS A 1 296 ? 176.000 496.989 338.674 1.00 31.65  ? 296 LYS A CE   1 
ATOM   4479  N NZ   . LYS A 1 296 ? 176.132 495.768 337.851 1.00 31.65  ? 296 LYS A NZ   1 
ATOM   4480  H H    . LYS A 1 296 ? 180.793 495.113 341.095 1.00 31.65  ? 296 LYS A H    1 
ATOM   4481  H HA   . LYS A 1 296 ? 180.083 497.310 339.265 1.00 31.65  ? 296 LYS A HA   1 
ATOM   4482  H HB2  . LYS A 1 296 ? 179.209 496.448 342.021 1.00 31.65  ? 296 LYS A HB2  1 
ATOM   4483  H HB3  . LYS A 1 296 ? 178.799 498.051 341.439 1.00 31.65  ? 296 LYS A HB3  1 
ATOM   4484  H HG2  . LYS A 1 296 ? 178.113 495.524 339.905 1.00 31.65  ? 296 LYS A HG2  1 
ATOM   4485  H HG3  . LYS A 1 296 ? 177.045 496.310 341.069 1.00 31.65  ? 296 LYS A HG3  1 
ATOM   4486  H HD2  . LYS A 1 296 ? 177.179 498.417 339.724 1.00 31.65  ? 296 LYS A HD2  1 
ATOM   4487  H HD3  . LYS A 1 296 ? 178.069 497.547 338.482 1.00 31.65  ? 296 LYS A HD3  1 
ATOM   4488  H HE2  . LYS A 1 296 ? 175.294 496.823 339.481 1.00 31.65  ? 296 LYS A HE2  1 
ATOM   4489  H HE3  . LYS A 1 296 ? 175.609 497.797 338.059 1.00 31.65  ? 296 LYS A HE3  1 
ATOM   4490  H HZ1  . LYS A 1 296 ? 175.245 495.506 337.454 1.00 31.65  ? 296 LYS A HZ1  1 
ATOM   4491  H HZ2  . LYS A 1 296 ? 176.461 494.995 338.404 1.00 31.65  ? 296 LYS A HZ2  1 
ATOM   4492  H HZ3  . LYS A 1 296 ? 176.774 495.906 337.092 1.00 31.65  ? 296 LYS A HZ3  1 
ATOM   4493  N N    . LEU A 1 297 ? 182.591 497.940 340.941 1.00 33.62  ? 297 LEU A N    1 
ATOM   4494  C CA   . LEU A 1 297 ? 183.562 498.987 341.309 1.00 33.62  ? 297 LEU A CA   1 
ATOM   4495  C C    . LEU A 1 297 ? 184.235 499.686 340.109 1.00 33.62  ? 297 LEU A C    1 
ATOM   4496  O O    . LEU A 1 297 ? 184.536 499.065 339.090 1.00 33.62  ? 297 LEU A O    1 
ATOM   4497  C CB   . LEU A 1 297 ? 184.632 498.410 342.243 1.00 33.62  ? 297 LEU A CB   1 
ATOM   4498  C CG   . LEU A 1 297 ? 184.115 497.953 343.613 1.00 33.62  ? 297 LEU A CG   1 
ATOM   4499  C CD1  . LEU A 1 297 ? 185.264 497.321 344.391 1.00 33.62  ? 297 LEU A CD1  1 
ATOM   4500  C CD2  . LEU A 1 297 ? 183.579 499.115 344.444 1.00 33.62  ? 297 LEU A CD2  1 
ATOM   4501  H H    . LEU A 1 297 ? 182.920 496.991 340.849 1.00 33.62  ? 297 LEU A H    1 
ATOM   4502  H HA   . LEU A 1 297 ? 183.029 499.765 341.856 1.00 33.62  ? 297 LEU A HA   1 
ATOM   4503  H HB2  . LEU A 1 297 ? 185.112 497.569 341.744 1.00 33.62  ? 297 LEU A HB2  1 
ATOM   4504  H HB3  . LEU A 1 297 ? 185.390 499.174 342.411 1.00 33.62  ? 297 LEU A HB3  1 
ATOM   4505  H HG   . LEU A 1 297 ? 183.331 497.206 343.489 1.00 33.62  ? 297 LEU A HG   1 
ATOM   4506  H HD11 . LEU A 1 297 ? 185.657 496.470 343.835 1.00 33.62  ? 297 LEU A HD11 1 
ATOM   4507  H HD12 . LEU A 1 297 ? 184.901 496.970 345.356 1.00 33.62  ? 297 LEU A HD12 1 
ATOM   4508  H HD13 . LEU A 1 297 ? 186.062 498.045 344.552 1.00 33.62  ? 297 LEU A HD13 1 
ATOM   4509  H HD21 . LEU A 1 297 ? 182.686 499.533 343.982 1.00 33.62  ? 297 LEU A HD21 1 
ATOM   4510  H HD22 . LEU A 1 297 ? 184.334 499.894 344.541 1.00 33.62  ? 297 LEU A HD22 1 
ATOM   4511  H HD23 . LEU A 1 297 ? 183.305 498.743 345.430 1.00 33.62  ? 297 LEU A HD23 1 
ATOM   4512  N N    . LYS A 1 298 ? 184.533 500.979 340.276 1.00 33.86  ? 298 LYS A N    1 
ATOM   4513  C CA   . LYS A 1 298 ? 185.157 501.904 339.315 1.00 33.86  ? 298 LYS A CA   1 
ATOM   4514  C C    . LYS A 1 298 ? 186.330 502.648 339.959 1.00 33.86  ? 298 LYS A C    1 
ATOM   4515  O O    . LYS A 1 298 ? 186.208 503.102 341.094 1.00 33.86  ? 298 LYS A O    1 
ATOM   4516  C CB   . LYS A 1 298 ? 184.140 502.979 338.905 1.00 33.86  ? 298 LYS A CB   1 
ATOM   4517  C CG   . LYS A 1 298 ? 182.886 502.493 338.181 1.00 33.86  ? 298 LYS A CG   1 
ATOM   4518  C CD   . LYS A 1 298 ? 182.003 503.702 337.866 1.00 33.86  ? 298 LYS A CD   1 
ATOM   4519  C CE   . LYS A 1 298 ? 180.734 503.285 337.126 1.00 33.86  ? 298 LYS A CE   1 
ATOM   4520  N NZ   . LYS A 1 298 ? 179.891 504.454 336.800 1.00 33.86  ? 298 LYS A NZ   1 
ATOM   4521  H H    . LYS A 1 298 ? 184.256 501.383 341.159 1.00 33.86  ? 298 LYS A H    1 
ATOM   4522  H HA   . LYS A 1 298 ? 185.508 501.373 338.431 1.00 33.86  ? 298 LYS A HA   1 
ATOM   4523  H HB2  . LYS A 1 298 ? 183.829 503.515 339.800 1.00 33.86  ? 298 LYS A HB2  1 
ATOM   4524  H HB3  . LYS A 1 298 ? 184.646 503.691 338.255 1.00 33.86  ? 298 LYS A HB3  1 
ATOM   4525  H HG2  . LYS A 1 298 ? 183.170 501.994 337.260 1.00 33.86  ? 298 LYS A HG2  1 
ATOM   4526  H HG3  . LYS A 1 298 ? 182.335 501.800 338.811 1.00 33.86  ? 298 LYS A HG3  1 
ATOM   4527  H HD2  . LYS A 1 298 ? 181.728 504.193 338.792 1.00 33.86  ? 298 LYS A HD2  1 
ATOM   4528  H HD3  . LYS A 1 298 ? 182.560 504.398 337.252 1.00 33.86  ? 298 LYS A HD3  1 
ATOM   4529  H HE2  . LYS A 1 298 ? 181.017 502.769 336.216 1.00 33.86  ? 298 LYS A HE2  1 
ATOM   4530  H HE3  . LYS A 1 298 ? 180.182 502.588 337.745 1.00 33.86  ? 298 LYS A HE3  1 
ATOM   4531  H HZ1  . LYS A 1 298 ? 179.066 504.175 336.295 1.00 33.86  ? 298 LYS A HZ1  1 
ATOM   4532  H HZ2  . LYS A 1 298 ? 179.595 504.934 337.630 1.00 33.86  ? 298 LYS A HZ2  1 
ATOM   4533  H HZ3  . LYS A 1 298 ? 180.393 505.108 336.229 1.00 33.86  ? 298 LYS A HZ3  1 
ATOM   4534  N N    . MET A 1 299 ? 187.429 502.876 339.243 1.00 32.73  ? 299 MET A N    1 
ATOM   4535  C CA   . MET A 1 299 ? 188.422 503.883 339.642 1.00 32.73  ? 299 MET A CA   1 
ATOM   4536  C C    . MET A 1 299 ? 187.859 505.285 339.413 1.00 32.73  ? 299 MET A C    1 
ATOM   4537  O O    . MET A 1 299 ? 187.464 505.618 338.296 1.00 32.73  ? 299 MET A O    1 
ATOM   4538  C CB   . MET A 1 299 ? 189.712 503.689 338.841 1.00 32.73  ? 299 MET A CB   1 
ATOM   4539  C CG   . MET A 1 299 ? 190.497 502.474 339.322 1.00 32.73  ? 299 MET A CG   1 
ATOM   4540  S SD   . MET A 1 299 ? 191.777 501.948 338.163 1.00 32.73  ? 299 MET A SD   1 
ATOM   4541  C CE   . MET A 1 299 ? 192.980 501.214 339.296 1.00 32.73  ? 299 MET A CE   1 
ATOM   4542  H H    . MET A 1 299 ? 187.477 502.504 338.306 1.00 32.73  ? 299 MET A H    1 
ATOM   4543  H HA   . MET A 1 299 ? 188.659 503.779 340.700 1.00 32.73  ? 299 MET A HA   1 
ATOM   4544  H HB2  . MET A 1 299 ? 189.469 503.570 337.786 1.00 32.73  ? 299 MET A HB2  1 
ATOM   4545  H HB3  . MET A 1 299 ? 190.346 504.568 338.948 1.00 32.73  ? 299 MET A HB3  1 
ATOM   4546  H HG2  . MET A 1 299 ? 190.957 502.722 340.276 1.00 32.73  ? 299 MET A HG2  1 
ATOM   4547  H HG3  . MET A 1 299 ? 189.820 501.636 339.474 1.00 32.73  ? 299 MET A HG3  1 
ATOM   4548  H HE1  . MET A 1 299 ? 193.462 502.008 339.860 1.00 32.73  ? 299 MET A HE1  1 
ATOM   4549  H HE2  . MET A 1 299 ? 193.737 500.678 338.729 1.00 32.73  ? 299 MET A HE2  1 
ATOM   4550  H HE3  . MET A 1 299 ? 192.483 500.528 339.977 1.00 32.73  ? 299 MET A HE3  1 
ATOM   4551  N N    . LYS A 1 300 ? 187.821 506.129 340.444 1.00 30.47  ? 300 LYS A N    1 
ATOM   4552  C CA   . LYS A 1 300 ? 187.400 507.527 340.308 1.00 30.47  ? 300 LYS A CA   1 
ATOM   4553  C C    . LYS A 1 300 ? 188.418 508.291 339.478 1.00 30.47  ? 300 LYS A C    1 
ATOM   4554  O O    . LYS A 1 300 ? 189.619 508.095 339.641 1.00 30.47  ? 300 LYS A O    1 
ATOM   4555  C CB   . LYS A 1 300 ? 187.222 508.146 341.701 1.00 30.47  ? 300 LYS A CB   1 
ATOM   4556  C CG   . LYS A 1 300 ? 186.704 509.588 341.662 1.00 30.47  ? 300 LYS A CG   1 
ATOM   4557  C CD   . LYS A 1 300 ? 186.418 510.094 343.080 1.00 30.47  ? 300 LYS A CD   1 
ATOM   4558  C CE   . LYS A 1 300 ? 185.866 511.520 343.026 1.00 30.47  ? 300 LYS A CE   1 
ATOM   4559  N NZ   . LYS A 1 300 ? 185.271 511.938 344.320 1.00 30.47  ? 300 LYS A NZ   1 
ATOM   4560  H H    . LYS A 1 300 ? 188.152 505.809 341.342 1.00 30.47  ? 300 LYS A H    1 
ATOM   4561  H HA   . LYS A 1 300 ? 186.443 507.561 339.789 1.00 30.47  ? 300 LYS A HA   1 
ATOM   4562  H HB2  . LYS A 1 300 ? 186.510 507.539 342.259 1.00 30.47  ? 300 LYS A HB2  1 
ATOM   4563  H HB3  . LYS A 1 300 ? 188.175 508.129 342.229 1.00 30.47  ? 300 LYS A HB3  1 
ATOM   4564  H HG2  . LYS A 1 300 ? 187.448 510.234 341.196 1.00 30.47  ? 300 LYS A HG2  1 
ATOM   4565  H HG3  . LYS A 1 300 ? 185.787 509.622 341.075 1.00 30.47  ? 300 LYS A HG3  1 
ATOM   4566  H HD2  . LYS A 1 300 ? 185.695 509.435 343.559 1.00 30.47  ? 300 LYS A HD2  1 
ATOM   4567  H HD3  . LYS A 1 300 ? 187.335 510.083 343.668 1.00 30.47  ? 300 LYS A HD3  1 
ATOM   4568  H HE2  . LYS A 1 300 ? 186.681 512.189 342.750 1.00 30.47  ? 300 LYS A HE2  1 
ATOM   4569  H HE3  . LYS A 1 300 ? 185.112 511.577 342.242 1.00 30.47  ? 300 LYS A HE3  1 
ATOM   4570  H HZ1  . LYS A 1 300 ? 185.044 512.921 344.313 1.00 30.47  ? 300 LYS A HZ1  1 
ATOM   4571  H HZ2  . LYS A 1 300 ? 185.892 511.761 345.093 1.00 30.47  ? 300 LYS A HZ2  1 
ATOM   4572  H HZ3  . LYS A 1 300 ? 184.404 511.452 344.488 1.00 30.47  ? 300 LYS A HZ3  1 
ATOM   4573  N N    . GLY A 1 301 ? 187.962 509.191 338.618 1.00 31.14  ? 301 GLY A N    1 
ATOM   4574  C CA   . GLY A 1 301 ? 188.836 510.220 338.051 1.00 31.14  ? 301 GLY A CA   1 
ATOM   4575  C C    . GLY A 1 301 ? 189.841 509.767 336.992 1.00 31.14  ? 301 GLY A C    1 
ATOM   4576  O O    . GLY A 1 301 ? 190.827 510.457 336.762 1.00 31.14  ? 301 GLY A O    1 
ATOM   4577  H H    . GLY A 1 301 ? 186.964 509.293 338.516 1.00 31.14  ? 301 GLY A H    1 
ATOM   4578  H HA2  . GLY A 1 301 ? 188.218 510.999 337.607 1.00 31.14  ? 301 GLY A HA2  1 
ATOM   4579  H HA3  . GLY A 1 301 ? 189.405 510.664 338.866 1.00 31.14  ? 301 GLY A HA3  1 
ATOM   4580  N N    . LEU A 1 302 ? 189.623 508.641 336.316 1.00 30.28  ? 302 LEU A N    1 
ATOM   4581  C CA   . LEU A 1 302 ? 190.521 508.156 335.260 1.00 30.28  ? 302 LEU A CA   1 
ATOM   4582  C C    . LEU A 1 302 ? 190.586 509.095 334.040 1.00 30.28  ? 302 LEU A C    1 
ATOM   4583  O O    . LEU A 1 302 ? 191.554 509.073 333.287 1.00 30.28  ? 302 LEU A O    1 
ATOM   4584  C CB   . LEU A 1 302 ? 190.069 506.740 334.879 1.00 30.28  ? 302 LEU A CB   1 
ATOM   4585  C CG   . LEU A 1 302 ? 191.028 505.950 333.980 1.00 30.28  ? 302 LEU A CG   1 
ATOM   4586  C CD1  . LEU A 1 302 ? 192.341 505.634 334.692 1.00 30.28  ? 302 LEU A CD1  1 
ATOM   4587  C CD2  . LEU A 1 302 ? 190.383 504.622 333.586 1.00 30.28  ? 302 LEU A CD2  1 
ATOM   4588  H H    . LEU A 1 302 ? 188.807 508.093 336.544 1.00 30.28  ? 302 LEU A H    1 
ATOM   4589  H HA   . LEU A 1 302 ? 191.525 508.102 335.680 1.00 30.28  ? 302 LEU A HA   1 
ATOM   4590  H HB2  . LEU A 1 302 ? 189.915 506.164 335.790 1.00 30.28  ? 302 LEU A HB2  1 
ATOM   4591  H HB3  . LEU A 1 302 ? 189.109 506.819 334.372 1.00 30.28  ? 302 LEU A HB3  1 
ATOM   4592  H HG   . LEU A 1 302 ? 191.234 506.506 333.066 1.00 30.28  ? 302 LEU A HG   1 
ATOM   4593  H HD11 . LEU A 1 302 ? 192.964 505.016 334.048 1.00 30.28  ? 302 LEU A HD11 1 
ATOM   4594  H HD12 . LEU A 1 302 ? 192.148 505.100 335.621 1.00 30.28  ? 302 LEU A HD12 1 
ATOM   4595  H HD13 . LEU A 1 302 ? 192.882 506.554 334.904 1.00 30.28  ? 302 LEU A HD13 1 
ATOM   4596  H HD21 . LEU A 1 302 ? 189.450 504.813 333.061 1.00 30.28  ? 302 LEU A HD21 1 
ATOM   4597  H HD22 . LEU A 1 302 ? 191.046 504.071 332.923 1.00 30.28  ? 302 LEU A HD22 1 
ATOM   4598  H HD23 . LEU A 1 302 ? 190.181 504.025 334.473 1.00 30.28  ? 302 LEU A HD23 1 
ATOM   4599  N N    . THR A 1 303 ? 189.581 509.953 333.853 1.00 30.20  ? 303 THR A N    1 
ATOM   4600  C CA   . THR A 1 303 ? 189.550 510.992 332.815 1.00 30.20  ? 303 THR A CA   1 
ATOM   4601  C C    . THR A 1 303 ? 190.214 512.317 333.211 1.00 30.20  ? 303 THR A C    1 
ATOM   4602  O O    . THR A 1 303 ? 190.326 513.207 332.368 1.00 30.20  ? 303 THR A O    1 
ATOM   4603  C CB   . THR A 1 303 ? 188.113 511.292 332.370 1.00 30.20  ? 303 THR A CB   1 
ATOM   4604  O OG1  . THR A 1 303 ? 187.359 511.801 333.440 1.00 30.20  ? 303 THR A OG1  1 
ATOM   4605  C CG2  . THR A 1 303 ? 187.388 510.059 331.839 1.00 30.20  ? 303 THR A CG2  1 
ATOM   4606  H H    . THR A 1 303 ? 188.790 509.898 334.478 1.00 30.20  ? 303 THR A H    1 
ATOM   4607  H HA   . THR A 1 303 ? 190.084 510.624 331.939 1.00 30.20  ? 303 THR A HA   1 
ATOM   4608  H HB   . THR A 1 303 ? 188.134 512.034 331.573 1.00 30.20  ? 303 THR A HB   1 
ATOM   4609  H HG1  . THR A 1 303 ? 187.521 512.744 333.487 1.00 30.20  ? 303 THR A HG1  1 
ATOM   4610  H HG21 . THR A 1 303 ? 186.410 510.350 331.455 1.00 30.20  ? 303 THR A HG21 1 
ATOM   4611  H HG22 . THR A 1 303 ? 187.253 509.323 332.630 1.00 30.20  ? 303 THR A HG22 1 
ATOM   4612  H HG23 . THR A 1 303 ? 187.964 509.618 331.028 1.00 30.20  ? 303 THR A HG23 1 
ATOM   4613  N N    . TYR A 1 304 ? 190.612 512.510 334.470 1.00 29.15  ? 304 TYR A N    1 
ATOM   4614  C CA   . TYR A 1 304 ? 191.166 513.779 334.948 1.00 29.15  ? 304 TYR A CA   1 
ATOM   4615  C C    . TYR A 1 304 ? 192.531 514.115 334.331 1.00 29.15  ? 304 TYR A C    1 
ATOM   4616  O O    . TYR A 1 304 ? 193.294 513.234 333.936 1.00 29.15  ? 304 TYR A O    1 
ATOM   4617  C CB   . TYR A 1 304 ? 191.318 513.747 336.469 1.00 29.15  ? 304 TYR A CB   1 
ATOM   4618  C CG   . TYR A 1 304 ? 190.077 513.759 337.341 1.00 29.15  ? 304 TYR A CG   1 
ATOM   4619  C CD1  . TYR A 1 304 ? 188.967 514.568 337.038 1.00 29.15  ? 304 TYR A CD1  1 
ATOM   4620  C CD2  . TYR A 1 304 ? 190.143 513.114 338.583 1.00 29.15  ? 304 TYR A CD2  1 
ATOM   4621  C CE1  . TYR A 1 304 ? 187.945 514.745 337.991 1.00 29.15  ? 304 TYR A CE1  1 
ATOM   4622  C CE2  . TYR A 1 304 ? 189.128 513.291 339.532 1.00 29.15  ? 304 TYR A CE2  1 
ATOM   4623  C CZ   . TYR A 1 304 ? 188.041 514.128 339.251 1.00 29.15  ? 304 TYR A CZ   1 
ATOM   4624  O OH   . TYR A 1 304 ? 187.141 514.403 340.226 1.00 29.15  ? 304 TYR A OH   1 
ATOM   4625  H H    . TYR A 1 304 ? 190.541 511.749 335.129 1.00 29.15  ? 304 TYR A H    1 
ATOM   4626  H HA   . TYR A 1 304 ? 190.482 514.583 334.680 1.00 29.15  ? 304 TYR A HA   1 
ATOM   4627  H HB2  . TYR A 1 304 ? 191.918 512.874 336.726 1.00 29.15  ? 304 TYR A HB2  1 
ATOM   4628  H HB3  . TYR A 1 304 ? 191.897 514.621 336.764 1.00 29.15  ? 304 TYR A HB3  1 
ATOM   4629  H HD1  . TYR A 1 304 ? 188.919 515.111 336.107 1.00 29.15  ? 304 TYR A HD1  1 
ATOM   4630  H HD2  . TYR A 1 304 ? 191.005 512.516 338.838 1.00 29.15  ? 304 TYR A HD2  1 
ATOM   4631  H HE1  . TYR A 1 304 ? 187.111 515.397 337.784 1.00 29.15  ? 304 TYR A HE1  1 
ATOM   4632  H HE2  . TYR A 1 304 ? 189.207 512.827 340.504 1.00 29.15  ? 304 TYR A HE2  1 
ATOM   4633  H HH   . TYR A 1 304 ? 187.551 514.347 341.092 1.00 29.15  ? 304 TYR A HH   1 
ATOM   4634  N N    . THR A 1 305 ? 192.869 515.404 334.305 1.00 25.55  ? 305 THR A N    1 
ATOM   4635  C CA   . THR A 1 305 ? 194.179 515.918 333.891 1.00 25.55  ? 305 THR A CA   1 
ATOM   4636  C C    . THR A 1 305 ? 195.294 515.542 334.859 1.00 25.55  ? 305 THR A C    1 
ATOM   4637  O O    . THR A 1 305 ? 195.067 515.344 336.053 1.00 25.55  ? 305 THR A O    1 
ATOM   4638  C CB   . THR A 1 305 ? 194.129 517.442 333.732 1.00 25.55  ? 305 THR A CB   1 
ATOM   4639  O OG1  . THR A 1 305 ? 193.544 518.066 334.847 1.00 25.55  ? 305 THR A OG1  1 
ATOM   4640  C CG2  . THR A 1 305 ? 193.290 517.851 332.528 1.00 25.55  ? 305 THR A CG2  1 
ATOM   4641  H H    . THR A 1 305 ? 192.209 516.081 334.659 1.00 25.55  ? 305 THR A H    1 
ATOM   4642  H HA   . THR A 1 305 ? 194.428 515.485 332.922 1.00 25.55  ? 305 THR A HA   1 
ATOM   4643  H HB   . THR A 1 305 ? 195.139 517.826 333.593 1.00 25.55  ? 305 THR A HB   1 
ATOM   4644  H HG1  . THR A 1 305 ? 194.125 517.942 335.591 1.00 25.55  ? 305 THR A HG1  1 
ATOM   4645  H HG21 . THR A 1 305 ? 193.319 518.934 332.417 1.00 25.55  ? 305 THR A HG21 1 
ATOM   4646  H HG22 . THR A 1 305 ? 192.257 517.535 332.652 1.00 25.55  ? 305 THR A HG22 1 
ATOM   4647  H HG23 . THR A 1 305 ? 193.697 517.399 331.627 1.00 25.55  ? 305 THR A HG23 1 
ATOM   4648  N N    . MET A 1 306 ? 196.527 515.480 334.367 1.00 24.76  ? 306 MET A N    1 
ATOM   4649  C CA   . MET A 1 306 ? 197.721 515.384 335.209 1.00 24.76  ? 306 MET A CA   1 
ATOM   4650  C C    . MET A 1 306 ? 197.990 516.684 335.982 1.00 24.76  ? 306 MET A C    1 
ATOM   4651  O O    . MET A 1 306 ? 197.478 517.745 335.633 1.00 24.76  ? 306 MET A O    1 
ATOM   4652  C CB   . MET A 1 306 ? 198.914 515.034 334.328 1.00 24.76  ? 306 MET A CB   1 
ATOM   4653  C CG   . MET A 1 306 ? 198.857 513.587 333.860 1.00 24.76  ? 306 MET A CG   1 
ATOM   4654  S SD   . MET A 1 306 ? 199.349 512.430 335.142 1.00 24.76  ? 306 MET A SD   1 
ATOM   4655  C CE   . MET A 1 306 ? 199.962 511.073 334.122 1.00 24.76  ? 306 MET A CE   1 
ATOM   4656  H H    . MET A 1 306 ? 196.664 515.642 333.380 1.00 24.76  ? 306 MET A H    1 
ATOM   4657  H HA   . MET A 1 306 ? 197.585 514.586 335.939 1.00 24.76  ? 306 MET A HA   1 
ATOM   4658  H HB2  . MET A 1 306 ? 198.931 515.695 333.462 1.00 24.76  ? 306 MET A HB2  1 
ATOM   4659  H HB3  . MET A 1 306 ? 199.843 515.178 334.880 1.00 24.76  ? 306 MET A HB3  1 
ATOM   4660  H HG2  . MET A 1 306 ? 197.860 513.338 333.501 1.00 24.76  ? 306 MET A HG2  1 
ATOM   4661  H HG3  . MET A 1 306 ? 199.552 513.483 333.028 1.00 24.76  ? 306 MET A HG3  1 
ATOM   4662  H HE1  . MET A 1 306 ? 200.282 510.252 334.761 1.00 24.76  ? 306 MET A HE1  1 
ATOM   4663  H HE2  . MET A 1 306 ? 199.175 510.727 333.455 1.00 24.76  ? 306 MET A HE2  1 
ATOM   4664  H HE3  . MET A 1 306 ? 200.809 511.414 333.530 1.00 24.76  ? 306 MET A HE3  1 
ATOM   4665  N N    . CYS A 1 307 ? 198.800 516.607 337.035 1.00 27.98  ? 307 CYS A N    1 
ATOM   4666  C CA   . CYS A 1 307 ? 199.187 517.748 337.869 1.00 27.98  ? 307 CYS A CA   1 
ATOM   4667  C C    . CYS A 1 307 ? 200.351 518.559 337.280 1.00 27.98  ? 307 CYS A C    1 
ATOM   4668  O O    . CYS A 1 307 ? 201.159 518.039 336.510 1.00 27.98  ? 307 CYS A O    1 
ATOM   4669  C CB   . CYS A 1 307 ? 199.605 517.225 339.244 1.00 27.98  ? 307 CYS A CB   1 
ATOM   4670  S SG   . CYS A 1 307 ? 198.267 516.280 340.000 1.00 27.98  ? 307 CYS A SG   1 
ATOM   4671  H H    . CYS A 1 307 ? 199.198 515.708 337.263 1.00 27.98  ? 307 CYS A H    1 
ATOM   4672  H HA   . CYS A 1 307 ? 198.334 518.413 337.995 1.00 27.98  ? 307 CYS A HA   1 
ATOM   4673  H HB2  . CYS A 1 307 ? 200.492 516.600 339.147 1.00 27.98  ? 307 CYS A HB2  1 
ATOM   4674  H HB3  . CYS A 1 307 ? 199.847 518.063 339.896 1.00 27.98  ? 307 CYS A HB3  1 
ATOM   4675  H HG   . CYS A 1 307 ? 198.234 515.297 339.103 1.00 27.98  ? 307 CYS A HG   1 
ATOM   4676  N N    . ASP A 1 308 ? 200.519 519.805 337.722 1.00 29.08  ? 308 ASP A N    1 
ATOM   4677  C CA   . ASP A 1 308 ? 201.764 520.550 337.517 1.00 29.08  ? 308 ASP A CA   1 
ATOM   4678  C C    . ASP A 1 308 ? 202.870 519.921 338.365 1.00 29.08  ? 308 ASP A C    1 
ATOM   4679  O O    . ASP A 1 308 ? 202.876 520.096 339.583 1.00 29.08  ? 308 ASP A O    1 
ATOM   4680  C CB   . ASP A 1 308 ? 201.582 522.029 337.899 1.00 29.08  ? 308 ASP A CB   1 
ATOM   4681  C CG   . ASP A 1 308 ? 200.648 522.838 336.992 1.00 29.08  ? 308 ASP A CG   1 
ATOM   4682  O OD1  . ASP A 1 308 ? 200.236 522.338 335.927 1.00 29.08  ? 308 ASP A OD1  1 
ATOM   4683  O OD2  . ASP A 1 308 ? 200.356 524.008 337.334 1.00 29.08  ? 308 ASP A OD2  1 
ATOM   4684  H H    . ASP A 1 308 ? 199.831 520.191 338.348 1.00 29.08  ? 308 ASP A H    1 
ATOM   4685  H HA   . ASP A 1 308 ? 202.061 520.499 336.469 1.00 29.08  ? 308 ASP A HA   1 
ATOM   4686  H HB2  . ASP A 1 308 ? 201.209 522.087 338.920 1.00 29.08  ? 308 ASP A HB2  1 
ATOM   4687  H HB3  . ASP A 1 308 ? 202.560 522.507 337.878 1.00 29.08  ? 308 ASP A HB3  1 
ATOM   4688  N N    . LYS A 1 309 ? 203.823 519.210 337.755 1.00 27.79  ? 309 LYS A N    1 
ATOM   4689  C CA   . LYS A 1 309 ? 204.890 518.477 338.464 1.00 27.79  ? 309 LYS A CA   1 
ATOM   4690  C C    . LYS A 1 309 ? 205.624 519.302 339.525 1.00 27.79  ? 309 LYS A C    1 
ATOM   4691  O O    . LYS A 1 309 ? 206.126 518.758 340.499 1.00 27.79  ? 309 LYS A O    1 
ATOM   4692  C CB   . LYS A 1 309 ? 205.970 518.027 337.476 1.00 27.79  ? 309 LYS A CB   1 
ATOM   4693  C CG   . LYS A 1 309 ? 205.520 517.133 336.320 1.00 27.79  ? 309 LYS A CG   1 
ATOM   4694  C CD   . LYS A 1 309 ? 206.740 516.648 335.520 1.00 27.79  ? 309 LYS A CD   1 
ATOM   4695  C CE   . LYS A 1 309 ? 207.433 517.778 334.746 1.00 27.79  ? 309 LYS A CE   1 
ATOM   4696  N NZ   . LYS A 1 309 ? 208.860 517.472 334.493 1.00 27.79  ? 309 LYS A NZ   1 
ATOM   4697  H H    . LYS A 1 309 ? 203.733 519.072 336.760 1.00 27.79  ? 309 LYS A H    1 
ATOM   4698  H HA   . LYS A 1 309 ? 204.462 517.606 338.958 1.00 27.79  ? 309 LYS A HA   1 
ATOM   4699  H HB2  . LYS A 1 309 ? 206.443 518.918 337.067 1.00 27.79  ? 309 LYS A HB2  1 
ATOM   4700  H HB3  . LYS A 1 309 ? 206.721 517.478 338.042 1.00 27.79  ? 309 LYS A HB3  1 
ATOM   4701  H HG2  . LYS A 1 309 ? 205.000 516.267 336.728 1.00 27.79  ? 309 LYS A HG2  1 
ATOM   4702  H HG3  . LYS A 1 309 ? 204.843 517.676 335.663 1.00 27.79  ? 309 LYS A HG3  1 
ATOM   4703  H HD2  . LYS A 1 309 ? 207.443 516.184 336.209 1.00 27.79  ? 309 LYS A HD2  1 
ATOM   4704  H HD3  . LYS A 1 309 ? 206.418 515.888 334.810 1.00 27.79  ? 309 LYS A HD3  1 
ATOM   4705  H HE2  . LYS A 1 309 ? 206.905 517.931 333.807 1.00 27.79  ? 309 LYS A HE2  1 
ATOM   4706  H HE3  . LYS A 1 309 ? 207.367 518.704 335.316 1.00 27.79  ? 309 LYS A HE3  1 
ATOM   4707  H HZ1  . LYS A 1 309 ? 209.364 517.447 335.366 1.00 27.79  ? 309 LYS A HZ1  1 
ATOM   4708  H HZ2  . LYS A 1 309 ? 208.974 516.583 334.031 1.00 27.79  ? 309 LYS A HZ2  1 
ATOM   4709  H HZ3  . LYS A 1 309 ? 209.288 518.185 333.923 1.00 27.79  ? 309 LYS A HZ3  1 
ATOM   4710  N N    . THR A 1 310 ? 205.740 520.602 339.301 1.00 27.37  ? 310 THR A N    1 
ATOM   4711  C CA   . THR A 1 310 ? 206.512 521.558 340.080 1.00 27.37  ? 310 THR A CA   1 
ATOM   4712  C C    . THR A 1 310 ? 205.803 522.077 341.331 1.00 27.37  ? 310 THR A C    1 
ATOM   4713  O O    . THR A 1 310 ? 206.470 522.654 342.189 1.00 27.37  ? 310 THR A O    1 
ATOM   4714  C CB   . THR A 1 310 ? 206.846 522.762 339.192 1.00 27.37  ? 310 THR A CB   1 
ATOM   4715  O OG1  . THR A 1 310 ? 205.671 523.258 338.606 1.00 27.37  ? 310 THR A OG1  1 
ATOM   4716  C CG2  . THR A 1 310 ? 207.807 522.413 338.062 1.00 27.37  ? 310 THR A CG2  1 
ATOM   4717  H H    . THR A 1 310 ? 205.286 520.967 338.476 1.00 27.37  ? 310 THR A H    1 
ATOM   4718  H HA   . THR A 1 310 ? 207.443 521.095 340.403 1.00 27.37  ? 310 THR A HA   1 
ATOM   4719  H HB   . THR A 1 310 ? 207.298 523.547 339.794 1.00 27.37  ? 310 THR A HB   1 
ATOM   4720  H HG1  . THR A 1 310 ? 205.916 524.032 338.096 1.00 27.37  ? 310 THR A HG1  1 
ATOM   4721  H HG21 . THR A 1 310 ? 207.997 523.298 337.458 1.00 27.37  ? 310 THR A HG21 1 
ATOM   4722  H HG22 . THR A 1 310 ? 208.752 522.083 338.487 1.00 27.37  ? 310 THR A HG22 1 
ATOM   4723  H HG23 . THR A 1 310 ? 207.398 521.629 337.431 1.00 27.37  ? 310 THR A HG23 1 
ATOM   4724  N N    . LYS A 1 311 ? 204.481 521.904 341.477 1.00 28.21  ? 311 LYS A N    1 
ATOM   4725  C CA   . LYS A 1 311 ? 203.690 522.562 342.538 1.00 28.21  ? 311 LYS A CA   1 
ATOM   4726  C C    . LYS A 1 311 ? 203.414 521.729 343.798 1.00 28.21  ? 311 LYS A C    1 
ATOM   4727  O O    . LYS A 1 311 ? 202.657 522.170 344.659 1.00 28.21  ? 311 LYS A O    1 
ATOM   4728  C CB   . LYS A 1 311 ? 202.415 523.160 341.936 1.00 28.21  ? 311 LYS A CB   1 
ATOM   4729  C CG   . LYS A 1 311 ? 202.745 524.363 341.049 1.00 28.21  ? 311 LYS A CG   1 
ATOM   4730  C CD   . LYS A 1 311 ? 201.462 525.008 340.522 1.00 28.21  ? 311 LYS A CD   1 
ATOM   4731  C CE   . LYS A 1 311 ? 201.816 526.138 339.554 1.00 28.21  ? 311 LYS A CE   1 
ATOM   4732  N NZ   . LYS A 1 311 ? 200.689 526.451 338.644 1.00 28.21  ? 311 LYS A NZ   1 
ATOM   4733  H H    . LYS A 1 311 ? 203.990 521.391 340.760 1.00 28.21  ? 311 LYS A H    1 
ATOM   4734  H HA   . LYS A 1 311 ? 204.269 523.402 342.920 1.00 28.21  ? 311 LYS A HA   1 
ATOM   4735  H HB2  . LYS A 1 311 ? 201.891 522.403 341.355 1.00 28.21  ? 311 LYS A HB2  1 
ATOM   4736  H HB3  . LYS A 1 311 ? 201.752 523.502 342.730 1.00 28.21  ? 311 LYS A HB3  1 
ATOM   4737  H HG2  . LYS A 1 311 ? 203.302 525.097 341.628 1.00 28.21  ? 311 LYS A HG2  1 
ATOM   4738  H HG3  . LYS A 1 311 ? 203.355 524.038 340.209 1.00 28.21  ? 311 LYS A HG3  1 
ATOM   4739  H HD2  . LYS A 1 311 ? 200.878 524.247 340.007 1.00 28.21  ? 311 LYS A HD2  1 
ATOM   4740  H HD3  . LYS A 1 311 ? 200.873 525.402 341.349 1.00 28.21  ? 311 LYS A HD3  1 
ATOM   4741  H HE2  . LYS A 1 311 ? 202.108 527.019 340.123 1.00 28.21  ? 311 LYS A HE2  1 
ATOM   4742  H HE3  . LYS A 1 311 ? 202.674 525.829 338.959 1.00 28.21  ? 311 LYS A HE3  1 
ATOM   4743  H HZ1  . LYS A 1 311 ? 200.450 525.636 338.098 1.00 28.21  ? 311 LYS A HZ1  1 
ATOM   4744  H HZ2  . LYS A 1 311 ? 200.944 527.184 338.000 1.00 28.21  ? 311 LYS A HZ2  1 
ATOM   4745  H HZ3  . LYS A 1 311 ? 199.872 526.751 339.154 1.00 28.21  ? 311 LYS A HZ3  1 
ATOM   4746  N N    . PHE A 1 312 ? 204.010 520.547 343.939 1.00 26.00  ? 312 PHE A N    1 
ATOM   4747  C CA   . PHE A 1 312 ? 203.896 519.725 345.146 1.00 26.00  ? 312 PHE A CA   1 
ATOM   4748  C C    . PHE A 1 312 ? 204.858 520.149 346.272 1.00 26.00  ? 312 PHE A C    1 
ATOM   4749  O O    . PHE A 1 312 ? 206.011 520.488 346.018 1.00 26.00  ? 312 PHE A O    1 
ATOM   4750  C CB   . PHE A 1 312 ? 204.121 518.255 344.797 1.00 26.00  ? 312 PHE A CB   1 
ATOM   4751  C CG   . PHE A 1 312 ? 203.061 517.641 343.915 1.00 26.00  ? 312 PHE A CG   1 
ATOM   4752  C CD1  . PHE A 1 312 ? 201.756 517.489 344.408 1.00 26.00  ? 312 PHE A CD1  1 
ATOM   4753  C CD2  . PHE A 1 312 ? 203.383 517.184 342.631 1.00 26.00  ? 312 PHE A CD2  1 
ATOM   4754  C CE1  . PHE A 1 312 ? 200.769 516.893 343.615 1.00 26.00  ? 312 PHE A CE1  1 
ATOM   4755  C CE2  . PHE A 1 312 ? 202.395 516.590 341.835 1.00 26.00  ? 312 PHE A CE2  1 
ATOM   4756  C CZ   . PHE A 1 312 ? 201.092 516.443 342.329 1.00 26.00  ? 312 PHE A CZ   1 
ATOM   4757  H H    . PHE A 1 312 ? 204.626 520.235 343.203 1.00 26.00  ? 312 PHE A H    1 
ATOM   4758  H HA   . PHE A 1 312 ? 202.881 519.819 345.530 1.00 26.00  ? 312 PHE A HA   1 
ATOM   4759  H HB2  . PHE A 1 312 ? 205.097 518.143 344.326 1.00 26.00  ? 312 PHE A HB2  1 
ATOM   4760  H HB3  . PHE A 1 312 ? 204.138 517.679 345.722 1.00 26.00  ? 312 PHE A HB3  1 
ATOM   4761  H HD1  . PHE A 1 312 ? 201.514 517.824 345.405 1.00 26.00  ? 312 PHE A HD1  1 
ATOM   4762  H HD2  . PHE A 1 312 ? 204.388 517.292 342.252 1.00 26.00  ? 312 PHE A HD2  1 
ATOM   4763  H HE1  . PHE A 1 312 ? 199.767 516.767 343.995 1.00 26.00  ? 312 PHE A HE1  1 
ATOM   4764  H HE2  . PHE A 1 312 ? 202.645 516.251 340.841 1.00 26.00  ? 312 PHE A HE2  1 
ATOM   4765  H HZ   . PHE A 1 312 ? 200.334 515.963 341.729 1.00 26.00  ? 312 PHE A HZ   1 
ATOM   4766  N N    . THR A 1 313 ? 204.413 520.054 347.526 1.00 25.61  ? 313 THR A N    1 
ATOM   4767  C CA   . THR A 1 313 ? 205.210 520.215 348.755 1.00 25.61  ? 313 THR A CA   1 
ATOM   4768  C C    . THR A 1 313 ? 204.776 519.190 349.804 1.00 25.61  ? 313 THR A C    1 
ATOM   4769  O O    . THR A 1 313 ? 203.583 518.907 349.919 1.00 25.61  ? 313 THR A O    1 
ATOM   4770  C CB   . THR A 1 313 ? 205.096 521.631 349.337 1.00 25.61  ? 313 THR A CB   1 
ATOM   4771  O OG1  . THR A 1 313 ? 203.764 522.000 349.586 1.00 25.61  ? 313 THR A OG1  1 
ATOM   4772  C CG2  . THR A 1 313 ? 205.691 522.699 348.424 1.00 25.61  ? 313 THR A CG2  1 
ATOM   4773  H H    . THR A 1 313 ? 203.443 519.805 347.649 1.00 25.61  ? 313 THR A H    1 
ATOM   4774  H HA   . THR A 1 313 ? 206.261 520.035 348.529 1.00 25.61  ? 313 THR A HA   1 
ATOM   4775  H HB   . THR A 1 313 ? 205.641 521.656 350.280 1.00 25.61  ? 313 THR A HB   1 
ATOM   4776  H HG1  . THR A 1 313 ? 203.389 521.340 350.162 1.00 25.61  ? 313 THR A HG1  1 
ATOM   4777  H HG21 . THR A 1 313 ? 205.670 523.663 348.930 1.00 25.61  ? 313 THR A HG21 1 
ATOM   4778  H HG22 . THR A 1 313 ? 206.723 522.447 348.192 1.00 25.61  ? 313 THR A HG22 1 
ATOM   4779  H HG23 . THR A 1 313 ? 205.121 522.772 347.500 1.00 25.61  ? 313 THR A HG23 1 
ATOM   4780  N N    . TRP A 1 314 ? 205.695 518.616 350.586 1.00 25.59  ? 314 TRP A N    1 
ATOM   4781  C CA   . TRP A 1 314 ? 205.330 517.598 351.580 1.00 25.59  ? 314 TRP A CA   1 
ATOM   4782  C C    . TRP A 1 314 ? 204.436 518.162 352.694 1.00 25.59  ? 314 TRP A C    1 
ATOM   4783  O O    . TRP A 1 314 ? 204.628 519.293 353.139 1.00 25.59  ? 314 TRP A O    1 
ATOM   4784  C CB   . TRP A 1 314 ? 206.572 516.975 352.210 1.00 25.59  ? 314 TRP A CB   1 
ATOM   4785  C CG   . TRP A 1 314 ? 207.469 516.185 351.325 1.00 25.59  ? 314 TRP A CG   1 
ATOM   4786  C CD1  . TRP A 1 314 ? 208.727 516.531 350.997 1.00 25.59  ? 314 TRP A CD1  1 
ATOM   4787  C CD2  . TRP A 1 314 ? 207.254 514.875 350.728 1.00 25.59  ? 314 TRP A CD2  1 
ATOM   4788  N NE1  . TRP A 1 314 ? 209.294 515.541 350.229 1.00 25.59  ? 314 TRP A NE1  1 
ATOM   4789  C CE2  . TRP A 1 314 ? 208.431 514.494 350.034 1.00 25.59  ? 314 TRP A CE2  1 
ATOM   4790  C CE3  . TRP A 1 314 ? 206.186 513.961 350.701 1.00 25.59  ? 314 TRP A CE3  1 
ATOM   4791  C CZ2  . TRP A 1 314 ? 208.535 513.298 349.316 1.00 25.59  ? 314 TRP A CZ2  1 
ATOM   4792  C CZ3  . TRP A 1 314 ? 206.273 512.757 349.980 1.00 25.59  ? 314 TRP A CZ3  1 
ATOM   4793  C CH2  . TRP A 1 314 ? 207.442 512.424 349.286 1.00 25.59  ? 314 TRP A CH2  1 
ATOM   4794  H H    . TRP A 1 314 ? 206.670 518.855 350.483 1.00 25.59  ? 314 TRP A H    1 
ATOM   4795  H HA   . TRP A 1 314 ? 204.781 516.805 351.074 1.00 25.59  ? 314 TRP A HA   1 
ATOM   4796  H HB2  . TRP A 1 314 ? 207.155 517.765 352.683 1.00 25.59  ? 314 TRP A HB2  1 
ATOM   4797  H HB3  . TRP A 1 314 ? 206.250 516.303 353.005 1.00 25.59  ? 314 TRP A HB3  1 
ATOM   4798  H HD1  . TRP A 1 314 ? 209.224 517.438 351.308 1.00 25.59  ? 314 TRP A HD1  1 
ATOM   4799  H HE1  . TRP A 1 314 ? 210.233 515.594 349.863 1.00 25.59  ? 314 TRP A HE1  1 
ATOM   4800  H HE3  . TRP A 1 314 ? 205.277 514.194 351.235 1.00 25.59  ? 314 TRP A HE3  1 
ATOM   4801  H HZ2  . TRP A 1 314 ? 209.435 513.065 348.767 1.00 25.59  ? 314 TRP A HZ2  1 
ATOM   4802  H HZ3  . TRP A 1 314 ? 205.426 512.089 349.946 1.00 25.59  ? 314 TRP A HZ3  1 
ATOM   4803  H HH2  . TRP A 1 314 ? 207.498 511.502 348.728 1.00 25.59  ? 314 TRP A HH2  1 
ATOM   4804  N N    . LYS A 1 315 ? 203.503 517.348 353.196 1.00 25.09  ? 315 LYS A N    1 
ATOM   4805  C CA   . LYS A 1 315 ? 202.719 517.612 354.417 1.00 25.09  ? 315 LYS A CA   1 
ATOM   4806  C C    . LYS A 1 315 ? 203.053 516.628 355.529 1.00 25.09  ? 315 LYS A C    1 
ATOM   4807  O O    . LYS A 1 315 ? 203.024 517.005 356.695 1.00 25.09  ? 315 LYS A O    1 
ATOM   4808  C CB   . LYS A 1 315 ? 201.234 517.607 354.063 1.00 25.09  ? 315 LYS A CB   1 
ATOM   4809  C CG   . LYS A 1 315 ? 200.330 517.985 355.244 1.00 25.09  ? 315 LYS A CG   1 
ATOM   4810  C CD   . LYS A 1 315 ? 198.898 518.219 354.752 1.00 25.09  ? 315 LYS A CD   1 
ATOM   4811  C CE   . LYS A 1 315 ? 197.891 518.480 355.877 1.00 25.09  ? 315 LYS A CE   1 
ATOM   4812  N NZ   . LYS A 1 315 ? 197.555 517.246 356.625 1.00 25.09  ? 315 LYS A NZ   1 
ATOM   4813  H H    . LYS A 1 315 ? 203.358 516.460 352.739 1.00 25.09  ? 315 LYS A H    1 
ATOM   4814  H HA   . LYS A 1 315 ? 202.964 518.602 354.802 1.00 25.09  ? 315 LYS A HA   1 
ATOM   4815  H HB2  . LYS A 1 315 ? 201.083 518.331 353.263 1.00 25.09  ? 315 LYS A HB2  1 
ATOM   4816  H HB3  . LYS A 1 315 ? 200.944 516.624 353.692 1.00 25.09  ? 315 LYS A HB3  1 
ATOM   4817  H HG2  . LYS A 1 315 ? 200.341 517.178 355.974 1.00 25.09  ? 315 LYS A HG2  1 
ATOM   4818  H HG3  . LYS A 1 315 ? 200.700 518.896 355.712 1.00 25.09  ? 315 LYS A HG3  1 
ATOM   4819  H HD2  . LYS A 1 315 ? 198.901 519.096 354.108 1.00 25.09  ? 315 LYS A HD2  1 
ATOM   4820  H HD3  . LYS A 1 315 ? 198.567 517.373 354.152 1.00 25.09  ? 315 LYS A HD3  1 
ATOM   4821  H HE2  . LYS A 1 315 ? 198.288 519.241 356.547 1.00 25.09  ? 315 LYS A HE2  1 
ATOM   4822  H HE3  . LYS A 1 315 ? 196.986 518.881 355.423 1.00 25.09  ? 315 LYS A HE3  1 
ATOM   4823  H HZ1  . LYS A 1 315 ? 197.313 516.497 355.993 1.00 25.09  ? 315 LYS A HZ1  1 
ATOM   4824  H HZ2  . LYS A 1 315 ? 198.333 516.941 357.190 1.00 25.09  ? 315 LYS A HZ2  1 
ATOM   4825  H HZ3  . LYS A 1 315 ? 196.767 517.400 357.236 1.00 25.09  ? 315 LYS A HZ3  1 
ATOM   4826  N N    . ARG A 1 316 ? 203.454 515.405 355.186 1.00 25.66  ? 316 ARG A N    1 
ATOM   4827  C CA   . ARG A 1 316 ? 204.094 514.453 356.093 1.00 25.66  ? 316 ARG A CA   1 
ATOM   4828  C C    . ARG A 1 316 ? 205.013 513.531 355.297 1.00 25.66  ? 316 ARG A C    1 
ATOM   4829  O O    . ARG A 1 316 ? 204.562 512.826 354.400 1.00 25.66  ? 316 ARG A O    1 
ATOM   4830  C CB   . ARG A 1 316 ? 203.012 513.694 356.882 1.00 25.66  ? 316 ARG A CB   1 
ATOM   4831  C CG   . ARG A 1 316 ? 203.525 513.212 358.248 1.00 25.66  ? 316 ARG A CG   1 
ATOM   4832  C CD   . ARG A 1 316 ? 202.465 512.438 359.050 1.00 25.66  ? 316 ARG A CD   1 
ATOM   4833  N NE   . ARG A 1 316 ? 201.264 513.235 359.359 1.00 25.66  ? 316 ARG A NE   1 
ATOM   4834  C CZ   . ARG A 1 316 ? 200.113 513.196 358.721 1.00 25.66  ? 316 ARG A CZ   1 
ATOM   4835  N NH1  . ARG A 1 316 ? 199.167 514.028 359.020 1.00 25.66  ? 316 ARG A NH1  1 
ATOM   4836  N NH2  . ARG A 1 316 ? 199.876 512.355 357.765 1.00 25.66  ? 316 ARG A NH2  1 
ATOM   4837  H H    . ARG A 1 316 ? 203.347 515.136 354.219 1.00 25.66  ? 316 ARG A H    1 
ATOM   4838  H HA   . ARG A 1 316 ? 204.707 515.014 356.798 1.00 25.66  ? 316 ARG A HA   1 
ATOM   4839  H HB2  . ARG A 1 316 ? 202.172 514.364 357.062 1.00 25.66  ? 316 ARG A HB2  1 
ATOM   4840  H HB3  . ARG A 1 316 ? 202.649 512.845 356.303 1.00 25.66  ? 316 ARG A HB3  1 
ATOM   4841  H HG2  . ARG A 1 316 ? 204.384 512.561 358.094 1.00 25.66  ? 316 ARG A HG2  1 
ATOM   4842  H HG3  . ARG A 1 316 ? 203.848 514.073 358.831 1.00 25.66  ? 316 ARG A HG3  1 
ATOM   4843  H HD2  . ARG A 1 316 ? 202.185 511.556 358.476 1.00 25.66  ? 316 ARG A HD2  1 
ATOM   4844  H HD3  . ARG A 1 316 ? 202.916 512.100 359.982 1.00 25.66  ? 316 ARG A HD3  1 
ATOM   4845  H HE   . ARG A 1 316 ? 201.342 513.917 360.099 1.00 25.66  ? 316 ARG A HE   1 
ATOM   4846  H HH11 . ARG A 1 316 ? 199.283 514.666 359.788 1.00 25.66  ? 316 ARG A HH11 1 
ATOM   4847  H HH12 . ARG A 1 316 ? 198.280 513.941 358.547 1.00 25.66  ? 316 ARG A HH12 1 
ATOM   4848  H HH21 . ARG A 1 316 ? 200.524 511.601 357.587 1.00 25.66  ? 316 ARG A HH21 1 
ATOM   4849  H HH22 . ARG A 1 316 ? 199.098 512.525 357.144 1.00 25.66  ? 316 ARG A HH22 1 
ATOM   4850  N N    . ALA A 1 317 ? 206.306 513.592 355.572 1.00 22.82  ? 317 ALA A N    1 
ATOM   4851  C CA   . ALA A 1 317 ? 207.338 512.919 354.795 1.00 22.82  ? 317 ALA A CA   1 
ATOM   4852  C C    . ALA A 1 317 ? 207.300 511.389 354.932 1.00 22.82  ? 317 ALA A C    1 
ATOM   4853  O O    . ALA A 1 317 ? 206.739 510.887 355.905 1.00 22.82  ? 317 ALA A O    1 
ATOM   4854  C CB   . ALA A 1 317 ? 208.686 513.501 355.232 1.00 22.82  ? 317 ALA A CB   1 
ATOM   4855  H H    . ALA A 1 317 ? 206.603 514.187 356.330 1.00 22.82  ? 317 ALA A H    1 
ATOM   4856  H HA   . ALA A 1 317 ? 207.183 513.173 353.747 1.00 22.82  ? 317 ALA A HA   1 
ATOM   4857  H HB1  . ALA A 1 317 ? 208.687 514.582 355.101 1.00 22.82  ? 317 ALA A HB1  1 
ATOM   4858  H HB2  . ALA A 1 317 ? 209.492 513.080 354.634 1.00 22.82  ? 317 ALA A HB2  1 
ATOM   4859  H HB3  . ALA A 1 317 ? 208.868 513.266 356.279 1.00 22.82  ? 317 ALA A HB3  1 
ATOM   4860  N N    . PRO A 1 318 ? 207.895 510.629 354.000 1.00 22.80  ? 318 PRO A N    1 
ATOM   4861  C CA   . PRO A 1 318 ? 207.947 509.175 354.048 1.00 22.80  ? 318 PRO A CA   1 
ATOM   4862  C C    . PRO A 1 318 ? 208.398 508.595 355.388 1.00 22.80  ? 318 PRO A C    1 
ATOM   4863  O O    . PRO A 1 318 ? 209.437 508.976 355.917 1.00 22.80  ? 318 PRO A O    1 
ATOM   4864  C CB   . PRO A 1 318 ? 208.897 508.763 352.931 1.00 22.80  ? 318 PRO A CB   1 
ATOM   4865  C CG   . PRO A 1 318 ? 208.694 509.858 351.901 1.00 22.80  ? 318 PRO A CG   1 
ATOM   4866  C CD   . PRO A 1 318 ? 208.513 511.095 352.772 1.00 22.80  ? 318 PRO A CD   1 
ATOM   4867  H HA   . PRO A 1 318 ? 206.955 508.795 353.805 1.00 22.80  ? 318 PRO A HA   1 
ATOM   4868  H HB2  . PRO A 1 318 ? 209.930 508.785 353.276 1.00 22.80  ? 318 PRO A HB2  1 
ATOM   4869  H HB3  . PRO A 1 318 ? 208.651 507.782 352.526 1.00 22.80  ? 318 PRO A HB3  1 
ATOM   4870  H HG2  . PRO A 1 318 ? 209.549 509.950 351.232 1.00 22.80  ? 318 PRO A HG2  1 
ATOM   4871  H HG3  . PRO A 1 318 ? 207.782 509.671 351.339 1.00 22.80  ? 318 PRO A HG3  1 
ATOM   4872  H HD2  . PRO A 1 318 ? 209.488 511.525 352.995 1.00 22.80  ? 318 PRO A HD2  1 
ATOM   4873  H HD3  . PRO A 1 318 ? 207.889 511.820 352.252 1.00 22.80  ? 318 PRO A HD3  1 
ATOM   4874  N N    . THR A 1 319 ? 207.629 507.647 355.921 1.00 25.18  ? 319 THR A N    1 
ATOM   4875  C CA   . THR A 1 319 ? 207.947 506.857 357.124 1.00 25.18  ? 319 THR A CA   1 
ATOM   4876  C C    . THR A 1 319 ? 207.406 505.439 357.006 1.00 25.18  ? 319 THR A C    1 
ATOM   4877  O O    . THR A 1 319 ? 206.516 505.172 356.199 1.00 25.18  ? 319 THR A O    1 
ATOM   4878  C CB   . THR A 1 319 ? 207.391 507.485 358.403 1.00 25.18  ? 319 THR A CB   1 
ATOM   4879  O OG1  . THR A 1 319 ? 206.012 507.665 358.273 1.00 25.18  ? 319 THR A OG1  1 
ATOM   4880  C CG2  . THR A 1 319 ? 208.008 508.826 358.777 1.00 25.18  ? 319 THR A CG2  1 
ATOM   4881  H H    . THR A 1 319 ? 206.773 507.413 355.441 1.00 25.18  ? 319 THR A H    1 
ATOM   4882  H HA   . THR A 1 319 ? 209.030 506.788 357.230 1.00 25.18  ? 319 THR A HA   1 
ATOM   4883  H HB   . THR A 1 319 ? 207.572 506.803 359.233 1.00 25.18  ? 319 THR A HB   1 
ATOM   4884  H HG1  . THR A 1 319 ? 205.872 508.074 357.419 1.00 25.18  ? 319 THR A HG1  1 
ATOM   4885  H HG21 . THR A 1 319 ? 207.641 509.132 359.756 1.00 25.18  ? 319 THR A HG21 1 
ATOM   4886  H HG22 . THR A 1 319 ? 209.092 508.734 358.823 1.00 25.18  ? 319 THR A HG22 1 
ATOM   4887  H HG23 . THR A 1 319 ? 207.740 509.586 358.045 1.00 25.18  ? 319 THR A HG23 1 
ATOM   4888  N N    . ASP A 1 320 ? 207.955 504.506 357.771 1.00 27.70  ? 320 ASP A N    1 
ATOM   4889  C CA   . ASP A 1 320 ? 207.609 503.090 357.696 1.00 27.70  ? 320 ASP A CA   1 
ATOM   4890  C C    . ASP A 1 320 ? 206.341 502.798 358.509 1.00 27.70  ? 320 ASP A C    1 
ATOM   4891  O O    . ASP A 1 320 ? 206.197 503.320 359.608 1.00 27.70  ? 320 ASP A O    1 
ATOM   4892  C CB   . ASP A 1 320 ? 208.826 502.292 358.166 1.00 27.70  ? 320 ASP A CB   1 
ATOM   4893  C CG   . ASP A 1 320 ? 208.721 500.781 357.949 1.00 27.70  ? 320 ASP A CG   1 
ATOM   4894  O OD1  . ASP A 1 320 ? 207.696 500.179 358.329 1.00 27.70  ? 320 ASP A OD1  1 
ATOM   4895  O OD2  . ASP A 1 320 ? 209.696 500.193 357.437 1.00 27.70  ? 320 ASP A OD2  1 
ATOM   4896  H H    . ASP A 1 320 ? 208.652 504.774 358.451 1.00 27.70  ? 320 ASP A H    1 
ATOM   4897  H HA   . ASP A 1 320 ? 207.420 502.825 356.656 1.00 27.70  ? 320 ASP A HA   1 
ATOM   4898  H HB2  . ASP A 1 320 ? 209.707 502.655 357.638 1.00 27.70  ? 320 ASP A HB2  1 
ATOM   4899  H HB3  . ASP A 1 320 ? 208.986 502.484 359.226 1.00 27.70  ? 320 ASP A HB3  1 
ATOM   4900  N N    . SER A 1 321 ? 205.411 501.999 357.983 1.00 28.48  ? 321 SER A N    1 
ATOM   4901  C CA   . SER A 1 321 ? 204.115 501.702 358.608 1.00 28.48  ? 321 SER A CA   1 
ATOM   4902  C C    . SER A 1 321 ? 204.123 500.580 359.648 1.00 28.48  ? 321 SER A C    1 
ATOM   4903  O O    . SER A 1 321 ? 203.154 500.423 360.387 1.00 28.48  ? 321 SER A O    1 
ATOM   4904  C CB   . SER A 1 321 ? 203.130 501.306 357.514 1.00 28.48  ? 321 SER A CB   1 
ATOM   4905  O OG   . SER A 1 321 ? 203.420 500.006 357.035 1.00 28.48  ? 321 SER A OG   1 
ATOM   4906  H H    . SER A 1 321 ? 205.590 501.596 357.076 1.00 28.48  ? 321 SER A H    1 
ATOM   4907  H HA   . SER A 1 321 ? 203.743 502.605 359.091 1.00 28.48  ? 321 SER A HA   1 
ATOM   4908  H HB2  . SER A 1 321 ? 202.117 501.327 357.914 1.00 28.48  ? 321 SER A HB2  1 
ATOM   4909  H HB3  . SER A 1 321 ? 203.194 502.018 356.692 1.00 28.48  ? 321 SER A HB3  1 
ATOM   4910  H HG   . SER A 1 321 ? 203.267 500.014 356.088 1.00 28.48  ? 321 SER A HG   1 
ATOM   4911  N N    . GLY A 1 322 ? 205.173 499.764 359.699 1.00 29.43  ? 322 GLY A N    1 
ATOM   4912  C CA   . GLY A 1 322 ? 205.239 498.534 360.492 1.00 29.43  ? 322 GLY A CA   1 
ATOM   4913  C C    . GLY A 1 322 ? 204.698 497.295 359.774 1.00 29.43  ? 322 GLY A C    1 
ATOM   4914  O O    . GLY A 1 322 ? 204.929 496.178 360.237 1.00 29.43  ? 322 GLY A O    1 
ATOM   4915  H H    . GLY A 1 322 ? 205.963 499.977 359.107 1.00 29.43  ? 322 GLY A H    1 
ATOM   4916  H HA2  . GLY A 1 322 ? 206.280 498.347 360.750 1.00 29.43  ? 322 GLY A HA2  1 
ATOM   4917  H HA3  . GLY A 1 322 ? 204.681 498.661 361.418 1.00 29.43  ? 322 GLY A HA3  1 
ATOM   4918  N N    . HIS A 1 323 ? 204.034 497.460 358.626 1.00 32.54  ? 323 HIS A N    1 
ATOM   4919  C CA   . HIS A 1 323 ? 203.490 496.369 357.800 1.00 32.54  ? 323 HIS A CA   1 
ATOM   4920  C C    . HIS A 1 323 ? 204.338 496.059 356.551 1.00 32.54  ? 323 HIS A C    1 
ATOM   4921  O O    . HIS A 1 323 ? 203.840 495.457 355.603 1.00 32.54  ? 323 HIS A O    1 
ATOM   4922  C CB   . HIS A 1 323 ? 202.045 496.703 357.409 1.00 32.54  ? 323 HIS A CB   1 
ATOM   4923  C CG   . HIS A 1 323 ? 201.146 497.078 358.552 1.00 32.54  ? 323 HIS A CG   1 
ATOM   4924  N ND1  . HIS A 1 323 ? 200.608 496.191 359.476 1.00 32.54  ? 323 HIS A ND1  1 
ATOM   4925  C CD2  . HIS A 1 323 ? 200.704 498.332 358.835 1.00 32.54  ? 323 HIS A CD2  1 
ATOM   4926  C CE1  . HIS A 1 323 ? 199.852 496.933 360.300 1.00 32.54  ? 323 HIS A CE1  1 
ATOM   4927  N NE2  . HIS A 1 323 ? 199.889 498.221 359.937 1.00 32.54  ? 323 HIS A NE2  1 
ATOM   4928  H H    . HIS A 1 323 ? 203.876 498.405 358.310 1.00 32.54  ? 323 HIS A H    1 
ATOM   4929  H HA   . HIS A 1 323 ? 203.466 495.454 358.391 1.00 32.54  ? 323 HIS A HA   1 
ATOM   4930  H HB2  . HIS A 1 323 ? 202.055 497.523 356.693 1.00 32.54  ? 323 HIS A HB2  1 
ATOM   4931  H HB3  . HIS A 1 323 ? 201.605 495.838 356.914 1.00 32.54  ? 323 HIS A HB3  1 
ATOM   4932  H HD2  . HIS A 1 323 ? 200.969 499.236 358.310 1.00 32.54  ? 323 HIS A HD2  1 
ATOM   4933  H HE1  . HIS A 1 323 ? 199.302 496.548 361.145 1.00 32.54  ? 323 HIS A HE1  1 
ATOM   4934  H HE2  . HIS A 1 323 ? 199.439 498.974 360.433 1.00 32.54  ? 323 HIS A HE2  1 
ATOM   4935  N N    . ASP A 1 324 ? 205.598 496.499 356.505 1.00 33.09  ? 324 ASP A N    1 
ATOM   4936  C CA   . ASP A 1 324 ? 206.467 496.494 355.316 1.00 33.09  ? 324 ASP A CA   1 
ATOM   4937  C C    . ASP A 1 324 ? 205.964 497.389 354.171 1.00 33.09  ? 324 ASP A C    1 
ATOM   4938  O O    . ASP A 1 324 ? 205.999 497.012 352.998 1.00 33.09  ? 324 ASP A O    1 
ATOM   4939  C CB   . ASP A 1 324 ? 206.854 495.071 354.872 1.00 33.09  ? 324 ASP A CB   1 
ATOM   4940  C CG   . ASP A 1 324 ? 207.470 494.205 355.978 1.00 33.09  ? 324 ASP A CG   1 
ATOM   4941  O OD1  . ASP A 1 324 ? 208.202 494.742 356.837 1.00 33.09  ? 324 ASP A OD1  1 
ATOM   4942  O OD2  . ASP A 1 324 ? 207.274 492.971 355.953 1.00 33.09  ? 324 ASP A OD2  1 
ATOM   4943  H H    . ASP A 1 324 ? 205.963 496.926 357.344 1.00 33.09  ? 324 ASP A H    1 
ATOM   4944  H HA   . ASP A 1 324 ? 207.399 496.964 355.632 1.00 33.09  ? 324 ASP A HA   1 
ATOM   4945  H HB2  . ASP A 1 324 ? 205.981 494.567 354.461 1.00 33.09  ? 324 ASP A HB2  1 
ATOM   4946  H HB3  . ASP A 1 324 ? 207.584 495.153 354.067 1.00 33.09  ? 324 ASP A HB3  1 
ATOM   4947  N N    . THR A 1 325 ? 205.515 498.598 354.496 1.00 28.70  ? 325 THR A N    1 
ATOM   4948  C CA   . THR A 1 325 ? 205.107 499.620 353.525 1.00 28.70  ? 325 THR A CA   1 
ATOM   4949  C C    . THR A 1 325 ? 205.563 501.014 353.946 1.00 28.70  ? 325 THR A C    1 
ATOM   4950  O O    . THR A 1 325 ? 205.810 501.277 355.123 1.00 28.70  ? 325 THR A O    1 
ATOM   4951  C CB   . THR A 1 325 ? 203.588 499.632 353.280 1.00 28.70  ? 325 THR A CB   1 
ATOM   4952  O OG1  . THR A 1 325 ? 202.906 500.031 354.434 1.00 28.70  ? 325 THR A OG1  1 
ATOM   4953  C CG2  . THR A 1 325 ? 203.003 498.298 352.820 1.00 28.70  ? 325 THR A CG2  1 
ATOM   4954  H H    . THR A 1 325 ? 205.507 498.864 355.469 1.00 28.70  ? 325 THR A H    1 
ATOM   4955  H HA   . THR A 1 325 ? 205.583 499.408 352.568 1.00 28.70  ? 325 THR A HA   1 
ATOM   4956  H HB   . THR A 1 325 ? 203.379 500.367 352.504 1.00 28.70  ? 325 THR A HB   1 
ATOM   4957  H HG1  . THR A 1 325 ? 201.999 500.197 354.172 1.00 28.70  ? 325 THR A HG1  1 
ATOM   4958  H HG21 . THR A 1 325 ? 201.950 498.426 352.574 1.00 28.70  ? 325 THR A HG21 1 
ATOM   4959  H HG22 . THR A 1 325 ? 203.528 497.961 351.929 1.00 28.70  ? 325 THR A HG22 1 
ATOM   4960  H HG23 . THR A 1 325 ? 203.097 497.544 353.599 1.00 28.70  ? 325 THR A HG23 1 
ATOM   4961  N N    . VAL A 1 326 ? 205.669 501.920 352.975 1.00 25.32  ? 326 VAL A N    1 
ATOM   4962  C CA   . VAL A 1 326 ? 206.025 503.329 353.158 1.00 25.32  ? 326 VAL A CA   1 
ATOM   4963  C C    . VAL A 1 326 ? 204.776 504.182 353.041 1.00 25.32  ? 326 VAL A C    1 
ATOM   4964  O O    . VAL A 1 326 ? 204.000 503.997 352.106 1.00 25.32  ? 326 VAL A O    1 
ATOM   4965  C CB   . VAL A 1 326 ? 207.048 503.790 352.112 1.00 25.32  ? 326 VAL A CB   1 
ATOM   4966  C CG1  . VAL A 1 326 ? 207.588 505.182 352.449 1.00 25.32  ? 326 VAL A CG1  1 
ATOM   4967  C CG2  . VAL A 1 326 ? 208.238 502.837 352.025 1.00 25.32  ? 326 VAL A CG2  1 
ATOM   4968  H H    . VAL A 1 326 ? 205.434 501.634 352.036 1.00 25.32  ? 326 VAL A H    1 
ATOM   4969  H HA   . VAL A 1 326 ? 206.460 503.468 354.148 1.00 25.32  ? 326 VAL A HA   1 
ATOM   4970  H HB   . VAL A 1 326 ? 206.576 503.829 351.131 1.00 25.32  ? 326 VAL A HB   1 
ATOM   4971  H HG11 . VAL A 1 326 ? 208.319 505.483 351.700 1.00 25.32  ? 326 VAL A HG11 1 
ATOM   4972  H HG12 . VAL A 1 326 ? 206.782 505.916 352.456 1.00 25.32  ? 326 VAL A HG12 1 
ATOM   4973  H HG13 . VAL A 1 326 ? 208.070 505.165 353.425 1.00 25.32  ? 326 VAL A HG13 1 
ATOM   4974  H HG21 . VAL A 1 326 ? 209.001 503.258 351.373 1.00 25.32  ? 326 VAL A HG21 1 
ATOM   4975  H HG22 . VAL A 1 326 ? 208.657 502.679 353.017 1.00 25.32  ? 326 VAL A HG22 1 
ATOM   4976  H HG23 . VAL A 1 326 ? 207.927 501.880 351.608 1.00 25.32  ? 326 VAL A HG23 1 
ATOM   4977  N N    . VAL A 1 327 ? 204.577 505.124 353.956 1.00 25.33  ? 327 VAL A N    1 
ATOM   4978  C CA   . VAL A 1 327 ? 203.427 506.029 353.973 1.00 25.33  ? 327 VAL A CA   1 
ATOM   4979  C C    . VAL A 1 327 ? 203.833 507.493 353.972 1.00 25.33  ? 327 VAL A C    1 
ATOM   4980  O O    . VAL A 1 327 ? 204.830 507.866 354.590 1.00 25.33  ? 327 VAL A O    1 
ATOM   4981  C CB   . VAL A 1 327 ? 202.494 505.740 355.159 1.00 25.33  ? 327 VAL A CB   1 
ATOM   4982  C CG1  . VAL A 1 327 ? 201.746 504.424 354.955 1.00 25.33  ? 327 VAL A CG1  1 
ATOM   4983  C CG2  . VAL A 1 327 ? 203.179 505.695 356.525 1.00 25.33  ? 327 VAL A CG2  1 
ATOM   4984  H H    . VAL A 1 327 ? 205.247 505.211 354.706 1.00 25.33  ? 327 VAL A H    1 
ATOM   4985  H HA   . VAL A 1 327 ? 202.842 505.879 353.066 1.00 25.33  ? 327 VAL A HA   1 
ATOM   4986  H HB   . VAL A 1 327 ? 201.746 506.531 355.195 1.00 25.33  ? 327 VAL A HB   1 
ATOM   4987  H HG11 . VAL A 1 327 ? 201.192 504.462 354.019 1.00 25.33  ? 327 VAL A HG11 1 
ATOM   4988  H HG12 . VAL A 1 327 ? 201.043 504.273 355.773 1.00 25.33  ? 327 VAL A HG12 1 
ATOM   4989  H HG13 . VAL A 1 327 ? 202.446 503.590 354.925 1.00 25.33  ? 327 VAL A HG13 1 
ATOM   4990  H HG21 . VAL A 1 327 ? 203.736 506.615 356.697 1.00 25.33  ? 327 VAL A HG21 1 
ATOM   4991  H HG22 . VAL A 1 327 ? 202.425 505.600 357.305 1.00 25.33  ? 327 VAL A HG22 1 
ATOM   4992  H HG23 . VAL A 1 327 ? 203.858 504.846 356.585 1.00 25.33  ? 327 VAL A HG23 1 
ATOM   4993  N N    . MET A 1 328 ? 203.057 508.333 353.284 1.00 26.24  ? 328 MET A N    1 
ATOM   4994  C CA   . MET A 1 328 ? 203.321 509.763 353.102 1.00 26.24  ? 328 MET A CA   1 
ATOM   4995  C C    . MET A 1 328 ? 202.052 510.560 352.827 1.00 26.24  ? 328 MET A C    1 
ATOM   4996  O O    . MET A 1 328 ? 201.037 510.004 352.421 1.00 26.24  ? 328 MET A O    1 
ATOM   4997  C CB   . MET A 1 328 ? 204.315 509.948 351.961 1.00 26.24  ? 328 MET A CB   1 
ATOM   4998  C CG   . MET A 1 328 ? 203.742 509.522 350.612 1.00 26.24  ? 328 MET A CG   1 
ATOM   4999  S SD   . MET A 1 328 ? 204.958 509.018 349.387 1.00 26.24  ? 328 MET A SD   1 
ATOM   5000  C CE   . MET A 1 328 ? 205.554 507.477 350.115 1.00 26.24  ? 328 MET A CE   1 
ATOM   5001  H H    . MET A 1 328 ? 202.262 507.953 352.792 1.00 26.24  ? 328 MET A H    1 
ATOM   5002  H HA   . MET A 1 328 ? 203.782 510.166 354.003 1.00 26.24  ? 328 MET A HA   1 
ATOM   5003  H HB2  . MET A 1 328 ? 204.613 510.993 351.903 1.00 26.24  ? 328 MET A HB2  1 
ATOM   5004  H HB3  . MET A 1 328 ? 205.210 509.369 352.185 1.00 26.24  ? 328 MET A HB3  1 
ATOM   5005  H HG2  . MET A 1 328 ? 203.069 508.679 350.755 1.00 26.24  ? 328 MET A HG2  1 
ATOM   5006  H HG3  . MET A 1 328 ? 203.159 510.346 350.206 1.00 26.24  ? 328 MET A HG3  1 
ATOM   5007  H HE1  . MET A 1 328 ? 206.276 507.016 349.447 1.00 26.24  ? 328 MET A HE1  1 
ATOM   5008  H HE2  . MET A 1 328 ? 204.721 506.797 350.264 1.00 26.24  ? 328 MET A HE2  1 
ATOM   5009  H HE3  . MET A 1 328 ? 206.038 507.671 351.066 1.00 26.24  ? 328 MET A HE3  1 
ATOM   5010  N N    . GLU A 1 329 ? 202.124 511.872 353.003 1.00 28.23  ? 329 GLU A N    1 
ATOM   5011  C CA   . GLU A 1 329 ? 201.054 512.798 352.649 1.00 28.23  ? 329 GLU A CA   1 
ATOM   5012  C C    . GLU A 1 329 ? 201.610 514.061 351.975 1.00 28.23  ? 329 GLU A C    1 
ATOM   5013  O O    . GLU A 1 329 ? 202.551 514.679 352.481 1.00 28.23  ? 329 GLU A O    1 
ATOM   5014  C CB   . GLU A 1 329 ? 200.217 513.089 353.900 1.00 28.23  ? 329 GLU A CB   1 
ATOM   5015  C CG   . GLU A 1 329 ? 198.913 513.833 353.617 1.00 28.23  ? 329 GLU A CG   1 
ATOM   5016  C CD   . GLU A 1 329 ? 198.070 514.064 354.886 1.00 28.23  ? 329 GLU A CD   1 
ATOM   5017  O OE1  . GLU A 1 329 ? 198.152 513.270 355.850 1.00 28.23  ? 329 GLU A OE1  1 
ATOM   5018  O OE2  . GLU A 1 329 ? 197.332 515.072 354.938 1.00 28.23  ? 329 GLU A OE2  1 
ATOM   5019  H H    . GLU A 1 329 ? 202.987 512.267 353.348 1.00 28.23  ? 329 GLU A H    1 
ATOM   5020  H HA   . GLU A 1 329 ? 200.400 512.307 351.929 1.00 28.23  ? 329 GLU A HA   1 
ATOM   5021  H HB2  . GLU A 1 329 ? 199.972 512.138 354.366 1.00 28.23  ? 329 GLU A HB2  1 
ATOM   5022  H HB3  . GLU A 1 329 ? 200.811 513.672 354.602 1.00 28.23  ? 329 GLU A HB3  1 
ATOM   5023  H HG2  . GLU A 1 329 ? 199.155 514.789 353.162 1.00 28.23  ? 329 GLU A HG2  1 
ATOM   5024  H HG3  . GLU A 1 329 ? 198.334 513.258 352.901 1.00 28.23  ? 329 GLU A HG3  1 
ATOM   5025  N N    . VAL A 1 330 ? 201.029 514.479 350.851 1.00 25.29  ? 330 VAL A N    1 
ATOM   5026  C CA   . VAL A 1 330 ? 201.497 515.605 350.016 1.00 25.29  ? 330 VAL A CA   1 
ATOM   5027  C C    . VAL A 1 330 ? 200.450 516.706 349.879 1.00 25.29  ? 330 VAL A C    1 
ATOM   5028  O O    . VAL A 1 330 ? 199.255 516.446 349.973 1.00 25.29  ? 330 VAL A O    1 
ATOM   5029  C CB   . VAL A 1 330 ? 201.949 515.143 348.621 1.00 25.29  ? 330 VAL A CB   1 
ATOM   5030  C CG1  . VAL A 1 330 ? 203.139 514.197 348.700 1.00 25.29  ? 330 VAL A CG1  1 
ATOM   5031  C CG2  . VAL A 1 330 ? 200.855 514.461 347.795 1.00 25.29  ? 330 VAL A CG2  1 
ATOM   5032  H H    . VAL A 1 330 ? 200.262 513.933 350.485 1.00 25.29  ? 330 VAL A H    1 
ATOM   5033  H HA   . VAL A 1 330 ? 202.366 516.059 350.492 1.00 25.29  ? 330 VAL A HA   1 
ATOM   5034  H HB   . VAL A 1 330 ? 202.277 516.024 348.071 1.00 25.29  ? 330 VAL A HB   1 
ATOM   5035  H HG11 . VAL A 1 330 ? 203.943 514.679 349.252 1.00 25.29  ? 330 VAL A HG11 1 
ATOM   5036  H HG12 . VAL A 1 330 ? 203.498 513.970 347.697 1.00 25.29  ? 330 VAL A HG12 1 
ATOM   5037  H HG13 . VAL A 1 330 ? 202.863 513.270 349.198 1.00 25.29  ? 330 VAL A HG13 1 
ATOM   5038  H HG21 . VAL A 1 330 ? 201.222 514.266 346.789 1.00 25.29  ? 330 VAL A HG21 1 
ATOM   5039  H HG22 . VAL A 1 330 ? 199.977 515.099 347.720 1.00 25.29  ? 330 VAL A HG22 1 
ATOM   5040  H HG23 . VAL A 1 330 ? 200.576 513.512 348.249 1.00 25.29  ? 330 VAL A HG23 1 
ATOM   5041  N N    . THR A 1 331 ? 200.887 517.933 349.624 1.00 25.91  ? 331 THR A N    1 
ATOM   5042  C CA   . THR A 1 331 ? 200.033 519.093 349.340 1.00 25.91  ? 331 THR A CA   1 
ATOM   5043  C C    . THR A 1 331 ? 200.326 519.632 347.948 1.00 25.91  ? 331 THR A C    1 
ATOM   5044  O O    . THR A 1 331 ? 201.457 519.560 347.473 1.00 25.91  ? 331 THR A O    1 
ATOM   5045  C CB   . THR A 1 331 ? 200.219 520.193 350.389 1.00 25.91  ? 331 THR A CB   1 
ATOM   5046  O OG1  . THR A 1 331 ? 199.686 519.759 351.609 1.00 25.91  ? 331 THR A OG1  1 
ATOM   5047  C CG2  . THR A 1 331 ? 199.489 521.499 350.091 1.00 25.91  ? 331 THR A CG2  1 
ATOM   5048  H H    . THR A 1 331 ? 201.883 518.092 349.580 1.00 25.91  ? 331 THR A H    1 
ATOM   5049  H HA   . THR A 1 331 ? 198.986 518.792 349.364 1.00 25.91  ? 331 THR A HA   1 
ATOM   5050  H HB   . THR A 1 331 ? 201.280 520.403 350.510 1.00 25.91  ? 331 THR A HB   1 
ATOM   5051  H HG1  . THR A 1 331 ? 199.767 520.485 352.225 1.00 25.91  ? 331 THR A HG1  1 
ATOM   5052  H HG21 . THR A 1 331 ? 199.574 522.176 350.939 1.00 25.91  ? 331 THR A HG21 1 
ATOM   5053  H HG22 . THR A 1 331 ? 198.437 521.308 349.892 1.00 25.91  ? 331 THR A HG22 1 
ATOM   5054  H HG23 . THR A 1 331 ? 199.939 521.991 349.232 1.00 25.91  ? 331 THR A HG23 1 
ATOM   5055  N N    . PHE A 1 332 ? 199.307 520.176 347.287 1.00 29.07  ? 332 PHE A N    1 
ATOM   5056  C CA   . PHE A 1 332 ? 199.369 520.698 345.926 1.00 29.07  ? 332 PHE A CA   1 
ATOM   5057  C C    . PHE A 1 332 ? 198.770 522.101 345.863 1.00 29.07  ? 332 PHE A C    1 
ATOM   5058  O O    . PHE A 1 332 ? 197.771 522.376 346.518 1.00 29.07  ? 332 PHE A O    1 
ATOM   5059  C CB   . PHE A 1 332 ? 198.632 519.717 345.014 1.00 29.07  ? 332 PHE A CB   1 
ATOM   5060  C CG   . PHE A 1 332 ? 198.563 520.114 343.558 1.00 29.07  ? 332 PHE A CG   1 
ATOM   5061  C CD1  . PHE A 1 332 ? 199.712 520.053 342.757 1.00 29.07  ? 332 PHE A CD1  1 
ATOM   5062  C CD2  . PHE A 1 332 ? 197.338 520.508 342.991 1.00 29.07  ? 332 PHE A CD2  1 
ATOM   5063  C CE1  . PHE A 1 332 ? 199.640 520.386 341.397 1.00 29.07  ? 332 PHE A CE1  1 
ATOM   5064  C CE2  . PHE A 1 332 ? 197.266 520.821 341.626 1.00 29.07  ? 332 PHE A CE2  1 
ATOM   5065  C CZ   . PHE A 1 332 ? 198.417 520.765 340.830 1.00 29.07  ? 332 PHE A CZ   1 
ATOM   5066  H H    . PHE A 1 332 ? 198.412 520.230 347.750 1.00 29.07  ? 332 PHE A H    1 
ATOM   5067  H HA   . PHE A 1 332 ? 200.407 520.757 345.600 1.00 29.07  ? 332 PHE A HA   1 
ATOM   5068  H HB2  . PHE A 1 332 ? 199.122 518.747 345.082 1.00 29.07  ? 332 PHE A HB2  1 
ATOM   5069  H HB3  . PHE A 1 332 ? 197.618 519.585 345.390 1.00 29.07  ? 332 PHE A HB3  1 
ATOM   5070  H HD1  . PHE A 1 332 ? 200.656 519.746 343.182 1.00 29.07  ? 332 PHE A HD1  1 
ATOM   5071  H HD2  . PHE A 1 332 ? 196.445 520.535 343.596 1.00 29.07  ? 332 PHE A HD2  1 
ATOM   5072  H HE1  . PHE A 1 332 ? 200.528 520.332 340.785 1.00 29.07  ? 332 PHE A HE1  1 
ATOM   5073  H HE2  . PHE A 1 332 ? 196.316 521.084 341.185 1.00 29.07  ? 332 PHE A HE2  1 
ATOM   5074  H HZ   . PHE A 1 332 ? 198.352 521.004 339.779 1.00 29.07  ? 332 PHE A HZ   1 
ATOM   5075  N N    . SER A 1 333 ? 199.378 522.994 345.087 1.00 30.20  ? 333 SER A N    1 
ATOM   5076  C CA   . SER A 1 333 ? 198.990 524.410 344.994 1.00 30.20  ? 333 SER A CA   1 
ATOM   5077  C C    . SER A 1 333 ? 198.258 524.790 343.689 1.00 30.20  ? 333 SER A C    1 
ATOM   5078  O O    . SER A 1 333 ? 197.799 525.920 343.536 1.00 30.20  ? 333 SER A O    1 
ATOM   5079  C CB   . SER A 1 333 ? 200.252 525.246 345.220 1.00 30.20  ? 333 SER A CB   1 
ATOM   5080  O OG   . SER A 1 333 ? 199.949 526.598 345.469 1.00 30.20  ? 333 SER A OG   1 
ATOM   5081  H H    . SER A 1 333 ? 200.230 522.708 344.629 1.00 30.20  ? 333 SER A H    1 
ATOM   5082  H HA   . SER A 1 333 ? 198.307 524.645 345.809 1.00 30.20  ? 333 SER A HA   1 
ATOM   5083  H HB2  . SER A 1 333 ? 200.789 524.853 346.079 1.00 30.20  ? 333 SER A HB2  1 
ATOM   5084  H HB3  . SER A 1 333 ? 200.894 525.173 344.347 1.00 30.20  ? 333 SER A HB3  1 
ATOM   5085  H HG   . SER A 1 333 ? 200.763 527.060 345.651 1.00 30.20  ? 333 SER A HG   1 
ATOM   5086  N N    . GLY A 1 334 ? 198.137 523.871 342.725 1.00 32.25  ? 334 GLY A N    1 
ATOM   5087  C CA   . GLY A 1 334 ? 197.467 524.099 341.439 1.00 32.25  ? 334 GLY A CA   1 
ATOM   5088  C C    . GLY A 1 334 ? 195.942 523.941 341.467 1.00 32.25  ? 334 GLY A C    1 
ATOM   5089  O O    . GLY A 1 334 ? 195.333 523.812 342.530 1.00 32.25  ? 334 GLY A O    1 
ATOM   5090  H H    . GLY A 1 334 ? 198.472 522.938 342.912 1.00 32.25  ? 334 GLY A H    1 
ATOM   5091  H HA2  . GLY A 1 334 ? 197.692 525.105 341.087 1.00 32.25  ? 334 GLY A HA2  1 
ATOM   5092  H HA3  . GLY A 1 334 ? 197.868 523.405 340.701 1.00 32.25  ? 334 GLY A HA3  1 
ATOM   5093  N N    . THR A 1 335 ? 195.304 523.932 340.292 1.00 32.06  ? 335 THR A N    1 
ATOM   5094  C CA   . THR A 1 335 ? 193.852 523.701 340.157 1.00 32.06  ? 335 THR A CA   1 
ATOM   5095  C C    . THR A 1 335 ? 193.507 522.263 340.546 1.00 32.06  ? 335 THR A C    1 
ATOM   5096  O O    . THR A 1 335 ? 194.003 521.323 339.932 1.00 32.06  ? 335 THR A O    1 
ATOM   5097  C CB   . THR A 1 335 ? 193.374 524.012 338.735 1.00 32.06  ? 335 THR A CB   1 
ATOM   5098  O OG1  . THR A 1 335 ? 193.479 525.400 338.509 1.00 32.06  ? 335 THR A OG1  1 
ATOM   5099  C CG2  . THR A 1 335 ? 191.905 523.653 338.498 1.00 32.06  ? 335 THR A CG2  1 
ATOM   5100  H H    . THR A 1 335 ? 195.858 524.000 339.452 1.00 32.06  ? 335 THR A H    1 
ATOM   5101  H HA   . THR A 1 335 ? 193.322 524.373 340.831 1.00 32.06  ? 335 THR A HA   1 
ATOM   5102  H HB   . THR A 1 335 ? 193.991 523.480 338.012 1.00 32.06  ? 335 THR A HB   1 
ATOM   5103  H HG1  . THR A 1 335 ? 194.402 525.641 338.577 1.00 32.06  ? 335 THR A HG1  1 
ATOM   5104  H HG21 . THR A 1 335 ? 191.590 524.027 337.526 1.00 32.06  ? 335 THR A HG21 1 
ATOM   5105  H HG22 . THR A 1 335 ? 191.777 522.572 338.499 1.00 32.06  ? 335 THR A HG22 1 
ATOM   5106  H HG23 . THR A 1 335 ? 191.280 524.096 339.271 1.00 32.06  ? 335 THR A HG23 1 
ATOM   5107  N N    . LYS A 1 336 ? 192.700 522.084 341.596 1.00 32.45  ? 336 LYS A N    1 
ATOM   5108  C CA   . LYS A 1 336 ? 192.768 520.879 342.443 1.00 32.45  ? 336 LYS A CA   1 
ATOM   5109  C C    . LYS A 1 336 ? 192.389 519.525 341.821 1.00 32.45  ? 336 LYS A C    1 
ATOM   5110  O O    . LYS A 1 336 ? 193.110 518.577 342.118 1.00 32.45  ? 336 LYS A O    1 
ATOM   5111  C CB   . LYS A 1 336 ? 192.017 521.112 343.762 1.00 32.45  ? 336 LYS A CB   1 
ATOM   5112  C CG   . LYS A 1 336 ? 192.812 522.047 344.687 1.00 32.45  ? 336 LYS A CG   1 
ATOM   5113  C CD   . LYS A 1 336 ? 192.141 522.168 346.058 1.00 32.45  ? 336 LYS A CD   1 
ATOM   5114  C CE   . LYS A 1 336 ? 192.988 523.055 346.971 1.00 32.45  ? 336 LYS A CE   1 
ATOM   5115  N NZ   . LYS A 1 336 ? 192.407 523.156 348.332 1.00 32.45  ? 336 LYS A NZ   1 
ATOM   5116  H H    . LYS A 1 336 ? 192.281 522.905 342.006 1.00 32.45  ? 336 LYS A H    1 
ATOM   5117  H HA   . LYS A 1 336 ? 193.818 520.745 342.703 1.00 32.45  ? 336 LYS A HA   1 
ATOM   5118  H HB2  . LYS A 1 336 ? 191.027 521.524 343.567 1.00 32.45  ? 336 LYS A HB2  1 
ATOM   5119  H HB3  . LYS A 1 336 ? 191.894 520.157 344.272 1.00 32.45  ? 336 LYS A HB3  1 
ATOM   5120  H HG2  . LYS A 1 336 ? 193.815 521.644 344.823 1.00 32.45  ? 336 LYS A HG2  1 
ATOM   5121  H HG3  . LYS A 1 336 ? 192.886 523.035 344.234 1.00 32.45  ? 336 LYS A HG3  1 
ATOM   5122  H HD2  . LYS A 1 336 ? 191.151 522.605 345.939 1.00 32.45  ? 336 LYS A HD2  1 
ATOM   5123  H HD3  . LYS A 1 336 ? 192.050 521.177 346.501 1.00 32.45  ? 336 LYS A HD3  1 
ATOM   5124  H HE2  . LYS A 1 336 ? 193.993 522.639 347.027 1.00 32.45  ? 336 LYS A HE2  1 
ATOM   5125  H HE3  . LYS A 1 336 ? 193.063 524.045 346.525 1.00 32.45  ? 336 LYS A HE3  1 
ATOM   5126  H HZ1  . LYS A 1 336 ? 191.476 523.540 348.302 1.00 32.45  ? 336 LYS A HZ1  1 
ATOM   5127  H HZ2  . LYS A 1 336 ? 192.966 523.750 348.920 1.00 32.45  ? 336 LYS A HZ2  1 
ATOM   5128  H HZ3  . LYS A 1 336 ? 192.354 522.252 348.770 1.00 32.45  ? 336 LYS A HZ3  1 
ATOM   5129  N N    . PRO A 1 337 ? 191.325 519.348 341.020 1.00 26.85  ? 337 PRO A N    1 
ATOM   5130  C CA   . PRO A 1 337 ? 190.908 518.013 340.583 1.00 26.85  ? 337 PRO A CA   1 
ATOM   5131  C C    . PRO A 1 337 ? 191.869 517.443 339.535 1.00 26.85  ? 337 PRO A C    1 
ATOM   5132  O O    . PRO A 1 337 ? 191.809 517.836 338.372 1.00 26.85  ? 337 PRO A O    1 
ATOM   5133  C CB   . PRO A 1 337 ? 189.483 518.177 340.074 1.00 26.85  ? 337 PRO A CB   1 
ATOM   5134  C CG   . PRO A 1 337 ? 189.416 519.640 339.659 1.00 26.85  ? 337 PRO A CG   1 
ATOM   5135  C CD   . PRO A 1 337 ? 190.347 520.340 340.639 1.00 26.85  ? 337 PRO A CD   1 
ATOM   5136  H HA   . PRO A 1 337 ? 190.879 517.332 341.433 1.00 26.85  ? 337 PRO A HA   1 
ATOM   5137  H HB2  . PRO A 1 337 ? 189.255 517.504 339.248 1.00 26.85  ? 337 PRO A HB2  1 
ATOM   5138  H HB3  . PRO A 1 337 ? 188.787 518.006 340.894 1.00 26.85  ? 337 PRO A HB3  1 
ATOM   5139  H HG2  . PRO A 1 337 ? 189.802 519.751 338.647 1.00 26.85  ? 337 PRO A HG2  1 
ATOM   5140  H HG3  . PRO A 1 337 ? 188.402 520.032 339.724 1.00 26.85  ? 337 PRO A HG3  1 
ATOM   5141  H HD2  . PRO A 1 337 ? 190.809 521.194 340.147 1.00 26.85  ? 337 PRO A HD2  1 
ATOM   5142  H HD3  . PRO A 1 337 ? 189.790 520.660 341.518 1.00 26.85  ? 337 PRO A HD3  1 
ATOM   5143  N N    . CYS A 1 338 ? 192.775 516.545 339.922 1.00 25.03  ? 338 CYS A N    1 
ATOM   5144  C CA   . CYS A 1 338 ? 193.811 515.994 339.040 1.00 25.03  ? 338 CYS A CA   1 
ATOM   5145  C C    . CYS A 1 338 ? 194.491 514.725 339.590 1.00 25.03  ? 338 CYS A C    1 
ATOM   5146  O O    . CYS A 1 338 ? 194.308 514.361 340.752 1.00 25.03  ? 338 CYS A O    1 
ATOM   5147  C CB   . CYS A 1 338 ? 194.825 517.100 338.737 1.00 25.03  ? 338 CYS A CB   1 
ATOM   5148  S SG   . CYS A 1 338 ? 195.463 517.810 340.262 1.00 25.03  ? 338 CYS A SG   1 
ATOM   5149  H H    . CYS A 1 338 ? 192.793 516.273 340.894 1.00 25.03  ? 338 CYS A H    1 
ATOM   5150  H HA   . CYS A 1 338 ? 193.343 515.712 338.098 1.00 25.03  ? 338 CYS A HA   1 
ATOM   5151  H HB2  . CYS A 1 338 ? 195.650 516.706 338.146 1.00 25.03  ? 338 CYS A HB2  1 
ATOM   5152  H HB3  . CYS A 1 338 ? 194.343 517.891 338.162 1.00 25.03  ? 338 CYS A HB3  1 
ATOM   5153  H HG   . CYS A 1 338 ? 194.292 518.128 340.817 1.00 25.03  ? 338 CYS A HG   1 
ATOM   5154  N N    . ARG A 1 339 ? 195.264 514.022 338.751 1.00 25.16  ? 339 ARG A N    1 
ATOM   5155  C CA   . ARG A 1 339 ? 195.940 512.752 339.076 1.00 25.16  ? 339 ARG A CA   1 
ATOM   5156  C C    . ARG A 1 339 ? 197.410 512.957 339.433 1.00 25.16  ? 339 ARG A C    1 
ATOM   5157  O O    . ARG A 1 339 ? 198.144 513.573 338.662 1.00 25.16  ? 339 ARG A O    1 
ATOM   5158  C CB   . ARG A 1 339 ? 195.854 511.768 337.906 1.00 25.16  ? 339 ARG A CB   1 
ATOM   5159  C CG   . ARG A 1 339 ? 194.436 511.547 337.375 1.00 25.16  ? 339 ARG A CG   1 
ATOM   5160  C CD   . ARG A 1 339 ? 194.325 510.212 336.639 1.00 25.16  ? 339 ARG A CD   1 
ATOM   5161  N NE   . ARG A 1 339 ? 195.159 510.147 335.430 1.00 25.16  ? 339 ARG A NE   1 
ATOM   5162  C CZ   . ARG A 1 339 ? 196.014 509.203 335.089 1.00 25.16  ? 339 ARG A CZ   1 
ATOM   5163  N NH1  . ARG A 1 339 ? 196.575 509.237 333.920 1.00 25.16  ? 339 ARG A NH1  1 
ATOM   5164  N NH2  . ARG A 1 339 ? 196.340 508.215 335.864 1.00 25.16  ? 339 ARG A NH2  1 
ATOM   5165  H H    . ARG A 1 339 ? 195.371 514.383 337.815 1.00 25.16  ? 339 ARG A H    1 
ATOM   5166  H HA   . ARG A 1 339 ? 195.452 512.294 339.936 1.00 25.16  ? 339 ARG A HA   1 
ATOM   5167  H HB2  . ARG A 1 339 ? 196.476 512.121 337.085 1.00 25.16  ? 339 ARG A HB2  1 
ATOM   5168  H HB3  . ARG A 1 339 ? 196.259 510.815 338.246 1.00 25.16  ? 339 ARG A HB3  1 
ATOM   5169  H HG2  . ARG A 1 339 ? 193.738 511.532 338.211 1.00 25.16  ? 339 ARG A HG2  1 
ATOM   5170  H HG3  . ARG A 1 339 ? 194.168 512.362 336.704 1.00 25.16  ? 339 ARG A HG3  1 
ATOM   5171  H HD2  . ARG A 1 339 ? 194.591 509.423 337.341 1.00 25.16  ? 339 ARG A HD2  1 
ATOM   5172  H HD3  . ARG A 1 339 ? 193.286 510.066 336.347 1.00 25.16  ? 339 ARG A HD3  1 
ATOM   5173  H HE   . ARG A 1 339 ? 195.007 510.869 334.743 1.00 25.16  ? 339 ARG A HE   1 
ATOM   5174  H HH11 . ARG A 1 339 ? 196.342 509.972 333.271 1.00 25.16  ? 339 ARG A HH11 1 
ATOM   5175  H HH12 . ARG A 1 339 ? 197.209 508.502 333.647 1.00 25.16  ? 339 ARG A HH12 1 
ATOM   5176  H HH21 . ARG A 1 339 ? 195.872 508.089 336.749 1.00 25.16  ? 339 ARG A HH21 1 
ATOM   5177  H HH22 . ARG A 1 339 ? 197.010 507.529 335.553 1.00 25.16  ? 339 ARG A HH22 1 
ATOM   5178  N N    . ILE A 1 340 ? 197.857 512.435 340.572 1.00 24.52  ? 340 ILE A N    1 
ATOM   5179  C CA   . ILE A 1 340 ? 199.211 512.657 341.105 1.00 24.52  ? 340 ILE A CA   1 
ATOM   5180  C C    . ILE A 1 340 ? 200.244 511.754 340.399 1.00 24.52  ? 340 ILE A C    1 
ATOM   5181  O O    . ILE A 1 340 ? 200.074 510.533 340.389 1.00 24.52  ? 340 ILE A O    1 
ATOM   5182  C CB   . ILE A 1 340 ? 199.241 512.430 342.631 1.00 24.52  ? 340 ILE A CB   1 
ATOM   5183  C CG1  . ILE A 1 340 ? 198.228 513.307 343.392 1.00 24.52  ? 340 ILE A CG1  1 
ATOM   5184  C CG2  . ILE A 1 340 ? 200.645 512.683 343.194 1.00 24.52  ? 340 ILE A CG2  1 
ATOM   5185  C CD1  . ILE A 1 340 ? 198.169 512.999 344.893 1.00 24.52  ? 340 ILE A CD1  1 
ATOM   5186  H H    . ILE A 1 340 ? 197.235 511.834 341.091 1.00 24.52  ? 340 ILE A H    1 
ATOM   5187  H HA   . ILE A 1 340 ? 199.461 513.705 340.940 1.00 24.52  ? 340 ILE A HA   1 
ATOM   5188  H HB   . ILE A 1 340 ? 198.987 511.386 342.816 1.00 24.52  ? 340 ILE A HB   1 
ATOM   5189  H HG12 . ILE A 1 340 ? 198.478 514.358 343.253 1.00 24.52  ? 340 ILE A HG12 1 
ATOM   5190  H HG13 . ILE A 1 340 ? 197.231 513.138 342.989 1.00 24.52  ? 340 ILE A HG13 1 
ATOM   5191  H HG21 . ILE A 1 340 ? 201.400 512.102 342.668 1.00 24.52  ? 340 ILE A HG21 1 
ATOM   5192  H HG22 . ILE A 1 340 ? 200.890 513.741 343.119 1.00 24.52  ? 340 ILE A HG22 1 
ATOM   5193  H HG23 . ILE A 1 340 ? 200.694 512.389 344.241 1.00 24.52  ? 340 ILE A HG23 1 
ATOM   5194  H HD11 . ILE A 1 340 ? 197.263 513.428 345.313 1.00 24.52  ? 340 ILE A HD11 1 
ATOM   5195  H HD12 . ILE A 1 340 ? 198.137 511.925 345.053 1.00 24.52  ? 340 ILE A HD12 1 
ATOM   5196  H HD13 . ILE A 1 340 ? 199.027 513.422 345.408 1.00 24.52  ? 340 ILE A HD13 1 
ATOM   5197  N N    . PRO A 1 341 ? 201.342 512.292 339.839 1.00 23.18  ? 341 PRO A N    1 
ATOM   5198  C CA   . PRO A 1 341 ? 202.369 511.518 339.150 1.00 23.18  ? 341 PRO A CA   1 
ATOM   5199  C C    . PRO A 1 341 ? 203.350 510.842 340.115 1.00 23.18  ? 341 PRO A C    1 
ATOM   5200  O O    . PRO A 1 341 ? 204.509 511.236 340.217 1.00 23.18  ? 341 PRO A O    1 
ATOM   5201  C CB   . PRO A 1 341 ? 203.024 512.515 338.199 1.00 23.18  ? 341 PRO A CB   1 
ATOM   5202  C CG   . PRO A 1 341 ? 202.924 513.829 338.957 1.00 23.18  ? 341 PRO A CG   1 
ATOM   5203  C CD   . PRO A 1 341 ? 201.584 513.708 339.664 1.00 23.18  ? 341 PRO A CD   1 
ATOM   5204  H HA   . PRO A 1 341 ? 201.903 510.737 338.550 1.00 23.18  ? 341 PRO A HA   1 
ATOM   5205  H HB2  . PRO A 1 341 ? 204.053 512.261 337.947 1.00 23.18  ? 341 PRO A HB2  1 
ATOM   5206  H HB3  . PRO A 1 341 ? 202.429 512.582 337.290 1.00 23.18  ? 341 PRO A HB3  1 
ATOM   5207  H HG2  . PRO A 1 341 ? 203.721 513.892 339.696 1.00 23.18  ? 341 PRO A HG2  1 
ATOM   5208  H HG3  . PRO A 1 341 ? 202.950 514.687 338.288 1.00 23.18  ? 341 PRO A HG3  1 
ATOM   5209  H HD2  . PRO A 1 341 ? 201.623 514.215 340.626 1.00 23.18  ? 341 PRO A HD2  1 
ATOM   5210  H HD3  . PRO A 1 341 ? 200.802 514.135 339.039 1.00 23.18  ? 341 PRO A HD3  1 
ATOM   5211  N N    . VAL A 1 342 ? 202.898 509.831 340.852 1.00 22.63  ? 342 VAL A N    1 
ATOM   5212  C CA   . VAL A 1 342 ? 203.733 509.036 341.773 1.00 22.63  ? 342 VAL A CA   1 
ATOM   5213  C C    . VAL A 1 342 ? 204.589 508.009 341.028 1.00 22.63  ? 342 VAL A C    1 
ATOM   5214  O O    . VAL A 1 342 ? 204.073 507.282 340.184 1.00 22.63  ? 342 VAL A O    1 
ATOM   5215  C CB   . VAL A 1 342 ? 202.867 508.320 342.818 1.00 22.63  ? 342 VAL A CB   1 
ATOM   5216  C CG1  . VAL A 1 342 ? 203.731 507.652 343.892 1.00 22.63  ? 342 VAL A CG1  1 
ATOM   5217  C CG2  . VAL A 1 342 ? 201.895 509.271 343.520 1.00 22.63  ? 342 VAL A CG2  1 
ATOM   5218  H H    . VAL A 1 342 ? 201.929 509.573 340.742 1.00 22.63  ? 342 VAL A H    1 
ATOM   5219  H HA   . VAL A 1 342 ? 204.397 509.716 342.305 1.00 22.63  ? 342 VAL A HA   1 
ATOM   5220  H HB   . VAL A 1 342 ? 202.277 507.549 342.327 1.00 22.63  ? 342 VAL A HB   1 
ATOM   5221  H HG11 . VAL A 1 342 ? 203.090 507.173 344.631 1.00 22.63  ? 342 VAL A HG11 1 
ATOM   5222  H HG12 . VAL A 1 342 ? 204.351 508.396 344.389 1.00 22.63  ? 342 VAL A HG12 1 
ATOM   5223  H HG13 . VAL A 1 342 ? 204.363 506.882 343.454 1.00 22.63  ? 342 VAL A HG13 1 
ATOM   5224  H HG21 . VAL A 1 342 ? 201.151 509.642 342.818 1.00 22.63  ? 342 VAL A HG21 1 
ATOM   5225  H HG22 . VAL A 1 342 ? 202.445 510.108 343.947 1.00 22.63  ? 342 VAL A HG22 1 
ATOM   5226  H HG23 . VAL A 1 342 ? 201.369 508.745 344.315 1.00 22.63  ? 342 VAL A HG23 1 
ATOM   5227  N N    . ARG A 1 343 ? 205.876 507.887 341.364 1.00 22.81  ? 343 ARG A N    1 
ATOM   5228  C CA   . ARG A 1 343 ? 206.782 506.826 340.881 1.00 22.81  ? 343 ARG A CA   1 
ATOM   5229  C C    . ARG A 1 343 ? 207.929 506.591 341.863 1.00 22.81  ? 343 ARG A C    1 
ATOM   5230  O O    . ARG A 1 343 ? 208.207 507.447 342.694 1.00 22.81  ? 343 ARG A O    1 
ATOM   5231  C CB   . ARG A 1 343 ? 207.294 507.133 339.457 1.00 22.81  ? 343 ARG A CB   1 
ATOM   5232  C CG   . ARG A 1 343 ? 208.039 508.471 339.327 1.00 22.81  ? 343 ARG A CG   1 
ATOM   5233  C CD   . ARG A 1 343 ? 208.488 508.784 337.892 1.00 22.81  ? 343 ARG A CD   1 
ATOM   5234  N NE   . ARG A 1 343 ? 209.902 508.440 337.651 1.00 22.81  ? 343 ARG A NE   1 
ATOM   5235  C CZ   . ARG A 1 343 ? 210.397 507.476 336.900 1.00 22.81  ? 343 ARG A CZ   1 
ATOM   5236  N NH1  . ARG A 1 343 ? 211.678 507.412 336.697 1.00 22.81  ? 343 ARG A NH1  1 
ATOM   5237  N NH2  . ARG A 1 343 ? 209.652 506.582 336.328 1.00 22.81  ? 343 ARG A NH2  1 
ATOM   5238  H H    . ARG A 1 343 ? 206.236 508.515 342.068 1.00 22.81  ? 343 ARG A H    1 
ATOM   5239  H HA   . ARG A 1 343 ? 206.226 505.891 340.833 1.00 22.81  ? 343 ARG A HA   1 
ATOM   5240  H HB2  . ARG A 1 343 ? 207.957 506.329 339.137 1.00 22.81  ? 343 ARG A HB2  1 
ATOM   5241  H HB3  . ARG A 1 343 ? 206.443 507.146 338.778 1.00 22.81  ? 343 ARG A HB3  1 
ATOM   5242  H HG2  . ARG A 1 343 ? 207.372 509.272 339.646 1.00 22.81  ? 343 ARG A HG2  1 
ATOM   5243  H HG3  . ARG A 1 343 ? 208.912 508.463 339.979 1.00 22.81  ? 343 ARG A HG3  1 
ATOM   5244  H HD2  . ARG A 1 343 ? 207.825 508.299 337.176 1.00 22.81  ? 343 ARG A HD2  1 
ATOM   5245  H HD3  . ARG A 1 343 ? 208.383 509.858 337.743 1.00 22.81  ? 343 ARG A HD3  1 
ATOM   5246  H HE   . ARG A 1 343 ? 210.585 509.074 338.038 1.00 22.81  ? 343 ARG A HE   1 
ATOM   5247  H HH11 . ARG A 1 343 ? 212.281 508.125 337.080 1.00 22.81  ? 343 ARG A HH11 1 
ATOM   5248  H HH12 . ARG A 1 343 ? 212.086 506.689 336.124 1.00 22.81  ? 343 ARG A HH12 1 
ATOM   5249  H HH21 . ARG A 1 343 ? 208.651 506.645 336.424 1.00 22.81  ? 343 ARG A HH21 1 
ATOM   5250  H HH22 . ARG A 1 343 ? 210.070 505.892 335.723 1.00 22.81  ? 343 ARG A HH22 1 
ATOM   5251  N N    . ALA A 1 344 ? 208.617 505.461 341.785 1.00 22.17  ? 344 ALA A N    1 
ATOM   5252  C CA   . ALA A 1 344 ? 209.791 505.184 342.607 1.00 22.17  ? 344 ALA A CA   1 
ATOM   5253  C C    . ALA A 1 344 ? 210.834 504.368 341.848 1.00 22.17  ? 344 ALA A C    1 
ATOM   5254  O O    . ALA A 1 344 ? 210.494 503.553 340.999 1.00 22.17  ? 344 ALA A O    1 
ATOM   5255  C CB   . ALA A 1 344 ? 209.371 504.491 343.904 1.00 22.17  ? 344 ALA A CB   1 
ATOM   5256  H H    . ALA A 1 344 ? 208.354 504.770 341.098 1.00 22.17  ? 344 ALA A H    1 
ATOM   5257  H HA   . ALA A 1 344 ? 210.261 506.132 342.869 1.00 22.17  ? 344 ALA A HA   1 
ATOM   5258  H HB1  . ALA A 1 344 ? 208.633 505.093 344.433 1.00 22.17  ? 344 ALA A HB1  1 
ATOM   5259  H HB2  . ALA A 1 344 ? 210.240 504.360 344.547 1.00 22.17  ? 344 ALA A HB2  1 
ATOM   5260  H HB3  . ALA A 1 344 ? 208.952 503.511 343.676 1.00 22.17  ? 344 ALA A HB3  1 
ATOM   5261  N N    . VAL A 1 345 ? 212.104 504.581 342.148 1.00 22.87  ? 345 VAL A N    1 
ATOM   5262  C CA   . VAL A 1 345 ? 213.254 504.169 341.337 1.00 22.87  ? 345 VAL A CA   1 
ATOM   5263  C C    . VAL A 1 345 ? 214.293 503.469 342.194 1.00 22.87  ? 345 VAL A C    1 
ATOM   5264  O O    . VAL A 1 345 ? 214.655 503.984 343.249 1.00 22.87  ? 345 VAL A O    1 
ATOM   5265  C CB   . VAL A 1 345 ? 213.858 505.430 340.692 1.00 22.87  ? 345 VAL A CB   1 
ATOM   5266  C CG1  . VAL A 1 345 ? 215.299 505.289 340.199 1.00 22.87  ? 345 VAL A CG1  1 
ATOM   5267  C CG2  . VAL A 1 345 ? 212.995 505.889 339.515 1.00 22.87  ? 345 VAL A CG2  1 
ATOM   5268  H H    . VAL A 1 345 ? 212.288 505.214 342.913 1.00 22.87  ? 345 VAL A H    1 
ATOM   5269  H HA   . VAL A 1 345 ? 212.941 503.484 340.550 1.00 22.87  ? 345 VAL A HA   1 
ATOM   5270  H HB   . VAL A 1 345 ? 213.867 506.228 341.432 1.00 22.87  ? 345 VAL A HB   1 
ATOM   5271  H HG11 . VAL A 1 345 ? 215.970 505.175 341.048 1.00 22.87  ? 345 VAL A HG11 1 
ATOM   5272  H HG12 . VAL A 1 345 ? 215.385 504.425 339.541 1.00 22.87  ? 345 VAL A HG12 1 
ATOM   5273  H HG13 . VAL A 1 345 ? 215.603 506.192 339.669 1.00 22.87  ? 345 VAL A HG13 1 
ATOM   5274  H HG21 . VAL A 1 345 ? 211.982 506.103 339.852 1.00 22.87  ? 345 VAL A HG21 1 
ATOM   5275  H HG22 . VAL A 1 345 ? 212.962 505.117 338.749 1.00 22.87  ? 345 VAL A HG22 1 
ATOM   5276  H HG23 . VAL A 1 345 ? 213.414 506.799 339.088 1.00 22.87  ? 345 VAL A HG23 1 
ATOM   5277  N N    . ALA A 1 346 ? 214.828 502.340 341.743 1.00 23.69  ? 346 ALA A N    1 
ATOM   5278  C CA   . ALA A 1 346 ? 215.975 501.718 342.386 1.00 23.69  ? 346 ALA A CA   1 
ATOM   5279  C C    . ALA A 1 346 ? 217.209 502.583 342.135 1.00 23.69  ? 346 ALA A C    1 
ATOM   5280  O O    . ALA A 1 346 ? 217.463 502.991 340.998 1.00 23.69  ? 346 ALA A O    1 
ATOM   5281  C CB   . ALA A 1 346 ? 216.151 500.302 341.843 1.00 23.69  ? 346 ALA A CB   1 
ATOM   5282  H H    . ALA A 1 346 ? 214.518 501.965 340.858 1.00 23.69  ? 346 ALA A H    1 
ATOM   5283  H HA   . ALA A 1 346 ? 215.799 501.656 343.460 1.00 23.69  ? 346 ALA A HA   1 
ATOM   5284  H HB1  . ALA A 1 346 ? 215.259 499.712 342.049 1.00 23.69  ? 346 ALA A HB1  1 
ATOM   5285  H HB2  . ALA A 1 346 ? 217.005 499.829 342.324 1.00 23.69  ? 346 ALA A HB2  1 
ATOM   5286  H HB3  . ALA A 1 346 ? 216.323 500.330 340.768 1.00 23.69  ? 346 ALA A HB3  1 
ATOM   5287  N N    . HIS A 1 347 ? 217.974 502.894 343.178 1.00 24.27  ? 347 HIS A N    1 
ATOM   5288  C CA   . HIS A 1 347 ? 219.018 503.908 343.080 1.00 24.27  ? 347 HIS A CA   1 
ATOM   5289  C C    . HIS A 1 347 ? 220.070 503.540 342.031 1.00 24.27  ? 347 HIS A C    1 
ATOM   5290  O O    . HIS A 1 347 ? 220.709 502.493 342.116 1.00 24.27  ? 347 HIS A O    1 
ATOM   5291  C CB   . HIS A 1 347 ? 219.622 504.135 344.467 1.00 24.27  ? 347 HIS A CB   1 
ATOM   5292  C CG   . HIS A 1 347 ? 220.341 505.447 344.611 1.00 24.27  ? 347 HIS A CG   1 
ATOM   5293  N ND1  . HIS A 1 347 ? 219.831 506.677 344.213 1.00 24.27  ? 347 HIS A ND1  1 
ATOM   5294  C CD2  . HIS A 1 347 ? 221.452 505.659 345.365 1.00 24.27  ? 347 HIS A CD2  1 
ATOM   5295  C CE1  . HIS A 1 347 ? 220.657 507.603 344.713 1.00 24.27  ? 347 HIS A CE1  1 
ATOM   5296  N NE2  . HIS A 1 347 ? 221.641 507.016 345.406 1.00 24.27  ? 347 HIS A NE2  1 
ATOM   5297  H H    . HIS A 1 347 ? 217.752 502.508 344.084 1.00 24.27  ? 347 HIS A H    1 
ATOM   5298  H HA   . HIS A 1 347 ? 218.545 504.840 342.770 1.00 24.27  ? 347 HIS A HA   1 
ATOM   5299  H HB2  . HIS A 1 347 ? 218.821 504.138 345.205 1.00 24.27  ? 347 HIS A HB2  1 
ATOM   5300  H HB3  . HIS A 1 347 ? 220.299 503.318 344.712 1.00 24.27  ? 347 HIS A HB3  1 
ATOM   5301  H HD2  . HIS A 1 347 ? 222.018 504.907 345.890 1.00 24.27  ? 347 HIS A HD2  1 
ATOM   5302  H HE1  . HIS A 1 347 ? 220.535 508.669 344.596 1.00 24.27  ? 347 HIS A HE1  1 
ATOM   5303  H HE2  . HIS A 1 347 ? 222.360 507.507 345.913 1.00 24.27  ? 347 HIS A HE2  1 
ATOM   5304  N N    . GLY A 1 348 ? 220.230 504.393 341.017 1.00 24.87  ? 348 GLY A N    1 
ATOM   5305  C CA   . GLY A 1 348 ? 221.134 504.175 339.885 1.00 24.87  ? 348 GLY A CA   1 
ATOM   5306  C C    . GLY A 1 348 ? 220.496 503.641 338.597 1.00 24.87  ? 348 GLY A C    1 
ATOM   5307  O O    . GLY A 1 348 ? 221.218 503.410 337.626 1.00 24.87  ? 348 GLY A O    1 
ATOM   5308  H H    . GLY A 1 348 ? 219.689 505.245 341.026 1.00 24.87  ? 348 GLY A H    1 
ATOM   5309  H HA2  . GLY A 1 348 ? 221.609 505.124 339.644 1.00 24.87  ? 348 GLY A HA2  1 
ATOM   5310  H HA3  . GLY A 1 348 ? 221.922 503.481 340.175 1.00 24.87  ? 348 GLY A HA3  1 
ATOM   5311  N N    . SER A 1 349 ? 219.172 503.455 338.540 1.00 22.60  ? 349 SER A N    1 
ATOM   5312  C CA   . SER A 1 349 ? 218.472 502.929 337.360 1.00 22.60  ? 349 SER A CA   1 
ATOM   5313  C C    . SER A 1 349 ? 217.104 503.594 337.159 1.00 22.60  ? 349 SER A C    1 
ATOM   5314  O O    . SER A 1 349 ? 216.071 502.998 337.458 1.00 22.60  ? 349 SER A O    1 
ATOM   5315  C CB   . SER A 1 349 ? 218.383 501.410 337.490 1.00 22.60  ? 349 SER A CB   1 
ATOM   5316  O OG   . SER A 1 349 ? 217.938 500.840 336.277 1.00 22.60  ? 349 SER A OG   1 
ATOM   5317  H H    . SER A 1 349 ? 218.638 503.589 339.386 1.00 22.60  ? 349 SER A H    1 
ATOM   5318  H HA   . SER A 1 349 ? 219.066 503.130 336.469 1.00 22.60  ? 349 SER A HA   1 
ATOM   5319  H HB2  . SER A 1 349 ? 219.369 501.012 337.720 1.00 22.60  ? 349 SER A HB2  1 
ATOM   5320  H HB3  . SER A 1 349 ? 217.707 501.145 338.300 1.00 22.60  ? 349 SER A HB3  1 
ATOM   5321  H HG   . SER A 1 349 ? 217.942 499.887 336.379 1.00 22.60  ? 349 SER A HG   1 
ATOM   5322  N N    . PRO A 1 350 ? 217.047 504.848 336.684 1.00 22.68  ? 350 PRO A N    1 
ATOM   5323  C CA   . PRO A 1 350 ? 215.814 505.633 336.560 1.00 22.68  ? 350 PRO A CA   1 
ATOM   5324  C C    . PRO A 1 350 ? 214.842 505.173 335.462 1.00 22.68  ? 350 PRO A C    1 
ATOM   5325  O O    . PRO A 1 350 ? 213.743 505.714 335.344 1.00 22.68  ? 350 PRO A O    1 
ATOM   5326  C CB   . PRO A 1 350 ? 216.278 507.069 336.343 1.00 22.68  ? 350 PRO A CB   1 
ATOM   5327  C CG   . PRO A 1 350 ? 217.620 506.899 335.646 1.00 22.68  ? 350 PRO A CG   1 
ATOM   5328  C CD   . PRO A 1 350 ? 218.190 505.645 336.298 1.00 22.68  ? 350 PRO A CD   1 
ATOM   5329  H HA   . PRO A 1 350 ? 215.263 505.589 337.499 1.00 22.68  ? 350 PRO A HA   1 
ATOM   5330  H HB2  . PRO A 1 350 ? 215.583 507.653 335.741 1.00 22.68  ? 350 PRO A HB2  1 
ATOM   5331  H HB3  . PRO A 1 350 ? 216.432 507.547 337.309 1.00 22.68  ? 350 PRO A HB3  1 
ATOM   5332  H HG2  . PRO A 1 350 ? 217.464 506.720 334.583 1.00 22.68  ? 350 PRO A HG2  1 
ATOM   5333  H HG3  . PRO A 1 350 ? 218.269 507.760 335.800 1.00 22.68  ? 350 PRO A HG3  1 
ATOM   5334  H HD2  . PRO A 1 350 ? 218.830 505.117 335.593 1.00 22.68  ? 350 PRO A HD2  1 
ATOM   5335  H HD3  . PRO A 1 350 ? 218.753 505.922 337.188 1.00 22.68  ? 350 PRO A HD3  1 
ATOM   5336  N N    . ASP A 1 351 ? 215.216 504.165 334.675 1.00 24.66  ? 351 ASP A N    1 
ATOM   5337  C CA   . ASP A 1 351 ? 214.388 503.572 333.627 1.00 24.66  ? 351 ASP A CA   1 
ATOM   5338  C C    . ASP A 1 351 ? 213.196 502.758 334.158 1.00 24.66  ? 351 ASP A C    1 
ATOM   5339  O O    . ASP A 1 351 ? 212.149 502.720 333.512 1.00 24.66  ? 351 ASP A O    1 
ATOM   5340  C CB   . ASP A 1 351 ? 215.265 502.659 332.762 1.00 24.66  ? 351 ASP A CB   1 
ATOM   5341  C CG   . ASP A 1 351 ? 216.410 503.362 332.026 1.00 24.66  ? 351 ASP A CG   1 
ATOM   5342  O OD1  . ASP A 1 351 ? 216.386 504.604 331.891 1.00 24.66  ? 351 ASP A OD1  1 
ATOM   5343  O OD2  . ASP A 1 351 ? 217.319 502.658 331.542 1.00 24.66  ? 351 ASP A OD2  1 
ATOM   5344  H H    . ASP A 1 351 ? 216.138 503.782 334.823 1.00 24.66  ? 351 ASP A H    1 
ATOM   5345  H HA   . ASP A 1 351 ? 213.988 504.363 332.994 1.00 24.66  ? 351 ASP A HA   1 
ATOM   5346  H HB2  . ASP A 1 351 ? 215.677 501.874 333.395 1.00 24.66  ? 351 ASP A HB2  1 
ATOM   5347  H HB3  . ASP A 1 351 ? 214.630 502.182 332.017 1.00 24.66  ? 351 ASP A HB3  1 
ATOM   5348  N N    . VAL A 1 352 ? 213.318 502.103 335.315 1.00 21.83  ? 352 VAL A N    1 
ATOM   5349  C CA   . VAL A 1 352 ? 212.325 501.153 335.854 1.00 21.83  ? 352 VAL A CA   1 
ATOM   5350  C C    . VAL A 1 352 ? 211.596 501.714 337.070 1.00 21.83  ? 352 VAL A C    1 
ATOM   5351  O O    . VAL A 1 352 ? 212.226 502.066 338.064 1.00 21.83  ? 352 VAL A O    1 
ATOM   5352  C CB   . VAL A 1 352 ? 213.003 499.818 336.203 1.00 21.83  ? 352 VAL A CB   1 
ATOM   5353  C CG1  . VAL A 1 352 ? 212.029 498.804 336.808 1.00 21.83  ? 352 VAL A CG1  1 
ATOM   5354  C CG2  . VAL A 1 352 ? 213.615 499.166 334.962 1.00 21.83  ? 352 VAL A CG2  1 
ATOM   5355  H H    . VAL A 1 352 ? 214.179 502.221 335.828 1.00 21.83  ? 352 VAL A H    1 
ATOM   5356  H HA   . VAL A 1 352 ? 211.579 500.939 335.089 1.00 21.83  ? 352 VAL A HA   1 
ATOM   5357  H HB   . VAL A 1 352 ? 213.799 499.995 336.925 1.00 21.83  ? 352 VAL A HB   1 
ATOM   5358  H HG11 . VAL A 1 352 ? 212.541 497.861 336.983 1.00 21.83  ? 352 VAL A HG11 1 
ATOM   5359  H HG12 . VAL A 1 352 ? 211.199 498.635 336.124 1.00 21.83  ? 352 VAL A HG12 1 
ATOM   5360  H HG13 . VAL A 1 352 ? 211.646 499.159 337.762 1.00 21.83  ? 352 VAL A HG13 1 
ATOM   5361  H HG21 . VAL A 1 352 ? 214.067 498.212 335.229 1.00 21.83  ? 352 VAL A HG21 1 
ATOM   5362  H HG22 . VAL A 1 352 ? 214.391 499.806 334.544 1.00 21.83  ? 352 VAL A HG22 1 
ATOM   5363  H HG23 . VAL A 1 352 ? 212.843 498.999 334.213 1.00 21.83  ? 352 VAL A HG23 1 
ATOM   5364  N N    . ASN A 1 353 ? 210.267 501.763 337.031 1.00 21.22  ? 353 ASN A N    1 
ATOM   5365  C CA   . ASN A 1 353 ? 209.435 502.105 338.182 1.00 21.22  ? 353 ASN A CA   1 
ATOM   5366  C C    . ASN A 1 353 ? 209.197 500.877 339.076 1.00 21.22  ? 353 ASN A C    1 
ATOM   5367  O O    . ASN A 1 353 ? 208.657 499.877 338.610 1.00 21.22  ? 353 ASN A O    1 
ATOM   5368  C CB   . ASN A 1 353 ? 208.114 502.696 337.679 1.00 21.22  ? 353 ASN A CB   1 
ATOM   5369  C CG   . ASN A 1 353 ? 207.207 503.187 338.785 1.00 21.22  ? 353 ASN A CG   1 
ATOM   5370  O OD1  . ASN A 1 353 ? 207.578 503.318 339.938 1.00 21.22  ? 353 ASN A OD1  1 
ATOM   5371  N ND2  . ASN A 1 353 ? 205.984 503.499 338.463 1.00 21.22  ? 353 ASN A ND2  1 
ATOM   5372  H H    . ASN A 1 353 ? 209.805 501.456 336.189 1.00 21.22  ? 353 ASN A H    1 
ATOM   5373  H HA   . ASN A 1 353 ? 209.946 502.871 338.765 1.00 21.22  ? 353 ASN A HA   1 
ATOM   5374  H HB2  . ASN A 1 353 ? 208.322 503.538 337.021 1.00 21.22  ? 353 ASN A HB2  1 
ATOM   5375  H HB3  . ASN A 1 353 ? 207.576 501.942 337.105 1.00 21.22  ? 353 ASN A HB3  1 
ATOM   5376  H HD21 . ASN A 1 353 ? 205.664 503.379 337.513 1.00 21.22  ? 353 ASN A HD21 1 
ATOM   5377  H HD22 . ASN A 1 353 ? 205.357 503.812 339.187 1.00 21.22  ? 353 ASN A HD22 1 
ATOM   5378  N N    . VAL A 1 354 ? 209.556 500.951 340.360 1.00 22.22  ? 354 VAL A N    1 
ATOM   5379  C CA   . VAL A 1 354 ? 209.384 499.874 341.361 1.00 22.22  ? 354 VAL A CA   1 
ATOM   5380  C C    . VAL A 1 354 ? 208.299 500.148 342.412 1.00 22.22  ? 354 VAL A C    1 
ATOM   5381  O O    . VAL A 1 354 ? 208.129 499.359 343.336 1.00 22.22  ? 354 VAL A O    1 
ATOM   5382  C CB   . VAL A 1 354 ? 210.713 499.465 342.006 1.00 22.22  ? 354 VAL A CB   1 
ATOM   5383  C CG1  . VAL A 1 354 ? 211.693 498.908 340.977 1.00 22.22  ? 354 VAL A CG1  1 
ATOM   5384  C CG2  . VAL A 1 354 ? 211.381 500.606 342.774 1.00 22.22  ? 354 VAL A CG2  1 
ATOM   5385  H H    . VAL A 1 354 ? 209.985 501.811 340.664 1.00 22.22  ? 354 VAL A H    1 
ATOM   5386  H HA   . VAL A 1 354 ? 209.033 498.986 340.835 1.00 22.22  ? 354 VAL A HA   1 
ATOM   5387  H HB   . VAL A 1 354 ? 210.516 498.659 342.712 1.00 22.22  ? 354 VAL A HB   1 
ATOM   5388  H HG11 . VAL A 1 354 ? 211.236 498.073 340.450 1.00 22.22  ? 354 VAL A HG11 1 
ATOM   5389  H HG12 . VAL A 1 354 ? 212.590 498.555 341.479 1.00 22.22  ? 354 VAL A HG12 1 
ATOM   5390  H HG13 . VAL A 1 354 ? 211.968 499.677 340.260 1.00 22.22  ? 354 VAL A HG13 1 
ATOM   5391  H HG21 . VAL A 1 354 ? 210.697 501.008 343.520 1.00 22.22  ? 354 VAL A HG21 1 
ATOM   5392  H HG22 . VAL A 1 354 ? 211.682 501.398 342.089 1.00 22.22  ? 354 VAL A HG22 1 
ATOM   5393  H HG23 . VAL A 1 354 ? 212.267 500.232 343.285 1.00 22.22  ? 354 VAL A HG23 1 
ATOM   5394  N N    . ALA A 1 355 ? 207.512 501.211 342.270 1.00 24.40  ? 355 ALA A N    1 
ATOM   5395  C CA   . ALA A 1 355 ? 206.354 501.481 343.108 1.00 24.40  ? 355 ALA A CA   1 
ATOM   5396  C C    . ALA A 1 355 ? 205.195 500.493 342.886 1.00 24.40  ? 355 ALA A C    1 
ATOM   5397  O O    . ALA A 1 355 ? 204.372 500.673 341.988 1.00 24.40  ? 355 ALA A O    1 
ATOM   5398  C CB   . ALA A 1 355 ? 205.894 502.913 342.829 1.00 24.40  ? 355 ALA A CB   1 
ATOM   5399  H H    . ALA A 1 355 ? 207.672 501.820 341.482 1.00 24.40  ? 355 ALA A H    1 
ATOM   5400  H HA   . ALA A 1 355 ? 206.651 501.420 344.155 1.00 24.40  ? 355 ALA A HA   1 
ATOM   5401  H HB1  . ALA A 1 355 ? 206.688 503.620 343.067 1.00 24.40  ? 355 ALA A HB1  1 
ATOM   5402  H HB2  . ALA A 1 355 ? 205.619 503.026 341.781 1.00 24.40  ? 355 ALA A HB2  1 
ATOM   5403  H HB3  . ALA A 1 355 ? 205.022 503.141 343.439 1.00 24.40  ? 355 ALA A HB3  1 
ATOM   5404  N N    . MET A 1 356 ? 205.059 499.488 343.750 1.00 27.68  ? 356 MET A N    1 
ATOM   5405  C CA   . MET A 1 356 ? 203.813 498.736 343.908 1.00 27.68  ? 356 MET A CA   1 
ATOM   5406  C C    . MET A 1 356 ? 202.873 499.519 344.827 1.00 27.68  ? 356 MET A C    1 
ATOM   5407  O O    . MET A 1 356 ? 202.997 499.447 346.048 1.00 27.68  ? 356 MET A O    1 
ATOM   5408  C CB   . MET A 1 356 ? 204.141 497.339 344.451 1.00 27.68  ? 356 MET A CB   1 
ATOM   5409  C CG   . MET A 1 356 ? 202.894 496.493 344.720 1.00 27.68  ? 356 MET A CG   1 
ATOM   5410  S SD   . MET A 1 356 ? 203.221 494.853 345.425 1.00 27.68  ? 356 MET A SD   1 
ATOM   5411  C CE   . MET A 1 356 ? 204.011 494.024 344.023 1.00 27.68  ? 356 MET A CE   1 
ATOM   5412  H H    . MET A 1 356 ? 205.782 499.347 344.440 1.00 27.68  ? 356 MET A H    1 
ATOM   5413  H HA   . MET A 1 356 ? 203.327 498.610 342.941 1.00 27.68  ? 356 MET A HA   1 
ATOM   5414  H HB2  . MET A 1 356 ? 204.768 496.826 343.724 1.00 27.68  ? 356 MET A HB2  1 
ATOM   5415  H HB3  . MET A 1 356 ? 204.702 497.431 345.379 1.00 27.68  ? 356 MET A HB3  1 
ATOM   5416  H HG2  . MET A 1 356 ? 202.253 497.021 345.422 1.00 27.68  ? 356 MET A HG2  1 
ATOM   5417  H HG3  . MET A 1 356 ? 202.344 496.370 343.790 1.00 27.68  ? 356 MET A HG3  1 
ATOM   5418  H HE1  . MET A 1 356 ? 204.222 492.990 344.283 1.00 27.68  ? 356 MET A HE1  1 
ATOM   5419  H HE2  . MET A 1 356 ? 204.941 494.521 343.775 1.00 27.68  ? 356 MET A HE2  1 
ATOM   5420  H HE3  . MET A 1 356 ? 203.350 494.047 343.165 1.00 27.68  ? 356 MET A HE3  1 
ATOM   5421  N N    . LEU A 1 357 ? 201.978 500.340 344.276 1.00 24.07  ? 357 LEU A N    1 
ATOM   5422  C CA   . LEU A 1 357 ? 201.057 501.139 345.084 1.00 24.07  ? 357 LEU A CA   1 
ATOM   5423  C C    . LEU A 1 357 ? 199.975 500.277 345.738 1.00 24.07  ? 357 LEU A C    1 
ATOM   5424  O O    . LEU A 1 357 ? 199.477 499.332 345.131 1.00 24.07  ? 357 LEU A O    1 
ATOM   5425  C CB   . LEU A 1 357 ? 200.370 502.246 344.273 1.00 24.07  ? 357 LEU A CB   1 
ATOM   5426  C CG   . LEU A 1 357 ? 201.259 503.283 343.590 1.00 24.07  ? 357 LEU A CG   1 
ATOM   5427  C CD1  . LEU A 1 357 ? 200.385 504.446 343.136 1.00 24.07  ? 357 LEU A CD1  1 
ATOM   5428  C CD2  . LEU A 1 357 ? 202.327 503.854 344.513 1.00 24.07  ? 357 LEU A CD2  1 
ATOM   5429  H H    . LEU A 1 357 ? 201.925 500.397 343.270 1.00 24.07  ? 357 LEU A H    1 
ATOM   5430  H HA   . LEU A 1 357 ? 201.623 501.614 345.885 1.00 24.07  ? 357 LEU A HA   1 
ATOM   5431  H HB2  . LEU A 1 357 ? 199.740 501.786 343.513 1.00 24.07  ? 357 LEU A HB2  1 
ATOM   5432  H HB3  . LEU A 1 357 ? 199.713 502.779 344.959 1.00 24.07  ? 357 LEU A HB3  1 
ATOM   5433  H HG   . LEU A 1 357 ? 201.745 502.835 342.726 1.00 24.07  ? 357 LEU A HG   1 
ATOM   5434  H HD11 . LEU A 1 357 ? 200.989 505.168 342.589 1.00 24.07  ? 357 LEU A HD11 1 
ATOM   5435  H HD12 . LEU A 1 357 ? 199.933 504.934 343.997 1.00 24.07  ? 357 LEU A HD12 1 
ATOM   5436  H HD13 . LEU A 1 357 ? 199.598 504.079 342.480 1.00 24.07  ? 357 LEU A HD13 1 
ATOM   5437  H HD21 . LEU A 1 357 ? 202.873 504.639 343.995 1.00 24.07  ? 357 LEU A HD21 1 
ATOM   5438  H HD22 . LEU A 1 357 ? 201.865 504.265 345.408 1.00 24.07  ? 357 LEU A HD22 1 
ATOM   5439  H HD23 . LEU A 1 357 ? 203.026 503.065 344.785 1.00 24.07  ? 357 LEU A HD23 1 
ATOM   5440  N N    . ILE A 1 358 ? 199.546 500.659 346.946 1.00 25.30  ? 358 ILE A N    1 
ATOM   5441  C CA   . ILE A 1 358 ? 198.337 500.116 347.583 1.00 25.30  ? 358 ILE A CA   1 
ATOM   5442  C C    . ILE A 1 358 ? 197.117 500.998 347.310 1.00 25.30  ? 358 ILE A C    1 
ATOM   5443  O O    . ILE A 1 358 ? 196.025 500.468 347.133 1.00 25.30  ? 358 ILE A O    1 
ATOM   5444  C CB   . ILE A 1 358 ? 198.557 499.864 349.085 1.00 25.30  ? 358 ILE A CB   1 
ATOM   5445  C CG1  . ILE A 1 358 ? 199.768 498.950 349.363 1.00 25.30  ? 358 ILE A CG1  1 
ATOM   5446  C CG2  . ILE A 1 358 ? 197.305 499.264 349.739 1.00 25.30  ? 358 ILE A CG2  1 
ATOM   5447  C CD1  . ILE A 1 358 ? 199.718 497.554 348.734 1.00 25.30  ? 358 ILE A CD1  1 
ATOM   5448  H H    . ILE A 1 358 ? 200.039 501.408 347.410 1.00 25.30  ? 358 ILE A H    1 
ATOM   5449  H HA   . ILE A 1 358 ? 198.107 499.149 347.135 1.00 25.30  ? 358 ILE A HA   1 
ATOM   5450  H HB   . ILE A 1 358 ? 198.754 500.821 349.566 1.00 25.30  ? 358 ILE A HB   1 
ATOM   5451  H HG12 . ILE A 1 358 ? 200.674 499.444 349.015 1.00 25.30  ? 358 ILE A HG12 1 
ATOM   5452  H HG13 . ILE A 1 358 ? 199.874 498.829 350.440 1.00 25.30  ? 358 ILE A HG13 1 
ATOM   5453  H HG21 . ILE A 1 358 ? 197.520 499.001 350.774 1.00 25.30  ? 358 ILE A HG21 1 
ATOM   5454  H HG22 . ILE A 1 358 ? 196.983 498.372 349.204 1.00 25.30  ? 358 ILE A HG22 1 
ATOM   5455  H HG23 . ILE A 1 358 ? 196.494 499.991 349.738 1.00 25.30  ? 358 ILE A HG23 1 
ATOM   5456  H HD11 . ILE A 1 358 ? 200.624 497.012 349.002 1.00 25.30  ? 358 ILE A HD11 1 
ATOM   5457  H HD12 . ILE A 1 358 ? 198.861 496.998 349.108 1.00 25.30  ? 358 ILE A HD12 1 
ATOM   5458  H HD13 . ILE A 1 358 ? 199.668 497.624 347.649 1.00 25.30  ? 358 ILE A HD13 1 
ATOM   5459  N N    . THR A 1 359 ? 197.277 502.320 347.206 1.00 26.23  ? 359 THR A N    1 
ATOM   5460  C CA   . THR A 1 359 ? 196.233 503.231 346.695 1.00 26.23  ? 359 THR A CA   1 
ATOM   5461  C C    . THR A 1 359 ? 196.296 503.273 345.164 1.00 26.23  ? 359 THR A C    1 
ATOM   5462  O O    . THR A 1 359 ? 197.234 503.870 344.632 1.00 26.23  ? 359 THR A O    1 
ATOM   5463  C CB   . THR A 1 359 ? 196.420 504.650 347.263 1.00 26.23  ? 359 THR A CB   1 
ATOM   5464  O OG1  . THR A 1 359 ? 196.251 504.636 348.660 1.00 26.23  ? 359 THR A OG1  1 
ATOM   5465  C CG2  . THR A 1 359 ? 195.398 505.659 346.734 1.00 26.23  ? 359 THR A CG2  1 
ATOM   5466  H H    . THR A 1 359 ? 198.208 502.690 347.324 1.00 26.23  ? 359 THR A H    1 
ATOM   5467  H HA   . THR A 1 359 ? 195.248 502.888 347.012 1.00 26.23  ? 359 THR A HA   1 
ATOM   5468  H HB   . THR A 1 359 ? 197.422 505.010 347.033 1.00 26.23  ? 359 THR A HB   1 
ATOM   5469  H HG1  . THR A 1 359 ? 196.734 503.889 349.011 1.00 26.23  ? 359 THR A HG1  1 
ATOM   5470  H HG21 . THR A 1 359 ? 195.525 506.607 347.251 1.00 26.23  ? 359 THR A HG21 1 
ATOM   5471  H HG22 . THR A 1 359 ? 195.548 505.832 345.671 1.00 26.23  ? 359 THR A HG22 1 
ATOM   5472  H HG23 . THR A 1 359 ? 194.387 505.294 346.902 1.00 26.23  ? 359 THR A HG23 1 
ATOM   5473  N N    . PRO A 1 360 ? 195.367 502.654 344.415 1.00 27.23  ? 360 PRO A N    1 
ATOM   5474  C CA   . PRO A 1 360 ? 195.406 502.672 342.952 1.00 27.23  ? 360 PRO A CA   1 
ATOM   5475  C C    . PRO A 1 360 ? 195.043 504.060 342.420 1.00 27.23  ? 360 PRO A C    1 
ATOM   5476  O O    . PRO A 1 360 ? 194.096 504.669 342.911 1.00 27.23  ? 360 PRO A O    1 
ATOM   5477  C CB   . PRO A 1 360 ? 194.396 501.618 342.492 1.00 27.23  ? 360 PRO A CB   1 
ATOM   5478  C CG   . PRO A 1 360 ? 194.039 500.848 343.761 1.00 27.23  ? 360 PRO A CG   1 
ATOM   5479  C CD   . PRO A 1 360 ? 194.209 501.904 344.845 1.00 27.23  ? 360 PRO A CD   1 
ATOM   5480  H HA   . PRO A 1 360 ? 196.402 502.389 342.611 1.00 27.23  ? 360 PRO A HA   1 
ATOM   5481  H HB2  . PRO A 1 360 ? 193.494 502.095 342.111 1.00 27.23  ? 360 PRO A HB2  1 
ATOM   5482  H HB3  . PRO A 1 360 ? 194.823 500.958 341.739 1.00 27.23  ? 360 PRO A HB3  1 
ATOM   5483  H HG2  . PRO A 1 360 ? 193.023 500.455 343.727 1.00 27.23  ? 360 PRO A HG2  1 
ATOM   5484  H HG3  . PRO A 1 360 ? 194.758 500.044 343.916 1.00 27.23  ? 360 PRO A HG3  1 
ATOM   5485  H HD2  . PRO A 1 360 ? 193.341 502.562 344.864 1.00 27.23  ? 360 PRO A HD2  1 
ATOM   5486  H HD3  . PRO A 1 360 ? 194.334 501.431 345.819 1.00 27.23  ? 360 PRO A HD3  1 
ATOM   5487  N N    . ASN A 1 361 ? 195.765 504.556 341.415 1.00 26.10  ? 361 ASN A N    1 
ATOM   5488  C CA   . ASN A 1 361 ? 195.512 505.840 340.748 1.00 26.10  ? 361 ASN A CA   1 
ATOM   5489  C C    . ASN A 1 361 ? 195.318 507.064 341.690 1.00 26.10  ? 361 ASN A C    1 
ATOM   5490  O O    . ASN A 1 361 ? 194.232 507.637 341.711 1.00 26.10  ? 361 ASN A O    1 
ATOM   5491  C CB   . ASN A 1 361 ? 194.334 505.610 339.782 1.00 26.10  ? 361 ASN A CB   1 
ATOM   5492  C CG   . ASN A 1 361 ? 194.101 506.777 338.855 1.00 26.10  ? 361 ASN A CG   1 
ATOM   5493  O OD1  . ASN A 1 361 ? 195.003 507.215 338.159 1.00 26.10  ? 361 ASN A OD1  1 
ATOM   5494  N ND2  . ASN A 1 361 ? 192.903 507.309 338.799 1.00 26.10  ? 361 ASN A ND2  1 
ATOM   5495  H H    . ASN A 1 361 ? 196.524 503.992 341.064 1.00 26.10  ? 361 ASN A H    1 
ATOM   5496  H HA   . ASN A 1 361 ? 196.389 506.067 340.143 1.00 26.10  ? 361 ASN A HA   1 
ATOM   5497  H HB2  . ASN A 1 361 ? 194.534 504.737 339.162 1.00 26.10  ? 361 ASN A HB2  1 
ATOM   5498  H HB3  . ASN A 1 361 ? 193.428 505.415 340.353 1.00 26.10  ? 361 ASN A HB3  1 
ATOM   5499  H HD21 . ASN A 1 361 ? 192.179 506.985 339.423 1.00 26.10  ? 361 ASN A HD21 1 
ATOM   5500  H HD22 . ASN A 1 361 ? 192.748 508.104 338.197 1.00 26.10  ? 361 ASN A HD22 1 
ATOM   5501  N N    . PRO A 1 362 ? 196.315 507.488 342.491 1.00 23.06  ? 362 PRO A N    1 
ATOM   5502  C CA   . PRO A 1 362 ? 196.172 508.589 343.449 1.00 23.06  ? 362 PRO A CA   1 
ATOM   5503  C C    . PRO A 1 362 ? 195.703 509.920 342.849 1.00 23.06  ? 362 PRO A C    1 
ATOM   5504  O O    . PRO A 1 362 ? 196.149 510.319 341.774 1.00 23.06  ? 362 PRO A O    1 
ATOM   5505  C CB   . PRO A 1 362 ? 197.546 508.749 344.086 1.00 23.06  ? 362 PRO A CB   1 
ATOM   5506  C CG   . PRO A 1 362 ? 198.173 507.372 343.941 1.00 23.06  ? 362 PRO A CG   1 
ATOM   5507  C CD   . PRO A 1 362 ? 197.632 506.894 342.603 1.00 23.06  ? 362 PRO A CD   1 
ATOM   5508  H HA   . PRO A 1 362 ? 195.467 508.276 344.219 1.00 23.06  ? 362 PRO A HA   1 
ATOM   5509  H HB2  . PRO A 1 362 ? 198.146 509.464 343.523 1.00 23.06  ? 362 PRO A HB2  1 
ATOM   5510  H HB3  . PRO A 1 362 ? 197.473 509.052 345.130 1.00 23.06  ? 362 PRO A HB3  1 
ATOM   5511  H HG2  . PRO A 1 362 ? 199.260 507.423 343.943 1.00 23.06  ? 362 PRO A HG2  1 
ATOM   5512  H HG3  . PRO A 1 362 ? 197.817 506.719 344.736 1.00 23.06  ? 362 PRO A HG3  1 
ATOM   5513  H HD2  . PRO A 1 362 ? 198.267 507.257 341.796 1.00 23.06  ? 362 PRO A HD2  1 
ATOM   5514  H HD3  . PRO A 1 362 ? 197.604 505.806 342.597 1.00 23.06  ? 362 PRO A HD3  1 
ATOM   5515  N N    . THR A 1 363 ? 194.883 510.676 343.576 1.00 23.29  ? 363 THR A N    1 
ATOM   5516  C CA   . THR A 1 363 ? 194.337 511.960 343.113 1.00 23.29  ? 363 THR A CA   1 
ATOM   5517  C C    . THR A 1 363 ? 194.313 513.040 344.184 1.00 23.29  ? 363 THR A C    1 
ATOM   5518  O O    . THR A 1 363 ? 194.389 512.760 345.378 1.00 23.29  ? 363 THR A O    1 
ATOM   5519  C CB   . THR A 1 363 ? 192.918 511.829 342.543 1.00 23.29  ? 363 THR A CB   1 
ATOM   5520  O OG1  . THR A 1 363 ? 191.998 511.472 343.542 1.00 23.29  ? 363 THR A OG1  1 
ATOM   5521  C CG2  . THR A 1 363 ? 192.791 510.817 341.410 1.00 23.29  ? 363 THR A CG2  1 
ATOM   5522  H H    . THR A 1 363 ? 194.561 510.336 344.471 1.00 23.29  ? 363 THR A H    1 
ATOM   5523  H HA   . THR A 1 363 ? 194.964 512.344 342.308 1.00 23.29  ? 363 THR A HA   1 
ATOM   5524  H HB   . THR A 1 363 ? 192.620 512.801 342.151 1.00 23.29  ? 363 THR A HB   1 
ATOM   5525  H HG1  . THR A 1 363 ? 191.190 511.940 343.322 1.00 23.29  ? 363 THR A HG1  1 
ATOM   5526  H HG21 . THR A 1 363 ? 191.803 510.899 340.961 1.00 23.29  ? 363 THR A HG21 1 
ATOM   5527  H HG22 . THR A 1 363 ? 192.924 509.807 341.792 1.00 23.29  ? 363 THR A HG22 1 
ATOM   5528  H HG23 . THR A 1 363 ? 193.542 511.022 340.650 1.00 23.29  ? 363 THR A HG23 1 
ATOM   5529  N N    . ILE A 1 364 ? 194.182 514.289 343.750 1.00 26.58  ? 364 ILE A N    1 
ATOM   5530  C CA   . ILE A 1 364 ? 193.785 515.433 344.571 1.00 26.58  ? 364 ILE A CA   1 
ATOM   5531  C C    . ILE A 1 364 ? 192.362 515.834 344.170 1.00 26.58  ? 364 ILE A C    1 
ATOM   5532  O O    . ILE A 1 364 ? 192.019 515.808 342.993 1.00 26.58  ? 364 ILE A O    1 
ATOM   5533  C CB   . ILE A 1 364 ? 194.767 516.612 344.392 1.00 26.58  ? 364 ILE A CB   1 
ATOM   5534  C CG1  . ILE A 1 364 ? 196.226 516.261 344.739 1.00 26.58  ? 364 ILE A CG1  1 
ATOM   5535  C CG2  . ILE A 1 364 ? 194.326 517.854 345.182 1.00 26.58  ? 364 ILE A CG2  1 
ATOM   5536  C CD1  . ILE A 1 364 ? 196.496 515.944 346.212 1.00 26.58  ? 364 ILE A CD1  1 
ATOM   5537  H H    . ILE A 1 364 ? 194.148 514.431 342.751 1.00 26.58  ? 364 ILE A H    1 
ATOM   5538  H HA   . ILE A 1 364 ? 193.773 515.146 345.622 1.00 26.58  ? 364 ILE A HA   1 
ATOM   5539  H HB   . ILE A 1 364 ? 194.760 516.884 343.337 1.00 26.58  ? 364 ILE A HB   1 
ATOM   5540  H HG12 . ILE A 1 364 ? 196.539 515.411 344.134 1.00 26.58  ? 364 ILE A HG12 1 
ATOM   5541  H HG13 . ILE A 1 364 ? 196.862 517.099 344.454 1.00 26.58  ? 364 ILE A HG13 1 
ATOM   5542  H HG21 . ILE A 1 364 ? 195.077 518.634 345.086 1.00 26.58  ? 364 ILE A HG21 1 
ATOM   5543  H HG22 . ILE A 1 364 ? 194.186 517.616 346.234 1.00 26.58  ? 364 ILE A HG22 1 
ATOM   5544  H HG23 . ILE A 1 364 ? 193.393 518.245 344.781 1.00 26.58  ? 364 ILE A HG23 1 
ATOM   5545  H HD11 . ILE A 1 364 ? 197.543 515.670 346.330 1.00 26.58  ? 364 ILE A HD11 1 
ATOM   5546  H HD12 . ILE A 1 364 ? 195.873 515.114 346.541 1.00 26.58  ? 364 ILE A HD12 1 
ATOM   5547  H HD13 . ILE A 1 364 ? 196.302 516.818 346.832 1.00 26.58  ? 364 ILE A HD13 1 
ATOM   5548  N N    . GLU A 1 365 ? 191.519 516.198 345.132 1.00 31.33  ? 365 GLU A N    1 
ATOM   5549  C CA   . GLU A 1 365 ? 190.143 516.660 344.919 1.00 31.33  ? 365 GLU A CA   1 
ATOM   5550  C C    . GLU A 1 365 ? 189.917 517.948 345.728 1.00 31.33  ? 365 GLU A C    1 
ATOM   5551  O O    . GLU A 1 365 ? 190.662 518.238 346.660 1.00 31.33  ? 365 GLU A O    1 
ATOM   5552  C CB   . GLU A 1 365 ? 189.120 515.588 345.331 1.00 31.33  ? 365 GLU A CB   1 
ATOM   5553  C CG   . GLU A 1 365 ? 189.395 514.132 344.909 1.00 31.33  ? 365 GLU A CG   1 
ATOM   5554  C CD   . GLU A 1 365 ? 189.198 513.796 343.418 1.00 31.33  ? 365 GLU A CD   1 
ATOM   5555  O OE1  . GLU A 1 365 ? 188.349 514.419 342.735 1.00 31.33  ? 365 GLU A OE1  1 
ATOM   5556  O OE2  . GLU A 1 365 ? 189.837 512.817 342.969 1.00 31.33  ? 365 GLU A OE2  1 
ATOM   5557  H H    . GLU A 1 365 ? 191.830 516.176 346.092 1.00 31.33  ? 365 GLU A H    1 
ATOM   5558  H HA   . GLU A 1 365 ? 189.988 516.892 343.865 1.00 31.33  ? 365 GLU A HA   1 
ATOM   5559  H HB2  . GLU A 1 365 ? 189.068 515.588 346.419 1.00 31.33  ? 365 GLU A HB2  1 
ATOM   5560  H HB3  . GLU A 1 365 ? 188.134 515.886 344.976 1.00 31.33  ? 365 GLU A HB3  1 
ATOM   5561  H HG2  . GLU A 1 365 ? 190.398 513.846 345.226 1.00 31.33  ? 365 GLU A HG2  1 
ATOM   5562  H HG3  . GLU A 1 365 ? 188.712 513.505 345.480 1.00 31.33  ? 365 GLU A HG3  1 
ATOM   5563  N N    . ASN A 1 366 ? 188.903 518.753 345.404 1.00 33.39  ? 366 ASN A N    1 
ATOM   5564  C CA   . ASN A 1 366 ? 188.741 520.088 346.000 1.00 33.39  ? 366 ASN A CA   1 
ATOM   5565  C C    . ASN A 1 366 ? 188.645 520.078 347.538 1.00 33.39  ? 366 ASN A C    1 
ATOM   5566  O O    . ASN A 1 366 ? 189.102 521.017 348.193 1.00 33.39  ? 366 ASN A O    1 
ATOM   5567  C CB   . ASN A 1 366 ? 187.500 520.771 345.402 1.00 33.39  ? 366 ASN A CB   1 
ATOM   5568  C CG   . ASN A 1 366 ? 187.561 520.964 343.900 1.00 33.39  ? 366 ASN A CG   1 
ATOM   5569  O OD1  . ASN A 1 366 ? 187.536 520.023 343.124 1.00 33.39  ? 366 ASN A OD1  1 
ATOM   5570  N ND2  . ASN A 1 366 ? 187.647 522.186 343.437 1.00 33.39  ? 366 ASN A ND2  1 
ATOM   5571  H H    . ASN A 1 366 ? 188.309 518.509 344.625 1.00 33.39  ? 366 ASN A H    1 
ATOM   5572  H HA   . ASN A 1 366 ? 189.613 520.687 345.741 1.00 33.39  ? 366 ASN A HA   1 
ATOM   5573  H HB2  . ASN A 1 366 ? 186.613 520.182 345.631 1.00 33.39  ? 366 ASN A HB2  1 
ATOM   5574  H HB3  . ASN A 1 366 ? 187.376 521.744 345.877 1.00 33.39  ? 366 ASN A HB3  1 
ATOM   5575  H HD21 . ASN A 1 366 ? 187.641 522.972 344.069 1.00 33.39  ? 366 ASN A HD21 1 
ATOM   5576  H HD22 . ASN A 1 366 ? 187.651 522.318 342.436 1.00 33.39  ? 366 ASN A HD22 1 
ATOM   5577  N N    . ASN A 1 367 ? 188.067 519.021 348.111 1.00 36.99  ? 367 ASN A N    1 
ATOM   5578  C CA   . ASN A 1 367 ? 187.863 518.861 349.552 1.00 36.99  ? 367 ASN A CA   1 
ATOM   5579  C C    . ASN A 1 367 ? 189.012 518.138 350.282 1.00 36.99  ? 367 ASN A C    1 
ATOM   5580  O O    . ASN A 1 367 ? 189.035 518.140 351.514 1.00 36.99  ? 367 ASN A O    1 
ATOM   5581  C CB   . ASN A 1 367 ? 186.533 518.120 349.775 1.00 36.99  ? 367 ASN A CB   1 
ATOM   5582  C CG   . ASN A 1 367 ? 185.337 518.833 349.171 1.00 36.99  ? 367 ASN A CG   1 
ATOM   5583  O OD1  . ASN A 1 367 ? 185.229 520.051 349.188 1.00 36.99  ? 367 ASN A OD1  1 
ATOM   5584  N ND2  . ASN A 1 367 ? 184.401 518.110 348.604 1.00 36.99  ? 367 ASN A ND2  1 
ATOM   5585  H H    . ASN A 1 367 ? 187.717 518.297 347.501 1.00 36.99  ? 367 ASN A H    1 
ATOM   5586  H HA   . ASN A 1 367 ? 187.778 519.847 350.007 1.00 36.99  ? 367 ASN A HA   1 
ATOM   5587  H HB2  . ASN A 1 367 ? 186.608 517.117 349.358 1.00 36.99  ? 367 ASN A HB2  1 
ATOM   5588  H HB3  . ASN A 1 367 ? 186.350 518.022 350.844 1.00 36.99  ? 367 ASN A HB3  1 
ATOM   5589  H HD21 . ASN A 1 367 ? 184.469 517.103 348.600 1.00 36.99  ? 367 ASN A HD21 1 
ATOM   5590  H HD22 . ASN A 1 367 ? 183.603 518.583 348.209 1.00 36.99  ? 367 ASN A HD22 1 
ATOM   5591  N N    . GLY A 1 368 ? 189.946 517.496 349.574 1.00 32.45  ? 368 GLY A N    1 
ATOM   5592  C CA   . GLY A 1 368 ? 190.997 516.679 350.190 1.00 32.45  ? 368 GLY A CA   1 
ATOM   5593  C C    . GLY A 1 368 ? 191.678 515.695 349.240 1.00 32.45  ? 368 GLY A C    1 
ATOM   5594  O O    . GLY A 1 368 ? 191.295 515.548 348.084 1.00 32.45  ? 368 GLY A O    1 
ATOM   5595  H H    . GLY A 1 368 ? 189.935 517.563 348.567 1.00 32.45  ? 368 GLY A H    1 
ATOM   5596  H HA2  . GLY A 1 368 ? 191.759 517.337 350.603 1.00 32.45  ? 368 GLY A HA2  1 
ATOM   5597  H HA3  . GLY A 1 368 ? 190.573 516.104 351.012 1.00 32.45  ? 368 GLY A HA3  1 
ATOM   5598  N N    . GLY A 1 369 ? 192.708 515.015 349.729 1.00 28.77  ? 369 GLY A N    1 
ATOM   5599  C CA   . GLY A 1 369 ? 193.497 514.034 348.989 1.00 28.77  ? 369 GLY A CA   1 
ATOM   5600  C C    . GLY A 1 369 ? 194.965 514.010 349.418 1.00 28.77  ? 369 GLY A C    1 
ATOM   5601  O O    . GLY A 1 369 ? 195.383 514.747 350.306 1.00 28.77  ? 369 GLY A O    1 
ATOM   5602  H H    . GLY A 1 369 ? 192.991 515.208 350.677 1.00 28.77  ? 369 GLY A H    1 
ATOM   5603  H HA2  . GLY A 1 369 ? 193.071 513.043 349.140 1.00 28.77  ? 369 GLY A HA2  1 
ATOM   5604  H HA3  . GLY A 1 369 ? 193.462 514.250 347.922 1.00 28.77  ? 369 GLY A HA3  1 
ATOM   5605  N N    . GLY A 1 370 ? 195.771 513.191 348.753 1.00 27.14  ? 370 GLY A N    1 
ATOM   5606  C CA   . GLY A 1 370 ? 197.227 513.228 348.863 1.00 27.14  ? 370 GLY A CA   1 
ATOM   5607  C C    . GLY A 1 370 ? 197.879 512.229 349.817 1.00 27.14  ? 370 GLY A C    1 
ATOM   5608  O O    . GLY A 1 370 ? 199.101 512.221 349.904 1.00 27.14  ? 370 GLY A O    1 
ATOM   5609  H H    . GLY A 1 370 ? 195.365 512.603 348.041 1.00 27.14  ? 370 GLY A H    1 
ATOM   5610  H HA2  . GLY A 1 370 ? 197.646 513.046 347.874 1.00 27.14  ? 370 GLY A HA2  1 
ATOM   5611  H HA3  . GLY A 1 370 ? 197.545 514.225 349.167 1.00 27.14  ? 370 GLY A HA3  1 
ATOM   5612  N N    . PHE A 1 371 ? 197.138 511.382 350.522 1.00 26.72  ? 371 PHE A N    1 
ATOM   5613  C CA   . PHE A 1 371 ? 197.748 510.238 351.201 1.00 26.72  ? 371 PHE A CA   1 
ATOM   5614  C C    . PHE A 1 371 ? 198.164 509.195 350.163 1.00 26.72  ? 371 PHE A C    1 
ATOM   5615  O O    . PHE A 1 371 ? 197.385 508.865 349.269 1.00 26.72  ? 371 PHE A O    1 
ATOM   5616  C CB   . PHE A 1 371 ? 196.793 509.659 352.253 1.00 26.72  ? 371 PHE A CB   1 
ATOM   5617  C CG   . PHE A 1 371 ? 197.260 508.364 352.892 1.00 26.72  ? 371 PHE A CG   1 
ATOM   5618  C CD1  . PHE A 1 371 ? 198.178 508.386 353.950 1.00 26.72  ? 371 PHE A CD1  1 
ATOM   5619  C CD2  . PHE A 1 371 ? 196.794 507.129 352.410 1.00 26.72  ? 371 PHE A CD2  1 
ATOM   5620  C CE1  . PHE A 1 371 ? 198.638 507.186 354.512 1.00 26.72  ? 371 PHE A CE1  1 
ATOM   5621  C CE2  . PHE A 1 371 ? 197.258 505.927 352.970 1.00 26.72  ? 371 PHE A CE2  1 
ATOM   5622  C CZ   . PHE A 1 371 ? 198.185 505.955 354.021 1.00 26.72  ? 371 PHE A CZ   1 
ATOM   5623  H H    . PHE A 1 371 ? 196.134 511.416 350.433 1.00 26.72  ? 371 PHE A H    1 
ATOM   5624  H HA   . PHE A 1 371 ? 198.645 510.570 351.723 1.00 26.72  ? 371 PHE A HA   1 
ATOM   5625  H HB2  . PHE A 1 371 ? 196.641 510.404 353.033 1.00 26.72  ? 371 PHE A HB2  1 
ATOM   5626  H HB3  . PHE A 1 371 ? 195.826 509.471 351.789 1.00 26.72  ? 371 PHE A HB3  1 
ATOM   5627  H HD1  . PHE A 1 371 ? 198.544 509.329 354.326 1.00 26.72  ? 371 PHE A HD1  1 
ATOM   5628  H HD2  . PHE A 1 371 ? 196.097 507.098 351.586 1.00 26.72  ? 371 PHE A HD2  1 
ATOM   5629  H HE1  . PHE A 1 371 ? 199.346 507.209 355.326 1.00 26.72  ? 371 PHE A HE1  1 
ATOM   5630  H HE2  . PHE A 1 371 ? 196.917 504.981 352.576 1.00 26.72  ? 371 PHE A HE2  1 
ATOM   5631  H HZ   . PHE A 1 371 ? 198.557 505.034 354.444 1.00 26.72  ? 371 PHE A HZ   1 
ATOM   5632  N N    . ILE A 1 372 ? 199.370 508.654 350.277 1.00 25.65  ? 372 ILE A N    1 
ATOM   5633  C CA   . ILE A 1 372 ? 199.899 507.606 349.402 1.00 25.65  ? 372 ILE A CA   1 
ATOM   5634  C C    . ILE A 1 372 ? 200.527 506.506 350.259 1.00 25.65  ? 372 ILE A C    1 
ATOM   5635  O O    . ILE A 1 372 ? 201.191 506.783 351.258 1.00 25.65  ? 372 ILE A O    1 
ATOM   5636  C CB   . ILE A 1 372 ? 200.899 508.196 348.383 1.00 25.65  ? 372 ILE A CB   1 
ATOM   5637  C CG1  . ILE A 1 372 ? 200.274 509.252 347.448 1.00 25.65  ? 372 ILE A CG1  1 
ATOM   5638  C CG2  . ILE A 1 372 ? 201.563 507.113 347.519 1.00 25.65  ? 372 ILE A CG2  1 
ATOM   5639  C CD1  . ILE A 1 372 ? 201.296 510.273 346.937 1.00 25.65  ? 372 ILE A CD1  1 
ATOM   5640  H H    . ILE A 1 372 ? 199.957 508.962 351.038 1.00 25.65  ? 372 ILE A H    1 
ATOM   5641  H HA   . ILE A 1 372 ? 199.080 507.158 348.840 1.00 25.65  ? 372 ILE A HA   1 
ATOM   5642  H HB   . ILE A 1 372 ? 201.685 508.685 348.957 1.00 25.65  ? 372 ILE A HB   1 
ATOM   5643  H HG12 . ILE A 1 372 ? 199.790 508.763 346.603 1.00 25.65  ? 372 ILE A HG12 1 
ATOM   5644  H HG13 . ILE A 1 372 ? 199.515 509.830 347.973 1.00 25.65  ? 372 ILE A HG13 1 
ATOM   5645  H HG21 . ILE A 1 372 ? 202.249 507.567 346.806 1.00 25.65  ? 372 ILE A HG21 1 
ATOM   5646  H HG22 . ILE A 1 372 ? 202.152 506.438 348.136 1.00 25.65  ? 372 ILE A HG22 1 
ATOM   5647  H HG23 . ILE A 1 372 ? 200.810 506.547 346.974 1.00 25.65  ? 372 ILE A HG23 1 
ATOM   5648  H HD11 . ILE A 1 372 ? 200.805 510.967 346.257 1.00 25.65  ? 372 ILE A HD11 1 
ATOM   5649  H HD12 . ILE A 1 372 ? 201.712 510.832 347.774 1.00 25.65  ? 372 ILE A HD12 1 
ATOM   5650  H HD13 . ILE A 1 372 ? 202.107 509.773 346.408 1.00 25.65  ? 372 ILE A HD13 1 
ATOM   5651  N N    . GLU A 1 373 ? 200.367 505.253 349.848 1.00 27.41  ? 373 GLU A N    1 
ATOM   5652  C CA   . GLU A 1 373 ? 201.046 504.102 350.429 1.00 27.41  ? 373 GLU A CA   1 
ATOM   5653  C C    . GLU A 1 373 ? 201.597 503.208 349.327 1.00 27.41  ? 373 GLU A C    1 
ATOM   5654  O O    . GLU A 1 373 ? 200.898 502.918 348.352 1.00 27.41  ? 373 GLU A O    1 
ATOM   5655  C CB   . GLU A 1 373 ? 200.094 503.322 351.355 1.00 27.41  ? 373 GLU A CB   1 
ATOM   5656  C CG   . GLU A 1 373 ? 200.767 502.077 351.961 1.00 27.41  ? 373 GLU A CG   1 
ATOM   5657  C CD   . GLU A 1 373 ? 199.899 501.308 352.969 1.00 27.41  ? 373 GLU A CD   1 
ATOM   5658  O OE1  . GLU A 1 373 ? 198.653 501.390 352.941 1.00 27.41  ? 373 GLU A OE1  1 
ATOM   5659  O OE2  . GLU A 1 373 ? 200.474 500.549 353.781 1.00 27.41  ? 373 GLU A OE2  1 
ATOM   5660  H H    . GLU A 1 373 ? 199.854 505.095 348.995 1.00 27.41  ? 373 GLU A H    1 
ATOM   5661  H HA   . GLU A 1 373 ? 201.889 504.449 351.026 1.00 27.41  ? 373 GLU A HA   1 
ATOM   5662  H HB2  . GLU A 1 373 ? 199.769 503.980 352.160 1.00 27.41  ? 373 GLU A HB2  1 
ATOM   5663  H HB3  . GLU A 1 373 ? 199.218 503.013 350.786 1.00 27.41  ? 373 GLU A HB3  1 
ATOM   5664  H HG2  . GLU A 1 373 ? 201.033 501.388 351.161 1.00 27.41  ? 373 GLU A HG2  1 
ATOM   5665  H HG3  . GLU A 1 373 ? 201.689 502.388 352.449 1.00 27.41  ? 373 GLU A HG3  1 
ATOM   5666  N N    . MET A 1 374 ? 202.816 502.715 349.500 1.00 26.83  ? 374 MET A N    1 
ATOM   5667  C CA   . MET A 1 374 ? 203.470 501.853 348.533 1.00 26.83  ? 374 MET A CA   1 
ATOM   5668  C C    . MET A 1 374 ? 204.395 500.841 349.187 1.00 26.83  ? 374 MET A C    1 
ATOM   5669  O O    . MET A 1 374 ? 204.881 501.038 350.298 1.00 26.83  ? 374 MET A O    1 
ATOM   5670  C CB   . MET A 1 374 ? 204.188 502.732 347.503 1.00 26.83  ? 374 MET A CB   1 
ATOM   5671  C CG   . MET A 1 374 ? 205.366 503.534 348.066 1.00 26.83  ? 374 MET A CG   1 
ATOM   5672  S SD   . MET A 1 374 ? 205.471 505.240 347.467 1.00 26.83  ? 374 MET A SD   1 
ATOM   5673  C CE   . MET A 1 374 ? 205.784 505.006 345.708 1.00 26.83  ? 374 MET A CE   1 
ATOM   5674  H H    . MET A 1 374 ? 203.330 502.973 350.329 1.00 26.83  ? 374 MET A H    1 
ATOM   5675  H HA   . MET A 1 374 ? 202.705 501.282 348.008 1.00 26.83  ? 374 MET A HA   1 
ATOM   5676  H HB2  . MET A 1 374 ? 204.546 502.116 346.679 1.00 26.83  ? 374 MET A HB2  1 
ATOM   5677  H HB3  . MET A 1 374 ? 203.458 503.435 347.102 1.00 26.83  ? 374 MET A HB3  1 
ATOM   5678  H HG2  . MET A 1 374 ? 205.279 503.586 349.150 1.00 26.83  ? 374 MET A HG2  1 
ATOM   5679  H HG3  . MET A 1 374 ? 206.294 503.013 347.833 1.00 26.83  ? 374 MET A HG3  1 
ATOM   5680  H HE1  . MET A 1 374 ? 205.952 505.974 345.242 1.00 26.83  ? 374 MET A HE1  1 
ATOM   5681  H HE2  . MET A 1 374 ? 206.663 504.382 345.568 1.00 26.83  ? 374 MET A HE2  1 
ATOM   5682  H HE3  . MET A 1 374 ? 204.919 504.535 345.246 1.00 26.83  ? 374 MET A HE3  1 
ATOM   5683  N N    . GLN A 1 375 ? 204.667 499.762 348.475 1.00 29.05  ? 375 GLN A N    1 
ATOM   5684  C CA   . GLN A 1 375 ? 205.688 498.791 348.819 1.00 29.05  ? 375 GLN A CA   1 
ATOM   5685  C C    . GLN A 1 375 ? 206.837 498.876 347.815 1.00 29.05  ? 375 GLN A C    1 
ATOM   5686  O O    . GLN A 1 375 ? 206.610 498.946 346.606 1.00 29.05  ? 375 GLN A O    1 
ATOM   5687  C CB   . GLN A 1 375 ? 205.043 497.412 348.901 1.00 29.05  ? 375 GLN A CB   1 
ATOM   5688  C CG   . GLN A 1 375 ? 206.044 496.340 349.327 1.00 29.05  ? 375 GLN A CG   1 
ATOM   5689  C CD   . GLN A 1 375 ? 205.327 495.102 349.831 1.00 29.05  ? 375 GLN A CD   1 
ATOM   5690  O OE1  . GLN A 1 375 ? 204.993 494.202 349.078 1.00 29.05  ? 375 GLN A OE1  1 
ATOM   5691  N NE2  . GLN A 1 375 ? 205.065 495.006 351.115 1.00 29.05  ? 375 GLN A NE2  1 
ATOM   5692  H H    . GLN A 1 375 ? 204.204 499.645 347.586 1.00 29.05  ? 375 GLN A H    1 
ATOM   5693  H HA   . GLN A 1 375 ? 206.090 499.024 349.804 1.00 29.05  ? 375 GLN A HA   1 
ATOM   5694  H HB2  . GLN A 1 375 ? 204.239 497.456 349.634 1.00 29.05  ? 375 GLN A HB2  1 
ATOM   5695  H HB3  . GLN A 1 375 ? 204.612 497.138 347.939 1.00 29.05  ? 375 GLN A HB3  1 
ATOM   5696  H HG2  . GLN A 1 375 ? 206.680 496.074 348.485 1.00 29.05  ? 375 GLN A HG2  1 
ATOM   5697  H HG3  . GLN A 1 375 ? 206.670 496.728 350.129 1.00 29.05  ? 375 GLN A HG3  1 
ATOM   5698  H HE21 . GLN A 1 375 ? 205.354 495.730 351.757 1.00 29.05  ? 375 GLN A HE21 1 
ATOM   5699  H HE22 . GLN A 1 375 ? 204.572 494.188 351.442 1.00 29.05  ? 375 GLN A HE22 1 
ATOM   5700  N N    . LEU A 1 376 ? 208.068 498.902 348.323 1.00 26.20  ? 376 LEU A N    1 
ATOM   5701  C CA   . LEU A 1 376 ? 209.302 499.075 347.558 1.00 26.20  ? 376 LEU A CA   1 
ATOM   5702  C C    . LEU A 1 376 ? 210.233 497.884 347.828 1.00 26.20  ? 376 LEU A C    1 
ATOM   5703  O O    . LEU A 1 376 ? 210.116 497.254 348.888 1.00 26.20  ? 376 LEU A O    1 
ATOM   5704  C CB   . LEU A 1 376 ? 209.934 500.424 347.935 1.00 26.20  ? 376 LEU A CB   1 
ATOM   5705  C CG   . LEU A 1 376 ? 209.043 501.654 347.705 1.00 26.20  ? 376 LEU A CG   1 
ATOM   5706  C CD1  . LEU A 1 376 ? 209.729 502.919 348.197 1.00 26.20  ? 376 LEU A CD1  1 
ATOM   5707  C CD2  . LEU A 1 376 ? 208.728 501.860 346.231 1.00 26.20  ? 376 LEU A CD2  1 
ATOM   5708  H H    . LEU A 1 376 ? 208.169 498.816 349.323 1.00 26.20  ? 376 LEU A H    1 
ATOM   5709  H HA   . LEU A 1 376 ? 209.074 499.081 346.493 1.00 26.20  ? 376 LEU A HA   1 
ATOM   5710  H HB2  . LEU A 1 376 ? 210.201 500.393 348.990 1.00 26.20  ? 376 LEU A HB2  1 
ATOM   5711  H HB3  . LEU A 1 376 ? 210.856 500.555 347.370 1.00 26.20  ? 376 LEU A HB3  1 
ATOM   5712  H HG   . LEU A 1 376 ? 208.112 501.542 348.257 1.00 26.20  ? 376 LEU A HG   1 
ATOM   5713  H HD11 . LEU A 1 376 ? 209.053 503.764 348.089 1.00 26.20  ? 376 LEU A HD11 1 
ATOM   5714  H HD12 . LEU A 1 376 ? 210.634 503.105 347.624 1.00 26.20  ? 376 LEU A HD12 1 
ATOM   5715  H HD13 . LEU A 1 376 ? 209.989 502.813 349.248 1.00 26.20  ? 376 LEU A HD13 1 
ATOM   5716  H HD21 . LEU A 1 376 ? 208.144 502.770 346.105 1.00 26.20  ? 376 LEU A HD21 1 
ATOM   5717  H HD22 . LEU A 1 376 ? 209.654 501.941 345.665 1.00 26.20  ? 376 LEU A HD22 1 
ATOM   5718  H HD23 . LEU A 1 376 ? 208.150 501.016 345.857 1.00 26.20  ? 376 LEU A HD23 1 
ATOM   5719  N N    . PRO A 1 377 ? 211.132 497.511 346.911 1.00 25.87  ? 377 PRO A N    1 
ATOM   5720  C CA   . PRO A 1 377 ? 212.100 496.451 347.156 1.00 25.87  ? 377 PRO A CA   1 
ATOM   5721  C C    . PRO A 1 377 ? 213.146 496.873 348.204 1.00 25.87  ? 377 PRO A C    1 
ATOM   5722  O O    . PRO A 1 377 ? 213.398 498.070 348.353 1.00 25.87  ? 377 PRO A O    1 
ATOM   5723  C CB   . PRO A 1 377 ? 212.723 496.166 345.792 1.00 25.87  ? 377 PRO A CB   1 
ATOM   5724  C CG   . PRO A 1 377 ? 212.614 497.498 345.064 1.00 25.87  ? 377 PRO A CG   1 
ATOM   5725  C CD   . PRO A 1 377 ? 211.300 498.068 345.585 1.00 25.87  ? 377 PRO A CD   1 
ATOM   5726  H HA   . PRO A 1 377 ? 211.574 495.559 347.495 1.00 25.87  ? 377 PRO A HA   1 
ATOM   5727  H HB2  . PRO A 1 377 ? 213.756 495.831 345.873 1.00 25.87  ? 377 PRO A HB2  1 
ATOM   5728  H HB3  . PRO A 1 377 ? 212.126 495.422 345.266 1.00 25.87  ? 377 PRO A HB3  1 
ATOM   5729  H HG2  . PRO A 1 377 ? 213.440 498.143 345.357 1.00 25.87  ? 377 PRO A HG2  1 
ATOM   5730  H HG3  . PRO A 1 377 ? 212.594 497.366 343.983 1.00 25.87  ? 377 PRO A HG3  1 
ATOM   5731  H HD2  . PRO A 1 377 ? 211.347 499.156 345.602 1.00 25.87  ? 377 PRO A HD2  1 
ATOM   5732  H HD3  . PRO A 1 377 ? 210.478 497.736 344.952 1.00 25.87  ? 377 PRO A HD3  1 
ATOM   5733  N N    . PRO A 1 378 ? 213.775 495.937 348.932 1.00 28.13  ? 378 PRO A N    1 
ATOM   5734  C CA   . PRO A 1 378 ? 214.813 496.243 349.915 1.00 28.13  ? 378 PRO A CA   1 
ATOM   5735  C C    . PRO A 1 378 ? 215.993 497.054 349.359 1.00 28.13  ? 378 PRO A C    1 
ATOM   5736  O O    . PRO A 1 378 ? 216.346 496.930 348.185 1.00 28.13  ? 378 PRO A O    1 
ATOM   5737  C CB   . PRO A 1 378 ? 215.310 494.889 350.417 1.00 28.13  ? 378 PRO A CB   1 
ATOM   5738  C CG   . PRO A 1 378 ? 214.148 493.944 350.146 1.00 28.13  ? 378 PRO A CG   1 
ATOM   5739  C CD   . PRO A 1 378 ? 213.548 494.508 348.867 1.00 28.13  ? 378 PRO A CD   1 
ATOM   5740  H HA   . PRO A 1 378 ? 214.356 496.784 350.743 1.00 28.13  ? 378 PRO A HA   1 
ATOM   5741  H HB2  . PRO A 1 378 ? 216.170 494.562 349.835 1.00 28.13  ? 378 PRO A HB2  1 
ATOM   5742  H HB3  . PRO A 1 378 ? 215.562 494.925 351.476 1.00 28.13  ? 378 PRO A HB3  1 
ATOM   5743  H HG2  . PRO A 1 378 ? 214.484 492.917 350.008 1.00 28.13  ? 378 PRO A HG2  1 
ATOM   5744  H HG3  . PRO A 1 378 ? 213.422 494.012 350.956 1.00 28.13  ? 378 PRO A HG3  1 
ATOM   5745  H HD2  . PRO A 1 378 ? 214.067 494.098 348.003 1.00 28.13  ? 378 PRO A HD2  1 
ATOM   5746  H HD3  . PRO A 1 378 ? 212.488 494.260 348.827 1.00 28.13  ? 378 PRO A HD3  1 
ATOM   5747  N N    . GLY A 1 379 ? 216.663 497.823 350.216 1.00 28.58  ? 379 GLY A N    1 
ATOM   5748  C CA   . GLY A 1 379 ? 217.829 498.631 349.840 1.00 28.58  ? 379 GLY A CA   1 
ATOM   5749  C C    . GLY A 1 379 ? 217.498 500.077 349.451 1.00 28.58  ? 379 GLY A C    1 
ATOM   5750  O O    . GLY A 1 379 ? 216.459 500.621 349.831 1.00 28.58  ? 379 GLY A O    1 
ATOM   5751  H H    . GLY A 1 379 ? 216.330 497.888 351.166 1.00 28.58  ? 379 GLY A H    1 
ATOM   5752  H HA2  . GLY A 1 379 ? 218.524 498.660 350.678 1.00 28.58  ? 379 GLY A HA2  1 
ATOM   5753  H HA3  . GLY A 1 379 ? 218.352 498.162 349.008 1.00 28.58  ? 379 GLY A HA3  1 
ATOM   5754  N N    . ASP A 1 380 ? 218.413 500.733 348.742 1.00 28.13  ? 380 ASP A N    1 
ATOM   5755  C CA   . ASP A 1 380 ? 218.297 502.147 348.379 1.00 28.13  ? 380 ASP A CA   1 
ATOM   5756  C C    . ASP A 1 380 ? 217.285 502.404 347.258 1.00 28.13  ? 380 ASP A C    1 
ATOM   5757  O O    . ASP A 1 380 ? 217.350 501.801 346.186 1.00 28.13  ? 380 ASP A O    1 
ATOM   5758  C CB   . ASP A 1 380 ? 219.663 502.705 347.978 1.00 28.13  ? 380 ASP A CB   1 
ATOM   5759  C CG   . ASP A 1 380 ? 220.695 502.590 349.098 1.00 28.13  ? 380 ASP A CG   1 
ATOM   5760  O OD1  . ASP A 1 380 ? 220.722 503.476 349.974 1.00 28.13  ? 380 ASP A OD1  1 
ATOM   5761  O OD2  . ASP A 1 380 ? 221.488 501.628 349.090 1.00 28.13  ? 380 ASP A OD2  1 
ATOM   5762  H H    . ASP A 1 380 ? 219.254 500.249 348.466 1.00 28.13  ? 380 ASP A H    1 
ATOM   5763  H HA   . ASP A 1 380 ? 217.969 502.699 349.259 1.00 28.13  ? 380 ASP A HA   1 
ATOM   5764  H HB2  . ASP A 1 380 ? 220.023 502.177 347.096 1.00 28.13  ? 380 ASP A HB2  1 
ATOM   5765  H HB3  . ASP A 1 380 ? 219.545 503.752 347.707 1.00 28.13  ? 380 ASP A HB3  1 
ATOM   5766  N N    . ASN A 1 381 ? 216.390 503.365 347.473 1.00 25.69  ? 381 ASN A N    1 
ATOM   5767  C CA   . ASN A 1 381 ? 215.367 503.786 346.526 1.00 25.69  ? 381 ASN A CA   1 
ATOM   5768  C C    . ASN A 1 381 ? 215.214 505.311 346.541 1.00 25.69  ? 381 ASN A C    1 
ATOM   5769  O O    . ASN A 1 381 ? 215.492 505.955 347.548 1.00 25.69  ? 381 ASN A O    1 
ATOM   5770  C CB   . ASN A 1 381 ? 214.032 503.128 346.899 1.00 25.69  ? 381 ASN A CB   1 
ATOM   5771  C CG   . ASN A 1 381 ? 213.997 501.619 346.740 1.00 25.69  ? 381 ASN A CG   1 
ATOM   5772  O OD1  . ASN A 1 381 ? 213.567 501.095 345.730 1.00 25.69  ? 381 ASN A OD1  1 
ATOM   5773  N ND2  . ASN A 1 381 ? 214.361 500.871 347.751 1.00 25.69  ? 381 ASN A ND2  1 
ATOM   5774  H H    . ASN A 1 381 ? 216.372 503.809 348.378 1.00 25.69  ? 381 ASN A H    1 
ATOM   5775  H HA   . ASN A 1 381 ? 215.644 503.485 345.516 1.00 25.69  ? 381 ASN A HA   1 
ATOM   5776  H HB2  . ASN A 1 381 ? 213.783 503.381 347.929 1.00 25.69  ? 381 ASN A HB2  1 
ATOM   5777  H HB3  . ASN A 1 381 ? 213.247 503.536 346.264 1.00 25.69  ? 381 ASN A HB3  1 
ATOM   5778  H HD21 . ASN A 1 381 ? 214.820 501.265 348.559 1.00 25.69  ? 381 ASN A HD21 1 
ATOM   5779  H HD22 . ASN A 1 381 ? 214.204 499.877 347.690 1.00 25.69  ? 381 ASN A HD22 1 
ATOM   5780  N N    . ILE A 1 382 ? 214.706 505.891 345.458 1.00 23.82  ? 382 ILE A N    1 
ATOM   5781  C CA   . ILE A 1 382 ? 214.210 507.269 345.419 1.00 23.82  ? 382 ILE A CA   1 
ATOM   5782  C C    . ILE A 1 382 ? 212.702 507.246 345.185 1.00 23.82  ? 382 ILE A C    1 
ATOM   5783  O O    . ILE A 1 382 ? 212.225 506.544 344.297 1.00 23.82  ? 382 ILE A O    1 
ATOM   5784  C CB   . ILE A 1 382 ? 214.927 508.111 344.349 1.00 23.82  ? 382 ILE A CB   1 
ATOM   5785  C CG1  . ILE A 1 382 ? 216.452 508.131 344.559 1.00 23.82  ? 382 ILE A CG1  1 
ATOM   5786  C CG2  . ILE A 1 382 ? 214.369 509.547 344.347 1.00 23.82  ? 382 ILE A CG2  1 
ATOM   5787  C CD1  . ILE A 1 382 ? 217.220 508.941 343.505 1.00 23.82  ? 382 ILE A CD1  1 
ATOM   5788  H H    . ILE A 1 382 ? 214.526 505.308 344.654 1.00 23.82  ? 382 ILE A H    1 
ATOM   5789  H HA   . ILE A 1 382 ? 214.389 507.747 346.382 1.00 23.82  ? 382 ILE A HA   1 
ATOM   5790  H HB   . ILE A 1 382 ? 214.729 507.669 343.373 1.00 23.82  ? 382 ILE A HB   1 
ATOM   5791  H HG12 . ILE A 1 382 ? 216.673 508.534 345.546 1.00 23.82  ? 382 ILE A HG12 1 
ATOM   5792  H HG13 . ILE A 1 382 ? 216.829 507.110 344.521 1.00 23.82  ? 382 ILE A HG13 1 
ATOM   5793  H HG21 . ILE A 1 382 ? 213.300 509.549 344.140 1.00 23.82  ? 382 ILE A HG21 1 
ATOM   5794  H HG22 . ILE A 1 382 ? 214.554 510.022 345.308 1.00 23.82  ? 382 ILE A HG22 1 
ATOM   5795  H HG23 . ILE A 1 382 ? 214.828 510.139 343.557 1.00 23.82  ? 382 ILE A HG23 1 
ATOM   5796  H HD11 . ILE A 1 382 ? 218.290 508.805 343.647 1.00 23.82  ? 382 ILE A HD11 1 
ATOM   5797  H HD12 . ILE A 1 382 ? 216.949 508.601 342.508 1.00 23.82  ? 382 ILE A HD12 1 
ATOM   5798  H HD13 . ILE A 1 382 ? 217.008 510.004 343.600 1.00 23.82  ? 382 ILE A HD13 1 
ATOM   5799  N N    . ILE A 1 383 ? 211.953 508.025 345.954 1.00 24.51  ? 383 ILE A N    1 
ATOM   5800  C CA   . ILE A 1 383 ? 210.509 508.227 345.832 1.00 24.51  ? 383 ILE A CA   1 
ATOM   5801  C C    . ILE A 1 383 ? 210.281 509.585 345.177 1.00 24.51  ? 383 ILE A C    1 
ATOM   5802  O O    . ILE A 1 383 ? 210.886 510.567 345.604 1.00 24.51  ? 383 ILE A O    1 
ATOM   5803  C CB   . ILE A 1 383 ? 209.849 508.160 347.229 1.00 24.51  ? 383 ILE A CB   1 
ATOM   5804  C CG1  . ILE A 1 383 ? 209.935 506.733 347.799 1.00 24.51  ? 383 ILE A CG1  1 
ATOM   5805  C CG2  . ILE A 1 383 ? 208.389 508.629 347.208 1.00 24.51  ? 383 ILE A CG2  1 
ATOM   5806  C CD1  . ILE A 1 383 ? 209.671 506.666 349.309 1.00 24.51  ? 383 ILE A CD1  1 
ATOM   5807  H H    . ILE A 1 383 ? 212.432 508.591 346.639 1.00 24.51  ? 383 ILE A H    1 
ATOM   5808  H HA   . ILE A 1 383 ? 210.068 507.456 345.201 1.00 24.51  ? 383 ILE A HA   1 
ATOM   5809  H HB   . ILE A 1 383 ? 210.400 508.828 347.889 1.00 24.51  ? 383 ILE A HB   1 
ATOM   5810  H HG12 . ILE A 1 383 ? 209.231 506.087 347.277 1.00 24.51  ? 383 ILE A HG12 1 
ATOM   5811  H HG13 . ILE A 1 383 ? 210.935 506.334 347.636 1.00 24.51  ? 383 ILE A HG13 1 
ATOM   5812  H HG21 . ILE A 1 383 ? 207.957 508.567 348.205 1.00 24.51  ? 383 ILE A HG21 1 
ATOM   5813  H HG22 . ILE A 1 383 ? 208.318 509.669 346.896 1.00 24.51  ? 383 ILE A HG22 1 
ATOM   5814  H HG23 . ILE A 1 383 ? 207.804 508.008 346.532 1.00 24.51  ? 383 ILE A HG23 1 
ATOM   5815  H HD11 . ILE A 1 383 ? 209.885 505.659 349.665 1.00 24.51  ? 383 ILE A HD11 1 
ATOM   5816  H HD12 . ILE A 1 383 ? 208.629 506.895 349.525 1.00 24.51  ? 383 ILE A HD12 1 
ATOM   5817  H HD13 . ILE A 1 383 ? 210.315 507.369 349.834 1.00 24.51  ? 383 ILE A HD13 1 
ATOM   5818  N N    . TYR A 1 384 ? 209.411 509.663 344.173 1.00 23.42  ? 384 TYR A N    1 
ATOM   5819  C CA   . TYR A 1 384 ? 209.062 510.899 343.476 1.00 23.42  ? 384 TYR A CA   1 
ATOM   5820  C C    . TYR A 1 384 ? 207.567 511.214 343.538 1.00 23.42  ? 384 TYR A C    1 
ATOM   5821  O O    . TYR A 1 384 ? 206.731 510.326 343.377 1.00 23.42  ? 384 TYR A O    1 
ATOM   5822  C CB   . TYR A 1 384 ? 209.433 510.809 341.997 1.00 23.42  ? 384 TYR A CB   1 
ATOM   5823  C CG   . TYR A 1 384 ? 210.898 510.713 341.642 1.00 23.42  ? 384 TYR A CG   1 
ATOM   5824  C CD1  . TYR A 1 384 ? 211.517 509.457 341.517 1.00 23.42  ? 384 TYR A CD1  1 
ATOM   5825  C CD2  . TYR A 1 384 ? 211.617 511.881 341.343 1.00 23.42  ? 384 TYR A CD2  1 
ATOM   5826  C CE1  . TYR A 1 384 ? 212.853 509.376 341.090 1.00 23.42  ? 384 TYR A CE1  1 
ATOM   5827  C CE2  . TYR A 1 384 ? 212.953 511.801 340.928 1.00 23.42  ? 384 TYR A CE2  1 
ATOM   5828  C CZ   . TYR A 1 384 ? 213.570 510.547 340.801 1.00 23.42  ? 384 TYR A CZ   1 
ATOM   5829  O OH   . TYR A 1 384 ? 214.863 510.461 340.412 1.00 23.42  ? 384 TYR A OH   1 
ATOM   5830  H H    . TYR A 1 384 ? 208.943 508.822 343.867 1.00 23.42  ? 384 TYR A H    1 
ATOM   5831  H HA   . TYR A 1 384 ? 209.607 511.734 343.914 1.00 23.42  ? 384 TYR A HA   1 
ATOM   5832  H HB2  . TYR A 1 384 ? 208.915 509.950 341.574 1.00 23.42  ? 384 TYR A HB2  1 
ATOM   5833  H HB3  . TYR A 1 384 ? 209.035 511.688 341.491 1.00 23.42  ? 384 TYR A HB3  1 
ATOM   5834  H HD1  . TYR A 1 384 ? 210.963 508.558 341.740 1.00 23.42  ? 384 TYR A HD1  1 
ATOM   5835  H HD2  . TYR A 1 384 ? 211.138 512.845 341.427 1.00 23.42  ? 384 TYR A HD2  1 
ATOM   5836  H HE1  . TYR A 1 384 ? 213.348 508.421 341.000 1.00 23.42  ? 384 TYR A HE1  1 
ATOM   5837  H HE2  . TYR A 1 384 ? 213.506 512.701 340.704 1.00 23.42  ? 384 TYR A HE2  1 
ATOM   5838  H HH   . TYR A 1 384 ? 215.236 511.321 340.226 1.00 23.42  ? 384 TYR A HH   1 
ATOM   5839  N N    . VAL A 1 385 ? 207.236 512.497 343.645 1.00 23.98  ? 385 VAL A N    1 
ATOM   5840  C CA   . VAL A 1 385 ? 205.899 513.046 343.413 1.00 23.98  ? 385 VAL A CA   1 
ATOM   5841  C C    . VAL A 1 385 ? 206.068 514.325 342.600 1.00 23.98  ? 385 VAL A C    1 
ATOM   5842  O O    . VAL A 1 385 ? 206.318 515.402 343.135 1.00 23.98  ? 385 VAL A O    1 
ATOM   5843  C CB   . VAL A 1 385 ? 205.126 513.271 344.721 1.00 23.98  ? 385 VAL A CB   1 
ATOM   5844  C CG1  . VAL A 1 385 ? 203.764 513.897 344.431 1.00 23.98  ? 385 VAL A CG1  1 
ATOM   5845  C CG2  . VAL A 1 385 ? 204.882 511.952 345.460 1.00 23.98  ? 385 VAL A CG2  1 
ATOM   5846  H H    . VAL A 1 385 ? 207.991 513.155 343.770 1.00 23.98  ? 385 VAL A H    1 
ATOM   5847  H HA   . VAL A 1 385 ? 205.323 512.346 342.809 1.00 23.98  ? 385 VAL A HA   1 
ATOM   5848  H HB   . VAL A 1 385 ? 205.685 513.936 345.377 1.00 23.98  ? 385 VAL A HB   1 
ATOM   5849  H HG11 . VAL A 1 385 ? 203.160 513.934 345.335 1.00 23.98  ? 385 VAL A HG11 1 
ATOM   5850  H HG12 . VAL A 1 385 ? 203.244 513.316 343.672 1.00 23.98  ? 385 VAL A HG12 1 
ATOM   5851  H HG13 . VAL A 1 385 ? 203.889 514.918 344.076 1.00 23.98  ? 385 VAL A HG13 1 
ATOM   5852  H HG21 . VAL A 1 385 ? 205.829 511.530 345.789 1.00 23.98  ? 385 VAL A HG21 1 
ATOM   5853  H HG22 . VAL A 1 385 ? 204.272 512.125 346.344 1.00 23.98  ? 385 VAL A HG22 1 
ATOM   5854  H HG23 . VAL A 1 385 ? 204.378 511.240 344.810 1.00 23.98  ? 385 VAL A HG23 1 
ATOM   5855  N N    . GLY A 1 386 ? 206.045 514.194 341.278 1.00 26.16  ? 386 GLY A N    1 
ATOM   5856  C CA   . GLY A 1 386 ? 206.411 515.276 340.362 1.00 26.16  ? 386 GLY A CA   1 
ATOM   5857  C C    . GLY A 1 386 ? 207.902 515.594 340.436 1.00 26.16  ? 386 GLY A C    1 
ATOM   5858  O O    . GLY A 1 386 ? 208.731 514.724 340.187 1.00 26.16  ? 386 GLY A O    1 
ATOM   5859  H H    . GLY A 1 386 ? 205.870 513.280 340.888 1.00 26.16  ? 386 GLY A H    1 
ATOM   5860  H HA2  . GLY A 1 386 ? 206.172 514.988 339.338 1.00 26.16  ? 386 GLY A HA2  1 
ATOM   5861  H HA3  . GLY A 1 386 ? 205.833 516.167 340.606 1.00 26.16  ? 386 GLY A HA3  1 
ATOM   5862  N N    . GLU A 1 387 ? 208.247 516.834 340.765 1.00 29.13  ? 387 GLU A N    1 
ATOM   5863  C CA   . GLU A 1 387 ? 209.619 517.282 341.006 1.00 29.13  ? 387 GLU A CA   1 
ATOM   5864  C C    . GLU A 1 387 ? 210.075 517.150 342.473 1.00 29.13  ? 387 GLU A C    1 
ATOM   5865  O O    . GLU A 1 387 ? 211.262 517.324 342.743 1.00 29.13  ? 387 GLU A O    1 
ATOM   5866  C CB   . GLU A 1 387 ? 209.789 518.736 340.526 1.00 29.13  ? 387 GLU A CB   1 
ATOM   5867  C CG   . GLU A 1 387 ? 209.562 518.973 339.021 1.00 29.13  ? 387 GLU A CG   1 
ATOM   5868  C CD   . GLU A 1 387 ? 210.456 518.136 338.089 1.00 29.13  ? 387 GLU A CD   1 
ATOM   5869  O OE1  . GLU A 1 387 ? 211.639 517.911 338.414 1.00 29.13  ? 387 GLU A OE1  1 
ATOM   5870  O OE2  . GLU A 1 387 ? 209.986 517.737 337.002 1.00 29.13  ? 387 GLU A OE2  1 
ATOM   5871  H H    . GLU A 1 387 ? 207.506 517.506 340.906 1.00 29.13  ? 387 GLU A H    1 
ATOM   5872  H HA   . GLU A 1 387 ? 210.302 516.661 340.428 1.00 29.13  ? 387 GLU A HA   1 
ATOM   5873  H HB2  . GLU A 1 387 ? 209.094 519.366 341.079 1.00 29.13  ? 387 GLU A HB2  1 
ATOM   5874  H HB3  . GLU A 1 387 ? 210.795 519.074 340.770 1.00 29.13  ? 387 GLU A HB3  1 
ATOM   5875  H HG2  . GLU A 1 387 ? 208.514 518.787 338.794 1.00 29.13  ? 387 GLU A HG2  1 
ATOM   5876  H HG3  . GLU A 1 387 ? 209.748 520.026 338.820 1.00 29.13  ? 387 GLU A HG3  1 
ATOM   5877  N N    . LEU A 1 388 ? 209.205 516.826 343.440 1.00 26.01  ? 388 LEU A N    1 
ATOM   5878  C CA   . LEU A 1 388 ? 209.665 516.412 344.775 1.00 26.01  ? 388 LEU A CA   1 
ATOM   5879  C C    . LEU A 1 388 ? 210.373 515.068 344.696 1.00 26.01  ? 388 LEU A C    1 
ATOM   5880  O O    . LEU A 1 388 ? 209.903 514.154 344.020 1.00 26.01  ? 388 LEU A O    1 
ATOM   5881  C CB   . LEU A 1 388 ? 208.510 516.234 345.767 1.00 26.01  ? 388 LEU A CB   1 
ATOM   5882  C CG   . LEU A 1 388 ? 207.768 517.486 346.219 1.00 26.01  ? 388 LEU A CG   1 
ATOM   5883  C CD1  . LEU A 1 388 ? 206.682 517.056 347.202 1.00 26.01  ? 388 LEU A CD1  1 
ATOM   5884  C CD2  . LEU A 1 388 ? 208.700 518.464 346.927 1.00 26.01  ? 388 LEU A CD2  1 
ATOM   5885  H H    . LEU A 1 388 ? 208.242 516.651 343.193 1.00 26.01  ? 388 LEU A H    1 
ATOM   5886  H HA   . LEU A 1 388 ? 210.370 517.146 345.163 1.00 26.01  ? 388 LEU A HA   1 
ATOM   5887  H HB2  . LEU A 1 388 ? 207.787 515.545 345.334 1.00 26.01  ? 388 LEU A HB2  1 
ATOM   5888  H HB3  . LEU A 1 388 ? 208.906 515.756 346.662 1.00 26.01  ? 388 LEU A HB3  1 
ATOM   5889  H HG   . LEU A 1 388 ? 207.309 517.971 345.358 1.00 26.01  ? 388 LEU A HG   1 
ATOM   5890  H HD11 . LEU A 1 388 ? 207.129 516.596 348.082 1.00 26.01  ? 388 LEU A HD11 1 
ATOM   5891  H HD12 . LEU A 1 388 ? 206.094 517.921 347.507 1.00 26.01  ? 388 LEU A HD12 1 
ATOM   5892  H HD13 . LEU A 1 388 ? 206.019 516.336 346.725 1.00 26.01  ? 388 LEU A HD13 1 
ATOM   5893  H HD21 . LEU A 1 388 ? 209.438 518.850 346.225 1.00 26.01  ? 388 LEU A HD21 1 
ATOM   5894  H HD22 . LEU A 1 388 ? 209.207 517.972 347.755 1.00 26.01  ? 388 LEU A HD22 1 
ATOM   5895  H HD23 . LEU A 1 388 ? 208.126 519.308 347.305 1.00 26.01  ? 388 LEU A HD23 1 
ATOM   5896  N N    . SER A 1 389 ? 211.435 514.907 345.474 1.00 25.93  ? 389 SER A N    1 
ATOM   5897  C CA   . SER A 1 389 ? 212.122 513.635 345.650 1.00 25.93  ? 389 SER A CA   1 
ATOM   5898  C C    . SER A 1 389 ? 212.530 513.437 347.100 1.00 25.93  ? 389 SER A C    1 
ATOM   5899  O O    . SER A 1 389 ? 212.761 514.394 347.840 1.00 25.93  ? 389 SER A O    1 
ATOM   5900  C CB   . SER A 1 389 ? 213.326 513.512 344.715 1.00 25.93  ? 389 SER A CB   1 
ATOM   5901  O OG   . SER A 1 389 ? 214.321 514.469 345.017 1.00 25.93  ? 389 SER A OG   1 
ATOM   5902  H H    . SER A 1 389 ? 211.766 515.691 346.015 1.00 25.93  ? 389 SER A H    1 
ATOM   5903  H HA   . SER A 1 389 ? 211.431 512.834 345.390 1.00 25.93  ? 389 SER A HA   1 
ATOM   5904  H HB2  . SER A 1 389 ? 213.750 512.516 344.811 1.00 25.93  ? 389 SER A HB2  1 
ATOM   5905  H HB3  . SER A 1 389 ? 212.994 513.645 343.688 1.00 25.93  ? 389 SER A HB3  1 
ATOM   5906  H HG   . SER A 1 389 ? 215.007 514.414 344.358 1.00 25.93  ? 389 SER A HG   1 
ATOM   5907  N N    . HIS A 1 390 ? 212.619 512.181 347.520 1.00 25.12  ? 390 HIS A N    1 
ATOM   5908  C CA   . HIS A 1 390 ? 213.139 511.781 348.827 1.00 25.12  ? 390 HIS A CA   1 
ATOM   5909  C C    . HIS A 1 390 ? 213.825 510.425 348.703 1.00 25.12  ? 390 HIS A C    1 
ATOM   5910  O O    . HIS A 1 390 ? 213.426 509.600 347.883 1.00 25.12  ? 390 HIS A O    1 
ATOM   5911  C CB   . HIS A 1 390 ? 211.982 511.776 349.828 1.00 25.12  ? 390 HIS A CB   1 
ATOM   5912  C CG   . HIS A 1 390 ? 212.402 511.653 351.261 1.00 25.12  ? 390 HIS A CG   1 
ATOM   5913  N ND1  . HIS A 1 390 ? 212.978 510.530 351.842 1.00 25.12  ? 390 HIS A ND1  1 
ATOM   5914  C CD2  . HIS A 1 390 ? 212.255 512.617 352.210 1.00 25.12  ? 390 HIS A CD2  1 
ATOM   5915  C CE1  . HIS A 1 390 ? 213.179 510.842 353.129 1.00 25.12  ? 390 HIS A CE1  1 
ATOM   5916  N NE2  . HIS A 1 390 ? 212.747 512.088 353.376 1.00 25.12  ? 390 HIS A NE2  1 
ATOM   5917  H H    . HIS A 1 390 ? 212.342 511.446 346.887 1.00 25.12  ? 390 HIS A H    1 
ATOM   5918  H HA   . HIS A 1 390 ? 213.880 512.506 349.161 1.00 25.12  ? 390 HIS A HA   1 
ATOM   5919  H HB2  . HIS A 1 390 ? 211.437 512.713 349.731 1.00 25.12  ? 390 HIS A HB2  1 
ATOM   5920  H HB3  . HIS A 1 390 ? 211.297 510.964 349.588 1.00 25.12  ? 390 HIS A HB3  1 
ATOM   5921  H HD2  . HIS A 1 390 ? 211.829 513.597 352.064 1.00 25.12  ? 390 HIS A HD2  1 
ATOM   5922  H HE1  . HIS A 1 390 ? 213.620 510.186 353.863 1.00 25.12  ? 390 HIS A HE1  1 
ATOM   5923  H HE2  . HIS A 1 390 ? 212.794 512.553 354.271 1.00 25.12  ? 390 HIS A HE2  1 
ATOM   5924  N N    . GLN A 1 391 ? 214.873 510.188 349.475 1.00 24.96  ? 391 GLN A N    1 
ATOM   5925  C CA   . GLN A 1 391 ? 215.688 508.983 349.385 1.00 24.96  ? 391 GLN A CA   1 
ATOM   5926  C C    . GLN A 1 391 ? 215.347 508.059 350.545 1.00 24.96  ? 391 GLN A C    1 
ATOM   5927  O O    . GLN A 1 391 ? 215.423 508.454 351.710 1.00 24.96  ? 391 GLN A O    1 
ATOM   5928  C CB   . GLN A 1 391 ? 217.178 509.342 349.416 1.00 24.96  ? 391 GLN A CB   1 
ATOM   5929  C CG   . GLN A 1 391 ? 217.604 510.345 348.334 1.00 24.96  ? 391 GLN A CG   1 
ATOM   5930  C CD   . GLN A 1 391 ? 219.117 510.474 348.204 1.00 24.96  ? 391 GLN A CD   1 
ATOM   5931  O OE1  . GLN A 1 391 ? 219.906 509.791 348.836 1.00 24.96  ? 391 GLN A OE1  1 
ATOM   5932  N NE2  . GLN A 1 391 ? 219.589 511.367 347.371 1.00 24.96  ? 391 GLN A NE2  1 
ATOM   5933  H H    . GLN A 1 391 ? 215.095 510.853 350.200 1.00 24.96  ? 391 GLN A H    1 
ATOM   5934  H HA   . GLN A 1 391 ? 215.488 508.461 348.450 1.00 24.96  ? 391 GLN A HA   1 
ATOM   5935  H HB2  . GLN A 1 391 ? 217.435 509.757 350.390 1.00 24.96  ? 391 GLN A HB2  1 
ATOM   5936  H HB3  . GLN A 1 391 ? 217.737 508.417 349.281 1.00 24.96  ? 391 GLN A HB3  1 
ATOM   5937  H HG2  . GLN A 1 391 ? 217.205 510.026 347.372 1.00 24.96  ? 391 GLN A HG2  1 
ATOM   5938  H HG3  . GLN A 1 391 ? 217.189 511.325 348.566 1.00 24.96  ? 391 GLN A HG3  1 
ATOM   5939  H HE21 . GLN A 1 391 ? 218.962 511.951 346.841 1.00 24.96  ? 391 GLN A HE21 1 
ATOM   5940  H HE22 . GLN A 1 391 ? 220.590 511.469 347.304 1.00 24.96  ? 391 GLN A HE22 1 
ATOM   5941  N N    . TRP A 1 392 ? 214.988 506.820 350.249 1.00 26.38  ? 392 TRP A N    1 
ATOM   5942  C CA   . TRP A 1 392 ? 214.452 505.881 351.225 1.00 26.38  ? 392 TRP A CA   1 
ATOM   5943  C C    . TRP A 1 392 ? 215.282 504.605 351.256 1.00 26.38  ? 392 TRP A C    1 
ATOM   5944  O O    . TRP A 1 392 ? 215.490 503.968 350.225 1.00 26.38  ? 392 TRP A O    1 
ATOM   5945  C CB   . TRP A 1 392 ? 212.984 505.599 350.893 1.00 26.38  ? 392 TRP A CB   1 
ATOM   5946  C CG   . TRP A 1 392 ? 212.298 504.675 351.839 1.00 26.38  ? 392 TRP A CG   1 
ATOM   5947  C CD1  . TRP A 1 392 ? 212.136 503.348 351.660 1.00 26.38  ? 392 TRP A CD1  1 
ATOM   5948  C CD2  . TRP A 1 392 ? 211.738 504.968 353.147 1.00 26.38  ? 392 TRP A CD2  1 
ATOM   5949  N NE1  . TRP A 1 392 ? 211.524 502.801 352.766 1.00 26.38  ? 392 TRP A NE1  1 
ATOM   5950  C CE2  . TRP A 1 392 ? 211.317 503.746 353.738 1.00 26.38  ? 392 TRP A CE2  1 
ATOM   5951  C CE3  . TRP A 1 392 ? 211.599 506.133 353.918 1.00 26.38  ? 392 TRP A CE3  1 
ATOM   5952  C CZ2  . TRP A 1 392 ? 210.818 503.673 355.040 1.00 26.38  ? 392 TRP A CZ2  1 
ATOM   5953  C CZ3  . TRP A 1 392 ? 211.121 506.073 355.235 1.00 26.38  ? 392 TRP A CZ3  1 
ATOM   5954  C CH2  . TRP A 1 392 ? 210.745 504.847 355.803 1.00 26.38  ? 392 TRP A CH2  1 
ATOM   5955  H H    . TRP A 1 392 ? 215.030 506.523 349.285 1.00 26.38  ? 392 TRP A H    1 
ATOM   5956  H HA   . TRP A 1 392 ? 214.479 506.317 352.223 1.00 26.38  ? 392 TRP A HA   1 
ATOM   5957  H HB2  . TRP A 1 392 ? 212.442 506.544 350.894 1.00 26.38  ? 392 TRP A HB2  1 
ATOM   5958  H HB3  . TRP A 1 392 ? 212.919 505.183 349.889 1.00 26.38  ? 392 TRP A HB3  1 
ATOM   5959  H HD1  . TRP A 1 392 ? 212.447 502.804 350.781 1.00 26.38  ? 392 TRP A HD1  1 
ATOM   5960  H HE1  . TRP A 1 392 ? 211.235 501.836 352.829 1.00 26.38  ? 392 TRP A HE1  1 
ATOM   5961  H HE3  . TRP A 1 392 ? 211.911 507.079 353.501 1.00 26.38  ? 392 TRP A HE3  1 
ATOM   5962  H HZ2  . TRP A 1 392 ? 210.522 502.722 355.455 1.00 26.38  ? 392 TRP A HZ2  1 
ATOM   5963  H HZ3  . TRP A 1 392 ? 211.075 506.974 355.828 1.00 26.38  ? 392 TRP A HZ3  1 
ATOM   5964  H HH2  . TRP A 1 392 ? 210.420 504.802 356.831 1.00 26.38  ? 392 TRP A HH2  1 
ATOM   5965  N N    . PHE A 1 393 ? 215.737 504.205 352.438 1.00 27.55  ? 393 PHE A N    1 
ATOM   5966  C CA   . PHE A 1 393 ? 216.326 502.889 352.648 1.00 27.55  ? 393 PHE A CA   1 
ATOM   5967  C C    . PHE A 1 393 ? 215.257 501.936 353.163 1.00 27.55  ? 393 PHE A C    1 
ATOM   5968  O O    . PHE A 1 393 ? 214.825 502.039 354.310 1.00 27.55  ? 393 PHE A O    1 
ATOM   5969  C CB   . PHE A 1 393 ? 217.489 502.976 353.626 1.00 27.55  ? 393 PHE A CB   1 
ATOM   5970  C CG   . PHE A 1 393 ? 218.125 501.627 353.869 1.00 27.55  ? 393 PHE A CG   1 
ATOM   5971  C CD1  . PHE A 1 393 ? 219.005 501.098 352.914 1.00 27.55  ? 393 PHE A CD1  1 
ATOM   5972  C CD2  . PHE A 1 393 ? 217.833 500.895 355.028 1.00 27.55  ? 393 PHE A CD2  1 
ATOM   5973  C CE1  . PHE A 1 393 ? 219.593 499.843 353.113 1.00 27.55  ? 393 PHE A CE1  1 
ATOM   5974  C CE2  . PHE A 1 393 ? 218.423 499.636 355.231 1.00 27.55  ? 393 PHE A CE2  1 
ATOM   5975  C CZ   . PHE A 1 393 ? 219.301 499.110 354.272 1.00 27.55  ? 393 PHE A CZ   1 
ATOM   5976  H H    . PHE A 1 393 ? 215.542 504.768 353.252 1.00 27.55  ? 393 PHE A H    1 
ATOM   5977  H HA   . PHE A 1 393 ? 216.719 502.499 351.710 1.00 27.55  ? 393 PHE A HA   1 
ATOM   5978  H HB2  . PHE A 1 393 ? 218.242 503.650 353.219 1.00 27.55  ? 393 PHE A HB2  1 
ATOM   5979  H HB3  . PHE A 1 393 ? 217.146 503.395 354.572 1.00 27.55  ? 393 PHE A HB3  1 
ATOM   5980  H HD1  . PHE A 1 393 ? 219.233 501.664 352.024 1.00 27.55  ? 393 PHE A HD1  1 
ATOM   5981  H HD2  . PHE A 1 393 ? 217.154 501.295 355.766 1.00 27.55  ? 393 PHE A HD2  1 
ATOM   5982  H HE1  . PHE A 1 393 ? 220.277 499.444 352.379 1.00 27.55  ? 393 PHE A HE1  1 
ATOM   5983  H HE2  . PHE A 1 393 ? 218.199 499.075 356.125 1.00 27.55  ? 393 PHE A HE2  1 
ATOM   5984  H HZ   . PHE A 1 393 ? 219.756 498.144 354.430 1.00 27.55  ? 393 PHE A HZ   1 
ATOM   5985  N N    . GLN A 1 394 ? 214.828 500.992 352.329 1.00 29.92  ? 394 GLN A N    1 
ATOM   5986  C CA   . GLN A 1 394 ? 213.850 500.000 352.740 1.00 29.92  ? 394 GLN A CA   1 
ATOM   5987  C C    . GLN A 1 394 ? 214.533 498.853 353.485 1.00 29.92  ? 394 GLN A C    1 
ATOM   5988  O O    . GLN A 1 394 ? 215.309 498.096 352.895 1.00 29.92  ? 394 GLN A O    1 
ATOM   5989  C CB   . GLN A 1 394 ? 213.064 499.515 351.520 1.00 29.92  ? 394 GLN A CB   1 
ATOM   5990  C CG   . GLN A 1 394 ? 211.978 498.497 351.892 1.00 29.92  ? 394 GLN A CG   1 
ATOM   5991  C CD   . GLN A 1 394 ? 211.059 499.016 352.993 1.00 29.92  ? 394 GLN A CD   1 
ATOM   5992  O OE1  . GLN A 1 394 ? 210.516 500.102 352.908 1.00 29.92  ? 394 GLN A OE1  1 
ATOM   5993  N NE2  . GLN A 1 394 ? 210.904 498.297 354.083 1.00 29.92  ? 394 GLN A NE2  1 
ATOM   5994  H H    . GLN A 1 394 ? 215.246 500.919 351.413 1.00 29.92  ? 394 GLN A H    1 
ATOM   5995  H HA   . GLN A 1 394 ? 213.148 500.480 353.420 1.00 29.92  ? 394 GLN A HA   1 
ATOM   5996  H HB2  . GLN A 1 394 ? 212.590 500.369 351.037 1.00 29.92  ? 394 GLN A HB2  1 
ATOM   5997  H HB3  . GLN A 1 394 ? 213.749 499.062 350.804 1.00 29.92  ? 394 GLN A HB3  1 
ATOM   5998  H HG2  . GLN A 1 394 ? 211.381 498.285 351.006 1.00 29.92  ? 394 GLN A HG2  1 
ATOM   5999  H HG3  . GLN A 1 394 ? 212.449 497.567 352.206 1.00 29.92  ? 394 GLN A HG3  1 
ATOM   6000  H HE21 . GLN A 1 394 ? 211.435 497.451 354.230 1.00 29.92  ? 394 GLN A HE21 1 
ATOM   6001  H HE22 . GLN A 1 394 ? 210.340 498.683 354.825 1.00 29.92  ? 394 GLN A HE22 1 
ATOM   6002  N N    . LYS A 1 395 ? 214.223 498.706 354.772 1.00 30.91  ? 395 LYS A N    1 
ATOM   6003  C CA   . LYS A 1 395 ? 214.693 497.609 355.617 1.00 30.91  ? 395 LYS A CA   1 
ATOM   6004  C C    . LYS A 1 395 ? 214.080 496.282 355.189 1.00 30.91  ? 395 LYS A C    1 
ATOM   6005  O O    . LYS A 1 395 ? 212.959 496.250 354.681 1.00 30.91  ? 395 LYS A O    1 
ATOM   6006  C CB   . LYS A 1 395 ? 214.354 497.917 357.080 1.00 30.91  ? 395 LYS A CB   1 
ATOM   6007  C CG   . LYS A 1 395 ? 215.092 499.163 357.593 1.00 30.91  ? 395 LYS A CG   1 
ATOM   6008  C CD   . LYS A 1 395 ? 214.762 499.427 359.066 1.00 30.91  ? 395 LYS A CD   1 
ATOM   6009  C CE   . LYS A 1 395 ? 215.501 500.675 359.551 1.00 30.91  ? 395 LYS A CE   1 
ATOM   6010  N NZ   . LYS A 1 395 ? 215.188 500.969 360.969 1.00 30.91  ? 395 LYS A NZ   1 
ATOM   6011  H H    . LYS A 1 395 ? 213.600 499.384 355.186 1.00 30.91  ? 395 LYS A H    1 
ATOM   6012  H HA   . LYS A 1 395 ? 215.775 497.523 355.514 1.00 30.91  ? 395 LYS A HA   1 
ATOM   6013  H HB2  . LYS A 1 395 ? 213.280 498.066 357.182 1.00 30.91  ? 395 LYS A HB2  1 
ATOM   6014  H HB3  . LYS A 1 395 ? 214.639 497.066 357.696 1.00 30.91  ? 395 LYS A HB3  1 
ATOM   6015  H HG2  . LYS A 1 395 ? 216.166 499.008 357.492 1.00 30.91  ? 395 LYS A HG2  1 
ATOM   6016  H HG3  . LYS A 1 395 ? 214.807 500.034 357.006 1.00 30.91  ? 395 LYS A HG3  1 
ATOM   6017  H HD2  . LYS A 1 395 ? 213.689 499.573 359.170 1.00 30.91  ? 395 LYS A HD2  1 
ATOM   6018  H HD3  . LYS A 1 395 ? 215.065 498.569 359.662 1.00 30.91  ? 395 LYS A HD3  1 
ATOM   6019  H HE2  . LYS A 1 395 ? 216.569 500.522 359.429 1.00 30.91  ? 395 LYS A HE2  1 
ATOM   6020  H HE3  . LYS A 1 395 ? 215.211 501.517 358.927 1.00 30.91  ? 395 LYS A HE3  1 
ATOM   6021  H HZ1  . LYS A 1 395 ? 215.668 501.798 361.280 1.00 30.91  ? 395 LYS A HZ1  1 
ATOM   6022  H HZ2  . LYS A 1 395 ? 214.202 501.120 361.100 1.00 30.91  ? 395 LYS A HZ2  1 
ATOM   6023  H HZ3  . LYS A 1 395 ? 215.472 500.210 361.566 1.00 30.91  ? 395 LYS A HZ3  1 
ATOM   6024  N N    . GLY A 1 396 ? 214.780 495.185 355.444 1.00 32.08  ? 396 GLY A N    1 
ATOM   6025  C CA   . GLY A 1 396 ? 214.277 493.826 355.246 1.00 32.08  ? 396 GLY A CA   1 
ATOM   6026  C C    . GLY A 1 396 ? 214.987 493.035 354.153 1.00 32.08  ? 396 GLY A C    1 
ATOM   6027  O O    . GLY A 1 396 ? 216.095 493.360 353.741 1.00 32.08  ? 396 GLY A O    1 
ATOM   6028  H H    . GLY A 1 396 ? 215.695 495.295 355.851 1.00 32.08  ? 396 GLY A H    1 
ATOM   6029  H HA2  . GLY A 1 396 ? 214.383 493.274 356.178 1.00 32.08  ? 396 GLY A HA2  1 
ATOM   6030  H HA3  . GLY A 1 396 ? 213.214 493.850 355.009 1.00 32.08  ? 396 GLY A HA3  1 
ATOM   6031  N N    . SER A 1 397 ? 214.343 491.971 353.694 1.00 36.49  ? 397 SER A N    1 
ATOM   6032  C CA   . SER A 1 397 ? 214.807 491.099 352.614 1.00 36.49  ? 397 SER A CA   1 
ATOM   6033  C C    . SER A 1 397 ? 213.628 490.348 351.996 1.00 36.49  ? 397 SER A C    1 
ATOM   6034  O O    . SER A 1 397 ? 212.553 490.256 352.591 1.00 36.49  ? 397 SER A O    1 
ATOM   6035  C CB   . SER A 1 397 ? 215.857 490.108 353.133 1.00 36.49  ? 397 SER A CB   1 
ATOM   6036  O OG   . SER A 1 397 ? 215.302 489.145 354.015 1.00 36.49  ? 397 SER A OG   1 
ATOM   6037  H H    . SER A 1 397 ? 213.442 491.753 354.092 1.00 36.49  ? 397 SER A H    1 
ATOM   6038  H HA   . SER A 1 397 ? 215.270 491.706 351.837 1.00 36.49  ? 397 SER A HA   1 
ATOM   6039  H HB2  . SER A 1 397 ? 216.310 489.592 352.288 1.00 36.49  ? 397 SER A HB2  1 
ATOM   6040  H HB3  . SER A 1 397 ? 216.643 490.661 353.647 1.00 36.49  ? 397 SER A HB3  1 
ATOM   6041  H HG   . SER A 1 397 ? 216.007 488.848 354.590 1.00 36.49  ? 397 SER A HG   1 
ATOM   6042  N N    . SER A 1 398 ? 213.818 489.768 350.815 1.00 39.35  ? 398 SER A N    1 
ATOM   6043  C CA   . SER A 1 398 ? 212.811 488.901 350.199 1.00 39.35  ? 398 SER A CA   1 
ATOM   6044  C C    . SER A 1 398 ? 212.517 487.664 351.060 1.00 39.35  ? 398 SER A C    1 
ATOM   6045  O O    . SER A 1 398 ? 211.356 487.274 351.190 1.00 39.35  ? 398 SER A O    1 
ATOM   6046  C CB   . SER A 1 398 ? 213.270 488.495 348.794 1.00 39.35  ? 398 SER A CB   1 
ATOM   6047  O OG   . SER A 1 398 ? 214.533 487.852 348.838 1.00 39.35  ? 398 SER A OG   1 
ATOM   6048  H H    . SER A 1 398 ? 214.709 489.860 350.351 1.00 39.35  ? 398 SER A H    1 
ATOM   6049  H HA   . SER A 1 398 ? 211.881 489.458 350.093 1.00 39.35  ? 398 SER A HA   1 
ATOM   6050  H HB2  . SER A 1 398 ? 212.532 487.826 348.354 1.00 39.35  ? 398 SER A HB2  1 
ATOM   6051  H HB3  . SER A 1 398 ? 213.341 489.387 348.174 1.00 39.35  ? 398 SER A HB3  1 
ATOM   6052  H HG   . SER A 1 398 ? 214.776 487.610 347.944 1.00 39.35  ? 398 SER A HG   1 
ATOM   6053  N N    . ILE A 1 399 ? 213.528 487.089 351.722 1.00 39.63  ? 399 ILE A N    1 
ATOM   6054  C CA   . ILE A 1 399 ? 213.351 485.940 352.617 1.00 39.63  ? 399 ILE A CA   1 
ATOM   6055  C C    . ILE A 1 399 ? 212.534 486.337 353.844 1.00 39.63  ? 399 ILE A C    1 
ATOM   6056  O O    . ILE A 1 399 ? 211.616 485.620 354.237 1.00 39.63  ? 399 ILE A O    1 
ATOM   6057  C CB   . ILE A 1 399 ? 214.710 485.332 353.012 1.00 39.63  ? 399 ILE A CB   1 
ATOM   6058  C CG1  . ILE A 1 399 ? 215.442 484.800 351.759 1.00 39.63  ? 399 ILE A CG1  1 
ATOM   6059  C CG2  . ILE A 1 399 ? 214.541 484.200 354.040 1.00 39.63  ? 399 ILE A CG2  1 
ATOM   6060  C CD1  . ILE A 1 399 ? 216.879 484.335 352.020 1.00 39.63  ? 399 ILE A CD1  1 
ATOM   6061  H H    . ILE A 1 399 ? 214.459 487.437 351.552 1.00 39.63  ? 399 ILE A H    1 
ATOM   6062  H HA   . ILE A 1 399 ? 212.787 485.172 352.088 1.00 39.63  ? 399 ILE A HA   1 
ATOM   6063  H HB   . ILE A 1 399 ? 215.319 486.112 353.466 1.00 39.63  ? 399 ILE A HB   1 
ATOM   6064  H HG12 . ILE A 1 399 ? 214.879 483.975 351.330 1.00 39.63  ? 399 ILE A HG12 1 
ATOM   6065  H HG13 . ILE A 1 399 ? 215.501 485.588 351.010 1.00 39.63  ? 399 ILE A HG13 1 
ATOM   6066  H HG21 . ILE A 1 399 ? 215.509 483.788 354.319 1.00 39.63  ? 399 ILE A HG21 1 
ATOM   6067  H HG22 . ILE A 1 399 ? 214.078 484.569 354.953 1.00 39.63  ? 399 ILE A HG22 1 
ATOM   6068  H HG23 . ILE A 1 399 ? 213.923 483.408 353.621 1.00 39.63  ? 399 ILE A HG23 1 
ATOM   6069  H HD11 . ILE A 1 399 ? 217.369 484.129 351.069 1.00 39.63  ? 399 ILE A HD11 1 
ATOM   6070  H HD12 . ILE A 1 399 ? 216.883 483.423 352.613 1.00 39.63  ? 399 ILE A HD12 1 
ATOM   6071  H HD13 . ILE A 1 399 ? 217.430 485.114 352.541 1.00 39.63  ? 399 ILE A HD13 1 
ATOM   6072  N N    . GLY A 1 400 ? 212.809 487.503 354.425 1.00 40.14  ? 400 GLY A N    1 
ATOM   6073  C CA   . GLY A 1 400 ? 212.086 488.020 355.586 1.00 40.14  ? 400 GLY A CA   1 
ATOM   6074  C C    . GLY A 1 400 ? 210.597 488.235 355.331 1.00 40.14  ? 400 GLY A C    1 
ATOM   6075  O O    . GLY A 1 400 ? 209.774 487.938 356.194 1.00 40.14  ? 400 GLY A O    1 
ATOM   6076  H H    . GLY A 1 400 ? 213.578 488.050 354.065 1.00 40.14  ? 400 GLY A H    1 
ATOM   6077  H HA2  . GLY A 1 400 ? 212.203 487.331 356.420 1.00 40.14  ? 400 GLY A HA2  1 
ATOM   6078  H HA3  . GLY A 1 400 ? 212.520 488.978 355.871 1.00 40.14  ? 400 GLY A HA3  1 
ATOM   6079  N N    . ARG A 1 401 ? 210.220 488.668 354.127 1.00 37.51  ? 401 ARG A N    1 
ATOM   6080  C CA   . ARG A 1 401 ? 208.810 488.830 353.745 1.00 37.51  ? 401 ARG A CA   1 
ATOM   6081  C C    . ARG A 1 401 ? 208.105 487.487 353.571 1.00 37.51  ? 401 ARG A C    1 
ATOM   6082  O O    . ARG A 1 401 ? 207.007 487.314 354.095 1.00 37.51  ? 401 ARG A O    1 
ATOM   6083  C CB   . ARG A 1 401 ? 208.716 489.710 352.493 1.00 37.51  ? 401 ARG A CB   1 
ATOM   6084  C CG   . ARG A 1 401 ? 209.092 491.160 352.817 1.00 37.51  ? 401 ARG A CG   1 
ATOM   6085  C CD   . ARG A 1 401 ? 209.173 491.997 351.545 1.00 37.51  ? 401 ARG A CD   1 
ATOM   6086  N NE   . ARG A 1 401 ? 209.460 493.403 351.851 1.00 37.51  ? 401 ARG A NE   1 
ATOM   6087  C CZ   . ARG A 1 401 ? 209.503 494.390 350.983 1.00 37.51  ? 401 ARG A CZ   1 
ATOM   6088  N NH1  . ARG A 1 401 ? 209.755 495.603 351.367 1.00 37.51  ? 401 ARG A NH1  1 
ATOM   6089  N NH2  . ARG A 1 401 ? 209.306 494.207 349.710 1.00 37.51  ? 401 ARG A NH2  1 
ATOM   6090  H H    . ARG A 1 401 ? 210.942 488.918 353.469 1.00 37.51  ? 401 ARG A H    1 
ATOM   6091  H HA   . ARG A 1 401 ? 208.278 489.338 354.549 1.00 37.51  ? 401 ARG A HA   1 
ATOM   6092  H HB2  . ARG A 1 401 ? 209.373 489.319 351.717 1.00 37.51  ? 401 ARG A HB2  1 
ATOM   6093  H HB3  . ARG A 1 401 ? 207.692 489.694 352.121 1.00 37.51  ? 401 ARG A HB3  1 
ATOM   6094  H HG2  . ARG A 1 401 ? 208.338 491.581 353.482 1.00 37.51  ? 401 ARG A HG2  1 
ATOM   6095  H HG3  . ARG A 1 401 ? 210.060 491.196 353.316 1.00 37.51  ? 401 ARG A HG3  1 
ATOM   6096  H HD2  . ARG A 1 401 ? 209.960 491.593 350.910 1.00 37.51  ? 401 ARG A HD2  1 
ATOM   6097  H HD3  . ARG A 1 401 ? 208.221 491.924 351.023 1.00 37.51  ? 401 ARG A HD3  1 
ATOM   6098  H HE   . ARG A 1 401 ? 209.640 493.640 352.815 1.00 37.51  ? 401 ARG A HE   1 
ATOM   6099  H HH11 . ARG A 1 401 ? 209.873 495.809 352.347 1.00 37.51  ? 401 ARG A HH11 1 
ATOM   6100  H HH12 . ARG A 1 401 ? 209.821 496.328 350.668 1.00 37.51  ? 401 ARG A HH12 1 
ATOM   6101  H HH21 . ARG A 1 401 ? 209.101 493.276 349.377 1.00 37.51  ? 401 ARG A HH21 1 
ATOM   6102  H HH22 . ARG A 1 401 ? 209.360 494.984 349.068 1.00 37.51  ? 401 ARG A HH22 1 
ATOM   6103  N N    . VAL A 1 402 ? 208.733 486.498 352.938 1.00 42.16  ? 402 VAL A N    1 
ATOM   6104  C CA   . VAL A 1 402 ? 208.175 485.136 352.853 1.00 42.16  ? 402 VAL A CA   1 
ATOM   6105  C C    . VAL A 1 402 ? 208.022 484.500 354.239 1.00 42.16  ? 402 VAL A C    1 
ATOM   6106  O O    . VAL A 1 402 ? 206.984 483.908 354.541 1.00 42.16  ? 402 VAL A O    1 
ATOM   6107  C CB   . VAL A 1 402 ? 209.014 484.245 351.919 1.00 42.16  ? 402 VAL A CB   1 
ATOM   6108  C CG1  . VAL A 1 402 ? 208.534 482.790 351.902 1.00 42.16  ? 402 VAL A CG1  1 
ATOM   6109  C CG2  . VAL A 1 402 ? 208.942 484.759 350.477 1.00 42.16  ? 402 VAL A CG2  1 
ATOM   6110  H H    . VAL A 1 402 ? 209.628 486.692 352.513 1.00 42.16  ? 402 VAL A H    1 
ATOM   6111  H HA   . VAL A 1 402 ? 207.173 485.199 352.430 1.00 42.16  ? 402 VAL A HA   1 
ATOM   6112  H HB   . VAL A 1 402 ? 210.053 484.260 352.244 1.00 42.16  ? 402 VAL A HB   1 
ATOM   6113  H HG11 . VAL A 1 402 ? 209.087 482.228 351.154 1.00 42.16  ? 402 VAL A HG11 1 
ATOM   6114  H HG12 . VAL A 1 402 ? 207.476 482.748 351.661 1.00 42.16  ? 402 VAL A HG12 1 
ATOM   6115  H HG13 . VAL A 1 402 ? 208.704 482.320 352.866 1.00 42.16  ? 402 VAL A HG13 1 
ATOM   6116  H HG21 . VAL A 1 402 ? 209.309 485.780 350.415 1.00 42.16  ? 402 VAL A HG21 1 
ATOM   6117  H HG22 . VAL A 1 402 ? 207.917 484.729 350.120 1.00 42.16  ? 402 VAL A HG22 1 
ATOM   6118  H HG23 . VAL A 1 402 ? 209.559 484.136 349.835 1.00 42.16  ? 402 VAL A HG23 1 
ATOM   6119  N N    . PHE A 1 403 ? 209.001 484.676 355.129 1.00 44.76  ? 403 PHE A N    1 
ATOM   6120  C CA   . PHE A 1 403 ? 208.896 484.237 356.520 1.00 44.76  ? 403 PHE A CA   1 
ATOM   6121  C C    . PHE A 1 403 ? 207.744 484.926 357.256 1.00 44.76  ? 403 PHE A C    1 
ATOM   6122  O O    . PHE A 1 403 ? 206.971 484.253 357.937 1.00 44.76  ? 403 PHE A O    1 
ATOM   6123  C CB   . PHE A 1 403 ? 210.227 484.471 357.237 1.00 44.76  ? 403 PHE A CB   1 
ATOM   6124  C CG   . PHE A 1 403 ? 210.234 483.960 358.661 1.00 44.76  ? 403 PHE A CG   1 
ATOM   6125  C CD1  . PHE A 1 403 ? 210.553 482.617 358.922 1.00 44.76  ? 403 PHE A CD1  1 
ATOM   6126  C CD2  . PHE A 1 403 ? 209.898 484.815 359.726 1.00 44.76  ? 403 PHE A CD2  1 
ATOM   6127  C CE1  . PHE A 1 403 ? 210.538 482.132 360.239 1.00 44.76  ? 403 PHE A CE1  1 
ATOM   6128  C CE2  . PHE A 1 403 ? 209.873 484.329 361.044 1.00 44.76  ? 403 PHE A CE2  1 
ATOM   6129  C CZ   . PHE A 1 403 ? 210.195 482.986 361.302 1.00 44.76  ? 403 PHE A CZ   1 
ATOM   6130  H H    . PHE A 1 403 ? 209.855 485.124 354.831 1.00 44.76  ? 403 PHE A H    1 
ATOM   6131  H HA   . PHE A 1 403 ? 208.696 483.166 356.530 1.00 44.76  ? 403 PHE A HA   1 
ATOM   6132  H HB2  . PHE A 1 403 ? 211.019 483.966 356.686 1.00 44.76  ? 403 PHE A HB2  1 
ATOM   6133  H HB3  . PHE A 1 403 ? 210.459 485.535 357.243 1.00 44.76  ? 403 PHE A HB3  1 
ATOM   6134  H HD1  . PHE A 1 403 ? 210.807 481.955 358.109 1.00 44.76  ? 403 PHE A HD1  1 
ATOM   6135  H HD2  . PHE A 1 403 ? 209.651 485.848 359.535 1.00 44.76  ? 403 PHE A HD2  1 
ATOM   6136  H HE1  . PHE A 1 403 ? 210.786 481.100 360.436 1.00 44.76  ? 403 PHE A HE1  1 
ATOM   6137  H HE2  . PHE A 1 403 ? 209.612 484.987 361.859 1.00 44.76  ? 403 PHE A HE2  1 
ATOM   6138  H HZ   . PHE A 1 403 ? 210.180 482.612 362.313 1.00 44.76  ? 403 PHE A HZ   1 
ATOM   6139  N N    . GLN A 1 404 ? 207.555 486.230 357.077 1.00 44.64  ? 404 GLN A N    1 
ATOM   6140  C CA   . GLN A 1 404 ? 206.469 486.970 357.718 1.00 44.64  ? 404 GLN A CA   1 
ATOM   6141  C C    . GLN A 1 404 ? 205.094 486.449 357.284 1.00 44.64  ? 404 GLN A C    1 
ATOM   6142  O O    . GLN A 1 404 ? 204.244 486.206 358.138 1.00 44.64  ? 404 GLN A O    1 
ATOM   6143  C CB   . GLN A 1 404 ? 206.640 488.467 357.436 1.00 44.64  ? 404 GLN A CB   1 
ATOM   6144  C CG   . GLN A 1 404 ? 205.552 489.363 358.045 1.00 44.64  ? 404 GLN A CG   1 
ATOM   6145  C CD   . GLN A 1 404 ? 205.571 489.432 359.567 1.00 44.64  ? 404 GLN A CD   1 
ATOM   6146  O OE1  . GLN A 1 404 ? 206.402 488.849 360.250 1.00 44.64  ? 404 GLN A OE1  1 
ATOM   6147  N NE2  . GLN A 1 404 ? 204.652 490.158 360.164 1.00 44.64  ? 404 GLN A NE2  1 
ATOM   6148  H H    . GLN A 1 404 ? 208.239 486.752 356.550 1.00 44.64  ? 404 GLN A H    1 
ATOM   6149  H HA   . GLN A 1 404 ? 206.546 486.811 358.793 1.00 44.64  ? 404 GLN A HA   1 
ATOM   6150  H HB2  . GLN A 1 404 ? 207.611 488.796 357.805 1.00 44.64  ? 404 GLN A HB2  1 
ATOM   6151  H HB3  . GLN A 1 404 ? 206.627 488.623 356.359 1.00 44.64  ? 404 GLN A HB3  1 
ATOM   6152  H HG2  . GLN A 1 404 ? 205.701 490.374 357.667 1.00 44.64  ? 404 GLN A HG2  1 
ATOM   6153  H HG3  . GLN A 1 404 ? 204.569 489.036 357.712 1.00 44.64  ? 404 GLN A HG3  1 
ATOM   6154  H HE21 . GLN A 1 404 ? 203.971 490.663 359.620 1.00 44.64  ? 404 GLN A HE21 1 
ATOM   6155  H HE22 . GLN A 1 404 ? 204.677 490.231 361.169 1.00 44.64  ? 404 GLN A HE22 1 
ATOM   6156  N N    . LYS A 1 405 ? 204.867 486.205 355.985 1.00 47.09  ? 405 LYS A N    1 
ATOM   6157  C CA   . LYS A 1 405 ? 203.603 485.609 355.512 1.00 47.09  ? 405 LYS A CA   1 
ATOM   6158  C C    . LYS A 1 405 ? 203.429 484.177 356.021 1.00 47.09  ? 405 LYS A C    1 
ATOM   6159  O O    . LYS A 1 405 ? 202.332 483.807 356.429 1.00 47.09  ? 405 LYS A O    1 
ATOM   6160  C CB   . LYS A 1 405 ? 203.481 485.667 353.981 1.00 47.09  ? 405 LYS A CB   1 
ATOM   6161  C CG   . LYS A 1 405 ? 202.867 486.970 353.452 1.00 47.09  ? 405 LYS A CG   1 
ATOM   6162  C CD   . LYS A 1 405 ? 203.763 488.203 353.627 1.00 47.09  ? 405 LYS A CD   1 
ATOM   6163  C CE   . LYS A 1 405 ? 203.218 489.431 352.886 1.00 47.09  ? 405 LYS A CE   1 
ATOM   6164  N NZ   . LYS A 1 405 ? 201.947 489.935 353.461 1.00 47.09  ? 405 LYS A NZ   1 
ATOM   6165  H H    . LYS A 1 405 ? 205.589 486.435 355.318 1.00 47.09  ? 405 LYS A H    1 
ATOM   6166  H HA   . LYS A 1 405 ? 202.771 486.168 355.938 1.00 47.09  ? 405 LYS A HA   1 
ATOM   6167  H HB2  . LYS A 1 405 ? 204.450 485.491 353.515 1.00 47.09  ? 405 LYS A HB2  1 
ATOM   6168  H HB3  . LYS A 1 405 ? 202.815 484.866 353.660 1.00 47.09  ? 405 LYS A HB3  1 
ATOM   6169  H HG2  . LYS A 1 405 ? 202.675 486.836 352.388 1.00 47.09  ? 405 LYS A HG2  1 
ATOM   6170  H HG3  . LYS A 1 405 ? 201.912 487.134 353.949 1.00 47.09  ? 405 LYS A HG3  1 
ATOM   6171  H HD2  . LYS A 1 405 ? 203.886 488.435 354.683 1.00 47.09  ? 405 LYS A HD2  1 
ATOM   6172  H HD3  . LYS A 1 405 ? 204.739 487.977 353.202 1.00 47.09  ? 405 LYS A HD3  1 
ATOM   6173  H HE2  . LYS A 1 405 ? 203.973 490.212 352.929 1.00 47.09  ? 405 LYS A HE2  1 
ATOM   6174  H HE3  . LYS A 1 405 ? 203.079 489.168 351.840 1.00 47.09  ? 405 LYS A HE3  1 
ATOM   6175  H HZ1  . LYS A 1 405 ? 201.631 490.756 352.968 1.00 47.09  ? 405 LYS A HZ1  1 
ATOM   6176  H HZ2  . LYS A 1 405 ? 202.062 490.183 354.430 1.00 47.09  ? 405 LYS A HZ2  1 
ATOM   6177  H HZ3  . LYS A 1 405 ? 201.220 489.239 353.402 1.00 47.09  ? 405 LYS A HZ3  1 
ATOM   6178  N N    . THR A 1 406 ? 204.509 483.408 356.118 1.00 48.52  ? 406 THR A N    1 
ATOM   6179  C CA   . THR A 1 406 ? 204.479 482.061 356.704 1.00 48.52  ? 406 THR A CA   1 
ATOM   6180  C C    . THR A 1 406 ? 204.012 482.108 358.155 1.00 48.52  ? 406 THR A C    1 
ATOM   6181  O O    . THR A 1 406 ? 203.060 481.423 358.521 1.00 48.52  ? 406 THR A O    1 
ATOM   6182  C CB   . THR A 1 406 ? 205.847 481.371 356.609 1.00 48.52  ? 406 THR A CB   1 
ATOM   6183  O OG1  . THR A 1 406 ? 206.301 481.341 355.276 1.00 48.52  ? 406 THR A OG1  1 
ATOM   6184  C CG2  . THR A 1 406 ? 205.795 479.921 357.077 1.00 48.52  ? 406 THR A CG2  1 
ATOM   6185  H H    . THR A 1 406 ? 205.376 483.763 355.744 1.00 48.52  ? 406 THR A H    1 
ATOM   6186  H HA   . THR A 1 406 ? 203.762 481.454 356.152 1.00 48.52  ? 406 THR A HA   1 
ATOM   6187  H HB   . THR A 1 406 ? 206.579 481.907 357.212 1.00 48.52  ? 406 THR A HB   1 
ATOM   6188  H HG1  . THR A 1 406 ? 206.473 482.240 354.990 1.00 48.52  ? 406 THR A HG1  1 
ATOM   6189  H HG21 . THR A 1 406 ? 206.781 479.470 356.975 1.00 48.52  ? 406 THR A HG21 1 
ATOM   6190  H HG22 . THR A 1 406 ? 205.086 479.362 356.469 1.00 48.52  ? 406 THR A HG22 1 
ATOM   6191  H HG23 . THR A 1 406 ? 205.498 479.863 358.123 1.00 48.52  ? 406 THR A HG23 1 
ATOM   6192  N N    . LYS A 1 407 ? 204.619 482.964 358.984 1.00 47.71  ? 407 LYS A N    1 
ATOM   6193  C CA   . LYS A 1 407 ? 204.257 483.138 360.400 1.00 47.71  ? 407 LYS A CA   1 
ATOM   6194  C C    . LYS A 1 407 ? 202.796 483.548 360.562 1.00 47.71  ? 407 LYS A C    1 
ATOM   6195  O O    . LYS A 1 407 ? 202.079 482.961 361.370 1.00 47.71  ? 407 LYS A O    1 
ATOM   6196  C CB   . LYS A 1 407 ? 205.209 484.169 361.026 1.00 47.71  ? 407 LYS A CB   1 
ATOM   6197  C CG   . LYS A 1 407 ? 204.949 484.373 362.521 1.00 47.71  ? 407 LYS A CG   1 
ATOM   6198  C CD   . LYS A 1 407 ? 205.917 485.401 363.110 1.00 47.71  ? 407 LYS A CD   1 
ATOM   6199  C CE   . LYS A 1 407 ? 205.614 485.604 364.596 1.00 47.71  ? 407 LYS A CE   1 
ATOM   6200  N NZ   . LYS A 1 407 ? 206.499 486.620 365.209 1.00 47.71  ? 407 LYS A NZ   1 
ATOM   6201  H H    . LYS A 1 407 ? 205.400 483.494 358.628 1.00 47.71  ? 407 LYS A H    1 
ATOM   6202  H HA   . LYS A 1 407 ? 204.380 482.189 360.920 1.00 47.71  ? 407 LYS A HA   1 
ATOM   6203  H HB2  . LYS A 1 407 ? 206.234 483.826 360.894 1.00 47.71  ? 407 LYS A HB2  1 
ATOM   6204  H HB3  . LYS A 1 407 ? 205.101 485.124 360.513 1.00 47.71  ? 407 LYS A HB3  1 
ATOM   6205  H HG2  . LYS A 1 407 ? 203.933 484.732 362.672 1.00 47.71  ? 407 LYS A HG2  1 
ATOM   6206  H HG3  . LYS A 1 407 ? 205.069 483.424 363.041 1.00 47.71  ? 407 LYS A HG3  1 
ATOM   6207  H HD2  . LYS A 1 407 ? 206.937 485.046 362.991 1.00 47.71  ? 407 LYS A HD2  1 
ATOM   6208  H HD3  . LYS A 1 407 ? 205.802 486.345 362.583 1.00 47.71  ? 407 LYS A HD3  1 
ATOM   6209  H HE2  . LYS A 1 407 ? 204.577 485.910 364.696 1.00 47.71  ? 407 LYS A HE2  1 
ATOM   6210  H HE3  . LYS A 1 407 ? 205.730 484.654 365.108 1.00 47.71  ? 407 LYS A HE3  1 
ATOM   6211  H HZ1  . LYS A 1 407 ? 206.295 486.738 366.188 1.00 47.71  ? 407 LYS A HZ1  1 
ATOM   6212  H HZ2  . LYS A 1 407 ? 207.465 486.353 365.131 1.00 47.71  ? 407 LYS A HZ2  1 
ATOM   6213  H HZ3  . LYS A 1 407 ? 206.388 487.515 364.766 1.00 47.71  ? 407 LYS A HZ3  1 
ATOM   6214  N N    . LYS A 1 408 ? 202.332 484.505 359.759 1.00 46.62  ? 408 LYS A N    1 
ATOM   6215  C CA   . LYS A 1 408 ? 200.953 484.993 359.810 1.00 46.62  ? 408 LYS A CA   1 
ATOM   6216  C C    . LYS A 1 408 ? 199.929 483.923 359.434 1.00 46.62  ? 408 LYS A C    1 
ATOM   6217  O O    . LYS A 1 408 ? 198.856 483.865 360.024 1.00 46.62  ? 408 LYS A O    1 
ATOM   6218  C CB   . LYS A 1 408 ? 200.825 486.232 358.914 1.00 46.62  ? 408 LYS A CB   1 
ATOM   6219  C CG   . LYS A 1 408 ? 199.799 487.234 359.444 1.00 46.62  ? 408 LYS A CG   1 
ATOM   6220  C CD   . LYS A 1 408 ? 200.333 487.988 360.672 1.00 46.62  ? 408 LYS A CD   1 
ATOM   6221  C CE   . LYS A 1 408 ? 199.363 489.074 361.141 1.00 46.62  ? 408 LYS A CE   1 
ATOM   6222  N NZ   . LYS A 1 408 ? 198.105 488.495 361.674 1.00 46.62  ? 408 LYS A NZ   1 
ATOM   6223  H H    . LYS A 1 408 ? 202.986 484.961 359.140 1.00 46.62  ? 408 LYS A H    1 
ATOM   6224  H HA   . LYS A 1 408 ? 200.741 485.264 360.844 1.00 46.62  ? 408 LYS A HA   1 
ATOM   6225  H HB2  . LYS A 1 408 ? 201.781 486.747 358.837 1.00 46.62  ? 408 LYS A HB2  1 
ATOM   6226  H HB3  . LYS A 1 408 ? 200.540 485.927 357.908 1.00 46.62  ? 408 LYS A HB3  1 
ATOM   6227  H HG2  . LYS A 1 408 ? 199.593 487.958 358.657 1.00 46.62  ? 408 LYS A HG2  1 
ATOM   6228  H HG3  . LYS A 1 408 ? 198.874 486.711 359.686 1.00 46.62  ? 408 LYS A HG3  1 
ATOM   6229  H HD2  . LYS A 1 408 ? 200.529 487.300 361.494 1.00 46.62  ? 408 LYS A HD2  1 
ATOM   6230  H HD3  . LYS A 1 408 ? 201.272 488.470 360.403 1.00 46.62  ? 408 LYS A HD3  1 
ATOM   6231  H HE2  . LYS A 1 408 ? 199.855 489.667 361.910 1.00 46.62  ? 408 LYS A HE2  1 
ATOM   6232  H HE3  . LYS A 1 408 ? 199.152 489.735 360.302 1.00 46.62  ? 408 LYS A HE3  1 
ATOM   6233  H HZ1  . LYS A 1 408 ? 197.466 489.229 361.938 1.00 46.62  ? 408 LYS A HZ1  1 
ATOM   6234  H HZ2  . LYS A 1 408 ? 198.275 487.918 362.485 1.00 46.62  ? 408 LYS A HZ2  1 
ATOM   6235  H HZ3  . LYS A 1 408 ? 197.643 487.933 360.976 1.00 46.62  ? 408 LYS A HZ3  1 
ATOM   6236  N N    . GLY A 1 409 ? 200.284 483.028 358.519 1.00 49.39  ? 409 GLY A N    1 
ATOM   6237  C CA   . GLY A 1 409 ? 199.461 481.869 358.173 1.00 49.39  ? 409 GLY A CA   1 
ATOM   6238  C C    . GLY A 1 409 ? 199.288 480.912 359.346 1.00 49.39  ? 409 GLY A C    1 
ATOM   6239  O O    . GLY A 1 409 ? 198.159 480.620 359.731 1.00 49.39  ? 409 GLY A O    1 
ATOM   6240  H H    . GLY A 1 409 ? 201.160 483.161 358.036 1.00 49.39  ? 409 GLY A H    1 
ATOM   6241  H HA2  . GLY A 1 409 ? 198.479 482.194 357.832 1.00 49.39  ? 409 GLY A HA2  1 
ATOM   6242  H HA3  . GLY A 1 409 ? 199.951 481.319 357.370 1.00 49.39  ? 409 GLY A HA3  1 
ATOM   6243  N N    . ILE A 1 410 ? 200.392 480.478 359.957 1.00 49.06  ? 410 ILE A N    1 
ATOM   6244  C CA   . ILE A 1 410 ? 200.369 479.588 361.121 1.00 49.06  ? 410 ILE A CA   1 
ATOM   6245  C C    . ILE A 1 410 ? 199.593 480.213 362.281 1.00 49.06  ? 410 ILE A C    1 
ATOM   6246  O O    . ILE A 1 410 ? 198.844 479.509 362.952 1.00 49.06  ? 410 ILE A O    1 
ATOM   6247  C CB   . ILE A 1 410 ? 201.794 479.187 361.543 1.00 49.06  ? 410 ILE A CB   1 
ATOM   6248  C CG1  . ILE A 1 410 ? 202.541 478.420 360.436 1.00 49.06  ? 410 ILE A CG1  1 
ATOM   6249  C CG2  . ILE A 1 410 ? 201.798 478.366 362.844 1.00 49.06  ? 410 ILE A CG2  1 
ATOM   6250  C CD1  . ILE A 1 410 ? 201.908 477.093 360.002 1.00 49.06  ? 410 ILE A CD1  1 
ATOM   6251  H H    . ILE A 1 410 ? 201.286 480.743 359.572 1.00 49.06  ? 410 ILE A H    1 
ATOM   6252  H HA   . ILE A 1 410 ? 199.832 478.681 360.846 1.00 49.06  ? 410 ILE A HA   1 
ATOM   6253  H HB   . ILE A 1 410 ? 202.355 480.100 361.739 1.00 49.06  ? 410 ILE A HB   1 
ATOM   6254  H HG12 . ILE A 1 410 ? 202.630 479.051 359.553 1.00 49.06  ? 410 ILE A HG12 1 
ATOM   6255  H HG13 . ILE A 1 410 ? 203.554 478.216 360.780 1.00 49.06  ? 410 ILE A HG13 1 
ATOM   6256  H HG21 . ILE A 1 410 ? 201.499 478.985 363.688 1.00 49.06  ? 410 ILE A HG21 1 
ATOM   6257  H HG22 . ILE A 1 410 ? 202.799 477.988 363.045 1.00 49.06  ? 410 ILE A HG22 1 
ATOM   6258  H HG23 . ILE A 1 410 ? 201.110 477.526 362.764 1.00 49.06  ? 410 ILE A HG23 1 
ATOM   6259  H HD11 . ILE A 1 410 ? 202.544 476.627 359.252 1.00 49.06  ? 410 ILE A HD11 1 
ATOM   6260  H HD12 . ILE A 1 410 ? 201.823 476.415 360.848 1.00 49.06  ? 410 ILE A HD12 1 
ATOM   6261  H HD13 . ILE A 1 410 ? 200.925 477.260 359.566 1.00 49.06  ? 410 ILE A HD13 1 
ATOM   6262  N N    . GLU A 1 411 ? 199.697 481.520 362.504 1.00 48.81  ? 411 GLU A N    1 
ATOM   6263  C CA   . GLU A 1 411 ? 198.926 482.214 363.532 1.00 48.81  ? 411 GLU A CA   1 
ATOM   6264  C C    . GLU A 1 411 ? 197.417 482.088 363.301 1.00 48.81  ? 411 GLU A C    1 
ATOM   6265  O O    . GLU A 1 411 ? 196.705 481.611 364.184 1.00 48.81  ? 411 GLU A O    1 
ATOM   6266  C CB   . GLU A 1 411 ? 199.379 483.678 363.594 1.00 48.81  ? 411 GLU A CB   1 
ATOM   6267  C CG   . GLU A 1 411 ? 198.630 484.508 364.640 1.00 48.81  ? 411 GLU A CG   1 
ATOM   6268  C CD   . GLU A 1 411 ? 198.955 485.994 364.462 1.00 48.81  ? 411 GLU A CD   1 
ATOM   6269  O OE1  . GLU A 1 411 ? 200.000 486.452 364.970 1.00 48.81  ? 411 GLU A OE1  1 
ATOM   6270  O OE2  . GLU A 1 411 ? 198.154 486.700 363.802 1.00 48.81  ? 411 GLU A OE2  1 
ATOM   6271  H H    . GLU A 1 411 ? 200.375 482.045 361.973 1.00 48.81  ? 411 GLU A H    1 
ATOM   6272  H HA   . GLU A 1 411 ? 199.142 481.759 364.499 1.00 48.81  ? 411 GLU A HA   1 
ATOM   6273  H HB2  . GLU A 1 411 ? 200.445 483.709 363.816 1.00 48.81  ? 411 GLU A HB2  1 
ATOM   6274  H HB3  . GLU A 1 411 ? 199.226 484.134 362.618 1.00 48.81  ? 411 GLU A HB3  1 
ATOM   6275  H HG2  . GLU A 1 411 ? 197.556 484.366 364.531 1.00 48.81  ? 411 GLU A HG2  1 
ATOM   6276  H HG3  . GLU A 1 411 ? 198.913 484.169 365.635 1.00 48.81  ? 411 GLU A HG3  1 
ATOM   6277  N N    . ARG A 1 412 ? 196.906 482.441 362.113 1.00 49.84  ? 412 ARG A N    1 
ATOM   6278  C CA   . ARG A 1 412 ? 195.470 482.316 361.794 1.00 49.84  ? 412 ARG A CA   1 
ATOM   6279  C C    . ARG A 1 412 ? 194.998 480.869 361.818 1.00 49.84  ? 412 ARG A C    1 
ATOM   6280  O O    . ARG A 1 412 ? 193.951 480.585 362.385 1.00 49.84  ? 412 ARG A O    1 
ATOM   6281  C CB   . ARG A 1 412 ? 195.170 482.993 360.449 1.00 49.84  ? 412 ARG A CB   1 
ATOM   6282  C CG   . ARG A 1 412 ? 193.741 482.722 359.944 1.00 49.84  ? 412 ARG A CG   1 
ATOM   6283  C CD   . ARG A 1 412 ? 193.292 483.714 358.867 1.00 49.84  ? 412 ARG A CD   1 
ATOM   6284  N NE   . ARG A 1 412 ? 194.330 483.930 357.845 1.00 49.84  ? 412 ARG A NE   1 
ATOM   6285  C CZ   . ARG A 1 412 ? 194.835 485.091 357.478 1.00 49.84  ? 412 ARG A CZ   1 
ATOM   6286  N NH1  . ARG A 1 412 ? 195.812 485.156 356.634 1.00 49.84  ? 412 ARG A NH1  1 
ATOM   6287  N NH2  . ARG A 1 412 ? 194.412 486.230 357.922 1.00 49.84  ? 412 ARG A NH2  1 
ATOM   6288  H H    . ARG A 1 412 ? 197.537 482.803 361.413 1.00 49.84  ? 412 ARG A H    1 
ATOM   6289  H HA   . ARG A 1 412 ? 194.890 482.823 362.565 1.00 49.84  ? 412 ARG A HA   1 
ATOM   6290  H HB2  . ARG A 1 412 ? 195.311 484.066 360.573 1.00 49.84  ? 412 ARG A HB2  1 
ATOM   6291  H HB3  . ARG A 1 412 ? 195.880 482.639 359.703 1.00 49.84  ? 412 ARG A HB3  1 
ATOM   6292  H HG2  . ARG A 1 412 ? 193.697 481.717 359.528 1.00 49.84  ? 412 ARG A HG2  1 
ATOM   6293  H HG3  . ARG A 1 412 ? 193.037 482.782 360.773 1.00 49.84  ? 412 ARG A HG3  1 
ATOM   6294  H HD2  . ARG A 1 412 ? 192.387 483.338 358.393 1.00 49.84  ? 412 ARG A HD2  1 
ATOM   6295  H HD3  . ARG A 1 412 ? 193.042 484.651 359.362 1.00 49.84  ? 412 ARG A HD3  1 
ATOM   6296  H HE   . ARG A 1 412 ? 194.720 483.113 357.399 1.00 49.84  ? 412 ARG A HE   1 
ATOM   6297  H HH11 . ARG A 1 412 ? 196.229 484.329 356.234 1.00 49.84  ? 412 ARG A HH11 1 
ATOM   6298  H HH12 . ARG A 1 412 ? 196.119 486.076 356.354 1.00 49.84  ? 412 ARG A HH12 1 
ATOM   6299  H HH21 . ARG A 1 412 ? 193.629 486.283 358.555 1.00 49.84  ? 412 ARG A HH21 1 
ATOM   6300  H HH22 . ARG A 1 412 ? 194.842 487.050 357.521 1.00 49.84  ? 412 ARG A HH22 1 
ATOM   6301  N N    . LEU A 1 413 ? 195.779 479.943 361.282 1.00 51.63  ? 413 LEU A N    1 
ATOM   6302  C CA   . LEU A 1 413 ? 195.476 478.514 361.320 1.00 51.63  ? 413 LEU A CA   1 
ATOM   6303  C C    . LEU A 1 413 ? 195.417 477.976 362.761 1.00 51.63  ? 413 LEU A C    1 
ATOM   6304  O O    . LEU A 1 413 ? 194.583 477.139 363.082 1.00 51.63  ? 413 LEU A O    1 
ATOM   6305  C CB   . LEU A 1 413 ? 196.540 477.823 360.460 1.00 51.63  ? 413 LEU A CB   1 
ATOM   6306  C CG   . LEU A 1 413 ? 196.372 476.314 360.279 1.00 51.63  ? 413 LEU A CG   1 
ATOM   6307  C CD1  . LEU A 1 413 ? 195.083 475.977 359.539 1.00 51.63  ? 413 LEU A CD1  1 
ATOM   6308  C CD2  . LEU A 1 413 ? 197.549 475.785 359.463 1.00 51.63  ? 413 LEU A CD2  1 
ATOM   6309  H H    . LEU A 1 413 ? 196.626 480.245 360.823 1.00 51.63  ? 413 LEU A H    1 
ATOM   6310  H HA   . LEU A 1 413 ? 194.497 478.353 360.870 1.00 51.63  ? 413 LEU A HA   1 
ATOM   6311  H HB2  . LEU A 1 413 ? 196.547 478.286 359.475 1.00 51.63  ? 413 LEU A HB2  1 
ATOM   6312  H HB3  . LEU A 1 413 ? 197.511 478.002 360.918 1.00 51.63  ? 413 LEU A HB3  1 
ATOM   6313  H HG   . LEU A 1 413 ? 196.375 475.826 361.252 1.00 51.63  ? 413 LEU A HG   1 
ATOM   6314  H HD11 . LEU A 1 413 ? 194.224 476.208 360.166 1.00 51.63  ? 413 LEU A HD11 1 
ATOM   6315  H HD12 . LEU A 1 413 ? 195.065 474.910 359.326 1.00 51.63  ? 413 LEU A HD12 1 
ATOM   6316  H HD13 . LEU A 1 413 ? 195.020 476.530 358.605 1.00 51.63  ? 413 LEU A HD13 1 
ATOM   6317  H HD21 . LEU A 1 413 ? 198.478 475.995 359.988 1.00 51.63  ? 413 LEU A HD21 1 
ATOM   6318  H HD22 . LEU A 1 413 ? 197.458 474.706 359.344 1.00 51.63  ? 413 LEU A HD22 1 
ATOM   6319  H HD23 . LEU A 1 413 ? 197.575 476.253 358.481 1.00 51.63  ? 413 LEU A HD23 1 
ATOM   6320  N N    . THR A 1 414 ? 196.246 478.500 363.660 1.00 54.08  ? 414 THR A N    1 
ATOM   6321  C CA   . THR A 1 414 ? 196.225 478.161 365.088 1.00 54.08  ? 414 THR A CA   1 
ATOM   6322  C C    . THR A 1 414 ? 195.020 478.764 365.808 1.00 54.08  ? 414 THR A C    1 
ATOM   6323  O O    . THR A 1 414 ? 194.356 478.067 366.564 1.00 54.08  ? 414 THR A O    1 
ATOM   6324  C CB   . THR A 1 414 ? 197.533 478.610 365.755 1.00 54.08  ? 414 THR A CB   1 
ATOM   6325  O OG1  . THR A 1 414 ? 198.617 477.952 365.149 1.00 54.08  ? 414 THR A OG1  1 
ATOM   6326  C CG2  . THR A 1 414 ? 197.619 478.281 367.236 1.00 54.08  ? 414 THR A CG2  1 
ATOM   6327  H H    . THR A 1 414 ? 196.931 479.170 363.341 1.00 54.08  ? 414 THR A H    1 
ATOM   6328  H HA   . THR A 1 414 ? 196.152 477.079 365.194 1.00 54.08  ? 414 THR A HA   1 
ATOM   6329  H HB   . THR A 1 414 ? 197.663 479.684 365.631 1.00 54.08  ? 414 THR A HB   1 
ATOM   6330  H HG1  . THR A 1 414 ? 198.767 478.403 364.316 1.00 54.08  ? 414 THR A HG1  1 
ATOM   6331  H HG21 . THR A 1 414 ? 198.600 478.564 367.613 1.00 54.08  ? 414 THR A HG21 1 
ATOM   6332  H HG22 . THR A 1 414 ? 196.868 478.842 367.788 1.00 54.08  ? 414 THR A HG22 1 
ATOM   6333  H HG23 . THR A 1 414 ? 197.474 477.213 367.383 1.00 54.08  ? 414 THR A HG23 1 
ATOM   6334  N N    . VAL A 1 415 ? 194.695 480.036 365.579 1.00 48.71  ? 415 VAL A N    1 
ATOM   6335  C CA   . VAL A 1 415 ? 193.579 480.710 366.261 1.00 48.71  ? 415 VAL A CA   1 
ATOM   6336  C C    . VAL A 1 415 ? 192.208 480.255 365.756 1.00 48.71  ? 415 VAL A C    1 
ATOM   6337  O O    . VAL A 1 415 ? 191.337 479.937 366.562 1.00 48.71  ? 415 VAL A O    1 
ATOM   6338  C CB   . VAL A 1 415 ? 193.724 482.237 366.145 1.00 48.71  ? 415 VAL A CB   1 
ATOM   6339  C CG1  . VAL A 1 415 ? 192.510 482.997 366.678 1.00 48.71  ? 415 VAL A CG1  1 
ATOM   6340  C CG2  . VAL A 1 415 ? 194.941 482.721 366.939 1.00 48.71  ? 415 VAL A CG2  1 
ATOM   6341  H H    . VAL A 1 415 ? 195.287 480.583 364.972 1.00 48.71  ? 415 VAL A H    1 
ATOM   6342  H HA   . VAL A 1 415 ? 193.617 480.461 367.321 1.00 48.71  ? 415 VAL A HA   1 
ATOM   6343  H HB   . VAL A 1 415 ? 193.861 482.500 365.097 1.00 48.71  ? 415 VAL A HB   1 
ATOM   6344  H HG11 . VAL A 1 415 ? 192.696 484.067 366.636 1.00 48.71  ? 415 VAL A HG11 1 
ATOM   6345  H HG12 . VAL A 1 415 ? 191.628 482.790 366.078 1.00 48.71  ? 415 VAL A HG12 1 
ATOM   6346  H HG13 . VAL A 1 415 ? 192.320 482.707 367.706 1.00 48.71  ? 415 VAL A HG13 1 
ATOM   6347  H HG21 . VAL A 1 415 ? 195.054 483.798 366.824 1.00 48.71  ? 415 VAL A HG21 1 
ATOM   6348  H HG22 . VAL A 1 415 ? 195.851 482.242 366.581 1.00 48.71  ? 415 VAL A HG22 1 
ATOM   6349  H HG23 . VAL A 1 415 ? 194.815 482.486 367.994 1.00 48.71  ? 415 VAL A HG23 1 
ATOM   6350  N N    . ILE A 1 416 ? 192.003 480.221 364.439 1.00 49.02  ? 416 ILE A N    1 
ATOM   6351  C CA   . ILE A 1 416 ? 190.702 479.991 363.788 1.00 49.02  ? 416 ILE A CA   1 
ATOM   6352  C C    . ILE A 1 416 ? 190.462 478.520 363.405 1.00 49.02  ? 416 ILE A C    1 
ATOM   6353  O O    . ILE A 1 416 ? 189.315 478.099 363.306 1.00 49.02  ? 416 ILE A O    1 
ATOM   6354  C CB   . ILE A 1 416 ? 190.581 480.955 362.584 1.00 49.02  ? 416 ILE A CB   1 
ATOM   6355  C CG1  . ILE A 1 416 ? 190.605 482.438 363.012 1.00 49.02  ? 416 ILE A CG1  1 
ATOM   6356  C CG2  . ILE A 1 416 ? 189.353 480.698 361.708 1.00 49.02  ? 416 ILE A CG2  1 
ATOM   6357  C CD1  . ILE A 1 416 ? 189.410 482.887 363.861 1.00 49.02  ? 416 ILE A CD1  1 
ATOM   6358  H H    . ILE A 1 416 ? 192.777 480.462 363.838 1.00 49.02  ? 416 ILE A H    1 
ATOM   6359  H HA   . ILE A 1 416 ? 189.911 480.233 364.497 1.00 49.02  ? 416 ILE A HA   1 
ATOM   6360  H HB   . ILE A 1 416 ? 191.444 480.795 361.939 1.00 49.02  ? 416 ILE A HB   1 
ATOM   6361  H HG12 . ILE A 1 416 ? 191.521 482.641 363.565 1.00 49.02  ? 416 ILE A HG12 1 
ATOM   6362  H HG13 . ILE A 1 416 ? 190.633 483.058 362.117 1.00 49.02  ? 416 ILE A HG13 1 
ATOM   6363  H HG21 . ILE A 1 416 ? 189.287 481.471 360.947 1.00 49.02  ? 416 ILE A HG21 1 
ATOM   6364  H HG22 . ILE A 1 416 ? 189.460 479.740 361.203 1.00 49.02  ? 416 ILE A HG22 1 
ATOM   6365  H HG23 . ILE A 1 416 ? 188.443 480.697 362.305 1.00 49.02  ? 416 ILE A HG23 1 
ATOM   6366  H HD11 . ILE A 1 416 ? 189.591 483.896 364.227 1.00 49.02  ? 416 ILE A HD11 1 
ATOM   6367  H HD12 . ILE A 1 416 ? 189.274 482.238 364.723 1.00 49.02  ? 416 ILE A HD12 1 
ATOM   6368  H HD13 . ILE A 1 416 ? 188.507 482.892 363.255 1.00 49.02  ? 416 ILE A HD13 1 
ATOM   6369  N N    . GLY A 1 417 ? 191.502 477.700 363.251 1.00 56.22  ? 417 GLY A N    1 
ATOM   6370  C CA   . GLY A 1 417 ? 191.354 476.273 362.949 1.00 56.22  ? 417 GLY A CA   1 
ATOM   6371  C C    . GLY A 1 417 ? 190.834 475.995 361.538 1.00 56.22  ? 417 GLY A C    1 
ATOM   6372  O O    . GLY A 1 417 ? 191.247 476.649 360.585 1.00 56.22  ? 417 GLY A O    1 
ATOM   6373  H H    . GLY A 1 417 ? 192.437 478.072 363.321 1.00 56.22  ? 417 GLY A H    1 
ATOM   6374  H HA2  . GLY A 1 417 ? 192.319 475.778 363.056 1.00 56.22  ? 417 GLY A HA2  1 
ATOM   6375  H HA3  . GLY A 1 417 ? 190.673 475.825 363.671 1.00 56.22  ? 417 GLY A HA3  1 
ATOM   6376  N N    . GLU A 1 418 ? 189.916 475.035 361.397 1.00 58.05  ? 418 GLU A N    1 
ATOM   6377  C CA   . GLU A 1 418 ? 189.475 474.473 360.112 1.00 58.05  ? 418 GLU A CA   1 
ATOM   6378  C C    . GLU A 1 418 ? 189.028 475.530 359.099 1.00 58.05  ? 418 GLU A C    1 
ATOM   6379  O O    . GLU A 1 418 ? 189.334 475.416 357.912 1.00 58.05  ? 418 GLU A O    1 
ATOM   6380  C CB   . GLU A 1 418 ? 188.339 473.478 360.401 1.00 58.05  ? 418 GLU A CB   1 
ATOM   6381  C CG   . GLU A 1 418 ? 187.760 472.771 359.163 1.00 58.05  ? 418 GLU A CG   1 
ATOM   6382  C CD   . GLU A 1 418 ? 186.433 472.053 359.461 1.00 58.05  ? 418 GLU A CD   1 
ATOM   6383  O OE1  . GLU A 1 418 ? 186.222 471.594 360.604 1.00 58.05  ? 418 GLU A OE1  1 
ATOM   6384  O OE2  . GLU A 1 418 ? 185.572 471.987 358.556 1.00 58.05  ? 418 GLU A OE2  1 
ATOM   6385  H H    . GLU A 1 418 ? 189.601 474.564 362.231 1.00 58.05  ? 418 GLU A H    1 
ATOM   6386  H HA   . GLU A 1 418 ? 190.305 473.926 359.664 1.00 58.05  ? 418 GLU A HA   1 
ATOM   6387  H HB2  . GLU A 1 418 ? 188.704 472.719 361.091 1.00 58.05  ? 418 GLU A HB2  1 
ATOM   6388  H HB3  . GLU A 1 418 ? 187.532 474.022 360.888 1.00 58.05  ? 418 GLU A HB3  1 
ATOM   6389  H HG2  . GLU A 1 418 ? 187.577 473.503 358.381 1.00 58.05  ? 418 GLU A HG2  1 
ATOM   6390  H HG3  . GLU A 1 418 ? 188.494 472.063 358.790 1.00 58.05  ? 418 GLU A HG3  1 
ATOM   6391  N N    . HIS A 1 419 ? 188.349 476.587 359.548 1.00 51.46  ? 419 HIS A N    1 
ATOM   6392  C CA   . HIS A 1 419 ? 187.870 477.658 358.667 1.00 51.46  ? 419 HIS A CA   1 
ATOM   6393  C C    . HIS A 1 419 ? 188.996 478.457 358.000 1.00 51.46  ? 419 HIS A C    1 
ATOM   6394  O O    . HIS A 1 419 ? 188.762 479.091 356.975 1.00 51.46  ? 419 HIS A O    1 
ATOM   6395  C CB   . HIS A 1 419 ? 186.954 478.611 359.441 1.00 51.46  ? 419 HIS A CB   1 
ATOM   6396  C CG   . HIS A 1 419 ? 185.715 478.010 360.046 1.00 51.46  ? 419 HIS A CG   1 
ATOM   6397  N ND1  . HIS A 1 419 ? 184.779 478.728 360.786 1.00 51.46  ? 419 HIS A ND1  1 
ATOM   6398  C CD2  . HIS A 1 419 ? 185.294 476.716 359.953 1.00 51.46  ? 419 HIS A CD2  1 
ATOM   6399  C CE1  . HIS A 1 419 ? 183.822 477.855 361.132 1.00 51.46  ? 419 HIS A CE1  1 
ATOM   6400  N NE2  . HIS A 1 419 ? 184.111 476.637 360.649 1.00 51.46  ? 419 HIS A NE2  1 
ATOM   6401  H H    . HIS A 1 419 ? 188.146 476.640 360.535 1.00 51.46  ? 419 HIS A H    1 
ATOM   6402  H HA   . HIS A 1 419 ? 187.288 477.214 357.859 1.00 51.46  ? 419 HIS A HA   1 
ATOM   6403  H HB2  . HIS A 1 419 ? 187.523 479.078 360.243 1.00 51.46  ? 419 HIS A HB2  1 
ATOM   6404  H HB3  . HIS A 1 419 ? 186.632 479.402 358.766 1.00 51.46  ? 419 HIS A HB3  1 
ATOM   6405  H HD2  . HIS A 1 419 ? 185.786 475.912 359.426 1.00 51.46  ? 419 HIS A HD2  1 
ATOM   6406  H HE1  . HIS A 1 419 ? 182.947 478.092 361.717 1.00 51.46  ? 419 HIS A HE1  1 
ATOM   6407  H HE2  . HIS A 1 419 ? 183.544 475.813 360.775 1.00 51.46  ? 419 HIS A HE2  1 
ATOM   6408  N N    . ALA A 1 420 ? 190.223 478.426 358.520 1.00 54.68  ? 420 ALA A N    1 
ATOM   6409  C CA   . ALA A 1 420 ? 191.339 479.205 357.989 1.00 54.68  ? 420 ALA A CA   1 
ATOM   6410  C C    . ALA A 1 420 ? 191.704 478.856 356.539 1.00 54.68  ? 420 ALA A C    1 
ATOM   6411  O O    . ALA A 1 420 ? 192.236 479.702 355.823 1.00 54.68  ? 420 ALA A O    1 
ATOM   6412  C CB   . ALA A 1 420 ? 192.547 479.005 358.907 1.00 54.68  ? 420 ALA A CB   1 
ATOM   6413  H H    . ALA A 1 420 ? 190.397 477.836 359.320 1.00 54.68  ? 420 ALA A H    1 
ATOM   6414  H HA   . ALA A 1 420 ? 191.069 480.261 358.003 1.00 54.68  ? 420 ALA A HA   1 
ATOM   6415  H HB1  . ALA A 1 420 ? 192.302 479.309 359.924 1.00 54.68  ? 420 ALA A HB1  1 
ATOM   6416  H HB2  . ALA A 1 420 ? 193.381 479.606 358.546 1.00 54.68  ? 420 ALA A HB2  1 
ATOM   6417  H HB3  . ALA A 1 420 ? 192.848 477.958 358.903 1.00 54.68  ? 420 ALA A HB3  1 
ATOM   6418  N N    . TRP A 1 421 ? 191.397 477.647 356.071 1.00 55.51  ? 421 TRP A N    1 
ATOM   6419  C CA   . TRP A 1 421 ? 191.583 477.283 354.667 1.00 55.51  ? 421 TRP A CA   1 
ATOM   6420  C C    . TRP A 1 421 ? 190.666 478.037 353.696 1.00 55.51  ? 421 TRP A C    1 
ATOM   6421  O O    . TRP A 1 421 ? 190.994 478.140 352.516 1.00 55.51  ? 421 TRP A O    1 
ATOM   6422  C CB   . TRP A 1 421 ? 191.397 475.780 354.507 1.00 55.51  ? 421 TRP A CB   1 
ATOM   6423  C CG   . TRP A 1 421 ? 192.560 474.979 354.969 1.00 55.51  ? 421 TRP A CG   1 
ATOM   6424  C CD1  . TRP A 1 421 ? 192.600 474.211 356.074 1.00 55.51  ? 421 TRP A CD1  1 
ATOM   6425  C CD2  . TRP A 1 421 ? 193.860 474.844 354.337 1.00 55.51  ? 421 TRP A CD2  1 
ATOM   6426  N NE1  . TRP A 1 421 ? 193.825 473.585 356.148 1.00 55.51  ? 421 TRP A NE1  1 
ATOM   6427  C CE2  . TRP A 1 421 ? 194.639 473.935 355.100 1.00 55.51  ? 421 TRP A CE2  1 
ATOM   6428  C CE3  . TRP A 1 421 ? 194.449 475.379 353.174 1.00 55.51  ? 421 TRP A CE3  1 
ATOM   6429  C CZ2  . TRP A 1 421 ? 195.940 473.573 354.744 1.00 55.51  ? 421 TRP A CZ2  1 
ATOM   6430  C CZ3  . TRP A 1 421 ? 195.761 475.028 352.803 1.00 55.51  ? 421 TRP A CZ3  1 
ATOM   6431  C CH2  . TRP A 1 421 ? 196.509 474.132 353.588 1.00 55.51  ? 421 TRP A CH2  1 
ATOM   6432  H H    . TRP A 1 421 ? 190.968 476.979 356.693 1.00 55.51  ? 421 TRP A H    1 
ATOM   6433  H HA   . TRP A 1 421 ? 192.604 477.522 354.372 1.00 55.51  ? 421 TRP A HA   1 
ATOM   6434  H HB2  . TRP A 1 421 ? 190.497 475.462 355.031 1.00 55.51  ? 421 TRP A HB2  1 
ATOM   6435  H HB3  . TRP A 1 421 ? 191.257 475.553 353.451 1.00 55.51  ? 421 TRP A HB3  1 
ATOM   6436  H HD1  . TRP A 1 421 ? 191.785 474.091 356.772 1.00 55.51  ? 421 TRP A HD1  1 
ATOM   6437  H HE1  . TRP A 1 421 ? 194.084 472.948 356.886 1.00 55.51  ? 421 TRP A HE1  1 
ATOM   6438  H HE3  . TRP A 1 421 ? 193.876 476.054 352.557 1.00 55.51  ? 421 TRP A HE3  1 
ATOM   6439  H HZ2  . TRP A 1 421 ? 196.504 472.887 355.357 1.00 55.51  ? 421 TRP A HZ2  1 
ATOM   6440  H HZ3  . TRP A 1 421 ? 196.193 475.433 351.901 1.00 55.51  ? 421 TRP A HZ3  1 
ATOM   6441  H HH2  . TRP A 1 421 ? 197.512 473.866 353.293 1.00 55.51  ? 421 TRP A HH2  1 
ATOM   6442  N N    . ASP A 1 422 ? 189.544 478.586 354.153 1.00 53.27  ? 422 ASP A N    1 
ATOM   6443  C CA   . ASP A 1 422 ? 188.590 479.281 353.285 1.00 53.27  ? 422 ASP A CA   1 
ATOM   6444  C C    . ASP A 1 422 ? 189.000 480.723 352.955 1.00 53.27  ? 422 ASP A C    1 
ATOM   6445  O O    . ASP A 1 422 ? 188.381 481.363 352.106 1.00 53.27  ? 422 ASP A O    1 
ATOM   6446  C CB   . ASP A 1 422 ? 187.180 479.226 353.895 1.00 53.27  ? 422 ASP A CB   1 
ATOM   6447  C CG   . ASP A 1 422 ? 186.580 477.813 353.967 1.00 53.27  ? 422 ASP A CG   1 
ATOM   6448  O OD1  . ASP A 1 422 ? 187.123 476.867 353.352 1.00 53.27  ? 422 ASP A OD1  1 
ATOM   6449  O OD2  . ASP A 1 422 ? 185.514 477.657 354.599 1.00 53.27  ? 422 ASP A OD2  1 
ATOM   6450  H H    . ASP A 1 422 ? 189.327 478.516 355.137 1.00 53.27  ? 422 ASP A H    1 
ATOM   6451  H HA   . ASP A 1 422 ? 188.549 478.757 352.330 1.00 53.27  ? 422 ASP A HA   1 
ATOM   6452  H HB2  . ASP A 1 422 ? 187.202 479.670 354.890 1.00 53.27  ? 422 ASP A HB2  1 
ATOM   6453  H HB3  . ASP A 1 422 ? 186.514 479.836 353.286 1.00 53.27  ? 422 ASP A HB3  1 
ATOM   6454  N N    . PHE A 1 423 ? 190.038 481.255 353.602 1.00 49.43  ? 423 PHE A N    1 
ATOM   6455  C CA   . PHE A 1 423 ? 190.517 482.623 353.401 1.00 49.43  ? 423 PHE A CA   1 
ATOM   6456  C C    . PHE A 1 423 ? 191.255 482.776 352.061 1.00 49.43  ? 423 PHE A C    1 
ATOM   6457  O O    . PHE A 1 423 ? 192.321 482.185 351.879 1.00 49.43  ? 423 PHE A O    1 
ATOM   6458  C CB   . PHE A 1 423 ? 191.415 482.987 354.593 1.00 49.43  ? 423 PHE A CB   1 
ATOM   6459  C CG   . PHE A 1 423 ? 191.711 484.464 354.736 1.00 49.43  ? 423 PHE A CG   1 
ATOM   6460  C CD1  . PHE A 1 423 ? 192.668 485.080 353.917 1.00 49.43  ? 423 PHE A CD1  1 
ATOM   6461  C CD2  . PHE A 1 423 ? 191.044 485.222 355.714 1.00 49.43  ? 423 PHE A CD2  1 
ATOM   6462  C CE1  . PHE A 1 423 ? 192.942 486.445 354.063 1.00 49.43  ? 423 PHE A CE1  1 
ATOM   6463  C CE2  . PHE A 1 423 ? 191.309 486.595 355.852 1.00 49.43  ? 423 PHE A CE2  1 
ATOM   6464  C CZ   . PHE A 1 423 ? 192.258 487.207 355.019 1.00 49.43  ? 423 PHE A CZ   1 
ATOM   6465  H H    . PHE A 1 423 ? 190.521 480.676 354.273 1.00 49.43  ? 423 PHE A H    1 
ATOM   6466  H HA   . PHE A 1 423 ? 189.663 483.300 353.401 1.00 49.43  ? 423 PHE A HA   1 
ATOM   6467  H HB2  . PHE A 1 423 ? 190.929 482.652 355.508 1.00 49.43  ? 423 PHE A HB2  1 
ATOM   6468  H HB3  . PHE A 1 423 ? 192.356 482.442 354.520 1.00 49.43  ? 423 PHE A HB3  1 
ATOM   6469  H HD1  . PHE A 1 423 ? 193.205 484.506 353.177 1.00 49.43  ? 423 PHE A HD1  1 
ATOM   6470  H HD2  . PHE A 1 423 ? 190.342 484.746 356.381 1.00 49.43  ? 423 PHE A HD2  1 
ATOM   6471  H HE1  . PHE A 1 423 ? 193.689 486.914 353.441 1.00 49.43  ? 423 PHE A HE1  1 
ATOM   6472  H HE2  . PHE A 1 423 ? 190.793 487.177 356.599 1.00 49.43  ? 423 PHE A HE2  1 
ATOM   6473  H HZ   . PHE A 1 423 ? 192.479 488.258 355.126 1.00 49.43  ? 423 PHE A HZ   1 
ATOM   6474  N N    . GLY A 1 424 ? 190.738 483.580 351.129 1.00 51.38  ? 424 GLY A N    1 
ATOM   6475  C CA   . GLY A 1 424 ? 191.452 483.932 349.899 1.00 51.38  ? 424 GLY A CA   1 
ATOM   6476  C C    . GLY A 1 424 ? 190.589 484.289 348.684 1.00 51.38  ? 424 GLY A C    1 
ATOM   6477  O O    . GLY A 1 424 ? 189.367 484.128 348.663 1.00 51.38  ? 424 GLY A O    1 
ATOM   6478  H H    . GLY A 1 424 ? 189.829 483.990 351.285 1.00 51.38  ? 424 GLY A H    1 
ATOM   6479  H HA2  . GLY A 1 424 ? 192.094 484.785 350.115 1.00 51.38  ? 424 GLY A HA2  1 
ATOM   6480  H HA3  . GLY A 1 424 ? 192.096 483.107 349.601 1.00 51.38  ? 424 GLY A HA3  1 
ATOM   6481  N N    . SER A 1 425 ? 191.253 484.760 347.627 1.00 59.42  ? 425 SER A N    1 
ATOM   6482  C CA   . SER A 1 425 ? 190.673 485.024 346.298 1.00 59.42  ? 425 SER A CA   1 
ATOM   6483  C C    . SER A 1 425 ? 190.573 483.776 345.399 1.00 59.42  ? 425 SER A C    1 
ATOM   6484  O O    . SER A 1 425 ? 190.249 483.891 344.216 1.00 59.42  ? 425 SER A O    1 
ATOM   6485  C CB   . SER A 1 425 ? 191.468 486.148 345.615 1.00 59.42  ? 425 SER A CB   1 
ATOM   6486  O OG   . SER A 1 425 ? 192.846 485.836 345.515 1.00 59.42  ? 425 SER A OG   1 
ATOM   6487  H H    . SER A 1 425 ? 192.251 484.884 347.711 1.00 59.42  ? 425 SER A H    1 
ATOM   6488  H HA   . SER A 1 425 ? 189.653 485.383 346.432 1.00 59.42  ? 425 SER A HA   1 
ATOM   6489  H HB2  . SER A 1 425 ? 191.064 486.332 344.620 1.00 59.42  ? 425 SER A HB2  1 
ATOM   6490  H HB3  . SER A 1 425 ? 191.359 487.059 346.201 1.00 59.42  ? 425 SER A HB3  1 
ATOM   6491  H HG   . SER A 1 425 ? 193.292 486.603 345.153 1.00 59.42  ? 425 SER A HG   1 
ATOM   6492  N N    . ALA A 1 426 ? 190.829 482.581 345.941 1.00 68.82  ? 426 ALA A N    1 
ATOM   6493  C CA   . ALA A 1 426 ? 190.834 481.306 345.217 1.00 68.82  ? 426 ALA A CA   1 
ATOM   6494  C C    . ALA A 1 426 ? 190.272 480.139 346.055 1.00 68.82  ? 426 ALA A C    1 
ATOM   6495  O O    . ALA A 1 426 ? 190.179 480.210 347.283 1.00 68.82  ? 426 ALA A O    1 
ATOM   6496  C CB   . ALA A 1 426 ? 192.265 481.026 344.738 1.00 68.82  ? 426 ALA A CB   1 
ATOM   6497  H H    . ALA A 1 426 ? 191.046 482.549 346.926 1.00 68.82  ? 426 ALA A H    1 
ATOM   6498  H HA   . ALA A 1 426 ? 190.201 481.396 344.335 1.00 68.82  ? 426 ALA A HA   1 
ATOM   6499  H HB1  . ALA A 1 426 ? 192.619 481.853 344.128 1.00 68.82  ? 426 ALA A HB1  1 
ATOM   6500  H HB2  . ALA A 1 426 ? 192.286 480.120 344.135 1.00 68.82  ? 426 ALA A HB2  1 
ATOM   6501  H HB3  . ALA A 1 426 ? 192.928 480.900 345.590 1.00 68.82  ? 426 ALA A HB3  1 
ATOM   6502  N N    . GLY A 1 427 ? 189.914 479.052 345.369 1.00 72.57  ? 427 GLY A N    1 
ATOM   6503  C CA   . GLY A 1 427 ? 189.351 477.827 345.951 1.00 72.57  ? 427 GLY A CA   1 
ATOM   6504  C C    . GLY A 1 427 ? 189.801 476.555 345.230 1.00 72.57  ? 427 GLY A C    1 
ATOM   6505  O O    . GLY A 1 427 ? 189.032 475.601 345.116 1.00 72.57  ? 427 GLY A O    1 
ATOM   6506  H H    . GLY A 1 427 ? 189.999 479.092 344.364 1.00 72.57  ? 427 GLY A H    1 
ATOM   6507  H HA2  . GLY A 1 427 ? 189.663 477.740 346.991 1.00 72.57  ? 427 GLY A HA2  1 
ATOM   6508  H HA3  . GLY A 1 427 ? 188.264 477.882 345.921 1.00 72.57  ? 427 GLY A HA3  1 
ATOM   6509  N N    . GLY A 1 428 ? 191.022 476.548 344.692 1.00 76.54  ? 428 GLY A N    1 
ATOM   6510  C CA   . GLY A 1 428 ? 191.586 475.444 343.909 1.00 76.54  ? 428 GLY A CA   1 
ATOM   6511  C C    . GLY A 1 428 ? 191.720 474.125 344.675 1.00 76.54  ? 428 GLY A C    1 
ATOM   6512  O O    . GLY A 1 428 ? 191.660 474.090 345.906 1.00 76.54  ? 428 GLY A O    1 
ATOM   6513  H H    . GLY A 1 428 ? 191.596 477.366 344.828 1.00 76.54  ? 428 GLY A H    1 
ATOM   6514  H HA2  . GLY A 1 428 ? 190.948 475.271 343.045 1.00 76.54  ? 428 GLY A HA2  1 
ATOM   6515  H HA3  . GLY A 1 428 ? 192.571 475.724 343.543 1.00 76.54  ? 428 GLY A HA3  1 
ATOM   6516  N N    . PHE A 1 429 ? 191.912 473.027 343.942 1.00 76.46  ? 429 PHE A N    1 
ATOM   6517  C CA   . PHE A 1 429 ? 191.712 471.659 344.439 1.00 76.46  ? 429 PHE A CA   1 
ATOM   6518  C C    . PHE A 1 429 ? 192.520 471.308 345.698 1.00 76.46  ? 429 PHE A C    1 
ATOM   6519  O O    . PHE A 1 429 ? 191.989 470.661 346.606 1.00 76.46  ? 429 PHE A O    1 
ATOM   6520  C CB   . PHE A 1 429 ? 192.014 470.682 343.296 1.00 76.46  ? 429 PHE A CB   1 
ATOM   6521  C CG   . PHE A 1 429 ? 191.725 469.235 343.645 1.00 76.46  ? 429 PHE A CG   1 
ATOM   6522  C CD1  . PHE A 1 429 ? 190.398 468.776 343.654 1.00 76.46  ? 429 PHE A CD1  1 
ATOM   6523  C CD2  . PHE A 1 429 ? 192.771 468.356 343.979 1.00 76.46  ? 429 PHE A CD2  1 
ATOM   6524  C CE1  . PHE A 1 429 ? 190.114 467.444 343.998 1.00 76.46  ? 429 PHE A CE1  1 
ATOM   6525  C CE2  . PHE A 1 429 ? 192.488 467.020 344.312 1.00 76.46  ? 429 PHE A CE2  1 
ATOM   6526  C CZ   . PHE A 1 429 ? 191.159 466.566 344.326 1.00 76.46  ? 429 PHE A CZ   1 
ATOM   6527  H H    . PHE A 1 429 ? 191.999 473.143 342.944 1.00 76.46  ? 429 PHE A H    1 
ATOM   6528  H HA   . PHE A 1 429 ? 190.661 471.548 344.700 1.00 76.46  ? 429 PHE A HA   1 
ATOM   6529  H HB2  . PHE A 1 429 ? 191.409 470.949 342.432 1.00 76.46  ? 429 PHE A HB2  1 
ATOM   6530  H HB3  . PHE A 1 429 ? 193.059 470.779 343.008 1.00 76.46  ? 429 PHE A HB3  1 
ATOM   6531  H HD1  . PHE A 1 429 ? 189.591 469.446 343.404 1.00 76.46  ? 429 PHE A HD1  1 
ATOM   6532  H HD2  . PHE A 1 429 ? 193.792 468.704 343.981 1.00 76.46  ? 429 PHE A HD2  1 
ATOM   6533  H HE1  . PHE A 1 429 ? 189.094 467.093 344.006 1.00 76.46  ? 429 PHE A HE1  1 
ATOM   6534  H HE2  . PHE A 1 429 ? 193.287 466.339 344.560 1.00 76.46  ? 429 PHE A HE2  1 
ATOM   6535  H HZ   . PHE A 1 429 ? 190.938 465.542 344.588 1.00 76.46  ? 429 PHE A HZ   1 
ATOM   6536  N N    . MET A 1 430 ? 193.751 471.810 345.820 1.00 73.41  ? 430 MET A N    1 
ATOM   6537  C CA   . MET A 1 430 ? 194.600 471.653 347.011 1.00 73.41  ? 430 MET A CA   1 
ATOM   6538  C C    . MET A 1 430 ? 193.903 472.091 348.311 1.00 73.41  ? 430 MET A C    1 
ATOM   6539  O O    . MET A 1 430 ? 194.035 471.417 349.330 1.00 73.41  ? 430 MET A O    1 
ATOM   6540  C CB   . MET A 1 430 ? 195.905 472.431 346.763 1.00 73.41  ? 430 MET A CB   1 
ATOM   6541  C CG   . MET A 1 430 ? 196.857 472.508 347.966 1.00 73.41  ? 430 MET A CG   1 
ATOM   6542  S SD   . MET A 1 430 ? 196.471 473.745 349.243 1.00 73.41  ? 430 MET A SD   1 
ATOM   6543  C CE   . MET A 1 430 ? 196.760 475.287 348.351 1.00 73.41  ? 430 MET A CE   1 
ATOM   6544  H H    . MET A 1 430 ? 194.118 472.335 345.040 1.00 73.41  ? 430 MET A H    1 
ATOM   6545  H HA   . MET A 1 430 ? 194.854 470.599 347.123 1.00 73.41  ? 430 MET A HA   1 
ATOM   6546  H HB2  . MET A 1 430 ? 196.435 471.935 345.950 1.00 73.41  ? 430 MET A HB2  1 
ATOM   6547  H HB3  . MET A 1 430 ? 195.670 473.442 346.434 1.00 73.41  ? 430 MET A HB3  1 
ATOM   6548  H HG2  . MET A 1 430 ? 196.906 471.527 348.433 1.00 73.41  ? 430 MET A HG2  1 
ATOM   6549  H HG3  . MET A 1 430 ? 197.852 472.735 347.588 1.00 73.41  ? 430 MET A HG3  1 
ATOM   6550  H HE1  . MET A 1 430 ? 196.640 476.126 349.030 1.00 73.41  ? 430 MET A HE1  1 
ATOM   6551  H HE2  . MET A 1 430 ? 197.765 475.298 347.951 1.00 73.41  ? 430 MET A HE2  1 
ATOM   6552  H HE3  . MET A 1 430 ? 196.050 475.387 347.538 1.00 73.41  ? 430 MET A HE3  1 
ATOM   6553  N N    . THR A 1 431 ? 193.082 473.147 348.283 1.00 72.45  ? 431 THR A N    1 
ATOM   6554  C CA   . THR A 1 431 ? 192.349 473.618 349.475 1.00 72.45  ? 431 THR A CA   1 
ATOM   6555  C C    . THR A 1 431 ? 191.391 472.563 350.029 1.00 72.45  ? 431 THR A C    1 
ATOM   6556  O O    . THR A 1 431 ? 191.220 472.472 351.244 1.00 72.45  ? 431 THR A O    1 
ATOM   6557  C CB   . THR A 1 431 ? 191.566 474.912 349.212 1.00 72.45  ? 431 THR A CB   1 
ATOM   6558  O OG1  . THR A 1 431 ? 190.531 474.712 348.277 1.00 72.45  ? 431 THR A OG1  1 
ATOM   6559  C CG2  . THR A 1 431 ? 192.456 476.050 348.710 1.00 72.45  ? 431 THR A CG2  1 
ATOM   6560  H H    . THR A 1 431 ? 192.952 473.630 347.406 1.00 72.45  ? 431 THR A H    1 
ATOM   6561  H HA   . THR A 1 431 ? 193.075 473.834 350.259 1.00 72.45  ? 431 THR A HA   1 
ATOM   6562  H HB   . THR A 1 431 ? 191.114 475.228 350.152 1.00 72.45  ? 431 THR A HB   1 
ATOM   6563  H HG1  . THR A 1 431 ? 190.926 474.556 347.418 1.00 72.45  ? 431 THR A HG1  1 
ATOM   6564  H HG21 . THR A 1 431 ? 191.868 476.960 348.627 1.00 72.45  ? 431 THR A HG21 1 
ATOM   6565  H HG22 . THR A 1 431 ? 192.881 475.812 347.739 1.00 72.45  ? 431 THR A HG22 1 
ATOM   6566  H HG23 . THR A 1 431 ? 193.264 476.222 349.417 1.00 72.45  ? 431 THR A HG23 1 
ATOM   6567  N N    . SER A 1 432 ? 190.827 471.704 349.172 1.00 71.35  ? 432 SER A N    1 
ATOM   6568  C CA   . SER A 1 432 ? 189.992 470.583 349.603 1.00 71.35  ? 432 SER A CA   1 
ATOM   6569  C C    . SER A 1 432 ? 190.811 469.490 350.293 1.00 71.35  ? 432 SER A C    1 
ATOM   6570  O O    . SER A 1 432 ? 190.345 468.912 351.271 1.00 71.35  ? 432 SER A O    1 
ATOM   6571  C CB   . SER A 1 432 ? 189.191 470.007 348.427 1.00 71.35  ? 432 SER A CB   1 
ATOM   6572  O OG   . SER A 1 432 ? 189.978 469.196 347.574 1.00 71.35  ? 432 SER A OG   1 
ATOM   6573  H H    . SER A 1 432 ? 191.031 471.811 348.190 1.00 71.35  ? 432 SER A H    1 
ATOM   6574  H HA   . SER A 1 432 ? 189.270 470.959 350.327 1.00 71.35  ? 432 SER A HA   1 
ATOM   6575  H HB2  . SER A 1 432 ? 188.386 469.395 348.829 1.00 71.35  ? 432 SER A HB2  1 
ATOM   6576  H HB3  . SER A 1 432 ? 188.748 470.818 347.854 1.00 71.35  ? 432 SER A HB3  1 
ATOM   6577  H HG   . SER A 1 432 ? 190.660 469.726 347.158 1.00 71.35  ? 432 SER A HG   1 
ATOM   6578  N N    . ILE A 1 433 ? 192.053 469.256 349.855 1.00 70.76  ? 433 ILE A N    1 
ATOM   6579  C CA   . ILE A 1 433 ? 192.973 468.306 350.489 1.00 70.76  ? 433 ILE A CA   1 
ATOM   6580  C C    . ILE A 1 433 ? 193.346 468.822 351.880 1.00 70.76  ? 433 ILE A C    1 
ATOM   6581  O O    . ILE A 1 433 ? 193.227 468.099 352.866 1.00 70.76  ? 433 ILE A O    1 
ATOM   6582  C CB   . ILE A 1 433 ? 194.236 468.062 349.630 1.00 70.76  ? 433 ILE A CB   1 
ATOM   6583  C CG1  . ILE A 1 433 ? 193.881 467.634 348.187 1.00 70.76  ? 433 ILE A CG1  1 
ATOM   6584  C CG2  . ILE A 1 433 ? 195.139 467.010 350.299 1.00 70.76  ? 433 ILE A CG2  1 
ATOM   6585  C CD1  . ILE A 1 433 ? 195.095 467.502 347.256 1.00 70.76  ? 433 ILE A CD1  1 
ATOM   6586  H H    . ILE A 1 433 ? 192.392 469.799 349.077 1.00 70.76  ? 433 ILE A H    1 
ATOM   6587  H HA   . ILE A 1 433 ? 192.462 467.352 350.614 1.00 70.76  ? 433 ILE A HA   1 
ATOM   6588  H HB   . ILE A 1 433 ? 194.803 468.990 349.574 1.00 70.76  ? 433 ILE A HB   1 
ATOM   6589  H HG12 . ILE A 1 433 ? 193.351 466.684 348.209 1.00 70.76  ? 433 ILE A HG12 1 
ATOM   6590  H HG13 . ILE A 1 433 ? 193.221 468.375 347.741 1.00 70.76  ? 433 ILE A HG13 1 
ATOM   6591  H HG21 . ILE A 1 433 ? 195.418 467.324 351.302 1.00 70.76  ? 433 ILE A HG21 1 
ATOM   6592  H HG22 . ILE A 1 433 ? 196.062 466.880 349.739 1.00 70.76  ? 433 ILE A HG22 1 
ATOM   6593  H HG23 . ILE A 1 433 ? 194.621 466.057 350.359 1.00 70.76  ? 433 ILE A HG23 1 
ATOM   6594  H HD11 . ILE A 1 433 ? 194.750 467.369 346.233 1.00 70.76  ? 433 ILE A HD11 1 
ATOM   6595  H HD12 . ILE A 1 433 ? 195.697 466.639 347.529 1.00 70.76  ? 433 ILE A HD12 1 
ATOM   6596  H HD13 . ILE A 1 433 ? 195.702 468.402 347.308 1.00 70.76  ? 433 ILE A HD13 1 
ATOM   6597  N N    . GLY A 1 434 ? 193.718 470.102 351.977 1.00 67.76  ? 434 GLY A N    1 
ATOM   6598  C CA   . GLY A 1 434 ? 194.038 470.758 353.245 1.00 67.76  ? 434 GLY A CA   1 
ATOM   6599  C C    . GLY A 1 434 ? 192.894 470.676 354.257 1.00 67.76  ? 434 GLY A C    1 
ATOM   6600  O O    . GLY A 1 434 ? 193.065 470.115 355.341 1.00 67.76  ? 434 GLY A O    1 
ATOM   6601  H H    . GLY A 1 434 ? 193.807 470.635 351.124 1.00 67.76  ? 434 GLY A H    1 
ATOM   6602  H HA2  . GLY A 1 434 ? 194.924 470.297 353.681 1.00 67.76  ? 434 GLY A HA2  1 
ATOM   6603  H HA3  . GLY A 1 434 ? 194.254 471.809 353.056 1.00 67.76  ? 434 GLY A HA3  1 
ATOM   6604  N N    . ARG A 1 435 ? 191.704 471.175 353.906 1.00 63.61  ? 435 ARG A N    1 
ATOM   6605  C CA   . ARG A 1 435 ? 190.555 471.170 354.818 1.00 63.61  ? 435 ARG A CA   1 
ATOM   6606  C C    . ARG A 1 435 ? 190.124 469.755 355.195 1.00 63.61  ? 435 ARG A C    1 
ATOM   6607  O O    . ARG A 1 435 ? 189.803 469.523 356.361 1.00 63.61  ? 435 ARG A O    1 
ATOM   6608  C CB   . ARG A 1 435 ? 189.426 472.041 354.242 1.00 63.61  ? 435 ARG A CB   1 
ATOM   6609  C CG   . ARG A 1 435 ? 188.161 472.021 355.120 1.00 63.61  ? 435 ARG A CG   1 
ATOM   6610  C CD   . ARG A 1 435 ? 187.378 473.341 355.200 1.00 63.61  ? 435 ARG A CD   1 
ATOM   6611  N NE   . ARG A 1 435 ? 187.221 474.082 353.935 1.00 63.61  ? 435 ARG A NE   1 
ATOM   6612  C CZ   . ARG A 1 435 ? 186.688 473.708 352.793 1.00 63.61  ? 435 ARG A CZ   1 
ATOM   6613  N NH1  . ARG A 1 435 ? 186.570 474.593 351.855 1.00 63.61  ? 435 ARG A NH1  1 
ATOM   6614  N NH2  . ARG A 1 435 ? 186.263 472.500 352.554 1.00 63.61  ? 435 ARG A NH2  1 
ATOM   6615  H H    . ARG A 1 435 ? 191.615 471.630 353.009 1.00 63.61  ? 435 ARG A H    1 
ATOM   6616  H HA   . ARG A 1 435 ? 190.870 471.634 355.751 1.00 63.61  ? 435 ARG A HA   1 
ATOM   6617  H HB2  . ARG A 1 435 ? 189.798 473.062 354.172 1.00 63.61  ? 435 ARG A HB2  1 
ATOM   6618  H HB3  . ARG A 1 435 ? 189.169 471.706 353.239 1.00 63.61  ? 435 ARG A HB3  1 
ATOM   6619  H HG2  . ARG A 1 435 ? 187.502 471.230 354.766 1.00 63.61  ? 435 ARG A HG2  1 
ATOM   6620  H HG3  . ARG A 1 435 ? 188.438 471.775 356.144 1.00 63.61  ? 435 ARG A HG3  1 
ATOM   6621  H HD2  . ARG A 1 435 ? 186.398 473.140 355.631 1.00 63.61  ? 435 ARG A HD2  1 
ATOM   6622  H HD3  . ARG A 1 435 ? 187.905 473.991 355.897 1.00 63.61  ? 435 ARG A HD3  1 
ATOM   6623  H HE   . ARG A 1 435 ? 187.420 475.071 353.963 1.00 63.61  ? 435 ARG A HE   1 
ATOM   6624  H HH11 . ARG A 1 435 ? 186.801 475.544 352.105 1.00 63.61  ? 435 ARG A HH11 1 
ATOM   6625  H HH12 . ARG A 1 435 ? 186.158 474.364 350.965 1.00 63.61  ? 435 ARG A HH12 1 
ATOM   6626  H HH21 . ARG A 1 435 ? 186.290 471.819 353.298 1.00 63.61  ? 435 ARG A HH21 1 
ATOM   6627  H HH22 . ARG A 1 435 ? 185.836 472.286 351.668 1.00 63.61  ? 435 ARG A HH22 1 
ATOM   6628  N N    . ALA A 1 436 ? 190.173 468.787 354.282 1.00 67.62  ? 436 ALA A N    1 
ATOM   6629  C CA   . ALA A 1 436 ? 189.873 467.396 354.611 1.00 67.62  ? 436 ALA A CA   1 
ATOM   6630  C C    . ALA A 1 436 ? 190.875 466.820 355.620 1.00 67.62  ? 436 ALA A C    1 
ATOM   6631  O O    . ALA A 1 436 ? 190.464 466.302 356.658 1.00 67.62  ? 436 ALA A O    1 
ATOM   6632  C CB   . ALA A 1 436 ? 189.827 466.562 353.326 1.00 67.62  ? 436 ALA A CB   1 
ATOM   6633  H H    . ALA A 1 436 ? 190.424 469.016 353.332 1.00 67.62  ? 436 ALA A H    1 
ATOM   6634  H HA   . ALA A 1 436 ? 188.887 467.352 355.072 1.00 67.62  ? 436 ALA A HA   1 
ATOM   6635  H HB1  . ALA A 1 436 ? 189.052 466.943 352.664 1.00 67.62  ? 436 ALA A HB1  1 
ATOM   6636  H HB2  . ALA A 1 436 ? 190.788 466.599 352.815 1.00 67.62  ? 436 ALA A HB2  1 
ATOM   6637  H HB3  . ALA A 1 436 ? 189.599 465.526 353.572 1.00 67.62  ? 436 ALA A HB3  1 
ATOM   6638  N N    . MET A 1 437 ? 192.180 466.945 355.364 1.00 69.08  ? 437 MET A N    1 
ATOM   6639  C CA   . MET A 1 437 ? 193.202 466.372 356.240 1.00 69.08  ? 437 MET A CA   1 
ATOM   6640  C C    . MET A 1 437 ? 193.216 467.048 357.615 1.00 69.08  ? 437 MET A C    1 
ATOM   6641  O O    . MET A 1 437 ? 193.278 466.362 358.633 1.00 69.08  ? 437 MET A O    1 
ATOM   6642  C CB   . MET A 1 437 ? 194.578 466.442 355.572 1.00 69.08  ? 437 MET A CB   1 
ATOM   6643  C CG   . MET A 1 437 ? 194.672 465.463 354.398 1.00 69.08  ? 437 MET A CG   1 
ATOM   6644  S SD   . MET A 1 437 ? 196.265 465.465 353.533 1.00 69.08  ? 437 MET A SD   1 
ATOM   6645  C CE   . MET A 1 437 ? 197.328 464.709 354.786 1.00 69.08  ? 437 MET A CE   1 
ATOM   6646  H H    . MET A 1 437 ? 192.474 467.396 354.510 1.00 69.08  ? 437 MET A H    1 
ATOM   6647  H HA   . MET A 1 437 ? 192.966 465.322 356.409 1.00 69.08  ? 437 MET A HA   1 
ATOM   6648  H HB2  . MET A 1 437 ? 194.772 467.455 355.223 1.00 69.08  ? 437 MET A HB2  1 
ATOM   6649  H HB3  . MET A 1 437 ? 195.337 466.180 356.308 1.00 69.08  ? 437 MET A HB3  1 
ATOM   6650  H HG2  . MET A 1 437 ? 194.482 464.456 354.763 1.00 69.08  ? 437 MET A HG2  1 
ATOM   6651  H HG3  . MET A 1 437 ? 193.896 465.705 353.674 1.00 69.08  ? 437 MET A HG3  1 
ATOM   6652  H HE1  . MET A 1 437 ? 198.326 464.565 354.384 1.00 69.08  ? 437 MET A HE1  1 
ATOM   6653  H HE2  . MET A 1 437 ? 197.391 465.352 355.654 1.00 69.08  ? 437 MET A HE2  1 
ATOM   6654  H HE3  . MET A 1 437 ? 196.921 463.751 355.079 1.00 69.08  ? 437 MET A HE3  1 
ATOM   6655  N N    . HIS A 1 438 ? 193.057 468.372 357.674 1.00 67.41  ? 438 HIS A N    1 
ATOM   6656  C CA   . HIS A 1 438 ? 192.884 469.104 358.926 1.00 67.41  ? 438 HIS A CA   1 
ATOM   6657  C C    . HIS A 1 438 ? 191.667 468.594 359.711 1.00 67.41  ? 438 HIS A C    1 
ATOM   6658  O O    . HIS A 1 438 ? 191.760 468.405 360.924 1.00 67.41  ? 438 HIS A O    1 
ATOM   6659  C CB   . HIS A 1 438 ? 192.748 470.599 358.601 1.00 67.41  ? 438 HIS A CB   1 
ATOM   6660  C CG   . HIS A 1 438 ? 192.636 471.528 359.787 1.00 67.41  ? 438 HIS A CG   1 
ATOM   6661  N ND1  . HIS A 1 438 ? 192.142 471.236 361.035 1.00 67.41  ? 438 HIS A ND1  1 
ATOM   6662  C CD2  . HIS A 1 438 ? 192.945 472.860 359.792 1.00 67.41  ? 438 HIS A CD2  1 
ATOM   6663  C CE1  . HIS A 1 438 ? 192.144 472.356 361.770 1.00 67.41  ? 438 HIS A CE1  1 
ATOM   6664  N NE2  . HIS A 1 438 ? 192.631 473.374 361.050 1.00 67.41  ? 438 HIS A NE2  1 
ATOM   6665  H H    . HIS A 1 438 ? 193.036 468.891 356.808 1.00 67.41  ? 438 HIS A H    1 
ATOM   6666  H HA   . HIS A 1 438 ? 193.771 468.959 359.542 1.00 67.41  ? 438 HIS A HA   1 
ATOM   6667  H HB2  . HIS A 1 438 ? 193.622 470.901 358.027 1.00 67.41  ? 438 HIS A HB2  1 
ATOM   6668  H HB3  . HIS A 1 438 ? 191.872 470.752 357.973 1.00 67.41  ? 438 HIS A HB3  1 
ATOM   6669  H HD1  . HIS A 1 438 ? 191.835 470.331 361.361 1.00 67.41  ? 438 HIS A HD1  1 
ATOM   6670  H HD2  . HIS A 1 438 ? 193.331 473.423 358.957 1.00 67.41  ? 438 HIS A HD2  1 
ATOM   6671  H HE1  . HIS A 1 438 ? 191.808 472.427 362.793 1.00 67.41  ? 438 HIS A HE1  1 
ATOM   6672  N N    . THR A 1 439 ? 190.534 468.349 359.047 1.00 65.40  ? 439 THR A N    1 
ATOM   6673  C CA   . THR A 1 439 ? 189.312 467.883 359.717 1.00 65.40  ? 439 THR A CA   1 
ATOM   6674  C C    . THR A 1 439 ? 189.506 466.502 360.334 1.00 65.40  ? 439 THR A C    1 
ATOM   6675  O O    . THR A 1 439 ? 189.138 466.286 361.485 1.00 65.40  ? 439 THR A O    1 
ATOM   6676  C CB   . THR A 1 439 ? 188.113 467.875 358.760 1.00 65.40  ? 439 THR A CB   1 
ATOM   6677  O OG1  . THR A 1 439 ? 187.905 469.164 358.246 1.00 65.40  ? 439 THR A OG1  1 
ATOM   6678  C CG2  . THR A 1 439 ? 186.809 467.472 359.442 1.00 65.40  ? 439 THR A CG2  1 
ATOM   6679  H H    . THR A 1 439 ? 190.506 468.523 358.053 1.00 65.40  ? 439 THR A H    1 
ATOM   6680  H HA   . THR A 1 439 ? 189.079 468.572 360.528 1.00 65.40  ? 439 THR A HA   1 
ATOM   6681  H HB   . THR A 1 439 ? 188.303 467.193 357.933 1.00 65.40  ? 439 THR A HB   1 
ATOM   6682  H HG1  . THR A 1 439 ? 188.602 469.342 357.613 1.00 65.40  ? 439 THR A HG1  1 
ATOM   6683  H HG21 . THR A 1 439 ? 185.980 467.581 358.747 1.00 65.40  ? 439 THR A HG21 1 
ATOM   6684  H HG22 . THR A 1 439 ? 186.855 466.432 359.754 1.00 65.40  ? 439 THR A HG22 1 
ATOM   6685  H HG23 . THR A 1 439 ? 186.630 468.099 360.311 1.00 65.40  ? 439 THR A HG23 1 
ATOM   6686  N N    . VAL A 1 440 ? 190.130 465.567 359.615 1.00 68.45  ? 440 VAL A N    1 
ATOM   6687  C CA   . VAL A 1 440 ? 190.354 464.205 360.121 1.00 68.45  ? 440 VAL A CA   1 
ATOM   6688  C C    . VAL A 1 440 ? 191.442 464.163 361.196 1.00 68.45  ? 440 VAL A C    1 
ATOM   6689  O O    . VAL A 1 440 ? 191.177 463.721 362.312 1.00 68.45  ? 440 VAL A O    1 
ATOM   6690  C CB   . VAL A 1 440 ? 190.648 463.226 358.974 1.00 68.45  ? 440 VAL A CB   1 
ATOM   6691  C CG1  . VAL A 1 440 ? 190.913 461.805 359.485 1.00 68.45  ? 440 VAL A CG1  1 
ATOM   6692  C CG2  . VAL A 1 440 ? 189.459 463.137 358.011 1.00 68.45  ? 440 VAL A CG2  1 
ATOM   6693  H H    . VAL A 1 440 ? 190.411 465.789 358.672 1.00 68.45  ? 440 VAL A H    1 
ATOM   6694  H HA   . VAL A 1 440 ? 189.435 463.862 360.596 1.00 68.45  ? 440 VAL A HA   1 
ATOM   6695  H HB   . VAL A 1 440 ? 191.521 463.568 358.419 1.00 68.45  ? 440 VAL A HB   1 
ATOM   6696  H HG11 . VAL A 1 440 ? 191.065 461.131 358.643 1.00 68.45  ? 440 VAL A HG11 1 
ATOM   6697  H HG12 . VAL A 1 440 ? 190.067 461.454 360.071 1.00 68.45  ? 440 VAL A HG12 1 
ATOM   6698  H HG13 . VAL A 1 440 ? 191.810 461.778 360.100 1.00 68.45  ? 440 VAL A HG13 1 
ATOM   6699  H HG21 . VAL A 1 440 ? 189.250 464.110 357.569 1.00 68.45  ? 440 VAL A HG21 1 
ATOM   6700  H HG22 . VAL A 1 440 ? 189.685 462.441 357.205 1.00 68.45  ? 440 VAL A HG22 1 
ATOM   6701  H HG23 . VAL A 1 440 ? 188.574 462.792 358.543 1.00 68.45  ? 440 VAL A HG23 1 
ATOM   6702  N N    . LEU A 1 441 ? 192.661 464.629 360.908 1.00 73.04  ? 441 LEU A N    1 
ATOM   6703  C CA   . LEU A 1 441 ? 193.794 464.494 361.834 1.00 73.04  ? 441 LEU A CA   1 
ATOM   6704  C C    . LEU A 1 441 ? 193.641 465.399 363.064 1.00 73.04  ? 441 LEU A C    1 
ATOM   6705  O O    . LEU A 1 441 ? 193.990 464.995 364.171 1.00 73.04  ? 441 LEU A O    1 
ATOM   6706  C CB   . LEU A 1 441 ? 195.131 464.764 361.116 1.00 73.04  ? 441 LEU A CB   1 
ATOM   6707  C CG   . LEU A 1 441 ? 195.666 463.596 360.266 1.00 73.04  ? 441 LEU A CG   1 
ATOM   6708  C CD1  . LEU A 1 441 ? 194.849 463.298 359.011 1.00 73.04  ? 441 LEU A CD1  1 
ATOM   6709  C CD2  . LEU A 1 441 ? 197.094 463.906 359.822 1.00 73.04  ? 441 LEU A CD2  1 
ATOM   6710  H H    . LEU A 1 441 ? 192.831 465.042 360.002 1.00 73.04  ? 441 LEU A H    1 
ATOM   6711  H HA   . LEU A 1 441 ? 193.818 463.470 362.206 1.00 73.04  ? 441 LEU A HA   1 
ATOM   6712  H HB2  . LEU A 1 441 ? 195.052 465.663 360.505 1.00 73.04  ? 441 LEU A HB2  1 
ATOM   6713  H HB3  . LEU A 1 441 ? 195.875 464.960 361.887 1.00 73.04  ? 441 LEU A HB3  1 
ATOM   6714  H HG   . LEU A 1 441 ? 195.692 462.696 360.880 1.00 73.04  ? 441 LEU A HG   1 
ATOM   6715  H HD11 . LEU A 1 441 ? 195.333 462.514 358.431 1.00 73.04  ? 441 LEU A HD11 1 
ATOM   6716  H HD12 . LEU A 1 441 ? 193.856 462.948 359.285 1.00 73.04  ? 441 LEU A HD12 1 
ATOM   6717  H HD13 . LEU A 1 441 ? 194.774 464.196 358.400 1.00 73.04  ? 441 LEU A HD13 1 
ATOM   6718  H HD21 . LEU A 1 441 ? 197.732 464.024 360.694 1.00 73.04  ? 441 LEU A HD21 1 
ATOM   6719  H HD22 . LEU A 1 441 ? 197.482 463.087 359.220 1.00 73.04  ? 441 LEU A HD22 1 
ATOM   6720  H HD23 . LEU A 1 441 ? 197.111 464.821 359.235 1.00 73.04  ? 441 LEU A HD23 1 
ATOM   6721  N N    . GLY A 1 442 ? 193.070 466.595 362.903 1.00 73.79  ? 442 GLY A N    1 
ATOM   6722  C CA   . GLY A 1 442 ? 192.734 467.481 364.020 1.00 73.79  ? 442 GLY A CA   1 
ATOM   6723  C C    . GLY A 1 442 ? 191.532 466.975 364.816 1.00 73.79  ? 442 GLY A C    1 
ATOM   6724  O O    . GLY A 1 442 ? 191.533 467.023 366.045 1.00 73.79  ? 442 GLY A O    1 
ATOM   6725  H H    . GLY A 1 442 ? 192.810 466.884 361.972 1.00 73.79  ? 442 GLY A H    1 
ATOM   6726  H HA2  . GLY A 1 442 ? 193.587 467.579 364.691 1.00 73.79  ? 442 GLY A HA2  1 
ATOM   6727  H HA3  . GLY A 1 442 ? 192.491 468.469 363.628 1.00 73.79  ? 442 GLY A HA3  1 
ATOM   6728  N N    . GLY A 1 443 ? 190.532 466.405 364.141 1.00 74.52  ? 443 GLY A N    1 
ATOM   6729  C CA   . GLY A 1 443 ? 189.368 465.803 364.788 1.00 74.52  ? 443 GLY A CA   1 
ATOM   6730  C C    . GLY A 1 443 ? 189.718 464.598 365.657 1.00 74.52  ? 443 GLY A C    1 
ATOM   6731  O O    . GLY A 1 443 ? 189.156 464.448 366.741 1.00 74.52  ? 443 GLY A O    1 
ATOM   6732  H H    . GLY A 1 443 ? 190.557 466.410 363.133 1.00 74.52  ? 443 GLY A H    1 
ATOM   6733  H HA2  . GLY A 1 443 ? 188.872 466.549 365.406 1.00 74.52  ? 443 GLY A HA2  1 
ATOM   6734  H HA3  . GLY A 1 443 ? 188.669 465.473 364.020 1.00 74.52  ? 443 GLY A HA3  1 
ATOM   6735  N N    . ALA A 1 444 ? 190.693 463.782 365.261 1.00 77.58  ? 444 ALA A N    1 
ATOM   6736  C CA   . ALA A 1 444 ? 191.200 462.685 366.083 1.00 77.58  ? 444 ALA A CA   1 
ATOM   6737  C C    . ALA A 1 444 ? 191.779 463.188 367.417 1.00 77.58  ? 444 ALA A C    1 
ATOM   6738  O O    . ALA A 1 444 ? 191.378 462.720 368.482 1.00 77.58  ? 444 ALA A O    1 
ATOM   6739  C CB   . ALA A 1 444 ? 192.239 461.901 365.272 1.00 77.58  ? 444 ALA A CB   1 
ATOM   6740  H H    . ALA A 1 444 ? 191.077 463.904 364.336 1.00 77.58  ? 444 ALA A H    1 
ATOM   6741  H HA   . ALA A 1 444 ? 190.375 462.013 366.318 1.00 77.58  ? 444 ALA A HA   1 
ATOM   6742  H HB1  . ALA A 1 444 ? 191.787 461.527 364.355 1.00 77.58  ? 444 ALA A HB1  1 
ATOM   6743  H HB2  . ALA A 1 444 ? 192.588 461.052 365.858 1.00 77.58  ? 444 ALA A HB2  1 
ATOM   6744  H HB3  . ALA A 1 444 ? 193.090 462.532 365.022 1.00 77.58  ? 444 ALA A HB3  1 
ATOM   6745  N N    . PHE A 1 445 ? 192.659 464.195 367.374 1.00 82.20  ? 445 PHE A N    1 
ATOM   6746  C CA   . PHE A 1 445 ? 193.217 464.829 368.571 1.00 82.20  ? 445 PHE A CA   1 
ATOM   6747  C C    . PHE A 1 445 ? 192.122 465.440 369.455 1.00 82.20  ? 445 PHE A C    1 
ATOM   6748  O O    . PHE A 1 445 ? 192.068 465.157 370.649 1.00 82.20  ? 445 PHE A O    1 
ATOM   6749  C CB   . PHE A 1 445 ? 194.257 465.875 368.150 1.00 82.20  ? 445 PHE A CB   1 
ATOM   6750  C CG   . PHE A 1 445 ? 194.862 466.657 369.298 1.00 82.20  ? 445 PHE A CG   1 
ATOM   6751  C CD1  . PHE A 1 445 ? 195.923 466.112 370.047 1.00 82.20  ? 445 PHE A CD1  1 
ATOM   6752  C CD2  . PHE A 1 445 ? 194.373 467.936 369.617 1.00 82.20  ? 445 PHE A CD2  1 
ATOM   6753  C CE1  . PHE A 1 445 ? 196.493 466.845 371.103 1.00 82.20  ? 445 PHE A CE1  1 
ATOM   6754  C CE2  . PHE A 1 445 ? 194.948 468.672 370.668 1.00 82.20  ? 445 PHE A CE2  1 
ATOM   6755  C CZ   . PHE A 1 445 ? 196.012 468.129 371.407 1.00 82.20  ? 445 PHE A CZ   1 
ATOM   6756  H H    . PHE A 1 445 ? 192.947 464.543 366.472 1.00 82.20  ? 445 PHE A H    1 
ATOM   6757  H HA   . PHE A 1 445 ? 193.724 464.070 369.166 1.00 82.20  ? 445 PHE A HA   1 
ATOM   6758  H HB2  . PHE A 1 445 ? 195.060 465.374 367.612 1.00 82.20  ? 445 PHE A HB2  1 
ATOM   6759  H HB3  . PHE A 1 445 ? 193.798 466.580 367.460 1.00 82.20  ? 445 PHE A HB3  1 
ATOM   6760  H HD1  . PHE A 1 445 ? 196.302 465.131 369.801 1.00 82.20  ? 445 PHE A HD1  1 
ATOM   6761  H HD2  . PHE A 1 445 ? 193.562 468.365 369.049 1.00 82.20  ? 445 PHE A HD2  1 
ATOM   6762  H HE1  . PHE A 1 445 ? 197.308 466.431 371.677 1.00 82.20  ? 445 PHE A HE1  1 
ATOM   6763  H HE2  . PHE A 1 445 ? 194.573 469.657 370.898 1.00 82.20  ? 445 PHE A HE2  1 
ATOM   6764  H HZ   . PHE A 1 445 ? 196.464 468.701 372.203 1.00 82.20  ? 445 PHE A HZ   1 
ATOM   6765  N N    . ASN A 1 446 ? 191.194 466.203 368.876 1.00 78.95  ? 446 ASN A N    1 
ATOM   6766  C CA   . ASN A 1 446 ? 190.082 466.805 369.614 1.00 78.95  ? 446 ASN A CA   1 
ATOM   6767  C C    . ASN A 1 446 ? 189.143 465.761 370.247 1.00 78.95  ? 446 ASN A C    1 
ATOM   6768  O O    . ASN A 1 446 ? 188.639 465.958 371.346 1.00 78.95  ? 446 ASN A O    1 
ATOM   6769  C CB   . ASN A 1 446 ? 189.326 467.715 368.642 1.00 78.95  ? 446 ASN A CB   1 
ATOM   6770  C CG   . ASN A 1 446 ? 188.183 468.448 369.316 1.00 78.95  ? 446 ASN A CG   1 
ATOM   6771  O OD1  . ASN A 1 446 ? 188.293 468.916 370.432 1.00 78.95  ? 446 ASN A OD1  1 
ATOM   6772  N ND2  . ASN A 1 446 ? 187.051 468.564 368.669 1.00 78.95  ? 446 ASN A ND2  1 
ATOM   6773  H H    . ASN A 1 446 ? 191.293 466.423 367.895 1.00 78.95  ? 446 ASN A H    1 
ATOM   6774  H HA   . ASN A 1 446 ? 190.486 467.412 370.424 1.00 78.95  ? 446 ASN A HA   1 
ATOM   6775  H HB2  . ASN A 1 446 ? 190.003 468.461 368.229 1.00 78.95  ? 446 ASN A HB2  1 
ATOM   6776  H HB3  . ASN A 1 446 ? 188.932 467.116 367.822 1.00 78.95  ? 446 ASN A HB3  1 
ATOM   6777  H HD21 . ASN A 1 446 ? 186.950 468.199 367.735 1.00 78.95  ? 446 ASN A HD21 1 
ATOM   6778  H HD22 . ASN A 1 446 ? 186.295 469.053 369.123 1.00 78.95  ? 446 ASN A HD22 1 
ATOM   6779  N N    . THR A 1 447 ? 188.923 464.626 369.582 1.00 78.12  ? 447 THR A N    1 
ATOM   6780  C CA   . THR A 1 447 ? 188.094 463.535 370.115 1.00 78.12  ? 447 THR A CA   1 
ATOM   6781  C C    . THR A 1 447 ? 188.785 462.838 371.286 1.00 78.12  ? 447 THR A C    1 
ATOM   6782  O O    . THR A 1 447 ? 188.192 462.665 372.345 1.00 78.12  ? 447 THR A O    1 
ATOM   6783  C CB   . THR A 1 447 ? 187.762 462.505 369.022 1.00 78.12  ? 447 THR A CB   1 
ATOM   6784  O OG1  . THR A 1 447 ? 187.100 463.123 367.940 1.00 78.12  ? 447 THR A OG1  1 
ATOM   6785  C CG2  . THR A 1 447 ? 186.848 461.388 369.521 1.00 78.12  ? 447 THR A CG2  1 
ATOM   6786  H H    . THR A 1 447 ? 189.339 464.520 368.669 1.00 78.12  ? 447 THR A H    1 
ATOM   6787  H HA   . THR A 1 447 ? 187.155 463.946 370.487 1.00 78.12  ? 447 THR A HA   1 
ATOM   6788  H HB   . THR A 1 447 ? 188.685 462.058 368.654 1.00 78.12  ? 447 THR A HB   1 
ATOM   6789  H HG1  . THR A 1 447 ? 187.750 463.669 367.493 1.00 78.12  ? 447 THR A HG1  1 
ATOM   6790  H HG21 . THR A 1 447 ? 186.563 460.745 368.690 1.00 78.12  ? 447 THR A HG21 1 
ATOM   6791  H HG22 . THR A 1 447 ? 187.367 460.781 370.260 1.00 78.12  ? 447 THR A HG22 1 
ATOM   6792  H HG23 . THR A 1 447 ? 185.953 461.816 369.970 1.00 78.12  ? 447 THR A HG23 1 
ATOM   6793  N N    . LEU A 1 448 ? 190.046 462.428 371.111 1.00 79.34  ? 448 LEU A N    1 
ATOM   6794  C CA   . LEU A 1 448 ? 190.757 461.602 372.091 1.00 79.34  ? 448 LEU A CA   1 
ATOM   6795  C C    . LEU A 1 448 ? 191.255 462.383 373.313 1.00 79.34  ? 448 LEU A C    1 
ATOM   6796  O O    . LEU A 1 448 ? 191.261 461.836 374.414 1.00 79.34  ? 448 LEU A O    1 
ATOM   6797  C CB   . LEU A 1 448 ? 191.939 460.896 371.401 1.00 79.34  ? 448 LEU A CB   1 
ATOM   6798  C CG   . LEU A 1 448 ? 191.540 459.831 370.364 1.00 79.34  ? 448 LEU A CG   1 
ATOM   6799  C CD1  . LEU A 1 448 ? 192.783 459.336 369.628 1.00 79.34  ? 448 LEU A CD1  1 
ATOM   6800  C CD2  . LEU A 1 448 ? 190.862 458.626 371.016 1.00 79.34  ? 448 LEU A CD2  1 
ATOM   6801  H H    . LEU A 1 448 ? 190.501 462.617 370.231 1.00 79.34  ? 448 LEU A H    1 
ATOM   6802  H HA   . LEU A 1 448 ? 190.074 460.844 372.475 1.00 79.34  ? 448 LEU A HA   1 
ATOM   6803  H HB2  . LEU A 1 448 ? 192.558 461.647 370.915 1.00 79.34  ? 448 LEU A HB2  1 
ATOM   6804  H HB3  . LEU A 1 448 ? 192.549 460.415 372.163 1.00 79.34  ? 448 LEU A HB3  1 
ATOM   6805  H HG   . LEU A 1 448 ? 190.859 460.262 369.634 1.00 79.34  ? 448 LEU A HG   1 
ATOM   6806  H HD11 . LEU A 1 448 ? 193.272 460.173 369.133 1.00 79.34  ? 448 LEU A HD11 1 
ATOM   6807  H HD12 . LEU A 1 448 ? 192.501 458.603 368.875 1.00 79.34  ? 448 LEU A HD12 1 
ATOM   6808  H HD13 . LEU A 1 448 ? 193.475 458.882 370.333 1.00 79.34  ? 448 LEU A HD13 1 
ATOM   6809  H HD21 . LEU A 1 448 ? 189.917 458.925 371.462 1.00 79.34  ? 448 LEU A HD21 1 
ATOM   6810  H HD22 . LEU A 1 448 ? 191.507 458.206 371.782 1.00 79.34  ? 448 LEU A HD22 1 
ATOM   6811  H HD23 . LEU A 1 448 ? 190.663 457.867 370.263 1.00 79.34  ? 448 LEU A HD23 1 
ATOM   6812  N N    . LEU A 1 449 ? 191.680 463.638 373.137 1.00 80.09  ? 449 LEU A N    1 
ATOM   6813  C CA   . LEU A 1 449 ? 192.317 464.451 374.180 1.00 80.09  ? 449 LEU A CA   1 
ATOM   6814  C C    . LEU A 1 449 ? 191.573 465.757 374.489 1.00 80.09  ? 449 LEU A C    1 
ATOM   6815  O O    . LEU A 1 449 ? 192.101 466.621 375.190 1.00 80.09  ? 449 LEU A O    1 
ATOM   6816  C CB   . LEU A 1 449 ? 193.802 464.684 373.840 1.00 80.09  ? 449 LEU A CB   1 
ATOM   6817  C CG   . LEU A 1 449 ? 194.662 463.412 373.784 1.00 80.09  ? 449 LEU A CG   1 
ATOM   6818  C CD1  . LEU A 1 449 ? 196.074 463.781 373.347 1.00 80.09  ? 449 LEU A CD1  1 
ATOM   6819  C CD2  . LEU A 1 449 ? 194.764 462.715 375.140 1.00 80.09  ? 449 LEU A CD2  1 
ATOM   6820  H H    . LEU A 1 449 ? 191.670 464.016 372.201 1.00 80.09  ? 449 LEU A H    1 
ATOM   6821  H HA   . LEU A 1 449 ? 192.281 463.903 375.121 1.00 80.09  ? 449 LEU A HA   1 
ATOM   6822  H HB2  . LEU A 1 449 ? 193.865 465.198 372.882 1.00 80.09  ? 449 LEU A HB2  1 
ATOM   6823  H HB3  . LEU A 1 449 ? 194.235 465.332 374.601 1.00 80.09  ? 449 LEU A HB3  1 
ATOM   6824  H HG   . LEU A 1 449 ? 194.252 462.717 373.053 1.00 80.09  ? 449 LEU A HG   1 
ATOM   6825  H HD11 . LEU A 1 449 ? 196.035 464.252 372.367 1.00 80.09  ? 449 LEU A HD11 1 
ATOM   6826  H HD12 . LEU A 1 449 ? 196.523 464.467 374.063 1.00 80.09  ? 449 LEU A HD12 1 
ATOM   6827  H HD13 . LEU A 1 449 ? 196.683 462.882 373.283 1.00 80.09  ? 449 LEU A HD13 1 
ATOM   6828  H HD21 . LEU A 1 449 ? 195.423 461.854 375.055 1.00 80.09  ? 449 LEU A HD21 1 
ATOM   6829  H HD22 . LEU A 1 449 ? 193.788 462.359 375.459 1.00 80.09  ? 449 LEU A HD22 1 
ATOM   6830  H HD23 . LEU A 1 449 ? 195.163 463.398 375.887 1.00 80.09  ? 449 LEU A HD23 1 
ATOM   6831  N N    . GLY A 1 450 ? 190.342 465.914 374.012 1.00 77.33  ? 450 GLY A N    1 
ATOM   6832  C CA   . GLY A 1 450 ? 189.502 467.059 374.354 1.00 77.33  ? 450 GLY A CA   1 
ATOM   6833  C C    . GLY A 1 450 ? 189.298 467.178 375.863 1.00 77.33  ? 450 GLY A C    1 
ATOM   6834  O O    . GLY A 1 450 ? 188.928 466.212 376.526 1.00 77.33  ? 450 GLY A O    1 
ATOM   6835  H H    . GLY A 1 450 ? 189.945 465.188 373.435 1.00 77.33  ? 450 GLY A H    1 
ATOM   6836  H HA2  . GLY A 1 450 ? 189.963 467.969 373.973 1.00 77.33  ? 450 GLY A HA2  1 
ATOM   6837  H HA3  . GLY A 1 450 ? 188.524 466.954 373.886 1.00 77.33  ? 450 GLY A HA3  1 
ATOM   6838  N N    . GLY A 1 451 ? 189.572 468.359 376.414 1.00 80.48  ? 451 GLY A N    1 
ATOM   6839  C CA   . GLY A 1 451 ? 189.458 468.652 377.846 1.00 80.48  ? 451 GLY A CA   1 
ATOM   6840  C C    . GLY A 1 451 ? 190.619 468.165 378.724 1.00 80.48  ? 451 GLY A C    1 
ATOM   6841  O O    . GLY A 1 451 ? 190.648 468.506 379.905 1.00 80.48  ? 451 GLY A O    1 
ATOM   6842  H H    . GLY A 1 451 ? 189.854 469.112 375.805 1.00 80.48  ? 451 GLY A H    1 
ATOM   6843  H HA2  . GLY A 1 451 ? 189.380 469.730 377.974 1.00 80.48  ? 451 GLY A HA2  1 
ATOM   6844  H HA3  . GLY A 1 451 ? 188.542 468.207 378.231 1.00 80.48  ? 451 GLY A HA3  1 
ATOM   6845  N N    . VAL A 1 452 ? 191.592 467.409 378.204 1.00 84.09  ? 452 VAL A N    1 
ATOM   6846  C CA   . VAL A 1 452 ? 192.801 467.068 378.976 1.00 84.09  ? 452 VAL A CA   1 
ATOM   6847  C C    . VAL A 1 452 ? 193.706 468.302 379.093 1.00 84.09  ? 452 VAL A C    1 
ATOM   6848  O O    . VAL A 1 452 ? 193.965 468.969 378.097 1.00 84.09  ? 452 VAL A O    1 
ATOM   6849  C CB   . VAL A 1 452 ? 193.559 465.871 378.370 1.00 84.09  ? 452 VAL A CB   1 
ATOM   6850  C CG1  . VAL A 1 452 ? 194.737 465.452 379.260 1.00 84.09  ? 452 VAL A CG1  1 
ATOM   6851  C CG2  . VAL A 1 452 ? 192.661 464.638 378.218 1.00 84.09  ? 452 VAL A CG2  1 
ATOM   6852  H H    . VAL A 1 452 ? 191.550 467.158 377.227 1.00 84.09  ? 452 VAL A H    1 
ATOM   6853  H HA   . VAL A 1 452 ? 192.494 466.778 379.980 1.00 84.09  ? 452 VAL A HA   1 
ATOM   6854  H HB   . VAL A 1 452 ? 193.940 466.134 377.384 1.00 84.09  ? 452 VAL A HB   1 
ATOM   6855  H HG11 . VAL A 1 452 ? 195.450 466.268 379.370 1.00 84.09  ? 452 VAL A HG11 1 
ATOM   6856  H HG12 . VAL A 1 452 ? 195.255 464.610 378.803 1.00 84.09  ? 452 VAL A HG12 1 
ATOM   6857  H HG13 . VAL A 1 452 ? 194.377 465.155 380.245 1.00 84.09  ? 452 VAL A HG13 1 
ATOM   6858  H HG21 . VAL A 1 452 ? 191.851 464.847 377.522 1.00 84.09  ? 452 VAL A HG21 1 
ATOM   6859  H HG22 . VAL A 1 452 ? 192.241 464.359 379.182 1.00 84.09  ? 452 VAL A HG22 1 
ATOM   6860  H HG23 . VAL A 1 452 ? 193.239 463.804 377.823 1.00 84.09  ? 452 VAL A HG23 1 
ATOM   6861  N N    . GLY A 1 453 ? 194.190 468.619 380.296 1.00 89.39  ? 453 GLY A N    1 
ATOM   6862  C CA   . GLY A 1 453 ? 194.982 469.831 380.556 1.00 89.39  ? 453 GLY A CA   1 
ATOM   6863  C C    . GLY A 1 453 ? 196.355 469.879 379.870 1.00 89.39  ? 453 GLY A C    1 
ATOM   6864  O O    . GLY A 1 453 ? 196.897 468.858 379.449 1.00 89.39  ? 453 GLY A O    1 
ATOM   6865  H H    . GLY A 1 453 ? 193.928 468.044 381.082 1.00 89.39  ? 453 GLY A H    1 
ATOM   6866  H HA2  . GLY A 1 453 ? 194.412 470.699 380.230 1.00 89.39  ? 453 GLY A HA2  1 
ATOM   6867  H HA3  . GLY A 1 453 ? 195.139 469.931 381.629 1.00 89.39  ? 453 GLY A HA3  1 
ATOM   6868  N N    . PHE A 1 454 ? 196.959 471.067 379.806 1.00 91.33  ? 454 PHE A N    1 
ATOM   6869  C CA   . PHE A 1 454 ? 198.232 471.307 379.117 1.00 91.33  ? 454 PHE A CA   1 
ATOM   6870  C C    . PHE A 1 454 ? 199.384 470.439 379.645 1.00 91.33  ? 454 PHE A C    1 
ATOM   6871  O O    . PHE A 1 454 ? 199.993 469.689 378.886 1.00 91.33  ? 454 PHE A O    1 
ATOM   6872  C CB   . PHE A 1 454 ? 198.559 472.799 379.237 1.00 91.33  ? 454 PHE A CB   1 
ATOM   6873  C CG   . PHE A 1 454 ? 199.832 473.247 378.544 1.00 91.33  ? 454 PHE A CG   1 
ATOM   6874  C CD1  . PHE A 1 454 ? 199.908 473.239 377.140 1.00 91.33  ? 454 PHE A CD1  1 
ATOM   6875  C CD2  . PHE A 1 454 ? 200.924 473.722 379.296 1.00 91.33  ? 454 PHE A CD2  1 
ATOM   6876  C CE1  . PHE A 1 454 ? 201.061 473.712 376.490 1.00 91.33  ? 454 PHE A CE1  1 
ATOM   6877  C CE2  . PHE A 1 454 ? 202.077 474.195 378.646 1.00 91.33  ? 454 PHE A CE2  1 
ATOM   6878  C CZ   . PHE A 1 454 ? 202.144 474.194 377.242 1.00 91.33  ? 454 PHE A CZ   1 
ATOM   6879  H H    . PHE A 1 454 ? 196.470 471.867 380.180 1.00 91.33  ? 454 PHE A H    1 
ATOM   6880  H HA   . PHE A 1 454 ? 198.110 471.065 378.062 1.00 91.33  ? 454 PHE A HA   1 
ATOM   6881  H HB2  . PHE A 1 454 ? 197.732 473.370 378.816 1.00 91.33  ? 454 PHE A HB2  1 
ATOM   6882  H HB3  . PHE A 1 454 ? 198.621 473.064 380.291 1.00 91.33  ? 454 PHE A HB3  1 
ATOM   6883  H HD1  . PHE A 1 454 ? 199.075 472.881 376.554 1.00 91.33  ? 454 PHE A HD1  1 
ATOM   6884  H HD2  . PHE A 1 454 ? 200.875 473.733 380.375 1.00 91.33  ? 454 PHE A HD2  1 
ATOM   6885  H HE1  . PHE A 1 454 ? 201.109 473.711 375.412 1.00 91.33  ? 454 PHE A HE1  1 
ATOM   6886  H HE2  . PHE A 1 454 ? 202.912 474.558 379.226 1.00 91.33  ? 454 PHE A HE2  1 
ATOM   6887  H HZ   . PHE A 1 454 ? 203.028 474.559 376.742 1.00 91.33  ? 454 PHE A HZ   1 
ATOM   6888  N N    . LEU A 1 455 ? 199.645 470.482 380.957 1.00 94.71  ? 455 LEU A N    1 
ATOM   6889  C CA   . LEU A 1 455 ? 200.655 469.636 381.596 1.00 94.71  ? 455 LEU A CA   1 
ATOM   6890  C C    . LEU A 1 455 ? 200.404 468.126 381.381 1.00 94.71  ? 455 LEU A C    1 
ATOM   6891  O O    . LEU A 1 455 ? 201.300 467.456 380.869 1.00 94.71  ? 455 LEU A O    1 
ATOM   6892  C CB   . LEU A 1 455 ? 200.796 470.037 383.078 1.00 94.71  ? 455 LEU A CB   1 
ATOM   6893  C CG   . LEU A 1 455 ? 201.742 469.133 383.895 1.00 94.71  ? 455 LEU A CG   1 
ATOM   6894  C CD1  . LEU A 1 455 ? 203.183 469.203 383.397 1.00 94.71  ? 455 LEU A CD1  1 
ATOM   6895  C CD2  . LEU A 1 455 ? 201.716 469.559 385.358 1.00 94.71  ? 455 LEU A CD2  1 
ATOM   6896  H H    . LEU A 1 455 ? 199.120 471.126 381.530 1.00 94.71  ? 455 LEU A H    1 
ATOM   6897  H HA   . LEU A 1 455 ? 201.607 469.853 381.112 1.00 94.71  ? 455 LEU A HA   1 
ATOM   6898  H HB2  . LEU A 1 455 ? 201.160 471.062 383.127 1.00 94.71  ? 455 LEU A HB2  1 
ATOM   6899  H HB3  . LEU A 1 455 ? 199.814 470.016 383.547 1.00 94.71  ? 455 LEU A HB3  1 
ATOM   6900  H HG   . LEU A 1 455 ? 201.402 468.100 383.843 1.00 94.71  ? 455 LEU A HG   1 
ATOM   6901  H HD11 . LEU A 1 455 ? 203.248 468.836 382.374 1.00 94.71  ? 455 LEU A HD11 1 
ATOM   6902  H HD12 . LEU A 1 455 ? 203.543 470.229 383.440 1.00 94.71  ? 455 LEU A HD12 1 
ATOM   6903  H HD13 . LEU A 1 455 ? 203.815 468.577 384.025 1.00 94.71  ? 455 LEU A HD13 1 
ATOM   6904  H HD21 . LEU A 1 455 ? 200.703 469.491 385.745 1.00 94.71  ? 455 LEU A HD21 1 
ATOM   6905  H HD22 . LEU A 1 455 ? 202.356 468.902 385.943 1.00 94.71  ? 455 LEU A HD22 1 
ATOM   6906  H HD23 . LEU A 1 455 ? 202.070 470.582 385.454 1.00 94.71  ? 455 LEU A HD23 1 
ATOM   6907  N N    . PRO A 1 456 ? 199.229 467.545 381.694 1.00 94.58  ? 456 PRO A N    1 
ATOM   6908  C CA   . PRO A 1 456 ? 199.029 466.118 381.477 1.00 94.58  ? 456 PRO A CA   1 
ATOM   6909  C C    . PRO A 1 456 ? 199.068 465.712 379.999 1.00 94.58  ? 456 PRO A C    1 
ATOM   6910  O O    . PRO A 1 456 ? 199.555 464.623 379.708 1.00 94.58  ? 456 PRO A O    1 
ATOM   6911  C CB   . PRO A 1 456 ? 197.709 465.761 382.163 1.00 94.58  ? 456 PRO A CB   1 
ATOM   6912  C CG   . PRO A 1 456 ? 196.979 467.089 382.310 1.00 94.58  ? 456 PRO A CG   1 
ATOM   6913  C CD   . PRO A 1 456 ? 198.113 468.100 382.447 1.00 94.58  ? 456 PRO A CD   1 
ATOM   6914  H HA   . PRO A 1 456 ? 199.822 465.571 381.984 1.00 94.58  ? 456 PRO A HA   1 
ATOM   6915  H HB2  . PRO A 1 456 ? 197.124 465.044 381.588 1.00 94.58  ? 456 PRO A HB2  1 
ATOM   6916  H HB3  . PRO A 1 456 ? 197.920 465.360 383.153 1.00 94.58  ? 456 PRO A HB3  1 
ATOM   6917  H HG2  . PRO A 1 456 ? 196.411 467.285 381.401 1.00 94.58  ? 456 PRO A HG2  1 
ATOM   6918  H HG3  . PRO A 1 456 ? 196.318 467.099 383.176 1.00 94.58  ? 456 PRO A HG3  1 
ATOM   6919  H HD2  . PRO A 1 456 ? 197.796 469.073 382.074 1.00 94.58  ? 456 PRO A HD2  1 
ATOM   6920  H HD3  . PRO A 1 456 ? 198.396 468.179 383.496 1.00 94.58  ? 456 PRO A HD3  1 
ATOM   6921  N N    . LYS A 1 457 ? 198.652 466.567 379.051 1.00 92.68  ? 457 LYS A N    1 
ATOM   6922  C CA   . LYS A 1 457 ? 198.866 466.312 377.613 1.00 92.68  ? 457 LYS A CA   1 
ATOM   6923  C C    . LYS A 1 457 ? 200.352 466.164 377.293 1.00 92.68  ? 457 LYS A C    1 
ATOM   6924  O O    . LYS A 1 457 ? 200.732 465.208 376.620 1.00 92.68  ? 457 LYS A O    1 
ATOM   6925  C CB   . LYS A 1 457 ? 198.263 467.431 376.748 1.00 92.68  ? 457 LYS A CB   1 
ATOM   6926  C CG   . LYS A 1 457 ? 196.766 467.243 376.493 1.00 92.68  ? 457 LYS A CG   1 
ATOM   6927  C CD   . LYS A 1 457 ? 196.202 468.424 375.697 1.00 92.68  ? 457 LYS A CD   1 
ATOM   6928  C CE   . LYS A 1 457 ? 194.764 468.120 375.271 1.00 92.68  ? 457 LYS A CE   1 
ATOM   6929  N NZ   . LYS A 1 457 ? 194.087 469.308 374.710 1.00 92.68  ? 457 LYS A NZ   1 
ATOM   6930  H H    . LYS A 1 457 ? 198.222 467.438 379.326 1.00 92.68  ? 457 LYS A H    1 
ATOM   6931  H HA   . LYS A 1 457 ? 198.397 465.368 377.339 1.00 92.68  ? 457 LYS A HA   1 
ATOM   6932  H HB2  . LYS A 1 457 ? 198.442 468.400 377.213 1.00 92.68  ? 457 LYS A HB2  1 
ATOM   6933  H HB3  . LYS A 1 457 ? 198.760 467.423 375.779 1.00 92.68  ? 457 LYS A HB3  1 
ATOM   6934  H HG2  . LYS A 1 457 ? 196.617 466.321 375.934 1.00 92.68  ? 457 LYS A HG2  1 
ATOM   6935  H HG3  . LYS A 1 457 ? 196.240 467.171 377.443 1.00 92.68  ? 457 LYS A HG3  1 
ATOM   6936  H HD2  . LYS A 1 457 ? 196.226 469.314 376.323 1.00 92.68  ? 457 LYS A HD2  1 
ATOM   6937  H HD3  . LYS A 1 457 ? 196.814 468.594 374.812 1.00 92.68  ? 457 LYS A HD3  1 
ATOM   6938  H HE2  . LYS A 1 457 ? 194.784 467.326 374.529 1.00 92.68  ? 457 LYS A HE2  1 
ATOM   6939  H HE3  . LYS A 1 457 ? 194.203 467.765 376.133 1.00 92.68  ? 457 LYS A HE3  1 
ATOM   6940  H HZ1  . LYS A 1 457 ? 194.675 469.762 374.027 1.00 92.68  ? 457 LYS A HZ1  1 
ATOM   6941  H HZ2  . LYS A 1 457 ? 193.946 470.017 375.413 1.00 92.68  ? 457 LYS A HZ2  1 
ATOM   6942  H HZ3  . LYS A 1 457 ? 193.186 469.086 374.313 1.00 92.68  ? 457 LYS A HZ3  1 
ATOM   6943  N N    . ILE A 1 458 ? 201.195 467.064 377.800 1.00 98.28  ? 458 ILE A N    1 
ATOM   6944  C CA   . ILE A 1 458 ? 202.645 466.980 377.604 1.00 98.28  ? 458 ILE A CA   1 
ATOM   6945  C C    . ILE A 1 458 ? 203.189 465.693 378.234 1.00 98.28  ? 458 ILE A C    1 
ATOM   6946  O O    . ILE A 1 458 ? 203.874 464.932 377.559 1.00 98.28  ? 458 ILE A O    1 
ATOM   6947  C CB   . ILE A 1 458 ? 203.348 468.253 378.129 1.00 98.28  ? 458 ILE A CB   1 
ATOM   6948  C CG1  . ILE A 1 458 ? 202.990 469.446 377.218 1.00 98.28  ? 458 ILE A CG1  1 
ATOM   6949  C CG2  . ILE A 1 458 ? 204.876 468.076 378.181 1.00 98.28  ? 458 ILE A CG2  1 
ATOM   6950  C CD1  . ILE A 1 458 ? 203.320 470.811 377.827 1.00 98.28  ? 458 ILE A CD1  1 
ATOM   6951  H H    . ILE A 1 458 ? 200.818 467.834 378.333 1.00 98.28  ? 458 ILE A H    1 
ATOM   6952  H HA   . ILE A 1 458 ? 202.841 466.912 376.534 1.00 98.28  ? 458 ILE A HA   1 
ATOM   6953  H HB   . ILE A 1 458 ? 202.996 468.459 379.139 1.00 98.28  ? 458 ILE A HB   1 
ATOM   6954  H HG12 . ILE A 1 458 ? 203.501 469.344 376.262 1.00 98.28  ? 458 ILE A HG12 1 
ATOM   6955  H HG13 . ILE A 1 458 ? 201.919 469.443 377.022 1.00 98.28  ? 458 ILE A HG13 1 
ATOM   6956  H HG21 . ILE A 1 458 ? 205.353 468.993 378.523 1.00 98.28  ? 458 ILE A HG21 1 
ATOM   6957  H HG22 . ILE A 1 458 ? 205.261 467.822 377.194 1.00 98.28  ? 458 ILE A HG22 1 
ATOM   6958  H HG23 . ILE A 1 458 ? 205.148 467.293 378.887 1.00 98.28  ? 458 ILE A HG23 1 
ATOM   6959  H HD11 . ILE A 1 458 ? 204.393 470.928 377.956 1.00 98.28  ? 458 ILE A HD11 1 
ATOM   6960  H HD12 . ILE A 1 458 ? 202.972 471.587 377.149 1.00 98.28  ? 458 ILE A HD12 1 
ATOM   6961  H HD13 . ILE A 1 458 ? 202.820 470.926 378.786 1.00 98.28  ? 458 ILE A HD13 1 
ATOM   6962  N N    . LEU A 1 459 ? 202.845 465.395 379.489 1.00 100.31 ? 459 LEU A N    1 
ATOM   6963  C CA   . LEU A 1 459 ? 203.323 464.191 380.173 1.00 100.31 ? 459 LEU A CA   1 
ATOM   6964  C C    . LEU A 1 459 ? 202.915 462.905 379.439 1.00 100.31 ? 459 LEU A C    1 
ATOM   6965  O O    . LEU A 1 459 ? 203.751 462.025 379.249 1.00 100.31 ? 459 LEU A O    1 
ATOM   6966  C CB   . LEU A 1 459 ? 202.819 464.169 381.629 1.00 100.31 ? 459 LEU A CB   1 
ATOM   6967  C CG   . LEU A 1 459 ? 203.417 465.258 382.541 1.00 100.31 ? 459 LEU A CG   1 
ATOM   6968  C CD1  . LEU A 1 459 ? 202.681 465.265 383.878 1.00 100.31 ? 459 LEU A CD1  1 
ATOM   6969  C CD2  . LEU A 1 459 ? 204.902 465.020 382.822 1.00 100.31 ? 459 LEU A CD2  1 
ATOM   6970  H H    . LEU A 1 459 ? 202.273 466.053 379.999 1.00 100.31 ? 459 LEU A H    1 
ATOM   6971  H HA   . LEU A 1 459 ? 204.412 464.207 380.179 1.00 100.31 ? 459 LEU A HA   1 
ATOM   6972  H HB2  . LEU A 1 459 ? 201.734 464.270 381.621 1.00 100.31 ? 459 LEU A HB2  1 
ATOM   6973  H HB3  . LEU A 1 459 ? 203.052 463.198 382.065 1.00 100.31 ? 459 LEU A HB3  1 
ATOM   6974  H HG   . LEU A 1 459 ? 203.299 466.237 382.078 1.00 100.31 ? 459 LEU A HG   1 
ATOM   6975  H HD11 . LEU A 1 459 ? 203.089 466.042 384.521 1.00 100.31 ? 459 LEU A HD11 1 
ATOM   6976  H HD12 . LEU A 1 459 ? 201.625 465.470 383.715 1.00 100.31 ? 459 LEU A HD12 1 
ATOM   6977  H HD13 . LEU A 1 459 ? 202.787 464.301 384.372 1.00 100.31 ? 459 LEU A HD13 1 
ATOM   6978  H HD21 . LEU A 1 459 ? 205.266 465.776 383.515 1.00 100.31 ? 459 LEU A HD21 1 
ATOM   6979  H HD22 . LEU A 1 459 ? 205.049 464.036 383.263 1.00 100.31 ? 459 LEU A HD22 1 
ATOM   6980  H HD23 . LEU A 1 459 ? 205.479 465.097 381.903 1.00 100.31 ? 459 LEU A HD23 1 
ATOM   6981  N N    . LEU A 1 460 ? 201.665 462.792 378.980 1.00 104.17 ? 460 LEU A N    1 
ATOM   6982  C CA   . LEU A 1 460 ? 201.198 461.631 378.222 1.00 104.17 ? 460 LEU A CA   1 
ATOM   6983  C C    . LEU A 1 460 ? 201.887 461.526 376.856 1.00 104.17 ? 460 LEU A C    1 
ATOM   6984  O O    . LEU A 1 460 ? 202.329 460.448 376.475 1.00 104.17 ? 460 LEU A O    1 
ATOM   6985  C CB   . LEU A 1 460 ? 199.669 461.699 378.081 1.00 104.17 ? 460 LEU A CB   1 
ATOM   6986  C CG   . LEU A 1 460 ? 199.053 460.531 377.289 1.00 104.17 ? 460 LEU A CG   1 
ATOM   6987  C CD1  . LEU A 1 460 ? 199.283 459.185 377.974 1.00 104.17 ? 460 LEU A CD1  1 
ATOM   6988  C CD2  . LEU A 1 460 ? 197.548 460.750 377.142 1.00 104.17 ? 460 LEU A CD2  1 
ATOM   6989  H H    . LEU A 1 460 ? 201.006 463.532 379.176 1.00 104.17 ? 460 LEU A H    1 
ATOM   6990  H HA   . LEU A 1 460 ? 201.452 460.734 378.787 1.00 104.17 ? 460 LEU A HA   1 
ATOM   6991  H HB2  . LEU A 1 460 ? 199.225 461.725 379.076 1.00 104.17 ? 460 LEU A HB2  1 
ATOM   6992  H HB3  . LEU A 1 460 ? 199.411 462.628 377.575 1.00 104.17 ? 460 LEU A HB3  1 
ATOM   6993  H HG   . LEU A 1 460 ? 199.482 460.495 376.288 1.00 104.17 ? 460 LEU A HG   1 
ATOM   6994  H HD11 . LEU A 1 460 ? 198.760 458.401 377.429 1.00 104.17 ? 460 LEU A HD11 1 
ATOM   6995  H HD12 . LEU A 1 460 ? 198.912 459.218 378.997 1.00 104.17 ? 460 LEU A HD12 1 
ATOM   6996  H HD13 . LEU A 1 460 ? 200.345 458.946 377.980 1.00 104.17 ? 460 LEU A HD13 1 
ATOM   6997  H HD21 . LEU A 1 460 ? 197.364 461.693 376.630 1.00 104.17 ? 460 LEU A HD21 1 
ATOM   6998  H HD22 . LEU A 1 460 ? 197.113 459.943 376.555 1.00 104.17 ? 460 LEU A HD22 1 
ATOM   6999  H HD23 . LEU A 1 460 ? 197.077 460.776 378.123 1.00 104.17 ? 460 LEU A HD23 1 
ATOM   7000  N N    . GLY A 1 461 ? 202.021 462.637 376.126 1.00 107.53 ? 461 GLY A N    1 
ATOM   7001  C CA   . GLY A 1 461 ? 202.699 462.664 374.828 1.00 107.53 ? 461 GLY A CA   1 
ATOM   7002  C C    . GLY A 1 461 ? 204.173 462.274 374.929 1.00 107.53 ? 461 GLY A C    1 
ATOM   7003  O O    . GLY A 1 461 ? 204.622 461.378 374.215 1.00 107.53 ? 461 GLY A O    1 
ATOM   7004  H H    . GLY A 1 461 ? 201.628 463.497 376.479 1.00 107.53 ? 461 GLY A H    1 
ATOM   7005  H HA2  . GLY A 1 461 ? 202.202 461.979 374.142 1.00 107.53 ? 461 GLY A HA2  1 
ATOM   7006  H HA3  . GLY A 1 461 ? 202.636 463.670 374.417 1.00 107.53 ? 461 GLY A HA3  1 
ATOM   7007  N N    . VAL A 1 462 ? 204.908 462.883 375.867 1.00 112.38 ? 462 VAL A N    1 
ATOM   7008  C CA   . VAL A 1 462 ? 206.310 462.543 376.154 1.00 112.38 ? 462 VAL A CA   1 
ATOM   7009  C C    . VAL A 1 462 ? 206.432 461.086 376.594 1.00 112.38 ? 462 VAL A C    1 
ATOM   7010  O O    . VAL A 1 462 ? 207.283 460.375 376.065 1.00 112.38 ? 462 VAL A O    1 
ATOM   7011  C CB   . VAL A 1 462 ? 206.908 463.499 377.210 1.00 112.38 ? 462 VAL A CB   1 
ATOM   7012  C CG1  . VAL A 1 462 ? 208.280 463.035 377.713 1.00 112.38 ? 462 VAL A CG1  1 
ATOM   7013  C CG2  . VAL A 1 462 ? 207.104 464.907 376.637 1.00 112.38 ? 462 VAL A CG2  1 
ATOM   7014  H H    . VAL A 1 462 ? 204.467 463.591 376.435 1.00 112.38 ? 462 VAL A H    1 
ATOM   7015  H HA   . VAL A 1 462 ? 206.894 462.649 375.240 1.00 112.38 ? 462 VAL A HA   1 
ATOM   7016  H HB   . VAL A 1 462 ? 206.235 463.557 378.064 1.00 112.38 ? 462 VAL A HB   1 
ATOM   7017  H HG11 . VAL A 1 462 ? 208.698 463.784 378.385 1.00 112.38 ? 462 VAL A HG11 1 
ATOM   7018  H HG12 . VAL A 1 462 ? 208.192 462.103 378.269 1.00 112.38 ? 462 VAL A HG12 1 
ATOM   7019  H HG13 . VAL A 1 462 ? 208.957 462.894 376.872 1.00 112.38 ? 462 VAL A HG13 1 
ATOM   7020  H HG21 . VAL A 1 462 ? 206.149 465.316 376.312 1.00 112.38 ? 462 VAL A HG21 1 
ATOM   7021  H HG22 . VAL A 1 462 ? 207.510 465.567 377.401 1.00 112.38 ? 462 VAL A HG22 1 
ATOM   7022  H HG23 . VAL A 1 462 ? 207.787 464.875 375.790 1.00 112.38 ? 462 VAL A HG23 1 
ATOM   7023  N N    . ALA A 1 463 ? 205.572 460.599 377.494 1.00 117.18 ? 463 ALA A N    1 
ATOM   7024  C CA   . ALA A 1 463 ? 205.598 459.201 377.923 1.00 117.18 ? 463 ALA A CA   1 
ATOM   7025  C C    . ALA A 1 463 ? 205.340 458.234 376.754 1.00 117.18 ? 463 ALA A C    1 
ATOM   7026  O O    . ALA A 1 463 ? 206.059 457.251 376.608 1.00 117.18 ? 463 ALA A O    1 
ATOM   7027  C CB   . ALA A 1 463 ? 204.579 458.996 379.051 1.00 117.18 ? 463 ALA A CB   1 
ATOM   7028  H H    . ALA A 1 463 ? 204.895 461.213 377.921 1.00 117.18 ? 463 ALA A H    1 
ATOM   7029  H HA   . ALA A 1 463 ? 206.588 458.977 378.319 1.00 117.18 ? 463 ALA A HA   1 
ATOM   7030  H HB1  . ALA A 1 463 ? 204.835 459.632 379.898 1.00 117.18 ? 463 ALA A HB1  1 
ATOM   7031  H HB2  . ALA A 1 463 ? 203.574 459.235 378.708 1.00 117.18 ? 463 ALA A HB2  1 
ATOM   7032  H HB3  . ALA A 1 463 ? 204.604 457.958 379.381 1.00 117.18 ? 463 ALA A HB3  1 
ATOM   7033  N N    . MET A 1 464 ? 204.364 458.525 375.887 1.00 119.39 ? 464 MET A N    1 
ATOM   7034  C CA   . MET A 1 464 ? 204.032 457.668 374.748 1.00 119.39 ? 464 MET A CA   1 
ATOM   7035  C C    . MET A 1 464 ? 205.179 457.592 373.728 1.00 119.39 ? 464 MET A C    1 
ATOM   7036  O O    . MET A 1 464 ? 205.543 456.509 373.273 1.00 119.39 ? 464 MET A O    1 
ATOM   7037  C CB   . MET A 1 464 ? 202.729 458.165 374.103 1.00 119.39 ? 464 MET A CB   1 
ATOM   7038  C CG   . MET A 1 464 ? 202.150 457.143 373.122 1.00 119.39 ? 464 MET A CG   1 
ATOM   7039  S SD   . MET A 1 464 ? 201.626 455.578 373.884 1.00 119.39 ? 464 MET A SD   1 
ATOM   7040  C CE   . MET A 1 464 ? 200.160 456.116 374.807 1.00 119.39 ? 464 MET A CE   1 
ATOM   7041  H H    . MET A 1 464 ? 203.786 459.333 376.060 1.00 119.39 ? 464 MET A H    1 
ATOM   7042  H HA   . MET A 1 464 ? 203.867 456.660 375.130 1.00 119.39 ? 464 MET A HA   1 
ATOM   7043  H HB2  . MET A 1 464 ? 201.987 458.354 374.878 1.00 119.39 ? 464 MET A HB2  1 
ATOM   7044  H HB3  . MET A 1 464 ? 202.913 459.100 373.575 1.00 119.39 ? 464 MET A HB3  1 
ATOM   7045  H HG2  . MET A 1 464 ? 201.289 457.589 372.625 1.00 119.39 ? 464 MET A HG2  1 
ATOM   7046  H HG3  . MET A 1 464 ? 202.897 456.928 372.359 1.00 119.39 ? 464 MET A HG3  1 
ATOM   7047  H HE1  . MET A 1 464 ? 200.444 456.817 375.588 1.00 119.39 ? 464 MET A HE1  1 
ATOM   7048  H HE2  . MET A 1 464 ? 199.453 456.591 374.134 1.00 119.39 ? 464 MET A HE2  1 
ATOM   7049  H HE3  . MET A 1 464 ? 199.686 455.254 375.268 1.00 119.39 ? 464 MET A HE3  1 
ATOM   7050  N N    . ALA A 1 465 ? 205.809 458.730 373.426 1.00 122.12 ? 465 ALA A N    1 
ATOM   7051  C CA   . ALA A 1 465 ? 207.010 458.769 372.594 1.00 122.12 ? 465 ALA A CA   1 
ATOM   7052  C C    . ALA A 1 465 ? 208.202 458.047 373.257 1.00 122.12 ? 465 ALA A C    1 
ATOM   7053  O O    . ALA A 1 465 ? 208.865 457.237 372.616 1.00 122.12 ? 465 ALA A O    1 
ATOM   7054  C CB   . ALA A 1 465 ? 207.336 460.234 372.279 1.00 122.12 ? 465 ALA A CB   1 
ATOM   7055  H H    . ALA A 1 465 ? 205.466 459.597 373.813 1.00 122.12 ? 465 ALA A H    1 
ATOM   7056  H HA   . ALA A 1 465 ? 206.797 458.261 371.654 1.00 122.12 ? 465 ALA A HA   1 
ATOM   7057  H HB1  . ALA A 1 465 ? 206.497 460.697 371.762 1.00 122.12 ? 465 ALA A HB1  1 
ATOM   7058  H HB2  . ALA A 1 465 ? 208.214 460.284 371.637 1.00 122.12 ? 465 ALA A HB2  1 
ATOM   7059  H HB3  . ALA A 1 465 ? 207.536 460.783 373.197 1.00 122.12 ? 465 ALA A HB3  1 
ATOM   7060  N N    . TRP A 1 466 ? 208.463 458.290 374.545 1.00 125.65 ? 466 TRP A N    1 
ATOM   7061  C CA   . TRP A 1 466 ? 209.592 457.696 375.265 1.00 125.65 ? 466 TRP A CA   1 
ATOM   7062  C C    . TRP A 1 466 ? 209.471 456.173 375.398 1.00 125.65 ? 466 TRP A C    1 
ATOM   7063  O O    . TRP A 1 466 ? 210.420 455.459 375.091 1.00 125.65 ? 466 TRP A O    1 
ATOM   7064  C CB   . TRP A 1 466 ? 209.747 458.372 376.633 1.00 125.65 ? 466 TRP A CB   1 
ATOM   7065  C CG   . TRP A 1 466 ? 210.896 457.874 377.460 1.00 125.65 ? 466 TRP A CG   1 
ATOM   7066  C CD1  . TRP A 1 466 ? 212.180 458.275 377.329 1.00 125.65 ? 466 TRP A CD1  1 
ATOM   7067  C CD2  . TRP A 1 466 ? 210.907 456.841 378.494 1.00 125.65 ? 466 TRP A CD2  1 
ATOM   7068  N NE1  . TRP A 1 466 ? 212.978 457.577 378.208 1.00 125.65 ? 466 TRP A NE1  1 
ATOM   7069  C CE2  . TRP A 1 466 ? 212.249 456.674 378.950 1.00 125.65 ? 466 TRP A CE2  1 
ATOM   7070  C CE3  . TRP A 1 466 ? 209.921 456.027 379.090 1.00 125.65 ? 466 TRP A CE3  1 
ATOM   7071  C CZ2  . TRP A 1 466 ? 212.599 455.741 379.937 1.00 125.65 ? 466 TRP A CZ2  1 
ATOM   7072  C CZ3  . TRP A 1 466 ? 210.260 455.087 380.080 1.00 125.65 ? 466 TRP A CZ3  1 
ATOM   7073  C CH2  . TRP A 1 466 ? 211.593 454.941 380.503 1.00 125.65 ? 466 TRP A CH2  1 
ATOM   7074  H H    . TRP A 1 466 ? 207.896 458.967 375.034 1.00 125.65 ? 466 TRP A H    1 
ATOM   7075  H HA   . TRP A 1 466 ? 210.502 457.892 374.698 1.00 125.65 ? 466 TRP A HA   1 
ATOM   7076  H HB2  . TRP A 1 466 ? 209.873 459.443 376.482 1.00 125.65 ? 466 TRP A HB2  1 
ATOM   7077  H HB3  . TRP A 1 466 ? 208.830 458.226 377.203 1.00 125.65 ? 466 TRP A HB3  1 
ATOM   7078  H HD1  . TRP A 1 466 ? 212.526 459.015 376.624 1.00 125.65 ? 466 TRP A HD1  1 
ATOM   7079  H HE1  . TRP A 1 466 ? 213.976 457.711 378.270 1.00 125.65 ? 466 TRP A HE1  1 
ATOM   7080  H HE3  . TRP A 1 466 ? 208.894 456.126 378.775 1.00 125.65 ? 466 TRP A HE3  1 
ATOM   7081  H HZ2  . TRP A 1 466 ? 213.626 455.638 380.250 1.00 125.65 ? 466 TRP A HZ2  1 
ATOM   7082  H HZ3  . TRP A 1 466 ? 209.490 454.473 380.518 1.00 125.65 ? 466 TRP A HZ3  1 
ATOM   7083  H HH2  . TRP A 1 466 ? 211.837 454.207 381.255 1.00 125.65 ? 466 TRP A HH2  1 
ATOM   7084  N N    . LEU A 1 467 ? 208.289 455.655 375.756 1.00 127.03 ? 467 LEU A N    1 
ATOM   7085  C CA   . LEU A 1 467 ? 208.012 454.213 375.699 1.00 127.03 ? 467 LEU A CA   1 
ATOM   7086  C C    . LEU A 1 467 ? 208.128 453.670 374.264 1.00 127.03 ? 467 LEU A C    1 
ATOM   7087  O O    . LEU A 1 467 ? 208.596 452.554 374.061 1.00 127.03 ? 467 LEU A O    1 
ATOM   7088  C CB   . LEU A 1 467 ? 206.611 453.922 376.268 1.00 127.03 ? 467 LEU A CB   1 
ATOM   7089  C CG   . LEU A 1 467 ? 206.468 454.136 377.787 1.00 127.03 ? 467 LEU A CG   1 
ATOM   7090  C CD1  . LEU A 1 467 ? 205.006 453.946 378.191 1.00 127.03 ? 467 LEU A CD1  1 
ATOM   7091  C CD2  . LEU A 1 467 ? 207.318 453.148 378.586 1.00 127.03 ? 467 LEU A CD2  1 
ATOM   7092  H H    . LEU A 1 467 ? 207.537 456.280 376.003 1.00 127.03 ? 467 LEU A H    1 
ATOM   7093  H HA   . LEU A 1 467 ? 208.758 453.681 376.289 1.00 127.03 ? 467 LEU A HA   1 
ATOM   7094  H HB2  . LEU A 1 467 ? 205.891 454.552 375.749 1.00 127.03 ? 467 LEU A HB2  1 
ATOM   7095  H HB3  . LEU A 1 467 ? 206.358 452.886 376.048 1.00 127.03 ? 467 LEU A HB3  1 
ATOM   7096  H HG   . LEU A 1 467 ? 206.769 455.149 378.054 1.00 127.03 ? 467 LEU A HG   1 
ATOM   7097  H HD11 . LEU A 1 467 ? 204.893 454.119 379.259 1.00 127.03 ? 467 LEU A HD11 1 
ATOM   7098  H HD12 . LEU A 1 467 ? 204.387 454.662 377.654 1.00 127.03 ? 467 LEU A HD12 1 
ATOM   7099  H HD13 . LEU A 1 467 ? 204.680 452.936 377.951 1.00 127.03 ? 467 LEU A HD13 1 
ATOM   7100  H HD21 . LEU A 1 467 ? 207.118 453.264 379.649 1.00 127.03 ? 467 LEU A HD21 1 
ATOM   7101  H HD22 . LEU A 1 467 ? 207.092 452.126 378.286 1.00 127.03 ? 467 LEU A HD22 1 
ATOM   7102  H HD23 . LEU A 1 467 ? 208.375 453.346 378.416 1.00 127.03 ? 467 LEU A HD23 1 
ATOM   7103  N N    . GLY A 1 468 ? 207.775 454.481 373.259 1.00 128.57 ? 468 GLY A N    1 
ATOM   7104  C CA   . GLY A 1 468 ? 207.959 454.175 371.839 1.00 128.57 ? 468 GLY A CA   1 
ATOM   7105  C C    . GLY A 1 468 ? 209.399 453.815 371.448 1.00 128.57 ? 468 GLY A C    1 
ATOM   7106  O O    . GLY A 1 468 ? 209.597 453.081 370.485 1.00 128.57 ? 468 GLY A O    1 
ATOM   7107  H H    . GLY A 1 468 ? 207.358 455.372 373.484 1.00 128.57 ? 468 GLY A H    1 
ATOM   7108  H HA2  . GLY A 1 468 ? 207.305 453.352 371.554 1.00 128.57 ? 468 GLY A HA2  1 
ATOM   7109  H HA3  . GLY A 1 468 ? 207.670 455.053 371.264 1.00 128.57 ? 468 GLY A HA3  1 
ATOM   7110  N N    . LEU A 1 469 ? 210.410 454.234 372.215 1.00 131.57 ? 469 LEU A N    1 
ATOM   7111  C CA   . LEU A 1 469 ? 211.807 453.842 371.994 1.00 131.57 ? 469 LEU A CA   1 
ATOM   7112  C C    . LEU A 1 469 ? 212.103 452.356 372.289 1.00 131.57 ? 469 LEU A C    1 
ATOM   7113  O O    . LEU A 1 469 ? 213.128 451.854 371.832 1.00 131.57 ? 469 LEU A O    1 
ATOM   7114  C CB   . LEU A 1 469 ? 212.740 454.737 372.834 1.00 131.57 ? 469 LEU A CB   1 
ATOM   7115  C CG   . LEU A 1 469 ? 212.630 456.248 372.552 1.00 131.57 ? 469 LEU A CG   1 
ATOM   7116  C CD1  . LEU A 1 469 ? 213.421 457.047 373.584 1.00 131.57 ? 469 LEU A CD1  1 
ATOM   7117  C CD2  . LEU A 1 469 ? 213.172 456.592 371.165 1.00 131.57 ? 469 LEU A CD2  1 
ATOM   7118  H H    . LEU A 1 469 ? 210.205 454.831 373.002 1.00 131.57 ? 469 LEU A H    1 
ATOM   7119  H HA   . LEU A 1 469 ? 212.041 453.997 370.941 1.00 131.57 ? 469 LEU A HA   1 
ATOM   7120  H HB2  . LEU A 1 469 ? 212.526 454.558 373.886 1.00 131.57 ? 469 LEU A HB2  1 
ATOM   7121  H HB3  . LEU A 1 469 ? 213.769 454.427 372.659 1.00 131.57 ? 469 LEU A HB3  1 
ATOM   7122  H HG   . LEU A 1 469 ? 211.591 456.564 372.614 1.00 131.57 ? 469 LEU A HG   1 
ATOM   7123  H HD11 . LEU A 1 469 ? 213.044 456.835 374.580 1.00 131.57 ? 469 LEU A HD11 1 
ATOM   7124  H HD12 . LEU A 1 469 ? 214.471 456.775 373.532 1.00 131.57 ? 469 LEU A HD12 1 
ATOM   7125  H HD13 . LEU A 1 469 ? 213.315 458.111 373.387 1.00 131.57 ? 469 LEU A HD13 1 
ATOM   7126  H HD21 . LEU A 1 469 ? 212.584 456.091 370.398 1.00 131.57 ? 469 LEU A HD21 1 
ATOM   7127  H HD22 . LEU A 1 469 ? 214.211 456.282 371.081 1.00 131.57 ? 469 LEU A HD22 1 
ATOM   7128  H HD23 . LEU A 1 469 ? 213.102 457.666 371.003 1.00 131.57 ? 469 LEU A HD23 1 
ATOM   7129  N N    . ASN A 1 470 ? 211.244 451.648 373.037 1.00 134.53 ? 470 ASN A N    1 
ATOM   7130  C CA   . ASN A 1 470 ? 211.519 450.294 373.545 1.00 134.53 ? 470 ASN A CA   1 
ATOM   7131  C C    . ASN A 1 470 ? 210.339 449.299 373.435 1.00 134.53 ? 470 ASN A C    1 
ATOM   7132  O O    . ASN A 1 470 ? 210.273 448.321 374.188 1.00 134.53 ? 470 ASN A O    1 
ATOM   7133  C CB   . ASN A 1 470 ? 212.136 450.389 374.958 1.00 134.53 ? 470 ASN A CB   1 
ATOM   7134  C CG   . ASN A 1 470 ? 211.205 450.939 376.024 1.00 134.53 ? 470 ASN A CG   1 
ATOM   7135  O OD1  . ASN A 1 470 ? 211.376 452.043 376.517 1.00 134.53 ? 470 ASN A OD1  1 
ATOM   7136  N ND2  . ASN A 1 470 ? 210.218 450.181 376.440 1.00 134.53 ? 470 ASN A ND2  1 
ATOM   7137  H H    . ASN A 1 470 ? 210.425 452.122 373.386 1.00 134.53 ? 470 ASN A H    1 
ATOM   7138  H HA   . ASN A 1 470 ? 212.287 449.857 372.907 1.00 134.53 ? 470 ASN A HA   1 
ATOM   7139  H HB2  . ASN A 1 470 ? 212.466 449.399 375.268 1.00 134.53 ? 470 ASN A HB2  1 
ATOM   7140  H HB3  . ASN A 1 470 ? 213.018 451.026 374.915 1.00 134.53 ? 470 ASN A HB3  1 
ATOM   7141  H HD21 . ASN A 1 470 ? 210.083 449.273 376.023 1.00 134.53 ? 470 ASN A HD21 1 
ATOM   7142  H HD22 . ASN A 1 470 ? 209.610 450.533 377.163 1.00 134.53 ? 470 ASN A HD22 1 
ATOM   7143  N N    . MET A 1 471 ? 209.402 449.529 372.513 1.00 133.13 ? 471 MET A N    1 
ATOM   7144  C CA   . MET A 1 471 ? 208.262 448.629 372.271 1.00 133.13 ? 471 MET A CA   1 
ATOM   7145  C C    . MET A 1 471 ? 208.664 447.314 371.574 1.00 133.13 ? 471 MET A C    1 
ATOM   7146  O O    . MET A 1 471 ? 209.682 447.239 370.883 1.00 133.13 ? 471 MET A O    1 
ATOM   7147  C CB   . MET A 1 471 ? 207.161 449.357 371.486 1.00 133.13 ? 471 MET A CB   1 
ATOM   7148  C CG   . MET A 1 471 ? 206.567 450.496 372.318 1.00 133.13 ? 471 MET A CG   1 
ATOM   7149  S SD   . MET A 1 471 ? 205.150 451.317 371.558 1.00 133.13 ? 471 MET A SD   1 
ATOM   7150  C CE   . MET A 1 471 ? 204.609 452.343 372.951 1.00 133.13 ? 471 MET A CE   1 
ATOM   7151  H H    . MET A 1 471 ? 209.515 450.334 371.916 1.00 133.13 ? 471 MET A H    1 
ATOM   7152  H HA   . MET A 1 471 ? 207.842 448.356 373.239 1.00 133.13 ? 471 MET A HA   1 
ATOM   7153  H HB2  . MET A 1 471 ? 207.565 449.755 370.556 1.00 133.13 ? 471 MET A HB2  1 
ATOM   7154  H HB3  . MET A 1 471 ? 206.363 448.656 371.246 1.00 133.13 ? 471 MET A HB3  1 
ATOM   7155  H HG2  . MET A 1 471 ? 206.255 450.096 373.281 1.00 133.13 ? 471 MET A HG2  1 
ATOM   7156  H HG3  . MET A 1 471 ? 207.339 451.246 372.489 1.00 133.13 ? 471 MET A HG3  1 
ATOM   7157  H HE1  . MET A 1 471 ? 203.695 452.870 372.689 1.00 133.13 ? 471 MET A HE1  1 
ATOM   7158  H HE2  . MET A 1 471 ? 205.380 453.069 373.199 1.00 133.13 ? 471 MET A HE2  1 
ATOM   7159  H HE3  . MET A 1 471 ? 204.417 451.714 373.818 1.00 133.13 ? 471 MET A HE3  1 
ATOM   7160  N N    . ARG A 1 472 ? 207.842 446.268 371.737 1.00 135.11 ? 472 ARG A N    1 
ATOM   7161  C CA   . ARG A 1 472 ? 208.125 444.883 371.306 1.00 135.11 ? 472 ARG A CA   1 
ATOM   7162  C C    . ARG A 1 472 ? 208.062 444.595 369.794 1.00 135.11 ? 472 ARG A C    1 
ATOM   7163  O O    . ARG A 1 472 ? 208.352 443.473 369.382 1.00 135.11 ? 472 ARG A O    1 
ATOM   7164  C CB   . ARG A 1 472 ? 207.254 443.905 372.121 1.00 135.11 ? 472 ARG A CB   1 
ATOM   7165  C CG   . ARG A 1 472 ? 205.747 444.031 371.840 1.00 135.11 ? 472 ARG A CG   1 
ATOM   7166  C CD   . ARG A 1 472 ? 204.907 443.054 372.677 1.00 135.11 ? 472 ARG A CD   1 
ATOM   7167  N NE   . ARG A 1 472 ? 204.956 443.351 374.128 1.00 135.11 ? 472 ARG A NE   1 
ATOM   7168  C CZ   . ARG A 1 472 ? 205.664 442.729 375.056 1.00 135.11 ? 472 ARG A CZ   1 
ATOM   7169  N NH1  . ARG A 1 472 ? 205.556 443.068 376.307 1.00 135.11 ? 472 ARG A NH1  1 
ATOM   7170  N NH2  . ARG A 1 472 ? 206.485 441.760 374.773 1.00 135.11 ? 472 ARG A NH2  1 
ATOM   7171  H H    . ARG A 1 472 ? 207.025 446.416 372.311 1.00 135.11 ? 472 ARG A H    1 
ATOM   7172  H HA   . ARG A 1 472 ? 209.160 444.672 371.575 1.00 135.11 ? 472 ARG A HA   1 
ATOM   7173  H HB2  . ARG A 1 472 ? 207.569 442.885 371.905 1.00 135.11 ? 472 ARG A HB2  1 
ATOM   7174  H HB3  . ARG A 1 472 ? 207.440 444.092 373.178 1.00 135.11 ? 472 ARG A HB3  1 
ATOM   7175  H HG2  . ARG A 1 472 ? 205.412 445.045 372.049 1.00 135.11 ? 472 ARG A HG2  1 
ATOM   7176  H HG3  . ARG A 1 472 ? 205.562 443.820 370.788 1.00 135.11 ? 472 ARG A HG3  1 
ATOM   7177  H HD2  . ARG A 1 472 ? 203.873 443.133 372.344 1.00 135.11 ? 472 ARG A HD2  1 
ATOM   7178  H HD3  . ARG A 1 472 ? 205.232 442.035 372.476 1.00 135.11 ? 472 ARG A HD3  1 
ATOM   7179  H HE   . ARG A 1 472 ? 204.348 444.084 374.461 1.00 135.11 ? 472 ARG A HE   1 
ATOM   7180  H HH11 . ARG A 1 472 ? 204.902 443.782 376.588 1.00 135.11 ? 472 ARG A HH11 1 
ATOM   7181  H HH12 . ARG A 1 472 ? 206.111 442.599 377.007 1.00 135.11 ? 472 ARG A HH12 1 
ATOM   7182  H HH21 . ARG A 1 472 ? 206.588 441.465 373.813 1.00 135.11 ? 472 ARG A HH21 1 
ATOM   7183  H HH22 . ARG A 1 472 ? 206.992 441.290 375.507 1.00 135.11 ? 472 ARG A HH22 1 
ATOM   7184  N N    . ASN A 1 473 ? 207.689 445.571 368.964 1.00 135.01 ? 473 ASN A N    1 
ATOM   7185  C CA   . ASN A 1 473 ? 207.754 445.482 367.498 1.00 135.01 ? 473 ASN A CA   1 
ATOM   7186  C C    . ASN A 1 473 ? 208.051 446.869 366.883 1.00 135.01 ? 473 ASN A C    1 
ATOM   7187  O O    . ASN A 1 473 ? 207.500 447.869 367.358 1.00 135.01 ? 473 ASN A O    1 
ATOM   7188  C CB   . ASN A 1 473 ? 206.423 444.881 366.991 1.00 135.01 ? 473 ASN A CB   1 
ATOM   7189  C CG   . ASN A 1 473 ? 206.394 444.648 365.490 1.00 135.01 ? 473 ASN A CG   1 
ATOM   7190  O OD1  . ASN A 1 473 ? 206.300 445.573 364.694 1.00 135.01 ? 473 ASN A OD1  1 
ATOM   7191  N ND2  . ASN A 1 473 ? 206.486 443.419 365.046 1.00 135.01 ? 473 ASN A ND2  1 
ATOM   7192  H H    . ASN A 1 473 ? 207.481 446.472 369.367 1.00 135.01 ? 473 ASN A H    1 
ATOM   7193  H HA   . ASN A 1 473 ? 208.566 444.808 367.228 1.00 135.01 ? 473 ASN A HA   1 
ATOM   7194  H HB2  . ASN A 1 473 ? 206.244 443.934 367.498 1.00 135.01 ? 473 ASN A HB2  1 
ATOM   7195  H HB3  . ASN A 1 473 ? 205.601 445.549 367.248 1.00 135.01 ? 473 ASN A HB3  1 
ATOM   7196  H HD21 . ASN A 1 473 ? 206.554 442.647 365.692 1.00 135.01 ? 473 ASN A HD21 1 
ATOM   7197  H HD22 . ASN A 1 473 ? 206.454 443.261 364.050 1.00 135.01 ? 473 ASN A HD22 1 
ATOM   7198  N N    . PRO A 1 474 ? 208.843 446.967 365.799 1.00 135.89 ? 474 PRO A N    1 
ATOM   7199  C CA   . PRO A 1 474 ? 209.205 448.256 365.201 1.00 135.89 ? 474 PRO A CA   1 
ATOM   7200  C C    . PRO A 1 474 ? 208.009 449.023 364.613 1.00 135.89 ? 474 PRO A C    1 
ATOM   7201  O O    . PRO A 1 474 ? 208.016 450.253 364.606 1.00 135.89 ? 474 PRO A O    1 
ATOM   7202  C CB   . PRO A 1 474 ? 210.269 447.944 364.143 1.00 135.89 ? 474 PRO A CB   1 
ATOM   7203  C CG   . PRO A 1 474 ? 210.059 446.467 363.822 1.00 135.89 ? 474 PRO A CG   1 
ATOM   7204  C CD   . PRO A 1 474 ? 209.585 445.891 365.151 1.00 135.89 ? 474 PRO A CD   1 
ATOM   7205  H HA   . PRO A 1 474 ? 209.664 448.883 365.964 1.00 135.89 ? 474 PRO A HA   1 
ATOM   7206  H HB2  . PRO A 1 474 ? 210.164 448.567 363.255 1.00 135.89 ? 474 PRO A HB2  1 
ATOM   7207  H HB3  . PRO A 1 474 ? 211.258 448.080 364.579 1.00 135.89 ? 474 PRO A HB3  1 
ATOM   7208  H HG2  . PRO A 1 474 ? 209.270 446.359 363.078 1.00 135.89 ? 474 PRO A HG2  1 
ATOM   7209  H HG3  . PRO A 1 474 ? 210.977 445.991 363.478 1.00 135.89 ? 474 PRO A HG3  1 
ATOM   7210  H HD2  . PRO A 1 474 ? 208.978 445.004 364.975 1.00 135.89 ? 474 PRO A HD2  1 
ATOM   7211  H HD3  . PRO A 1 474 ? 210.451 445.632 365.760 1.00 135.89 ? 474 PRO A HD3  1 
ATOM   7212  N N    . THR A 1 475 ? 206.949 448.327 364.192 1.00 134.51 ? 475 THR A N    1 
ATOM   7213  C CA   . THR A 1 475 ? 205.700 448.947 363.702 1.00 134.51 ? 475 THR A CA   1 
ATOM   7214  C C    . THR A 1 475 ? 205.013 449.746 364.812 1.00 134.51 ? 475 THR A C    1 
ATOM   7215  O O    . THR A 1 475 ? 204.605 450.886 364.606 1.00 134.51 ? 475 THR A O    1 
ATOM   7216  C CB   . THR A 1 475 ? 204.713 447.890 363.168 1.00 134.51 ? 475 THR A CB   1 
ATOM   7217  O OG1  . THR A 1 475 ? 205.369 446.958 362.336 1.00 134.51 ? 475 THR A OG1  1 
ATOM   7218  C CG2  . THR A 1 475 ? 203.582 448.512 362.353 1.00 134.51 ? 475 THR A CG2  1 
ATOM   7219  H H    . THR A 1 475 ? 207.000 447.320 364.229 1.00 134.51 ? 475 THR A H    1 
ATOM   7220  H HA   . THR A 1 475 ? 205.938 449.635 362.892 1.00 134.51 ? 475 THR A HA   1 
ATOM   7221  H HB   . THR A 1 475 ? 204.277 447.346 364.005 1.00 134.51 ? 475 THR A HB   1 
ATOM   7222  H HG1  . THR A 1 475 ? 205.771 446.315 362.921 1.00 134.51 ? 475 THR A HG1  1 
ATOM   7223  H HG21 . THR A 1 475 ? 202.939 447.726 361.959 1.00 134.51 ? 475 THR A HG21 1 
ATOM   7224  H HG22 . THR A 1 475 ? 203.993 449.088 361.525 1.00 134.51 ? 475 THR A HG22 1 
ATOM   7225  H HG23 . THR A 1 475 ? 202.983 449.167 362.985 1.00 134.51 ? 475 THR A HG23 1 
ATOM   7226  N N    . LEU A 1 476 ? 204.931 449.171 366.018 1.00 132.09 ? 476 LEU A N    1 
ATOM   7227  C CA   . LEU A 1 476 ? 204.363 449.829 367.196 1.00 132.09 ? 476 LEU A CA   1 
ATOM   7228  C C    . LEU A 1 476 ? 205.271 450.965 367.677 1.00 132.09 ? 476 LEU A C    1 
ATOM   7229  O O    . LEU A 1 476 ? 204.792 452.068 367.913 1.00 132.09 ? 476 LEU A O    1 
ATOM   7230  C CB   . LEU A 1 476 ? 204.135 448.797 368.315 1.00 132.09 ? 476 LEU A CB   1 
ATOM   7231  C CG   . LEU A 1 476 ? 203.208 447.627 367.943 1.00 132.09 ? 476 LEU A CG   1 
ATOM   7232  C CD1  . LEU A 1 476 ? 203.143 446.651 369.116 1.00 132.09 ? 476 LEU A CD1  1 
ATOM   7233  C CD2  . LEU A 1 476 ? 201.792 448.085 367.603 1.00 132.09 ? 476 LEU A CD2  1 
ATOM   7234  H H    . LEU A 1 476 ? 205.335 448.254 366.135 1.00 132.09 ? 476 LEU A H    1 
ATOM   7235  H HA   . LEU A 1 476 ? 203.407 450.279 366.931 1.00 132.09 ? 476 LEU A HA   1 
ATOM   7236  H HB2  . LEU A 1 476 ? 205.098 448.388 368.618 1.00 132.09 ? 476 LEU A HB2  1 
ATOM   7237  H HB3  . LEU A 1 476 ? 203.713 449.313 369.177 1.00 132.09 ? 476 LEU A HB3  1 
ATOM   7238  H HG   . LEU A 1 476 ? 203.614 447.096 367.083 1.00 132.09 ? 476 LEU A HG   1 
ATOM   7239  H HD11 . LEU A 1 476 ? 204.135 446.271 369.340 1.00 132.09 ? 476 LEU A HD11 1 
ATOM   7240  H HD12 . LEU A 1 476 ? 202.745 447.151 369.995 1.00 132.09 ? 476 LEU A HD12 1 
ATOM   7241  H HD13 . LEU A 1 476 ? 202.498 445.814 368.859 1.00 132.09 ? 476 LEU A HD13 1 
ATOM   7242  H HD21 . LEU A 1 476 ? 201.164 447.220 367.393 1.00 132.09 ? 476 LEU A HD21 1 
ATOM   7243  H HD22 . LEU A 1 476 ? 201.807 448.720 366.719 1.00 132.09 ? 476 LEU A HD22 1 
ATOM   7244  H HD23 . LEU A 1 476 ? 201.373 448.639 368.440 1.00 132.09 ? 476 LEU A HD23 1 
ATOM   7245  N N    . SER A 1 477 ? 206.586 450.724 367.738 1.00 131.71 ? 477 SER A N    1 
ATOM   7246  C CA   . SER A 1 477 ? 207.581 451.754 368.079 1.00 131.71 ? 477 SER A CA   1 
ATOM   7247  C C    . SER A 1 477 ? 207.425 453.000 367.196 1.00 131.71 ? 477 SER A C    1 
ATOM   7248  O O    . SER A 1 477 ? 207.240 454.102 367.711 1.00 131.71 ? 477 SER A O    1 
ATOM   7249  C CB   . SER A 1 477 ? 208.989 451.158 367.952 1.00 131.71 ? 477 SER A CB   1 
ATOM   7250  O OG   . SER A 1 477 ? 209.989 452.147 368.071 1.00 131.71 ? 477 SER A OG   1 
ATOM   7251  H H    . SER A 1 477 ? 206.904 449.787 367.541 1.00 131.71 ? 477 SER A H    1 
ATOM   7252  H HA   . SER A 1 477 ? 207.431 452.062 369.113 1.00 131.71 ? 477 SER A HA   1 
ATOM   7253  H HB2  . SER A 1 477 ? 209.134 450.399 368.718 1.00 131.71 ? 477 SER A HB2  1 
ATOM   7254  H HB3  . SER A 1 477 ? 209.091 450.690 366.975 1.00 131.71 ? 477 SER A HB3  1 
ATOM   7255  H HG   . SER A 1 477 ? 209.923 452.519 368.953 1.00 131.71 ? 477 SER A HG   1 
ATOM   7256  N N    . MET A 1 478 ? 207.384 452.825 365.871 1.00 131.79 ? 478 MET A N    1 
ATOM   7257  C CA   . MET A 1 478 ? 207.145 453.919 364.926 1.00 131.79 ? 478 MET A CA   1 
ATOM   7258  C C    . MET A 1 478 ? 205.765 454.570 365.126 1.00 131.79 ? 478 MET A C    1 
ATOM   7259  O O    . MET A 1 478 ? 205.675 455.788 365.246 1.00 131.79 ? 478 MET A O    1 
ATOM   7260  C CB   . MET A 1 478 ? 207.342 453.391 363.494 1.00 131.79 ? 478 MET A CB   1 
ATOM   7261  C CG   . MET A 1 478 ? 207.153 454.470 362.422 1.00 131.79 ? 478 MET A CG   1 
ATOM   7262  S SD   . MET A 1 478 ? 208.257 455.911 362.532 1.00 131.79 ? 478 MET A SD   1 
ATOM   7263  C CE   . MET A 1 478 ? 209.855 455.150 362.140 1.00 131.79 ? 478 MET A CE   1 
ATOM   7264  H H    . MET A 1 478 ? 207.545 451.900 365.498 1.00 131.79 ? 478 MET A H    1 
ATOM   7265  H HA   . MET A 1 478 ? 207.892 454.692 365.104 1.00 131.79 ? 478 MET A HA   1 
ATOM   7266  H HB2  . MET A 1 478 ? 208.345 452.975 363.402 1.00 131.79 ? 478 MET A HB2  1 
ATOM   7267  H HB3  . MET A 1 478 ? 206.628 452.590 363.306 1.00 131.79 ? 478 MET A HB3  1 
ATOM   7268  H HG2  . MET A 1 478 ? 207.298 454.009 361.446 1.00 131.79 ? 478 MET A HG2  1 
ATOM   7269  H HG3  . MET A 1 478 ? 206.123 454.822 362.463 1.00 131.79 ? 478 MET A HG3  1 
ATOM   7270  H HE1  . MET A 1 478 ? 210.626 455.916 362.107 1.00 131.79 ? 478 MET A HE1  1 
ATOM   7271  H HE2  . MET A 1 478 ? 209.798 454.660 361.172 1.00 131.79 ? 478 MET A HE2  1 
ATOM   7272  H HE3  . MET A 1 478 ? 210.116 454.417 362.900 1.00 131.79 ? 478 MET A HE3  1 
ATOM   7273  N N    . GLY A 1 479 ? 204.687 453.788 365.225 1.00 128.00 ? 479 GLY A N    1 
ATOM   7274  C CA   . GLY A 1 479 ? 203.329 454.320 365.388 1.00 128.00 ? 479 GLY A CA   1 
ATOM   7275  C C    . GLY A 1 479 ? 203.131 455.155 366.659 1.00 128.00 ? 479 GLY A C    1 
ATOM   7276  O O    . GLY A 1 479 ? 202.480 456.204 366.627 1.00 128.00 ? 479 GLY A O    1 
ATOM   7277  H H    . GLY A 1 479 ? 204.798 452.790 365.121 1.00 128.00 ? 479 GLY A H    1 
ATOM   7278  H HA2  . GLY A 1 479 ? 203.078 454.936 364.526 1.00 128.00 ? 479 GLY A HA2  1 
ATOM   7279  H HA3  . GLY A 1 479 ? 202.631 453.485 365.424 1.00 128.00 ? 479 GLY A HA3  1 
ATOM   7280  N N    . PHE A 1 480 ? 203.731 454.751 367.780 1.00 126.18 ? 480 PHE A N    1 
ATOM   7281  C CA   . PHE A 1 480 ? 203.660 455.505 369.035 1.00 126.18 ? 480 PHE A CA   1 
ATOM   7282  C C    . PHE A 1 480 ? 204.675 456.653 369.130 1.00 126.18 ? 480 PHE A C    1 
ATOM   7283  O O    . PHE A 1 480 ? 204.372 457.654 369.780 1.00 126.18 ? 480 PHE A O    1 
ATOM   7284  C CB   . PHE A 1 480 ? 203.676 454.536 370.218 1.00 126.18 ? 480 PHE A CB   1 
ATOM   7285  C CG   . PHE A 1 480 ? 202.354 453.793 370.350 1.00 126.18 ? 480 PHE A CG   1 
ATOM   7286  C CD1  . PHE A 1 480 ? 201.193 454.498 370.724 1.00 126.18 ? 480 PHE A CD1  1 
ATOM   7287  C CD2  . PHE A 1 480 ? 202.253 452.421 370.061 1.00 126.18 ? 480 PHE A CD2  1 
ATOM   7288  C CE1  . PHE A 1 480 ? 199.959 453.837 370.835 1.00 126.18 ? 480 PHE A CE1  1 
ATOM   7289  C CE2  . PHE A 1 480 ? 201.018 451.755 370.171 1.00 126.18 ? 480 PHE A CE2  1 
ATOM   7290  C CZ   . PHE A 1 480 ? 199.871 452.462 370.563 1.00 126.18 ? 480 PHE A CZ   1 
ATOM   7291  H H    . PHE A 1 480 ? 204.227 453.871 367.775 1.00 126.18 ? 480 PHE A H    1 
ATOM   7292  H HA   . PHE A 1 480 ? 202.689 455.999 369.081 1.00 126.18 ? 480 PHE A HA   1 
ATOM   7293  H HB2  . PHE A 1 480 ? 204.502 453.835 370.108 1.00 126.18 ? 480 PHE A HB2  1 
ATOM   7294  H HB3  . PHE A 1 480 ? 203.838 455.099 371.136 1.00 126.18 ? 480 PHE A HB3  1 
ATOM   7295  H HD1  . PHE A 1 480 ? 201.246 455.558 370.923 1.00 126.18 ? 480 PHE A HD1  1 
ATOM   7296  H HD2  . PHE A 1 480 ? 203.127 451.865 369.755 1.00 126.18 ? 480 PHE A HD2  1 
ATOM   7297  H HE1  . PHE A 1 480 ? 199.082 454.388 371.135 1.00 126.18 ? 480 PHE A HE1  1 
ATOM   7298  H HE2  . PHE A 1 480 ? 200.955 450.700 369.952 1.00 126.18 ? 480 PHE A HE2  1 
ATOM   7299  H HZ   . PHE A 1 480 ? 198.921 451.957 370.646 1.00 126.18 ? 480 PHE A HZ   1 
ATOM   7300  N N    . LEU A 1 481 ? 205.798 456.607 368.404 1.00 125.57 ? 481 LEU A N    1 
ATOM   7301  C CA   . LEU A 1 481 ? 206.636 457.795 368.186 1.00 125.57 ? 481 LEU A CA   1 
ATOM   7302  C C    . LEU A 1 481 ? 205.917 458.850 367.325 1.00 125.57 ? 481 LEU A C    1 
ATOM   7303  O O    . LEU A 1 481 ? 205.887 460.021 367.701 1.00 125.57 ? 481 LEU A O    1 
ATOM   7304  C CB   . LEU A 1 481 ? 207.984 457.389 367.556 1.00 125.57 ? 481 LEU A CB   1 
ATOM   7305  C CG   . LEU A 1 481 ? 208.963 456.737 368.550 1.00 125.57 ? 481 LEU A CG   1 
ATOM   7306  C CD1  . LEU A 1 481 ? 210.102 456.042 367.802 1.00 125.57 ? 481 LEU A CD1  1 
ATOM   7307  C CD2  . LEU A 1 481 ? 209.594 457.779 369.477 1.00 125.57 ? 481 LEU A CD2  1 
ATOM   7308  H H    . LEU A 1 481 ? 206.039 455.752 367.925 1.00 125.57 ? 481 LEU A H    1 
ATOM   7309  H HA   . LEU A 1 481 ? 206.830 458.266 369.149 1.00 125.57 ? 481 LEU A HA   1 
ATOM   7310  H HB2  . LEU A 1 481 ? 207.790 456.703 366.733 1.00 125.57 ? 481 LEU A HB2  1 
ATOM   7311  H HB3  . LEU A 1 481 ? 208.463 458.273 367.136 1.00 125.57 ? 481 LEU A HB3  1 
ATOM   7312  H HG   . LEU A 1 481 ? 208.441 455.997 369.156 1.00 125.57 ? 481 LEU A HG   1 
ATOM   7313  H HD11 . LEU A 1 481 ? 209.696 455.288 367.134 1.00 125.57 ? 481 LEU A HD11 1 
ATOM   7314  H HD12 . LEU A 1 481 ? 210.669 456.764 367.224 1.00 125.57 ? 481 LEU A HD12 1 
ATOM   7315  H HD13 . LEU A 1 481 ? 210.761 455.550 368.512 1.00 125.57 ? 481 LEU A HD13 1 
ATOM   7316  H HD21 . LEU A 1 481 ? 208.822 458.297 370.044 1.00 125.57 ? 481 LEU A HD21 1 
ATOM   7317  H HD22 . LEU A 1 481 ? 210.261 457.285 370.181 1.00 125.57 ? 481 LEU A HD22 1 
ATOM   7318  H HD23 . LEU A 1 481 ? 210.160 458.505 368.896 1.00 125.57 ? 481 LEU A HD23 1 
ATOM   7319  N N    . LEU A 1 482 ? 205.292 458.457 366.208 1.00 122.54 ? 482 LEU A N    1 
ATOM   7320  C CA   . LEU A 1 482 ? 204.548 459.375 365.337 1.00 122.54 ? 482 LEU A CA   1 
ATOM   7321  C C    . LEU A 1 482 ? 203.333 459.991 366.048 1.00 122.54 ? 482 LEU A C    1 
ATOM   7322  O O    . LEU A 1 482 ? 203.196 461.212 366.086 1.00 122.54 ? 482 LEU A O    1 
ATOM   7323  C CB   . LEU A 1 482 ? 204.109 458.649 364.050 1.00 122.54 ? 482 LEU A CB   1 
ATOM   7324  C CG   . LEU A 1 482 ? 205.256 458.286 363.087 1.00 122.54 ? 482 LEU A CG   1 
ATOM   7325  C CD1  . LEU A 1 482 ? 204.727 457.361 361.991 1.00 122.54 ? 482 LEU A CD1  1 
ATOM   7326  C CD2  . LEU A 1 482 ? 205.856 459.516 362.408 1.00 122.54 ? 482 LEU A CD2  1 
ATOM   7327  H H    . LEU A 1 482 ? 205.380 457.493 365.926 1.00 122.54 ? 482 LEU A H    1 
ATOM   7328  H HA   . LEU A 1 482 ? 205.200 460.205 365.066 1.00 122.54 ? 482 LEU A HA   1 
ATOM   7329  H HB2  . LEU A 1 482 ? 203.583 457.737 364.329 1.00 122.54 ? 482 LEU A HB2  1 
ATOM   7330  H HB3  . LEU A 1 482 ? 203.402 459.282 363.514 1.00 122.54 ? 482 LEU A HB3  1 
ATOM   7331  H HG   . LEU A 1 482 ? 206.049 457.771 363.627 1.00 122.54 ? 482 LEU A HG   1 
ATOM   7332  H HD11 . LEU A 1 482 ? 204.325 456.455 362.442 1.00 122.54 ? 482 LEU A HD11 1 
ATOM   7333  H HD12 . LEU A 1 482 ? 205.539 457.086 361.320 1.00 122.54 ? 482 LEU A HD12 1 
ATOM   7334  H HD13 . LEU A 1 482 ? 203.942 457.859 361.424 1.00 122.54 ? 482 LEU A HD13 1 
ATOM   7335  H HD21 . LEU A 1 482 ? 206.632 459.203 361.712 1.00 122.54 ? 482 LEU A HD21 1 
ATOM   7336  H HD22 . LEU A 1 482 ? 206.309 460.171 363.151 1.00 122.54 ? 482 LEU A HD22 1 
ATOM   7337  H HD23 . LEU A 1 482 ? 205.086 460.060 361.865 1.00 122.54 ? 482 LEU A HD23 1 
ATOM   7338  N N    . SER A 1 483 ? 202.465 459.170 366.645 1.00 118.43 ? 483 SER A N    1 
ATOM   7339  C CA   . SER A 1 483 ? 201.284 459.678 367.359 1.00 118.43 ? 483 SER A CA   1 
ATOM   7340  C C    . SER A 1 483 ? 201.652 460.464 368.625 1.00 118.43 ? 483 SER A C    1 
ATOM   7341  O O    . SER A 1 483 ? 201.046 461.504 368.879 1.00 118.43 ? 483 SER A O    1 
ATOM   7342  C CB   . SER A 1 483 ? 200.287 458.553 367.664 1.00 118.43 ? 483 SER A CB   1 
ATOM   7343  O OG   . SER A 1 483 ? 200.872 457.517 368.423 1.00 118.43 ? 483 SER A OG   1 
ATOM   7344  H H    . SER A 1 483 ? 202.604 458.173 366.568 1.00 118.43 ? 483 SER A H    1 
ATOM   7345  H HA   . SER A 1 483 ? 200.770 460.377 366.699 1.00 118.43 ? 483 SER A HA   1 
ATOM   7346  H HB2  . SER A 1 483 ? 199.443 458.966 368.215 1.00 118.43 ? 483 SER A HB2  1 
ATOM   7347  H HB3  . SER A 1 483 ? 199.916 458.139 366.728 1.00 118.43 ? 483 SER A HB3  1 
ATOM   7348  H HG   . SER A 1 483 ? 201.364 456.962 367.815 1.00 118.43 ? 483 SER A HG   1 
ATOM   7349  N N    . GLY A 1 484 ? 202.691 460.069 369.371 1.00 113.37 ? 484 GLY A N    1 
ATOM   7350  C CA   . GLY A 1 484 ? 203.213 460.867 370.490 1.00 113.37 ? 484 GLY A CA   1 
ATOM   7351  C C    . GLY A 1 484 ? 203.740 462.237 370.039 1.00 113.37 ? 484 GLY A C    1 
ATOM   7352  O O    . GLY A 1 484 ? 203.406 463.264 370.629 1.00 113.37 ? 484 GLY A O    1 
ATOM   7353  H H    . GLY A 1 484 ? 203.146 459.193 369.165 1.00 113.37 ? 484 GLY A H    1 
ATOM   7354  H HA2  . GLY A 1 484 ? 202.427 461.020 371.228 1.00 113.37 ? 484 GLY A HA2  1 
ATOM   7355  H HA3  . GLY A 1 484 ? 204.031 460.324 370.962 1.00 113.37 ? 484 GLY A HA3  1 
ATOM   7356  N N    . GLY A 1 485 ? 204.494 462.273 368.936 1.00 108.41 ? 485 GLY A N    1 
ATOM   7357  C CA   . GLY A 1 485 ? 204.978 463.514 368.326 1.00 108.41 ? 485 GLY A CA   1 
ATOM   7358  C C    . GLY A 1 485 ? 203.845 464.426 367.848 1.00 108.41 ? 485 GLY A C    1 
ATOM   7359  O O    . GLY A 1 485 ? 203.878 465.627 368.108 1.00 108.41 ? 485 GLY A O    1 
ATOM   7360  H H    . GLY A 1 485 ? 204.763 461.402 368.502 1.00 108.41 ? 485 GLY A H    1 
ATOM   7361  H HA2  . GLY A 1 485 ? 205.587 464.059 369.046 1.00 108.41 ? 485 GLY A HA2  1 
ATOM   7362  H HA3  . GLY A 1 485 ? 205.598 463.265 367.466 1.00 108.41 ? 485 GLY A HA3  1 
ATOM   7363  N N    . LEU A 1 486 ? 202.800 463.866 367.232 1.00 105.32 ? 486 LEU A N    1 
ATOM   7364  C CA   . LEU A 1 486 ? 201.598 464.609 366.834 1.00 105.32 ? 486 LEU A CA   1 
ATOM   7365  C C    . LEU A 1 486 ? 200.880 465.225 368.044 1.00 105.32 ? 486 LEU A C    1 
ATOM   7366  O O    . LEU A 1 486 ? 200.548 466.410 368.021 1.00 105.32 ? 486 LEU A O    1 
ATOM   7367  C CB   . LEU A 1 486 ? 200.679 463.673 366.022 1.00 105.32 ? 486 LEU A CB   1 
ATOM   7368  C CG   . LEU A 1 486 ? 199.330 464.293 365.611 1.00 105.32 ? 486 LEU A CG   1 
ATOM   7369  C CD1  . LEU A 1 486 ? 199.500 465.514 364.711 1.00 105.32 ? 486 LEU A CD1  1 
ATOM   7370  C CD2  . LEU A 1 486 ? 198.499 463.260 364.855 1.00 105.32 ? 486 LEU A CD2  1 
ATOM   7371  H H    . LEU A 1 486 ? 202.852 462.884 367.003 1.00 105.32 ? 486 LEU A H    1 
ATOM   7372  H HA   . LEU A 1 486 ? 201.908 465.429 366.187 1.00 105.32 ? 486 LEU A HA   1 
ATOM   7373  H HB2  . LEU A 1 486 ? 201.206 463.355 365.125 1.00 105.32 ? 486 LEU A HB2  1 
ATOM   7374  H HB3  . LEU A 1 486 ? 200.469 462.785 366.617 1.00 105.32 ? 486 LEU A HB3  1 
ATOM   7375  H HG   . LEU A 1 486 ? 198.774 464.587 366.501 1.00 105.32 ? 486 LEU A HG   1 
ATOM   7376  H HD11 . LEU A 1 486 ? 200.034 466.303 365.237 1.00 105.32 ? 486 LEU A HD11 1 
ATOM   7377  H HD12 . LEU A 1 486 ? 200.046 465.241 363.810 1.00 105.32 ? 486 LEU A HD12 1 
ATOM   7378  H HD13 . LEU A 1 486 ? 198.519 465.894 364.431 1.00 105.32 ? 486 LEU A HD13 1 
ATOM   7379  H HD21 . LEU A 1 486 ? 198.335 462.386 365.481 1.00 105.32 ? 486 LEU A HD21 1 
ATOM   7380  H HD22 . LEU A 1 486 ? 197.534 463.689 364.593 1.00 105.32 ? 486 LEU A HD22 1 
ATOM   7381  H HD23 . LEU A 1 486 ? 199.014 462.959 363.944 1.00 105.32 ? 486 LEU A HD23 1 
ATOM   7382  N N    . VAL A 1 487 ? 200.692 464.463 369.125 1.00 100.61 ? 487 VAL A N    1 
ATOM   7383  C CA   . VAL A 1 487 ? 200.080 464.958 370.371 1.00 100.61 ? 487 VAL A CA   1 
ATOM   7384  C C    . VAL A 1 487 ? 200.855 466.152 370.932 1.00 100.61 ? 487 VAL A C    1 
ATOM   7385  O O    . VAL A 1 487 ? 200.255 467.180 371.254 1.00 100.61 ? 487 VAL A O    1 
ATOM   7386  C CB   . VAL A 1 487 ? 199.943 463.814 371.399 1.00 100.61 ? 487 VAL A CB   1 
ATOM   7387  C CG1  . VAL A 1 487 ? 199.659 464.299 372.827 1.00 100.61 ? 487 VAL A CG1  1 
ATOM   7388  C CG2  . VAL A 1 487 ? 198.795 462.890 370.983 1.00 100.61 ? 487 VAL A CG2  1 
ATOM   7389  H H    . VAL A 1 487 ? 200.969 463.493 369.081 1.00 100.61 ? 487 VAL A H    1 
ATOM   7390  H HA   . VAL A 1 487 ? 199.080 465.325 370.141 1.00 100.61 ? 487 VAL A HA   1 
ATOM   7391  H HB   . VAL A 1 487 ? 200.865 463.235 371.421 1.00 100.61 ? 487 VAL A HB   1 
ATOM   7392  H HG11 . VAL A 1 487 ? 199.471 463.444 373.474 1.00 100.61 ? 487 VAL A HG11 1 
ATOM   7393  H HG12 . VAL A 1 487 ? 198.788 464.949 372.844 1.00 100.61 ? 487 VAL A HG12 1 
ATOM   7394  H HG13 . VAL A 1 487 ? 200.517 464.836 373.225 1.00 100.61 ? 487 VAL A HG13 1 
ATOM   7395  H HG21 . VAL A 1 487 ? 198.956 462.522 369.972 1.00 100.61 ? 487 VAL A HG21 1 
ATOM   7396  H HG22 . VAL A 1 487 ? 198.740 462.036 371.655 1.00 100.61 ? 487 VAL A HG22 1 
ATOM   7397  H HG23 . VAL A 1 487 ? 197.851 463.429 371.007 1.00 100.61 ? 487 VAL A HG23 1 
ATOM   7398  N N    . LEU A 1 488 ? 202.184 466.072 371.000 1.00 100.01 ? 488 LEU A N    1 
ATOM   7399  C CA   . LEU A 1 488 ? 202.997 467.207 371.438 1.00 100.01 ? 488 LEU A CA   1 
ATOM   7400  C C    . LEU A 1 488 ? 202.915 468.382 370.459 1.00 100.01 ? 488 LEU A C    1 
ATOM   7401  O O    . LEU A 1 488 ? 202.744 469.513 370.903 1.00 100.01 ? 488 LEU A O    1 
ATOM   7402  C CB   . LEU A 1 488 ? 204.455 466.772 371.672 1.00 100.01 ? 488 LEU A CB   1 
ATOM   7403  C CG   . LEU A 1 488 ? 204.631 465.758 372.815 1.00 100.01 ? 488 LEU A CG   1 
ATOM   7404  C CD1  . LEU A 1 488 ? 206.097 465.359 372.937 1.00 100.01 ? 488 LEU A CD1  1 
ATOM   7405  C CD2  . LEU A 1 488 ? 204.178 466.321 374.162 1.00 100.01 ? 488 LEU A CD2  1 
ATOM   7406  H H    . LEU A 1 488 ? 202.638 465.215 370.724 1.00 100.01 ? 488 LEU A H    1 
ATOM   7407  H HA   . LEU A 1 488 ? 202.591 467.580 372.377 1.00 100.01 ? 488 LEU A HA   1 
ATOM   7408  H HB2  . LEU A 1 488 ? 204.844 466.337 370.752 1.00 100.01 ? 488 LEU A HB2  1 
ATOM   7409  H HB3  . LEU A 1 488 ? 205.050 467.655 371.899 1.00 100.01 ? 488 LEU A HB3  1 
ATOM   7410  H HG   . LEU A 1 488 ? 204.054 464.860 372.605 1.00 100.01 ? 488 LEU A HG   1 
ATOM   7411  H HD11 . LEU A 1 488 ? 206.438 464.942 371.993 1.00 100.01 ? 488 LEU A HD11 1 
ATOM   7412  H HD12 . LEU A 1 488 ? 206.214 464.602 373.711 1.00 100.01 ? 488 LEU A HD12 1 
ATOM   7413  H HD13 . LEU A 1 488 ? 206.703 466.228 373.185 1.00 100.01 ? 488 LEU A HD13 1 
ATOM   7414  H HD21 . LEU A 1 488 ? 204.381 465.591 374.944 1.00 100.01 ? 488 LEU A HD21 1 
ATOM   7415  H HD22 . LEU A 1 488 ? 203.107 466.511 374.157 1.00 100.01 ? 488 LEU A HD22 1 
ATOM   7416  H HD23 . LEU A 1 488 ? 204.716 467.239 374.385 1.00 100.01 ? 488 LEU A HD23 1 
ATOM   7417  N N    . ALA A 1 489 ? 202.952 468.143 369.145 1.00 96.22  ? 489 ALA A N    1 
ATOM   7418  C CA   . ALA A 1 489 ? 202.864 469.203 368.140 1.00 96.22  ? 489 ALA A CA   1 
ATOM   7419  C C    . ALA A 1 489 ? 201.541 469.985 368.224 1.00 96.22  ? 489 ALA A C    1 
ATOM   7420  O O    . ALA A 1 489 ? 201.547 471.212 368.196 1.00 96.22  ? 489 ALA A O    1 
ATOM   7421  C CB   . ALA A 1 489 ? 203.068 468.593 366.749 1.00 96.22  ? 489 ALA A CB   1 
ATOM   7422  H H    . ALA A 1 489 ? 203.106 467.198 368.829 1.00 96.22  ? 489 ALA A H    1 
ATOM   7423  H HA   . ALA A 1 489 ? 203.671 469.914 368.314 1.00 96.22  ? 489 ALA A HA   1 
ATOM   7424  H HB1  . ALA A 1 489 ? 204.025 468.076 366.706 1.00 96.22  ? 489 ALA A HB1  1 
ATOM   7425  H HB2  . ALA A 1 489 ? 202.269 467.892 366.519 1.00 96.22  ? 489 ALA A HB2  1 
ATOM   7426  H HB3  . ALA A 1 489 ? 203.066 469.385 366.003 1.00 96.22  ? 489 ALA A HB3  1 
ATOM   7427  N N    . MET A 1 490 ? 200.411 469.292 368.386 1.00 91.91  ? 490 MET A N    1 
ATOM   7428  C CA   . MET A 1 490 ? 199.115 469.940 368.599 1.00 91.91  ? 490 MET A CA   1 
ATOM   7429  C C    . MET A 1 490 ? 199.064 470.681 369.944 1.00 91.91  ? 490 MET A C    1 
ATOM   7430  O O    . MET A 1 490 ? 198.577 471.808 370.022 1.00 91.91  ? 490 MET A O    1 
ATOM   7431  C CB   . MET A 1 490 ? 197.980 468.906 368.526 1.00 91.91  ? 490 MET A CB   1 
ATOM   7432  C CG   . MET A 1 490 ? 197.800 468.244 367.154 1.00 91.91  ? 490 MET A CG   1 
ATOM   7433  S SD   . MET A 1 490 ? 197.368 469.369 365.799 1.00 91.91  ? 490 MET A SD   1 
ATOM   7434  C CE   . MET A 1 490 ? 199.011 469.698 365.096 1.00 91.91  ? 490 MET A CE   1 
ATOM   7435  H H    . MET A 1 490 ? 200.455 468.284 368.373 1.00 91.91  ? 490 MET A H    1 
ATOM   7436  H HA   . MET A 1 490 ? 198.953 470.689 367.824 1.00 91.91  ? 490 MET A HA   1 
ATOM   7437  H HB2  . MET A 1 490 ? 198.166 468.124 369.262 1.00 91.91  ? 490 MET A HB2  1 
ATOM   7438  H HB3  . MET A 1 490 ? 197.044 469.401 368.786 1.00 91.91  ? 490 MET A HB3  1 
ATOM   7439  H HG2  . MET A 1 490 ? 198.702 467.695 366.887 1.00 91.91  ? 490 MET A HG2  1 
ATOM   7440  H HG3  . MET A 1 490 ? 196.994 467.517 367.247 1.00 91.91  ? 490 MET A HG3  1 
ATOM   7441  H HE1  . MET A 1 490 ? 198.917 470.382 364.254 1.00 91.91  ? 490 MET A HE1  1 
ATOM   7442  H HE2  . MET A 1 490 ? 199.453 468.766 364.749 1.00 91.91  ? 490 MET A HE2  1 
ATOM   7443  H HE3  . MET A 1 490 ? 199.663 470.152 365.840 1.00 91.91  ? 490 MET A HE3  1 
ATOM   7444  N N    . THR A 1 491 ? 199.599 470.084 371.015 1.00 92.49  ? 491 THR A N    1 
ATOM   7445  C CA   . THR A 1 491 ? 199.571 470.685 372.361 1.00 92.49  ? 491 THR A CA   1 
ATOM   7446  C C    . THR A 1 491 ? 200.417 471.959 372.446 1.00 92.49  ? 491 THR A C    1 
ATOM   7447  O O    . THR A 1 491 ? 199.972 472.968 372.989 1.00 92.49  ? 491 THR A O    1 
ATOM   7448  C CB   . THR A 1 491 ? 200.031 469.677 373.427 1.00 92.49  ? 491 THR A CB   1 
ATOM   7449  O OG1  . THR A 1 491 ? 199.242 468.512 373.365 1.00 92.49  ? 491 THR A OG1  1 
ATOM   7450  C CG2  . THR A 1 491 ? 199.899 470.222 374.848 1.00 92.49  ? 491 THR A CG2  1 
ATOM   7451  H H    . THR A 1 491 ? 199.986 469.158 370.904 1.00 92.49  ? 491 THR A H    1 
ATOM   7452  H HA   . THR A 1 491 ? 198.543 470.958 372.596 1.00 92.49  ? 491 THR A HA   1 
ATOM   7453  H HB   . THR A 1 491 ? 201.070 469.404 373.249 1.00 92.49  ? 491 THR A HB   1 
ATOM   7454  H HG1  . THR A 1 491 ? 199.524 468.016 372.596 1.00 92.49  ? 491 THR A HG1  1 
ATOM   7455  H HG21 . THR A 1 491 ? 200.128 469.432 375.562 1.00 92.49  ? 491 THR A HG21 1 
ATOM   7456  H HG22 . THR A 1 491 ? 200.599 471.041 375.006 1.00 92.49  ? 491 THR A HG22 1 
ATOM   7457  H HG23 . THR A 1 491 ? 198.882 470.571 375.018 1.00 92.49  ? 491 THR A HG23 1 
ATOM   7458  N N    . LEU A 1 492 ? 201.632 471.934 371.896 1.00 90.87  ? 492 LEU A N    1 
ATOM   7459  C CA   . LEU A 1 492 ? 202.605 473.029 371.980 1.00 90.87  ? 492 LEU A CA   1 
ATOM   7460  C C    . LEU A 1 492 ? 202.331 474.189 371.008 1.00 90.87  ? 492 LEU A C    1 
ATOM   7461  O O    . LEU A 1 492 ? 202.960 475.237 371.131 1.00 90.87  ? 492 LEU A O    1 
ATOM   7462  C CB   . LEU A 1 492 ? 204.026 472.466 371.796 1.00 90.87  ? 492 LEU A CB   1 
ATOM   7463  C CG   . LEU A 1 492 ? 204.471 471.490 372.903 1.00 90.87  ? 492 LEU A CG   1 
ATOM   7464  C CD1  . LEU A 1 492 ? 205.809 470.862 372.522 1.00 90.87  ? 492 LEU A CD1  1 
ATOM   7465  C CD2  . LEU A 1 492 ? 204.640 472.179 374.260 1.00 90.87  ? 492 LEU A CD2  1 
ATOM   7466  H H    . LEU A 1 492 ? 201.939 471.080 371.454 1.00 90.87  ? 492 LEU A H    1 
ATOM   7467  H HA   . LEU A 1 492 ? 202.541 473.468 372.975 1.00 90.87  ? 492 LEU A HA   1 
ATOM   7468  H HB2  . LEU A 1 492 ? 204.073 471.958 370.834 1.00 90.87  ? 492 LEU A HB2  1 
ATOM   7469  H HB3  . LEU A 1 492 ? 204.736 473.291 371.766 1.00 90.87  ? 492 LEU A HB3  1 
ATOM   7470  H HG   . LEU A 1 492 ? 203.741 470.689 373.014 1.00 90.87  ? 492 LEU A HG   1 
ATOM   7471  H HD11 . LEU A 1 492 ? 205.704 470.335 371.577 1.00 90.87  ? 492 LEU A HD11 1 
ATOM   7472  H HD12 . LEU A 1 492 ? 206.117 470.152 373.286 1.00 90.87  ? 492 LEU A HD12 1 
ATOM   7473  H HD13 . LEU A 1 492 ? 206.569 471.634 372.418 1.00 90.87  ? 492 LEU A HD13 1 
ATOM   7474  H HD21 . LEU A 1 492 ? 203.679 472.539 374.621 1.00 90.87  ? 492 LEU A HD21 1 
ATOM   7475  H HD22 . LEU A 1 492 ? 205.333 473.013 374.174 1.00 90.87  ? 492 LEU A HD22 1 
ATOM   7476  H HD23 . LEU A 1 492 ? 205.028 471.467 374.986 1.00 90.87  ? 492 LEU A HD23 1 
ATOM   7477  N N    . GLY A 1 493 ? 201.392 474.038 370.072 1.00 86.53  ? 493 GLY A N    1 
ATOM   7478  C CA   . GLY A 1 493 ? 200.817 475.155 369.316 1.00 86.53  ? 493 GLY A CA   1 
ATOM   7479  C C    . GLY A 1 493 ? 199.776 475.912 370.145 1.00 86.53  ? 493 GLY A C    1 
ATOM   7480  O O    . GLY A 1 493 ? 200.083 476.955 370.717 1.00 86.53  ? 493 GLY A O    1 
ATOM   7481  H H    . GLY A 1 493 ? 200.961 473.132 369.974 1.00 86.53  ? 493 GLY A H    1 
ATOM   7482  H HA2  . GLY A 1 493 ? 201.604 475.849 369.023 1.00 86.53  ? 493 GLY A HA2  1 
ATOM   7483  H HA3  . GLY A 1 493 ? 200.348 474.783 368.406 1.00 86.53  ? 493 GLY A HA3  1 
ATOM   7484  N N    . VAL A 1 494 ? 198.554 475.379 370.249 1.00 85.03  ? 494 VAL A N    1 
ATOM   7485  C CA   . VAL A 1 494 ? 197.507 475.928 371.143 1.00 85.03  ? 494 VAL A CA   1 
ATOM   7486  C C    . VAL A 1 494 ? 196.553 474.876 371.734 1.00 85.03  ? 494 VAL A C    1 
ATOM   7487  O O    . VAL A 1 494 ? 195.604 475.226 372.432 1.00 85.03  ? 494 VAL A O    1 
ATOM   7488  C CB   . VAL A 1 494 ? 196.758 477.090 370.449 1.00 85.03  ? 494 VAL A CB   1 
ATOM   7489  C CG1  . VAL A 1 494 ? 195.621 476.632 369.526 1.00 85.03  ? 494 VAL A CG1  1 
ATOM   7490  C CG2  . VAL A 1 494 ? 196.199 478.114 371.441 1.00 85.03  ? 494 VAL A CG2  1 
ATOM   7491  H H    . VAL A 1 494 ? 198.348 474.557 369.702 1.00 85.03  ? 494 VAL A H    1 
ATOM   7492  H HA   . VAL A 1 494 ? 198.022 476.354 372.004 1.00 85.03  ? 494 VAL A HA   1 
ATOM   7493  H HB   . VAL A 1 494 ? 197.483 477.634 369.845 1.00 85.03  ? 494 VAL A HB   1 
ATOM   7494  H HG11 . VAL A 1 494 ? 195.218 477.493 368.997 1.00 85.03  ? 494 VAL A HG11 1 
ATOM   7495  H HG12 . VAL A 1 494 ? 194.812 476.178 370.097 1.00 85.03  ? 494 VAL A HG12 1 
ATOM   7496  H HG13 . VAL A 1 494 ? 195.996 475.915 368.800 1.00 85.03  ? 494 VAL A HG13 1 
ATOM   7497  H HG21 . VAL A 1 494 ? 195.820 478.976 370.896 1.00 85.03  ? 494 VAL A HG21 1 
ATOM   7498  H HG22 . VAL A 1 494 ? 196.993 478.448 372.106 1.00 85.03  ? 494 VAL A HG22 1 
ATOM   7499  H HG23 . VAL A 1 494 ? 195.389 477.690 372.031 1.00 85.03  ? 494 VAL A HG23 1 
ATOM   7500  N N    . GLY A 1 495 ? 196.780 473.583 371.487 1.00 88.42  ? 495 GLY A N    1 
ATOM   7501  C CA   . GLY A 1 495 ? 195.901 472.484 371.900 1.00 88.42  ? 495 GLY A CA   1 
ATOM   7502  C C    . GLY A 1 495 ? 195.932 472.142 373.395 1.00 88.42  ? 495 GLY A C    1 
ATOM   7503  O O    . GLY A 1 495 ? 196.071 470.965 373.731 1.00 88.42  ? 495 GLY A O    1 
ATOM   7504  H H    . GLY A 1 495 ? 197.591 473.327 370.946 1.00 88.42  ? 495 GLY A H    1 
ATOM   7505  H HA2  . GLY A 1 495 ? 194.875 472.741 371.639 1.00 88.42  ? 495 GLY A HA2  1 
ATOM   7506  H HA3  . GLY A 1 495 ? 196.172 471.592 371.337 1.00 88.42  ? 495 GLY A HA3  1 
ATOM   7507  N N    . ALA A 1 496 ? 195.834 473.147 374.270 1.00 81.54  ? 496 ALA A N    1 
ATOM   7508  C CA   . ALA A 1 496 ? 195.745 473.055 375.731 1.00 81.54  ? 496 ALA A CA   1 
ATOM   7509  C C    . ALA A 1 496 ? 194.302 472.759 376.218 1.00 81.54  ? 496 ALA A C    1 
ATOM   7510  O O    . ALA A 1 496 ? 193.709 471.770 375.734 1.00 81.54  ? 496 ALA A O    1 
ATOM   7511  C CB   . ALA A 1 496 ? 196.337 474.363 376.287 1.00 81.54  ? 496 ALA A CB   1 
ATOM   7512  O OXT  . ALA A 1 496 ? 193.770 473.515 377.059 1.00 81.54  ? 496 ALA A OXT  1 
ATOM   7513  H H    . ALA A 1 496 ? 195.723 474.066 373.867 1.00 81.54  ? 496 ALA A H    1 
ATOM   7514  H HA   . ALA A 1 496 ? 196.368 472.229 376.072 1.00 81.54  ? 496 ALA A HA   1 
ATOM   7515  H HB1  . ALA A 1 496 ? 197.367 474.482 375.954 1.00 81.54  ? 496 ALA A HB1  1 
ATOM   7516  H HB2  . ALA A 1 496 ? 195.753 475.215 375.942 1.00 81.54  ? 496 ALA A HB2  1 
ATOM   7517  H HB3  . ALA A 1 496 ? 196.317 474.346 377.376 1.00 81.54  ? 496 ALA A HB3  1 
ATOM   7518  N N    . SER B 1 1   ? 180.387 463.661 440.062 1.00 42.48  ? 1   SER B N    1 
ATOM   7519  C CA   . SER B 1 1   ? 181.653 463.491 439.319 1.00 42.48  ? 1   SER B CA   1 
ATOM   7520  C C    . SER B 1 1   ? 181.532 463.990 437.884 1.00 42.48  ? 1   SER B C    1 
ATOM   7521  O O    . SER B 1 1   ? 180.871 463.351 437.056 1.00 42.48  ? 1   SER B O    1 
ATOM   7522  C CB   . SER B 1 1   ? 182.129 462.034 439.333 1.00 42.48  ? 1   SER B CB   1 
ATOM   7523  O OG   . SER B 1 1   ? 183.179 461.840 438.409 1.00 42.48  ? 1   SER B OG   1 
ATOM   7524  H H1   . SER B 1 1   ? 180.146 464.640 440.120 1.00 42.48  ? 1   SER B H1   1 
ATOM   7525  H H2   . SER B 1 1   ? 180.479 463.305 441.002 1.00 42.48  ? 1   SER B H2   1 
ATOM   7526  H H3   . SER B 1 1   ? 179.637 463.166 439.601 1.00 42.48  ? 1   SER B H3   1 
ATOM   7527  H HA   . SER B 1 1   ? 182.430 464.079 439.806 1.00 42.48  ? 1   SER B HA   1 
ATOM   7528  H HB2  . SER B 1 1   ? 182.469 461.758 440.330 1.00 42.48  ? 1   SER B HB2  1 
ATOM   7529  H HB3  . SER B 1 1   ? 181.307 461.376 439.053 1.00 42.48  ? 1   SER B HB3  1 
ATOM   7530  H HG   . SER B 1 1   ? 184.004 462.171 438.770 1.00 42.48  ? 1   SER B HG   1 
ATOM   7531  N N    . ARG B 1 2   ? 182.229 465.088 437.564 1.00 39.00  ? 2   ARG B N    1 
ATOM   7532  C CA   . ARG B 1 2   ? 182.442 465.630 436.205 1.00 39.00  ? 2   ARG B CA   1 
ATOM   7533  C C    . ARG B 1 2   ? 183.041 464.615 435.228 1.00 39.00  ? 2   ARG B C    1 
ATOM   7534  O O    . ARG B 1 2   ? 182.828 464.707 434.024 1.00 39.00  ? 2   ARG B O    1 
ATOM   7535  C CB   . ARG B 1 2   ? 183.347 466.864 436.341 1.00 39.00  ? 2   ARG B CB   1 
ATOM   7536  C CG   . ARG B 1 2   ? 183.855 467.519 435.049 1.00 39.00  ? 2   ARG B CG   1 
ATOM   7537  C CD   . ARG B 1 2   ? 182.745 467.980 434.096 1.00 39.00  ? 2   ARG B CD   1 
ATOM   7538  N NE   . ARG B 1 2   ? 183.170 469.101 433.231 1.00 39.00  ? 2   ARG B NE   1 
ATOM   7539  C CZ   . ARG B 1 2   ? 184.157 469.138 432.354 1.00 39.00  ? 2   ARG B CZ   1 
ATOM   7540  N NH1  . ARG B 1 2   ? 184.404 470.233 431.703 1.00 39.00  ? 2   ARG B NH1  1 
ATOM   7541  N NH2  . ARG B 1 2   ? 184.921 468.118 432.100 1.00 39.00  ? 2   ARG B NH2  1 
ATOM   7542  H H    . ARG B 1 2   ? 182.660 465.585 438.330 1.00 39.00  ? 2   ARG B H    1 
ATOM   7543  H HA   . ARG B 1 2   ? 181.485 465.940 435.786 1.00 39.00  ? 2   ARG B HA   1 
ATOM   7544  H HB2  . ARG B 1 2   ? 182.811 467.622 436.909 1.00 39.00  ? 2   ARG B HB2  1 
ATOM   7545  H HB3  . ARG B 1 2   ? 184.227 466.587 436.919 1.00 39.00  ? 2   ARG B HB3  1 
ATOM   7546  H HG2  . ARG B 1 2   ? 184.440 468.390 435.341 1.00 39.00  ? 2   ARG B HG2  1 
ATOM   7547  H HG3  . ARG B 1 2   ? 184.526 466.833 434.535 1.00 39.00  ? 2   ARG B HG3  1 
ATOM   7548  H HD2  . ARG B 1 2   ? 182.406 467.145 433.485 1.00 39.00  ? 2   ARG B HD2  1 
ATOM   7549  H HD3  . ARG B 1 2   ? 181.898 468.318 434.690 1.00 39.00  ? 2   ARG B HD3  1 
ATOM   7550  H HE   . ARG B 1 2   ? 182.644 469.958 433.319 1.00 39.00  ? 2   ARG B HE   1 
ATOM   7551  H HH11 . ARG B 1 2   ? 183.845 471.057 431.867 1.00 39.00  ? 2   ARG B HH11 1 
ATOM   7552  H HH12 . ARG B 1 2   ? 185.149 470.265 431.025 1.00 39.00  ? 2   ARG B HH12 1 
ATOM   7553  H HH21 . ARG B 1 2   ? 184.753 467.248 432.582 1.00 39.00  ? 2   ARG B HH21 1 
ATOM   7554  H HH22 . ARG B 1 2   ? 185.694 468.220 431.461 1.00 39.00  ? 2   ARG B HH22 1 
ATOM   7555  N N    . CYS B 1 3   ? 183.740 463.610 435.728 1.00 40.56  ? 3   CYS B N    1 
ATOM   7556  C CA   . CYS B 1 3   ? 184.308 462.543 434.923 1.00 40.56  ? 3   CYS B CA   1 
ATOM   7557  C C    . CYS B 1 3   ? 183.237 461.721 434.177 1.00 40.56  ? 3   CYS B C    1 
ATOM   7558  O O    . CYS B 1 3   ? 183.487 461.258 433.070 1.00 40.56  ? 3   CYS B O    1 
ATOM   7559  C CB   . CYS B 1 3   ? 185.170 461.712 435.880 1.00 40.56  ? 3   CYS B CB   1 
ATOM   7560  S SG   . CYS B 1 3   ? 186.576 460.943 435.054 1.00 40.56  ? 3   CYS B SG   1 
ATOM   7561  H H    . CYS B 1 3   ? 183.896 463.584 436.724 1.00 40.56  ? 3   CYS B H    1 
ATOM   7562  H HA   . CYS B 1 3   ? 184.950 462.988 434.163 1.00 40.56  ? 3   CYS B HA   1 
ATOM   7563  H HB2  . CYS B 1 3   ? 185.580 462.362 436.651 1.00 40.56  ? 3   CYS B HB2  1 
ATOM   7564  H HB3  . CYS B 1 3   ? 184.562 460.949 436.363 1.00 40.56  ? 3   CYS B HB3  1 
ATOM   7565  H HG   . CYS B 1 3   ? 187.247 462.062 434.789 1.00 40.56  ? 3   CYS B HG   1 
ATOM   7566  N N    . THR B 1 4   ? 182.014 461.596 434.715 1.00 39.25  ? 4   THR B N    1 
ATOM   7567  C CA   . THR B 1 4   ? 180.904 460.876 434.045 1.00 39.25  ? 4   THR B CA   1 
ATOM   7568  C C    . THR B 1 4   ? 180.341 461.605 432.823 1.00 39.25  ? 4   THR B C    1 
ATOM   7569  O O    . THR B 1 4   ? 179.697 460.974 431.988 1.00 39.25  ? 4   THR B O    1 
ATOM   7570  C CB   . THR B 1 4   ? 179.734 460.558 434.991 1.00 39.25  ? 4   THR B CB   1 
ATOM   7571  O OG1  . THR B 1 4   ? 179.045 461.710 435.421 1.00 39.25  ? 4   THR B OG1  1 
ATOM   7572  C CG2  . THR B 1 4   ? 180.161 459.772 436.223 1.00 39.25  ? 4   THR B CG2  1 
ATOM   7573  H H    . THR B 1 4   ? 181.849 462.006 435.622 1.00 39.25  ? 4   THR B H    1 
ATOM   7574  H HA   . THR B 1 4   ? 181.290 459.921 433.690 1.00 39.25  ? 4   THR B HA   1 
ATOM   7575  H HB   . THR B 1 4   ? 179.023 459.938 434.445 1.00 39.25  ? 4   THR B HB   1 
ATOM   7576  H HG1  . THR B 1 4   ? 179.673 462.307 435.827 1.00 39.25  ? 4   THR B HG1  1 
ATOM   7577  H HG21 . THR B 1 4   ? 179.285 459.513 436.815 1.00 39.25  ? 4   THR B HG21 1 
ATOM   7578  H HG22 . THR B 1 4   ? 180.844 460.362 436.834 1.00 39.25  ? 4   THR B HG22 1 
ATOM   7579  H HG23 . THR B 1 4   ? 180.659 458.855 435.916 1.00 39.25  ? 4   THR B HG23 1 
ATOM   7580  N N    . HIS B 1 5   ? 180.565 462.912 432.686 1.00 38.44  ? 5   HIS B N    1 
ATOM   7581  C CA   . HIS B 1 5   ? 179.986 463.734 431.621 1.00 38.44  ? 5   HIS B CA   1 
ATOM   7582  C C    . HIS B 1 5   ? 180.663 463.550 430.260 1.00 38.44  ? 5   HIS B C    1 
ATOM   7583  O O    . HIS B 1 5   ? 180.028 463.775 429.233 1.00 38.44  ? 5   HIS B O    1 
ATOM   7584  C CB   . HIS B 1 5   ? 180.115 465.208 432.019 1.00 38.44  ? 5   HIS B CB   1 
ATOM   7585  C CG   . HIS B 1 5   ? 179.339 465.648 433.230 1.00 38.44  ? 5   HIS B CG   1 
ATOM   7586  N ND1  . HIS B 1 5   ? 179.273 464.996 434.455 1.00 38.44  ? 5   HIS B ND1  1 
ATOM   7587  C CD2  . HIS B 1 5   ? 178.717 466.852 433.346 1.00 38.44  ? 5   HIS B CD2  1 
ATOM   7588  C CE1  . HIS B 1 5   ? 178.578 465.804 435.269 1.00 38.44  ? 5   HIS B CE1  1 
ATOM   7589  N NE2  . HIS B 1 5   ? 178.249 466.935 434.633 1.00 38.44  ? 5   HIS B NE2  1 
ATOM   7590  H H    . HIS B 1 5   ? 181.081 463.390 433.408 1.00 38.44  ? 5   HIS B H    1 
ATOM   7591  H HA   . HIS B 1 5   ? 178.930 463.496 431.497 1.00 38.44  ? 5   HIS B HA   1 
ATOM   7592  H HB2  . HIS B 1 5   ? 181.166 465.451 432.171 1.00 38.44  ? 5   HIS B HB2  1 
ATOM   7593  H HB3  . HIS B 1 5   ? 179.770 465.812 431.180 1.00 38.44  ? 5   HIS B HB3  1 
ATOM   7594  H HD2  . HIS B 1 5   ? 178.655 467.610 432.581 1.00 38.44  ? 5   HIS B HD2  1 
ATOM   7595  H HE1  . HIS B 1 5   ? 178.338 465.589 436.299 1.00 38.44  ? 5   HIS B HE1  1 
ATOM   7596  H HE2  . HIS B 1 5   ? 177.780 467.720 435.060 1.00 38.44  ? 5   HIS B HE2  1 
ATOM   7597  N N    . LEU B 1 6   ? 181.945 463.193 430.229 1.00 38.87  ? 6   LEU B N    1 
ATOM   7598  C CA   . LEU B 1 6   ? 182.739 463.108 429.003 1.00 38.87  ? 6   LEU B CA   1 
ATOM   7599  C C    . LEU B 1 6   ? 182.841 461.688 428.453 1.00 38.87  ? 6   LEU B C    1 
ATOM   7600  O O    . LEU B 1 6   ? 182.996 460.725 429.198 1.00 38.87  ? 6   LEU B O    1 
ATOM   7601  C CB   . LEU B 1 6   ? 184.149 463.670 429.232 1.00 38.87  ? 6   LEU B CB   1 
ATOM   7602  C CG   . LEU B 1 6   ? 184.208 465.161 429.575 1.00 38.87  ? 6   LEU B CG   1 
ATOM   7603  C CD1  . LEU B 1 6   ? 185.675 465.588 429.602 1.00 38.87  ? 6   LEU B CD1  1 
ATOM   7604  C CD2  . LEU B 1 6   ? 183.489 466.034 428.548 1.00 38.87  ? 6   LEU B CD2  1 
ATOM   7605  H H    . LEU B 1 6   ? 182.396 462.966 431.103 1.00 38.87  ? 6   LEU B H    1 
ATOM   7606  H HA   . LEU B 1 6   ? 182.257 463.705 428.229 1.00 38.87  ? 6   LEU B HA   1 
ATOM   7607  H HB2  . LEU B 1 6   ? 184.628 463.105 430.031 1.00 38.87  ? 6   LEU B HB2  1 
ATOM   7608  H HB3  . LEU B 1 6   ? 184.728 463.509 428.323 1.00 38.87  ? 6   LEU B HB3  1 
ATOM   7609  H HG   . LEU B 1 6   ? 183.772 465.331 430.559 1.00 38.87  ? 6   LEU B HG   1 
ATOM   7610  H HD11 . LEU B 1 6   ? 185.754 466.641 429.869 1.00 38.87  ? 6   LEU B HD11 1 
ATOM   7611  H HD12 . LEU B 1 6   ? 186.213 464.990 430.337 1.00 38.87  ? 6   LEU B HD12 1 
ATOM   7612  H HD13 . LEU B 1 6   ? 186.127 465.438 428.623 1.00 38.87  ? 6   LEU B HD13 1 
ATOM   7613  H HD21 . LEU B 1 6   ? 183.670 467.085 428.768 1.00 38.87  ? 6   LEU B HD21 1 
ATOM   7614  H HD22 . LEU B 1 6   ? 183.851 465.814 427.546 1.00 38.87  ? 6   LEU B HD22 1 
ATOM   7615  H HD23 . LEU B 1 6   ? 182.415 465.864 428.596 1.00 38.87  ? 6   LEU B HD23 1 
ATOM   7616  N N    . GLU B 1 7   ? 182.839 461.553 427.129 1.00 41.93  ? 7   GLU B N    1 
ATOM   7617  C CA   . GLU B 1 7   ? 183.138 460.275 426.477 1.00 41.93  ? 7   GLU B CA   1 
ATOM   7618  C C    . GLU B 1 7   ? 184.616 459.903 426.619 1.00 41.93  ? 7   GLU B C    1 
ATOM   7619  O O    . GLU B 1 7   ? 184.960 458.733 426.775 1.00 41.93  ? 7   GLU B O    1 
ATOM   7620  C CB   . GLU B 1 7   ? 182.750 460.346 424.997 1.00 41.93  ? 7   GLU B CB   1 
ATOM   7621  C CG   . GLU B 1 7   ? 181.247 460.577 424.762 1.00 41.93  ? 7   GLU B CG   1 
ATOM   7622  C CD   . GLU B 1 7   ? 180.356 459.537 425.462 1.00 41.93  ? 7   GLU B CD   1 
ATOM   7623  O OE1  . GLU B 1 7   ? 180.645 458.326 425.354 1.00 41.93  ? 7   GLU B OE1  1 
ATOM   7624  O OE2  . GLU B 1 7   ? 179.364 459.929 426.112 1.00 41.93  ? 7   GLU B OE2  1 
ATOM   7625  H H    . GLU B 1 7   ? 182.672 462.362 426.551 1.00 41.93  ? 7   GLU B H    1 
ATOM   7626  H HA   . GLU B 1 7   ? 182.569 459.476 426.951 1.00 41.93  ? 7   GLU B HA   1 
ATOM   7627  H HB2  . GLU B 1 7   ? 183.308 461.148 424.516 1.00 41.93  ? 7   GLU B HB2  1 
ATOM   7628  H HB3  . GLU B 1 7   ? 183.034 459.410 424.516 1.00 41.93  ? 7   GLU B HB3  1 
ATOM   7629  H HG2  . GLU B 1 7   ? 180.988 461.578 425.105 1.00 41.93  ? 7   GLU B HG2  1 
ATOM   7630  H HG3  . GLU B 1 7   ? 181.059 460.546 423.690 1.00 41.93  ? 7   GLU B HG3  1 
ATOM   7631  N N    . ASN B 1 8   ? 185.508 460.891 426.614 1.00 41.25  ? 8   ASN B N    1 
ATOM   7632  C CA   . ASN B 1 8   ? 186.954 460.690 426.694 1.00 41.25  ? 8   ASN B CA   1 
ATOM   7633  C C    . ASN B 1 8   ? 187.466 460.583 428.143 1.00 41.25  ? 8   ASN B C    1 
ATOM   7634  O O    . ASN B 1 8   ? 188.381 461.292 428.562 1.00 41.25  ? 8   ASN B O    1 
ATOM   7635  C CB   . ASN B 1 8   ? 187.642 461.785 425.879 1.00 41.25  ? 8   ASN B CB   1 
ATOM   7636  C CG   . ASN B 1 8   ? 189.125 461.513 425.752 1.00 41.25  ? 8   ASN B CG   1 
ATOM   7637  O OD1  . ASN B 1 8   ? 189.563 460.378 425.637 1.00 41.25  ? 8   ASN B OD1  1 
ATOM   7638  N ND2  . ASN B 1 8   ? 189.943 462.533 425.789 1.00 41.25  ? 8   ASN B ND2  1 
ATOM   7639  H H    . ASN B 1 8   ? 185.166 461.833 426.493 1.00 41.25  ? 8   ASN B H    1 
ATOM   7640  H HA   . ASN B 1 8   ? 187.185 459.739 426.216 1.00 41.25  ? 8   ASN B HA   1 
ATOM   7641  H HB2  . ASN B 1 8   ? 187.220 461.827 424.875 1.00 41.25  ? 8   ASN B HB2  1 
ATOM   7642  H HB3  . ASN B 1 8   ? 187.484 462.747 426.365 1.00 41.25  ? 8   ASN B HB3  1 
ATOM   7643  H HD21 . ASN B 1 8   ? 189.561 463.458 425.918 1.00 41.25  ? 8   ASN B HD21 1 
ATOM   7644  H HD22 . ASN B 1 8   ? 190.933 462.341 425.760 1.00 41.25  ? 8   ASN B HD22 1 
ATOM   7645  N N    . ARG B 1 9   ? 186.831 459.728 428.944 1.00 40.05  ? 9   ARG B N    1 
ATOM   7646  C CA   . ARG B 1 9   ? 187.209 459.455 430.337 1.00 40.05  ? 9   ARG B CA   1 
ATOM   7647  C C    . ARG B 1 9   ? 188.467 458.613 430.424 1.00 40.05  ? 9   ARG B C    1 
ATOM   7648  O O    . ARG B 1 9   ? 188.715 457.781 429.549 1.00 40.05  ? 9   ARG B O    1 
ATOM   7649  C CB   . ARG B 1 9   ? 186.042 458.734 431.012 1.00 40.05  ? 9   ARG B CB   1 
ATOM   7650  C CG   . ARG B 1 9   ? 186.154 458.787 432.528 1.00 40.05  ? 9   ARG B CG   1 
ATOM   7651  C CD   . ARG B 1 9   ? 184.916 458.162 433.162 1.00 40.05  ? 9   ARG B CD   1 
ATOM   7652  N NE   . ARG B 1 9   ? 184.927 458.253 434.626 1.00 40.05  ? 9   ARG B NE   1 
ATOM   7653  C CZ   . ARG B 1 9   ? 184.022 457.733 435.427 1.00 40.05  ? 9   ARG B CZ   1 
ATOM   7654  N NH1  . ARG B 1 9   ? 184.130 457.863 436.708 1.00 40.05  ? 9   ARG B NH1  1 
ATOM   7655  N NH2  . ARG B 1 9   ? 182.992 457.073 434.990 1.00 40.05  ? 9   ARG B NH2  1 
ATOM   7656  H H    . ARG B 1 9   ? 186.076 459.196 428.536 1.00 40.05  ? 9   ARG B H    1 
ATOM   7657  H HA   . ARG B 1 9   ? 187.394 460.398 430.850 1.00 40.05  ? 9   ARG B HA   1 
ATOM   7658  H HB2  . ARG B 1 9   ? 185.119 459.236 430.728 1.00 40.05  ? 9   ARG B HB2  1 
ATOM   7659  H HB3  . ARG B 1 9   ? 185.998 457.700 430.675 1.00 40.05  ? 9   ARG B HB3  1 
ATOM   7660  H HG2  . ARG B 1 9   ? 187.039 458.261 432.876 1.00 40.05  ? 9   ARG B HG2  1 
ATOM   7661  H HG3  . ARG B 1 9   ? 186.210 459.841 432.787 1.00 40.05  ? 9   ARG B HG3  1 
ATOM   7662  H HD2  . ARG B 1 9   ? 184.038 458.686 432.785 1.00 40.05  ? 9   ARG B HD2  1 
ATOM   7663  H HD3  . ARG B 1 9   ? 184.867 457.115 432.865 1.00 40.05  ? 9   ARG B HD3  1 
ATOM   7664  H HE   . ARG B 1 9   ? 185.685 458.767 435.048 1.00 40.05  ? 9   ARG B HE   1 
ATOM   7665  H HH11 . ARG B 1 9   ? 184.914 458.361 437.103 1.00 40.05  ? 9   ARG B HH11 1 
ATOM   7666  H HH12 . ARG B 1 9   ? 183.426 457.454 437.304 1.00 40.05  ? 9   ARG B HH12 1 
ATOM   7667  H HH21 . ARG B 1 9   ? 182.824 456.995 433.998 1.00 40.05  ? 9   ARG B HH21 1 
ATOM   7668  H HH22 . ARG B 1 9   ? 182.428 456.549 435.643 1.00 40.05  ? 9   ARG B HH22 1 
ATOM   7669  N N    . ASP B 1 10  ? 189.227 458.752 431.499 1.00 42.76  ? 10  ASP B N    1 
ATOM   7670  C CA   . ASP B 1 10  ? 190.365 457.880 431.785 1.00 42.76  ? 10  ASP B CA   1 
ATOM   7671  C C    . ASP B 1 10  ? 190.496 457.542 433.281 1.00 42.76  ? 10  ASP B C    1 
ATOM   7672  O O    . ASP B 1 10  ? 190.057 458.299 434.148 1.00 42.76  ? 10  ASP B O    1 
ATOM   7673  C CB   . ASP B 1 10  ? 191.638 458.521 431.217 1.00 42.76  ? 10  ASP B CB   1 
ATOM   7674  C CG   . ASP B 1 10  ? 192.592 457.489 430.629 1.00 42.76  ? 10  ASP B CG   1 
ATOM   7675  O OD1  . ASP B 1 10  ? 192.551 456.320 431.064 1.00 42.76  ? 10  ASP B OD1  1 
ATOM   7676  O OD2  . ASP B 1 10  ? 193.360 457.845 429.710 1.00 42.76  ? 10  ASP B OD2  1 
ATOM   7677  H H    . ASP B 1 10  ? 189.022 459.493 432.153 1.00 42.76  ? 10  ASP B H    1 
ATOM   7678  H HA   . ASP B 1 10  ? 190.193 456.934 431.273 1.00 42.76  ? 10  ASP B HA   1 
ATOM   7679  H HB2  . ASP B 1 10  ? 191.372 459.221 430.426 1.00 42.76  ? 10  ASP B HB2  1 
ATOM   7680  H HB3  . ASP B 1 10  ? 192.143 459.085 431.999 1.00 42.76  ? 10  ASP B HB3  1 
ATOM   7681  N N    . PHE B 1 11  ? 191.104 456.396 433.584 1.00 40.64  ? 11  PHE B N    1 
ATOM   7682  C CA   . PHE B 1 11  ? 191.292 455.880 434.938 1.00 40.64  ? 11  PHE B CA   1 
ATOM   7683  C C    . PHE B 1 11  ? 192.728 455.397 435.114 1.00 40.64  ? 11  PHE B C    1 
ATOM   7684  O O    . PHE B 1 11  ? 193.239 454.629 434.298 1.00 40.64  ? 11  PHE B O    1 
ATOM   7685  C CB   . PHE B 1 11  ? 190.374 454.690 435.213 1.00 40.64  ? 11  PHE B CB   1 
ATOM   7686  C CG   . PHE B 1 11  ? 188.887 454.930 435.223 1.00 40.64  ? 11  PHE B CG   1 
ATOM   7687  C CD1  . PHE B 1 11  ? 188.233 455.224 436.429 1.00 40.64  ? 11  PHE B CD1  1 
ATOM   7688  C CD2  . PHE B 1 11  ? 188.136 454.705 434.062 1.00 40.64  ? 11  PHE B CD2  1 
ATOM   7689  C CE1  . PHE B 1 11  ? 186.830 455.290 436.470 1.00 40.64  ? 11  PHE B CE1  1 
ATOM   7690  C CE2  . PHE B 1 11  ? 186.738 454.775 434.103 1.00 40.64  ? 11  PHE B CE2  1 
ATOM   7691  C CZ   . PHE B 1 11  ? 186.086 455.060 435.307 1.00 40.64  ? 11  PHE B CZ   1 
ATOM   7692  H H    . PHE B 1 11  ? 191.530 455.885 432.825 1.00 40.64  ? 11  PHE B H    1 
ATOM   7693  H HA   . PHE B 1 11  ? 191.087 456.657 435.675 1.00 40.64  ? 11  PHE B HA   1 
ATOM   7694  H HB2  . PHE B 1 11  ? 190.584 453.915 434.477 1.00 40.64  ? 11  PHE B HB2  1 
ATOM   7695  H HB3  . PHE B 1 11  ? 190.646 454.275 436.183 1.00 40.64  ? 11  PHE B HB3  1 
ATOM   7696  H HD1  . PHE B 1 11  ? 188.804 455.372 437.332 1.00 40.64  ? 11  PHE B HD1  1 
ATOM   7697  H HD2  . PHE B 1 11  ? 188.633 454.448 433.139 1.00 40.64  ? 11  PHE B HD2  1 
ATOM   7698  H HE1  . PHE B 1 11  ? 186.325 455.495 437.401 1.00 40.64  ? 11  PHE B HE1  1 
ATOM   7699  H HE2  . PHE B 1 11  ? 186.163 454.587 433.209 1.00 40.64  ? 11  PHE B HE2  1 
ATOM   7700  H HZ   . PHE B 1 11  ? 185.007 455.078 435.340 1.00 40.64  ? 11  PHE B HZ   1 
ATOM   7701  N N    . VAL B 1 12  ? 193.355 455.766 436.226 1.00 43.89  ? 12  VAL B N    1 
ATOM   7702  C CA   . VAL B 1 12  ? 194.655 455.236 436.636 1.00 43.89  ? 12  VAL B CA   1 
ATOM   7703  C C    . VAL B 1 12  ? 194.694 455.167 438.149 1.00 43.89  ? 12  VAL B C    1 
ATOM   7704  O O    . VAL B 1 12  ? 194.047 455.969 438.818 1.00 43.89  ? 12  VAL B O    1 
ATOM   7705  C CB   . VAL B 1 12  ? 195.801 456.055 436.019 1.00 43.89  ? 12  VAL B CB   1 
ATOM   7706  C CG1  . VAL B 1 12  ? 195.876 457.487 436.549 1.00 43.89  ? 12  VAL B CG1  1 
ATOM   7707  C CG2  . VAL B 1 12  ? 197.167 455.399 436.237 1.00 43.89  ? 12  VAL B CG2  1 
ATOM   7708  H H    . VAL B 1 12  ? 192.879 456.373 436.877 1.00 43.89  ? 12  VAL B H    1 
ATOM   7709  H HA   . VAL B 1 12  ? 194.747 454.217 436.261 1.00 43.89  ? 12  VAL B HA   1 
ATOM   7710  H HB   . VAL B 1 12  ? 195.636 456.104 434.943 1.00 43.89  ? 12  VAL B HB   1 
ATOM   7711  H HG11 . VAL B 1 12  ? 196.649 458.030 436.006 1.00 43.89  ? 12  VAL B HG11 1 
ATOM   7712  H HG12 . VAL B 1 12  ? 196.118 457.494 437.610 1.00 43.89  ? 12  VAL B HG12 1 
ATOM   7713  H HG13 . VAL B 1 12  ? 194.924 457.990 436.388 1.00 43.89  ? 12  VAL B HG13 1 
ATOM   7714  H HG21 . VAL B 1 12  ? 197.143 454.375 435.869 1.00 43.89  ? 12  VAL B HG21 1 
ATOM   7715  H HG22 . VAL B 1 12  ? 197.920 455.951 435.676 1.00 43.89  ? 12  VAL B HG22 1 
ATOM   7716  H HG23 . VAL B 1 12  ? 197.438 455.409 437.291 1.00 43.89  ? 12  VAL B HG23 1 
ATOM   7717  N N    . THR B 1 13  ? 195.407 454.186 438.702 1.00 48.81  ? 13  THR B N    1 
ATOM   7718  C CA   . THR B 1 13  ? 195.304 453.843 440.125 1.00 48.81  ? 13  THR B CA   1 
ATOM   7719  C C    . THR B 1 13  ? 196.650 453.685 440.821 1.00 48.81  ? 13  THR B C    1 
ATOM   7720  O O    . THR B 1 13  ? 197.605 453.154 440.247 1.00 48.81  ? 13  THR B O    1 
ATOM   7721  C CB   . THR B 1 13  ? 194.390 452.628 440.334 1.00 48.81  ? 13  THR B CB   1 
ATOM   7722  O OG1  . THR B 1 13  ? 194.176 452.419 441.706 1.00 48.81  ? 13  THR B OG1  1 
ATOM   7723  C CG2  . THR B 1 13  ? 194.952 451.331 439.751 1.00 48.81  ? 13  THR B CG2  1 
ATOM   7724  H H    . THR B 1 13  ? 195.940 453.574 438.103 1.00 48.81  ? 13  THR B H    1 
ATOM   7725  H HA   . THR B 1 13  ? 194.815 454.683 440.617 1.00 48.81  ? 13  THR B HA   1 
ATOM   7726  H HB   . THR B 1 13  ? 193.428 452.833 439.865 1.00 48.81  ? 13  THR B HB   1 
ATOM   7727  H HG1  . THR B 1 13  ? 193.812 453.233 442.056 1.00 48.81  ? 13  THR B HG1  1 
ATOM   7728  H HG21 . THR B 1 13  ? 194.224 450.532 439.883 1.00 48.81  ? 13  THR B HG21 1 
ATOM   7729  H HG22 . THR B 1 13  ? 195.875 451.053 440.255 1.00 48.81  ? 13  THR B HG22 1 
ATOM   7730  H HG23 . THR B 1 13  ? 195.144 451.448 438.686 1.00 48.81  ? 13  THR B HG23 1 
ATOM   7731  N N    . GLY B 1 14  ? 196.727 454.164 442.066 1.00 55.79  ? 14  GLY B N    1 
ATOM   7732  C CA   . GLY B 1 14  ? 197.873 453.996 442.958 1.00 55.79  ? 14  GLY B CA   1 
ATOM   7733  C C    . GLY B 1 14  ? 197.796 452.675 443.726 1.00 55.79  ? 14  GLY B C    1 
ATOM   7734  O O    . GLY B 1 14  ? 196.819 452.405 444.426 1.00 55.79  ? 14  GLY B O    1 
ATOM   7735  H H    . GLY B 1 14  ? 195.887 454.561 442.462 1.00 55.79  ? 14  GLY B H    1 
ATOM   7736  H HA2  . GLY B 1 14  ? 198.797 454.035 442.383 1.00 55.79  ? 14  GLY B HA2  1 
ATOM   7737  H HA3  . GLY B 1 14  ? 197.895 454.811 443.681 1.00 55.79  ? 14  GLY B HA3  1 
ATOM   7738  N N    . THR B 1 15  ? 198.837 451.854 443.595 1.00 61.05  ? 15  THR B N    1 
ATOM   7739  C CA   . THR B 1 15  ? 198.995 450.576 444.309 1.00 61.05  ? 15  THR B CA   1 
ATOM   7740  C C    . THR B 1 15  ? 199.221 450.776 445.813 1.00 61.05  ? 15  THR B C    1 
ATOM   7741  O O    . THR B 1 15  ? 199.450 451.893 446.276 1.00 61.05  ? 15  THR B O    1 
ATOM   7742  C CB   . THR B 1 15  ? 200.160 449.775 443.713 1.00 61.05  ? 15  THR B CB   1 
ATOM   7743  O OG1  . THR B 1 15  ? 201.354 450.521 443.795 1.00 61.05  ? 15  THR B OG1  1 
ATOM   7744  C CG2  . THR B 1 15  ? 199.940 449.419 442.244 1.00 61.05  ? 15  THR B CG2  1 
ATOM   7745  H H    . THR B 1 15  ? 199.596 452.133 442.991 1.00 61.05  ? 15  THR B H    1 
ATOM   7746  H HA   . THR B 1 15  ? 198.086 449.987 444.189 1.00 61.05  ? 15  THR B HA   1 
ATOM   7747  H HB   . THR B 1 15  ? 200.276 448.846 444.271 1.00 61.05  ? 15  THR B HB   1 
ATOM   7748  H HG1  . THR B 1 15  ? 202.048 449.957 443.465 1.00 61.05  ? 15  THR B HG1  1 
ATOM   7749  H HG21 . THR B 1 15  ? 200.745 448.772 441.901 1.00 61.05  ? 15  THR B HG21 1 
ATOM   7750  H HG22 . THR B 1 15  ? 199.908 450.313 441.623 1.00 61.05  ? 15  THR B HG22 1 
ATOM   7751  H HG23 . THR B 1 15  ? 199.001 448.879 442.142 1.00 61.05  ? 15  THR B HG23 1 
ATOM   7752  N N    . GLN B 1 16  ? 199.180 449.692 446.592 1.00 64.15  ? 16  GLN B N    1 
ATOM   7753  C CA   . GLN B 1 16  ? 199.391 449.718 448.042 1.00 64.15  ? 16  GLN B CA   1 
ATOM   7754  C C    . GLN B 1 16  ? 200.689 450.457 448.416 1.00 64.15  ? 16  GLN B C    1 
ATOM   7755  O O    . GLN B 1 16  ? 201.786 450.067 448.010 1.00 64.15  ? 16  GLN B O    1 
ATOM   7756  C CB   . GLN B 1 16  ? 199.370 448.273 448.563 1.00 64.15  ? 16  GLN B CB   1 
ATOM   7757  C CG   . GLN B 1 16  ? 199.493 448.192 450.092 1.00 64.15  ? 16  GLN B CG   1 
ATOM   7758  C CD   . GLN B 1 16  ? 199.366 446.770 450.635 1.00 64.15  ? 16  GLN B CD   1 
ATOM   7759  O OE1  . GLN B 1 16  ? 199.395 445.780 449.917 1.00 64.15  ? 16  GLN B OE1  1 
ATOM   7760  N NE2  . GLN B 1 16  ? 199.234 446.607 451.935 1.00 64.15  ? 16  GLN B NE2  1 
ATOM   7761  H H    . GLN B 1 16  ? 198.984 448.797 446.169 1.00 64.15  ? 16  GLN B H    1 
ATOM   7762  H HA   . GLN B 1 16  ? 198.555 450.247 448.497 1.00 64.15  ? 16  GLN B HA   1 
ATOM   7763  H HB2  . GLN B 1 16  ? 198.429 447.811 448.266 1.00 64.15  ? 16  GLN B HB2  1 
ATOM   7764  H HB3  . GLN B 1 16  ? 200.187 447.715 448.108 1.00 64.15  ? 16  GLN B HB3  1 
ATOM   7765  H HG2  . GLN B 1 16  ? 200.456 448.589 450.405 1.00 64.15  ? 16  GLN B HG2  1 
ATOM   7766  H HG3  . GLN B 1 16  ? 198.713 448.805 450.539 1.00 64.15  ? 16  GLN B HG3  1 
ATOM   7767  H HE21 . GLN B 1 16  ? 199.201 447.408 452.547 1.00 64.15  ? 16  GLN B HE21 1 
ATOM   7768  H HE22 . GLN B 1 16  ? 199.135 445.669 452.289 1.00 64.15  ? 16  GLN B HE22 1 
ATOM   7769  N N    . GLY B 1 17  ? 200.558 451.540 449.183 1.00 61.13  ? 17  GLY B N    1 
ATOM   7770  C CA   . GLY B 1 17  ? 201.669 452.383 449.637 1.00 61.13  ? 17  GLY B CA   1 
ATOM   7771  C C    . GLY B 1 17  ? 202.192 453.424 448.638 1.00 61.13  ? 17  GLY B C    1 
ATOM   7772  O O    . GLY B 1 17  ? 203.054 454.223 449.003 1.00 61.13  ? 17  GLY B O    1 
ATOM   7773  H H    . GLY B 1 17  ? 199.625 451.798 449.471 1.00 61.13  ? 17  GLY B H    1 
ATOM   7774  H HA2  . GLY B 1 17  ? 201.357 452.914 450.534 1.00 61.13  ? 17  GLY B HA2  1 
ATOM   7775  H HA3  . GLY B 1 17  ? 202.505 451.742 449.910 1.00 61.13  ? 17  GLY B HA3  1 
ATOM   7776  N N    . THR B 1 18  ? 201.698 453.471 447.400 1.00 57.61  ? 18  THR B N    1 
ATOM   7777  C CA   . THR B 1 18  ? 202.145 454.455 446.400 1.00 57.61  ? 18  THR B CA   1 
ATOM   7778  C C    . THR B 1 18  ? 201.544 455.834 446.682 1.00 57.61  ? 18  THR B C    1 
ATOM   7779  O O    . THR B 1 18  ? 200.339 456.031 446.543 1.00 57.61  ? 18  THR B O    1 
ATOM   7780  C CB   . THR B 1 18  ? 201.815 453.971 444.981 1.00 57.61  ? 18  THR B CB   1 
ATOM   7781  O OG1  . THR B 1 18  ? 202.619 452.852 444.686 1.00 57.61  ? 18  THR B OG1  1 
ATOM   7782  C CG2  . THR B 1 18  ? 202.128 455.002 443.899 1.00 57.61  ? 18  THR B CG2  1 
ATOM   7783  H H    . THR B 1 18  ? 200.973 452.817 447.144 1.00 57.61  ? 18  THR B H    1 
ATOM   7784  H HA   . THR B 1 18  ? 203.229 454.550 446.456 1.00 57.61  ? 18  THR B HA   1 
ATOM   7785  H HB   . THR B 1 18  ? 200.764 453.694 444.912 1.00 57.61  ? 18  THR B HB   1 
ATOM   7786  H HG1  . THR B 1 18  ? 202.048 452.099 444.553 1.00 57.61  ? 18  THR B HG1  1 
ATOM   7787  H HG21 . THR B 1 18  ? 202.019 454.546 442.916 1.00 57.61  ? 18  THR B HG21 1 
ATOM   7788  H HG22 . THR B 1 18  ? 203.149 455.362 444.011 1.00 57.61  ? 18  THR B HG22 1 
ATOM   7789  H HG23 . THR B 1 18  ? 201.437 455.840 443.963 1.00 57.61  ? 18  THR B HG23 1 
ATOM   7790  N N    . THR B 1 19  ? 202.372 456.798 447.080 1.00 52.46  ? 19  THR B N    1 
ATOM   7791  C CA   . THR B 1 19  ? 201.944 458.146 447.495 1.00 52.46  ? 19  THR B CA   1 
ATOM   7792  C C    . THR B 1 19  ? 201.812 459.166 446.361 1.00 52.46  ? 19  THR B C    1 
ATOM   7793  O O    . THR B 1 19  ? 201.158 460.185 446.553 1.00 52.46  ? 19  THR B O    1 
ATOM   7794  C CB   . THR B 1 19  ? 202.921 458.718 448.527 1.00 52.46  ? 19  THR B CB   1 
ATOM   7795  O OG1  . THR B 1 19  ? 204.233 458.718 448.010 1.00 52.46  ? 19  THR B OG1  1 
ATOM   7796  C CG2  . THR B 1 19  ? 202.925 457.921 449.829 1.00 52.46  ? 19  THR B CG2  1 
ATOM   7797  H H    . THR B 1 19  ? 203.347 456.572 447.215 1.00 52.46  ? 19  THR B H    1 
ATOM   7798  H HA   . THR B 1 19  ? 200.966 458.079 447.969 1.00 52.46  ? 19  THR B HA   1 
ATOM   7799  H HB   . THR B 1 19  ? 202.629 459.742 448.758 1.00 52.46  ? 19  THR B HB   1 
ATOM   7800  H HG1  . THR B 1 19  ? 204.797 459.097 448.678 1.00 52.46  ? 19  THR B HG1  1 
ATOM   7801  H HG21 . THR B 1 19  ? 203.561 458.415 450.561 1.00 52.46  ? 19  THR B HG21 1 
ATOM   7802  H HG22 . THR B 1 19  ? 201.914 457.876 450.230 1.00 52.46  ? 19  THR B HG22 1 
ATOM   7803  H HG23 . THR B 1 19  ? 203.289 456.908 449.663 1.00 52.46  ? 19  THR B HG23 1 
ATOM   7804  N N    . ARG B 1 20  ? 202.408 458.935 445.188 1.00 53.09  ? 20  ARG B N    1 
ATOM   7805  C CA   . ARG B 1 20  ? 202.431 459.874 444.050 1.00 53.09  ? 20  ARG B CA   1 
ATOM   7806  C C    . ARG B 1 20  ? 202.031 459.208 442.737 1.00 53.09  ? 20  ARG B C    1 
ATOM   7807  O O    . ARG B 1 20  ? 202.353 458.044 442.506 1.00 53.09  ? 20  ARG B O    1 
ATOM   7808  C CB   . ARG B 1 20  ? 203.828 460.503 443.915 1.00 53.09  ? 20  ARG B CB   1 
ATOM   7809  C CG   . ARG B 1 20  ? 204.028 461.712 444.842 1.00 53.09  ? 20  ARG B CG   1 
ATOM   7810  C CD   . ARG B 1 20  ? 205.484 462.201 444.896 1.00 53.09  ? 20  ARG B CD   1 
ATOM   7811  N NE   . ARG B 1 20  ? 206.083 462.416 443.562 1.00 53.09  ? 20  ARG B NE   1 
ATOM   7812  C CZ   . ARG B 1 20  ? 206.943 461.628 442.941 1.00 53.09  ? 20  ARG B CZ   1 
ATOM   7813  N NH1  . ARG B 1 20  ? 207.409 461.956 441.776 1.00 53.09  ? 20  ARG B NH1  1 
ATOM   7814  N NH2  . ARG B 1 20  ? 207.362 460.505 443.446 1.00 53.09  ? 20  ARG B NH2  1 
ATOM   7815  H H    . ARG B 1 20  ? 202.917 458.070 445.088 1.00 53.09  ? 20  ARG B H    1 
ATOM   7816  H HA   . ARG B 1 20  ? 201.708 460.670 444.224 1.00 53.09  ? 20  ARG B HA   1 
ATOM   7817  H HB2  . ARG B 1 20  ? 204.584 459.749 444.122 1.00 53.09  ? 20  ARG B HB2  1 
ATOM   7818  H HB3  . ARG B 1 20  ? 203.966 460.842 442.890 1.00 53.09  ? 20  ARG B HB3  1 
ATOM   7819  H HG2  . ARG B 1 20  ? 203.395 462.525 444.492 1.00 53.09  ? 20  ARG B HG2  1 
ATOM   7820  H HG3  . ARG B 1 20  ? 203.721 461.451 445.852 1.00 53.09  ? 20  ARG B HG3  1 
ATOM   7821  H HD2  . ARG B 1 20  ? 205.507 463.138 445.449 1.00 53.09  ? 20  ARG B HD2  1 
ATOM   7822  H HD3  . ARG B 1 20  ? 206.070 461.480 445.464 1.00 53.09  ? 20  ARG B HD3  1 
ATOM   7823  H HE   . ARG B 1 20  ? 205.840 463.263 443.072 1.00 53.09  ? 20  ARG B HE   1 
ATOM   7824  H HH11 . ARG B 1 20  ? 207.104 462.817 441.349 1.00 53.09  ? 20  ARG B HH11 1 
ATOM   7825  H HH12 . ARG B 1 20  ? 208.066 461.358 441.298 1.00 53.09  ? 20  ARG B HH12 1 
ATOM   7826  H HH21 . ARG B 1 20  ? 207.040 460.222 444.358 1.00 53.09  ? 20  ARG B HH21 1 
ATOM   7827  H HH22 . ARG B 1 20  ? 208.027 459.944 442.938 1.00 53.09  ? 20  ARG B HH22 1 
ATOM   7828  N N    . VAL B 1 21  ? 201.367 459.963 441.861 1.00 48.16  ? 21  VAL B N    1 
ATOM   7829  C CA   . VAL B 1 21  ? 200.972 459.548 440.507 1.00 48.16  ? 21  VAL B CA   1 
ATOM   7830  C C    . VAL B 1 21  ? 201.334 460.651 439.521 1.00 48.16  ? 21  VAL B C    1 
ATOM   7831  O O    . VAL B 1 21  ? 201.114 461.824 439.823 1.00 48.16  ? 21  VAL B O    1 
ATOM   7832  C CB   . VAL B 1 21  ? 199.466 459.236 440.467 1.00 48.16  ? 21  VAL B CB   1 
ATOM   7833  C CG1  . VAL B 1 21  ? 198.968 458.879 439.063 1.00 48.16  ? 21  VAL B CG1  1 
ATOM   7834  C CG2  . VAL B 1 21  ? 199.102 458.070 441.390 1.00 48.16  ? 21  VAL B CG2  1 
ATOM   7835  H H    . VAL B 1 21  ? 201.138 460.907 442.138 1.00 48.16  ? 21  VAL B H    1 
ATOM   7836  H HA   . VAL B 1 21  ? 201.517 458.650 440.220 1.00 48.16  ? 21  VAL B HA   1 
ATOM   7837  H HB   . VAL B 1 21  ? 198.916 460.115 440.800 1.00 48.16  ? 21  VAL B HB   1 
ATOM   7838  H HG11 . VAL B 1 21  ? 197.913 458.612 439.098 1.00 48.16  ? 21  VAL B HG11 1 
ATOM   7839  H HG12 . VAL B 1 21  ? 199.532 458.041 438.657 1.00 48.16  ? 21  VAL B HG12 1 
ATOM   7840  H HG13 . VAL B 1 21  ? 199.067 459.736 438.398 1.00 48.16  ? 21  VAL B HG13 1 
ATOM   7841  H HG21 . VAL B 1 21  ? 199.289 458.338 442.429 1.00 48.16  ? 21  VAL B HG21 1 
ATOM   7842  H HG22 . VAL B 1 21  ? 198.044 457.832 441.294 1.00 48.16  ? 21  VAL B HG22 1 
ATOM   7843  H HG23 . VAL B 1 21  ? 199.694 457.193 441.135 1.00 48.16  ? 21  VAL B HG23 1 
ATOM   7844  N N    . THR B 1 22  ? 201.841 460.304 438.334 1.00 49.49  ? 22  THR B N    1 
ATOM   7845  C CA   . THR B 1 22  ? 202.113 461.273 437.254 1.00 49.49  ? 22  THR B CA   1 
ATOM   7846  C C    . THR B 1 22  ? 201.034 461.198 436.174 1.00 49.49  ? 22  THR B C    1 
ATOM   7847  O O    . THR B 1 22  ? 200.708 460.127 435.664 1.00 49.49  ? 22  THR B O    1 
ATOM   7848  C CB   . THR B 1 22  ? 203.495 461.067 436.625 1.00 49.49  ? 22  THR B CB   1 
ATOM   7849  O OG1  . THR B 1 22  ? 204.484 461.042 437.629 1.00 49.49  ? 22  THR B OG1  1 
ATOM   7850  C CG2  . THR B 1 22  ? 203.883 462.212 435.694 1.00 49.49  ? 22  THR B CG2  1 
ATOM   7851  H H    . THR B 1 22  ? 201.973 459.327 438.116 1.00 49.49  ? 22  THR B H    1 
ATOM   7852  H HA   . THR B 1 22  ? 202.104 462.282 437.664 1.00 49.49  ? 22  THR B HA   1 
ATOM   7853  H HB   . THR B 1 22  ? 203.514 460.124 436.080 1.00 49.49  ? 22  THR B HB   1 
ATOM   7854  H HG1  . THR B 1 22  ? 205.318 460.854 437.197 1.00 49.49  ? 22  THR B HG1  1 
ATOM   7855  H HG21 . THR B 1 22  ? 203.185 462.283 434.863 1.00 49.49  ? 22  THR B HG21 1 
ATOM   7856  H HG22 . THR B 1 22  ? 203.877 463.153 436.237 1.00 49.49  ? 22  THR B HG22 1 
ATOM   7857  H HG23 . THR B 1 22  ? 204.877 462.039 435.288 1.00 49.49  ? 22  THR B HG23 1 
ATOM   7858  N N    . LEU B 1 23  ? 200.468 462.342 435.810 1.00 45.22  ? 23  LEU B N    1 
ATOM   7859  C CA   . LEU B 1 23  ? 199.390 462.482 434.846 1.00 45.22  ? 23  LEU B CA   1 
ATOM   7860  C C    . LEU B 1 23  ? 199.832 463.337 433.653 1.00 45.22  ? 23  LEU B C    1 
ATOM   7861  O O    . LEU B 1 23  ? 200.613 464.279 433.792 1.00 45.22  ? 23  LEU B O    1 
ATOM   7862  C CB   . LEU B 1 23  ? 198.163 463.123 435.516 1.00 45.22  ? 23  LEU B CB   1 
ATOM   7863  C CG   . LEU B 1 23  ? 197.564 462.338 436.688 1.00 45.22  ? 23  LEU B CG   1 
ATOM   7864  C CD1  . LEU B 1 23  ? 196.308 463.053 437.182 1.00 45.22  ? 23  LEU B CD1  1 
ATOM   7865  C CD2  . LEU B 1 23  ? 197.171 460.923 436.271 1.00 45.22  ? 23  LEU B CD2  1 
ATOM   7866  H H    . LEU B 1 23  ? 200.799 463.196 436.234 1.00 45.22  ? 23  LEU B H    1 
ATOM   7867  H HA   . LEU B 1 23  ? 199.109 461.503 434.460 1.00 45.22  ? 23  LEU B HA   1 
ATOM   7868  H HB2  . LEU B 1 23  ? 198.440 464.114 435.874 1.00 45.22  ? 23  LEU B HB2  1 
ATOM   7869  H HB3  . LEU B 1 23  ? 197.390 463.253 434.759 1.00 45.22  ? 23  LEU B HB3  1 
ATOM   7870  H HG   . LEU B 1 23  ? 198.281 462.285 437.506 1.00 45.22  ? 23  LEU B HG   1 
ATOM   7871  H HD11 . LEU B 1 23  ? 195.923 462.545 438.064 1.00 45.22  ? 23  LEU B HD11 1 
ATOM   7872  H HD12 . LEU B 1 23  ? 195.543 463.054 436.407 1.00 45.22  ? 23  LEU B HD12 1 
ATOM   7873  H HD13 . LEU B 1 23  ? 196.551 464.080 437.454 1.00 45.22  ? 23  LEU B HD13 1 
ATOM   7874  H HD21 . LEU B 1 23  ? 196.634 460.436 437.083 1.00 45.22  ? 23  LEU B HD21 1 
ATOM   7875  H HD22 . LEU B 1 23  ? 196.542 460.952 435.383 1.00 45.22  ? 23  LEU B HD22 1 
ATOM   7876  H HD23 . LEU B 1 23  ? 198.064 460.335 436.061 1.00 45.22  ? 23  LEU B HD23 1 
ATOM   7877  N N    . VAL B 1 24  ? 199.256 463.061 432.483 1.00 41.13  ? 24  VAL B N    1 
ATOM   7878  C CA   . VAL B 1 24  ? 199.173 464.042 431.398 1.00 41.13  ? 24  VAL B CA   1 
ATOM   7879  C C    . VAL B 1 24  ? 197.724 464.482 431.310 1.00 41.13  ? 24  VAL B C    1 
ATOM   7880  O O    . VAL B 1 24  ? 196.837 463.639 431.214 1.00 41.13  ? 24  VAL B O    1 
ATOM   7881  C CB   . VAL B 1 24  ? 199.683 463.487 430.067 1.00 41.13  ? 24  VAL B CB   1 
ATOM   7882  C CG1  . VAL B 1 24  ? 199.679 464.581 428.994 1.00 41.13  ? 24  VAL B CG1  1 
ATOM   7883  C CG2  . VAL B 1 24  ? 201.115 462.959 430.192 1.00 41.13  ? 24  VAL B CG2  1 
ATOM   7884  H H    . VAL B 1 24  ? 198.616 462.282 432.446 1.00 41.13  ? 24  VAL B H    1 
ATOM   7885  H HA   . VAL B 1 24  ? 199.779 464.916 431.635 1.00 41.13  ? 24  VAL B HA   1 
ATOM   7886  H HB   . VAL B 1 24  ? 199.039 462.671 429.740 1.00 41.13  ? 24  VAL B HB   1 
ATOM   7887  H HG11 . VAL B 1 24  ? 200.270 465.432 429.326 1.00 41.13  ? 24  VAL B HG11 1 
ATOM   7888  H HG12 . VAL B 1 24  ? 198.661 464.908 428.792 1.00 41.13  ? 24  VAL B HG12 1 
ATOM   7889  H HG13 . VAL B 1 24  ? 200.103 464.199 428.068 1.00 41.13  ? 24  VAL B HG13 1 
ATOM   7890  H HG21 . VAL B 1 24  ? 201.155 462.131 430.899 1.00 41.13  ? 24  VAL B HG21 1 
ATOM   7891  H HG22 . VAL B 1 24  ? 201.777 463.751 430.538 1.00 41.13  ? 24  VAL B HG22 1 
ATOM   7892  H HG23 . VAL B 1 24  ? 201.465 462.600 429.225 1.00 41.13  ? 24  VAL B HG23 1 
ATOM   7893  N N    . LEU B 1 25  ? 197.467 465.780 431.382 1.00 34.87  ? 25  LEU B N    1 
ATOM   7894  C CA   . LEU B 1 25  ? 196.127 466.360 431.393 1.00 34.87  ? 25  LEU B CA   1 
ATOM   7895  C C    . LEU B 1 25  ? 195.872 467.120 430.091 1.00 34.87  ? 25  LEU B C    1 
ATOM   7896  O O    . LEU B 1 25  ? 196.738 467.856 429.624 1.00 34.87  ? 25  LEU B O    1 
ATOM   7897  C CB   . LEU B 1 25  ? 195.973 467.285 432.609 1.00 34.87  ? 25  LEU B CB   1 
ATOM   7898  C CG   . LEU B 1 25  ? 196.237 466.618 433.961 1.00 34.87  ? 25  LEU B CG   1 
ATOM   7899  C CD1  . LEU B 1 25  ? 196.255 467.694 435.041 1.00 34.87  ? 25  LEU B CD1  1 
ATOM   7900  C CD2  . LEU B 1 25  ? 195.170 465.586 434.311 1.00 34.87  ? 25  LEU B CD2  1 
ATOM   7901  H H    . LEU B 1 25  ? 198.249 466.418 431.411 1.00 34.87  ? 25  LEU B H    1 
ATOM   7902  H HA   . LEU B 1 25  ? 195.381 465.569 431.467 1.00 34.87  ? 25  LEU B HA   1 
ATOM   7903  H HB2  . LEU B 1 25  ? 196.670 468.113 432.494 1.00 34.87  ? 25  LEU B HB2  1 
ATOM   7904  H HB3  . LEU B 1 25  ? 194.964 467.695 432.612 1.00 34.87  ? 25  LEU B HB3  1 
ATOM   7905  H HG   . LEU B 1 25  ? 197.211 466.130 433.959 1.00 34.87  ? 25  LEU B HG   1 
ATOM   7906  H HD11 . LEU B 1 25  ? 196.461 467.241 436.009 1.00 34.87  ? 25  LEU B HD11 1 
ATOM   7907  H HD12 . LEU B 1 25  ? 195.294 468.205 435.076 1.00 34.87  ? 25  LEU B HD12 1 
ATOM   7908  H HD13 . LEU B 1 25  ? 197.038 468.420 434.829 1.00 34.87  ? 25  LEU B HD13 1 
ATOM   7909  H HD21 . LEU B 1 25  ? 195.356 465.192 435.309 1.00 34.87  ? 25  LEU B HD21 1 
ATOM   7910  H HD22 . LEU B 1 25  ? 194.181 466.040 434.286 1.00 34.87  ? 25  LEU B HD22 1 
ATOM   7911  H HD23 . LEU B 1 25  ? 195.207 464.761 433.601 1.00 34.87  ? 25  LEU B HD23 1 
ATOM   7912  N N    . GLU B 1 26  ? 194.688 466.955 429.506 1.00 34.65  ? 26  GLU B N    1 
ATOM   7913  C CA   . GLU B 1 26  ? 194.350 467.468 428.174 1.00 34.65  ? 26  GLU B CA   1 
ATOM   7914  C C    . GLU B 1 26  ? 193.008 468.203 428.169 1.00 34.65  ? 26  GLU B C    1 
ATOM   7915  O O    . GLU B 1 26  ? 192.106 467.842 428.925 1.00 34.65  ? 26  GLU B O    1 
ATOM   7916  C CB   . GLU B 1 26  ? 194.310 466.320 427.168 1.00 34.65  ? 26  GLU B CB   1 
ATOM   7917  C CG   . GLU B 1 26  ? 195.599 465.503 427.137 1.00 34.65  ? 26  GLU B CG   1 
ATOM   7918  C CD   . GLU B 1 26  ? 195.572 464.567 425.939 1.00 34.65  ? 26  GLU B CD   1 
ATOM   7919  O OE1  . GLU B 1 26  ? 194.995 463.465 426.063 1.00 34.65  ? 26  GLU B OE1  1 
ATOM   7920  O OE2  . GLU B 1 26  ? 196.078 464.962 424.870 1.00 34.65  ? 26  GLU B OE2  1 
ATOM   7921  H H    . GLU B 1 26  ? 194.002 466.372 429.961 1.00 34.65  ? 26  GLU B H    1 
ATOM   7922  H HA   . GLU B 1 26  ? 195.114 468.173 427.847 1.00 34.65  ? 26  GLU B HA   1 
ATOM   7923  H HB2  . GLU B 1 26  ? 193.481 465.655 427.404 1.00 34.65  ? 26  GLU B HB2  1 
ATOM   7924  H HB3  . GLU B 1 26  ? 194.136 466.743 426.180 1.00 34.65  ? 26  GLU B HB3  1 
ATOM   7925  H HG2  . GLU B 1 26  ? 196.450 466.178 427.073 1.00 34.65  ? 26  GLU B HG2  1 
ATOM   7926  H HG3  . GLU B 1 26  ? 195.694 464.929 428.056 1.00 34.65  ? 26  GLU B HG3  1 
ATOM   7927  N N    . LEU B 1 27  ? 192.841 469.217 427.314 1.00 30.54  ? 27  LEU B N    1 
ATOM   7928  C CA   . LEU B 1 27  ? 191.673 470.107 427.367 1.00 30.54  ? 27  LEU B CA   1 
ATOM   7929  C C    . LEU B 1 27  ? 190.335 469.398 427.117 1.00 30.54  ? 27  LEU B C    1 
ATOM   7930  O O    . LEU B 1 27  ? 189.293 469.870 427.566 1.00 30.54  ? 27  LEU B O    1 
ATOM   7931  C CB   . LEU B 1 27  ? 191.854 471.247 426.356 1.00 30.54  ? 27  LEU B CB   1 
ATOM   7932  C CG   . LEU B 1 27  ? 192.849 472.320 426.811 1.00 30.54  ? 27  LEU B CG   1 
ATOM   7933  C CD1  . LEU B 1 27  ? 193.257 473.192 425.629 1.00 30.54  ? 27  LEU B CD1  1 
ATOM   7934  C CD2  . LEU B 1 27  ? 192.237 473.233 427.868 1.00 30.54  ? 27  LEU B CD2  1 
ATOM   7935  H H    . LEU B 1 27  ? 193.617 469.476 426.722 1.00 30.54  ? 27  LEU B H    1 
ATOM   7936  H HA   . LEU B 1 27  ? 191.605 470.526 428.370 1.00 30.54  ? 27  LEU B HA   1 
ATOM   7937  H HB2  . LEU B 1 27  ? 192.182 470.823 425.408 1.00 30.54  ? 27  LEU B HB2  1 
ATOM   7938  H HB3  . LEU B 1 27  ? 190.893 471.729 426.178 1.00 30.54  ? 27  LEU B HB3  1 
ATOM   7939  H HG   . LEU B 1 27  ? 193.743 471.848 427.217 1.00 30.54  ? 27  LEU B HG   1 
ATOM   7940  H HD11 . LEU B 1 27  ? 193.714 472.574 424.859 1.00 30.54  ? 27  LEU B HD11 1 
ATOM   7941  H HD12 . LEU B 1 27  ? 193.983 473.937 425.953 1.00 30.54  ? 27  LEU B HD12 1 
ATOM   7942  H HD13 . LEU B 1 27  ? 192.383 473.702 425.231 1.00 30.54  ? 27  LEU B HD13 1 
ATOM   7943  H HD21 . LEU B 1 27  ? 192.972 473.972 428.178 1.00 30.54  ? 27  LEU B HD21 1 
ATOM   7944  H HD22 . LEU B 1 27  ? 191.942 472.653 428.739 1.00 30.54  ? 27  LEU B HD22 1 
ATOM   7945  H HD23 . LEU B 1 27  ? 191.363 473.739 427.467 1.00 30.54  ? 27  LEU B HD23 1 
ATOM   7946  N N    . GLY B 1 28  ? 190.358 468.271 426.408 1.00 33.48  ? 28  GLY B N    1 
ATOM   7947  C CA   . GLY B 1 28  ? 189.197 467.428 426.118 1.00 33.48  ? 28  GLY B CA   1 
ATOM   7948  C C    . GLY B 1 28  ? 189.199 466.110 426.885 1.00 33.48  ? 28  GLY B C    1 
ATOM   7949  O O    . GLY B 1 28  ? 188.720 465.111 426.360 1.00 33.48  ? 28  GLY B O    1 
ATOM   7950  H H    . GLY B 1 28  ? 191.254 467.969 426.057 1.00 33.48  ? 28  GLY B H    1 
ATOM   7951  H HA2  . GLY B 1 28  ? 188.278 467.956 426.369 1.00 33.48  ? 28  GLY B HA2  1 
ATOM   7952  H HA3  . GLY B 1 28  ? 189.176 467.204 425.053 1.00 33.48  ? 28  GLY B HA3  1 
ATOM   7953  N N    . GLY B 1 29  ? 189.803 466.060 428.073 1.00 36.15  ? 29  GLY B N    1 
ATOM   7954  C CA   . GLY B 1 29  ? 189.969 464.836 428.860 1.00 36.15  ? 29  GLY B CA   1 
ATOM   7955  C C    . GLY B 1 29  ? 189.743 465.032 430.356 1.00 36.15  ? 29  GLY B C    1 
ATOM   7956  O O    . GLY B 1 29  ? 189.610 466.151 430.841 1.00 36.15  ? 29  GLY B O    1 
ATOM   7957  H H    . GLY B 1 29  ? 190.209 466.906 428.442 1.00 36.15  ? 29  GLY B H    1 
ATOM   7958  H HA2  . GLY B 1 29  ? 189.275 464.069 428.519 1.00 36.15  ? 29  GLY B HA2  1 
ATOM   7959  H HA3  . GLY B 1 29  ? 190.980 464.457 428.719 1.00 36.15  ? 29  GLY B HA3  1 
ATOM   7960  N N    . CYS B 1 30  ? 189.676 463.933 431.097 1.00 37.74  ? 30  CYS B N    1 
ATOM   7961  C CA   . CYS B 1 30  ? 189.373 463.926 432.520 1.00 37.74  ? 30  CYS B CA   1 
ATOM   7962  C C    . CYS B 1 30  ? 189.842 462.610 433.139 1.00 37.74  ? 30  CYS B C    1 
ATOM   7963  O O    . CYS B 1 30  ? 189.520 461.548 432.610 1.00 37.74  ? 30  CYS B O    1 
ATOM   7964  C CB   . CYS B 1 30  ? 187.866 464.114 432.667 1.00 37.74  ? 30  CYS B CB   1 
ATOM   7965  S SG   . CYS B 1 30  ? 187.388 464.123 434.395 1.00 37.74  ? 30  CYS B SG   1 
ATOM   7966  H H    . CYS B 1 30  ? 189.778 463.038 430.643 1.00 37.74  ? 30  CYS B H    1 
ATOM   7967  H HA   . CYS B 1 30  ? 189.888 464.750 433.013 1.00 37.74  ? 30  CYS B HA   1 
ATOM   7968  H HB2  . CYS B 1 30  ? 187.568 465.058 432.211 1.00 37.74  ? 30  CYS B HB2  1 
ATOM   7969  H HB3  . CYS B 1 30  ? 187.349 463.300 432.159 1.00 37.74  ? 30  CYS B HB3  1 
ATOM   7970  H HG   . CYS B 1 30  ? 187.881 465.323 434.693 1.00 37.74  ? 30  CYS B HG   1 
ATOM   7971  N N    . VAL B 1 31  ? 190.614 462.662 434.227 1.00 37.04  ? 31  VAL B N    1 
ATOM   7972  C CA   . VAL B 1 31  ? 191.185 461.468 434.859 1.00 37.04  ? 31  VAL B CA   1 
ATOM   7973  C C    . VAL B 1 31  ? 190.617 461.269 436.256 1.00 37.04  ? 31  VAL B C    1 
ATOM   7974  O O    . VAL B 1 31  ? 190.776 462.147 437.097 1.00 37.04  ? 31  VAL B O    1 
ATOM   7975  C CB   . VAL B 1 31  ? 192.717 461.524 434.915 1.00 37.04  ? 31  VAL B CB   1 
ATOM   7976  C CG1  . VAL B 1 31  ? 193.272 460.168 435.356 1.00 37.04  ? 31  VAL B CG1  1 
ATOM   7977  C CG2  . VAL B 1 31  ? 193.346 461.856 433.561 1.00 37.04  ? 31  VAL B CG2  1 
ATOM   7978  H H    . VAL B 1 31  ? 190.843 463.560 434.626 1.00 37.04  ? 31  VAL B H    1 
ATOM   7979  H HA   . VAL B 1 31  ? 190.925 460.591 434.268 1.00 37.04  ? 31  VAL B HA   1 
ATOM   7980  H HB   . VAL B 1 31  ? 193.033 462.284 435.630 1.00 37.04  ? 31  VAL B HB   1 
ATOM   7981  H HG11 . VAL B 1 31  ? 192.932 459.922 436.361 1.00 37.04  ? 31  VAL B HG11 1 
ATOM   7982  H HG12 . VAL B 1 31  ? 194.360 460.203 435.370 1.00 37.04  ? 31  VAL B HG12 1 
ATOM   7983  H HG13 . VAL B 1 31  ? 192.951 459.388 434.668 1.00 37.04  ? 31  VAL B HG13 1 
ATOM   7984  H HG21 . VAL B 1 31  ? 193.041 462.849 433.239 1.00 37.04  ? 31  VAL B HG21 1 
ATOM   7985  H HG22 . VAL B 1 31  ? 193.043 461.128 432.813 1.00 37.04  ? 31  VAL B HG22 1 
ATOM   7986  H HG23 . VAL B 1 31  ? 194.431 461.857 433.648 1.00 37.04  ? 31  VAL B HG23 1 
ATOM   7987  N N    . THR B 1 32  ? 190.012 460.112 436.537 1.00 39.77  ? 32  THR B N    1 
ATOM   7988  C CA   . THR B 1 32  ? 189.718 459.690 437.915 1.00 39.77  ? 32  THR B CA   1 
ATOM   7989  C C    . THR B 1 32  ? 190.917 458.925 438.446 1.00 39.77  ? 32  THR B C    1 
ATOM   7990  O O    . THR B 1 32  ? 191.225 457.846 437.940 1.00 39.77  ? 32  THR B O    1 
ATOM   7991  C CB   . THR B 1 32  ? 188.484 458.791 438.026 1.00 39.77  ? 32  THR B CB   1 
ATOM   7992  O OG1  . THR B 1 32  ? 187.309 459.473 437.702 1.00 39.77  ? 32  THR B OG1  1 
ATOM   7993  C CG2  . THR B 1 32  ? 188.237 458.278 439.443 1.00 39.77  ? 32  THR B CG2  1 
ATOM   7994  H H    . THR B 1 32  ? 189.904 459.435 435.796 1.00 39.77  ? 32  THR B H    1 
ATOM   7995  H HA   . THR B 1 32  ? 189.543 460.565 438.541 1.00 39.77  ? 32  THR B HA   1 
ATOM   7996  H HB   . THR B 1 32  ? 188.595 457.939 437.355 1.00 39.77  ? 32  THR B HB   1 
ATOM   7997  H HG1  . THR B 1 32  ? 187.291 460.261 438.249 1.00 39.77  ? 32  THR B HG1  1 
ATOM   7998  H HG21 . THR B 1 32  ? 187.295 457.734 439.486 1.00 39.77  ? 32  THR B HG21 1 
ATOM   7999  H HG22 . THR B 1 32  ? 188.216 459.110 440.144 1.00 39.77  ? 32  THR B HG22 1 
ATOM   8000  H HG23 . THR B 1 32  ? 189.034 457.593 439.727 1.00 39.77  ? 32  THR B HG23 1 
ATOM   8001  N N    . ILE B 1 33  ? 191.564 459.446 439.491 1.00 42.43  ? 33  ILE B N    1 
ATOM   8002  C CA   . ILE B 1 33  ? 192.626 458.762 440.224 1.00 42.43  ? 33  ILE B CA   1 
ATOM   8003  C C    . ILE B 1 33  ? 192.067 458.178 441.517 1.00 42.43  ? 33  ILE B C    1 
ATOM   8004  O O    . ILE B 1 33  ? 191.400 458.854 442.299 1.00 42.43  ? 33  ILE B O    1 
ATOM   8005  C CB   . ILE B 1 33  ? 193.881 459.635 440.441 1.00 42.43  ? 33  ILE B CB   1 
ATOM   8006  C CG1  . ILE B 1 33  ? 193.631 460.904 441.272 1.00 42.43  ? 33  ILE B CG1  1 
ATOM   8007  C CG2  . ILE B 1 33  ? 194.498 459.974 439.083 1.00 42.43  ? 33  ILE B CG2  1 
ATOM   8008  C CD1  . ILE B 1 33  ? 194.857 461.810 441.430 1.00 42.43  ? 33  ILE B CD1  1 
ATOM   8009  H H    . ILE B 1 33  ? 191.217 460.311 439.877 1.00 42.43  ? 33  ILE B H    1 
ATOM   8010  H HA   . ILE B 1 33  ? 192.952 457.918 439.617 1.00 42.43  ? 33  ILE B HA   1 
ATOM   8011  H HB   . ILE B 1 33  ? 194.605 459.028 440.979 1.00 42.43  ? 33  ILE B HB   1 
ATOM   8012  H HG12 . ILE B 1 33  ? 192.846 461.492 440.805 1.00 42.43  ? 33  ILE B HG12 1 
ATOM   8013  H HG13 . ILE B 1 33  ? 193.306 460.612 442.267 1.00 42.43  ? 33  ILE B HG13 1 
ATOM   8014  H HG21 . ILE B 1 33  ? 194.529 459.082 438.464 1.00 42.43  ? 33  ILE B HG21 1 
ATOM   8015  H HG22 . ILE B 1 33  ? 193.909 460.737 438.581 1.00 42.43  ? 33  ILE B HG22 1 
ATOM   8016  H HG23 . ILE B 1 33  ? 195.517 460.334 439.214 1.00 42.43  ? 33  ILE B HG23 1 
ATOM   8017  H HD11 . ILE B 1 33  ? 194.635 462.591 442.154 1.00 42.43  ? 33  ILE B HD11 1 
ATOM   8018  H HD12 . ILE B 1 33  ? 195.707 461.227 441.777 1.00 42.43  ? 33  ILE B HD12 1 
ATOM   8019  H HD13 . ILE B 1 33  ? 195.106 462.282 440.483 1.00 42.43  ? 33  ILE B HD13 1 
ATOM   8020  N N    . THR B 1 34  ? 192.328 456.890 441.721 1.00 44.62  ? 34  THR B N    1 
ATOM   8021  C CA   . THR B 1 34  ? 191.911 456.116 442.892 1.00 44.62  ? 34  THR B CA   1 
ATOM   8022  C C    . THR B 1 34  ? 193.133 455.428 443.499 1.00 44.62  ? 34  THR B C    1 
ATOM   8023  O O    . THR B 1 34  ? 194.006 454.945 442.776 1.00 44.62  ? 34  THR B O    1 
ATOM   8024  C CB   . THR B 1 34  ? 190.821 455.082 442.557 1.00 44.62  ? 34  THR B CB   1 
ATOM   8025  O OG1  . THR B 1 34  ? 191.345 454.038 441.774 1.00 44.62  ? 34  THR B OG1  1 
ATOM   8026  C CG2  . THR B 1 34  ? 189.654 455.660 441.762 1.00 44.62  ? 34  THR B CG2  1 
ATOM   8027  H H    . THR B 1 34  ? 192.850 456.395 441.013 1.00 44.62  ? 34  THR B H    1 
ATOM   8028  H HA   . THR B 1 34  ? 191.501 456.793 443.640 1.00 44.62  ? 34  THR B HA   1 
ATOM   8029  H HB   . THR B 1 34  ? 190.441 454.669 443.491 1.00 44.62  ? 34  THR B HB   1 
ATOM   8030  H HG1  . THR B 1 34  ? 190.620 453.450 441.566 1.00 44.62  ? 34  THR B HG1  1 
ATOM   8031  H HG21 . THR B 1 34  ? 188.806 454.978 441.801 1.00 44.62  ? 34  THR B HG21 1 
ATOM   8032  H HG22 . THR B 1 34  ? 189.949 455.809 440.723 1.00 44.62  ? 34  THR B HG22 1 
ATOM   8033  H HG23 . THR B 1 34  ? 189.358 456.616 442.191 1.00 44.62  ? 34  THR B HG23 1 
ATOM   8034  N N    . ALA B 1 35  ? 193.231 455.364 444.822 1.00 47.73  ? 35  ALA B N    1 
ATOM   8035  C CA   . ALA B 1 35  ? 194.310 454.670 445.518 1.00 47.73  ? 35  ALA B CA   1 
ATOM   8036  C C    . ALA B 1 35  ? 193.750 454.046 446.795 1.00 47.73  ? 35  ALA B C    1 
ATOM   8037  O O    . ALA B 1 35  ? 192.781 454.556 447.359 1.00 47.73  ? 35  ALA B O    1 
ATOM   8038  C CB   . ALA B 1 35  ? 195.457 455.651 445.791 1.00 47.73  ? 35  ALA B CB   1 
ATOM   8039  H H    . ALA B 1 35  ? 192.498 455.753 445.395 1.00 47.73  ? 35  ALA B H    1 
ATOM   8040  H HA   . ALA B 1 35  ? 194.688 453.860 444.894 1.00 47.73  ? 35  ALA B HA   1 
ATOM   8041  H HB1  . ALA B 1 35  ? 195.844 456.041 444.853 1.00 47.73  ? 35  ALA B HB1  1 
ATOM   8042  H HB2  . ALA B 1 35  ? 195.107 456.477 446.403 1.00 47.73  ? 35  ALA B HB2  1 
ATOM   8043  H HB3  . ALA B 1 35  ? 196.260 455.135 446.311 1.00 47.73  ? 35  ALA B HB3  1 
ATOM   8044  N N    . GLU B 1 36  ? 194.327 452.938 447.252 1.00 48.58  ? 36  GLU B N    1 
ATOM   8045  C CA   . GLU B 1 36  ? 193.753 452.180 448.362 1.00 48.58  ? 36  GLU B CA   1 
ATOM   8046  C C    . GLU B 1 36  ? 193.681 453.023 449.643 1.00 48.58  ? 36  GLU B C    1 
ATOM   8047  O O    . GLU B 1 36  ? 194.699 453.490 450.154 1.00 48.58  ? 36  GLU B O    1 
ATOM   8048  C CB   . GLU B 1 36  ? 194.527 450.869 448.549 1.00 48.58  ? 36  GLU B CB   1 
ATOM   8049  C CG   . GLU B 1 36  ? 193.884 449.992 449.634 1.00 48.58  ? 36  GLU B CG   1 
ATOM   8050  C CD   . GLU B 1 36  ? 194.514 448.595 449.742 1.00 48.58  ? 36  GLU B CD   1 
ATOM   8051  O OE1  . GLU B 1 36  ? 194.876 447.995 448.707 1.00 48.58  ? 36  GLU B OE1  1 
ATOM   8052  O OE2  . GLU B 1 36  ? 194.621 448.074 450.875 1.00 48.58  ? 36  GLU B OE2  1 
ATOM   8053  H H    . GLU B 1 36  ? 195.126 452.560 446.765 1.00 48.58  ? 36  GLU B H    1 
ATOM   8054  H HA   . GLU B 1 36  ? 192.733 451.910 448.091 1.00 48.58  ? 36  GLU B HA   1 
ATOM   8055  H HB2  . GLU B 1 36  ? 194.521 450.335 447.601 1.00 48.58  ? 36  GLU B HB2  1 
ATOM   8056  H HB3  . GLU B 1 36  ? 195.558 451.084 448.822 1.00 48.58  ? 36  GLU B HB3  1 
ATOM   8057  H HG2  . GLU B 1 36  ? 193.961 450.503 450.589 1.00 48.58  ? 36  GLU B HG2  1 
ATOM   8058  H HG3  . GLU B 1 36  ? 192.829 449.880 449.404 1.00 48.58  ? 36  GLU B HG3  1 
ATOM   8059  N N    . GLY B 1 37  ? 192.474 453.233 450.162 1.00 45.40  ? 37  GLY B N    1 
ATOM   8060  C CA   . GLY B 1 37  ? 192.248 453.984 451.392 1.00 45.40  ? 37  GLY B CA   1 
ATOM   8061  C C    . GLY B 1 37  ? 192.379 455.504 451.268 1.00 45.40  ? 37  GLY B C    1 
ATOM   8062  O O    . GLY B 1 37  ? 192.527 456.181 452.283 1.00 45.40  ? 37  GLY B O    1 
ATOM   8063  H H    . GLY B 1 37  ? 191.672 452.839 449.693 1.00 45.40  ? 37  GLY B H    1 
ATOM   8064  H HA2  . GLY B 1 37  ? 191.239 453.770 451.739 1.00 45.40  ? 37  GLY B HA2  1 
ATOM   8065  H HA3  . GLY B 1 37  ? 192.946 453.644 452.156 1.00 45.40  ? 37  GLY B HA3  1 
ATOM   8066  N N    . LYS B 1 38  ? 192.329 456.058 450.051 1.00 45.64  ? 38  LYS B N    1 
ATOM   8067  C CA   . LYS B 1 38  ? 192.217 457.504 449.786 1.00 45.64  ? 38  LYS B CA   1 
ATOM   8068  C C    . LYS B 1 38  ? 190.918 457.799 449.030 1.00 45.64  ? 38  LYS B C    1 
ATOM   8069  O O    . LYS B 1 38  ? 190.496 456.982 448.216 1.00 45.64  ? 38  LYS B O    1 
ATOM   8070  C CB   . LYS B 1 38  ? 193.423 458.010 448.977 1.00 45.64  ? 38  LYS B CB   1 
ATOM   8071  C CG   . LYS B 1 38  ? 194.716 458.210 449.779 1.00 45.64  ? 38  LYS B CG   1 
ATOM   8072  C CD   . LYS B 1 38  ? 195.528 456.931 449.997 1.00 45.64  ? 38  LYS B CD   1 
ATOM   8073  C CE   . LYS B 1 38  ? 196.857 457.284 450.663 1.00 45.64  ? 38  LYS B CE   1 
ATOM   8074  N NZ   . LYS B 1 38  ? 197.675 456.073 450.917 1.00 45.64  ? 38  LYS B NZ   1 
ATOM   8075  H H    . LYS B 1 38  ? 192.251 455.436 449.262 1.00 45.64  ? 38  LYS B H    1 
ATOM   8076  H HA   . LYS B 1 38  ? 192.182 458.041 450.734 1.00 45.64  ? 38  LYS B HA   1 
ATOM   8077  H HB2  . LYS B 1 38  ? 193.610 457.346 448.134 1.00 45.64  ? 38  LYS B HB2  1 
ATOM   8078  H HB3  . LYS B 1 38  ? 193.164 458.983 448.560 1.00 45.64  ? 38  LYS B HB3  1 
ATOM   8079  H HG2  . LYS B 1 38  ? 195.339 458.904 449.217 1.00 45.64  ? 38  LYS B HG2  1 
ATOM   8080  H HG3  . LYS B 1 38  ? 194.484 458.670 450.739 1.00 45.64  ? 38  LYS B HG3  1 
ATOM   8081  H HD2  . LYS B 1 38  ? 194.975 456.251 450.639 1.00 45.64  ? 38  LYS B HD2  1 
ATOM   8082  H HD3  . LYS B 1 38  ? 195.715 456.452 449.040 1.00 45.64  ? 38  LYS B HD3  1 
ATOM   8083  H HE2  . LYS B 1 38  ? 197.398 457.975 450.023 1.00 45.64  ? 38  LYS B HE2  1 
ATOM   8084  H HE3  . LYS B 1 38  ? 196.650 457.795 451.599 1.00 45.64  ? 38  LYS B HE3  1 
ATOM   8085  H HZ1  . LYS B 1 38  ? 198.531 456.313 451.385 1.00 45.64  ? 38  LYS B HZ1  1 
ATOM   8086  H HZ2  . LYS B 1 38  ? 197.184 455.421 451.499 1.00 45.64  ? 38  LYS B HZ2  1 
ATOM   8087  H HZ3  . LYS B 1 38  ? 197.913 455.607 450.062 1.00 45.64  ? 38  LYS B HZ3  1 
ATOM   8088  N N    . PRO B 1 39  ? 190.274 458.955 449.249 1.00 44.09  ? 39  PRO B N    1 
ATOM   8089  C CA   . PRO B 1 39  ? 189.069 459.327 448.528 1.00 44.09  ? 39  PRO B CA   1 
ATOM   8090  C C    . PRO B 1 39  ? 189.362 459.459 447.032 1.00 44.09  ? 39  PRO B C    1 
ATOM   8091  O O    . PRO B 1 39  ? 190.364 460.061 446.641 1.00 44.09  ? 39  PRO B O    1 
ATOM   8092  C CB   . PRO B 1 39  ? 188.605 460.637 449.157 1.00 44.09  ? 39  PRO B CB   1 
ATOM   8093  C CG   . PRO B 1 39  ? 189.904 461.256 449.649 1.00 44.09  ? 39  PRO B CG   1 
ATOM   8094  C CD   . PRO B 1 39  ? 190.709 460.040 450.096 1.00 44.09  ? 39  PRO B CD   1 
ATOM   8095  H HA   . PRO B 1 39  ? 188.297 458.574 448.684 1.00 44.09  ? 39  PRO B HA   1 
ATOM   8096  H HB2  . PRO B 1 39  ? 188.091 461.283 448.446 1.00 44.09  ? 39  PRO B HB2  1 
ATOM   8097  H HB3  . PRO B 1 39  ? 187.961 460.416 450.007 1.00 44.09  ? 39  PRO B HB3  1 
ATOM   8098  H HG2  . PRO B 1 39  ? 190.415 461.748 448.823 1.00 44.09  ? 39  PRO B HG2  1 
ATOM   8099  H HG3  . PRO B 1 39  ? 189.739 461.965 450.459 1.00 44.09  ? 39  PRO B HG3  1 
ATOM   8100  H HD2  . PRO B 1 39  ? 191.776 460.222 449.970 1.00 44.09  ? 39  PRO B HD2  1 
ATOM   8101  H HD3  . PRO B 1 39  ? 190.487 459.813 451.138 1.00 44.09  ? 39  PRO B HD3  1 
ATOM   8102  N N    . SER B 1 40  ? 188.498 458.903 446.184 1.00 42.32  ? 40  SER B N    1 
ATOM   8103  C CA   . SER B 1 40  ? 188.650 459.000 444.731 1.00 42.32  ? 40  SER B CA   1 
ATOM   8104  C C    . SER B 1 40  ? 188.551 460.445 444.270 1.00 42.32  ? 40  SER B C    1 
ATOM   8105  O O    . SER B 1 40  ? 187.710 461.204 444.756 1.00 42.32  ? 40  SER B O    1 
ATOM   8106  C CB   . SER B 1 40  ? 187.594 458.167 444.022 1.00 42.32  ? 40  SER B CB   1 
ATOM   8107  O OG   . SER B 1 40  ? 187.780 456.814 444.369 1.00 42.32  ? 40  SER B OG   1 
ATOM   8108  H H    . SER B 1 40  ? 187.709 458.391 446.547 1.00 42.32  ? 40  SER B H    1 
ATOM   8109  H HA   . SER B 1 40  ? 189.629 458.614 444.447 1.00 42.32  ? 40  SER B HA   1 
ATOM   8110  H HB2  . SER B 1 40  ? 186.600 458.492 444.327 1.00 42.32  ? 40  SER B HB2  1 
ATOM   8111  H HB3  . SER B 1 40  ? 187.693 458.281 442.943 1.00 42.32  ? 40  SER B HB3  1 
ATOM   8112  H HG   . SER B 1 40  ? 186.973 456.354 444.132 1.00 42.32  ? 40  SER B HG   1 
ATOM   8113  N N    . MET B 1 41  ? 189.410 460.823 443.331 1.00 43.18  ? 41  MET B N    1 
ATOM   8114  C CA   . MET B 1 41  ? 189.623 462.211 442.944 1.00 43.18  ? 41  MET B CA   1 
ATOM   8115  C C    . MET B 1 41  ? 189.611 462.360 441.419 1.00 43.18  ? 41  MET B C    1 
ATOM   8116  O O    . MET B 1 41  ? 190.238 461.561 440.729 1.00 43.18  ? 41  MET B O    1 
ATOM   8117  C CB   . MET B 1 41  ? 190.967 462.644 443.541 1.00 43.18  ? 41  MET B CB   1 
ATOM   8118  C CG   . MET B 1 41  ? 191.034 464.146 443.754 1.00 43.18  ? 41  MET B CG   1 
ATOM   8119  S SD   . MET B 1 41  ? 190.048 464.718 445.151 1.00 43.18  ? 41  MET B SD   1 
ATOM   8120  C CE   . MET B 1 41  ? 191.002 464.066 446.540 1.00 43.18  ? 41  MET B CE   1 
ATOM   8121  H H    . MET B 1 41  ? 190.056 460.142 442.959 1.00 43.18  ? 41  MET B H    1 
ATOM   8122  H HA   . MET B 1 41  ? 188.834 462.837 443.357 1.00 43.18  ? 41  MET B HA   1 
ATOM   8123  H HB2  . MET B 1 41  ? 191.136 462.143 444.493 1.00 43.18  ? 41  MET B HB2  1 
ATOM   8124  H HB3  . MET B 1 41  ? 191.773 462.353 442.868 1.00 43.18  ? 41  MET B HB3  1 
ATOM   8125  H HG2  . MET B 1 41  ? 192.071 464.435 443.920 1.00 43.18  ? 41  MET B HG2  1 
ATOM   8126  H HG3  . MET B 1 41  ? 190.683 464.637 442.847 1.00 43.18  ? 41  MET B HG3  1 
ATOM   8127  H HE1  . MET B 1 41  ? 190.575 464.432 447.472 1.00 43.18  ? 41  MET B HE1  1 
ATOM   8128  H HE2  . MET B 1 41  ? 192.034 464.397 446.464 1.00 43.18  ? 41  MET B HE2  1 
ATOM   8129  H HE3  . MET B 1 41  ? 190.968 462.980 446.541 1.00 43.18  ? 41  MET B HE3  1 
ATOM   8130  N N    . ASP B 1 42  ? 188.961 463.391 440.882 1.00 40.04  ? 42  ASP B N    1 
ATOM   8131  C CA   . ASP B 1 42  ? 188.966 463.711 439.449 1.00 40.04  ? 42  ASP B CA   1 
ATOM   8132  C C    . ASP B 1 42  ? 189.811 464.952 439.152 1.00 40.04  ? 42  ASP B C    1 
ATOM   8133  O O    . ASP B 1 42  ? 189.671 465.967 439.831 1.00 40.04  ? 42  ASP B O    1 
ATOM   8134  C CB   . ASP B 1 42  ? 187.545 463.913 438.921 1.00 40.04  ? 42  ASP B CB   1 
ATOM   8135  C CG   . ASP B 1 42  ? 186.635 462.697 439.101 1.00 40.04  ? 42  ASP B CG   1 
ATOM   8136  O OD1  . ASP B 1 42  ? 187.132 461.553 439.175 1.00 40.04  ? 42  ASP B OD1  1 
ATOM   8137  O OD2  . ASP B 1 42  ? 185.397 462.883 439.129 1.00 40.04  ? 42  ASP B OD2  1 
ATOM   8138  H H    . ASP B 1 42  ? 188.467 464.025 441.493 1.00 40.04  ? 42  ASP B H    1 
ATOM   8139  H HA   . ASP B 1 42  ? 189.394 462.873 438.899 1.00 40.04  ? 42  ASP B HA   1 
ATOM   8140  H HB2  . ASP B 1 42  ? 187.103 464.773 439.424 1.00 40.04  ? 42  ASP B HB2  1 
ATOM   8141  H HB3  . ASP B 1 42  ? 187.604 464.145 437.858 1.00 40.04  ? 42  ASP B HB3  1 
ATOM   8142  N N    . VAL B 1 43  ? 190.666 464.887 438.131 1.00 34.56  ? 43  VAL B N    1 
ATOM   8143  C CA   . VAL B 1 43  ? 191.606 465.950 437.747 1.00 34.56  ? 43  VAL B CA   1 
ATOM   8144  C C    . VAL B 1 43  ? 191.483 466.242 436.252 1.00 34.56  ? 43  VAL B C    1 
ATOM   8145  O O    . VAL B 1 43  ? 191.414 465.309 435.447 1.00 34.56  ? 43  VAL B O    1 
ATOM   8146  C CB   . VAL B 1 43  ? 193.050 465.539 438.081 1.00 34.56  ? 43  VAL B CB   1 
ATOM   8147  C CG1  . VAL B 1 43  ? 194.024 466.698 437.848 1.00 34.56  ? 43  VAL B CG1  1 
ATOM   8148  C CG2  . VAL B 1 43  ? 193.223 465.085 439.534 1.00 34.56  ? 43  VAL B CG2  1 
ATOM   8149  H H    . VAL B 1 43  ? 190.726 464.013 437.631 1.00 34.56  ? 43  VAL B H    1 
ATOM   8150  H HA   . VAL B 1 43  ? 191.372 466.861 438.298 1.00 34.56  ? 43  VAL B HA   1 
ATOM   8151  H HB   . VAL B 1 43  ? 193.345 464.711 437.438 1.00 34.56  ? 43  VAL B HB   1 
ATOM   8152  H HG11 . VAL B 1 43  ? 194.037 466.969 436.795 1.00 34.56  ? 43  VAL B HG11 1 
ATOM   8153  H HG12 . VAL B 1 43  ? 195.032 466.399 438.128 1.00 34.56  ? 43  VAL B HG12 1 
ATOM   8154  H HG13 . VAL B 1 43  ? 193.732 467.564 438.435 1.00 34.56  ? 43  VAL B HG13 1 
ATOM   8155  H HG21 . VAL B 1 43  ? 194.272 464.869 439.733 1.00 34.56  ? 43  VAL B HG21 1 
ATOM   8156  H HG22 . VAL B 1 43  ? 192.878 465.861 440.215 1.00 34.56  ? 43  VAL B HG22 1 
ATOM   8157  H HG23 . VAL B 1 43  ? 192.658 464.171 439.712 1.00 34.56  ? 43  VAL B HG23 1 
ATOM   8158  N N    . TRP B 1 44  ? 191.459 467.515 435.849 1.00 31.47  ? 44  TRP B N    1 
ATOM   8159  C CA   . TRP B 1 44  ? 191.431 467.923 434.437 1.00 31.47  ? 44  TRP B CA   1 
ATOM   8160  C C    . TRP B 1 44  ? 192.043 469.304 434.175 1.00 31.47  ? 44  TRP B C    1 
ATOM   8161  O O    . TRP B 1 44  ? 192.141 470.136 435.078 1.00 31.47  ? 44  TRP B O    1 
ATOM   8162  C CB   . TRP B 1 44  ? 190.008 467.884 433.891 1.00 31.47  ? 44  TRP B CB   1 
ATOM   8163  C CG   . TRP B 1 44  ? 189.019 468.844 434.452 1.00 31.47  ? 44  TRP B CG   1 
ATOM   8164  C CD1  . TRP B 1 44  ? 188.669 470.022 433.902 1.00 31.47  ? 44  TRP B CD1  1 
ATOM   8165  C CD2  . TRP B 1 44  ? 188.169 468.685 435.613 1.00 31.47  ? 44  TRP B CD2  1 
ATOM   8166  N NE1  . TRP B 1 44  ? 187.648 470.587 434.632 1.00 31.47  ? 44  TRP B NE1  1 
ATOM   8167  C CE2  . TRP B 1 44  ? 187.296 469.801 435.697 1.00 31.47  ? 44  TRP B CE2  1 
ATOM   8168  C CE3  . TRP B 1 44  ? 188.022 467.679 436.581 1.00 31.47  ? 44  TRP B CE3  1 
ATOM   8169  C CZ2  . TRP B 1 44  ? 186.330 469.927 436.698 1.00 31.47  ? 44  TRP B CZ2  1 
ATOM   8170  C CZ3  . TRP B 1 44  ? 187.051 467.785 437.584 1.00 31.47  ? 44  TRP B CZ3  1 
ATOM   8171  C CH2  . TRP B 1 44  ? 186.207 468.902 437.643 1.00 31.47  ? 44  TRP B CH2  1 
ATOM   8172  H H    . TRP B 1 44  ? 191.485 468.241 436.550 1.00 31.47  ? 44  TRP B H    1 
ATOM   8173  H HA   . TRP B 1 44  ? 192.020 467.206 433.865 1.00 31.47  ? 44  TRP B HA   1 
ATOM   8174  H HB2  . TRP B 1 44  ? 190.053 468.043 432.815 1.00 31.47  ? 44  TRP B HB2  1 
ATOM   8175  H HB3  . TRP B 1 44  ? 189.611 466.880 434.034 1.00 31.47  ? 44  TRP B HB3  1 
ATOM   8176  H HD1  . TRP B 1 44  ? 189.094 470.433 432.998 1.00 31.47  ? 44  TRP B HD1  1 
ATOM   8177  H HE1  . TRP B 1 44  ? 187.198 471.451 434.369 1.00 31.47  ? 44  TRP B HE1  1 
ATOM   8178  H HE3  . TRP B 1 44  ? 188.662 466.811 436.545 1.00 31.47  ? 44  TRP B HE3  1 
ATOM   8179  H HZ2  . TRP B 1 44  ? 185.679 470.788 436.722 1.00 31.47  ? 44  TRP B HZ2  1 
ATOM   8180  H HZ3  . TRP B 1 44  ? 186.953 466.998 438.316 1.00 31.47  ? 44  TRP B HZ3  1 
ATOM   8181  H HH2  . TRP B 1 44  ? 185.457 468.947 438.418 1.00 31.47  ? 44  TRP B HH2  1 
ATOM   8182  N N    . LEU B 1 45  ? 192.443 469.551 432.925 1.00 28.23  ? 45  LEU B N    1 
ATOM   8183  C CA   . LEU B 1 45  ? 192.948 470.836 432.444 1.00 28.23  ? 45  LEU B CA   1 
ATOM   8184  C C    . LEU B 1 45  ? 191.795 471.627 431.827 1.00 28.23  ? 45  LEU B C    1 
ATOM   8185  O O    . LEU B 1 45  ? 191.205 471.187 430.851 1.00 28.23  ? 45  LEU B O    1 
ATOM   8186  C CB   . LEU B 1 45  ? 194.079 470.550 431.444 1.00 28.23  ? 45  LEU B CB   1 
ATOM   8187  C CG   . LEU B 1 45  ? 194.682 471.779 430.754 1.00 28.23  ? 45  LEU B CG   1 
ATOM   8188  C CD1  . LEU B 1 45  ? 195.369 472.716 431.733 1.00 28.23  ? 45  LEU B CD1  1 
ATOM   8189  C CD2  . LEU B 1 45  ? 195.740 471.336 429.747 1.00 28.23  ? 45  LEU B CD2  1 
ATOM   8190  H H    . LEU B 1 45  ? 192.290 468.834 432.231 1.00 28.23  ? 45  LEU B H    1 
ATOM   8191  H HA   . LEU B 1 45  ? 193.355 471.404 433.279 1.00 28.23  ? 45  LEU B HA   1 
ATOM   8192  H HB2  . LEU B 1 45  ? 194.878 470.028 431.970 1.00 28.23  ? 45  LEU B HB2  1 
ATOM   8193  H HB3  . LEU B 1 45  ? 193.699 469.883 430.672 1.00 28.23  ? 45  LEU B HB3  1 
ATOM   8194  H HG   . LEU B 1 45  ? 193.905 472.331 430.228 1.00 28.23  ? 45  LEU B HG   1 
ATOM   8195  H HD11 . LEU B 1 45  ? 194.652 473.063 432.476 1.00 28.23  ? 45  LEU B HD11 1 
ATOM   8196  H HD12 . LEU B 1 45  ? 196.189 472.203 432.234 1.00 28.23  ? 45  LEU B HD12 1 
ATOM   8197  H HD13 . LEU B 1 45  ? 195.743 473.584 431.192 1.00 28.23  ? 45  LEU B HD13 1 
ATOM   8198  H HD21 . LEU B 1 45  ? 196.183 472.210 429.272 1.00 28.23  ? 45  LEU B HD21 1 
ATOM   8199  H HD22 . LEU B 1 45  ? 196.522 470.769 430.249 1.00 28.23  ? 45  LEU B HD22 1 
ATOM   8200  H HD23 . LEU B 1 45  ? 195.285 470.712 428.978 1.00 28.23  ? 45  LEU B HD23 1 
ATOM   8201  N N    . ASP B 1 46  ? 191.438 472.766 432.403 1.00 26.28  ? 46  ASP B N    1 
ATOM   8202  C CA   . ASP B 1 46  ? 190.265 473.534 432.001 1.00 26.28  ? 46  ASP B CA   1 
ATOM   8203  C C    . ASP B 1 46  ? 190.570 474.643 430.988 1.00 26.28  ? 46  ASP B C    1 
ATOM   8204  O O    . ASP B 1 46  ? 189.715 474.981 430.171 1.00 26.28  ? 46  ASP B O    1 
ATOM   8205  C CB   . ASP B 1 46  ? 189.624 474.124 433.249 1.00 26.28  ? 46  ASP B CB   1 
ATOM   8206  C CG   . ASP B 1 46  ? 188.209 474.644 433.010 1.00 26.28  ? 46  ASP B CG   1 
ATOM   8207  O OD1  . ASP B 1 46  ? 187.486 474.070 432.172 1.00 26.28  ? 46  ASP B OD1  1 
ATOM   8208  O OD2  . ASP B 1 46  ? 187.786 475.578 433.725 1.00 26.28  ? 46  ASP B OD2  1 
ATOM   8209  H H    . ASP B 1 46  ? 191.962 473.089 433.203 1.00 26.28  ? 46  ASP B H    1 
ATOM   8210  H HA   . ASP B 1 46  ? 189.546 472.857 431.539 1.00 26.28  ? 46  ASP B HA   1 
ATOM   8211  H HB2  . ASP B 1 46  ? 189.571 473.347 434.010 1.00 26.28  ? 46  ASP B HB2  1 
ATOM   8212  H HB3  . ASP B 1 46  ? 190.255 474.926 433.631 1.00 26.28  ? 46  ASP B HB3  1 
ATOM   8213  N N    . ALA B 1 47  ? 191.778 475.214 431.004 1.00 27.00  ? 47  ALA B N    1 
ATOM   8214  C CA   . ALA B 1 47  ? 192.198 476.237 430.045 1.00 27.00  ? 47  ALA B CA   1 
ATOM   8215  C C    . ALA B 1 47  ? 193.721 476.289 429.840 1.00 27.00  ? 47  ALA B C    1 
ATOM   8216  O O    . ALA B 1 47  ? 194.487 475.978 430.755 1.00 27.00  ? 47  ALA B O    1 
ATOM   8217  C CB   . ALA B 1 47  ? 191.673 477.598 430.513 1.00 27.00  ? 47  ALA B CB   1 
ATOM   8218  H H    . ALA B 1 47  ? 192.453 474.894 431.683 1.00 27.00  ? 47  ALA B H    1 
ATOM   8219  H HA   . ALA B 1 47  ? 191.746 476.018 429.078 1.00 27.00  ? 47  ALA B HA   1 
ATOM   8220  H HB1  . ALA B 1 47  ? 190.593 477.559 430.649 1.00 27.00  ? 47  ALA B HB1  1 
ATOM   8221  H HB2  . ALA B 1 47  ? 191.892 478.352 429.758 1.00 27.00  ? 47  ALA B HB2  1 
ATOM   8222  H HB3  . ALA B 1 47  ? 192.143 477.885 431.452 1.00 27.00  ? 47  ALA B HB3  1 
ATOM   8223  N N    . ILE B 1 48  ? 194.145 476.750 428.661 1.00 25.97  ? 48  ILE B N    1 
ATOM   8224  C CA   . ILE B 1 48  ? 195.479 477.290 428.392 1.00 25.97  ? 48  ILE B CA   1 
ATOM   8225  C C    . ILE B 1 48  ? 195.298 478.659 427.734 1.00 25.97  ? 48  ILE B C    1 
ATOM   8226  O O    . ILE B 1 48  ? 194.689 478.729 426.665 1.00 25.97  ? 48  ILE B O    1 
ATOM   8227  C CB   . ILE B 1 48  ? 196.311 476.374 427.471 1.00 25.97  ? 48  ILE B CB   1 
ATOM   8228  C CG1  . ILE B 1 48  ? 196.288 474.890 427.858 1.00 25.97  ? 48  ILE B CG1  1 
ATOM   8229  C CG2  . ILE B 1 48  ? 197.751 476.902 427.462 1.00 25.97  ? 48  ILE B CG2  1 
ATOM   8230  C CD1  . ILE B 1 48  ? 196.993 473.993 426.835 1.00 25.97  ? 48  ILE B CD1  1 
ATOM   8231  H H    . ILE B 1 48  ? 193.446 476.945 427.960 1.00 25.97  ? 48  ILE B H    1 
ATOM   8232  H HA   . ILE B 1 48  ? 196.012 477.417 429.334 1.00 25.97  ? 48  ILE B HA   1 
ATOM   8233  H HB   . ILE B 1 48  ? 195.911 476.446 426.459 1.00 25.97  ? 48  ILE B HB   1 
ATOM   8234  H HG12 . ILE B 1 48  ? 196.745 474.760 428.837 1.00 25.97  ? 48  ILE B HG12 1 
ATOM   8235  H HG13 . ILE B 1 48  ? 195.255 474.550 427.922 1.00 25.97  ? 48  ILE B HG13 1 
ATOM   8236  H HG21 . ILE B 1 48  ? 197.774 477.950 427.168 1.00 25.97  ? 48  ILE B HG21 1 
ATOM   8237  H HG22 . ILE B 1 48  ? 198.192 476.799 428.453 1.00 25.97  ? 48  ILE B HG22 1 
ATOM   8238  H HG23 . ILE B 1 48  ? 198.360 476.351 426.747 1.00 25.97  ? 48  ILE B HG23 1 
ATOM   8239  H HD11 . ILE B 1 48  ? 196.810 472.950 427.084 1.00 25.97  ? 48  ILE B HD11 1 
ATOM   8240  H HD12 . ILE B 1 48  ? 198.067 474.164 426.854 1.00 25.97  ? 48  ILE B HD12 1 
ATOM   8241  H HD13 . ILE B 1 48  ? 196.611 474.188 425.836 1.00 25.97  ? 48  ILE B HD13 1 
ATOM   8242  N N    . TYR B 1 49  ? 195.794 479.745 428.323 1.00 25.48  ? 49  TYR B N    1 
ATOM   8243  C CA   . TYR B 1 49  ? 195.590 481.090 427.773 1.00 25.48  ? 49  TYR B CA   1 
ATOM   8244  C C    . TYR B 1 49  ? 196.692 482.103 428.105 1.00 25.48  ? 49  TYR B C    1 
ATOM   8245  O O    . TYR B 1 49  ? 197.527 481.894 428.981 1.00 25.48  ? 49  TYR B O    1 
ATOM   8246  C CB   . TYR B 1 49  ? 194.222 481.623 428.208 1.00 25.48  ? 49  TYR B CB   1 
ATOM   8247  C CG   . TYR B 1 49  ? 194.077 481.935 429.677 1.00 25.48  ? 49  TYR B CG   1 
ATOM   8248  C CD1  . TYR B 1 49  ? 193.743 480.910 430.572 1.00 25.48  ? 49  TYR B CD1  1 
ATOM   8249  C CD2  . TYR B 1 49  ? 194.201 483.252 430.141 1.00 25.48  ? 49  TYR B CD2  1 
ATOM   8250  C CE1  . TYR B 1 49  ? 193.542 481.188 431.934 1.00 25.48  ? 49  TYR B CE1  1 
ATOM   8251  C CE2  . TYR B 1 49  ? 194.005 483.537 431.501 1.00 25.48  ? 49  TYR B CE2  1 
ATOM   8252  C CZ   . TYR B 1 49  ? 193.678 482.505 432.400 1.00 25.48  ? 49  TYR B CZ   1 
ATOM   8253  O OH   . TYR B 1 49  ? 193.476 482.783 433.711 1.00 25.48  ? 49  TYR B OH   1 
ATOM   8254  H H    . TYR B 1 49  ? 196.280 479.653 429.203 1.00 25.48  ? 49  TYR B H    1 
ATOM   8255  H HA   . TYR B 1 49  ? 195.575 481.012 426.686 1.00 25.48  ? 49  TYR B HA   1 
ATOM   8256  H HB2  . TYR B 1 49  ? 194.001 482.526 427.639 1.00 25.48  ? 49  TYR B HB2  1 
ATOM   8257  H HB3  . TYR B 1 49  ? 193.458 480.898 427.930 1.00 25.48  ? 49  TYR B HB3  1 
ATOM   8258  H HD1  . TYR B 1 49  ? 193.638 479.897 430.213 1.00 25.48  ? 49  TYR B HD1  1 
ATOM   8259  H HD2  . TYR B 1 49  ? 194.454 484.049 429.459 1.00 25.48  ? 49  TYR B HD2  1 
ATOM   8260  H HE1  . TYR B 1 49  ? 193.279 480.394 432.616 1.00 25.48  ? 49  TYR B HE1  1 
ATOM   8261  H HE2  . TYR B 1 49  ? 194.111 484.546 431.869 1.00 25.48  ? 49  TYR B HE2  1 
ATOM   8262  H HH   . TYR B 1 49  ? 193.248 481.995 434.204 1.00 25.48  ? 49  TYR B HH   1 
ATOM   8263  N N    . GLN B 1 50  ? 196.670 483.227 427.397 1.00 27.46  ? 50  GLN B N    1 
ATOM   8264  C CA   . GLN B 1 50  ? 197.431 484.443 427.665 1.00 27.46  ? 50  GLN B CA   1 
ATOM   8265  C C    . GLN B 1 50  ? 196.513 485.642 427.418 1.00 27.46  ? 50  GLN B C    1 
ATOM   8266  O O    . GLN B 1 50  ? 195.586 485.540 426.612 1.00 27.46  ? 50  GLN B O    1 
ATOM   8267  C CB   . GLN B 1 50  ? 198.675 484.467 426.761 1.00 27.46  ? 50  GLN B CB   1 
ATOM   8268  C CG   . GLN B 1 50  ? 199.472 485.773 426.864 1.00 27.46  ? 50  GLN B CG   1 
ATOM   8269  C CD   . GLN B 1 50  ? 200.803 485.775 426.124 1.00 27.46  ? 50  GLN B CD   1 
ATOM   8270  O OE1  . GLN B 1 50  ? 201.319 484.774 425.660 1.00 27.46  ? 50  GLN B OE1  1 
ATOM   8271  N NE2  . GLN B 1 50  ? 201.417 486.925 425.983 1.00 27.46  ? 50  GLN B NE2  1 
ATOM   8272  H H    . GLN B 1 50  ? 195.966 483.312 426.678 1.00 27.46  ? 50  GLN B H    1 
ATOM   8273  H HA   . GLN B 1 50  ? 197.746 484.459 428.708 1.00 27.46  ? 50  GLN B HA   1 
ATOM   8274  H HB2  . GLN B 1 50  ? 199.317 483.634 427.042 1.00 27.46  ? 50  GLN B HB2  1 
ATOM   8275  H HB3  . GLN B 1 50  ? 198.368 484.339 425.724 1.00 27.46  ? 50  GLN B HB3  1 
ATOM   8276  H HG2  . GLN B 1 50  ? 198.874 486.583 426.453 1.00 27.46  ? 50  GLN B HG2  1 
ATOM   8277  H HG3  . GLN B 1 50  ? 199.671 485.986 427.912 1.00 27.46  ? 50  GLN B HG3  1 
ATOM   8278  H HE21 . GLN B 1 50  ? 200.993 487.771 426.335 1.00 27.46  ? 50  GLN B HE21 1 
ATOM   8279  H HE22 . GLN B 1 50  ? 202.288 486.938 425.474 1.00 27.46  ? 50  GLN B HE22 1 
ATOM   8280  N N    . GLU B 1 51  ? 196.758 486.781 428.061 1.00 26.45  ? 51  GLU B N    1 
ATOM   8281  C CA   . GLU B 1 51  ? 196.029 488.011 427.752 1.00 26.45  ? 51  GLU B CA   1 
ATOM   8282  C C    . GLU B 1 51  ? 196.820 488.907 426.795 1.00 26.45  ? 51  GLU B C    1 
ATOM   8283  O O    . GLU B 1 51  ? 198.006 489.158 427.009 1.00 26.45  ? 51  GLU B O    1 
ATOM   8284  C CB   . GLU B 1 51  ? 195.635 488.756 429.027 1.00 26.45  ? 51  GLU B CB   1 
ATOM   8285  C CG   . GLU B 1 51  ? 194.689 487.910 429.891 1.00 26.45  ? 51  GLU B CG   1 
ATOM   8286  C CD   . GLU B 1 51  ? 193.670 488.712 430.718 1.00 26.45  ? 51  GLU B CD   1 
ATOM   8287  O OE1  . GLU B 1 51  ? 193.524 489.941 430.536 1.00 26.45  ? 51  GLU B OE1  1 
ATOM   8288  O OE2  . GLU B 1 51  ? 192.943 488.084 431.520 1.00 26.45  ? 51  GLU B OE2  1 
ATOM   8289  H H    . GLU B 1 51  ? 197.521 486.830 428.720 1.00 26.45  ? 51  GLU B H    1 
ATOM   8290  H HA   . GLU B 1 51  ? 195.097 487.756 427.249 1.00 26.45  ? 51  GLU B HA   1 
ATOM   8291  H HB2  . GLU B 1 51  ? 196.523 489.021 429.600 1.00 26.45  ? 51  GLU B HB2  1 
ATOM   8292  H HB3  . GLU B 1 51  ? 195.137 489.670 428.709 1.00 26.45  ? 51  GLU B HB3  1 
ATOM   8293  H HG2  . GLU B 1 51  ? 194.121 487.256 429.230 1.00 26.45  ? 51  GLU B HG2  1 
ATOM   8294  H HG3  . GLU B 1 51  ? 195.284 487.274 430.545 1.00 26.45  ? 51  GLU B HG3  1 
ATOM   8295  N N    . ASN B 1 52  ? 196.167 489.372 425.728 1.00 24.34  ? 52  ASN B N    1 
ATOM   8296  C CA   . ASN B 1 52  ? 196.726 490.244 424.692 1.00 24.34  ? 52  ASN B CA   1 
ATOM   8297  C C    . ASN B 1 52  ? 198.106 489.802 424.152 1.00 24.34  ? 52  ASN B C    1 
ATOM   8298  O O    . ASN B 1 52  ? 199.079 490.543 424.299 1.00 24.34  ? 52  ASN B O    1 
ATOM   8299  C CB   . ASN B 1 52  ? 196.722 491.697 425.197 1.00 24.34  ? 52  ASN B CB   1 
ATOM   8300  C CG   . ASN B 1 52  ? 195.364 492.178 425.653 1.00 24.34  ? 52  ASN B CG   1 
ATOM   8301  O OD1  . ASN B 1 52  ? 194.997 492.066 426.807 1.00 24.34  ? 52  ASN B OD1  1 
ATOM   8302  N ND2  . ASN B 1 52  ? 194.583 492.746 424.767 1.00 24.34  ? 52  ASN B ND2  1 
ATOM   8303  H H    . ASN B 1 52  ? 195.190 489.132 425.650 1.00 24.34  ? 52  ASN B H    1 
ATOM   8304  H HA   . ASN B 1 52  ? 196.048 490.203 423.840 1.00 24.34  ? 52  ASN B HA   1 
ATOM   8305  H HB2  . ASN B 1 52  ? 197.411 491.795 426.034 1.00 24.34  ? 52  ASN B HB2  1 
ATOM   8306  H HB3  . ASN B 1 52  ? 197.072 492.354 424.402 1.00 24.34  ? 52  ASN B HB3  1 
ATOM   8307  H HD21 . ASN B 1 52  ? 194.892 492.862 423.814 1.00 24.34  ? 52  ASN B HD21 1 
ATOM   8308  H HD22 . ASN B 1 52  ? 193.698 493.121 425.074 1.00 24.34  ? 52  ASN B HD22 1 
ATOM   8309  N N    . PRO B 1 53  ? 198.243 488.610 423.546 1.00 22.99  ? 53  PRO B N    1 
ATOM   8310  C CA   . PRO B 1 53  ? 199.510 488.143 422.993 1.00 22.99  ? 53  PRO B CA   1 
ATOM   8311  C C    . PRO B 1 53  ? 200.050 489.067 421.892 1.00 22.99  ? 53  PRO B C    1 
ATOM   8312  O O    . PRO B 1 53  ? 199.334 489.902 421.344 1.00 22.99  ? 53  PRO B O    1 
ATOM   8313  C CB   . PRO B 1 53  ? 199.262 486.714 422.509 1.00 22.99  ? 53  PRO B CB   1 
ATOM   8314  C CG   . PRO B 1 53  ? 197.762 486.674 422.268 1.00 22.99  ? 53  PRO B CG   1 
ATOM   8315  C CD   . PRO B 1 53  ? 197.201 487.635 423.310 1.00 22.99  ? 53  PRO B CD   1 
ATOM   8316  H HA   . PRO B 1 53  ? 200.254 488.113 423.788 1.00 22.99  ? 53  PRO B HA   1 
ATOM   8317  H HB2  . PRO B 1 53  ? 199.813 486.477 421.601 1.00 22.99  ? 53  PRO B HB2  1 
ATOM   8318  H HB3  . PRO B 1 53  ? 199.515 486.009 423.299 1.00 22.99  ? 53  PRO B HB3  1 
ATOM   8319  H HG2  . PRO B 1 53  ? 197.540 487.059 421.274 1.00 22.99  ? 53  PRO B HG2  1 
ATOM   8320  H HG3  . PRO B 1 53  ? 197.363 485.668 422.384 1.00 22.99  ? 53  PRO B HG3  1 
ATOM   8321  H HD2  . PRO B 1 53  ? 196.295 488.107 422.930 1.00 22.99  ? 53  PRO B HD2  1 
ATOM   8322  H HD3  . PRO B 1 53  ? 196.989 487.094 424.232 1.00 22.99  ? 53  PRO B HD3  1 
ATOM   8323  N N    . ALA B 1 54  ? 201.339 488.960 421.578 1.00 24.02  ? 54  ALA B N    1 
ATOM   8324  C CA   . ALA B 1 54  ? 201.999 489.882 420.659 1.00 24.02  ? 54  ALA B CA   1 
ATOM   8325  C C    . ALA B 1 54  ? 201.558 489.682 419.206 1.00 24.02  ? 54  ALA B C    1 
ATOM   8326  O O    . ALA B 1 54  ? 201.625 488.561 418.685 1.00 24.02  ? 54  ALA B O    1 
ATOM   8327  C CB   . ALA B 1 54  ? 203.511 489.703 420.805 1.00 24.02  ? 54  ALA B CB   1 
ATOM   8328  H H    . ALA B 1 54  ? 201.890 488.235 422.010 1.00 24.02  ? 54  ALA B H    1 
ATOM   8329  H HA   . ALA B 1 54  ? 201.754 490.902 420.950 1.00 24.02  ? 54  ALA B HA   1 
ATOM   8330  H HB1  . ALA B 1 54  ? 203.814 489.891 421.833 1.00 24.02  ? 54  ALA B HB1  1 
ATOM   8331  H HB2  . ALA B 1 54  ? 204.026 490.406 420.152 1.00 24.02  ? 54  ALA B HB2  1 
ATOM   8332  H HB3  . ALA B 1 54  ? 203.792 488.690 420.525 1.00 24.02  ? 54  ALA B HB3  1 
ATOM   8333  N N    . LYS B 1 55  ? 201.175 490.766 418.517 1.00 24.04  ? 55  LYS B N    1 
ATOM   8334  C CA   . LYS B 1 55  ? 200.943 490.734 417.063 1.00 24.04  ? 55  LYS B CA   1 
ATOM   8335  C C    . LYS B 1 55  ? 202.231 490.422 416.313 1.00 24.04  ? 55  LYS B C    1 
ATOM   8336  O O    . LYS B 1 55  ? 203.296 490.931 416.654 1.00 24.04  ? 55  LYS B O    1 
ATOM   8337  C CB   . LYS B 1 55  ? 200.388 492.062 416.546 1.00 24.04  ? 55  LYS B CB   1 
ATOM   8338  C CG   . LYS B 1 55  ? 198.923 492.313 416.901 1.00 24.04  ? 55  LYS B CG   1 
ATOM   8339  C CD   . LYS B 1 55  ? 198.452 493.530 416.104 1.00 24.04  ? 55  LYS B CD   1 
ATOM   8340  C CE   . LYS B 1 55  ? 196.962 493.815 416.271 1.00 24.04  ? 55  LYS B CE   1 
ATOM   8341  N NZ   . LYS B 1 55  ? 196.538 494.900 415.354 1.00 24.04  ? 55  LYS B NZ   1 
ATOM   8342  H H    . LYS B 1 55  ? 201.136 491.652 418.999 1.00 24.04  ? 55  LYS B H    1 
ATOM   8343  H HA   . LYS B 1 55  ? 200.224 489.948 416.833 1.00 24.04  ? 55  LYS B HA   1 
ATOM   8344  H HB2  . LYS B 1 55  ? 201.000 492.883 416.913 1.00 24.04  ? 55  LYS B HB2  1 
ATOM   8345  H HB3  . LYS B 1 55  ? 200.468 492.048 415.461 1.00 24.04  ? 55  LYS B HB3  1 
ATOM   8346  H HG2  . LYS B 1 55  ? 198.327 491.447 416.623 1.00 24.04  ? 55  LYS B HG2  1 
ATOM   8347  H HG3  . LYS B 1 55  ? 198.821 492.501 417.967 1.00 24.04  ? 55  LYS B HG3  1 
ATOM   8348  H HD2  . LYS B 1 55  ? 199.024 494.398 416.419 1.00 24.04  ? 55  LYS B HD2  1 
ATOM   8349  H HD3  . LYS B 1 55  ? 198.647 493.352 415.050 1.00 24.04  ? 55  LYS B HD3  1 
ATOM   8350  H HE2  . LYS B 1 55  ? 196.402 492.908 416.056 1.00 24.04  ? 55  LYS B HE2  1 
ATOM   8351  H HE3  . LYS B 1 55  ? 196.773 494.096 417.304 1.00 24.04  ? 55  LYS B HE3  1 
ATOM   8352  H HZ1  . LYS B 1 55  ? 195.559 495.117 415.461 1.00 24.04  ? 55  LYS B HZ1  1 
ATOM   8353  H HZ2  . LYS B 1 55  ? 197.068 495.739 415.533 1.00 24.04  ? 55  LYS B HZ2  1 
ATOM   8354  H HZ3  . LYS B 1 55  ? 196.701 494.653 414.389 1.00 24.04  ? 55  LYS B HZ3  1 
ATOM   8355  N N    . THR B 1 56  ? 202.122 489.622 415.266 1.00 24.15  ? 56  THR B N    1 
ATOM   8356  C CA   . THR B 1 56  ? 203.179 489.373 414.279 1.00 24.15  ? 56  THR B CA   1 
ATOM   8357  C C    . THR B 1 56  ? 202.740 490.024 412.960 1.00 24.15  ? 56  THR B C    1 
ATOM   8358  O O    . THR B 1 56  ? 202.323 491.182 412.985 1.00 24.15  ? 56  THR B O    1 
ATOM   8359  C CB   . THR B 1 56  ? 203.530 487.879 414.260 1.00 24.15  ? 56  THR B CB   1 
ATOM   8360  O OG1  . THR B 1 56  ? 203.926 487.544 415.563 1.00 24.15  ? 56  THR B OG1  1 
ATOM   8361  C CG2  . THR B 1 56  ? 204.704 487.440 413.391 1.00 24.15  ? 56  THR B CG2  1 
ATOM   8362  H H    . THR B 1 56  ? 201.209 489.237 415.076 1.00 24.15  ? 56  THR B H    1 
ATOM   8363  H HA   . THR B 1 56  ? 204.087 489.897 414.574 1.00 24.15  ? 56  THR B HA   1 
ATOM   8364  H HB   . THR B 1 56  ? 202.650 487.295 413.996 1.00 24.15  ? 56  THR B HB   1 
ATOM   8365  H HG1  . THR B 1 56  ? 203.220 487.810 416.154 1.00 24.15  ? 56  THR B HG1  1 
ATOM   8366  H HG21 . THR B 1 56  ? 204.996 486.428 413.659 1.00 24.15  ? 56  THR B HG21 1 
ATOM   8367  H HG22 . THR B 1 56  ? 205.548 488.104 413.548 1.00 24.15  ? 56  THR B HG22 1 
ATOM   8368  H HG23 . THR B 1 56  ? 204.443 487.432 412.336 1.00 24.15  ? 56  THR B HG23 1 
ATOM   8369  N N    . ARG B 1 57  ? 202.791 489.352 411.807 1.00 27.84  ? 57  ARG B N    1 
ATOM   8370  C CA   . ARG B 1 57  ? 202.317 489.915 410.537 1.00 27.84  ? 57  ARG B CA   1 
ATOM   8371  C C    . ARG B 1 57  ? 200.814 490.165 410.533 1.00 27.84  ? 57  ARG B C    1 
ATOM   8372  O O    . ARG B 1 57  ? 200.026 489.371 411.045 1.00 27.84  ? 57  ARG B O    1 
ATOM   8373  C CB   . ARG B 1 57  ? 202.673 488.997 409.366 1.00 27.84  ? 57  ARG B CB   1 
ATOM   8374  C CG   . ARG B 1 57  ? 204.166 488.943 409.062 1.00 27.84  ? 57  ARG B CG   1 
ATOM   8375  C CD   . ARG B 1 57  ? 204.402 488.001 407.885 1.00 27.84  ? 57  ARG B CD   1 
ATOM   8376  N NE   . ARG B 1 57  ? 205.829 487.835 407.579 1.00 27.84  ? 57  ARG B NE   1 
ATOM   8377  C CZ   . ARG B 1 57  ? 206.321 487.060 406.636 1.00 27.84  ? 57  ARG B CZ   1 
ATOM   8378  N NH1  . ARG B 1 57  ? 207.606 486.949 406.473 1.00 27.84  ? 57  ARG B NH1  1 
ATOM   8379  N NH2  . ARG B 1 57  ? 205.555 486.373 405.841 1.00 27.84  ? 57  ARG B NH2  1 
ATOM   8380  H H    . ARG B 1 57  ? 203.128 488.403 411.815 1.00 27.84  ? 57  ARG B H    1 
ATOM   8381  H HA   . ARG B 1 57  ? 202.802 490.878 410.380 1.00 27.84  ? 57  ARG B HA   1 
ATOM   8382  H HB2  . ARG B 1 57  ? 202.304 487.995 409.568 1.00 27.84  ? 57  ARG B HB2  1 
ATOM   8383  H HB3  . ARG B 1 57  ? 202.167 489.362 408.475 1.00 27.84  ? 57  ARG B HB3  1 
ATOM   8384  H HG2  . ARG B 1 57  ? 204.522 489.938 408.810 1.00 27.84  ? 57  ARG B HG2  1 
ATOM   8385  H HG3  . ARG B 1 57  ? 204.706 488.576 409.931 1.00 27.84  ? 57  ARG B HG3  1 
ATOM   8386  H HD2  . ARG B 1 57  ? 203.978 487.029 408.132 1.00 27.84  ? 57  ARG B HD2  1 
ATOM   8387  H HD3  . ARG B 1 57  ? 203.884 488.395 407.012 1.00 27.84  ? 57  ARG B HD3  1 
ATOM   8388  H HE   . ARG B 1 57  ? 206.496 488.334 408.148 1.00 27.84  ? 57  ARG B HE   1 
ATOM   8389  H HH11 . ARG B 1 57  ? 208.242 487.473 407.055 1.00 27.84  ? 57  ARG B HH11 1 
ATOM   8390  H HH12 . ARG B 1 57  ? 207.969 486.366 405.736 1.00 27.84  ? 57  ARG B HH12 1 
ATOM   8391  H HH21 . ARG B 1 57  ? 204.552 486.432 405.928 1.00 27.84  ? 57  ARG B HH21 1 
ATOM   8392  H HH22 . ARG B 1 57  ? 205.955 485.682 405.224 1.00 27.84  ? 57  ARG B HH22 1 
ATOM   8393  N N    . GLU B 1 58  ? 200.422 491.224 409.848 1.00 28.34  ? 58  GLU B N    1 
ATOM   8394  C CA   . GLU B 1 58  ? 199.091 491.413 409.295 1.00 28.34  ? 58  GLU B CA   1 
ATOM   8395  C C    . GLU B 1 58  ? 199.136 491.190 407.781 1.00 28.34  ? 58  GLU B C    1 
ATOM   8396  O O    . GLU B 1 58  ? 200.027 491.692 407.095 1.00 28.34  ? 58  GLU B O    1 
ATOM   8397  C CB   . GLU B 1 58  ? 198.544 492.806 409.619 1.00 28.34  ? 58  GLU B CB   1 
ATOM   8398  C CG   . GLU B 1 58  ? 198.336 492.997 411.122 1.00 28.34  ? 58  GLU B CG   1 
ATOM   8399  C CD   . GLU B 1 58  ? 197.508 494.241 411.482 1.00 28.34  ? 58  GLU B CD   1 
ATOM   8400  O OE1  . GLU B 1 58  ? 197.319 495.120 410.614 1.00 28.34  ? 58  GLU B OE1  1 
ATOM   8401  O OE2  . GLU B 1 58  ? 197.055 494.342 412.649 1.00 28.34  ? 58  GLU B OE2  1 
ATOM   8402  H H    . GLU B 1 58  ? 201.139 491.832 409.483 1.00 28.34  ? 58  GLU B H    1 
ATOM   8403  H HA   . GLU B 1 58  ? 198.410 490.678 409.724 1.00 28.34  ? 58  GLU B HA   1 
ATOM   8404  H HB2  . GLU B 1 58  ? 199.225 493.567 409.243 1.00 28.34  ? 58  GLU B HB2  1 
ATOM   8405  H HB3  . GLU B 1 58  ? 197.585 492.909 409.114 1.00 28.34  ? 58  GLU B HB3  1 
ATOM   8406  H HG2  . GLU B 1 58  ? 197.825 492.115 411.502 1.00 28.34  ? 58  GLU B HG2  1 
ATOM   8407  H HG3  . GLU B 1 58  ? 199.307 493.056 411.609 1.00 28.34  ? 58  GLU B HG3  1 
ATOM   8408  N N    . TYR B 1 59  ? 198.162 490.455 407.253 1.00 25.92  ? 59  TYR B N    1 
ATOM   8409  C CA   . TYR B 1 59  ? 197.975 490.169 405.835 1.00 25.92  ? 59  TYR B CA   1 
ATOM   8410  C C    . TYR B 1 59  ? 196.655 490.756 405.336 1.00 25.92  ? 59  TYR B C    1 
ATOM   8411  O O    . TYR B 1 59  ? 195.695 490.846 406.099 1.00 25.92  ? 59  TYR B O    1 
ATOM   8412  C CB   . TYR B 1 59  ? 197.956 488.666 405.634 1.00 25.92  ? 59  TYR B CB   1 
ATOM   8413  C CG   . TYR B 1 59  ? 199.265 487.955 405.805 1.00 25.92  ? 59  TYR B CG   1 
ATOM   8414  C CD1  . TYR B 1 59  ? 200.164 487.953 404.738 1.00 25.92  ? 59  TYR B CD1  1 
ATOM   8415  C CD2  . TYR B 1 59  ? 199.534 487.201 406.957 1.00 25.92  ? 59  TYR B CD2  1 
ATOM   8416  C CE1  . TYR B 1 59  ? 201.331 487.187 404.797 1.00 25.92  ? 59  TYR B CE1  1 
ATOM   8417  C CE2  . TYR B 1 59  ? 200.711 486.434 407.025 1.00 25.92  ? 59  TYR B CE2  1 
ATOM   8418  C CZ   . TYR B 1 59  ? 201.602 486.424 405.938 1.00 25.92  ? 59  TYR B CZ   1 
ATOM   8419  O OH   . TYR B 1 59  ? 202.734 485.689 405.985 1.00 25.92  ? 59  TYR B OH   1 
ATOM   8420  H H    . TYR B 1 59  ? 197.480 490.059 407.884 1.00 25.92  ? 59  TYR B H    1 
ATOM   8421  H HA   . TYR B 1 59  ? 198.790 490.593 405.249 1.00 25.92  ? 59  TYR B HA   1 
ATOM   8422  H HB2  . TYR B 1 59  ? 197.233 488.230 406.322 1.00 25.92  ? 59  TYR B HB2  1 
ATOM   8423  H HB3  . TYR B 1 59  ? 197.604 488.458 404.624 1.00 25.92  ? 59  TYR B HB3  1 
ATOM   8424  H HD1  . TYR B 1 59  ? 199.952 488.540 403.857 1.00 25.92  ? 59  TYR B HD1  1 
ATOM   8425  H HD2  . TYR B 1 59  ? 198.830 487.186 407.776 1.00 25.92  ? 59  TYR B HD2  1 
ATOM   8426  H HE1  . TYR B 1 59  ? 202.026 487.179 403.971 1.00 25.92  ? 59  TYR B HE1  1 
ATOM   8427  H HE2  . TYR B 1 59  ? 200.930 485.838 407.897 1.00 25.92  ? 59  TYR B HE2  1 
ATOM   8428  H HH   . TYR B 1 59  ? 202.587 484.870 406.462 1.00 25.92  ? 59  TYR B HH   1 
ATOM   8429  N N    . CYS B 1 60  ? 196.572 491.121 404.058 1.00 27.54  ? 60  CYS B N    1 
ATOM   8430  C CA   . CYS B 1 60  ? 195.375 491.727 403.466 1.00 27.54  ? 60  CYS B CA   1 
ATOM   8431  C C    . CYS B 1 60  ? 194.589 490.732 402.605 1.00 27.54  ? 60  CYS B C    1 
ATOM   8432  O O    . CYS B 1 60  ? 195.150 490.146 401.684 1.00 27.54  ? 60  CYS B O    1 
ATOM   8433  C CB   . CYS B 1 60  ? 195.824 492.921 402.633 1.00 27.54  ? 60  CYS B CB   1 
ATOM   8434  S SG   . CYS B 1 60  ? 194.376 493.780 402.017 1.00 27.54  ? 60  CYS B SG   1 
ATOM   8435  H H    . CYS B 1 60  ? 197.396 491.026 403.484 1.00 27.54  ? 60  CYS B H    1 
ATOM   8436  H HA   . CYS B 1 60  ? 194.717 492.096 404.253 1.00 27.54  ? 60  CYS B HA   1 
ATOM   8437  H HB2  . CYS B 1 60  ? 196.420 493.603 403.237 1.00 27.54  ? 60  CYS B HB2  1 
ATOM   8438  H HB3  . CYS B 1 60  ? 196.418 492.571 401.790 1.00 27.54  ? 60  CYS B HB3  1 
ATOM   8439  H HG   . CYS B 1 60  ? 193.968 494.275 403.183 1.00 27.54  ? 60  CYS B HG   1 
ATOM   8440  N N    . LEU B 1 61  ? 193.292 490.543 402.884 1.00 27.56  ? 61  LEU B N    1 
ATOM   8441  C CA   . LEU B 1 61  ? 192.411 489.611 402.170 1.00 27.56  ? 61  LEU B CA   1 
ATOM   8442  C C    . LEU B 1 61  ? 191.642 490.246 400.999 1.00 27.56  ? 61  LEU B C    1 
ATOM   8443  O O    . LEU B 1 61  ? 191.196 489.527 400.105 1.00 27.56  ? 61  LEU B O    1 
ATOM   8444  C CB   . LEU B 1 61  ? 191.391 489.021 403.165 1.00 27.56  ? 61  LEU B CB   1 
ATOM   8445  C CG   . LEU B 1 61  ? 191.972 488.324 404.402 1.00 27.56  ? 61  LEU B CG   1 
ATOM   8446  C CD1  . LEU B 1 61  ? 190.859 487.975 405.386 1.00 27.56  ? 61  LEU B CD1  1 
ATOM   8447  C CD2  . LEU B 1 61  ? 192.677 487.033 404.016 1.00 27.56  ? 61  LEU B CD2  1 
ATOM   8448  H H    . LEU B 1 61  ? 192.897 491.045 403.666 1.00 27.56  ? 61  LEU B H    1 
ATOM   8449  H HA   . LEU B 1 61  ? 193.006 488.797 401.758 1.00 27.56  ? 61  LEU B HA   1 
ATOM   8450  H HB2  . LEU B 1 61  ? 190.729 489.822 403.493 1.00 27.56  ? 61  LEU B HB2  1 
ATOM   8451  H HB3  . LEU B 1 61  ? 190.769 488.302 402.633 1.00 27.56  ? 61  LEU B HB3  1 
ATOM   8452  H HG   . LEU B 1 61  ? 192.680 488.978 404.910 1.00 27.56  ? 61  LEU B HG   1 
ATOM   8453  H HD11 . LEU B 1 61  ? 190.352 488.884 405.703 1.00 27.56  ? 61  LEU B HD11 1 
ATOM   8454  H HD12 . LEU B 1 61  ? 190.137 487.304 404.924 1.00 27.56  ? 61  LEU B HD12 1 
ATOM   8455  H HD13 . LEU B 1 61  ? 191.284 487.494 406.266 1.00 27.56  ? 61  LEU B HD13 1 
ATOM   8456  H HD21 . LEU B 1 61  ? 193.103 486.576 404.908 1.00 27.56  ? 61  LEU B HD21 1 
ATOM   8457  H HD22 . LEU B 1 61  ? 193.485 487.259 403.323 1.00 27.56  ? 61  LEU B HD22 1 
ATOM   8458  H HD23 . LEU B 1 61  ? 191.963 486.351 403.557 1.00 27.56  ? 61  LEU B HD23 1 
ATOM   8459  N N    . HIS B 1 62  ? 191.436 491.563 401.002 1.00 28.11  ? 62  HIS B N    1 
ATOM   8460  C CA   . HIS B 1 62  ? 190.667 492.292 399.986 1.00 28.11  ? 62  HIS B CA   1 
ATOM   8461  C C    . HIS B 1 62  ? 191.198 493.712 399.788 1.00 28.11  ? 62  HIS B C    1 
ATOM   8462  O O    . HIS B 1 62  ? 190.982 494.598 400.615 1.00 28.11  ? 62  HIS B O    1 
ATOM   8463  C CB   . HIS B 1 62  ? 189.188 492.340 400.378 1.00 28.11  ? 62  HIS B CB   1 
ATOM   8464  C CG   . HIS B 1 62  ? 188.266 492.958 399.352 1.00 28.11  ? 62  HIS B CG   1 
ATOM   8465  N ND1  . HIS B 1 62  ? 186.981 493.423 399.619 1.00 28.11  ? 62  HIS B ND1  1 
ATOM   8466  C CD2  . HIS B 1 62  ? 188.477 493.034 398.006 1.00 28.11  ? 62  HIS B CD2  1 
ATOM   8467  C CE1  . HIS B 1 62  ? 186.461 493.799 398.445 1.00 28.11  ? 62  HIS B CE1  1 
ATOM   8468  N NE2  . HIS B 1 62  ? 187.337 493.573 397.459 1.00 28.11  ? 62  HIS B NE2  1 
ATOM   8469  H H    . HIS B 1 62  ? 191.841 492.099 401.756 1.00 28.11  ? 62  HIS B H    1 
ATOM   8470  H HA   . HIS B 1 62  ? 190.750 491.759 399.039 1.00 28.11  ? 62  HIS B HA   1 
ATOM   8471  H HB2  . HIS B 1 62  ? 188.842 491.323 400.563 1.00 28.11  ? 62  HIS B HB2  1 
ATOM   8472  H HB3  . HIS B 1 62  ? 189.088 492.897 401.309 1.00 28.11  ? 62  HIS B HB3  1 
ATOM   8473  H HD2  . HIS B 1 62  ? 189.356 492.713 397.469 1.00 28.11  ? 62  HIS B HD2  1 
ATOM   8474  H HE1  . HIS B 1 62  ? 185.478 494.224 398.311 1.00 28.11  ? 62  HIS B HE1  1 
ATOM   8475  H HE2  . HIS B 1 62  ? 187.179 493.793 396.486 1.00 28.11  ? 62  HIS B HE2  1 
ATOM   8476  N N    . ALA B 1 63  ? 191.918 493.922 398.686 1.00 26.14  ? 63  ALA B N    1 
ATOM   8477  C CA   . ALA B 1 63  ? 192.512 495.205 398.347 1.00 26.14  ? 63  ALA B CA   1 
ATOM   8478  C C    . ALA B 1 63  ? 191.459 496.225 397.899 1.00 26.14  ? 63  ALA B C    1 
ATOM   8479  O O    . ALA B 1 63  ? 190.573 495.911 397.104 1.00 26.14  ? 63  ALA B O    1 
ATOM   8480  C CB   . ALA B 1 63  ? 193.574 494.976 397.273 1.00 26.14  ? 63  ALA B CB   1 
ATOM   8481  H H    . ALA B 1 63  ? 192.061 493.158 398.043 1.00 26.14  ? 63  ALA B H    1 
ATOM   8482  H HA   . ALA B 1 63  ? 193.013 495.594 399.233 1.00 26.14  ? 63  ALA B HA   1 
ATOM   8483  H HB1  . ALA B 1 63  ? 194.343 494.300 397.644 1.00 26.14  ? 63  ALA B HB1  1 
ATOM   8484  H HB2  . ALA B 1 63  ? 194.041 495.926 397.017 1.00 26.14  ? 63  ALA B HB2  1 
ATOM   8485  H HB3  . ALA B 1 63  ? 193.120 494.555 396.377 1.00 26.14  ? 63  ALA B HB3  1 
ATOM   8486  N N    . LYS B 1 64  ? 191.587 497.467 398.351 1.00 27.97  ? 64  LYS B N    1 
ATOM   8487  C CA   . LYS B 1 64  ? 190.895 498.626 397.792 1.00 27.97  ? 64  LYS B CA   1 
ATOM   8488  C C    . LYS B 1 64  ? 191.877 499.398 396.925 1.00 27.97  ? 64  LYS B C    1 
ATOM   8489  O O    . LYS B 1 64  ? 192.998 499.675 397.352 1.00 27.97  ? 64  LYS B O    1 
ATOM   8490  C CB   . LYS B 1 64  ? 190.323 499.502 398.905 1.00 27.97  ? 64  LYS B CB   1 
ATOM   8491  C CG   . LYS B 1 64  ? 189.489 500.651 398.336 1.00 27.97  ? 64  LYS B CG   1 
ATOM   8492  C CD   . LYS B 1 64  ? 188.845 501.490 399.438 1.00 27.97  ? 64  LYS B CD   1 
ATOM   8493  C CE   . LYS B 1 64  ? 188.058 502.642 398.807 1.00 27.97  ? 64  LYS B CE   1 
ATOM   8494  N NZ   . LYS B 1 64  ? 187.371 503.467 399.828 1.00 27.97  ? 64  LYS B NZ   1 
ATOM   8495  H H    . LYS B 1 64  ? 192.347 497.642 398.991 1.00 27.97  ? 64  LYS B H    1 
ATOM   8496  H HA   . LYS B 1 64  ? 190.068 498.291 397.166 1.00 27.97  ? 64  LYS B HA   1 
ATOM   8497  H HB2  . LYS B 1 64  ? 189.687 498.890 399.543 1.00 27.97  ? 64  LYS B HB2  1 
ATOM   8498  H HB3  . LYS B 1 64  ? 191.131 499.904 399.514 1.00 27.97  ? 64  LYS B HB3  1 
ATOM   8499  H HG2  . LYS B 1 64  ? 190.124 501.299 397.735 1.00 27.97  ? 64  LYS B HG2  1 
ATOM   8500  H HG3  . LYS B 1 64  ? 188.705 500.240 397.703 1.00 27.97  ? 64  LYS B HG3  1 
ATOM   8501  H HD2  . LYS B 1 64  ? 188.175 500.864 400.023 1.00 27.97  ? 64  LYS B HD2  1 
ATOM   8502  H HD3  . LYS B 1 64  ? 189.619 501.894 400.086 1.00 27.97  ? 64  LYS B HD3  1 
ATOM   8503  H HE2  . LYS B 1 64  ? 188.744 503.256 398.230 1.00 27.97  ? 64  LYS B HE2  1 
ATOM   8504  H HE3  . LYS B 1 64  ? 187.331 502.223 398.118 1.00 27.97  ? 64  LYS B HE3  1 
ATOM   8505  H HZ1  . LYS B 1 64  ? 186.858 504.219 399.396 1.00 27.97  ? 64  LYS B HZ1  1 
ATOM   8506  H HZ2  . LYS B 1 64  ? 186.715 502.919 400.358 1.00 27.97  ? 64  LYS B HZ2  1 
ATOM   8507  H HZ3  . LYS B 1 64  ? 188.025 503.879 400.471 1.00 27.97  ? 64  LYS B HZ3  1 
ATOM   8508  N N    . LEU B 1 65  ? 191.444 499.748 395.720 1.00 28.18  ? 65  LEU B N    1 
ATOM   8509  C CA   . LEU B 1 65  ? 192.217 500.498 394.740 1.00 28.18  ? 65  LEU B CA   1 
ATOM   8510  C C    . LEU B 1 65  ? 191.544 501.838 394.471 1.00 28.18  ? 65  LEU B C    1 
ATOM   8511  O O    . LEU B 1 65  ? 190.318 501.936 394.500 1.00 28.18  ? 65  LEU B O    1 
ATOM   8512  C CB   . LEU B 1 65  ? 192.365 499.684 393.457 1.00 28.18  ? 65  LEU B CB   1 
ATOM   8513  C CG   . LEU B 1 65  ? 193.082 498.343 393.594 1.00 28.18  ? 65  LEU B CG   1 
ATOM   8514  C CD1  . LEU B 1 65  ? 193.194 497.717 392.206 1.00 28.18  ? 65  LEU B CD1  1 
ATOM   8515  C CD2  . LEU B 1 65  ? 194.479 498.456 394.186 1.00 28.18  ? 65  LEU B CD2  1 
ATOM   8516  H H    . LEU B 1 65  ? 190.496 499.508 395.472 1.00 28.18  ? 65  LEU B H    1 
ATOM   8517  H HA   . LEU B 1 65  ? 193.210 500.705 395.139 1.00 28.18  ? 65  LEU B HA   1 
ATOM   8518  H HB2  . LEU B 1 65  ? 191.369 499.501 393.054 1.00 28.18  ? 65  LEU B HB2  1 
ATOM   8519  H HB3  . LEU B 1 65  ? 192.901 500.293 392.730 1.00 28.18  ? 65  LEU B HB3  1 
ATOM   8520  H HG   . LEU B 1 65  ? 192.490 497.690 394.234 1.00 28.18  ? 65  LEU B HG   1 
ATOM   8521  H HD11 . LEU B 1 65  ? 193.561 496.696 392.291 1.00 28.18  ? 65  LEU B HD11 1 
ATOM   8522  H HD12 . LEU B 1 65  ? 192.212 497.681 391.737 1.00 28.18  ? 65  LEU B HD12 1 
ATOM   8523  H HD13 . LEU B 1 65  ? 193.869 498.297 391.580 1.00 28.18  ? 65  LEU B HD13 1 
ATOM   8524  H HD21 . LEU B 1 65  ? 194.899 497.460 394.316 1.00 28.18  ? 65  LEU B HD21 1 
ATOM   8525  H HD22 . LEU B 1 65  ? 195.122 499.054 393.543 1.00 28.18  ? 65  LEU B HD22 1 
ATOM   8526  H HD23 . LEU B 1 65  ? 194.430 498.915 395.172 1.00 28.18  ? 65  LEU B HD23 1 
ATOM   8527  N N    . SER B 1 66  ? 192.313 502.896 394.236 1.00 32.22  ? 66  SER B N    1 
ATOM   8528  C CA   . SER B 1 66  ? 191.796 504.252 393.980 1.00 32.22  ? 66  SER B CA   1 
ATOM   8529  C C    . SER B 1 66  ? 192.810 505.141 393.257 1.00 32.22  ? 66  SER B C    1 
ATOM   8530  O O    . SER B 1 66  ? 193.999 504.833 393.199 1.00 32.22  ? 66  SER B O    1 
ATOM   8531  C CB   . SER B 1 66  ? 191.390 504.919 395.298 1.00 32.22  ? 66  SER B CB   1 
ATOM   8532  O OG   . SER B 1 66  ? 190.240 504.288 395.827 1.00 32.22  ? 66  SER B OG   1 
ATOM   8533  H H    . SER B 1 66  ? 193.314 502.771 394.231 1.00 32.22  ? 66  SER B H    1 
ATOM   8534  H HA   . SER B 1 66  ? 190.916 504.187 393.341 1.00 32.22  ? 66  SER B HA   1 
ATOM   8535  H HB2  . SER B 1 66  ? 192.211 504.849 396.011 1.00 32.22  ? 66  SER B HB2  1 
ATOM   8536  H HB3  . SER B 1 66  ? 191.162 505.970 395.130 1.00 32.22  ? 66  SER B HB3  1 
ATOM   8537  H HG   . SER B 1 66  ? 190.185 503.418 395.430 1.00 32.22  ? 66  SER B HG   1 
ATOM   8538  N N    . ASP B 1 67  ? 192.335 506.263 392.714 1.00 34.56  ? 67  ASP B N    1 
ATOM   8539  C CA   . ASP B 1 67  ? 193.147 507.353 392.154 1.00 34.56  ? 67  ASP B CA   1 
ATOM   8540  C C    . ASP B 1 67  ? 194.158 506.908 391.083 1.00 34.56  ? 67  ASP B C    1 
ATOM   8541  O O    . ASP B 1 67  ? 195.295 507.384 391.051 1.00 34.56  ? 67  ASP B O    1 
ATOM   8542  C CB   . ASP B 1 67  ? 193.798 508.190 393.272 1.00 34.56  ? 67  ASP B CB   1 
ATOM   8543  C CG   . ASP B 1 67  ? 192.843 508.738 394.341 1.00 34.56  ? 67  ASP B CG   1 
ATOM   8544  O OD1  . ASP B 1 67  ? 191.608 508.728 394.147 1.00 34.56  ? 67  ASP B OD1  1 
ATOM   8545  O OD2  . ASP B 1 67  ? 193.354 509.228 395.374 1.00 34.56  ? 67  ASP B OD2  1 
ATOM   8546  H H    . ASP B 1 67  ? 191.347 506.446 392.813 1.00 34.56  ? 67  ASP B H    1 
ATOM   8547  H HA   . ASP B 1 67  ? 192.456 508.016 391.634 1.00 34.56  ? 67  ASP B HA   1 
ATOM   8548  H HB2  . ASP B 1 67  ? 194.559 507.581 393.759 1.00 34.56  ? 67  ASP B HB2  1 
ATOM   8549  H HB3  . ASP B 1 67  ? 194.300 509.043 392.816 1.00 34.56  ? 67  ASP B HB3  1 
ATOM   8550  N N    . THR B 1 68  ? 193.770 505.988 390.197 1.00 33.48  ? 68  THR B N    1 
ATOM   8551  C CA   . THR B 1 68  ? 194.643 505.522 389.112 1.00 33.48  ? 68  THR B CA   1 
ATOM   8552  C C    . THR B 1 68  ? 195.020 506.638 388.137 1.00 33.48  ? 68  THR B C    1 
ATOM   8553  O O    . THR B 1 68  ? 194.192 507.486 387.807 1.00 33.48  ? 68  THR B O    1 
ATOM   8554  C CB   . THR B 1 68  ? 194.046 504.320 388.367 1.00 33.48  ? 68  THR B CB   1 
ATOM   8555  O OG1  . THR B 1 68  ? 194.950 503.852 387.397 1.00 33.48  ? 68  THR B OG1  1 
ATOM   8556  C CG2  . THR B 1 68  ? 192.742 504.617 387.634 1.00 33.48  ? 68  THR B CG2  1 
ATOM   8557  H H    . THR B 1 68  ? 192.824 505.642 390.258 1.00 33.48  ? 68  THR B H    1 
ATOM   8558  H HA   . THR B 1 68  ? 195.565 505.182 389.583 1.00 33.48  ? 68  THR B HA   1 
ATOM   8559  H HB   . THR B 1 68  ? 193.869 503.521 389.085 1.00 33.48  ? 68  THR B HB   1 
ATOM   8560  H HG1  . THR B 1 68  ? 195.782 503.675 387.838 1.00 33.48  ? 68  THR B HG1  1 
ATOM   8561  H HG21 . THR B 1 68  ? 192.357 503.700 387.193 1.00 33.48  ? 68  THR B HG21 1 
ATOM   8562  H HG22 . THR B 1 68  ? 191.999 505.004 388.327 1.00 33.48  ? 68  THR B HG22 1 
ATOM   8563  H HG23 . THR B 1 68  ? 192.904 505.344 386.841 1.00 33.48  ? 68  THR B HG23 1 
ATOM   8564  N N    . LYS B 1 69  ? 196.266 506.624 387.653 1.00 31.97  ? 69  LYS B N    1 
ATOM   8565  C CA   . LYS B 1 69  ? 196.790 507.533 386.626 1.00 31.97  ? 69  LYS B CA   1 
ATOM   8566  C C    . LYS B 1 69  ? 197.710 506.787 385.666 1.00 31.97  ? 69  LYS B C    1 
ATOM   8567  O O    . LYS B 1 69  ? 198.276 505.750 386.014 1.00 31.97  ? 69  LYS B O    1 
ATOM   8568  C CB   . LYS B 1 69  ? 197.538 508.720 387.245 1.00 31.97  ? 69  LYS B CB   1 
ATOM   8569  C CG   . LYS B 1 69  ? 196.727 509.523 388.262 1.00 31.97  ? 69  LYS B CG   1 
ATOM   8570  C CD   . LYS B 1 69  ? 197.491 510.796 388.643 1.00 31.97  ? 69  LYS B CD   1 
ATOM   8571  C CE   . LYS B 1 69  ? 196.853 511.537 389.819 1.00 31.97  ? 69  LYS B CE   1 
ATOM   8572  N NZ   . LYS B 1 69  ? 197.121 510.860 391.113 1.00 31.97  ? 69  LYS B NZ   1 
ATOM   8573  H H    . LYS B 1 69  ? 196.874 505.880 387.960 1.00 31.97  ? 69  LYS B H    1 
ATOM   8574  H HA   . LYS B 1 69  ? 195.961 507.923 386.038 1.00 31.97  ? 69  LYS B HA   1 
ATOM   8575  H HB2  . LYS B 1 69  ? 198.444 508.362 387.732 1.00 31.97  ? 69  LYS B HB2  1 
ATOM   8576  H HB3  . LYS B 1 69  ? 197.837 509.390 386.440 1.00 31.97  ? 69  LYS B HB3  1 
ATOM   8577  H HG2  . LYS B 1 69  ? 195.764 509.799 387.834 1.00 31.97  ? 69  LYS B HG2  1 
ATOM   8578  H HG3  . LYS B 1 69  ? 196.568 508.913 389.150 1.00 31.97  ? 69  LYS B HG3  1 
ATOM   8579  H HD2  . LYS B 1 69  ? 198.525 510.553 388.882 1.00 31.97  ? 69  LYS B HD2  1 
ATOM   8580  H HD3  . LYS B 1 69  ? 197.495 511.458 387.779 1.00 31.97  ? 69  LYS B HD3  1 
ATOM   8581  H HE2  . LYS B 1 69  ? 197.267 512.544 389.848 1.00 31.97  ? 69  LYS B HE2  1 
ATOM   8582  H HE3  . LYS B 1 69  ? 195.782 511.624 389.645 1.00 31.97  ? 69  LYS B HE3  1 
ATOM   8583  H HZ1  . LYS B 1 69  ? 196.725 511.386 391.878 1.00 31.97  ? 69  LYS B HZ1  1 
ATOM   8584  H HZ2  . LYS B 1 69  ? 198.115 510.792 391.275 1.00 31.97  ? 69  LYS B HZ2  1 
ATOM   8585  H HZ3  . LYS B 1 69  ? 196.738 509.927 391.129 1.00 31.97  ? 69  LYS B HZ3  1 
ATOM   8586  N N    . VAL B 1 70  ? 197.891 507.334 384.468 1.00 29.53  ? 70  VAL B N    1 
ATOM   8587  C CA   . VAL B 1 70  ? 198.695 506.760 383.382 1.00 29.53  ? 70  VAL B CA   1 
ATOM   8588  C C    . VAL B 1 70  ? 199.428 507.857 382.606 1.00 29.53  ? 70  VAL B C    1 
ATOM   8589  O O    . VAL B 1 70  ? 198.933 508.977 382.483 1.00 29.53  ? 70  VAL B O    1 
ATOM   8590  C CB   . VAL B 1 70  ? 197.795 505.900 382.481 1.00 29.53  ? 70  VAL B CB   1 
ATOM   8591  C CG1  . VAL B 1 70  ? 196.769 506.722 381.697 1.00 29.53  ? 70  VAL B CG1  1 
ATOM   8592  C CG2  . VAL B 1 70  ? 198.561 505.044 381.481 1.00 29.53  ? 70  VAL B CG2  1 
ATOM   8593  H H    . VAL B 1 70  ? 197.427 508.211 384.280 1.00 29.53  ? 70  VAL B H    1 
ATOM   8594  H HA   . VAL B 1 70  ? 199.448 506.107 383.822 1.00 29.53  ? 70  VAL B HA   1 
ATOM   8595  H HB   . VAL B 1 70  ? 197.247 505.214 383.123 1.00 29.53  ? 70  VAL B HB   1 
ATOM   8596  H HG11 . VAL B 1 70  ? 196.095 506.052 381.166 1.00 29.53  ? 70  VAL B HG11 1 
ATOM   8597  H HG12 . VAL B 1 70  ? 196.179 507.333 382.376 1.00 29.53  ? 70  VAL B HG12 1 
ATOM   8598  H HG13 . VAL B 1 70  ? 197.261 507.365 380.972 1.00 29.53  ? 70  VAL B HG13 1 
ATOM   8599  H HG21 . VAL B 1 70  ? 199.266 504.406 382.008 1.00 29.53  ? 70  VAL B HG21 1 
ATOM   8600  H HG22 . VAL B 1 70  ? 197.859 504.404 380.949 1.00 29.53  ? 70  VAL B HG22 1 
ATOM   8601  H HG23 . VAL B 1 70  ? 199.093 505.662 380.762 1.00 29.53  ? 70  VAL B HG23 1 
ATOM   8602  N N    . ALA B 1 71  ? 200.598 507.554 382.065 1.00 28.15  ? 71  ALA B N    1 
ATOM   8603  C CA   . ALA B 1 71  ? 201.332 508.435 381.162 1.00 28.15  ? 71  ALA B CA   1 
ATOM   8604  C C    . ALA B 1 71  ? 201.957 507.614 380.032 1.00 28.15  ? 71  ALA B C    1 
ATOM   8605  O O    . ALA B 1 71  ? 202.410 506.496 380.270 1.00 28.15  ? 71  ALA B O    1 
ATOM   8606  C CB   . ALA B 1 71  ? 202.388 509.201 381.959 1.00 28.15  ? 71  ALA B CB   1 
ATOM   8607  H H    . ALA B 1 71  ? 200.979 506.633 382.226 1.00 28.15  ? 71  ALA B H    1 
ATOM   8608  H HA   . ALA B 1 71  ? 200.651 509.156 380.711 1.00 28.15  ? 71  ALA B HA   1 
ATOM   8609  H HB1  . ALA B 1 71  ? 201.911 509.809 382.720 1.00 28.15  ? 71  ALA B HB1  1 
ATOM   8610  H HB2  . ALA B 1 71  ? 202.954 509.849 381.297 1.00 28.15  ? 71  ALA B HB2  1 
ATOM   8611  H HB3  . ALA B 1 71  ? 203.069 508.504 382.436 1.00 28.15  ? 71  ALA B HB3  1 
ATOM   8612  N N    . ALA B 1 72  ? 202.005 508.146 378.812 1.00 27.64  ? 72  ALA B N    1 
ATOM   8613  C CA   . ALA B 1 72  ? 202.569 507.455 377.656 1.00 27.64  ? 72  ALA B CA   1 
ATOM   8614  C C    . ALA B 1 72  ? 203.294 508.401 376.692 1.00 27.64  ? 72  ALA B C    1 
ATOM   8615  O O    . ALA B 1 72  ? 202.968 509.584 376.615 1.00 27.64  ? 72  ALA B O    1 
ATOM   8616  C CB   . ALA B 1 72  ? 201.452 506.682 376.949 1.00 27.64  ? 72  ALA B CB   1 
ATOM   8617  H H    . ALA B 1 72  ? 201.639 509.075 378.670 1.00 27.64  ? 72  ALA B H    1 
ATOM   8618  H HA   . ALA B 1 72  ? 203.305 506.737 378.016 1.00 27.64  ? 72  ALA B HA   1 
ATOM   8619  H HB1  . ALA B 1 72  ? 200.923 506.048 377.659 1.00 27.64  ? 72  ALA B HB1  1 
ATOM   8620  H HB2  . ALA B 1 72  ? 200.745 507.380 376.503 1.00 27.64  ? 72  ALA B HB2  1 
ATOM   8621  H HB3  . ALA B 1 72  ? 201.877 506.057 376.166 1.00 27.64  ? 72  ALA B HB3  1 
ATOM   8622  N N    . ARG B 1 73  ? 204.276 507.878 375.954 1.00 30.26  ? 73  ARG B N    1 
ATOM   8623  C CA   . ARG B 1 73  ? 205.240 508.632 375.128 1.00 30.26  ? 73  ARG B CA   1 
ATOM   8624  C C    . ARG B 1 73  ? 205.384 508.047 373.730 1.00 30.26  ? 73  ARG B C    1 
ATOM   8625  O O    . ARG B 1 73  ? 205.409 506.828 373.572 1.00 30.26  ? 73  ARG B O    1 
ATOM   8626  C CB   . ARG B 1 73  ? 206.617 508.596 375.806 1.00 30.26  ? 73  ARG B CB   1 
ATOM   8627  C CG   . ARG B 1 73  ? 206.737 509.514 377.025 1.00 30.26  ? 73  ARG B CG   1 
ATOM   8628  C CD   . ARG B 1 73  ? 206.959 510.978 376.636 1.00 30.26  ? 73  ARG B CD   1 
ATOM   8629  N NE   . ARG B 1 73  ? 207.220 511.807 377.824 1.00 30.26  ? 73  ARG B NE   1 
ATOM   8630  C CZ   . ARG B 1 73  ? 208.306 511.803 378.578 1.00 30.26  ? 73  ARG B CZ   1 
ATOM   8631  N NH1  . ARG B 1 73  ? 208.359 512.540 379.643 1.00 30.26  ? 73  ARG B NH1  1 
ATOM   8632  N NH2  . ARG B 1 73  ? 209.353 511.085 378.301 1.00 30.26  ? 73  ARG B NH2  1 
ATOM   8633  H H    . ARG B 1 73  ? 204.448 506.892 376.077 1.00 30.26  ? 73  ARG B H    1 
ATOM   8634  H HA   . ARG B 1 73  ? 204.911 509.665 375.021 1.00 30.26  ? 73  ARG B HA   1 
ATOM   8635  H HB2  . ARG B 1 73  ? 206.825 507.575 376.122 1.00 30.26  ? 73  ARG B HB2  1 
ATOM   8636  H HB3  . ARG B 1 73  ? 207.389 508.871 375.089 1.00 30.26  ? 73  ARG B HB3  1 
ATOM   8637  H HG2  . ARG B 1 73  ? 205.849 509.435 377.648 1.00 30.26  ? 73  ARG B HG2  1 
ATOM   8638  H HG3  . ARG B 1 73  ? 207.592 509.173 377.605 1.00 30.26  ? 73  ARG B HG3  1 
ATOM   8639  H HD2  . ARG B 1 73  ? 207.795 511.052 375.944 1.00 30.26  ? 73  ARG B HD2  1 
ATOM   8640  H HD3  . ARG B 1 73  ? 206.069 511.348 376.130 1.00 30.26  ? 73  ARG B HD3  1 
ATOM   8641  H HE   . ARG B 1 73  ? 206.489 512.436 378.114 1.00 30.26  ? 73  ARG B HE   1 
ATOM   8642  H HH11 . ARG B 1 73  ? 207.584 513.139 379.881 1.00 30.26  ? 73  ARG B HH11 1 
ATOM   8643  H HH12 . ARG B 1 73  ? 209.211 512.586 380.181 1.00 30.26  ? 73  ARG B HH12 1 
ATOM   8644  H HH21 . ARG B 1 73  ? 209.383 510.560 377.440 1.00 30.26  ? 73  ARG B HH21 1 
ATOM   8645  H HH22 . ARG B 1 73  ? 210.138 511.071 378.934 1.00 30.26  ? 73  ARG B HH22 1 
ATOM   8646  N N    . CYS B 1 74  ? 205.495 508.907 372.722 1.00 29.28  ? 74  CYS B N    1 
ATOM   8647  C CA   . CYS B 1 74  ? 205.565 508.494 371.322 1.00 29.28  ? 74  CYS B CA   1 
ATOM   8648  C C    . CYS B 1 74  ? 206.858 507.724 371.022 1.00 29.28  ? 74  CYS B C    1 
ATOM   8649  O O    . CYS B 1 74  ? 207.834 507.866 371.764 1.00 29.28  ? 74  CYS B O    1 
ATOM   8650  C CB   . CYS B 1 74  ? 205.414 509.720 370.415 1.00 29.28  ? 74  CYS B CB   1 
ATOM   8651  S SG   . CYS B 1 74  ? 204.145 510.857 371.040 1.00 29.28  ? 74  CYS B SG   1 
ATOM   8652  H H    . CYS B 1 74  ? 205.435 509.895 372.915 1.00 29.28  ? 74  CYS B H    1 
ATOM   8653  H HA   . CYS B 1 74  ? 204.720 507.833 371.131 1.00 29.28  ? 74  CYS B HA   1 
ATOM   8654  H HB2  . CYS B 1 74  ? 206.363 510.250 370.342 1.00 29.28  ? 74  CYS B HB2  1 
ATOM   8655  H HB3  . CYS B 1 74  ? 205.140 509.397 369.412 1.00 29.28  ? 74  CYS B HB3  1 
ATOM   8656  H HG   . CYS B 1 74  ? 204.212 511.740 370.045 1.00 29.28  ? 74  CYS B HG   1 
ATOM   8657  N N    . PRO B 1 75  ? 206.924 506.918 369.953 1.00 27.94  ? 75  PRO B N    1 
ATOM   8658  C CA   . PRO B 1 75  ? 208.125 506.163 369.622 1.00 27.94  ? 75  PRO B CA   1 
ATOM   8659  C C    . PRO B 1 75  ? 209.357 507.064 369.507 1.00 27.94  ? 75  PRO B C    1 
ATOM   8660  O O    . PRO B 1 75  ? 209.309 508.132 368.899 1.00 27.94  ? 75  PRO B O    1 
ATOM   8661  C CB   . PRO B 1 75  ? 207.822 505.444 368.313 1.00 27.94  ? 75  PRO B CB   1 
ATOM   8662  C CG   . PRO B 1 75  ? 206.307 505.331 368.331 1.00 27.94  ? 75  PRO B CG   1 
ATOM   8663  C CD   . PRO B 1 75  ? 205.875 506.629 369.002 1.00 27.94  ? 75  PRO B CD   1 
ATOM   8664  H HA   . PRO B 1 75  ? 208.288 505.418 370.400 1.00 27.94  ? 75  PRO B HA   1 
ATOM   8665  H HB2  . PRO B 1 75  ? 208.124 506.056 367.465 1.00 27.94  ? 75  PRO B HB2  1 
ATOM   8666  H HB3  . PRO B 1 75  ? 208.300 504.467 368.269 1.00 27.94  ? 75  PRO B HB3  1 
ATOM   8667  H HG2  . PRO B 1 75  ? 205.890 505.226 367.330 1.00 27.94  ? 75  PRO B HG2  1 
ATOM   8668  H HG3  . PRO B 1 75  ? 206.019 504.485 368.954 1.00 27.94  ? 75  PRO B HG3  1 
ATOM   8669  H HD2  . PRO B 1 75  ? 205.825 507.425 368.261 1.00 27.94  ? 75  PRO B HD2  1 
ATOM   8670  H HD3  . PRO B 1 75  ? 204.907 506.493 369.481 1.00 27.94  ? 75  PRO B HD3  1 
ATOM   8671  N N    . THR B 1 76  ? 210.473 506.639 370.098 1.00 28.13  ? 76  THR B N    1 
ATOM   8672  C CA   . THR B 1 76  ? 211.744 507.379 370.235 1.00 28.13  ? 76  THR B CA   1 
ATOM   8673  C C    . THR B 1 76  ? 211.723 508.654 371.089 1.00 28.13  ? 76  THR B C    1 
ATOM   8674  O O    . THR B 1 76  ? 212.771 509.271 371.262 1.00 28.13  ? 76  THR B O    1 
ATOM   8675  C CB   . THR B 1 76  ? 212.455 507.613 368.894 1.00 28.13  ? 76  THR B CB   1 
ATOM   8676  O OG1  . THR B 1 76  ? 211.811 508.610 368.142 1.00 28.13  ? 76  THR B OG1  1 
ATOM   8677  C CG2  . THR B 1 76  ? 212.560 506.361 368.030 1.00 28.13  ? 76  THR B CG2  1 
ATOM   8678  H H    . THR B 1 76  ? 210.429 505.732 370.539 1.00 28.13  ? 76  THR B H    1 
ATOM   8679  H HA   . THR B 1 76  ? 212.406 506.710 370.783 1.00 28.13  ? 76  THR B HA   1 
ATOM   8680  H HB   . THR B 1 76  ? 213.471 507.950 369.096 1.00 28.13  ? 76  THR B HB   1 
ATOM   8681  H HG1  . THR B 1 76  ? 210.868 508.476 368.258 1.00 28.13  ? 76  THR B HG1  1 
ATOM   8682  H HG21 . THR B 1 76  ? 213.165 506.578 367.151 1.00 28.13  ? 76  THR B HG21 1 
ATOM   8683  H HG22 . THR B 1 76  ? 213.043 505.568 368.598 1.00 28.13  ? 76  THR B HG22 1 
ATOM   8684  H HG23 . THR B 1 76  ? 211.574 506.030 367.712 1.00 28.13  ? 76  THR B HG23 1 
ATOM   8685  N N    . MET B 1 77  ? 210.609 509.027 371.723 1.00 28.27  ? 77  MET B N    1 
ATOM   8686  C CA   . MET B 1 77  ? 210.579 510.103 372.731 1.00 28.27  ? 77  MET B CA   1 
ATOM   8687  C C    . MET B 1 77  ? 211.073 509.666 374.127 1.00 28.27  ? 77  MET B C    1 
ATOM   8688  O O    . MET B 1 77  ? 210.935 510.415 375.092 1.00 28.27  ? 77  MET B O    1 
ATOM   8689  C CB   . MET B 1 77  ? 209.174 510.693 372.859 1.00 28.27  ? 77  MET B CB   1 
ATOM   8690  C CG   . MET B 1 77  ? 208.569 511.198 371.553 1.00 28.27  ? 77  MET B CG   1 
ATOM   8691  S SD   . MET B 1 77  ? 209.256 512.730 370.921 1.00 28.27  ? 77  MET B SD   1 
ATOM   8692  C CE   . MET B 1 77  ? 208.543 513.900 372.096 1.00 28.27  ? 77  MET B CE   1 
ATOM   8693  H H    . MET B 1 77  ? 209.760 508.505 371.563 1.00 28.27  ? 77  MET B H    1 
ATOM   8694  H HA   . MET B 1 77  ? 211.236 510.907 372.401 1.00 28.27  ? 77  MET B HA   1 
ATOM   8695  H HB2  . MET B 1 77  ? 208.512 509.928 373.264 1.00 28.27  ? 77  MET B HB2  1 
ATOM   8696  H HB3  . MET B 1 77  ? 209.190 511.519 373.569 1.00 28.27  ? 77  MET B HB3  1 
ATOM   8697  H HG2  . MET B 1 77  ? 208.664 510.429 370.787 1.00 28.27  ? 77  MET B HG2  1 
ATOM   8698  H HG3  . MET B 1 77  ? 207.508 511.369 371.729 1.00 28.27  ? 77  MET B HG3  1 
ATOM   8699  H HE1  . MET B 1 77  ? 208.810 514.914 371.806 1.00 28.27  ? 77  MET B HE1  1 
ATOM   8700  H HE2  . MET B 1 77  ? 207.462 513.805 372.099 1.00 28.27  ? 77  MET B HE2  1 
ATOM   8701  H HE3  . MET B 1 77  ? 208.926 513.709 373.095 1.00 28.27  ? 77  MET B HE3  1 
ATOM   8702  N N    . GLY B 1 78  ? 211.624 508.460 374.271 1.00 31.99  ? 78  GLY B N    1 
ATOM   8703  C CA   . GLY B 1 78  ? 212.115 507.916 375.544 1.00 31.99  ? 78  GLY B CA   1 
ATOM   8704  C C    . GLY B 1 78  ? 211.014 507.496 376.528 1.00 31.99  ? 78  GLY B C    1 
ATOM   8705  O O    . GLY B 1 78  ? 209.825 507.603 376.218 1.00 31.99  ? 78  GLY B O    1 
ATOM   8706  H H    . GLY B 1 78  ? 211.709 507.883 373.448 1.00 31.99  ? 78  GLY B H    1 
ATOM   8707  H HA2  . GLY B 1 78  ? 212.732 507.044 375.339 1.00 31.99  ? 78  GLY B HA2  1 
ATOM   8708  H HA3  . GLY B 1 78  ? 212.745 508.658 376.031 1.00 31.99  ? 78  GLY B HA3  1 
ATOM   8709  N N    . PRO B 1 79  ? 211.375 506.976 377.714 1.00 32.33  ? 79  PRO B N    1 
ATOM   8710  C CA   . PRO B 1 79  ? 210.436 506.343 378.637 1.00 32.33  ? 79  PRO B CA   1 
ATOM   8711  C C    . PRO B 1 79  ? 209.515 507.341 379.349 1.00 32.33  ? 79  PRO B C    1 
ATOM   8712  O O    . PRO B 1 79  ? 209.958 508.409 379.770 1.00 32.33  ? 79  PRO B O    1 
ATOM   8713  C CB   . PRO B 1 79  ? 211.303 505.570 379.627 1.00 32.33  ? 79  PRO B CB   1 
ATOM   8714  C CG   . PRO B 1 79  ? 212.617 506.334 379.621 1.00 32.33  ? 79  PRO B CG   1 
ATOM   8715  C CD   . PRO B 1 79  ? 212.732 506.806 378.180 1.00 32.33  ? 79  PRO B CD   1 
ATOM   8716  H HA   . PRO B 1 79  ? 209.818 505.631 378.092 1.00 32.33  ? 79  PRO B HA   1 
ATOM   8717  H HB2  . PRO B 1 79  ? 210.866 505.532 380.624 1.00 32.33  ? 79  PRO B HB2  1 
ATOM   8718  H HB3  . PRO B 1 79  ? 211.474 504.562 379.252 1.00 32.33  ? 79  PRO B HB3  1 
ATOM   8719  H HG2  . PRO B 1 79  ? 212.546 507.195 380.284 1.00 32.33  ? 79  PRO B HG2  1 
ATOM   8720  H HG3  . PRO B 1 79  ? 213.456 505.700 379.905 1.00 32.33  ? 79  PRO B HG3  1 
ATOM   8721  H HD2  . PRO B 1 79  ? 213.291 507.740 378.136 1.00 32.33  ? 79  PRO B HD2  1 
ATOM   8722  H HD3  . PRO B 1 79  ? 213.227 506.040 377.584 1.00 32.33  ? 79  PRO B HD3  1 
ATOM   8723  N N    . ALA B 1 80  ? 208.238 506.985 379.514 1.00 31.78  ? 80  ALA B N    1 
ATOM   8724  C CA   . ALA B 1 80  ? 207.243 507.778 380.243 1.00 31.78  ? 80  ALA B CA   1 
ATOM   8725  C C    . ALA B 1 80  ? 207.477 507.731 381.760 1.00 31.78  ? 80  ALA B C    1 
ATOM   8726  O O    . ALA B 1 80  ? 207.955 506.722 382.274 1.00 31.78  ? 80  ALA B O    1 
ATOM   8727  C CB   . ALA B 1 80  ? 205.846 507.261 379.876 1.00 31.78  ? 80  ALA B CB   1 
ATOM   8728  H H    . ALA B 1 80  ? 207.941 506.094 379.145 1.00 31.78  ? 80  ALA B H    1 
ATOM   8729  H HA   . ALA B 1 80  ? 207.317 508.818 379.928 1.00 31.78  ? 80  ALA B HA   1 
ATOM   8730  H HB1  . ALA B 1 80  ? 205.701 507.302 378.799 1.00 31.78  ? 80  ALA B HB1  1 
ATOM   8731  H HB2  . ALA B 1 80  ? 205.729 506.231 380.206 1.00 31.78  ? 80  ALA B HB2  1 
ATOM   8732  H HB3  . ALA B 1 80  ? 205.087 507.873 380.359 1.00 31.78  ? 80  ALA B HB3  1 
ATOM   8733  N N    . THR B 1 81  ? 207.141 508.796 382.490 1.00 34.29  ? 81  THR B N    1 
ATOM   8734  C CA   . THR B 1 81  ? 207.494 508.943 383.912 1.00 34.29  ? 81  THR B CA   1 
ATOM   8735  C C    . THR B 1 81  ? 206.386 509.615 384.718 1.00 34.29  ? 81  THR B C    1 
ATOM   8736  O O    . THR B 1 81  ? 205.768 510.574 384.257 1.00 34.29  ? 81  THR B O    1 
ATOM   8737  C CB   . THR B 1 81  ? 208.846 509.666 384.053 1.00 34.29  ? 81  THR B CB   1 
ATOM   8738  O OG1  . THR B 1 81  ? 209.255 509.768 385.396 1.00 34.29  ? 81  THR B OG1  1 
ATOM   8739  C CG2  . THR B 1 81  ? 208.878 511.088 383.492 1.00 34.29  ? 81  THR B CG2  1 
ATOM   8740  H H    . THR B 1 81  ? 206.693 509.577 382.035 1.00 34.29  ? 81  THR B H    1 
ATOM   8741  H HA   . THR B 1 81  ? 207.631 507.952 384.344 1.00 34.29  ? 81  THR B HA   1 
ATOM   8742  H HB   . THR B 1 81  ? 209.593 509.079 383.520 1.00 34.29  ? 81  THR B HB   1 
ATOM   8743  H HG1  . THR B 1 81  ? 208.869 510.547 385.765 1.00 34.29  ? 81  THR B HG1  1 
ATOM   8744  H HG21 . THR B 1 81  ? 209.876 511.506 383.618 1.00 34.29  ? 81  THR B HG21 1 
ATOM   8745  H HG22 . THR B 1 81  ? 208.652 511.067 382.427 1.00 34.29  ? 81  THR B HG22 1 
ATOM   8746  H HG23 . THR B 1 81  ? 208.157 511.726 383.999 1.00 34.29  ? 81  THR B HG23 1 
ATOM   8747  N N    . LEU B 1 82  ? 206.145 509.129 385.934 1.00 35.24  ? 82  LEU B N    1 
ATOM   8748  C CA   . LEU B 1 82  ? 205.196 509.679 386.903 1.00 35.24  ? 82  LEU B CA   1 
ATOM   8749  C C    . LEU B 1 82  ? 205.864 509.879 388.269 1.00 35.24  ? 82  LEU B C    1 
ATOM   8750  O O    . LEU B 1 82  ? 206.710 509.090 388.683 1.00 35.24  ? 82  LEU B O    1 
ATOM   8751  C CB   . LEU B 1 82  ? 203.986 508.737 387.064 1.00 35.24  ? 82  LEU B CB   1 
ATOM   8752  C CG   . LEU B 1 82  ? 202.956 508.784 385.935 1.00 35.24  ? 82  LEU B CG   1 
ATOM   8753  C CD1  . LEU B 1 82  ? 201.961 507.638 386.100 1.00 35.24  ? 82  LEU B CD1  1 
ATOM   8754  C CD2  . LEU B 1 82  ? 202.166 510.090 385.968 1.00 35.24  ? 82  LEU B CD2  1 
ATOM   8755  H H    . LEU B 1 82  ? 206.674 508.319 386.222 1.00 35.24  ? 82  LEU B H    1 
ATOM   8756  H HA   . LEU B 1 82  ? 204.853 510.657 386.566 1.00 35.24  ? 82  LEU B HA   1 
ATOM   8757  H HB2  . LEU B 1 82  ? 204.355 507.717 387.156 1.00 35.24  ? 82  LEU B HB2  1 
ATOM   8758  H HB3  . LEU B 1 82  ? 203.469 508.975 387.993 1.00 35.24  ? 82  LEU B HB3  1 
ATOM   8759  H HG   . LEU B 1 82  ? 203.455 508.679 384.974 1.00 35.24  ? 82  LEU B HG   1 
ATOM   8760  H HD11 . LEU B 1 82  ? 201.252 507.643 385.274 1.00 35.24  ? 82  LEU B HD11 1 
ATOM   8761  H HD12 . LEU B 1 82  ? 202.490 506.687 386.097 1.00 35.24  ? 82  LEU B HD12 1 
ATOM   8762  H HD13 . LEU B 1 82  ? 201.421 507.742 387.039 1.00 35.24  ? 82  LEU B HD13 1 
ATOM   8763  H HD21 . LEU B 1 82  ? 201.408 510.078 385.187 1.00 35.24  ? 82  LEU B HD21 1 
ATOM   8764  H HD22 . LEU B 1 82  ? 201.679 510.215 386.932 1.00 35.24  ? 82  LEU B HD22 1 
ATOM   8765  H HD23 . LEU B 1 82  ? 202.831 510.932 385.786 1.00 35.24  ? 82  LEU B HD23 1 
ATOM   8766  N N    . THR B 1 83  ? 205.414 510.883 389.021 1.00 36.55  ? 83  THR B N    1 
ATOM   8767  C CA   . THR B 1 83  ? 205.739 511.048 390.445 1.00 36.55  ? 83  THR B CA   1 
ATOM   8768  C C    . THR B 1 83  ? 205.369 509.827 391.287 1.00 36.55  ? 83  THR B C    1 
ATOM   8769  O O    . THR B 1 83  ? 206.103 509.446 392.194 1.00 36.55  ? 83  THR B O    1 
ATOM   8770  C CB   . THR B 1 83  ? 205.008 512.278 391.007 1.00 36.55  ? 83  THR B CB   1 
ATOM   8771  O OG1  . THR B 1 83  ? 203.735 512.472 390.426 1.00 36.55  ? 83  THR B OG1  1 
ATOM   8772  C CG2  . THR B 1 83  ? 205.807 513.542 390.718 1.00 36.55  ? 83  THR B CG2  1 
ATOM   8773  H H    . THR B 1 83  ? 204.722 511.512 388.642 1.00 36.55  ? 83  THR B H    1 
ATOM   8774  H HA   . THR B 1 83  ? 206.813 511.199 390.553 1.00 36.55  ? 83  THR B HA   1 
ATOM   8775  H HB   . THR B 1 83  ? 204.899 512.181 392.087 1.00 36.55  ? 83  THR B HB   1 
ATOM   8776  H HG1  . THR B 1 83  ? 203.133 511.788 390.723 1.00 36.55  ? 83  THR B HG1  1 
ATOM   8777  H HG21 . THR B 1 83  ? 205.279 514.408 391.111 1.00 36.55  ? 83  THR B HG21 1 
ATOM   8778  H HG22 . THR B 1 83  ? 205.947 513.660 389.646 1.00 36.55  ? 83  THR B HG22 1 
ATOM   8779  H HG23 . THR B 1 83  ? 206.780 513.476 391.201 1.00 36.55  ? 83  THR B HG23 1 
ATOM   8780  N N    . GLU B 1 84  ? 204.252 509.176 390.981 1.00 35.09  ? 84  GLU B N    1 
ATOM   8781  C CA   . GLU B 1 84  ? 203.688 508.076 391.762 1.00 35.09  ? 84  GLU B CA   1 
ATOM   8782  C C    . GLU B 1 84  ? 204.535 506.798 391.767 1.00 35.09  ? 84  GLU B C    1 
ATOM   8783  O O    . GLU B 1 84  ? 204.335 505.942 392.628 1.00 35.09  ? 84  GLU B O    1 
ATOM   8784  C CB   . GLU B 1 84  ? 202.271 507.770 391.240 1.00 35.09  ? 84  GLU B CB   1 
ATOM   8785  C CG   . GLU B 1 84  ? 201.160 508.581 391.924 1.00 35.09  ? 84  GLU B CG   1 
ATOM   8786  C CD   . GLU B 1 84  ? 200.984 510.031 391.444 1.00 35.09  ? 84  GLU B CD   1 
ATOM   8787  O OE1  . GLU B 1 84  ? 201.964 510.674 391.010 1.00 35.09  ? 84  GLU B OE1  1 
ATOM   8788  O OE2  . GLU B 1 84  ? 199.843 510.538 391.525 1.00 35.09  ? 84  GLU B OE2  1 
ATOM   8789  H H    . GLU B 1 84  ? 203.624 509.630 390.335 1.00 35.09  ? 84  GLU B H    1 
ATOM   8790  H HA   . GLU B 1 84  ? 203.612 508.386 392.804 1.00 35.09  ? 84  GLU B HA   1 
ATOM   8791  H HB2  . GLU B 1 84  ? 202.221 507.900 390.159 1.00 35.09  ? 84  GLU B HB2  1 
ATOM   8792  H HB3  . GLU B 1 84  ? 202.050 506.723 391.443 1.00 35.09  ? 84  GLU B HB3  1 
ATOM   8793  H HG2  . GLU B 1 84  ? 200.226 508.049 391.748 1.00 35.09  ? 84  GLU B HG2  1 
ATOM   8794  H HG3  . GLU B 1 84  ? 201.330 508.571 392.999 1.00 35.09  ? 84  GLU B HG3  1 
ATOM   8795  N N    . GLU B 1 85  ? 205.499 506.653 390.861 1.00 35.91  ? 85  GLU B N    1 
ATOM   8796  C CA   . GLU B 1 85  ? 206.421 505.512 390.867 1.00 35.91  ? 85  GLU B CA   1 
ATOM   8797  C C    . GLU B 1 85  ? 207.367 505.513 392.076 1.00 35.91  ? 85  GLU B C    1 
ATOM   8798  O O    . GLU B 1 85  ? 207.964 504.485 392.393 1.00 35.91  ? 85  GLU B O    1 
ATOM   8799  C CB   . GLU B 1 85  ? 207.270 505.512 389.591 1.00 35.91  ? 85  GLU B CB   1 
ATOM   8800  C CG   . GLU B 1 85  ? 206.460 505.337 388.305 1.00 35.91  ? 85  GLU B CG   1 
ATOM   8801  C CD   . GLU B 1 85  ? 207.392 505.385 387.089 1.00 35.91  ? 85  GLU B CD   1 
ATOM   8802  O OE1  . GLU B 1 85  ? 208.108 504.387 386.835 1.00 35.91  ? 85  GLU B OE1  1 
ATOM   8803  O OE2  . GLU B 1 85  ? 207.411 506.416 386.380 1.00 35.91  ? 85  GLU B OE2  1 
ATOM   8804  H H    . GLU B 1 85  ? 205.641 507.382 390.177 1.00 35.91  ? 85  GLU B H    1 
ATOM   8805  H HA   . GLU B 1 85  ? 205.847 504.586 390.899 1.00 35.91  ? 85  GLU B HA   1 
ATOM   8806  H HB2  . GLU B 1 85  ? 207.826 506.445 389.538 1.00 35.91  ? 85  GLU B HB2  1 
ATOM   8807  H HB3  . GLU B 1 85  ? 207.986 504.696 389.654 1.00 35.91  ? 85  GLU B HB3  1 
ATOM   8808  H HG2  . GLU B 1 85  ? 205.942 504.380 388.340 1.00 35.91  ? 85  GLU B HG2  1 
ATOM   8809  H HG3  . GLU B 1 85  ? 205.707 506.120 388.235 1.00 35.91  ? 85  GLU B HG3  1 
ATOM   8810  N N    . HIS B 1 86  ? 207.533 506.659 392.745 1.00 38.14  ? 86  HIS B N    1 
ATOM   8811  C CA   . HIS B 1 86  ? 208.483 506.860 393.851 1.00 38.14  ? 86  HIS B CA   1 
ATOM   8812  C C    . HIS B 1 86  ? 207.841 506.844 395.243 1.00 38.14  ? 86  HIS B C    1 
ATOM   8813  O O    . HIS B 1 86  ? 208.547 506.706 396.239 1.00 38.14  ? 86  HIS B O    1 
ATOM   8814  C CB   . HIS B 1 86  ? 209.216 508.188 393.633 1.00 38.14  ? 86  HIS B CB   1 
ATOM   8815  C CG   . HIS B 1 86  ? 209.885 508.290 392.285 1.00 38.14  ? 86  HIS B CG   1 
ATOM   8816  N ND1  . HIS B 1 86  ? 210.993 507.549 391.872 1.00 38.14  ? 86  HIS B ND1  1 
ATOM   8817  C CD2  . HIS B 1 86  ? 209.475 509.079 391.256 1.00 38.14  ? 86  HIS B CD2  1 
ATOM   8818  C CE1  . HIS B 1 86  ? 211.227 507.913 390.600 1.00 38.14  ? 86  HIS B CE1  1 
ATOM   8819  N NE2  . HIS B 1 86  ? 210.331 508.831 390.207 1.00 38.14  ? 86  HIS B NE2  1 
ATOM   8820  H H    . HIS B 1 86  ? 207.036 507.467 392.403 1.00 38.14  ? 86  HIS B H    1 
ATOM   8821  H HA   . HIS B 1 86  ? 209.230 506.066 393.837 1.00 38.14  ? 86  HIS B HA   1 
ATOM   8822  H HB2  . HIS B 1 86  ? 208.507 509.008 393.737 1.00 38.14  ? 86  HIS B HB2  1 
ATOM   8823  H HB3  . HIS B 1 86  ? 209.976 508.303 394.404 1.00 38.14  ? 86  HIS B HB3  1 
ATOM   8824  H HD2  . HIS B 1 86  ? 208.631 509.750 391.263 1.00 38.14  ? 86  HIS B HD2  1 
ATOM   8825  H HE1  . HIS B 1 86  ? 212.016 507.515 389.981 1.00 38.14  ? 86  HIS B HE1  1 
ATOM   8826  H HE2  . HIS B 1 86  ? 210.288 509.243 389.287 1.00 38.14  ? 86  HIS B HE2  1 
ATOM   8827  N N    . GLN B 1 87  ? 206.526 507.019 395.336 1.00 34.56  ? 87  GLN B N    1 
ATOM   8828  C CA   . GLN B 1 87  ? 205.793 507.078 396.600 1.00 34.56  ? 87  GLN B CA   1 
ATOM   8829  C C    . GLN B 1 87  ? 205.651 505.701 397.265 1.00 34.56  ? 87  GLN B C    1 
ATOM   8830  O O    . GLN B 1 87  ? 205.974 504.664 396.690 1.00 34.56  ? 87  GLN B O    1 
ATOM   8831  C CB   . GLN B 1 87  ? 204.414 507.719 396.374 1.00 34.56  ? 87  GLN B CB   1 
ATOM   8832  C CG   . GLN B 1 87  ? 204.517 509.159 395.871 1.00 34.56  ? 87  GLN B CG   1 
ATOM   8833  C CD   . GLN B 1 87  ? 203.171 509.874 395.798 1.00 34.56  ? 87  GLN B CD   1 
ATOM   8834  O OE1  . GLN B 1 87  ? 202.103 509.320 396.003 1.00 34.56  ? 87  GLN B OE1  1 
ATOM   8835  N NE2  . GLN B 1 87  ? 203.164 511.148 395.487 1.00 34.56  ? 87  GLN B NE2  1 
ATOM   8836  H H    . GLN B 1 87  ? 206.000 507.066 394.477 1.00 34.56  ? 87  GLN B H    1 
ATOM   8837  H HA   . GLN B 1 87  ? 206.345 507.712 397.293 1.00 34.56  ? 87  GLN B HA   1 
ATOM   8838  H HB2  . GLN B 1 87  ? 203.849 507.126 395.657 1.00 34.56  ? 87  GLN B HB2  1 
ATOM   8839  H HB3  . GLN B 1 87  ? 203.873 507.729 397.319 1.00 34.56  ? 87  GLN B HB3  1 
ATOM   8840  H HG2  . GLN B 1 87  ? 205.163 509.720 396.544 1.00 34.56  ? 87  GLN B HG2  1 
ATOM   8841  H HG3  . GLN B 1 87  ? 204.967 509.174 394.880 1.00 34.56  ? 87  GLN B HG3  1 
ATOM   8842  H HE21 . GLN B 1 87  ? 204.032 511.636 395.322 1.00 34.56  ? 87  GLN B HE21 1 
ATOM   8843  H HE22 . GLN B 1 87  ? 202.276 511.624 395.441 1.00 34.56  ? 87  GLN B HE22 1 
ATOM   8844  N N    . GLY B 1 88  ? 205.142 505.685 398.495 1.00 32.87  ? 88  GLY B N    1 
ATOM   8845  C CA   . GLY B 1 88  ? 204.709 504.461 399.171 1.00 32.87  ? 88  GLY B CA   1 
ATOM   8846  C C    . GLY B 1 88  ? 203.241 504.145 398.894 1.00 32.87  ? 88  GLY B C    1 
ATOM   8847  O O    . GLY B 1 88  ? 202.435 505.044 398.653 1.00 32.87  ? 88  GLY B O    1 
ATOM   8848  H H    . GLY B 1 88  ? 204.896 506.566 398.921 1.00 32.87  ? 88  GLY B H    1 
ATOM   8849  H HA2  . GLY B 1 88  ? 205.323 503.620 398.855 1.00 32.87  ? 88  GLY B HA2  1 
ATOM   8850  H HA3  . GLY B 1 88  ? 204.835 504.575 400.247 1.00 32.87  ? 88  GLY B HA3  1 
ATOM   8851  N N    . GLY B 1 89  ? 202.870 502.866 398.933 1.00 31.51  ? 89  GLY B N    1 
ATOM   8852  C CA   . GLY B 1 89  ? 201.478 502.436 398.777 1.00 31.51  ? 89  GLY B CA   1 
ATOM   8853  C C    . GLY B 1 89  ? 200.922 502.515 397.357 1.00 31.51  ? 89  GLY B C    1 
ATOM   8854  O O    . GLY B 1 89  ? 199.703 502.478 397.185 1.00 31.51  ? 89  GLY B O    1 
ATOM   8855  H H    . GLY B 1 89  ? 203.574 502.168 399.122 1.00 31.51  ? 89  GLY B H    1 
ATOM   8856  H HA2  . GLY B 1 89  ? 201.403 501.399 399.103 1.00 31.51  ? 89  GLY B HA2  1 
ATOM   8857  H HA3  . GLY B 1 89  ? 200.843 503.038 399.425 1.00 31.51  ? 89  GLY B HA3  1 
ATOM   8858  N N    . THR B 1 90  ? 201.773 502.606 396.340 1.00 30.73  ? 90  THR B N    1 
ATOM   8859  C CA   . THR B 1 90  ? 201.391 502.542 394.928 1.00 30.73  ? 90  THR B CA   1 
ATOM   8860  C C    . THR B 1 90  ? 201.874 501.242 394.296 1.00 30.73  ? 90  THR B C    1 
ATOM   8861  O O    . THR B 1 90  ? 202.992 500.799 394.549 1.00 30.73  ? 90  THR B O    1 
ATOM   8862  C CB   . THR B 1 90  ? 201.907 503.740 394.125 1.00 30.73  ? 90  THR B CB   1 
ATOM   8863  O OG1  . THR B 1 90  ? 203.306 503.846 394.208 1.00 30.73  ? 90  THR B OG1  1 
ATOM   8864  C CG2  . THR B 1 90  ? 201.291 505.051 394.599 1.00 30.73  ? 90  THR B CG2  1 
ATOM   8865  H H    . THR B 1 90  ? 202.760 502.642 396.546 1.00 30.73  ? 90  THR B H    1 
ATOM   8866  H HA   . THR B 1 90  ? 200.304 502.554 394.850 1.00 30.73  ? 90  THR B HA   1 
ATOM   8867  H HB   . THR B 1 90  ? 201.636 503.599 393.080 1.00 30.73  ? 90  THR B HB   1 
ATOM   8868  H HG1  . THR B 1 90  ? 203.585 504.586 393.666 1.00 30.73  ? 90  THR B HG1  1 
ATOM   8869  H HG21 . THR B 1 90  ? 201.636 505.868 393.968 1.00 30.73  ? 90  THR B HG21 1 
ATOM   8870  H HG22 . THR B 1 90  ? 200.208 504.988 394.528 1.00 30.73  ? 90  THR B HG22 1 
ATOM   8871  H HG23 . THR B 1 90  ? 201.572 505.253 395.631 1.00 30.73  ? 90  THR B HG23 1 
ATOM   8872  N N    . VAL B 1 91  ? 201.040 500.622 393.461 1.00 30.62  ? 91  VAL B N    1 
ATOM   8873  C CA   . VAL B 1 91  ? 201.438 499.531 392.565 1.00 30.62  ? 91  VAL B CA   1 
ATOM   8874  C C    . VAL B 1 91  ? 201.519 500.078 391.139 1.00 30.62  ? 91  VAL B C    1 
ATOM   8875  O O    . VAL B 1 91  ? 200.588 500.755 390.702 1.00 30.62  ? 91  VAL B O    1 
ATOM   8876  C CB   . VAL B 1 91  ? 200.458 498.355 392.634 1.00 30.62  ? 91  VAL B CB   1 
ATOM   8877  C CG1  . VAL B 1 91  ? 200.974 497.180 391.808 1.00 30.62  ? 91  VAL B CG1  1 
ATOM   8878  C CG2  . VAL B 1 91  ? 200.252 497.850 394.061 1.00 30.62  ? 91  VAL B CG2  1 
ATOM   8879  H H    . VAL B 1 91  ? 200.125 501.023 393.315 1.00 30.62  ? 91  VAL B H    1 
ATOM   8880  H HA   . VAL B 1 91  ? 202.422 499.160 392.849 1.00 30.62  ? 91  VAL B HA   1 
ATOM   8881  H HB   . VAL B 1 91  ? 199.491 498.661 392.238 1.00 30.62  ? 91  VAL B HB   1 
ATOM   8882  H HG11 . VAL B 1 91  ? 200.246 496.370 391.832 1.00 30.62  ? 91  VAL B HG11 1 
ATOM   8883  H HG12 . VAL B 1 91  ? 201.116 497.469 390.769 1.00 30.62  ? 91  VAL B HG12 1 
ATOM   8884  H HG13 . VAL B 1 91  ? 201.923 496.833 392.211 1.00 30.62  ? 91  VAL B HG13 1 
ATOM   8885  H HG21 . VAL B 1 91  ? 199.803 498.625 394.677 1.00 30.62  ? 91  VAL B HG21 1 
ATOM   8886  H HG22 . VAL B 1 91  ? 201.208 497.556 394.490 1.00 30.62  ? 91  VAL B HG22 1 
ATOM   8887  H HG23 . VAL B 1 91  ? 199.582 496.993 394.052 1.00 30.62  ? 91  VAL B HG23 1 
ATOM   8888  N N    . CYS B 1 92  ? 202.608 499.800 390.411 1.00 30.59  ? 92  CYS B N    1 
ATOM   8889  C CA   . CYS B 1 92  ? 202.821 500.276 389.039 1.00 30.59  ? 92  CYS B CA   1 
ATOM   8890  C C    . CYS B 1 92  ? 203.416 499.223 388.112 1.00 30.59  ? 92  CYS B C    1 
ATOM   8891  O O    . CYS B 1 92  ? 204.185 498.368 388.546 1.00 30.59  ? 92  CYS B O    1 
ATOM   8892  C CB   . CYS B 1 92  ? 203.757 501.477 389.025 1.00 30.59  ? 92  CYS B CB   1 
ATOM   8893  S SG   . CYS B 1 92  ? 203.072 502.789 390.031 1.00 30.59  ? 92  CYS B SG   1 
ATOM   8894  H H    . CYS B 1 92  ? 203.331 499.226 390.818 1.00 30.59  ? 92  CYS B H    1 
ATOM   8895  H HA   . CYS B 1 92  ? 201.864 500.579 388.618 1.00 30.59  ? 92  CYS B HA   1 
ATOM   8896  H HB2  . CYS B 1 92  ? 204.736 501.194 389.404 1.00 30.59  ? 92  CYS B HB2  1 
ATOM   8897  H HB3  . CYS B 1 92  ? 203.866 501.837 388.005 1.00 30.59  ? 92  CYS B HB3  1 
ATOM   8898  H HG   . CYS B 1 92  ? 203.301 502.206 391.204 1.00 30.59  ? 92  CYS B HG   1 
ATOM   8899  N N    . LYS B 1 93  ? 203.113 499.337 386.818 1.00 30.62  ? 93  LYS B N    1 
ATOM   8900  C CA   . LYS B 1 93  ? 203.710 498.536 385.748 1.00 30.62  ? 93  LYS B CA   1 
ATOM   8901  C C    . LYS B 1 93  ? 204.110 499.436 384.590 1.00 30.62  ? 93  LYS B C    1 
ATOM   8902  O O    . LYS B 1 93  ? 203.385 500.363 384.237 1.00 30.62  ? 93  LYS B O    1 
ATOM   8903  C CB   . LYS B 1 93  ? 202.746 497.424 385.318 1.00 30.62  ? 93  LYS B CB   1 
ATOM   8904  C CG   . LYS B 1 93  ? 203.405 496.435 384.352 1.00 30.62  ? 93  LYS B CG   1 
ATOM   8905  C CD   . LYS B 1 93  ? 202.460 495.297 383.975 1.00 30.62  ? 93  LYS B CD   1 
ATOM   8906  C CE   . LYS B 1 93  ? 203.172 494.356 383.005 1.00 30.62  ? 93  LYS B CE   1 
ATOM   8907  N NZ   . LYS B 1 93  ? 202.282 493.275 382.527 1.00 30.62  ? 93  LYS B NZ   1 
ATOM   8908  H H    . LYS B 1 93  ? 202.476 500.073 386.551 1.00 30.62  ? 93  LYS B H    1 
ATOM   8909  H HA   . LYS B 1 93  ? 204.616 498.067 386.131 1.00 30.62  ? 93  LYS B HA   1 
ATOM   8910  H HB2  . LYS B 1 93  ? 202.430 496.876 386.204 1.00 30.62  ? 93  LYS B HB2  1 
ATOM   8911  H HB3  . LYS B 1 93  ? 201.864 497.859 384.851 1.00 30.62  ? 93  LYS B HB3  1 
ATOM   8912  H HG2  . LYS B 1 93  ? 203.696 496.954 383.443 1.00 30.62  ? 93  LYS B HG2  1 
ATOM   8913  H HG3  . LYS B 1 93  ? 204.292 496.016 384.822 1.00 30.62  ? 93  LYS B HG3  1 
ATOM   8914  H HD2  . LYS B 1 93  ? 202.166 494.753 384.869 1.00 30.62  ? 93  LYS B HD2  1 
ATOM   8915  H HD3  . LYS B 1 93  ? 201.576 495.714 383.499 1.00 30.62  ? 93  LYS B HD3  1 
ATOM   8916  H HE2  . LYS B 1 93  ? 203.531 494.936 382.160 1.00 30.62  ? 93  LYS B HE2  1 
ATOM   8917  H HE3  . LYS B 1 93  ? 204.037 493.930 383.505 1.00 30.62  ? 93  LYS B HE3  1 
ATOM   8918  H HZ1  . LYS B 1 93  ? 202.775 492.658 381.901 1.00 30.62  ? 93  LYS B HZ1  1 
ATOM   8919  H HZ2  . LYS B 1 93  ? 201.941 492.720 383.293 1.00 30.62  ? 93  LYS B HZ2  1 
ATOM   8920  H HZ3  . LYS B 1 93  ? 201.494 493.643 382.024 1.00 30.62  ? 93  LYS B HZ3  1 
ATOM   8921  N N    . ARG B 1 94  ? 205.266 499.139 384.004 1.00 31.98  ? 94  ARG B N    1 
ATOM   8922  C CA   . ARG B 1 94  ? 205.859 499.803 382.843 1.00 31.98  ? 94  ARG B CA   1 
ATOM   8923  C C    . ARG B 1 94  ? 205.838 498.861 381.652 1.00 31.98  ? 94  ARG B C    1 
ATOM   8924  O O    . ARG B 1 94  ? 206.384 497.762 381.741 1.00 31.98  ? 94  ARG B O    1 
ATOM   8925  C CB   . ARG B 1 94  ? 207.281 500.201 383.246 1.00 31.98  ? 94  ARG B CB   1 
ATOM   8926  C CG   . ARG B 1 94  ? 208.117 500.769 382.091 1.00 31.98  ? 94  ARG B CG   1 
ATOM   8927  C CD   . ARG B 1 94  ? 209.453 501.325 382.600 1.00 31.98  ? 94  ARG B CD   1 
ATOM   8928  N NE   . ARG B 1 94  ? 209.250 502.442 383.533 1.00 31.98  ? 94  ARG B NE   1 
ATOM   8929  C CZ   . ARG B 1 94  ? 208.849 503.650 383.219 1.00 31.98  ? 94  ARG B CZ   1 
ATOM   8930  N NH1  . ARG B 1 94  ? 208.567 504.528 384.122 1.00 31.98  ? 94  ARG B NH1  1 
ATOM   8931  N NH2  . ARG B 1 94  ? 208.704 504.038 381.990 1.00 31.98  ? 94  ARG B NH2  1 
ATOM   8932  H H    . ARG B 1 94  ? 205.768 498.345 384.373 1.00 31.98  ? 94  ARG B H    1 
ATOM   8933  H HA   . ARG B 1 94  ? 205.296 500.700 382.583 1.00 31.98  ? 94  ARG B HA   1 
ATOM   8934  H HB2  . ARG B 1 94  ? 207.199 500.939 384.042 1.00 31.98  ? 94  ARG B HB2  1 
ATOM   8935  H HB3  . ARG B 1 94  ? 207.800 499.332 383.647 1.00 31.98  ? 94  ARG B HB3  1 
ATOM   8936  H HG2  . ARG B 1 94  ? 208.326 499.977 381.372 1.00 31.98  ? 94  ARG B HG2  1 
ATOM   8937  H HG3  . ARG B 1 94  ? 207.550 501.551 381.588 1.00 31.98  ? 94  ARG B HG3  1 
ATOM   8938  H HD2  . ARG B 1 94  ? 209.998 500.529 383.105 1.00 31.98  ? 94  ARG B HD2  1 
ATOM   8939  H HD3  . ARG B 1 94  ? 210.054 501.651 381.752 1.00 31.98  ? 94  ARG B HD3  1 
ATOM   8940  H HE   . ARG B 1 94  ? 209.361 502.254 384.518 1.00 31.98  ? 94  ARG B HE   1 
ATOM   8941  H HH11 . ARG B 1 94  ? 208.556 504.307 385.106 1.00 31.98  ? 94  ARG B HH11 1 
ATOM   8942  H HH12 . ARG B 1 94  ? 208.268 505.450 383.840 1.00 31.98  ? 94  ARG B HH12 1 
ATOM   8943  H HH21 . ARG B 1 94  ? 208.914 503.399 381.238 1.00 31.98  ? 94  ARG B HH21 1 
ATOM   8944  H HH22 . ARG B 1 94  ? 208.410 504.990 381.828 1.00 31.98  ? 94  ARG B HH22 1 
ATOM   8945  N N    . ASP B 1 95  ? 205.218 499.272 380.552 1.00 32.57  ? 95  ASP B N    1 
ATOM   8946  C CA   . ASP B 1 95  ? 204.950 498.413 379.393 1.00 32.57  ? 95  ASP B CA   1 
ATOM   8947  C C    . ASP B 1 95  ? 204.930 499.221 378.088 1.00 32.57  ? 95  ASP B C    1 
ATOM   8948  O O    . ASP B 1 95  ? 204.978 500.446 378.110 1.00 32.57  ? 95  ASP B O    1 
ATOM   8949  C CB   . ASP B 1 95  ? 203.637 497.639 379.627 1.00 32.57  ? 95  ASP B CB   1 
ATOM   8950  C CG   . ASP B 1 95  ? 203.571 496.301 378.876 1.00 32.57  ? 95  ASP B CG   1 
ATOM   8951  O OD1  . ASP B 1 95  ? 204.480 496.009 378.070 1.00 32.57  ? 95  ASP B OD1  1 
ATOM   8952  O OD2  . ASP B 1 95  ? 202.629 495.522 379.124 1.00 32.57  ? 95  ASP B OD2  1 
ATOM   8953  H H    . ASP B 1 95  ? 204.830 500.203 380.526 1.00 32.57  ? 95  ASP B H    1 
ATOM   8954  H HA   . ASP B 1 95  ? 205.765 497.694 379.313 1.00 32.57  ? 95  ASP B HA   1 
ATOM   8955  H HB2  . ASP B 1 95  ? 203.537 497.422 380.689 1.00 32.57  ? 95  ASP B HB2  1 
ATOM   8956  H HB3  . ASP B 1 95  ? 202.794 498.266 379.341 1.00 32.57  ? 95  ASP B HB3  1 
ATOM   8957  N N    . GLN B 1 96  ? 204.937 498.554 376.936 1.00 31.37  ? 96  GLN B N    1 
ATOM   8958  C CA   . GLN B 1 96  ? 205.046 499.166 375.605 1.00 31.37  ? 96  GLN B CA   1 
ATOM   8959  C C    . GLN B 1 96  ? 203.761 499.004 374.791 1.00 31.37  ? 96  GLN B C    1 
ATOM   8960  O O    . GLN B 1 96  ? 203.272 497.887 374.637 1.00 31.37  ? 96  GLN B O    1 
ATOM   8961  C CB   . GLN B 1 96  ? 206.211 498.529 374.848 1.00 31.37  ? 96  GLN B CB   1 
ATOM   8962  C CG   . GLN B 1 96  ? 207.548 498.781 375.541 1.00 31.37  ? 96  GLN B CG   1 
ATOM   8963  C CD   . GLN B 1 96  ? 208.711 498.263 374.715 1.00 31.37  ? 96  GLN B CD   1 
ATOM   8964  O OE1  . GLN B 1 96  ? 209.581 499.003 374.287 1.00 31.37  ? 96  GLN B OE1  1 
ATOM   8965  N NE2  . GLN B 1 96  ? 208.769 496.981 374.438 1.00 31.37  ? 96  GLN B NE2  1 
ATOM   8966  H H    . GLN B 1 96  ? 204.877 497.547 376.991 1.00 31.37  ? 96  GLN B H    1 
ATOM   8967  H HA   . GLN B 1 96  ? 205.252 500.232 375.701 1.00 31.37  ? 96  GLN B HA   1 
ATOM   8968  H HB2  . GLN B 1 96  ? 206.042 497.457 374.760 1.00 31.37  ? 96  GLN B HB2  1 
ATOM   8969  H HB3  . GLN B 1 96  ? 206.250 498.956 373.847 1.00 31.37  ? 96  GLN B HB3  1 
ATOM   8970  H HG2  . GLN B 1 96  ? 207.675 499.852 375.696 1.00 31.37  ? 96  GLN B HG2  1 
ATOM   8971  H HG3  . GLN B 1 96  ? 207.564 498.281 376.508 1.00 31.37  ? 96  GLN B HG3  1 
ATOM   8972  H HE21 . GLN B 1 96  ? 208.064 496.353 374.791 1.00 31.37  ? 96  GLN B HE21 1 
ATOM   8973  H HE22 . GLN B 1 96  ? 209.557 496.644 373.910 1.00 31.37  ? 96  GLN B HE22 1 
ATOM   8974  N N    . SER B 1 97  ? 203.230 500.085 374.224 1.00 30.43  ? 97  SER B N    1 
ATOM   8975  C CA   . SER B 1 97  ? 202.063 500.070 373.345 1.00 30.43  ? 97  SER B CA   1 
ATOM   8976  C C    . SER B 1 97  ? 202.472 500.347 371.902 1.00 30.43  ? 97  SER B C    1 
ATOM   8977  O O    . SER B 1 97  ? 203.378 501.138 371.641 1.00 30.43  ? 97  SER B O    1 
ATOM   8978  C CB   . SER B 1 97  ? 200.989 501.047 373.836 1.00 30.43  ? 97  SER B CB   1 
ATOM   8979  O OG   . SER B 1 97  ? 201.423 502.388 373.877 1.00 30.43  ? 97  SER B OG   1 
ATOM   8980  H H    . SER B 1 97  ? 203.687 500.975 374.353 1.00 30.43  ? 97  SER B H    1 
ATOM   8981  H HA   . SER B 1 97  ? 201.611 499.079 373.365 1.00 30.43  ? 97  SER B HA   1 
ATOM   8982  H HB2  . SER B 1 97  ? 200.123 500.976 373.181 1.00 30.43  ? 97  SER B HB2  1 
ATOM   8983  H HB3  . SER B 1 97  ? 200.683 500.753 374.838 1.00 30.43  ? 97  SER B HB3  1 
ATOM   8984  H HG   . SER B 1 97  ? 200.674 502.922 374.145 1.00 30.43  ? 97  SER B HG   1 
ATOM   8985  N N    . ASP B 1 98  ? 201.836 499.675 370.944 1.00 29.82  ? 98  ASP B N    1 
ATOM   8986  C CA   . ASP B 1 98  ? 202.032 499.975 369.524 1.00 29.82  ? 98  ASP B CA   1 
ATOM   8987  C C    . ASP B 1 98  ? 201.378 501.320 369.182 1.00 29.82  ? 98  ASP B C    1 
ATOM   8988  O O    . ASP B 1 98  ? 200.249 501.590 369.585 1.00 29.82  ? 98  ASP B O    1 
ATOM   8989  C CB   . ASP B 1 98  ? 201.503 498.857 368.623 1.00 29.82  ? 98  ASP B CB   1 
ATOM   8990  C CG   . ASP B 1 98  ? 202.288 497.541 368.699 1.00 29.82  ? 98  ASP B CG   1 
ATOM   8991  O OD1  . ASP B 1 98  ? 203.030 497.296 369.673 1.00 29.82  ? 98  ASP B OD1  1 
ATOM   8992  O OD2  . ASP B 1 98  ? 202.178 496.740 367.753 1.00 29.82  ? 98  ASP B OD2  1 
ATOM   8993  H H    . ASP B 1 98  ? 201.133 498.995 371.196 1.00 29.82  ? 98  ASP B H    1 
ATOM   8994  H HA   . ASP B 1 98  ? 203.101 500.061 369.333 1.00 29.82  ? 98  ASP B HA   1 
ATOM   8995  H HB2  . ASP B 1 98  ? 200.461 498.665 368.874 1.00 29.82  ? 98  ASP B HB2  1 
ATOM   8996  H HB3  . ASP B 1 98  ? 201.534 499.213 367.594 1.00 29.82  ? 98  ASP B HB3  1 
ATOM   8997  N N    . ARG B 1 99  ? 202.082 502.168 368.436 1.00 27.56  ? 99  ARG B N    1 
ATOM   8998  C CA   . ARG B 1 99  ? 201.711 503.552 368.137 1.00 27.56  ? 99  ARG B CA   1 
ATOM   8999  C C    . ARG B 1 99  ? 201.905 503.875 366.657 1.00 27.56  ? 99  ARG B C    1 
ATOM   9000  O O    . ARG B 1 99  ? 202.618 503.166 365.951 1.00 27.56  ? 99  ARG B O    1 
ATOM   9001  C CB   . ARG B 1 99  ? 202.560 504.513 368.976 1.00 27.56  ? 99  ARG B CB   1 
ATOM   9002  C CG   . ARG B 1 99  ? 202.431 504.435 370.501 1.00 27.56  ? 99  ARG B CG   1 
ATOM   9003  C CD   . ARG B 1 99  ? 201.048 504.778 371.048 1.00 27.56  ? 99  ARG B CD   1 
ATOM   9004  N NE   . ARG B 1 99  ? 200.686 506.189 370.832 1.00 27.56  ? 99  ARG B NE   1 
ATOM   9005  C CZ   . ARG B 1 99  ? 200.763 507.177 371.698 1.00 27.56  ? 99  ARG B CZ   1 
ATOM   9006  N NH1  . ARG B 1 99  ? 200.198 508.322 371.467 1.00 27.56  ? 99  ARG B NH1  1 
ATOM   9007  N NH2  . ARG B 1 99  ? 201.373 507.045 372.831 1.00 27.56  ? 99  ARG B NH2  1 
ATOM   9008  H H    . ARG B 1 99  ? 202.982 501.854 368.105 1.00 27.56  ? 99  ARG B H    1 
ATOM   9009  H HA   . ARG B 1 99  ? 200.658 503.709 368.369 1.00 27.56  ? 99  ARG B HA   1 
ATOM   9010  H HB2  . ARG B 1 99  ? 203.606 504.338 368.728 1.00 27.56  ? 99  ARG B HB2  1 
ATOM   9011  H HB3  . ARG B 1 99  ? 202.327 505.532 368.668 1.00 27.56  ? 99  ARG B HB3  1 
ATOM   9012  H HG2  . ARG B 1 99  ? 202.692 503.429 370.825 1.00 27.56  ? 99  ARG B HG2  1 
ATOM   9013  H HG3  . ARG B 1 99  ? 203.156 505.118 370.941 1.00 27.56  ? 99  ARG B HG3  1 
ATOM   9014  H HD2  . ARG B 1 99  ? 200.309 504.139 370.568 1.00 27.56  ? 99  ARG B HD2  1 
ATOM   9015  H HD3  . ARG B 1 99  ? 201.028 504.544 372.112 1.00 27.56  ? 99  ARG B HD3  1 
ATOM   9016  H HE   . ARG B 1 99  ? 200.247 506.398 369.948 1.00 27.56  ? 99  ARG B HE   1 
ATOM   9017  H HH11 . ARG B 1 99  ? 199.670 508.477 370.621 1.00 27.56  ? 99  ARG B HH11 1 
ATOM   9018  H HH12 . ARG B 1 99  ? 200.276 509.068 372.141 1.00 27.56  ? 99  ARG B HH12 1 
ATOM   9019  H HH21 . ARG B 1 99  ? 201.833 506.171 373.038 1.00 27.56  ? 99  ARG B HH21 1 
ATOM   9020  H HH22 . ARG B 1 99  ? 201.397 507.820 373.478 1.00 27.56  ? 99  ARG B HH22 1 
ATOM   9021  N N    . GLY B 1 100 ? 201.287 504.956 366.191 1.00 29.92  ? 100 GLY B N    1 
ATOM   9022  C CA   . GLY B 1 100 ? 201.365 505.425 364.808 1.00 29.92  ? 100 GLY B CA   1 
ATOM   9023  C C    . GLY B 1 100 ? 200.554 506.693 364.565 1.00 29.92  ? 100 GLY B C    1 
ATOM   9024  O O    . GLY B 1 100 ? 200.062 507.307 365.513 1.00 29.92  ? 100 GLY B O    1 
ATOM   9025  H H    . GLY B 1 100 ? 200.717 505.491 366.830 1.00 29.92  ? 100 GLY B H    1 
ATOM   9026  H HA2  . GLY B 1 100 ? 202.402 505.633 364.547 1.00 29.92  ? 100 GLY B HA2  1 
ATOM   9027  H HA3  . GLY B 1 100 ? 200.992 504.646 364.145 1.00 29.92  ? 100 GLY B HA3  1 
ATOM   9028  N N    . TRP B 1 101 ? 200.383 507.099 363.306 1.00 29.29  ? 101 TRP B N    1 
ATOM   9029  C CA   . TRP B 1 101 ? 199.665 508.340 362.986 1.00 29.29  ? 101 TRP B CA   1 
ATOM   9030  C C    . TRP B 1 101 ? 198.206 508.295 363.445 1.00 29.29  ? 101 TRP B C    1 
ATOM   9031  O O    . TRP B 1 101 ? 197.629 509.331 363.757 1.00 29.29  ? 101 TRP B O    1 
ATOM   9032  C CB   . TRP B 1 101 ? 199.712 508.631 361.484 1.00 29.29  ? 101 TRP B CB   1 
ATOM   9033  C CG   . TRP B 1 101 ? 201.032 508.814 360.801 1.00 29.29  ? 101 TRP B CG   1 
ATOM   9034  C CD1  . TRP B 1 101 ? 202.260 508.834 361.363 1.00 29.29  ? 101 TRP B CD1  1 
ATOM   9035  C CD2  . TRP B 1 101 ? 201.248 509.021 359.376 1.00 29.29  ? 101 TRP B CD2  1 
ATOM   9036  N NE1  . TRP B 1 101 ? 203.217 509.011 360.382 1.00 29.29  ? 101 TRP B NE1  1 
ATOM   9037  C CE2  . TRP B 1 101 ? 202.645 509.104 359.134 1.00 29.29  ? 101 TRP B CE2  1 
ATOM   9038  C CE3  . TRP B 1 101 ? 200.393 509.129 358.263 1.00 29.29  ? 101 TRP B CE3  1 
ATOM   9039  C CZ2  . TRP B 1 101 ? 203.167 509.294 357.854 1.00 29.29  ? 101 TRP B CZ2  1 
ATOM   9040  C CZ3  . TRP B 1 101 ? 200.905 509.319 356.970 1.00 29.29  ? 101 TRP B CZ3  1 
ATOM   9041  C CH2  . TRP B 1 101 ? 202.289 509.397 356.766 1.00 29.29  ? 101 TRP B CH2  1 
ATOM   9042  H H    . TRP B 1 101 ? 200.814 506.582 362.553 1.00 29.29  ? 101 TRP B H    1 
ATOM   9043  H HA   . TRP B 1 101 ? 200.141 509.172 363.504 1.00 29.29  ? 101 TRP B HA   1 
ATOM   9044  H HB2  . TRP B 1 101 ? 199.189 507.827 360.967 1.00 29.29  ? 101 TRP B HB2  1 
ATOM   9045  H HB3  . TRP B 1 101 ? 199.140 509.542 361.306 1.00 29.29  ? 101 TRP B HB3  1 
ATOM   9046  H HD1  . TRP B 1 101 ? 202.462 508.727 362.419 1.00 29.29  ? 101 TRP B HD1  1 
ATOM   9047  H HE1  . TRP B 1 101 ? 204.204 509.074 360.582 1.00 29.29  ? 101 TRP B HE1  1 
ATOM   9048  H HE3  . TRP B 1 101 ? 199.326 509.057 358.407 1.00 29.29  ? 101 TRP B HE3  1 
ATOM   9049  H HZ2  . TRP B 1 101 ? 204.231 509.389 357.703 1.00 29.29  ? 101 TRP B HZ2  1 
ATOM   9050  H HZ3  . TRP B 1 101 ? 200.235 509.393 356.128 1.00 29.29  ? 101 TRP B HZ3  1 
ATOM   9051  H HH2  . TRP B 1 101 ? 202.678 509.548 355.771 1.00 29.29  ? 101 TRP B HH2  1 
ATOM   9052  N N    . GLY B 1 102 ? 197.608 507.103 363.536 1.00 33.30  ? 102 GLY B N    1 
ATOM   9053  C CA   . GLY B 1 102 ? 196.224 506.922 363.974 1.00 33.30  ? 102 GLY B CA   1 
ATOM   9054  C C    . GLY B 1 102 ? 195.969 507.311 365.433 1.00 33.30  ? 102 GLY B C    1 
ATOM   9055  O O    . GLY B 1 102 ? 194.852 507.692 365.767 1.00 33.30  ? 102 GLY B O    1 
ATOM   9056  H H    . GLY B 1 102 ? 198.128 506.291 363.239 1.00 33.30  ? 102 GLY B H    1 
ATOM   9057  H HA2  . GLY B 1 102 ? 195.568 507.518 363.341 1.00 33.30  ? 102 GLY B HA2  1 
ATOM   9058  H HA3  . GLY B 1 102 ? 195.951 505.874 363.855 1.00 33.30  ? 102 GLY B HA3  1 
ATOM   9059  N N    . ASN B 1 103 ? 196.999 507.274 366.283 1.00 29.04  ? 103 ASN B N    1 
ATOM   9060  C CA   . ASN B 1 103 ? 196.967 507.710 367.685 1.00 29.04  ? 103 ASN B CA   1 
ATOM   9061  C C    . ASN B 1 103 ? 197.982 508.832 367.954 1.00 29.04  ? 103 ASN B C    1 
ATOM   9062  O O    . ASN B 1 103 ? 198.607 508.906 369.013 1.00 29.04  ? 103 ASN B O    1 
ATOM   9063  C CB   . ASN B 1 103 ? 197.044 506.496 368.613 1.00 29.04  ? 103 ASN B CB   1 
ATOM   9064  C CG   . ASN B 1 103 ? 198.156 505.527 368.283 1.00 29.04  ? 103 ASN B CG   1 
ATOM   9065  O OD1  . ASN B 1 103 ? 199.325 505.865 368.275 1.00 29.04  ? 103 ASN B OD1  1 
ATOM   9066  N ND2  . ASN B 1 103 ? 197.830 504.287 368.029 1.00 29.04  ? 103 ASN B ND2  1 
ATOM   9067  H H    . ASN B 1 103 ? 197.894 506.988 365.914 1.00 29.04  ? 103 ASN B H    1 
ATOM   9068  H HA   . ASN B 1 103 ? 196.001 508.176 367.877 1.00 29.04  ? 103 ASN B HA   1 
ATOM   9069  H HB2  . ASN B 1 103 ? 197.159 506.818 369.647 1.00 29.04  ? 103 ASN B HB2  1 
ATOM   9070  H HB3  . ASN B 1 103 ? 196.094 505.968 368.546 1.00 29.04  ? 103 ASN B HB3  1 
ATOM   9071  H HD21 . ASN B 1 103 ? 196.862 504.004 368.047 1.00 29.04  ? 103 ASN B HD21 1 
ATOM   9072  H HD22 . ASN B 1 103 ? 198.555 503.612 367.836 1.00 29.04  ? 103 ASN B HD22 1 
ATOM   9073  N N    . HIS B 1 104 ? 198.110 509.719 366.962 1.00 30.55  ? 104 HIS B N    1 
ATOM   9074  C CA   . HIS B 1 104 ? 198.782 511.025 366.993 1.00 30.55  ? 104 HIS B CA   1 
ATOM   9075  C C    . HIS B 1 104 ? 200.296 511.025 367.222 1.00 30.55  ? 104 HIS B C    1 
ATOM   9076  O O    . HIS B 1 104 ? 200.859 512.056 367.583 1.00 30.55  ? 104 HIS B O    1 
ATOM   9077  C CB   . HIS B 1 104 ? 197.993 511.986 367.882 1.00 30.55  ? 104 HIS B CB   1 
ATOM   9078  C CG   . HIS B 1 104 ? 196.559 512.098 367.451 1.00 30.55  ? 104 HIS B CG   1 
ATOM   9079  N ND1  . HIS B 1 104 ? 196.095 512.932 366.442 1.00 30.55  ? 104 HIS B ND1  1 
ATOM   9080  C CD2  . HIS B 1 104 ? 195.522 511.357 367.922 1.00 30.55  ? 104 HIS B CD2  1 
ATOM   9081  C CE1  . HIS B 1 104 ? 194.781 512.697 366.342 1.00 30.55  ? 104 HIS B CE1  1 
ATOM   9082  N NE2  . HIS B 1 104 ? 194.408 511.753 367.220 1.00 30.55  ? 104 HIS B NE2  1 
ATOM   9083  H H    . HIS B 1 104 ? 197.577 509.528 366.127 1.00 30.55  ? 104 HIS B H    1 
ATOM   9084  H HA   . HIS B 1 104 ? 198.684 511.426 365.985 1.00 30.55  ? 104 HIS B HA   1 
ATOM   9085  H HB2  . HIS B 1 104 ? 198.036 511.653 368.918 1.00 30.55  ? 104 HIS B HB2  1 
ATOM   9086  H HB3  . HIS B 1 104 ? 198.438 512.979 367.829 1.00 30.55  ? 104 HIS B HB3  1 
ATOM   9087  H HD2  . HIS B 1 104 ? 195.568 510.610 368.700 1.00 30.55  ? 104 HIS B HD2  1 
ATOM   9088  H HE1  . HIS B 1 104 ? 194.113 513.186 365.649 1.00 30.55  ? 104 HIS B HE1  1 
ATOM   9089  H HE2  . HIS B 1 104 ? 193.468 511.402 367.329 1.00 30.55  ? 104 HIS B HE2  1 
ATOM   9090  N N    . CYS B 1 105 ? 200.987 509.919 366.970 1.00 31.58  ? 105 CYS B N    1 
ATOM   9091  C CA   . CYS B 1 105 ? 202.447 509.893 366.886 1.00 31.58  ? 105 CYS B CA   1 
ATOM   9092  C C    . CYS B 1 105 ? 202.971 510.341 365.512 1.00 31.58  ? 105 CYS B C    1 
ATOM   9093  O O    . CYS B 1 105 ? 202.258 510.291 364.513 1.00 31.58  ? 105 CYS B O    1 
ATOM   9094  C CB   . CYS B 1 105 ? 202.937 508.485 367.221 1.00 31.58  ? 105 CYS B CB   1 
ATOM   9095  S SG   . CYS B 1 105 ? 202.571 508.190 368.962 1.00 31.58  ? 105 CYS B SG   1 
ATOM   9096  H H    . CYS B 1 105 ? 200.486 509.106 366.644 1.00 31.58  ? 105 CYS B H    1 
ATOM   9097  H HA   . CYS B 1 105 ? 202.860 510.577 367.627 1.00 31.58  ? 105 CYS B HA   1 
ATOM   9098  H HB2  . CYS B 1 105 ? 202.435 507.746 366.598 1.00 31.58  ? 105 CYS B HB2  1 
ATOM   9099  H HB3  . CYS B 1 105 ? 204.012 508.407 367.062 1.00 31.58  ? 105 CYS B HB3  1 
ATOM   9100  H HG   . CYS B 1 105 ? 201.265 508.438 368.860 1.00 31.58  ? 105 CYS B HG   1 
ATOM   9101  N N    . GLY B 1 106 ? 204.243 510.724 365.440 1.00 27.75  ? 106 GLY B N    1 
ATOM   9102  C CA   . GLY B 1 106 ? 204.925 511.028 364.179 1.00 27.75  ? 106 GLY B CA   1 
ATOM   9103  C C    . GLY B 1 106 ? 205.519 509.816 363.460 1.00 27.75  ? 106 GLY B C    1 
ATOM   9104  O O    . GLY B 1 106 ? 205.685 509.851 362.244 1.00 27.75  ? 106 GLY B O    1 
ATOM   9105  H H    . GLY B 1 106 ? 204.772 510.807 366.295 1.00 27.75  ? 106 GLY B H    1 
ATOM   9106  H HA2  . GLY B 1 106 ? 204.239 511.530 363.500 1.00 27.75  ? 106 GLY B HA2  1 
ATOM   9107  H HA3  . GLY B 1 106 ? 205.743 511.714 364.389 1.00 27.75  ? 106 GLY B HA3  1 
ATOM   9108  N N    . LEU B 1 107 ? 205.817 508.737 364.183 1.00 28.20  ? 107 LEU B N    1 
ATOM   9109  C CA   . LEU B 1 107 ? 206.364 507.490 363.649 1.00 28.20  ? 107 LEU B CA   1 
ATOM   9110  C C    . LEU B 1 107 ? 205.513 506.290 364.067 1.00 28.20  ? 107 LEU B C    1 
ATOM   9111  O O    . LEU B 1 107 ? 204.921 506.304 365.145 1.00 28.20  ? 107 LEU B O    1 
ATOM   9112  C CB   . LEU B 1 107 ? 207.806 507.275 364.129 1.00 28.20  ? 107 LEU B CB   1 
ATOM   9113  C CG   . LEU B 1 107 ? 208.817 508.324 363.649 1.00 28.20  ? 107 LEU B CG   1 
ATOM   9114  C CD1  . LEU B 1 107 ? 209.025 509.440 364.672 1.00 28.20  ? 107 LEU B CD1  1 
ATOM   9115  C CD2  . LEU B 1 107 ? 210.174 507.665 363.420 1.00 28.20  ? 107 LEU B CD2  1 
ATOM   9116  H H    . LEU B 1 107 ? 205.621 508.765 365.172 1.00 28.20  ? 107 LEU B H    1 
ATOM   9117  H HA   . LEU B 1 107 ? 206.370 507.521 362.560 1.00 28.20  ? 107 LEU B HA   1 
ATOM   9118  H HB2  . LEU B 1 107 ? 207.829 507.212 365.216 1.00 28.20  ? 107 LEU B HB2  1 
ATOM   9119  H HB3  . LEU B 1 107 ? 208.118 506.303 363.750 1.00 28.20  ? 107 LEU B HB3  1 
ATOM   9120  H HG   . LEU B 1 107 ? 208.485 508.751 362.704 1.00 28.20  ? 107 LEU B HG   1 
ATOM   9121  H HD11 . LEU B 1 107 ? 209.758 510.149 364.292 1.00 28.20  ? 107 LEU B HD11 1 
ATOM   9122  H HD12 . LEU B 1 107 ? 209.387 509.028 365.612 1.00 28.20  ? 107 LEU B HD12 1 
ATOM   9123  H HD13 . LEU B 1 107 ? 208.095 509.976 364.852 1.00 28.20  ? 107 LEU B HD13 1 
ATOM   9124  H HD21 . LEU B 1 107 ? 210.896 508.414 363.098 1.00 28.20  ? 107 LEU B HD21 1 
ATOM   9125  H HD22 . LEU B 1 107 ? 210.088 506.910 362.641 1.00 28.20  ? 107 LEU B HD22 1 
ATOM   9126  H HD23 . LEU B 1 107 ? 210.522 507.199 364.339 1.00 28.20  ? 107 LEU B HD23 1 
ATOM   9127  N N    . PHE B 1 108 ? 205.459 505.242 363.247 1.00 28.23  ? 108 PHE B N    1 
ATOM   9128  C CA   . PHE B 1 108 ? 204.873 503.960 363.639 1.00 28.23  ? 108 PHE B CA   1 
ATOM   9129  C C    . PHE B 1 108 ? 205.923 503.107 364.352 1.00 28.23  ? 108 PHE B C    1 
ATOM   9130  O O    . PHE B 1 108 ? 207.075 503.064 363.935 1.00 28.23  ? 108 PHE B O    1 
ATOM   9131  C CB   . PHE B 1 108 ? 204.302 503.193 362.436 1.00 28.23  ? 108 PHE B CB   1 
ATOM   9132  C CG   . PHE B 1 108 ? 203.098 503.818 361.743 1.00 28.23  ? 108 PHE B CG   1 
ATOM   9133  C CD1  . PHE B 1 108 ? 203.240 504.938 360.915 1.00 28.23  ? 108 PHE B CD1  1 
ATOM   9134  C CD2  . PHE B 1 108 ? 201.819 503.273 361.943 1.00 28.23  ? 108 PHE B CD2  1 
ATOM   9135  C CE1  . PHE B 1 108 ? 202.116 505.536 360.338 1.00 28.23  ? 108 PHE B CE1  1 
ATOM   9136  C CE2  . PHE B 1 108 ? 200.691 503.869 361.356 1.00 28.23  ? 108 PHE B CE2  1 
ATOM   9137  C CZ   . PHE B 1 108 ? 200.838 505.013 360.560 1.00 28.23  ? 108 PHE B CZ   1 
ATOM   9138  H H    . PHE B 1 108 ? 205.975 505.275 362.381 1.00 28.23  ? 108 PHE B H    1 
ATOM   9139  H HA   . PHE B 1 108 ? 204.053 504.141 364.333 1.00 28.23  ? 108 PHE B HA   1 
ATOM   9140  H HB2  . PHE B 1 108 ? 205.099 503.036 361.710 1.00 28.23  ? 108 PHE B HB2  1 
ATOM   9141  H HB3  . PHE B 1 108 ? 204.008 502.202 362.782 1.00 28.23  ? 108 PHE B HB3  1 
ATOM   9142  H HD1  . PHE B 1 108 ? 204.219 505.349 360.721 1.00 28.23  ? 108 PHE B HD1  1 
ATOM   9143  H HD2  . PHE B 1 108 ? 201.696 502.396 362.560 1.00 28.23  ? 108 PHE B HD2  1 
ATOM   9144  H HE1  . PHE B 1 108 ? 202.234 506.391 359.690 1.00 28.23  ? 108 PHE B HE1  1 
ATOM   9145  H HE2  . PHE B 1 108 ? 199.713 503.443 361.517 1.00 28.23  ? 108 PHE B HE2  1 
ATOM   9146  H HZ   . PHE B 1 108 ? 199.975 505.472 360.101 1.00 28.23  ? 108 PHE B HZ   1 
ATOM   9147  N N    . GLY B 1 109 ? 205.537 502.400 365.408 1.00 29.81  ? 109 GLY B N    1 
ATOM   9148  C CA   . GLY B 1 109 ? 206.438 501.546 366.185 1.00 29.81  ? 109 GLY B CA   1 
ATOM   9149  C C    . GLY B 1 109 ? 205.909 501.291 367.590 1.00 29.81  ? 109 GLY B C    1 
ATOM   9150  O O    . GLY B 1 109 ? 204.699 501.288 367.802 1.00 29.81  ? 109 GLY B O    1 
ATOM   9151  H H    . GLY B 1 109 ? 204.574 502.458 365.701 1.00 29.81  ? 109 GLY B H    1 
ATOM   9152  H HA2  . GLY B 1 109 ? 206.557 500.585 365.686 1.00 29.81  ? 109 GLY B HA2  1 
ATOM   9153  H HA3  . GLY B 1 109 ? 207.417 502.016 366.261 1.00 29.81  ? 109 GLY B HA3  1 
ATOM   9154  N N    . LYS B 1 110 ? 206.805 501.102 368.560 1.00 29.70  ? 110 LYS B N    1 
ATOM   9155  C CA   . LYS B 1 110 ? 206.457 500.906 369.971 1.00 29.70  ? 110 LYS B CA   1 
ATOM   9156  C C    . LYS B 1 110 ? 206.802 502.133 370.798 1.00 29.70  ? 110 LYS B C    1 
ATOM   9157  O O    . LYS B 1 110 ? 207.940 502.594 370.796 1.00 29.70  ? 110 LYS B O    1 
ATOM   9158  C CB   . LYS B 1 110 ? 207.135 499.649 370.523 1.00 29.70  ? 110 LYS B CB   1 
ATOM   9159  C CG   . LYS B 1 110 ? 206.466 498.383 369.981 1.00 29.70  ? 110 LYS B CG   1 
ATOM   9160  C CD   . LYS B 1 110 ? 207.073 497.122 370.600 1.00 29.70  ? 110 LYS B CD   1 
ATOM   9161  C CE   . LYS B 1 110 ? 206.447 495.839 370.041 1.00 29.70  ? 110 LYS B CE   1 
ATOM   9162  N NZ   . LYS B 1 110 ? 205.054 495.619 370.504 1.00 29.70  ? 110 LYS B NZ   1 
ATOM   9163  H H    . LYS B 1 110 ? 207.782 501.116 368.314 1.00 29.70  ? 110 LYS B H    1 
ATOM   9164  H HA   . LYS B 1 110 ? 205.381 500.756 370.059 1.00 29.70  ? 110 LYS B HA   1 
ATOM   9165  H HB2  . LYS B 1 110 ? 208.194 499.650 370.269 1.00 29.70  ? 110 LYS B HB2  1 
ATOM   9166  H HB3  . LYS B 1 110 ? 207.042 499.648 371.608 1.00 29.70  ? 110 LYS B HB3  1 
ATOM   9167  H HG2  . LYS B 1 110 ? 205.406 498.427 370.219 1.00 29.70  ? 110 LYS B HG2  1 
ATOM   9168  H HG3  . LYS B 1 110 ? 206.586 498.343 368.901 1.00 29.70  ? 110 LYS B HG3  1 
ATOM   9169  H HD2  . LYS B 1 110 ? 208.136 497.108 370.372 1.00 29.70  ? 110 LYS B HD2  1 
ATOM   9170  H HD3  . LYS B 1 110 ? 206.960 497.147 371.682 1.00 29.70  ? 110 LYS B HD3  1 
ATOM   9171  H HE2  . LYS B 1 110 ? 206.479 495.882 368.954 1.00 29.70  ? 110 LYS B HE2  1 
ATOM   9172  H HE3  . LYS B 1 110 ? 207.064 494.997 370.354 1.00 29.70  ? 110 LYS B HE3  1 
ATOM   9173  H HZ1  . LYS B 1 110 ? 204.425 496.341 370.184 1.00 29.70  ? 110 LYS B HZ1  1 
ATOM   9174  H HZ2  . LYS B 1 110 ? 204.693 494.748 370.146 1.00 29.70  ? 110 LYS B HZ2  1 
ATOM   9175  H HZ3  . LYS B 1 110 ? 205.000 495.577 371.510 1.00 29.70  ? 110 LYS B HZ3  1 
ATOM   9176  N N    . GLY B 1 111 ? 205.805 502.657 371.501 1.00 30.95  ? 111 GLY B N    1 
ATOM   9177  C CA   . GLY B 1 111 ? 205.967 503.690 372.518 1.00 30.95  ? 111 GLY B CA   1 
ATOM   9178  C C    . GLY B 1 111 ? 206.278 503.088 373.885 1.00 30.95  ? 111 GLY B C    1 
ATOM   9179  O O    . GLY B 1 111 ? 206.600 501.907 374.003 1.00 30.95  ? 111 GLY B O    1 
ATOM   9180  H H    . GLY B 1 111 ? 204.915 502.182 371.465 1.00 30.95  ? 111 GLY B H    1 
ATOM   9181  H HA2  . GLY B 1 111 ? 206.768 504.377 372.245 1.00 30.95  ? 111 GLY B HA2  1 
ATOM   9182  H HA3  . GLY B 1 111 ? 205.043 504.262 372.592 1.00 30.95  ? 111 GLY B HA3  1 
ATOM   9183  N N    . SER B 1 112 ? 206.143 503.884 374.939 1.00 31.18  ? 112 SER B N    1 
ATOM   9184  C CA   . SER B 1 112 ? 206.227 503.410 376.322 1.00 31.18  ? 112 SER B CA   1 
ATOM   9185  C C    . SER B 1 112 ? 205.110 504.031 377.147 1.00 31.18  ? 112 SER B C    1 
ATOM   9186  O O    . SER B 1 112 ? 204.781 505.201 376.957 1.00 31.18  ? 112 SER B O    1 
ATOM   9187  C CB   . SER B 1 112 ? 207.607 503.706 376.896 1.00 31.18  ? 112 SER B CB   1 
ATOM   9188  O OG   . SER B 1 112 ? 207.724 503.217 378.212 1.00 31.18  ? 112 SER B OG   1 
ATOM   9189  H H    . SER B 1 112 ? 205.870 504.843 374.786 1.00 31.18  ? 112 SER B H    1 
ATOM   9190  H HA   . SER B 1 112 ? 206.089 502.329 376.346 1.00 31.18  ? 112 SER B HA   1 
ATOM   9191  H HB2  . SER B 1 112 ? 208.368 503.244 376.268 1.00 31.18  ? 112 SER B HB2  1 
ATOM   9192  H HB3  . SER B 1 112 ? 207.766 504.783 376.899 1.00 31.18  ? 112 SER B HB3  1 
ATOM   9193  H HG   . SER B 1 112 ? 207.855 502.271 378.171 1.00 31.18  ? 112 SER B HG   1 
ATOM   9194  N N    . ILE B 1 113 ? 204.497 503.238 378.022 1.00 30.02  ? 113 ILE B N    1 
ATOM   9195  C CA   . ILE B 1 113 ? 203.348 503.585 378.855 1.00 30.02  ? 113 ILE B CA   1 
ATOM   9196  C C    . ILE B 1 113 ? 203.560 503.048 380.271 1.00 30.02  ? 113 ILE B C    1 
ATOM   9197  O O    . ILE B 1 113 ? 204.017 501.922 380.462 1.00 30.02  ? 113 ILE B O    1 
ATOM   9198  C CB   . ILE B 1 113 ? 202.036 503.106 378.201 1.00 30.02  ? 113 ILE B CB   1 
ATOM   9199  C CG1  . ILE B 1 113 ? 200.805 503.413 379.067 1.00 30.02  ? 113 ILE B CG1  1 
ATOM   9200  C CG2  . ILE B 1 113 ? 202.057 501.620 377.817 1.00 30.02  ? 113 ILE B CG2  1 
ATOM   9201  C CD1  . ILE B 1 113 ? 199.481 503.332 378.297 1.00 30.02  ? 113 ILE B CD1  1 
ATOM   9202  H H    . ILE B 1 113 ? 204.820 502.286 378.105 1.00 30.02  ? 113 ILE B H    1 
ATOM   9203  H HA   . ILE B 1 113 ? 203.298 504.671 378.926 1.00 30.02  ? 113 ILE B HA   1 
ATOM   9204  H HB   . ILE B 1 113 ? 201.930 503.671 377.275 1.00 30.02  ? 113 ILE B HB   1 
ATOM   9205  H HG12 . ILE B 1 113 ? 200.766 502.729 379.914 1.00 30.02  ? 113 ILE B HG12 1 
ATOM   9206  H HG13 . ILE B 1 113 ? 200.899 504.426 379.457 1.00 30.02  ? 113 ILE B HG13 1 
ATOM   9207  H HG21 . ILE B 1 113 ? 202.851 501.426 377.099 1.00 30.02  ? 113 ILE B HG21 1 
ATOM   9208  H HG22 . ILE B 1 113 ? 201.120 501.339 377.339 1.00 30.02  ? 113 ILE B HG22 1 
ATOM   9209  H HG23 . ILE B 1 113 ? 202.202 500.999 378.700 1.00 30.02  ? 113 ILE B HG23 1 
ATOM   9210  H HD11 . ILE B 1 113 ? 198.670 503.700 378.924 1.00 30.02  ? 113 ILE B HD11 1 
ATOM   9211  H HD12 . ILE B 1 113 ? 199.533 503.944 377.398 1.00 30.02  ? 113 ILE B HD12 1 
ATOM   9212  H HD13 . ILE B 1 113 ? 199.256 502.303 378.025 1.00 30.02  ? 113 ILE B HD13 1 
ATOM   9213  N N    . VAL B 1 114 ? 203.232 503.859 381.278 1.00 30.16  ? 114 VAL B N    1 
ATOM   9214  C CA   . VAL B 1 114 ? 203.307 503.479 382.692 1.00 30.16  ? 114 VAL B CA   1 
ATOM   9215  C C    . VAL B 1 114 ? 201.987 503.775 383.373 1.00 30.16  ? 114 VAL B C    1 
ATOM   9216  O O    . VAL B 1 114 ? 201.436 504.862 383.197 1.00 30.16  ? 114 VAL B O    1 
ATOM   9217  C CB   . VAL B 1 114 ? 204.486 504.155 383.392 1.00 30.16  ? 114 VAL B CB   1 
ATOM   9218  C CG1  . VAL B 1 114 ? 204.398 505.682 383.443 1.00 30.16  ? 114 VAL B CG1  1 
ATOM   9219  C CG2  . VAL B 1 114 ? 204.654 503.633 384.819 1.00 30.16  ? 114 VAL B CG2  1 
ATOM   9220  H H    . VAL B 1 114 ? 202.864 504.773 381.059 1.00 30.16  ? 114 VAL B H    1 
ATOM   9221  H HA   . VAL B 1 114 ? 203.468 502.404 382.760 1.00 30.16  ? 114 VAL B HA   1 
ATOM   9222  H HB   . VAL B 1 114 ? 205.388 503.894 382.841 1.00 30.16  ? 114 VAL B HB   1 
ATOM   9223  H HG11 . VAL B 1 114 ? 204.281 506.084 382.438 1.00 30.16  ? 114 VAL B HG11 1 
ATOM   9224  H HG12 . VAL B 1 114 ? 203.554 505.999 384.053 1.00 30.16  ? 114 VAL B HG12 1 
ATOM   9225  H HG13 . VAL B 1 114 ? 205.312 506.087 383.875 1.00 30.16  ? 114 VAL B HG13 1 
ATOM   9226  H HG21 . VAL B 1 114 ? 205.558 504.053 385.258 1.00 30.16  ? 114 VAL B HG21 1 
ATOM   9227  H HG22 . VAL B 1 114 ? 203.804 503.911 385.438 1.00 30.16  ? 114 VAL B HG22 1 
ATOM   9228  H HG23 . VAL B 1 114 ? 204.756 502.550 384.805 1.00 30.16  ? 114 VAL B HG23 1 
ATOM   9229  N N    . ALA B 1 115 ? 201.473 502.817 384.138 1.00 30.16  ? 115 ALA B N    1 
ATOM   9230  C CA   . ALA B 1 115 ? 200.179 502.916 384.805 1.00 30.16  ? 115 ALA B CA   1 
ATOM   9231  C C    . ALA B 1 115 ? 200.341 502.652 386.291 1.00 30.16  ? 115 ALA B C    1 
ATOM   9232  O O    . ALA B 1 115 ? 201.127 501.787 386.674 1.00 30.16  ? 115 ALA B O    1 
ATOM   9233  C CB   . ALA B 1 115 ? 199.206 501.933 384.148 1.00 30.16  ? 115 ALA B CB   1 
ATOM   9234  H H    . ALA B 1 115 ? 201.996 501.962 384.257 1.00 30.16  ? 115 ALA B H    1 
ATOM   9235  H HA   . ALA B 1 115 ? 199.774 503.921 384.687 1.00 30.16  ? 115 ALA B HA   1 
ATOM   9236  H HB1  . ALA B 1 115 ? 199.118 502.156 383.086 1.00 30.16  ? 115 ALA B HB1  1 
ATOM   9237  H HB2  . ALA B 1 115 ? 199.565 500.912 384.272 1.00 30.16  ? 115 ALA B HB2  1 
ATOM   9238  H HB3  . ALA B 1 115 ? 198.225 502.023 384.610 1.00 30.16  ? 115 ALA B HB3  1 
ATOM   9239  N N    . CYS B 1 116 ? 199.598 503.380 387.122 1.00 31.76  ? 116 CYS B N    1 
ATOM   9240  C CA   . CYS B 1 116 ? 199.712 503.319 388.577 1.00 31.76  ? 116 CYS B CA   1 
ATOM   9241  C C    . CYS B 1 116 ? 198.348 503.332 389.276 1.00 31.76  ? 116 CYS B C    1 
ATOM   9242  O O    . CYS B 1 116 ? 197.361 503.844 388.739 1.00 31.76  ? 116 CYS B O    1 
ATOM   9243  C CB   . CYS B 1 116 ? 200.567 504.489 389.053 1.00 31.76  ? 116 CYS B CB   1 
ATOM   9244  S SG   . CYS B 1 116 ? 199.663 506.042 388.911 1.00 31.76  ? 116 CYS B SG   1 
ATOM   9245  H H    . CYS B 1 116 ? 198.973 504.070 386.733 1.00 31.76  ? 116 CYS B H    1 
ATOM   9246  H HA   . CYS B 1 116 ? 200.217 502.396 388.861 1.00 31.76  ? 116 CYS B HA   1 
ATOM   9247  H HB2  . CYS B 1 116 ? 200.822 504.341 390.101 1.00 31.76  ? 116 CYS B HB2  1 
ATOM   9248  H HB3  . CYS B 1 116 ? 201.488 504.539 388.472 1.00 31.76  ? 116 CYS B HB3  1 
ATOM   9249  H HG   . CYS B 1 116 ? 199.489 505.998 387.588 1.00 31.76  ? 116 CYS B HG   1 
ATOM   9250  N N    . VAL B 1 117 ? 198.290 502.781 390.488 1.00 30.93  ? 117 VAL B N    1 
ATOM   9251  C CA   . VAL B 1 117 ? 197.101 502.823 391.343 1.00 30.93  ? 117 VAL B CA   1 
ATOM   9252  C C    . VAL B 1 117 ? 197.487 502.741 392.819 1.00 30.93  ? 117 VAL B C    1 
ATOM   9253  O O    . VAL B 1 117 ? 198.452 502.061 393.169 1.00 30.93  ? 117 VAL B O    1 
ATOM   9254  C CB   . VAL B 1 117 ? 196.131 501.720 390.897 1.00 30.93  ? 117 VAL B CB   1 
ATOM   9255  C CG1  . VAL B 1 117 ? 196.654 500.299 391.131 1.00 30.93  ? 117 VAL B CG1  1 
ATOM   9256  C CG2  . VAL B 1 117 ? 194.763 501.874 391.549 1.00 30.93  ? 117 VAL B CG2  1 
ATOM   9257  H H    . VAL B 1 117 ? 199.105 502.301 390.840 1.00 30.93  ? 117 VAL B H    1 
ATOM   9258  H HA   . VAL B 1 117 ? 196.605 503.781 391.191 1.00 30.93  ? 117 VAL B HA   1 
ATOM   9259  H HB   . VAL B 1 117 ? 195.969 501.831 389.826 1.00 30.93  ? 117 VAL B HB   1 
ATOM   9260  H HG11 . VAL B 1 117 ? 197.600 500.161 390.611 1.00 30.93  ? 117 VAL B HG11 1 
ATOM   9261  H HG12 . VAL B 1 117 ? 196.802 500.114 392.194 1.00 30.93  ? 117 VAL B HG12 1 
ATOM   9262  H HG13 . VAL B 1 117 ? 195.940 499.576 390.741 1.00 30.93  ? 117 VAL B HG13 1 
ATOM   9263  H HG21 . VAL B 1 117 ? 194.064 501.192 391.067 1.00 30.93  ? 117 VAL B HG21 1 
ATOM   9264  H HG22 . VAL B 1 117 ? 194.827 501.646 392.611 1.00 30.93  ? 117 VAL B HG22 1 
ATOM   9265  H HG23 . VAL B 1 117 ? 194.401 502.892 391.413 1.00 30.93  ? 117 VAL B HG23 1 
ATOM   9266  N N    . LYS B 1 118 ? 196.760 503.442 393.694 1.00 31.26  ? 118 LYS B N    1 
ATOM   9267  C CA   . LYS B 1 118 ? 196.943 503.360 395.151 1.00 31.26  ? 118 LYS B CA   1 
ATOM   9268  C C    . LYS B 1 118 ? 196.395 502.040 395.671 1.00 31.26  ? 118 LYS B C    1 
ATOM   9269  O O    . LYS B 1 118 ? 195.338 501.621 395.214 1.00 31.26  ? 118 LYS B O    1 
ATOM   9270  C CB   . LYS B 1 118 ? 196.208 504.501 395.860 1.00 31.26  ? 118 LYS B CB   1 
ATOM   9271  C CG   . LYS B 1 118 ? 196.804 505.877 395.554 1.00 31.26  ? 118 LYS B CG   1 
ATOM   9272  C CD   . LYS B 1 118 ? 196.054 506.960 396.336 1.00 31.26  ? 118 LYS B CD   1 
ATOM   9273  C CE   . LYS B 1 118 ? 196.629 508.346 396.030 1.00 31.26  ? 118 LYS B CE   1 
ATOM   9274  N NZ   . LYS B 1 118 ? 195.808 509.421 396.639 1.00 31.26  ? 118 LYS B NZ   1 
ATOM   9275  H H    . LYS B 1 118 ? 195.972 503.971 393.352 1.00 31.26  ? 118 LYS B H    1 
ATOM   9276  H HA   . LYS B 1 118 ? 198.003 503.412 395.394 1.00 31.26  ? 118 LYS B HA   1 
ATOM   9277  H HB2  . LYS B 1 118 ? 195.156 504.491 395.579 1.00 31.26  ? 118 LYS B HB2  1 
ATOM   9278  H HB3  . LYS B 1 118 ? 196.269 504.336 396.934 1.00 31.26  ? 118 LYS B HB3  1 
ATOM   9279  H HG2  . LYS B 1 118 ? 197.853 505.885 395.841 1.00 31.26  ? 118 LYS B HG2  1 
ATOM   9280  H HG3  . LYS B 1 118 ? 196.723 506.083 394.488 1.00 31.26  ? 118 LYS B HG3  1 
ATOM   9281  H HD2  . LYS B 1 118 ? 195.001 506.929 396.060 1.00 31.26  ? 118 LYS B HD2  1 
ATOM   9282  H HD3  . LYS B 1 118 ? 196.141 506.760 397.403 1.00 31.26  ? 118 LYS B HD3  1 
ATOM   9283  H HE2  . LYS B 1 118 ? 197.649 508.390 396.407 1.00 31.26  ? 118 LYS B HE2  1 
ATOM   9284  H HE3  . LYS B 1 118 ? 196.667 508.476 394.949 1.00 31.26  ? 118 LYS B HE3  1 
ATOM   9285  H HZ1  . LYS B 1 118 ? 194.873 509.410 396.260 1.00 31.26  ? 118 LYS B HZ1  1 
ATOM   9286  H HZ2  . LYS B 1 118 ? 196.201 510.332 396.456 1.00 31.26  ? 118 LYS B HZ2  1 
ATOM   9287  H HZ3  . LYS B 1 118 ? 195.737 509.307 397.639 1.00 31.26  ? 118 LYS B HZ3  1 
ATOM   9288  N N    . ALA B 1 119 ? 197.050 501.428 396.651 1.00 28.86  ? 119 ALA B N    1 
ATOM   9289  C CA   . ALA B 1 119 ? 196.592 500.199 397.290 1.00 28.86  ? 119 ALA B CA   1 
ATOM   9290  C C    . ALA B 1 119 ? 196.372 500.378 398.796 1.00 28.86  ? 119 ALA B C    1 
ATOM   9291  O O    . ALA B 1 119 ? 197.204 500.935 399.513 1.00 28.86  ? 119 ALA B O    1 
ATOM   9292  C CB   . ALA B 1 119 ? 197.578 499.073 396.980 1.00 28.86  ? 119 ALA B CB   1 
ATOM   9293  H H    . ALA B 1 119 ? 197.914 501.835 396.977 1.00 28.86  ? 119 ALA B H    1 
ATOM   9294  H HA   . ALA B 1 119 ? 195.635 499.907 396.861 1.00 28.86  ? 119 ALA B HA   1 
ATOM   9295  H HB1  . ALA B 1 119 ? 197.639 498.925 395.903 1.00 28.86  ? 119 ALA B HB1  1 
ATOM   9296  H HB2  . ALA B 1 119 ? 198.565 499.323 397.366 1.00 28.86  ? 119 ALA B HB2  1 
ATOM   9297  H HB3  . ALA B 1 119 ? 197.239 498.146 397.442 1.00 28.86  ? 119 ALA B HB3  1 
ATOM   9298  N N    . ALA B 1 120 ? 195.247 499.866 399.275 1.00 29.98  ? 120 ALA B N    1 
ATOM   9299  C CA   . ALA B 1 120 ? 194.808 499.867 400.663 1.00 29.98  ? 120 ALA B CA   1 
ATOM   9300  C C    . ALA B 1 120 ? 194.052 498.566 400.989 1.00 29.98  ? 120 ALA B C    1 
ATOM   9301  O O    . ALA B 1 120 ? 193.782 497.763 400.095 1.00 29.98  ? 120 ALA B O    1 
ATOM   9302  C CB   . ALA B 1 120 ? 193.939 501.112 400.875 1.00 29.98  ? 120 ALA B CB   1 
ATOM   9303  H H    . ALA B 1 120 ? 194.606 499.459 398.610 1.00 29.98  ? 120 ALA B H    1 
ATOM   9304  H HA   . ALA B 1 120 ? 195.671 499.924 401.325 1.00 29.98  ? 120 ALA B HA   1 
ATOM   9305  H HB1  . ALA B 1 120 ? 194.519 502.009 400.660 1.00 29.98  ? 120 ALA B HB1  1 
ATOM   9306  H HB2  . ALA B 1 120 ? 193.601 501.159 401.909 1.00 29.98  ? 120 ALA B HB2  1 
ATOM   9307  H HB3  . ALA B 1 120 ? 193.072 501.085 400.217 1.00 29.98  ? 120 ALA B HB3  1 
ATOM   9308  N N    . CYS B 1 121 ? 193.693 498.342 402.249 1.00 29.11  ? 121 CYS B N    1 
ATOM   9309  C CA   . CYS B 1 121 ? 192.865 497.207 402.676 1.00 29.11  ? 121 CYS B CA   1 
ATOM   9310  C C    . CYS B 1 121 ? 191.438 497.675 402.954 1.00 29.11  ? 121 CYS B C    1 
ATOM   9311  O O    . CYS B 1 121 ? 191.240 498.744 403.532 1.00 29.11  ? 121 CYS B O    1 
ATOM   9312  C CB   . CYS B 1 121 ? 193.494 496.567 403.912 1.00 29.11  ? 121 CYS B CB   1 
ATOM   9313  S SG   . CYS B 1 121 ? 192.496 495.153 404.454 1.00 29.11  ? 121 CYS B SG   1 
ATOM   9314  H H    . CYS B 1 121 ? 193.894 499.051 402.937 1.00 29.11  ? 121 CYS B H    1 
ATOM   9315  H HA   . CYS B 1 121 ? 192.827 496.449 401.894 1.00 29.11  ? 121 CYS B HA   1 
ATOM   9316  H HB2  . CYS B 1 121 ? 194.502 496.231 403.671 1.00 29.11  ? 121 CYS B HB2  1 
ATOM   9317  H HB3  . CYS B 1 121 ? 193.550 497.297 404.719 1.00 29.11  ? 121 CYS B HB3  1 
ATOM   9318  H HG   . CYS B 1 121 ? 191.398 495.829 404.798 1.00 29.11  ? 121 CYS B HG   1 
ATOM   9319  N N    . GLU B 1 122 ? 190.434 496.893 402.564 1.00 32.01  ? 122 GLU B N    1 
ATOM   9320  C CA   . GLU B 1 122 ? 189.048 497.152 402.958 1.00 32.01  ? 122 GLU B CA   1 
ATOM   9321  C C    . GLU B 1 122 ? 188.834 497.025 404.476 1.00 32.01  ? 122 GLU B C    1 
ATOM   9322  O O    . GLU B 1 122 ? 189.598 496.368 405.185 1.00 32.01  ? 122 GLU B O    1 
ATOM   9323  C CB   . GLU B 1 122 ? 188.090 496.230 402.183 1.00 32.01  ? 122 GLU B CB   1 
ATOM   9324  C CG   . GLU B 1 122 ? 187.465 496.927 400.970 1.00 32.01  ? 122 GLU B CG   1 
ATOM   9325  C CD   . GLU B 1 122 ? 186.469 498.038 401.348 1.00 32.01  ? 122 GLU B CD   1 
ATOM   9326  O OE1  . GLU B 1 122 ? 186.386 498.428 402.536 1.00 32.01  ? 122 GLU B OE1  1 
ATOM   9327  O OE2  . GLU B 1 122 ? 185.755 498.525 400.443 1.00 32.01  ? 122 GLU B OE2  1 
ATOM   9328  H H    . GLU B 1 122 ? 190.639 496.039 402.068 1.00 32.01  ? 122 GLU B H    1 
ATOM   9329  H HA   . GLU B 1 122 ? 188.821 498.188 402.707 1.00 32.01  ? 122 GLU B HA   1 
ATOM   9330  H HB2  . GLU B 1 122 ? 188.624 495.342 401.847 1.00 32.01  ? 122 GLU B HB2  1 
ATOM   9331  H HB3  . GLU B 1 122 ? 187.286 495.891 402.836 1.00 32.01  ? 122 GLU B HB3  1 
ATOM   9332  H HG2  . GLU B 1 122 ? 188.260 497.337 400.349 1.00 32.01  ? 122 GLU B HG2  1 
ATOM   9333  H HG3  . GLU B 1 122 ? 186.941 496.175 400.382 1.00 32.01  ? 122 GLU B HG3  1 
ATOM   9334  N N    . ALA B 1 123 ? 187.782 497.666 404.980 1.00 31.42  ? 123 ALA B N    1 
ATOM   9335  C CA   . ALA B 1 123 ? 187.692 498.131 406.362 1.00 31.42  ? 123 ALA B CA   1 
ATOM   9336  C C    . ALA B 1 123 ? 187.961 497.083 407.458 1.00 31.42  ? 123 ALA B C    1 
ATOM   9337  O O    . ALA B 1 123 ? 188.520 497.428 408.502 1.00 31.42  ? 123 ALA B O    1 
ATOM   9338  C CB   . ALA B 1 123 ? 186.305 498.756 406.546 1.00 31.42  ? 123 ALA B CB   1 
ATOM   9339  H H    . ALA B 1 123 ? 187.154 498.096 404.317 1.00 31.42  ? 123 ALA B H    1 
ATOM   9340  H HA   . ALA B 1 123 ? 188.432 498.920 406.492 1.00 31.42  ? 123 ALA B HA   1 
ATOM   9341  H HB1  . ALA B 1 123 ? 186.154 499.552 405.819 1.00 31.42  ? 123 ALA B HB1  1 
ATOM   9342  H HB2  . ALA B 1 123 ? 186.216 499.174 407.547 1.00 31.42  ? 123 ALA B HB2  1 
ATOM   9343  H HB3  . ALA B 1 123 ? 185.536 497.998 406.412 1.00 31.42  ? 123 ALA B HB3  1 
ATOM   9344  N N    . LYS B 1 124 ? 187.582 495.817 407.244 1.00 29.75  ? 124 LYS B N    1 
ATOM   9345  C CA   . LYS B 1 124 ? 187.712 494.727 408.230 1.00 29.75  ? 124 LYS B CA   1 
ATOM   9346  C C    . LYS B 1 124 ? 188.280 493.439 407.636 1.00 29.75  ? 124 LYS B C    1 
ATOM   9347  O O    . LYS B 1 124 ? 187.971 492.346 408.095 1.00 29.75  ? 124 LYS B O    1 
ATOM   9348  C CB   . LYS B 1 124 ? 186.383 494.487 408.969 1.00 29.75  ? 124 LYS B CB   1 
ATOM   9349  C CG   . LYS B 1 124 ? 185.837 495.728 409.684 1.00 29.75  ? 124 LYS B CG   1 
ATOM   9350  C CD   . LYS B 1 124 ? 184.755 495.385 410.718 1.00 29.75  ? 124 LYS B CD   1 
ATOM   9351  C CE   . LYS B 1 124 ? 183.528 494.644 410.165 1.00 29.75  ? 124 LYS B CE   1 
ATOM   9352  N NZ   . LYS B 1 124 ? 182.652 495.517 409.345 1.00 29.75  ? 124 LYS B NZ   1 
ATOM   9353  H H    . LYS B 1 124 ? 187.126 495.626 406.364 1.00 29.75  ? 124 LYS B H    1 
ATOM   9354  H HA   . LYS B 1 124 ? 188.442 495.027 408.982 1.00 29.75  ? 124 LYS B HA   1 
ATOM   9355  H HB2  . LYS B 1 124 ? 185.638 494.124 408.263 1.00 29.75  ? 124 LYS B HB2  1 
ATOM   9356  H HB3  . LYS B 1 124 ? 186.544 493.718 409.722 1.00 29.75  ? 124 LYS B HB3  1 
ATOM   9357  H HG2  . LYS B 1 124 ? 186.656 496.216 410.212 1.00 29.75  ? 124 LYS B HG2  1 
ATOM   9358  H HG3  . LYS B 1 124 ? 185.436 496.426 408.950 1.00 29.75  ? 124 LYS B HG3  1 
ATOM   9359  H HD2  . LYS B 1 124 ? 185.209 494.752 411.480 1.00 29.75  ? 124 LYS B HD2  1 
ATOM   9360  H HD3  . LYS B 1 124 ? 184.432 496.301 411.212 1.00 29.75  ? 124 LYS B HD3  1 
ATOM   9361  H HE2  . LYS B 1 124 ? 183.865 493.784 409.587 1.00 29.75  ? 124 LYS B HE2  1 
ATOM   9362  H HE3  . LYS B 1 124 ? 182.960 494.259 411.011 1.00 29.75  ? 124 LYS B HE3  1 
ATOM   9363  H HZ1  . LYS B 1 124 ? 181.840 495.011 409.029 1.00 29.75  ? 124 LYS B HZ1  1 
ATOM   9364  H HZ2  . LYS B 1 124 ? 182.325 496.304 409.881 1.00 29.75  ? 124 LYS B HZ2  1 
ATOM   9365  H HZ3  . LYS B 1 124 ? 183.132 495.866 408.532 1.00 29.75  ? 124 LYS B HZ3  1 
ATOM   9366  N N    . LYS B 1 125 ? 189.088 493.540 406.585 1.00 27.51  ? 125 LYS B N    1 
ATOM   9367  C CA   . LYS B 1 125 ? 189.513 492.401 405.751 1.00 27.51  ? 125 LYS B CA   1 
ATOM   9368  C C    . LYS B 1 125 ? 190.954 491.934 405.997 1.00 27.51  ? 125 LYS B C    1 
ATOM   9369  O O    . LYS B 1 125 ? 191.650 491.559 405.058 1.00 27.51  ? 125 LYS B O    1 
ATOM   9370  C CB   . LYS B 1 125 ? 189.215 492.746 404.277 1.00 27.51  ? 125 LYS B CB   1 
ATOM   9371  C CG   . LYS B 1 125 ? 187.710 492.852 403.981 1.00 27.51  ? 125 LYS B CG   1 
ATOM   9372  C CD   . LYS B 1 125 ? 187.038 491.480 403.850 1.00 27.51  ? 125 LYS B CD   1 
ATOM   9373  C CE   . LYS B 1 125 ? 185.548 491.668 403.568 1.00 27.51  ? 125 LYS B CE   1 
ATOM   9374  N NZ   . LYS B 1 125 ? 184.939 490.433 403.022 1.00 27.51  ? 125 LYS B NZ   1 
ATOM   9375  H H    . LYS B 1 125 ? 189.316 494.472 406.273 1.00 27.51  ? 125 LYS B H    1 
ATOM   9376  H HA   . LYS B 1 125 ? 188.910 491.532 406.010 1.00 27.51  ? 125 LYS B HA   1 
ATOM   9377  H HB2  . LYS B 1 125 ? 189.691 493.695 404.033 1.00 27.51  ? 125 LYS B HB2  1 
ATOM   9378  H HB3  . LYS B 1 125 ? 189.637 491.989 403.618 1.00 27.51  ? 125 LYS B HB3  1 
ATOM   9379  H HG2  . LYS B 1 125 ? 187.209 493.436 404.750 1.00 27.51  ? 125 LYS B HG2  1 
ATOM   9380  H HG3  . LYS B 1 125 ? 187.581 493.378 403.036 1.00 27.51  ? 125 LYS B HG3  1 
ATOM   9381  H HD2  . LYS B 1 125 ? 187.505 490.941 403.029 1.00 27.51  ? 125 LYS B HD2  1 
ATOM   9382  H HD3  . LYS B 1 125 ? 187.160 490.907 404.767 1.00 27.51  ? 125 LYS B HD3  1 
ATOM   9383  H HE2  . LYS B 1 125 ? 185.053 491.964 404.492 1.00 27.51  ? 125 LYS B HE2  1 
ATOM   9384  H HE3  . LYS B 1 125 ? 185.423 492.478 402.851 1.00 27.51  ? 125 LYS B HE3  1 
ATOM   9385  H HZ1  . LYS B 1 125 ? 185.303 490.238 402.102 1.00 27.51  ? 125 LYS B HZ1  1 
ATOM   9386  H HZ2  . LYS B 1 125 ? 183.941 490.544 402.920 1.00 27.51  ? 125 LYS B HZ2  1 
ATOM   9387  H HZ3  . LYS B 1 125 ? 185.107 489.640 403.623 1.00 27.51  ? 125 LYS B HZ3  1 
ATOM   9388  N N    . LYS B 1 126 ? 191.439 491.969 407.239 1.00 26.61  ? 126 LYS B N    1 
ATOM   9389  C CA   . LYS B 1 126 ? 192.827 491.620 407.599 1.00 26.61  ? 126 LYS B CA   1 
ATOM   9390  C C    . LYS B 1 126 ? 192.933 490.282 408.318 1.00 26.61  ? 126 LYS B C    1 
ATOM   9391  O O    . LYS B 1 126 ? 192.179 490.023 409.242 1.00 26.61  ? 126 LYS B O    1 
ATOM   9392  C CB   . LYS B 1 126 ? 193.475 492.712 408.456 1.00 26.61  ? 126 LYS B CB   1 
ATOM   9393  C CG   . LYS B 1 126 ? 193.668 494.027 407.691 1.00 26.61  ? 126 LYS B CG   1 
ATOM   9394  C CD   . LYS B 1 126 ? 194.541 495.018 408.472 1.00 26.61  ? 126 LYS B CD   1 
ATOM   9395  C CE   . LYS B 1 126 ? 193.952 495.480 409.808 1.00 26.61  ? 126 LYS B CE   1 
ATOM   9396  N NZ   . LYS B 1 126 ? 192.824 496.428 409.633 1.00 26.61  ? 126 LYS B NZ   1 
ATOM   9397  H H    . LYS B 1 126 ? 190.802 492.232 407.977 1.00 26.61  ? 126 LYS B H    1 
ATOM   9398  H HA   . LYS B 1 126 ? 193.417 491.536 406.686 1.00 26.61  ? 126 LYS B HA   1 
ATOM   9399  H HB2  . LYS B 1 126 ? 192.865 492.886 409.342 1.00 26.61  ? 126 LYS B HB2  1 
ATOM   9400  H HB3  . LYS B 1 126 ? 194.453 492.360 408.779 1.00 26.61  ? 126 LYS B HB3  1 
ATOM   9401  H HG2  . LYS B 1 126 ? 194.167 493.810 406.748 1.00 26.61  ? 126 LYS B HG2  1 
ATOM   9402  H HG3  . LYS B 1 126 ? 192.700 494.474 407.472 1.00 26.61  ? 126 LYS B HG3  1 
ATOM   9403  H HD2  . LYS B 1 126 ? 195.500 494.541 408.669 1.00 26.61  ? 126 LYS B HD2  1 
ATOM   9404  H HD3  . LYS B 1 126 ? 194.731 495.889 407.846 1.00 26.61  ? 126 LYS B HD3  1 
ATOM   9405  H HE2  . LYS B 1 126 ? 193.635 494.607 410.377 1.00 26.61  ? 126 LYS B HE2  1 
ATOM   9406  H HE3  . LYS B 1 126 ? 194.745 495.964 410.375 1.00 26.61  ? 126 LYS B HE3  1 
ATOM   9407  H HZ1  . LYS B 1 126 ? 192.465 496.724 410.527 1.00 26.61  ? 126 LYS B HZ1  1 
ATOM   9408  H HZ2  . LYS B 1 126 ? 192.065 496.016 409.117 1.00 26.61  ? 126 LYS B HZ2  1 
ATOM   9409  H HZ3  . LYS B 1 126 ? 193.120 497.258 409.146 1.00 26.61  ? 126 LYS B HZ3  1 
ATOM   9410  N N    . ALA B 1 127 ? 193.903 489.459 407.946 1.00 26.69  ? 127 ALA B N    1 
ATOM   9411  C CA   . ALA B 1 127 ? 194.306 488.282 408.706 1.00 26.69  ? 127 ALA B CA   1 
ATOM   9412  C C    . ALA B 1 127 ? 195.482 488.632 409.629 1.00 26.69  ? 127 ALA B C    1 
ATOM   9413  O O    . ALA B 1 127 ? 196.511 489.116 409.159 1.00 26.69  ? 127 ALA B O    1 
ATOM   9414  C CB   . ALA B 1 127 ? 194.644 487.170 407.713 1.00 26.69  ? 127 ALA B CB   1 
ATOM   9415  H H    . ALA B 1 127 ? 194.523 489.775 407.214 1.00 26.69  ? 127 ALA B H    1 
ATOM   9416  H HA   . ALA B 1 127 ? 193.481 487.935 409.327 1.00 26.69  ? 127 ALA B HA   1 
ATOM   9417  H HB1  . ALA B 1 127 ? 193.733 486.812 407.237 1.00 26.69  ? 127 ALA B HB1  1 
ATOM   9418  H HB2  . ALA B 1 127 ? 195.318 487.538 406.941 1.00 26.69  ? 127 ALA B HB2  1 
ATOM   9419  H HB3  . ALA B 1 127 ? 195.125 486.343 408.231 1.00 26.69  ? 127 ALA B HB3  1 
ATOM   9420  N N    . THR B 1 128 ? 195.333 488.426 410.940 1.00 26.34  ? 128 THR B N    1 
ATOM   9421  C CA   . THR B 1 128 ? 196.340 488.798 411.951 1.00 26.34  ? 128 THR B CA   1 
ATOM   9422  C C    . THR B 1 128 ? 196.893 487.563 412.642 1.00 26.34  ? 128 THR B C    1 
ATOM   9423  O O    . THR B 1 128 ? 196.122 486.783 413.197 1.00 26.34  ? 128 THR B O    1 
ATOM   9424  C CB   . THR B 1 128 ? 195.728 489.717 413.008 1.00 26.34  ? 128 THR B CB   1 
ATOM   9425  O OG1  . THR B 1 128 ? 195.112 490.827 412.411 1.00 26.34  ? 128 THR B OG1  1 
ATOM   9426  C CG2  . THR B 1 128 ? 196.773 490.256 413.979 1.00 26.34  ? 128 THR B CG2  1 
ATOM   9427  H H    . THR B 1 128 ? 194.470 488.018 411.267 1.00 26.34  ? 128 THR B H    1 
ATOM   9428  H HA   . THR B 1 128 ? 197.167 489.330 411.483 1.00 26.34  ? 128 THR B HA   1 
ATOM   9429  H HB   . THR B 1 128 ? 194.975 489.171 413.575 1.00 26.34  ? 128 THR B HB   1 
ATOM   9430  H HG1  . THR B 1 128 ? 194.311 490.511 411.992 1.00 26.34  ? 128 THR B HG1  1 
ATOM   9431  H HG21 . THR B 1 128 ? 196.310 490.981 414.645 1.00 26.34  ? 128 THR B HG21 1 
ATOM   9432  H HG22 . THR B 1 128 ? 197.584 490.735 413.435 1.00 26.34  ? 128 THR B HG22 1 
ATOM   9433  H HG23 . THR B 1 128 ? 197.172 489.446 414.587 1.00 26.34  ? 128 THR B HG23 1 
ATOM   9434  N N    . GLY B 1 129 ? 198.211 487.383 412.660 1.00 25.21  ? 129 GLY B N    1 
ATOM   9435  C CA   . GLY B 1 129 ? 198.846 486.347 413.477 1.00 25.21  ? 129 GLY B CA   1 
ATOM   9436  C C    . GLY B 1 129 ? 199.255 486.873 414.850 1.00 25.21  ? 129 GLY B C    1 
ATOM   9437  O O    . GLY B 1 129 ? 199.907 487.913 414.938 1.00 25.21  ? 129 GLY B O    1 
ATOM   9438  H H    . GLY B 1 129 ? 198.804 488.054 412.194 1.00 25.21  ? 129 GLY B H    1 
ATOM   9439  H HA2  . GLY B 1 129 ? 198.176 485.497 413.600 1.00 25.21  ? 129 GLY B HA2  1 
ATOM   9440  H HA3  . GLY B 1 129 ? 199.744 485.985 412.978 1.00 25.21  ? 129 GLY B HA3  1 
ATOM   9441  N N    . HIS B 1 130 ? 198.948 486.137 415.915 1.00 23.41  ? 130 HIS B N    1 
ATOM   9442  C CA   . HIS B 1 130 ? 199.409 486.405 417.275 1.00 23.41  ? 130 HIS B CA   1 
ATOM   9443  C C    . HIS B 1 130 ? 200.236 485.235 417.810 1.00 23.41  ? 130 HIS B C    1 
ATOM   9444  O O    . HIS B 1 130 ? 199.942 484.085 417.496 1.00 23.41  ? 130 HIS B O    1 
ATOM   9445  C CB   . HIS B 1 130 ? 198.219 486.653 418.190 1.00 23.41  ? 130 HIS B CB   1 
ATOM   9446  C CG   . HIS B 1 130 ? 197.330 487.808 417.834 1.00 23.41  ? 130 HIS B CG   1 
ATOM   9447  N ND1  . HIS B 1 130 ? 197.380 489.063 418.428 1.00 23.41  ? 130 HIS B ND1  1 
ATOM   9448  C CD2  . HIS B 1 130 ? 196.191 487.719 417.100 1.00 23.41  ? 130 HIS B CD2  1 
ATOM   9449  C CE1  . HIS B 1 130 ? 196.252 489.690 418.066 1.00 23.41  ? 130 HIS B CE1  1 
ATOM   9450  N NE2  . HIS B 1 130 ? 195.522 488.908 417.264 1.00 23.41  ? 130 HIS B NE2  1 
ATOM   9451  H H    . HIS B 1 130 ? 198.361 485.328 415.781 1.00 23.41  ? 130 HIS B H    1 
ATOM   9452  H HA   . HIS B 1 130 ? 200.033 487.299 417.290 1.00 23.41  ? 130 HIS B HA   1 
ATOM   9453  H HB2  . HIS B 1 130 ? 197.609 485.751 418.223 1.00 23.41  ? 130 HIS B HB2  1 
ATOM   9454  H HB3  . HIS B 1 130 ? 198.599 486.824 419.196 1.00 23.41  ? 130 HIS B HB3  1 
ATOM   9455  H HD2  . HIS B 1 130 ? 195.826 486.832 416.606 1.00 23.41  ? 130 HIS B HD2  1 
ATOM   9456  H HE1  . HIS B 1 130 ? 195.954 490.667 418.413 1.00 23.41  ? 130 HIS B HE1  1 
ATOM   9457  H HE2  . HIS B 1 130 ? 194.559 489.084 417.018 1.00 23.41  ? 130 HIS B HE2  1 
ATOM   9458  N N    . VAL B 1 131 ? 201.256 485.498 418.631 1.00 24.60  ? 131 VAL B N    1 
ATOM   9459  C CA   . VAL B 1 131 ? 202.173 484.464 419.148 1.00 24.60  ? 131 VAL B CA   1 
ATOM   9460  C C    . VAL B 1 131 ? 202.279 484.518 420.680 1.00 24.60  ? 131 VAL B C    1 
ATOM   9461  O O    . VAL B 1 131 ? 202.329 485.597 421.266 1.00 24.60  ? 131 VAL B O    1 
ATOM   9462  C CB   . VAL B 1 131 ? 203.546 484.543 418.445 1.00 24.60  ? 131 VAL B CB   1 
ATOM   9463  C CG1  . VAL B 1 131 ? 204.486 483.411 418.866 1.00 24.60  ? 131 VAL B CG1  1 
ATOM   9464  C CG2  . VAL B 1 131 ? 203.414 484.424 416.923 1.00 24.60  ? 131 VAL B CG2  1 
ATOM   9465  H H    . VAL B 1 131 ? 201.440 486.459 418.877 1.00 24.60  ? 131 VAL B H    1 
ATOM   9466  H HA   . VAL B 1 131 ? 201.764 483.483 418.907 1.00 24.60  ? 131 VAL B HA   1 
ATOM   9467  H HB   . VAL B 1 131 ? 204.016 485.497 418.679 1.00 24.60  ? 131 VAL B HB   1 
ATOM   9468  H HG11 . VAL B 1 131 ? 204.733 483.497 419.922 1.00 24.60  ? 131 VAL B HG11 1 
ATOM   9469  H HG12 . VAL B 1 131 ? 204.022 482.445 418.679 1.00 24.60  ? 131 VAL B HG12 1 
ATOM   9470  H HG13 . VAL B 1 131 ? 205.413 483.473 418.300 1.00 24.60  ? 131 VAL B HG13 1 
ATOM   9471  H HG21 . VAL B 1 131 ? 202.939 483.478 416.665 1.00 24.60  ? 131 VAL B HG21 1 
ATOM   9472  H HG22 . VAL B 1 131 ? 202.814 485.242 416.528 1.00 24.60  ? 131 VAL B HG22 1 
ATOM   9473  H HG23 . VAL B 1 131 ? 204.397 484.475 416.458 1.00 24.60  ? 131 VAL B HG23 1 
ATOM   9474  N N    . TYR B 1 132 ? 202.301 483.357 421.340 1.00 27.35  ? 132 TYR B N    1 
ATOM   9475  C CA   . TYR B 1 132 ? 202.407 483.219 422.791 1.00 27.35  ? 132 TYR B CA   1 
ATOM   9476  C C    . TYR B 1 132 ? 203.805 483.528 423.346 1.00 27.35  ? 132 TYR B C    1 
ATOM   9477  O O    . TYR B 1 132 ? 204.816 483.258 422.702 1.00 27.35  ? 132 TYR B O    1 
ATOM   9478  C CB   . TYR B 1 132 ? 202.012 481.793 423.186 1.00 27.35  ? 132 TYR B CB   1 
ATOM   9479  C CG   . TYR B 1 132 ? 200.535 481.509 423.069 1.00 27.35  ? 132 TYR B CG   1 
ATOM   9480  C CD1  . TYR B 1 132 ? 199.663 482.098 423.996 1.00 27.35  ? 132 TYR B CD1  1 
ATOM   9481  C CD2  . TYR B 1 132 ? 200.035 480.662 422.068 1.00 27.35  ? 132 TYR B CD2  1 
ATOM   9482  C CE1  . TYR B 1 132 ? 198.279 481.898 423.892 1.00 27.35  ? 132 TYR B CE1  1 
ATOM   9483  C CE2  . TYR B 1 132 ? 198.650 480.448 421.971 1.00 27.35  ? 132 TYR B CE2  1 
ATOM   9484  C CZ   . TYR B 1 132 ? 197.772 481.092 422.864 1.00 27.35  ? 132 TYR B CZ   1 
ATOM   9485  O OH   . TYR B 1 132 ? 196.435 480.948 422.724 1.00 27.35  ? 132 TYR B OH   1 
ATOM   9486  H H    . TYR B 1 132 ? 202.255 482.506 420.800 1.00 27.35  ? 132 TYR B H    1 
ATOM   9487  H HA   . TYR B 1 132 ? 201.704 483.912 423.253 1.00 27.35  ? 132 TYR B HA   1 
ATOM   9488  H HB2  . TYR B 1 132 ? 202.574 481.082 422.582 1.00 27.35  ? 132 TYR B HB2  1 
ATOM   9489  H HB3  . TYR B 1 132 ? 202.292 481.628 424.226 1.00 27.35  ? 132 TYR B HB3  1 
ATOM   9490  H HD1  . TYR B 1 132 ? 200.059 482.725 424.780 1.00 27.35  ? 132 TYR B HD1  1 
ATOM   9491  H HD2  . TYR B 1 132 ? 200.705 480.189 421.366 1.00 27.35  ? 132 TYR B HD2  1 
ATOM   9492  H HE1  . TYR B 1 132 ? 197.603 482.374 424.586 1.00 27.35  ? 132 TYR B HE1  1 
ATOM   9493  H HE2  . TYR B 1 132 ? 198.250 479.807 421.200 1.00 27.35  ? 132 TYR B HE2  1 
ATOM   9494  H HH   . TYR B 1 132 ? 195.937 481.469 423.357 1.00 27.35  ? 132 TYR B HH   1 
ATOM   9495  N N    . ASP B 1 133 ? 203.871 484.033 424.580 1.00 32.99  ? 133 ASP B N    1 
ATOM   9496  C CA   . ASP B 1 133 ? 205.105 484.190 425.363 1.00 32.99  ? 133 ASP B CA   1 
ATOM   9497  C C    . ASP B 1 133 ? 205.106 483.197 426.530 1.00 32.99  ? 133 ASP B C    1 
ATOM   9498  O O    . ASP B 1 133 ? 204.230 483.241 427.399 1.00 32.99  ? 133 ASP B O    1 
ATOM   9499  C CB   . ASP B 1 133 ? 205.209 485.643 425.857 1.00 32.99  ? 133 ASP B CB   1 
ATOM   9500  C CG   . ASP B 1 133 ? 206.393 485.932 426.795 1.00 32.99  ? 133 ASP B CG   1 
ATOM   9501  O OD1  . ASP B 1 133 ? 207.270 485.060 426.985 1.00 32.99  ? 133 ASP B OD1  1 
ATOM   9502  O OD2  . ASP B 1 133 ? 206.433 487.059 427.342 1.00 32.99  ? 133 ASP B OD2  1 
ATOM   9503  H H    . ASP B 1 133 ? 203.002 484.220 425.057 1.00 32.99  ? 133 ASP B H    1 
ATOM   9504  H HA   . ASP B 1 133 ? 205.976 483.988 424.740 1.00 32.99  ? 133 ASP B HA   1 
ATOM   9505  H HB2  . ASP B 1 133 ? 205.292 486.293 424.986 1.00 32.99  ? 133 ASP B HB2  1 
ATOM   9506  H HB3  . ASP B 1 133 ? 204.288 485.900 426.378 1.00 32.99  ? 133 ASP B HB3  1 
ATOM   9507  N N    . ALA B 1 134 ? 206.110 482.322 426.596 1.00 30.35  ? 134 ALA B N    1 
ATOM   9508  C CA   . ALA B 1 134 ? 206.201 481.318 427.648 1.00 30.35  ? 134 ALA B CA   1 
ATOM   9509  C C    . ALA B 1 134 ? 206.216 481.936 429.050 1.00 30.35  ? 134 ALA B C    1 
ATOM   9510  O O    . ALA B 1 134 ? 205.718 481.329 429.991 1.00 30.35  ? 134 ALA B O    1 
ATOM   9511  C CB   . ALA B 1 134 ? 207.446 480.470 427.399 1.00 30.35  ? 134 ALA B CB   1 
ATOM   9512  H H    . ALA B 1 134 ? 206.821 482.334 425.880 1.00 30.35  ? 134 ALA B H    1 
ATOM   9513  H HA   . ALA B 1 134 ? 205.328 480.669 427.584 1.00 30.35  ? 134 ALA B HA   1 
ATOM   9514  H HB1  . ALA B 1 134 ? 207.401 480.023 426.409 1.00 30.35  ? 134 ALA B HB1  1 
ATOM   9515  H HB2  . ALA B 1 134 ? 208.342 481.082 427.477 1.00 30.35  ? 134 ALA B HB2  1 
ATOM   9516  H HB3  . ALA B 1 134 ? 207.495 479.674 428.139 1.00 30.35  ? 134 ALA B HB3  1 
ATOM   9517  N N    . ASN B 1 135 ? 206.728 483.156 429.201 1.00 32.76  ? 135 ASN B N    1 
ATOM   9518  C CA   . ASN B 1 135 ? 206.800 483.853 430.482 1.00 32.76  ? 135 ASN B CA   1 
ATOM   9519  C C    . ASN B 1 135 ? 205.436 484.339 430.991 1.00 32.76  ? 135 ASN B C    1 
ATOM   9520  O O    . ASN B 1 135 ? 205.352 484.766 432.141 1.00 32.76  ? 135 ASN B O    1 
ATOM   9521  C CB   . ASN B 1 135 ? 207.782 485.029 430.373 1.00 32.76  ? 135 ASN B CB   1 
ATOM   9522  C CG   . ASN B 1 135 ? 209.173 484.604 429.955 1.00 32.76  ? 135 ASN B CG   1 
ATOM   9523  O OD1  . ASN B 1 135 ? 209.996 484.212 430.769 1.00 32.76  ? 135 ASN B OD1  1 
ATOM   9524  N ND2  . ASN B 1 135 ? 209.483 484.666 428.683 1.00 32.76  ? 135 ASN B ND2  1 
ATOM   9525  H H    . ASN B 1 135 ? 207.073 483.633 428.381 1.00 32.76  ? 135 ASN B H    1 
ATOM   9526  H HA   . ASN B 1 135 ? 207.187 483.161 431.230 1.00 32.76  ? 135 ASN B HA   1 
ATOM   9527  H HB2  . ASN B 1 135 ? 207.403 485.763 429.663 1.00 32.76  ? 135 ASN B HB2  1 
ATOM   9528  H HB3  . ASN B 1 135 ? 207.863 485.520 431.343 1.00 32.76  ? 135 ASN B HB3  1 
ATOM   9529  H HD21 . ASN B 1 135 ? 208.784 484.943 428.010 1.00 32.76  ? 135 ASN B HD21 1 
ATOM   9530  H HD22 . ASN B 1 135 ? 210.414 484.402 428.398 1.00 32.76  ? 135 ASN B HD22 1 
ATOM   9531  N N    . LYS B 1 136 ? 204.380 484.314 430.167 1.00 29.75  ? 136 LYS B N    1 
ATOM   9532  C CA   . LYS B 1 136 ? 203.060 484.863 430.517 1.00 29.75  ? 136 LYS B CA   1 
ATOM   9533  C C    . LYS B 1 136 ? 201.892 483.918 430.254 1.00 29.75  ? 136 LYS B C    1 
ATOM   9534  O O    . LYS B 1 136 ? 200.756 484.277 430.549 1.00 29.75  ? 136 LYS B O    1 
ATOM   9535  C CB   . LYS B 1 136 ? 202.857 486.232 429.852 1.00 29.75  ? 136 LYS B CB   1 
ATOM   9536  C CG   . LYS B 1 136 ? 203.821 487.277 430.420 1.00 29.75  ? 136 LYS B CG   1 
ATOM   9537  C CD   . LYS B 1 136 ? 203.432 488.712 430.047 1.00 29.75  ? 136 LYS B CD   1 
ATOM   9538  C CE   . LYS B 1 136 ? 203.603 489.069 428.568 1.00 29.75  ? 136 LYS B CE   1 
ATOM   9539  N NZ   . LYS B 1 136 ? 205.024 489.258 428.189 1.00 29.75  ? 136 LYS B NZ   1 
ATOM   9540  H H    . LYS B 1 136 ? 204.520 483.964 429.230 1.00 29.75  ? 136 LYS B H    1 
ATOM   9541  H HA   . LYS B 1 136 ? 203.022 485.023 431.594 1.00 29.75  ? 136 LYS B HA   1 
ATOM   9542  H HB2  . LYS B 1 136 ? 202.989 486.143 428.776 1.00 29.75  ? 136 LYS B HB2  1 
ATOM   9543  H HB3  . LYS B 1 136 ? 201.840 486.571 430.048 1.00 29.75  ? 136 LYS B HB3  1 
ATOM   9544  H HG2  . LYS B 1 136 ? 203.803 487.207 431.507 1.00 29.75  ? 136 LYS B HG2  1 
ATOM   9545  H HG3  . LYS B 1 136 ? 204.836 487.071 430.083 1.00 29.75  ? 136 LYS B HG3  1 
ATOM   9546  H HD2  . LYS B 1 136 ? 202.389 488.868 430.321 1.00 29.75  ? 136 LYS B HD2  1 
ATOM   9547  H HD3  . LYS B 1 136 ? 204.024 489.400 430.650 1.00 29.75  ? 136 LYS B HD3  1 
ATOM   9548  H HE2  . LYS B 1 136 ? 203.136 488.302 427.950 1.00 29.75  ? 136 LYS B HE2  1 
ATOM   9549  H HE3  . LYS B 1 136 ? 203.068 490.002 428.395 1.00 29.75  ? 136 LYS B HE3  1 
ATOM   9550  H HZ1  . LYS B 1 136 ? 205.525 488.384 428.113 1.00 29.75  ? 136 LYS B HZ1  1 
ATOM   9551  H HZ2  . LYS B 1 136 ? 205.505 489.847 428.853 1.00 29.75  ? 136 LYS B HZ2  1 
ATOM   9552  H HZ3  . LYS B 1 136 ? 205.099 489.701 427.285 1.00 29.75  ? 136 LYS B HZ3  1 
ATOM   9553  N N    . ILE B 1 137 ? 202.131 482.713 429.742 1.00 28.38  ? 137 ILE B N    1 
ATOM   9554  C CA   . ILE B 1 137 ? 201.079 481.705 429.595 1.00 28.38  ? 137 ILE B CA   1 
ATOM   9555  C C    . ILE B 1 137 ? 200.551 481.256 430.963 1.00 28.38  ? 137 ILE B C    1 
ATOM   9556  O O    . ILE B 1 137 ? 201.318 481.089 431.913 1.00 28.38  ? 137 ILE B O    1 
ATOM   9557  C CB   . ILE B 1 137 ? 201.572 480.549 428.703 1.00 28.38  ? 137 ILE B CB   1 
ATOM   9558  C CG1  . ILE B 1 137 ? 200.380 479.805 428.086 1.00 28.38  ? 137 ILE B CG1  1 
ATOM   9559  C CG2  . ILE B 1 137 ? 202.504 479.573 429.435 1.00 28.38  ? 137 ILE B CG2  1 
ATOM   9560  C CD1  . ILE B 1 137 ? 200.784 478.952 426.885 1.00 28.38  ? 137 ILE B CD1  1 
ATOM   9561  H H    . ILE B 1 137 ? 203.078 482.473 429.489 1.00 28.38  ? 137 ILE B H    1 
ATOM   9562  H HA   . ILE B 1 137 ? 200.255 482.190 429.074 1.00 28.38  ? 137 ILE B HA   1 
ATOM   9563  H HB   . ILE B 1 137 ? 202.133 480.995 427.882 1.00 28.38  ? 137 ILE B HB   1 
ATOM   9564  H HG12 . ILE B 1 137 ? 199.894 479.178 428.832 1.00 28.38  ? 137 ILE B HG12 1 
ATOM   9565  H HG13 . ILE B 1 137 ? 199.657 480.536 427.728 1.00 28.38  ? 137 ILE B HG13 1 
ATOM   9566  H HG21 . ILE B 1 137 ? 202.968 478.892 428.723 1.00 28.38  ? 137 ILE B HG21 1 
ATOM   9567  H HG22 . ILE B 1 137 ? 201.950 478.989 430.168 1.00 28.38  ? 137 ILE B HG22 1 
ATOM   9568  H HG23 . ILE B 1 137 ? 203.296 480.120 429.945 1.00 28.38  ? 137 ILE B HG23 1 
ATOM   9569  H HD11 . ILE B 1 137 ? 199.896 478.550 426.403 1.00 28.38  ? 137 ILE B HD11 1 
ATOM   9570  H HD12 . ILE B 1 137 ? 201.407 478.121 427.208 1.00 28.38  ? 137 ILE B HD12 1 
ATOM   9571  H HD13 . ILE B 1 137 ? 201.321 479.562 426.162 1.00 28.38  ? 137 ILE B HD13 1 
ATOM   9572  N N    . VAL B 1 138 ? 199.239 481.070 431.069 1.00 25.84  ? 138 VAL B N    1 
ATOM   9573  C CA   . VAL B 1 138 ? 198.543 480.496 432.218 1.00 25.84  ? 138 VAL B CA   1 
ATOM   9574  C C    . VAL B 1 138 ? 197.890 479.189 431.799 1.00 25.84  ? 138 VAL B C    1 
ATOM   9575  O O    . VAL B 1 138 ? 197.009 479.165 430.939 1.00 25.84  ? 138 VAL B O    1 
ATOM   9576  C CB   . VAL B 1 138 ? 197.500 481.483 432.757 1.00 25.84  ? 138 VAL B CB   1 
ATOM   9577  C CG1  . VAL B 1 138 ? 196.640 480.859 433.852 1.00 25.84  ? 138 VAL B CG1  1 
ATOM   9578  C CG2  . VAL B 1 138 ? 198.188 482.707 433.357 1.00 25.84  ? 138 VAL B CG2  1 
ATOM   9579  H H    . VAL B 1 138 ? 198.671 481.295 430.266 1.00 25.84  ? 138 VAL B H    1 
ATOM   9580  H HA   . VAL B 1 138 ? 199.254 480.286 433.017 1.00 25.84  ? 138 VAL B HA   1 
ATOM   9581  H HB   . VAL B 1 138 ? 196.849 481.810 431.948 1.00 25.84  ? 138 VAL B HB   1 
ATOM   9582  H HG11 . VAL B 1 138 ? 195.996 481.619 434.290 1.00 25.84  ? 138 VAL B HG11 1 
ATOM   9583  H HG12 . VAL B 1 138 ? 196.008 480.076 433.439 1.00 25.84  ? 138 VAL B HG12 1 
ATOM   9584  H HG13 . VAL B 1 138 ? 197.276 480.443 434.630 1.00 25.84  ? 138 VAL B HG13 1 
ATOM   9585  H HG21 . VAL B 1 138 ? 198.779 483.218 432.600 1.00 25.84  ? 138 VAL B HG21 1 
ATOM   9586  H HG22 . VAL B 1 138 ? 197.440 483.404 433.732 1.00 25.84  ? 138 VAL B HG22 1 
ATOM   9587  H HG23 . VAL B 1 138 ? 198.838 482.405 434.175 1.00 25.84  ? 138 VAL B HG23 1 
ATOM   9588  N N    . TYR B 1 139 ? 198.301 478.096 432.419 1.00 26.63  ? 139 TYR B N    1 
ATOM   9589  C CA   . TYR B 1 139 ? 197.562 476.840 432.444 1.00 26.63  ? 139 TYR B CA   1 
ATOM   9590  C C    . TYR B 1 139 ? 196.575 476.847 433.616 1.00 26.63  ? 139 TYR B C    1 
ATOM   9591  O O    . TYR B 1 139 ? 196.726 477.619 434.562 1.00 26.63  ? 139 TYR B O    1 
ATOM   9592  C CB   . TYR B 1 139 ? 198.551 475.696 432.582 1.00 26.63  ? 139 TYR B CB   1 
ATOM   9593  C CG   . TYR B 1 139 ? 199.252 475.318 431.306 1.00 26.63  ? 139 TYR B CG   1 
ATOM   9594  C CD1  . TYR B 1 139 ? 200.353 476.037 430.821 1.00 26.63  ? 139 TYR B CD1  1 
ATOM   9595  C CD2  . TYR B 1 139 ? 198.815 474.184 430.618 1.00 26.63  ? 139 TYR B CD2  1 
ATOM   9596  C CE1  . TYR B 1 139 ? 201.045 475.596 429.676 1.00 26.63  ? 139 TYR B CE1  1 
ATOM   9597  C CE2  . TYR B 1 139 ? 199.478 473.758 429.464 1.00 26.63  ? 139 TYR B CE2  1 
ATOM   9598  C CZ   . TYR B 1 139 ? 200.618 474.435 429.010 1.00 26.63  ? 139 TYR B CZ   1 
ATOM   9599  O OH   . TYR B 1 139 ? 201.296 473.899 427.968 1.00 26.63  ? 139 TYR B OH   1 
ATOM   9600  H H    . TYR B 1 139 ? 199.027 478.207 433.112 1.00 26.63  ? 139 TYR B H    1 
ATOM   9601  H HA   . TYR B 1 139 ? 196.999 476.708 431.520 1.00 26.63  ? 139 TYR B HA   1 
ATOM   9602  H HB2  . TYR B 1 139 ? 199.299 475.948 433.333 1.00 26.63  ? 139 TYR B HB2  1 
ATOM   9603  H HB3  . TYR B 1 139 ? 198.021 474.818 432.950 1.00 26.63  ? 139 TYR B HB3  1 
ATOM   9604  H HD1  . TYR B 1 139 ? 200.695 476.912 431.353 1.00 26.63  ? 139 TYR B HD1  1 
ATOM   9605  H HD2  . TYR B 1 139 ? 197.971 473.622 430.986 1.00 26.63  ? 139 TYR B HD2  1 
ATOM   9606  H HE1  . TYR B 1 139 ? 201.915 476.126 429.321 1.00 26.63  ? 139 TYR B HE1  1 
ATOM   9607  H HE2  . TYR B 1 139 ? 199.120 472.884 428.941 1.00 26.63  ? 139 TYR B HE2  1 
ATOM   9608  H HH   . TYR B 1 139 ? 200.995 472.995 427.856 1.00 26.63  ? 139 TYR B HH   1 
ATOM   9609  N N    . THR B 1 140 ? 195.549 476.000 433.608 1.00 27.37  ? 140 THR B N    1 
ATOM   9610  C CA   . THR B 1 140 ? 194.531 475.974 434.674 1.00 27.37  ? 140 THR B CA   1 
ATOM   9611  C C    . THR B 1 140 ? 194.037 474.563 434.942 1.00 27.37  ? 140 THR B C    1 
ATOM   9612  O O    . THR B 1 140 ? 193.203 474.045 434.202 1.00 27.37  ? 140 THR B O    1 
ATOM   9613  C CB   . THR B 1 140 ? 193.364 476.906 434.329 1.00 27.37  ? 140 THR B CB   1 
ATOM   9614  O OG1  . THR B 1 140 ? 193.838 478.221 434.251 1.00 27.37  ? 140 THR B OG1  1 
ATOM   9615  C CG2  . THR B 1 140 ? 192.263 476.930 435.381 1.00 27.37  ? 140 THR B CG2  1 
ATOM   9616  H H    . THR B 1 140 ? 195.397 475.434 432.786 1.00 27.37  ? 140 THR B H    1 
ATOM   9617  H HA   . THR B 1 140 ? 194.966 476.333 435.607 1.00 27.37  ? 140 THR B HA   1 
ATOM   9618  H HB   . THR B 1 140 ? 192.939 476.623 433.367 1.00 27.37  ? 140 THR B HB   1 
ATOM   9619  H HG1  . THR B 1 140 ? 194.793 478.169 434.221 1.00 27.37  ? 140 THR B HG1  1 
ATOM   9620  H HG21 . THR B 1 140 ? 191.536 477.699 435.125 1.00 27.37  ? 140 THR B HG21 1 
ATOM   9621  H HG22 . THR B 1 140 ? 192.683 477.147 436.361 1.00 27.37  ? 140 THR B HG22 1 
ATOM   9622  H HG23 . THR B 1 140 ? 191.747 475.973 435.414 1.00 27.37  ? 140 THR B HG23 1 
ATOM   9623  N N    . VAL B 1 141 ? 194.542 473.931 435.995 1.00 28.79  ? 141 VAL B N    1 
ATOM   9624  C CA   . VAL B 1 141 ? 194.173 472.571 436.399 1.00 28.79  ? 141 VAL B CA   1 
ATOM   9625  C C    . VAL B 1 141 ? 193.147 472.647 437.522 1.00 28.79  ? 141 VAL B C    1 
ATOM   9626  O O    . VAL B 1 141 ? 193.254 473.489 438.413 1.00 28.79  ? 141 VAL B O    1 
ATOM   9627  C CB   . VAL B 1 141 ? 195.414 471.749 436.794 1.00 28.79  ? 141 VAL B CB   1 
ATOM   9628  C CG1  . VAL B 1 141 ? 195.073 470.371 437.364 1.00 28.79  ? 141 VAL B CG1  1 
ATOM   9629  C CG2  . VAL B 1 141 ? 196.324 471.525 435.586 1.00 28.79  ? 141 VAL B CG2  1 
ATOM   9630  H H    . VAL B 1 141 ? 195.141 474.444 436.625 1.00 28.79  ? 141 VAL B H    1 
ATOM   9631  H HA   . VAL B 1 141 ? 193.703 472.060 435.559 1.00 28.79  ? 141 VAL B HA   1 
ATOM   9632  H HB   . VAL B 1 141 ? 195.975 472.294 437.552 1.00 28.79  ? 141 VAL B HB   1 
ATOM   9633  H HG11 . VAL B 1 141 ? 195.985 469.802 437.534 1.00 28.79  ? 141 VAL B HG11 1 
ATOM   9634  H HG12 . VAL B 1 141 ? 194.563 470.476 438.320 1.00 28.79  ? 141 VAL B HG12 1 
ATOM   9635  H HG13 . VAL B 1 141 ? 194.433 469.825 436.673 1.00 28.79  ? 141 VAL B HG13 1 
ATOM   9636  H HG21 . VAL B 1 141 ? 196.673 472.479 435.195 1.00 28.79  ? 141 VAL B HG21 1 
ATOM   9637  H HG22 . VAL B 1 141 ? 197.197 470.948 435.887 1.00 28.79  ? 141 VAL B HG22 1 
ATOM   9638  H HG23 . VAL B 1 141 ? 195.794 470.986 434.804 1.00 28.79  ? 141 VAL B HG23 1 
ATOM   9639  N N    . LYS B 1 142 ? 192.127 471.790 437.490 1.00 32.04  ? 142 LYS B N    1 
ATOM   9640  C CA   . LYS B 1 142 ? 191.044 471.746 438.487 1.00 32.04  ? 142 LYS B CA   1 
ATOM   9641  C C    . LYS B 1 142 ? 190.914 470.347 439.086 1.00 32.04  ? 142 LYS B C    1 
ATOM   9642  O O    . LYS B 1 142 ? 191.225 469.369 438.409 1.00 32.04  ? 142 LYS B O    1 
ATOM   9643  C CB   . LYS B 1 142 ? 189.726 472.235 437.869 1.00 32.04  ? 142 LYS B CB   1 
ATOM   9644  C CG   . LYS B 1 142 ? 189.883 473.648 437.300 1.00 32.04  ? 142 LYS B CG   1 
ATOM   9645  C CD   . LYS B 1 142 ? 188.612 474.229 436.686 1.00 32.04  ? 142 LYS B CD   1 
ATOM   9646  C CE   . LYS B 1 142 ? 187.594 474.695 437.717 1.00 32.04  ? 142 LYS B CE   1 
ATOM   9647  N NZ   . LYS B 1 142 ? 186.557 475.535 437.072 1.00 32.04  ? 142 LYS B NZ   1 
ATOM   9648  H H    . LYS B 1 142 ? 192.098 471.121 436.735 1.00 32.04  ? 142 LYS B H    1 
ATOM   9649  H HA   . LYS B 1 142 ? 191.290 472.413 439.312 1.00 32.04  ? 142 LYS B HA   1 
ATOM   9650  H HB2  . LYS B 1 142 ? 189.428 471.556 437.071 1.00 32.04  ? 142 LYS B HB2  1 
ATOM   9651  H HB3  . LYS B 1 142 ? 188.952 472.236 438.635 1.00 32.04  ? 142 LYS B HB3  1 
ATOM   9652  H HG2  . LYS B 1 142 ? 190.241 474.316 438.083 1.00 32.04  ? 142 LYS B HG2  1 
ATOM   9653  H HG3  . LYS B 1 142 ? 190.630 473.629 436.508 1.00 32.04  ? 142 LYS B HG3  1 
ATOM   9654  H HD2  . LYS B 1 142 ? 188.921 475.091 436.096 1.00 32.04  ? 142 LYS B HD2  1 
ATOM   9655  H HD3  . LYS B 1 142 ? 188.160 473.498 436.018 1.00 32.04  ? 142 LYS B HD3  1 
ATOM   9656  H HE2  . LYS B 1 142 ? 187.142 473.825 438.190 1.00 32.04  ? 142 LYS B HE2  1 
ATOM   9657  H HE3  . LYS B 1 142 ? 188.106 475.271 438.486 1.00 32.04  ? 142 LYS B HE3  1 
ATOM   9658  H HZ1  . LYS B 1 142 ? 185.884 475.874 437.743 1.00 32.04  ? 142 LYS B HZ1  1 
ATOM   9659  H HZ2  . LYS B 1 142 ? 186.970 476.337 436.623 1.00 32.04  ? 142 LYS B HZ2  1 
ATOM   9660  H HZ3  . LYS B 1 142 ? 186.061 475.026 436.358 1.00 32.04  ? 142 LYS B HZ3  1 
ATOM   9661  N N    . VAL B 1 143 ? 190.465 470.256 440.342 1.00 34.74  ? 143 VAL B N    1 
ATOM   9662  C CA   . VAL B 1 143 ? 190.282 468.986 441.059 1.00 34.74  ? 143 VAL B CA   1 
ATOM   9663  C C    . VAL B 1 143 ? 188.908 468.922 441.725 1.00 34.74  ? 143 VAL B C    1 
ATOM   9664  O O    . VAL B 1 143 ? 188.429 469.919 442.262 1.00 34.74  ? 143 VAL B O    1 
ATOM   9665  C CB   . VAL B 1 143 ? 191.416 468.735 442.065 1.00 34.74  ? 143 VAL B CB   1 
ATOM   9666  C CG1  . VAL B 1 143 ? 191.319 467.351 442.704 1.00 34.74  ? 143 VAL B CG1  1 
ATOM   9667  C CG2  . VAL B 1 143 ? 192.804 468.835 441.424 1.00 34.74  ? 143 VAL B CG2  1 
ATOM   9668  H H    . VAL B 1 143 ? 190.223 471.106 440.830 1.00 34.74  ? 143 VAL B H    1 
ATOM   9669  H HA   . VAL B 1 143 ? 190.326 468.179 440.329 1.00 34.74  ? 143 VAL B HA   1 
ATOM   9670  H HB   . VAL B 1 143 ? 191.354 469.478 442.858 1.00 34.74  ? 143 VAL B HB   1 
ATOM   9671  H HG11 . VAL B 1 143 ? 192.167 467.185 443.367 1.00 34.74  ? 143 VAL B HG11 1 
ATOM   9672  H HG12 . VAL B 1 143 ? 190.410 467.266 443.297 1.00 34.74  ? 143 VAL B HG12 1 
ATOM   9673  H HG13 . VAL B 1 143 ? 191.322 466.590 441.926 1.00 34.74  ? 143 VAL B HG13 1 
ATOM   9674  H HG21 . VAL B 1 143 ? 192.986 469.852 441.081 1.00 34.74  ? 143 VAL B HG21 1 
ATOM   9675  H HG22 . VAL B 1 143 ? 193.573 468.586 442.152 1.00 34.74  ? 143 VAL B HG22 1 
ATOM   9676  H HG23 . VAL B 1 143 ? 192.873 468.156 440.577 1.00 34.74  ? 143 VAL B HG23 1 
ATOM   9677  N N    . GLU B 1 144 ? 188.263 467.755 441.677 1.00 41.13  ? 144 GLU B N    1 
ATOM   9678  C CA   . GLU B 1 144 ? 186.941 467.462 442.254 1.00 41.13  ? 144 GLU B CA   1 
ATOM   9679  C C    . GLU B 1 144 ? 186.951 466.115 443.012 1.00 41.13  ? 144 GLU B C    1 
ATOM   9680  O O    . GLU B 1 144 ? 187.319 465.096 442.424 1.00 41.13  ? 144 GLU B O    1 
ATOM   9681  C CB   . GLU B 1 144 ? 185.902 467.441 441.118 1.00 41.13  ? 144 GLU B CB   1 
ATOM   9682  C CG   . GLU B 1 144 ? 184.444 467.323 441.580 1.00 41.13  ? 144 GLU B CG   1 
ATOM   9683  C CD   . GLU B 1 144 ? 183.470 467.319 440.383 1.00 41.13  ? 144 GLU B CD   1 
ATOM   9684  O OE1  . GLU B 1 144 ? 183.316 468.370 439.715 1.00 41.13  ? 144 GLU B OE1  1 
ATOM   9685  O OE2  . GLU B 1 144 ? 182.879 466.251 440.086 1.00 41.13  ? 144 GLU B OE2  1 
ATOM   9686  H H    . GLU B 1 144 ? 188.716 467.003 441.178 1.00 41.13  ? 144 GLU B H    1 
ATOM   9687  H HA   . GLU B 1 144 ? 186.671 468.267 442.936 1.00 41.13  ? 144 GLU B HA   1 
ATOM   9688  H HB2  . GLU B 1 144 ? 186.010 468.361 440.544 1.00 41.13  ? 144 GLU B HB2  1 
ATOM   9689  H HB3  . GLU B 1 144 ? 186.117 466.606 440.452 1.00 41.13  ? 144 GLU B HB3  1 
ATOM   9690  H HG2  . GLU B 1 144 ? 184.331 466.409 442.162 1.00 41.13  ? 144 GLU B HG2  1 
ATOM   9691  H HG3  . GLU B 1 144 ? 184.227 468.164 442.238 1.00 41.13  ? 144 GLU B HG3  1 
ATOM   9692  N N    . PRO B 1 145 ? 186.536 466.052 444.290 1.00 40.69  ? 145 PRO B N    1 
ATOM   9693  C CA   . PRO B 1 145 ? 186.467 464.809 445.044 1.00 40.69  ? 145 PRO B CA   1 
ATOM   9694  C C    . PRO B 1 145 ? 185.153 464.064 444.775 1.00 40.69  ? 145 PRO B C    1 
ATOM   9695  O O    . PRO B 1 145 ? 184.124 464.676 444.475 1.00 40.69  ? 145 PRO B O    1 
ATOM   9696  C CB   . PRO B 1 145 ? 186.569 465.248 446.500 1.00 40.69  ? 145 PRO B CB   1 
ATOM   9697  C CG   . PRO B 1 145 ? 185.854 466.597 446.511 1.00 40.69  ? 145 PRO B CG   1 
ATOM   9698  C CD   . PRO B 1 145 ? 186.100 467.163 445.118 1.00 40.69  ? 145 PRO B CD   1 
ATOM   9699  H HA   . PRO B 1 145 ? 187.304 464.155 444.803 1.00 40.69  ? 145 PRO B HA   1 
ATOM   9700  H HB2  . PRO B 1 145 ? 186.103 464.538 447.182 1.00 40.69  ? 145 PRO B HB2  1 
ATOM   9701  H HB3  . PRO B 1 145 ? 187.616 465.392 446.766 1.00 40.69  ? 145 PRO B HB3  1 
ATOM   9702  H HG2  . PRO B 1 145 ? 184.785 466.448 446.656 1.00 40.69  ? 145 PRO B HG2  1 
ATOM   9703  H HG3  . PRO B 1 145 ? 186.252 467.251 447.286 1.00 40.69  ? 145 PRO B HG3  1 
ATOM   9704  H HD2  . PRO B 1 145 ? 185.183 467.602 444.726 1.00 40.69  ? 145 PRO B HD2  1 
ATOM   9705  H HD3  . PRO B 1 145 ? 186.884 467.918 445.161 1.00 40.69  ? 145 PRO B HD3  1 
ATOM   9706  N N    . HIS B 1 146 ? 185.131 462.740 444.942 1.00 40.68  ? 146 HIS B N    1 
ATOM   9707  C CA   . HIS B 1 146 ? 183.897 461.949 444.854 1.00 40.68  ? 146 HIS B CA   1 
ATOM   9708  C C    . HIS B 1 146 ? 183.051 462.081 446.131 1.00 40.68  ? 146 HIS B C    1 
ATOM   9709  O O    . HIS B 1 146 ? 183.100 461.229 447.010 1.00 40.68  ? 146 HIS B O    1 
ATOM   9710  C CB   . HIS B 1 146 ? 184.218 460.486 444.534 1.00 40.68  ? 146 HIS B CB   1 
ATOM   9711  C CG   . HIS B 1 146 ? 184.693 460.219 443.130 1.00 40.68  ? 146 HIS B CG   1 
ATOM   9712  N ND1  . HIS B 1 146 ? 184.435 459.044 442.429 1.00 40.68  ? 146 HIS B ND1  1 
ATOM   9713  C CD2  . HIS B 1 146 ? 185.481 461.016 442.358 1.00 40.68  ? 146 HIS B CD2  1 
ATOM   9714  C CE1  . HIS B 1 146 ? 185.059 459.165 441.249 1.00 40.68  ? 146 HIS B CE1  1 
ATOM   9715  N NE2  . HIS B 1 146 ? 185.695 460.338 441.184 1.00 40.68  ? 146 HIS B NE2  1 
ATOM   9716  H H    . HIS B 1 146 ? 185.996 462.262 445.145 1.00 40.68  ? 146 HIS B H    1 
ATOM   9717  H HA   . HIS B 1 146 ? 183.289 462.326 444.032 1.00 40.68  ? 146 HIS B HA   1 
ATOM   9718  H HB2  . HIS B 1 146 ? 184.967 460.120 445.234 1.00 40.68  ? 146 HIS B HB2  1 
ATOM   9719  H HB3  . HIS B 1 146 ? 183.314 459.896 444.684 1.00 40.68  ? 146 HIS B HB3  1 
ATOM   9720  H HD2  . HIS B 1 146 ? 185.878 461.985 442.615 1.00 40.68  ? 146 HIS B HD2  1 
ATOM   9721  H HE1  . HIS B 1 146 ? 185.040 458.431 440.459 1.00 40.68  ? 146 HIS B HE1  1 
ATOM   9722  H HE2  . HIS B 1 146 ? 186.218 460.679 440.391 1.00 40.68  ? 146 HIS B HE2  1 
ATOM   9723  N N    . THR B 1 147 ? 182.256 463.149 446.245 1.00 42.37  ? 147 THR B N    1 
ATOM   9724  C CA   . THR B 1 147 ? 181.422 463.449 447.427 1.00 42.37  ? 147 THR B CA   1 
ATOM   9725  C C    . THR B 1 147 ? 180.163 462.585 447.563 1.00 42.37  ? 147 THR B C    1 
ATOM   9726  O O    . THR B 1 147 ? 179.336 462.851 448.432 1.00 42.37  ? 147 THR B O    1 
ATOM   9727  C CB   . THR B 1 147 ? 181.030 464.938 447.505 1.00 42.37  ? 147 THR B CB   1 
ATOM   9728  O OG1  . THR B 1 147 ? 180.145 465.303 446.467 1.00 42.37  ? 147 THR B OG1  1 
ATOM   9729  C CG2  . THR B 1 147 ? 182.223 465.882 447.418 1.00 42.37  ? 147 THR B CG2  1 
ATOM   9730  H H    . THR B 1 147 ? 182.302 463.843 445.515 1.00 42.37  ? 147 THR B H    1 
ATOM   9731  H HA   . THR B 1 147 ? 182.026 463.241 448.309 1.00 42.37  ? 147 THR B HA   1 
ATOM   9732  H HB   . THR B 1 147 ? 180.540 465.119 448.461 1.00 42.37  ? 147 THR B HB   1 
ATOM   9733  H HG1  . THR B 1 147 ? 179.265 465.042 446.742 1.00 42.37  ? 147 THR B HG1  1 
ATOM   9734  H HG21 . THR B 1 147 ? 181.904 466.890 447.679 1.00 42.37  ? 147 THR B HG21 1 
ATOM   9735  H HG22 . THR B 1 147 ? 182.622 465.889 446.405 1.00 42.37  ? 147 THR B HG22 1 
ATOM   9736  H HG23 . THR B 1 147 ? 182.993 465.564 448.119 1.00 42.37  ? 147 THR B HG23 1 
ATOM   9737  N N    . GLY B 1 148 ? 179.960 461.572 446.718 1.00 41.79  ? 148 GLY B N    1 
ATOM   9738  C CA   . GLY B 1 148 ? 178.794 460.683 446.790 1.00 41.79  ? 148 GLY B CA   1 
ATOM   9739  C C    . GLY B 1 148 ? 177.474 461.340 446.386 1.00 41.79  ? 148 GLY B C    1 
ATOM   9740  O O    . GLY B 1 148 ? 176.408 460.859 446.763 1.00 41.79  ? 148 GLY B O    1 
ATOM   9741  H H    . GLY B 1 148 ? 180.679 461.366 446.040 1.00 41.79  ? 148 GLY B H    1 
ATOM   9742  H HA2  . GLY B 1 148 ? 178.957 459.834 446.130 1.00 41.79  ? 148 GLY B HA2  1 
ATOM   9743  H HA3  . GLY B 1 148 ? 178.691 460.305 447.805 1.00 41.79  ? 148 GLY B HA3  1 
ATOM   9744  N N    . ASP B 1 149 ? 177.535 462.430 445.627 1.00 42.94  ? 149 ASP B N    1 
ATOM   9745  C CA   . ASP B 1 149 ? 176.401 463.258 445.212 1.00 42.94  ? 149 ASP B CA   1 
ATOM   9746  C C    . ASP B 1 149 ? 176.531 463.603 443.719 1.00 42.94  ? 149 ASP B C    1 
ATOM   9747  O O    . ASP B 1 149 ? 177.626 463.507 443.157 1.00 42.94  ? 149 ASP B O    1 
ATOM   9748  C CB   . ASP B 1 149 ? 176.368 464.506 446.102 1.00 42.94  ? 149 ASP B CB   1 
ATOM   9749  C CG   . ASP B 1 149 ? 175.119 465.377 445.951 1.00 42.94  ? 149 ASP B CG   1 
ATOM   9750  O OD1  . ASP B 1 149 ? 174.128 464.928 445.338 1.00 42.94  ? 149 ASP B OD1  1 
ATOM   9751  O OD2  . ASP B 1 149 ? 175.136 466.512 446.474 1.00 42.94  ? 149 ASP B OD2  1 
ATOM   9752  H H    . ASP B 1 149 ? 178.444 462.703 445.284 1.00 42.94  ? 149 ASP B H    1 
ATOM   9753  H HA   . ASP B 1 149 ? 175.472 462.706 445.351 1.00 42.94  ? 149 ASP B HA   1 
ATOM   9754  H HB2  . ASP B 1 149 ? 176.432 464.190 447.142 1.00 42.94  ? 149 ASP B HB2  1 
ATOM   9755  H HB3  . ASP B 1 149 ? 177.248 465.109 445.883 1.00 42.94  ? 149 ASP B HB3  1 
ATOM   9756  N N    . TYR B 1 150 ? 175.441 463.994 443.060 1.00 42.44  ? 150 TYR B N    1 
ATOM   9757  C CA   . TYR B 1 150 ? 175.396 464.179 441.613 1.00 42.44  ? 150 TYR B CA   1 
ATOM   9758  C C    . TYR B 1 150 ? 174.986 465.587 441.193 1.00 42.44  ? 150 TYR B C    1 
ATOM   9759  O O    . TYR B 1 150 ? 174.189 466.250 441.853 1.00 42.44  ? 150 TYR B O    1 
ATOM   9760  C CB   . TYR B 1 150 ? 174.522 463.114 440.951 1.00 42.44  ? 150 TYR B CB   1 
ATOM   9761  C CG   . TYR B 1 150 ? 174.930 462.871 439.516 1.00 42.44  ? 150 TYR B CG   1 
ATOM   9762  C CD1  . TYR B 1 150 ? 176.054 462.067 439.258 1.00 42.44  ? 150 TYR B CD1  1 
ATOM   9763  C CD2  . TYR B 1 150 ? 174.259 463.496 438.455 1.00 42.44  ? 150 TYR B CD2  1 
ATOM   9764  C CE1  . TYR B 1 150 ? 176.519 461.890 437.942 1.00 42.44  ? 150 TYR B CE1  1 
ATOM   9765  C CE2  . TYR B 1 150 ? 174.726 463.330 437.139 1.00 42.44  ? 150 TYR B CE2  1 
ATOM   9766  C CZ   . TYR B 1 150 ? 175.862 462.536 436.880 1.00 42.44  ? 150 TYR B CZ   1 
ATOM   9767  O OH   . TYR B 1 150 ? 176.328 462.402 435.611 1.00 42.44  ? 150 TYR B OH   1 
ATOM   9768  H H    . TYR B 1 150 ? 174.606 464.176 443.597 1.00 42.44  ? 150 TYR B H    1 
ATOM   9769  H HA   . TYR B 1 150 ? 176.403 464.030 441.224 1.00 42.44  ? 150 TYR B HA   1 
ATOM   9770  H HB2  . TYR B 1 150 ? 174.625 462.175 441.493 1.00 42.44  ? 150 TYR B HB2  1 
ATOM   9771  H HB3  . TYR B 1 150 ? 173.476 463.414 440.999 1.00 42.44  ? 150 TYR B HB3  1 
ATOM   9772  H HD1  . TYR B 1 150 ? 176.560 461.583 440.078 1.00 42.44  ? 150 TYR B HD1  1 
ATOM   9773  H HD2  . TYR B 1 150 ? 173.403 464.124 438.648 1.00 42.44  ? 150 TYR B HD2  1 
ATOM   9774  H HE1  . TYR B 1 150 ? 177.380 461.269 437.747 1.00 42.44  ? 150 TYR B HE1  1 
ATOM   9775  H HE2  . TYR B 1 150 ? 174.220 463.818 436.320 1.00 42.44  ? 150 TYR B HE2  1 
ATOM   9776  H HH   . TYR B 1 150 ? 177.236 462.095 435.588 1.00 42.44  ? 150 TYR B HH   1 
ATOM   9777  N N    . VAL B 1 151 ? 175.538 466.030 440.065 1.00 43.92  ? 151 VAL B N    1 
ATOM   9778  C CA   . VAL B 1 151 ? 175.337 467.357 439.476 1.00 43.92  ? 151 VAL B CA   1 
ATOM   9779  C C    . VAL B 1 151 ? 175.319 467.275 437.952 1.00 43.92  ? 151 VAL B C    1 
ATOM   9780  O O    . VAL B 1 151 ? 176.050 466.488 437.349 1.00 43.92  ? 151 VAL B O    1 
ATOM   9781  C CB   . VAL B 1 151 ? 176.432 468.340 439.915 1.00 43.92  ? 151 VAL B CB   1 
ATOM   9782  C CG1  . VAL B 1 151 ? 176.242 468.795 441.360 1.00 43.92  ? 151 VAL B CG1  1 
ATOM   9783  C CG2  . VAL B 1 151 ? 177.842 467.763 439.756 1.00 43.92  ? 151 VAL B CG2  1 
ATOM   9784  H H    . VAL B 1 151 ? 176.115 465.390 439.540 1.00 43.92  ? 151 VAL B H    1 
ATOM   9785  H HA   . VAL B 1 151 ? 174.375 467.754 439.797 1.00 43.92  ? 151 VAL B HA   1 
ATOM   9786  H HB   . VAL B 1 151 ? 176.361 469.228 439.288 1.00 43.92  ? 151 VAL B HB   1 
ATOM   9787  H HG11 . VAL B 1 151 ? 175.240 469.197 441.488 1.00 43.92  ? 151 VAL B HG11 1 
ATOM   9788  H HG12 . VAL B 1 151 ? 176.964 469.573 441.599 1.00 43.92  ? 151 VAL B HG12 1 
ATOM   9789  H HG13 . VAL B 1 151 ? 176.381 467.961 442.045 1.00 43.92  ? 151 VAL B HG13 1 
ATOM   9790  H HG21 . VAL B 1 151 ? 178.579 468.539 439.950 1.00 43.92  ? 151 VAL B HG21 1 
ATOM   9791  H HG22 . VAL B 1 151 ? 177.994 467.406 438.740 1.00 43.92  ? 151 VAL B HG22 1 
ATOM   9792  H HG23 . VAL B 1 151 ? 178.000 466.947 440.457 1.00 43.92  ? 151 VAL B HG23 1 
ATOM   9793  N N    . ALA B 1 152 ? 174.511 468.109 437.310 1.00 42.54  ? 152 ALA B N    1 
ATOM   9794  C CA   . ALA B 1 152 ? 174.470 468.233 435.859 1.00 42.54  ? 152 ALA B CA   1 
ATOM   9795  C C    . ALA B 1 152 ? 175.735 468.899 435.275 1.00 42.54  ? 152 ALA B C    1 
ATOM   9796  O O    . ALA B 1 152 ? 176.647 469.314 435.984 1.00 42.54  ? 152 ALA B O    1 
ATOM   9797  C CB   . ALA B 1 152 ? 173.201 469.019 435.513 1.00 42.54  ? 152 ALA B CB   1 
ATOM   9798  H H    . ALA B 1 152 ? 173.892 468.690 437.856 1.00 42.54  ? 152 ALA B H    1 
ATOM   9799  H HA   . ALA B 1 152 ? 174.383 467.240 435.419 1.00 42.54  ? 152 ALA B HA   1 
ATOM   9800  H HB1  . ALA B 1 152 ? 172.333 468.531 435.954 1.00 42.54  ? 152 ALA B HB1  1 
ATOM   9801  H HB2  . ALA B 1 152 ? 173.271 470.037 435.892 1.00 42.54  ? 152 ALA B HB2  1 
ATOM   9802  H HB3  . ALA B 1 152 ? 173.069 469.048 434.433 1.00 42.54  ? 152 ALA B HB3  1 
ATOM   9803  N N    . ALA B 1 153 ? 175.794 469.045 433.955 1.00 40.65  ? 153 ALA B N    1 
ATOM   9804  C CA   . ALA B 1 153 ? 176.776 469.888 433.279 1.00 40.65  ? 153 ALA B CA   1 
ATOM   9805  C C    . ALA B 1 153 ? 176.615 471.380 433.613 1.00 40.65  ? 153 ALA B C    1 
ATOM   9806  O O    . ALA B 1 153 ? 177.592 472.129 433.563 1.00 40.65  ? 153 ALA B O    1 
ATOM   9807  C CB   . ALA B 1 153 ? 176.627 469.646 431.772 1.00 40.65  ? 153 ALA B CB   1 
ATOM   9808  H H    . ALA B 1 153 ? 175.088 468.599 433.388 1.00 40.65  ? 153 ALA B H    1 
ATOM   9809  H HA   . ALA B 1 153 ? 177.779 469.589 433.583 1.00 40.65  ? 153 ALA B HA   1 
ATOM   9810  H HB1  . ALA B 1 153 ? 176.739 468.587 431.546 1.00 40.65  ? 153 ALA B HB1  1 
ATOM   9811  H HB2  . ALA B 1 153 ? 177.393 470.206 431.236 1.00 40.65  ? 153 ALA B HB2  1 
ATOM   9812  H HB3  . ALA B 1 153 ? 175.647 469.981 431.436 1.00 40.65  ? 153 ALA B HB3  1 
ATOM   9813  N N    . ASN B 1 154 ? 175.401 471.814 433.966 1.00 44.00  ? 154 ASN B N    1 
ATOM   9814  C CA   . ASN B 1 154 ? 175.042 473.201 434.258 1.00 44.00  ? 154 ASN B CA   1 
ATOM   9815  C C    . ASN B 1 154 ? 174.706 473.455 435.740 1.00 44.00  ? 154 ASN B C    1 
ATOM   9816  O O    . ASN B 1 154 ? 173.829 474.254 436.056 1.00 44.00  ? 154 ASN B O    1 
ATOM   9817  C CB   . ASN B 1 154 ? 173.950 473.662 433.273 1.00 44.00  ? 154 ASN B CB   1 
ATOM   9818  C CG   . ASN B 1 154 ? 172.596 473.020 433.499 1.00 44.00  ? 154 ASN B CG   1 
ATOM   9819  O OD1  . ASN B 1 154 ? 172.502 471.799 433.475 1.00 44.00  ? 154 ASN B OD1  1 
ATOM   9820  N ND2  . ASN B 1 154 ? 171.548 473.807 433.694 1.00 44.00  ? 154 ASN B ND2  1 
ATOM   9821  H H    . ASN B 1 154 ? 174.645 471.148 433.934 1.00 44.00  ? 154 ASN B H    1 
ATOM   9822  H HA   . ASN B 1 154 ? 175.916 473.823 434.063 1.00 44.00  ? 154 ASN B HA   1 
ATOM   9823  H HB2  . ASN B 1 154 ? 173.845 474.743 433.355 1.00 44.00  ? 154 ASN B HB2  1 
ATOM   9824  H HB3  . ASN B 1 154 ? 174.265 473.446 432.253 1.00 44.00  ? 154 ASN B HB3  1 
ATOM   9825  H HD21 . ASN B 1 154 ? 171.729 474.795 433.787 1.00 44.00  ? 154 ASN B HD21 1 
ATOM   9826  N N    . GLU B 1 155 ? 175.416 472.799 436.657 1.00 47.20  ? 155 GLU B N    1 
ATOM   9827  C CA   . GLU B 1 155 ? 175.287 472.987 438.107 1.00 47.20  ? 155 GLU B CA   1 
ATOM   9828  C C    . GLU B 1 155 ? 176.646 473.224 438.780 1.00 47.20  ? 155 GLU B C    1 
ATOM   9829  O O    . GLU B 1 155 ? 177.680 472.711 438.345 1.00 47.20  ? 155 GLU B O    1 
ATOM   9830  C CB   . GLU B 1 155 ? 174.564 471.787 438.736 1.00 47.20  ? 155 GLU B CB   1 
ATOM   9831  C CG   . GLU B 1 155 ? 173.050 471.831 438.509 1.00 47.20  ? 155 GLU B CG   1 
ATOM   9832  C CD   . GLU B 1 155 ? 172.355 470.665 439.229 1.00 47.20  ? 155 GLU B CD   1 
ATOM   9833  O OE1  . GLU B 1 155 ? 172.652 469.495 438.907 1.00 47.20  ? 155 GLU B OE1  1 
ATOM   9834  O OE2  . GLU B 1 155 ? 171.521 470.920 440.128 1.00 47.20  ? 155 GLU B OE2  1 
ATOM   9835  H H    . GLU B 1 155 ? 176.145 472.178 436.338 1.00 47.20  ? 155 GLU B H    1 
ATOM   9836  H HA   . GLU B 1 155 ? 174.688 473.875 438.309 1.00 47.20  ? 155 GLU B HA   1 
ATOM   9837  H HB2  . GLU B 1 155 ? 174.976 470.865 438.328 1.00 47.20  ? 155 GLU B HB2  1 
ATOM   9838  H HB3  . GLU B 1 155 ? 174.740 471.796 439.810 1.00 47.20  ? 155 GLU B HB3  1 
ATOM   9839  H HG2  . GLU B 1 155 ? 172.670 472.780 438.883 1.00 47.20  ? 155 GLU B HG2  1 
ATOM   9840  H HG3  . GLU B 1 155 ? 172.839 471.782 437.442 1.00 47.20  ? 155 GLU B HG3  1 
ATOM   9841  N N    . THR B 1 156 ? 176.651 474.024 439.846 1.00 46.99  ? 156 THR B N    1 
ATOM   9842  C CA   . THR B 1 156 ? 177.850 474.475 440.571 1.00 46.99  ? 156 THR B CA   1 
ATOM   9843  C C    . THR B 1 156 ? 178.177 473.561 441.755 1.00 46.99  ? 156 THR B C    1 
ATOM   9844  O O    . THR B 1 156 ? 177.628 473.722 442.843 1.00 46.99  ? 156 THR B O    1 
ATOM   9845  C CB   . THR B 1 156 ? 177.647 475.919 441.057 1.00 46.99  ? 156 THR B CB   1 
ATOM   9846  O OG1  . THR B 1 156 ? 176.445 476.035 441.786 1.00 46.99  ? 156 THR B OG1  1 
ATOM   9847  C CG2  . THR B 1 156 ? 177.581 476.917 439.901 1.00 46.99  ? 156 THR B CG2  1 
ATOM   9848  H H    . THR B 1 156 ? 175.772 474.412 440.156 1.00 46.99  ? 156 THR B H    1 
ATOM   9849  H HA   . THR B 1 156 ? 178.707 474.476 439.898 1.00 46.99  ? 156 THR B HA   1 
ATOM   9850  H HB   . THR B 1 156 ? 178.481 476.196 441.702 1.00 46.99  ? 156 THR B HB   1 
ATOM   9851  H HG1  . THR B 1 156 ? 176.527 475.426 442.523 1.00 46.99  ? 156 THR B HG1  1 
ATOM   9852  H HG21 . THR B 1 156 ? 177.469 477.923 440.300 1.00 46.99  ? 156 THR B HG21 1 
ATOM   9853  H HG22 . THR B 1 156 ? 176.736 476.695 439.250 1.00 46.99  ? 156 THR B HG22 1 
ATOM   9854  H HG23 . THR B 1 156 ? 178.504 476.870 439.326 1.00 46.99  ? 156 THR B HG23 1 
ATOM   9855  N N    . HIS B 1 157 ? 179.068 472.590 441.567 1.00 43.99  ? 157 HIS B N    1 
ATOM   9856  C CA   . HIS B 1 157 ? 179.481 471.667 442.632 1.00 43.99  ? 157 HIS B CA   1 
ATOM   9857  C C    . HIS B 1 157 ? 180.440 472.339 443.617 1.00 43.99  ? 157 HIS B C    1 
ATOM   9858  O O    . HIS B 1 157 ? 181.543 472.738 443.244 1.00 43.99  ? 157 HIS B O    1 
ATOM   9859  C CB   . HIS B 1 157 ? 180.140 470.435 442.010 1.00 43.99  ? 157 HIS B CB   1 
ATOM   9860  C CG   . HIS B 1 157 ? 180.468 469.313 442.963 1.00 43.99  ? 157 HIS B CG   1 
ATOM   9861  N ND1  . HIS B 1 157 ? 181.452 468.356 442.735 1.00 43.99  ? 157 HIS B ND1  1 
ATOM   9862  C CD2  . HIS B 1 157 ? 179.790 468.968 444.097 1.00 43.99  ? 157 HIS B CD2  1 
ATOM   9863  C CE1  . HIS B 1 157 ? 181.361 467.466 443.733 1.00 43.99  ? 157 HIS B CE1  1 
ATOM   9864  N NE2  . HIS B 1 157 ? 180.369 467.809 444.566 1.00 43.99  ? 157 HIS B NE2  1 
ATOM   9865  H H    . HIS B 1 157 ? 179.483 472.480 440.654 1.00 43.99  ? 157 HIS B H    1 
ATOM   9866  H HA   . HIS B 1 157 ? 178.593 471.342 443.173 1.00 43.99  ? 157 HIS B HA   1 
ATOM   9867  H HB2  . HIS B 1 157 ? 179.463 470.036 441.257 1.00 43.99  ? 157 HIS B HB2  1 
ATOM   9868  H HB3  . HIS B 1 157 ? 181.056 470.736 441.504 1.00 43.99  ? 157 HIS B HB3  1 
ATOM   9869  H HD2  . HIS B 1 157 ? 178.924 469.464 444.507 1.00 43.99  ? 157 HIS B HD2  1 
ATOM   9870  H HE1  . HIS B 1 157 ? 181.982 466.590 443.838 1.00 43.99  ? 157 HIS B HE1  1 
ATOM   9871  H HE2  . HIS B 1 157 ? 180.080 467.261 445.362 1.00 43.99  ? 157 HIS B HE2  1 
ATOM   9872  N N    . SER B 1 158 ? 180.056 472.423 444.888 1.00 42.12  ? 158 SER B N    1 
ATOM   9873  C CA   . SER B 1 158 ? 180.841 473.087 445.934 1.00 42.12  ? 158 SER B CA   1 
ATOM   9874  C C    . SER B 1 158 ? 182.208 472.454 446.215 1.00 42.12  ? 158 SER B C    1 
ATOM   9875  O O    . SER B 1 158 ? 183.066 473.091 446.820 1.00 42.12  ? 158 SER B O    1 
ATOM   9876  C CB   . SER B 1 158 ? 180.034 473.107 447.230 1.00 42.12  ? 158 SER B CB   1 
ATOM   9877  O OG   . SER B 1 158 ? 178.780 473.725 447.007 1.00 42.12  ? 158 SER B OG   1 
ATOM   9878  H H    . SER B 1 158 ? 179.114 472.155 445.129 1.00 42.12  ? 158 SER B H    1 
ATOM   9879  H HA   . SER B 1 158 ? 181.017 474.119 445.632 1.00 42.12  ? 158 SER B HA   1 
ATOM   9880  H HB2  . SER B 1 158 ? 179.881 472.088 447.581 1.00 42.12  ? 158 SER B HB2  1 
ATOM   9881  H HB3  . SER B 1 158 ? 180.582 473.663 447.990 1.00 42.12  ? 158 SER B HB3  1 
ATOM   9882  H HG   . SER B 1 158 ? 178.308 473.754 447.840 1.00 42.12  ? 158 SER B HG   1 
ATOM   9883  N N    . GLY B 1 159 ? 182.439 471.213 445.785 1.00 41.52  ? 159 GLY B N    1 
ATOM   9884  C CA   . GLY B 1 159 ? 183.703 470.496 445.984 1.00 41.52  ? 159 GLY B CA   1 
ATOM   9885  C C    . GLY B 1 159 ? 184.815 470.823 444.984 1.00 41.52  ? 159 GLY B C    1 
ATOM   9886  O O    . GLY B 1 159 ? 185.949 470.397 445.197 1.00 41.52  ? 159 GLY B O    1 
ATOM   9887  H H    . GLY B 1 159 ? 181.686 470.732 445.318 1.00 41.52  ? 159 GLY B H    1 
ATOM   9888  H HA2  . GLY B 1 159 ? 184.079 470.700 446.985 1.00 41.52  ? 159 GLY B HA2  1 
ATOM   9889  H HA3  . GLY B 1 159 ? 183.505 469.427 445.919 1.00 41.52  ? 159 GLY B HA3  1 
ATOM   9890  N N    . ARG B 1 160 ? 184.540 471.548 443.893 1.00 40.84  ? 160 ARG B N    1 
ATOM   9891  C CA   . ARG B 1 160 ? 185.563 471.925 442.903 1.00 40.84  ? 160 ARG B CA   1 
ATOM   9892  C C    . ARG B 1 160 ? 186.481 473.020 443.434 1.00 40.84  ? 160 ARG B C    1 
ATOM   9893  O O    . ARG B 1 160 ? 186.008 474.083 443.835 1.00 40.84  ? 160 ARG B O    1 
ATOM   9894  C CB   . ARG B 1 160 ? 184.927 472.369 441.576 1.00 40.84  ? 160 ARG B CB   1 
ATOM   9895  C CG   . ARG B 1 160 ? 184.448 471.169 440.747 1.00 40.84  ? 160 ARG B CG   1 
ATOM   9896  C CD   . ARG B 1 160 ? 184.229 471.508 439.265 1.00 40.84  ? 160 ARG B CD   1 
ATOM   9897  N NE   . ARG B 1 160 ? 182.950 472.181 438.989 1.00 40.84  ? 160 ARG B NE   1 
ATOM   9898  C CZ   . ARG B 1 160 ? 181.833 471.594 438.600 1.00 40.84  ? 160 ARG B CZ   1 
ATOM   9899  N NH1  . ARG B 1 160 ? 180.829 472.323 438.214 1.00 40.84  ? 160 ARG B NH1  1 
ATOM   9900  N NH2  . ARG B 1 160 ? 181.670 470.303 438.595 1.00 40.84  ? 160 ARG B NH2  1 
ATOM   9901  H H    . ARG B 1 160 ? 183.600 471.895 443.773 1.00 40.84  ? 160 ARG B H    1 
ATOM   9902  H HA   . ARG B 1 160 ? 186.192 471.057 442.710 1.00 40.84  ? 160 ARG B HA   1 
ATOM   9903  H HB2  . ARG B 1 160 ? 184.098 473.051 441.756 1.00 40.84  ? 160 ARG B HB2  1 
ATOM   9904  H HB3  . ARG B 1 160 ? 185.684 472.896 440.997 1.00 40.84  ? 160 ARG B HB3  1 
ATOM   9905  H HG2  . ARG B 1 160 ? 185.231 470.412 440.788 1.00 40.84  ? 160 ARG B HG2  1 
ATOM   9906  H HG3  . ARG B 1 160 ? 183.543 470.751 441.185 1.00 40.84  ? 160 ARG B HG3  1 
ATOM   9907  H HD2  . ARG B 1 160 ? 185.053 472.127 438.911 1.00 40.84  ? 160 ARG B HD2  1 
ATOM   9908  H HD3  . ARG B 1 160 ? 184.252 470.586 438.687 1.00 40.84  ? 160 ARG B HD3  1 
ATOM   9909  H HE   . ARG B 1 160 ? 182.945 473.189 439.010 1.00 40.84  ? 160 ARG B HE   1 
ATOM   9910  H HH11 . ARG B 1 160 ? 180.934 473.324 438.144 1.00 40.84  ? 160 ARG B HH11 1 
ATOM   9911  H HH12 . ARG B 1 160 ? 179.962 471.904 437.914 1.00 40.84  ? 160 ARG B HH12 1 
ATOM   9912  H HH21 . ARG B 1 160 ? 182.376 469.698 438.989 1.00 40.84  ? 160 ARG B HH21 1 
ATOM   9913  H HH22 . ARG B 1 160 ? 180.804 469.902 438.270 1.00 40.84  ? 160 ARG B HH22 1 
ATOM   9914  N N    . LYS B 1 161 ? 187.796 472.792 443.357 1.00 37.88  ? 161 LYS B N    1 
ATOM   9915  C CA   . LYS B 1 161 ? 188.872 473.751 443.684 1.00 37.88  ? 161 LYS B CA   1 
ATOM   9916  C C    . LYS B 1 161 ? 189.793 473.923 442.472 1.00 37.88  ? 161 LYS B C    1 
ATOM   9917  O O    . LYS B 1 161 ? 189.977 472.982 441.701 1.00 37.88  ? 161 LYS B O    1 
ATOM   9918  C CB   . LYS B 1 161 ? 189.661 473.262 444.912 1.00 37.88  ? 161 LYS B CB   1 
ATOM   9919  C CG   . LYS B 1 161 ? 188.829 472.989 446.182 1.00 37.88  ? 161 LYS B CG   1 
ATOM   9920  C CD   . LYS B 1 161 ? 188.091 474.200 446.767 1.00 37.88  ? 161 LYS B CD   1 
ATOM   9921  C CE   . LYS B 1 161 ? 189.061 475.274 447.276 1.00 37.88  ? 161 LYS B CE   1 
ATOM   9922  N NZ   . LYS B 1 161 ? 188.345 476.414 447.903 1.00 37.88  ? 161 LYS B NZ   1 
ATOM   9923  H H    . LYS B 1 161 ? 188.078 471.890 443.004 1.00 37.88  ? 161 LYS B H    1 
ATOM   9924  H HA   . LYS B 1 161 ? 188.440 474.726 443.908 1.00 37.88  ? 161 LYS B HA   1 
ATOM   9925  H HB2  . LYS B 1 161 ? 190.161 472.331 444.646 1.00 37.88  ? 161 LYS B HB2  1 
ATOM   9926  H HB3  . LYS B 1 161 ? 190.434 473.991 445.149 1.00 37.88  ? 161 LYS B HB3  1 
ATOM   9927  H HG2  . LYS B 1 161 ? 188.097 472.212 445.964 1.00 37.88  ? 161 LYS B HG2  1 
ATOM   9928  H HG3  . LYS B 1 161 ? 189.496 472.592 446.945 1.00 37.88  ? 161 LYS B HG3  1 
ATOM   9929  H HD2  . LYS B 1 161 ? 187.428 474.628 446.016 1.00 37.88  ? 161 LYS B HD2  1 
ATOM   9930  H HD3  . LYS B 1 161 ? 187.481 473.854 447.600 1.00 37.88  ? 161 LYS B HD3  1 
ATOM   9931  H HE2  . LYS B 1 161 ? 189.731 474.816 448.002 1.00 37.88  ? 161 LYS B HE2  1 
ATOM   9932  H HE3  . LYS B 1 161 ? 189.665 475.631 446.442 1.00 37.88  ? 161 LYS B HE3  1 
ATOM   9933  H HZ1  . LYS B 1 161 ? 188.993 477.118 448.220 1.00 37.88  ? 161 LYS B HZ1  1 
ATOM   9934  H HZ2  . LYS B 1 161 ? 187.803 476.113 448.698 1.00 37.88  ? 161 LYS B HZ2  1 
ATOM   9935  H HZ3  . LYS B 1 161 ? 187.715 476.851 447.249 1.00 37.88  ? 161 LYS B HZ3  1 
ATOM   9936  N N    . THR B 1 162 ? 190.359 475.114 442.281 1.00 35.88  ? 162 THR B N    1 
ATOM   9937  C CA   . THR B 1 162 ? 191.103 475.508 441.065 1.00 35.88  ? 162 THR B CA   1 
ATOM   9938  C C    . THR B 1 162 ? 192.537 475.960 441.348 1.00 35.88  ? 162 THR B C    1 
ATOM   9939  O O    . THR B 1 162 ? 192.794 476.604 442.363 1.00 35.88  ? 162 THR B O    1 
ATOM   9940  C CB   . THR B 1 162 ? 190.329 476.584 440.293 1.00 35.88  ? 162 THR B CB   1 
ATOM   9941  O OG1  . THR B 1 162 ? 191.029 476.911 439.122 1.00 35.88  ? 162 THR B OG1  1 
ATOM   9942  C CG2  . THR B 1 162 ? 190.107 477.893 441.048 1.00 35.88  ? 162 THR B CG2  1 
ATOM   9943  H H    . THR B 1 162 ? 190.221 475.821 442.987 1.00 35.88  ? 162 THR B H    1 
ATOM   9944  H HA   . THR B 1 162 ? 191.172 474.649 440.399 1.00 35.88  ? 162 THR B HA   1 
ATOM   9945  H HB   . THR B 1 162 ? 189.356 476.177 440.018 1.00 35.88  ? 162 THR B HB   1 
ATOM   9946  H HG1  . THR B 1 162 ? 190.612 477.676 438.735 1.00 35.88  ? 162 THR B HG1  1 
ATOM   9947  H HG21 . THR B 1 162 ? 189.520 478.576 440.441 1.00 35.88  ? 162 THR B HG21 1 
ATOM   9948  H HG22 . THR B 1 162 ? 189.560 477.702 441.967 1.00 35.88  ? 162 THR B HG22 1 
ATOM   9949  H HG23 . THR B 1 162 ? 191.057 478.361 441.290 1.00 35.88  ? 162 THR B HG23 1 
ATOM   9950  N N    . ALA B 1 163 ? 193.475 475.650 440.455 1.00 32.78  ? 163 ALA B N    1 
ATOM   9951  C CA   . ALA B 1 163 ? 194.877 476.019 440.583 1.00 32.78  ? 163 ALA B CA   1 
ATOM   9952  C C    . ALA B 1 163 ? 195.460 476.495 439.243 1.00 32.78  ? 163 ALA B C    1 
ATOM   9953  O O    . ALA B 1 163 ? 195.579 475.734 438.283 1.00 32.78  ? 163 ALA B O    1 
ATOM   9954  C CB   . ALA B 1 163 ? 195.639 474.826 441.167 1.00 32.78  ? 163 ALA B CB   1 
ATOM   9955  H H    . ALA B 1 163 ? 193.221 475.102 439.646 1.00 32.78  ? 163 ALA B H    1 
ATOM   9956  H HA   . ALA B 1 163 ? 194.971 476.843 441.289 1.00 32.78  ? 163 ALA B HA   1 
ATOM   9957  H HB1  . ALA B 1 163 ? 195.272 474.611 442.169 1.00 32.78  ? 163 ALA B HB1  1 
ATOM   9958  H HB2  . ALA B 1 163 ? 196.698 475.067 441.236 1.00 32.78  ? 163 ALA B HB2  1 
ATOM   9959  H HB3  . ALA B 1 163 ? 195.496 473.943 440.547 1.00 32.78  ? 163 ALA B HB3  1 
ATOM   9960  N N    . SER B 1 164 ? 195.811 477.779 439.167 1.00 30.03  ? 164 SER B N    1 
ATOM   9961  C CA   . SER B 1 164 ? 196.509 478.368 438.019 1.00 30.03  ? 164 SER B CA   1 
ATOM   9962  C C    . SER B 1 164 ? 197.989 478.026 438.064 1.00 30.03  ? 164 SER B C    1 
ATOM   9963  O O    . SER B 1 164 ? 198.589 478.055 439.137 1.00 30.03  ? 164 SER B O    1 
ATOM   9964  C CB   . SER B 1 164 ? 196.369 479.888 438.019 1.00 30.03  ? 164 SER B CB   1 
ATOM   9965  O OG   . SER B 1 164 ? 195.008 480.265 438.054 1.00 30.03  ? 164 SER B OG   1 
ATOM   9966  H H    . SER B 1 164 ? 195.654 478.372 439.968 1.00 30.03  ? 164 SER B H    1 
ATOM   9967  H HA   . SER B 1 164 ? 196.082 477.984 437.093 1.00 30.03  ? 164 SER B HA   1 
ATOM   9968  H HB2  . SER B 1 164 ? 196.876 480.300 438.890 1.00 30.03  ? 164 SER B HB2  1 
ATOM   9969  H HB3  . SER B 1 164 ? 196.830 480.293 437.119 1.00 30.03  ? 164 SER B HB3  1 
ATOM   9970  H HG   . SER B 1 164 ? 194.962 481.222 438.074 1.00 30.03  ? 164 SER B HG   1 
ATOM   9971  N N    . PHE B 1 165 ? 198.602 477.782 436.914 1.00 31.72  ? 165 PHE B N    1 
ATOM   9972  C CA   . PHE B 1 165 ? 200.035 477.509 436.809 1.00 31.72  ? 165 PHE B CA   1 
ATOM   9973  C C    . PHE B 1 165 ? 200.681 478.336 435.698 1.00 31.72  ? 165 PHE B C    1 
ATOM   9974  O O    . PHE B 1 165 ? 200.127 478.518 434.614 1.00 31.72  ? 165 PHE B O    1 
ATOM   9975  C CB   . PHE B 1 165 ? 200.287 476.012 436.627 1.00 31.72  ? 165 PHE B CB   1 
ATOM   9976  C CG   . PHE B 1 165 ? 199.857 475.181 437.813 1.00 31.72  ? 165 PHE B CG   1 
ATOM   9977  C CD1  . PHE B 1 165 ? 198.547 474.705 437.899 1.00 31.72  ? 165 PHE B CD1  1 
ATOM   9978  C CD2  . PHE B 1 165 ? 200.762 474.902 438.848 1.00 31.72  ? 165 PHE B CD2  1 
ATOM   9979  C CE1  . PHE B 1 165 ? 198.137 473.965 439.015 1.00 31.72  ? 165 PHE B CE1  1 
ATOM   9980  C CE2  . PHE B 1 165 ? 200.353 474.159 439.967 1.00 31.72  ? 165 PHE B CE2  1 
ATOM   9981  C CZ   . PHE B 1 165 ? 199.034 473.697 440.054 1.00 31.72  ? 165 PHE B CZ   1 
ATOM   9982  H H    . PHE B 1 165 ? 198.058 477.792 436.064 1.00 31.72  ? 165 PHE B H    1 
ATOM   9983  H HA   . PHE B 1 165 ? 200.524 477.796 437.739 1.00 31.72  ? 165 PHE B HA   1 
ATOM   9984  H HB2  . PHE B 1 165 ? 199.763 475.666 435.737 1.00 31.72  ? 165 PHE B HB2  1 
ATOM   9985  H HB3  . PHE B 1 165 ? 201.352 475.853 436.463 1.00 31.72  ? 165 PHE B HB3  1 
ATOM   9986  H HD1  . PHE B 1 165 ? 197.846 474.902 437.102 1.00 31.72  ? 165 PHE B HD1  1 
ATOM   9987  H HD2  . PHE B 1 165 ? 201.778 475.261 438.785 1.00 31.72  ? 165 PHE B HD2  1 
ATOM   9988  H HE1  . PHE B 1 165 ? 197.126 473.589 439.066 1.00 31.72  ? 165 PHE B HE1  1 
ATOM   9989  H HE2  . PHE B 1 165 ? 201.053 473.941 440.761 1.00 31.72  ? 165 PHE B HE2  1 
ATOM   9990  H HZ   . PHE B 1 165 ? 198.709 473.134 440.916 1.00 31.72  ? 165 PHE B HZ   1 
ATOM   9991  N N    . THR B 1 166 ? 201.878 478.833 435.971 1.00 33.07  ? 166 THR B N    1 
ATOM   9992  C CA   . THR B 1 166 ? 202.722 479.624 435.068 1.00 33.07  ? 166 THR B CA   1 
ATOM   9993  C C    . THR B 1 166 ? 204.178 479.461 435.509 1.00 33.07  ? 166 THR B C    1 
ATOM   9994  O O    . THR B 1 166 ? 204.406 478.917 436.591 1.00 33.07  ? 166 THR B O    1 
ATOM   9995  C CB   . THR B 1 166 ? 202.255 481.083 435.029 1.00 33.07  ? 166 THR B CB   1 
ATOM   9996  O OG1  . THR B 1 166 ? 202.971 481.768 434.035 1.00 33.07  ? 166 THR B OG1  1 
ATOM   9997  C CG2  . THR B 1 166 ? 202.406 481.829 436.343 1.00 33.07  ? 166 THR B CG2  1 
ATOM   9998  H H    . THR B 1 166 ? 202.298 478.587 436.856 1.00 33.07  ? 166 THR B H    1 
ATOM   9999  H HA   . THR B 1 166 ? 202.628 479.225 434.059 1.00 33.07  ? 166 THR B HA   1 
ATOM   10000 H HB   . THR B 1 166 ? 201.201 481.105 434.753 1.00 33.07  ? 166 THR B HB   1 
ATOM   10001 H HG1  . THR B 1 166 ? 202.489 481.614 433.222 1.00 33.07  ? 166 THR B HG1  1 
ATOM   10002 H HG21 . THR B 1 166 ? 202.047 482.849 436.221 1.00 33.07  ? 166 THR B HG21 1 
ATOM   10003 H HG22 . THR B 1 166 ? 203.449 481.854 436.652 1.00 33.07  ? 166 THR B HG22 1 
ATOM   10004 H HG23 . THR B 1 166 ? 201.810 481.345 437.116 1.00 33.07  ? 166 THR B HG23 1 
ATOM   10005 N N    . VAL B 1 167 ? 205.183 479.844 434.716 1.00 33.23  ? 167 VAL B N    1 
ATOM   10006 C CA   . VAL B 1 167 ? 206.590 479.438 434.971 1.00 33.23  ? 167 VAL B CA   1 
ATOM   10007 C C    . VAL B 1 167 ? 207.143 479.880 436.331 1.00 33.23  ? 167 VAL B C    1 
ATOM   10008 O O    . VAL B 1 167 ? 208.041 479.233 436.864 1.00 33.23  ? 167 VAL B O    1 
ATOM   10009 C CB   . VAL B 1 167 ? 207.549 479.892 433.861 1.00 33.23  ? 167 VAL B CB   1 
ATOM   10010 C CG1  . VAL B 1 167 ? 207.280 479.154 432.554 1.00 33.23  ? 167 VAL B CG1  1 
ATOM   10011 C CG2  . VAL B 1 167 ? 207.499 481.397 433.596 1.00 33.23  ? 167 VAL B CG2  1 
ATOM   10012 H H    . VAL B 1 167 ? 204.967 480.345 433.867 1.00 33.23  ? 167 VAL B H    1 
ATOM   10013 H HA   . VAL B 1 167 ? 206.622 478.349 434.987 1.00 33.23  ? 167 VAL B HA   1 
ATOM   10014 H HB   . VAL B 1 167 ? 208.561 479.639 434.164 1.00 33.23  ? 167 VAL B HB   1 
ATOM   10015 H HG11 . VAL B 1 167 ? 207.348 478.083 432.719 1.00 33.23  ? 167 VAL B HG11 1 
ATOM   10016 H HG12 . VAL B 1 167 ? 206.293 479.397 432.173 1.00 33.23  ? 167 VAL B HG12 1 
ATOM   10017 H HG13 . VAL B 1 167 ? 208.024 479.437 431.813 1.00 33.23  ? 167 VAL B HG13 1 
ATOM   10018 H HG21 . VAL B 1 167 ? 208.244 481.661 432.849 1.00 33.23  ? 167 VAL B HG21 1 
ATOM   10019 H HG22 . VAL B 1 167 ? 206.520 481.691 433.234 1.00 33.23  ? 167 VAL B HG22 1 
ATOM   10020 H HG23 . VAL B 1 167 ? 207.726 481.939 434.508 1.00 33.23  ? 167 VAL B HG23 1 
ATOM   10021 N N    . SER B 1 168 ? 206.602 480.939 436.928 1.00 34.09  ? 168 SER B N    1 
ATOM   10022 C CA   . SER B 1 168 ? 206.960 481.411 438.269 1.00 34.09  ? 168 SER B CA   1 
ATOM   10023 C C    . SER B 1 168 ? 206.239 480.695 439.427 1.00 34.09  ? 168 SER B C    1 
ATOM   10024 O O    . SER B 1 168 ? 206.490 481.013 440.588 1.00 34.09  ? 168 SER B O    1 
ATOM   10025 C CB   . SER B 1 168 ? 206.702 482.915 438.341 1.00 34.09  ? 168 SER B CB   1 
ATOM   10026 O OG   . SER B 1 168 ? 205.328 483.179 438.167 1.00 34.09  ? 168 SER B OG   1 
ATOM   10027 H H    . SER B 1 168 ? 205.875 481.443 436.442 1.00 34.09  ? 168 SER B H    1 
ATOM   10028 H HA   . SER B 1 168 ? 208.028 481.257 438.418 1.00 34.09  ? 168 SER B HA   1 
ATOM   10029 H HB2  . SER B 1 168 ? 207.028 483.299 439.306 1.00 34.09  ? 168 SER B HB2  1 
ATOM   10030 H HB3  . SER B 1 168 ? 207.273 483.414 437.559 1.00 34.09  ? 168 SER B HB3  1 
ATOM   10031 H HG   . SER B 1 168 ? 205.192 484.119 438.278 1.00 34.09  ? 168 SER B HG   1 
ATOM   10032 N N    . SER B 1 169 ? 205.339 479.745 439.152 1.00 35.14  ? 169 SER B N    1 
ATOM   10033 C CA   . SER B 1 169 ? 204.382 479.205 440.132 1.00 35.14  ? 169 SER B CA   1 
ATOM   10034 C C    . SER B 1 169 ? 204.028 477.737 439.863 1.00 35.14  ? 169 SER B C    1 
ATOM   10035 O O    . SER B 1 169 ? 202.867 477.405 439.637 1.00 35.14  ? 169 SER B O    1 
ATOM   10036 C CB   . SER B 1 169 ? 203.140 480.108 440.143 1.00 35.14  ? 169 SER B CB   1 
ATOM   10037 O OG   . SER B 1 169 ? 202.170 479.650 441.061 1.00 35.14  ? 169 SER B OG   1 
ATOM   10038 H H    . SER B 1 169 ? 205.203 479.494 438.184 1.00 35.14  ? 169 SER B H    1 
ATOM   10039 H HA   . SER B 1 169 ? 204.827 479.243 441.126 1.00 35.14  ? 169 SER B HA   1 
ATOM   10040 H HB2  . SER B 1 169 ? 203.438 481.119 440.418 1.00 35.14  ? 169 SER B HB2  1 
ATOM   10041 H HB3  . SER B 1 169 ? 202.706 480.136 439.145 1.00 35.14  ? 169 SER B HB3  1 
ATOM   10042 H HG   . SER B 1 169 ? 201.878 478.794 440.742 1.00 35.14  ? 169 SER B HG   1 
ATOM   10043 N N    . GLU B 1 170 ? 205.016 476.844 439.846 1.00 37.75  ? 170 GLU B N    1 
ATOM   10044 C CA   . GLU B 1 170 ? 204.827 475.442 439.442 1.00 37.75  ? 170 GLU B CA   1 
ATOM   10045 C C    . GLU B 1 170 ? 204.040 474.558 440.427 1.00 37.75  ? 170 GLU B C    1 
ATOM   10046 O O    . GLU B 1 170 ? 203.509 473.535 440.001 1.00 37.75  ? 170 GLU B O    1 
ATOM   10047 C CB   . GLU B 1 170 ? 206.180 474.763 439.185 1.00 37.75  ? 170 GLU B CB   1 
ATOM   10048 C CG   . GLU B 1 170 ? 206.907 475.227 437.916 1.00 37.75  ? 170 GLU B CG   1 
ATOM   10049 C CD   . GLU B 1 170 ? 207.996 474.216 437.506 1.00 37.75  ? 170 GLU B CD   1 
ATOM   10050 O OE1  . GLU B 1 170 ? 208.723 473.711 438.391 1.00 37.75  ? 170 GLU B OE1  1 
ATOM   10051 O OE2  . GLU B 1 170 ? 208.144 473.900 436.304 1.00 37.75  ? 170 GLU B OE2  1 
ATOM   10052 H H    . GLU B 1 170 ? 205.957 477.167 440.016 1.00 37.75  ? 170 GLU B H    1 
ATOM   10053 H HA   . GLU B 1 170 ? 204.267 475.418 438.507 1.00 37.75  ? 170 GLU B HA   1 
ATOM   10054 H HB2  . GLU B 1 170 ? 206.826 474.901 440.051 1.00 37.75  ? 170 GLU B HB2  1 
ATOM   10055 H HB3  . GLU B 1 170 ? 205.997 473.696 439.072 1.00 37.75  ? 170 GLU B HB3  1 
ATOM   10056 H HG2  . GLU B 1 170 ? 206.180 475.329 437.111 1.00 37.75  ? 170 GLU B HG2  1 
ATOM   10057 H HG3  . GLU B 1 170 ? 207.352 476.204 438.096 1.00 37.75  ? 170 GLU B HG3  1 
ATOM   10058 N N    . LYS B 1 171 ? 203.960 474.890 441.723 1.00 36.79  ? 171 LYS B N    1 
ATOM   10059 C CA   . LYS B 1 171 ? 203.398 473.991 442.754 1.00 36.79  ? 171 LYS B CA   1 
ATOM   10060 C C    . LYS B 1 171 ? 202.306 474.653 443.587 1.00 36.79  ? 171 LYS B C    1 
ATOM   10061 O O    . LYS B 1 171 ? 202.397 475.841 443.882 1.00 36.79  ? 171 LYS B O    1 
ATOM   10062 C CB   . LYS B 1 171 ? 204.539 473.459 443.629 1.00 36.79  ? 171 LYS B CB   1 
ATOM   10063 C CG   . LYS B 1 171 ? 204.148 472.187 444.387 1.00 36.79  ? 171 LYS B CG   1 
ATOM   10064 C CD   . LYS B 1 171 ? 205.344 471.582 445.130 1.00 36.79  ? 171 LYS B CD   1 
ATOM   10065 C CE   . LYS B 1 171 ? 204.931 470.255 445.775 1.00 36.79  ? 171 LYS B CE   1 
ATOM   10066 N NZ   . LYS B 1 171 ? 206.099 469.544 446.346 1.00 36.79  ? 171 LYS B NZ   1 
ATOM   10067 H H    . LYS B 1 171 ? 204.376 475.761 442.018 1.00 36.79  ? 171 LYS B H    1 
ATOM   10068 H HA   . LYS B 1 171 ? 202.940 473.137 442.256 1.00 36.79  ? 171 LYS B HA   1 
ATOM   10069 H HB2  . LYS B 1 171 ? 205.392 473.229 442.992 1.00 36.79  ? 171 LYS B HB2  1 
ATOM   10070 H HB3  . LYS B 1 171 ? 204.846 474.227 444.337 1.00 36.79  ? 171 LYS B HB3  1 
ATOM   10071 H HG2  . LYS B 1 171 ? 203.354 472.407 445.098 1.00 36.79  ? 171 LYS B HG2  1 
ATOM   10072 H HG3  . LYS B 1 171 ? 203.790 471.451 443.669 1.00 36.79  ? 171 LYS B HG3  1 
ATOM   10073 H HD2  . LYS B 1 171 ? 206.152 471.404 444.422 1.00 36.79  ? 171 LYS B HD2  1 
ATOM   10074 H HD3  . LYS B 1 171 ? 205.688 472.275 445.895 1.00 36.79  ? 171 LYS B HD3  1 
ATOM   10075 H HE2  . LYS B 1 171 ? 204.196 470.460 446.550 1.00 36.79  ? 171 LYS B HE2  1 
ATOM   10076 H HE3  . LYS B 1 171 ? 204.456 469.633 445.019 1.00 36.79  ? 171 LYS B HE3  1 
ATOM   10077 H HZ1  . LYS B 1 171 ? 205.826 468.672 446.770 1.00 36.79  ? 171 LYS B HZ1  1 
ATOM   10078 H HZ2  . LYS B 1 171 ? 206.784 469.335 445.637 1.00 36.79  ? 171 LYS B HZ2  1 
ATOM   10079 H HZ3  . LYS B 1 171 ? 206.551 470.100 447.054 1.00 36.79  ? 171 LYS B HZ3  1 
ATOM   10080 N N    . THR B 1 172 ? 201.269 473.917 443.975 1.00 39.41  ? 172 THR B N    1 
ATOM   10081 C CA   . THR B 1 172 ? 200.185 474.415 444.845 1.00 39.41  ? 172 THR B CA   1 
ATOM   10082 C C    . THR B 1 172 ? 199.553 473.301 445.684 1.00 39.41  ? 172 THR B C    1 
ATOM   10083 O O    . THR B 1 172 ? 199.480 472.151 445.251 1.00 39.41  ? 172 THR B O    1 
ATOM   10084 C CB   . THR B 1 172 ? 199.133 475.160 444.001 1.00 39.41  ? 172 THR B CB   1 
ATOM   10085 O OG1  . THR B 1 172 ? 199.648 476.410 443.620 1.00 39.41  ? 172 THR B OG1  1 
ATOM   10086 C CG2  . THR B 1 172 ? 197.820 475.493 444.704 1.00 39.41  ? 172 THR B CG2  1 
ATOM   10087 H H    . THR B 1 172 ? 201.233 472.953 443.678 1.00 39.41  ? 172 THR B H    1 
ATOM   10088 H HA   . THR B 1 172 ? 200.604 475.131 445.552 1.00 39.41  ? 172 THR B HA   1 
ATOM   10089 H HB   . THR B 1 172 ? 198.909 474.575 443.110 1.00 39.41  ? 172 THR B HB   1 
ATOM   10090 H HG1  . THR B 1 172 ? 200.593 476.311 443.495 1.00 39.41  ? 172 THR B HG1  1 
ATOM   10091 H HG21 . THR B 1 172 ? 197.198 476.106 444.053 1.00 39.41  ? 172 THR B HG21 1 
ATOM   10092 H HG22 . THR B 1 172 ? 198.008 476.034 445.630 1.00 39.41  ? 172 THR B HG22 1 
ATOM   10093 H HG23 . THR B 1 172 ? 197.272 474.576 444.917 1.00 39.41  ? 172 THR B HG23 1 
ATOM   10094 N N    . ILE B 1 173 ? 199.076 473.646 446.881 1.00 41.99  ? 173 ILE B N    1 
ATOM   10095 C CA   . ILE B 1 173 ? 198.355 472.765 447.802 1.00 41.99  ? 173 ILE B CA   1 
ATOM   10096 C C    . ILE B 1 173 ? 196.901 473.226 447.900 1.00 41.99  ? 173 ILE B C    1 
ATOM   10097 O O    . ILE B 1 173 ? 196.656 474.390 448.206 1.00 41.99  ? 173 ILE B O    1 
ATOM   10098 C CB   . ILE B 1 173 ? 199.009 472.777 449.200 1.00 41.99  ? 173 ILE B CB   1 
ATOM   10099 C CG1  . ILE B 1 173 ? 200.540 472.597 449.201 1.00 41.99  ? 173 ILE B CG1  1 
ATOM   10100 C CG2  . ILE B 1 173 ? 198.338 471.723 450.096 1.00 41.99  ? 173 ILE B CG2  1 
ATOM   10101 C CD1  . ILE B 1 173 ? 201.048 471.284 448.601 1.00 41.99  ? 173 ILE B CD1  1 
ATOM   10102 H H    . ILE B 1 173 ? 199.159 474.613 447.157 1.00 41.99  ? 173 ILE B H    1 
ATOM   10103 H HA   . ILE B 1 173 ? 198.374 471.743 447.423 1.00 41.99  ? 173 ILE B HA   1 
ATOM   10104 H HB   . ILE B 1 173 ? 198.822 473.752 449.647 1.00 41.99  ? 173 ILE B HB   1 
ATOM   10105 H HG12 . ILE B 1 173 ? 200.999 473.420 448.656 1.00 41.99  ? 173 ILE B HG12 1 
ATOM   10106 H HG13 . ILE B 1 173 ? 200.900 472.663 450.227 1.00 41.99  ? 173 ILE B HG13 1 
ATOM   10107 H HG21 . ILE B 1 173 ? 198.835 471.688 451.064 1.00 41.99  ? 173 ILE B HG21 1 
ATOM   10108 H HG22 . ILE B 1 173 ? 197.293 471.978 450.265 1.00 41.99  ? 173 ILE B HG22 1 
ATOM   10109 H HG23 . ILE B 1 173 ? 198.388 470.738 449.634 1.00 41.99  ? 173 ILE B HG23 1 
ATOM   10110 H HD11 . ILE B 1 173 ? 202.137 471.283 448.608 1.00 41.99  ? 173 ILE B HD11 1 
ATOM   10111 H HD12 . ILE B 1 173 ? 200.696 470.449 449.202 1.00 41.99  ? 173 ILE B HD12 1 
ATOM   10112 H HD13 . ILE B 1 173 ? 200.704 471.178 447.574 1.00 41.99  ? 173 ILE B HD13 1 
ATOM   10113 N N    . LEU B 1 174 ? 195.935 472.339 447.658 1.00 44.23  ? 174 LEU B N    1 
ATOM   10114 C CA   . LEU B 1 174 ? 194.495 472.634 447.717 1.00 44.23  ? 174 LEU B CA   1 
ATOM   10115 C C    . LEU B 1 174 ? 193.817 471.923 448.895 1.00 44.23  ? 174 LEU B C    1 
ATOM   10116 O O    . LEU B 1 174 ? 194.012 470.726 449.082 1.00 44.23  ? 174 LEU B O    1 
ATOM   10117 C CB   . LEU B 1 174 ? 193.830 472.208 446.399 1.00 44.23  ? 174 LEU B CB   1 
ATOM   10118 C CG   . LEU B 1 174 ? 194.355 472.894 445.129 1.00 44.23  ? 174 LEU B CG   1 
ATOM   10119 C CD1  . LEU B 1 174 ? 193.632 472.313 443.919 1.00 44.23  ? 174 LEU B CD1  1 
ATOM   10120 C CD2  . LEU B 1 174 ? 194.129 474.401 445.175 1.00 44.23  ? 174 LEU B CD2  1 
ATOM   10121 H H    . LEU B 1 174 ? 196.208 471.396 447.423 1.00 44.23  ? 174 LEU B H    1 
ATOM   10122 H HA   . LEU B 1 174 ? 194.340 473.704 447.852 1.00 44.23  ? 174 LEU B HA   1 
ATOM   10123 H HB2  . LEU B 1 174 ? 193.965 471.134 446.279 1.00 44.23  ? 174 LEU B HB2  1 
ATOM   10124 H HB3  . LEU B 1 174 ? 192.759 472.393 446.473 1.00 44.23  ? 174 LEU B HB3  1 
ATOM   10125 H HG   . LEU B 1 174 ? 195.419 472.699 445.014 1.00 44.23  ? 174 LEU B HG   1 
ATOM   10126 H HD11 . LEU B 1 174 ? 194.022 472.758 443.006 1.00 44.23  ? 174 LEU B HD11 1 
ATOM   10127 H HD12 . LEU B 1 174 ? 192.564 472.508 443.983 1.00 44.23  ? 174 LEU B HD12 1 
ATOM   10128 H HD13 . LEU B 1 174 ? 193.797 471.239 443.875 1.00 44.23  ? 174 LEU B HD13 1 
ATOM   10129 H HD21 . LEU B 1 174 ? 194.434 474.852 444.233 1.00 44.23  ? 174 LEU B HD21 1 
ATOM   10130 H HD22 . LEU B 1 174 ? 194.723 474.845 445.971 1.00 44.23  ? 174 LEU B HD22 1 
ATOM   10131 H HD23 . LEU B 1 174 ? 193.076 474.615 445.344 1.00 44.23  ? 174 LEU B HD23 1 
ATOM   10132 N N    . THR B 1 175 ? 192.997 472.629 449.670 1.00 45.45  ? 175 THR B N    1 
ATOM   10133 C CA   . THR B 1 175 ? 192.194 472.046 450.763 1.00 45.45  ? 175 THR B CA   1 
ATOM   10134 C C    . THR B 1 175 ? 190.815 471.594 450.265 1.00 45.45  ? 175 THR B C    1 
ATOM   10135 O O    . THR B 1 175 ? 189.927 472.415 450.034 1.00 45.45  ? 175 THR B O    1 
ATOM   10136 C CB   . THR B 1 175 ? 192.015 473.056 451.905 1.00 45.45  ? 175 THR B CB   1 
ATOM   10137 O OG1  . THR B 1 175 ? 191.405 474.237 451.437 1.00 45.45  ? 175 THR B OG1  1 
ATOM   10138 C CG2  . THR B 1 175 ? 193.334 473.456 452.560 1.00 45.45  ? 175 THR B CG2  1 
ATOM   10139 H H    . THR B 1 175 ? 192.894 473.617 449.495 1.00 45.45  ? 175 THR B H    1 
ATOM   10140 H HA   . THR B 1 175 ? 192.711 471.180 451.174 1.00 45.45  ? 175 THR B HA   1 
ATOM   10141 H HB   . THR B 1 175 ? 191.377 472.610 452.666 1.00 45.45  ? 175 THR B HB   1 
ATOM   10142 H HG1  . THR B 1 175 ? 190.604 473.959 450.991 1.00 45.45  ? 175 THR B HG1  1 
ATOM   10143 H HG21 . THR B 1 175 ? 193.136 474.126 453.391 1.00 45.45  ? 175 THR B HG21 1 
ATOM   10144 H HG22 . THR B 1 175 ? 193.982 473.956 451.846 1.00 45.45  ? 175 THR B HG22 1 
ATOM   10145 H HG23 . THR B 1 175 ? 193.833 472.569 452.938 1.00 45.45  ? 175 THR B HG23 1 
ATOM   10146 N N    . MET B 1 176 ? 190.607 470.287 450.125 1.00 45.38  ? 176 MET B N    1 
ATOM   10147 C CA   . MET B 1 176 ? 189.410 469.661 449.544 1.00 45.38  ? 176 MET B CA   1 
ATOM   10148 C C    . MET B 1 176 ? 188.219 469.556 450.519 1.00 45.38  ? 176 MET B C    1 
ATOM   10149 O O    . MET B 1 176 ? 187.430 468.614 450.441 1.00 45.38  ? 176 MET B O    1 
ATOM   10150 C CB   . MET B 1 176 ? 189.772 468.273 448.980 1.00 45.38  ? 176 MET B CB   1 
ATOM   10151 C CG   . MET B 1 176 ? 190.933 468.273 447.985 1.00 45.38  ? 176 MET B CG   1 
ATOM   10152 S SD   . MET B 1 176 ? 190.764 469.396 446.580 1.00 45.38  ? 176 MET B SD   1 
ATOM   10153 C CE   . MET B 1 176 ? 189.293 468.722 445.782 1.00 45.38  ? 176 MET B CE   1 
ATOM   10154 H H    . MET B 1 176 ? 191.337 469.662 450.434 1.00 45.38  ? 176 MET B H    1 
ATOM   10155 H HA   . MET B 1 176 ? 189.075 470.284 448.715 1.00 45.38  ? 176 MET B HA   1 
ATOM   10156 H HB2  . MET B 1 176 ? 190.041 467.615 449.805 1.00 45.38  ? 176 MET B HB2  1 
ATOM   10157 H HB3  . MET B 1 176 ? 188.900 467.847 448.485 1.00 45.38  ? 176 MET B HB3  1 
ATOM   10158 H HG2  . MET B 1 176 ? 191.848 468.532 448.516 1.00 45.38  ? 176 MET B HG2  1 
ATOM   10159 H HG3  . MET B 1 176 ? 191.056 467.261 447.601 1.00 45.38  ? 176 MET B HG3  1 
ATOM   10160 H HE1  . MET B 1 176 ? 189.109 469.261 444.855 1.00 45.38  ? 176 MET B HE1  1 
ATOM   10161 H HE2  . MET B 1 176 ? 189.444 467.669 445.560 1.00 45.38  ? 176 MET B HE2  1 
ATOM   10162 H HE3  . MET B 1 176 ? 188.433 468.840 446.437 1.00 45.38  ? 176 MET B HE3  1 
ATOM   10163 N N    . GLY B 1 177 ? 188.079 470.464 451.485 1.00 44.47  ? 177 GLY B N    1 
ATOM   10164 C CA   . GLY B 1 177 ? 187.130 470.306 452.597 1.00 44.47  ? 177 GLY B CA   1 
ATOM   10165 C C    . GLY B 1 177 ? 187.519 469.154 453.526 1.00 44.47  ? 177 GLY B C    1 
ATOM   10166 O O    . GLY B 1 177 ? 188.697 468.898 453.751 1.00 44.47  ? 177 GLY B O    1 
ATOM   10167 H H    . GLY B 1 177 ? 188.713 471.248 451.496 1.00 44.47  ? 177 GLY B H    1 
ATOM   10168 H HA2  . GLY B 1 177 ? 187.098 471.222 453.186 1.00 44.47  ? 177 GLY B HA2  1 
ATOM   10169 H HA3  . GLY B 1 177 ? 186.133 470.126 452.199 1.00 44.47  ? 177 GLY B HA3  1 
ATOM   10170 N N    . GLU B 1 178 ? 186.545 468.421 454.059 1.00 46.91  ? 178 GLU B N    1 
ATOM   10171 C CA   . GLU B 1 178 ? 186.784 467.315 455.011 1.00 46.91  ? 178 GLU B CA   1 
ATOM   10172 C C    . GLU B 1 178 ? 187.648 466.165 454.455 1.00 46.91  ? 178 GLU B C    1 
ATOM   10173 O O    . GLU B 1 178 ? 188.106 465.312 455.210 1.00 46.91  ? 178 GLU B O    1 
ATOM   10174 C CB   . GLU B 1 178 ? 185.443 466.736 455.486 1.00 46.91  ? 178 GLU B CB   1 
ATOM   10175 C CG   . GLU B 1 178 ? 184.489 467.738 456.150 1.00 46.91  ? 178 GLU B CG   1 
ATOM   10176 C CD   . GLU B 1 178 ? 185.078 468.450 457.379 1.00 46.91  ? 178 GLU B CD   1 
ATOM   10177 O OE1  . GLU B 1 178 ? 185.960 467.886 458.066 1.00 46.91  ? 178 GLU B OE1  1 
ATOM   10178 O OE2  . GLU B 1 178 ? 184.632 469.578 457.682 1.00 46.91  ? 178 GLU B OE2  1 
ATOM   10179 H H    . GLU B 1 178 ? 185.590 468.672 453.851 1.00 46.91  ? 178 GLU B H    1 
ATOM   10180 H HA   . GLU B 1 178 ? 187.316 467.708 455.876 1.00 46.91  ? 178 GLU B HA   1 
ATOM   10181 H HB2  . GLU B 1 178 ? 184.933 466.300 454.628 1.00 46.91  ? 178 GLU B HB2  1 
ATOM   10182 H HB3  . GLU B 1 178 ? 185.634 465.929 456.193 1.00 46.91  ? 178 GLU B HB3  1 
ATOM   10183 H HG2  . GLU B 1 178 ? 184.188 468.476 455.407 1.00 46.91  ? 178 GLU B HG2  1 
ATOM   10184 H HG3  . GLU B 1 178 ? 183.592 467.197 456.448 1.00 46.91  ? 178 GLU B HG3  1 
ATOM   10185 N N    . TYR B 1 179 ? 187.878 466.130 453.141 1.00 45.05  ? 179 TYR B N    1 
ATOM   10186 C CA   . TYR B 1 179 ? 188.691 465.128 452.454 1.00 45.05  ? 179 TYR B CA   1 
ATOM   10187 C C    . TYR B 1 179 ? 190.203 465.379 452.561 1.00 45.05  ? 179 TYR B C    1 
ATOM   10188 O O    . TYR B 1 179 ? 190.989 464.551 452.106 1.00 45.05  ? 179 TYR B O    1 
ATOM   10189 C CB   . TYR B 1 179 ? 188.224 465.016 450.994 1.00 45.05  ? 179 TYR B CB   1 
ATOM   10190 C CG   . TYR B 1 179 ? 186.776 464.577 450.863 1.00 45.05  ? 179 TYR B CG   1 
ATOM   10191 C CD1  . TYR B 1 179 ? 185.737 465.522 450.867 1.00 45.05  ? 179 TYR B CD1  1 
ATOM   10192 C CD2  . TYR B 1 179 ? 186.469 463.213 450.794 1.00 45.05  ? 179 TYR B CD2  1 
ATOM   10193 C CE1  . TYR B 1 179 ? 184.396 465.104 450.848 1.00 45.05  ? 179 TYR B CE1  1 
ATOM   10194 C CE2  . TYR B 1 179 ? 185.131 462.788 450.762 1.00 45.05  ? 179 TYR B CE2  1 
ATOM   10195 C CZ   . TYR B 1 179 ? 184.090 463.733 450.808 1.00 45.05  ? 179 TYR B CZ   1 
ATOM   10196 O OH   . TYR B 1 179 ? 182.795 463.327 450.820 1.00 45.05  ? 179 TYR B OH   1 
ATOM   10197 H H    . TYR B 1 179 ? 187.467 466.860 452.578 1.00 45.05  ? 179 TYR B H    1 
ATOM   10198 H HA   . TYR B 1 179 ? 188.509 464.163 452.926 1.00 45.05  ? 179 TYR B HA   1 
ATOM   10199 H HB2  . TYR B 1 179 ? 188.351 465.978 450.499 1.00 45.05  ? 179 TYR B HB2  1 
ATOM   10200 H HB3  . TYR B 1 179 ? 188.852 464.297 450.471 1.00 45.05  ? 179 TYR B HB3  1 
ATOM   10201 H HD1  . TYR B 1 179 ? 185.966 466.575 450.908 1.00 45.05  ? 179 TYR B HD1  1 
ATOM   10202 H HD2  . TYR B 1 179 ? 187.265 462.486 450.799 1.00 45.05  ? 179 TYR B HD2  1 
ATOM   10203 H HE1  . TYR B 1 179 ? 183.596 465.827 450.868 1.00 45.05  ? 179 TYR B HE1  1 
ATOM   10204 H HE2  . TYR B 1 179 ? 184.901 461.735 450.727 1.00 45.05  ? 179 TYR B HE2  1 
ATOM   10205 H HH   . TYR B 1 179 ? 182.724 462.373 450.850 1.00 45.05  ? 179 TYR B HH   1 
ATOM   10206 N N    . GLY B 1 180 ? 190.637 466.476 453.191 1.00 44.21  ? 180 GLY B N    1 
ATOM   10207 C CA   . GLY B 1 180 ? 192.051 466.775 453.446 1.00 44.21  ? 180 GLY B CA   1 
ATOM   10208 C C    . GLY B 1 180 ? 192.695 467.651 452.374 1.00 44.21  ? 180 GLY B C    1 
ATOM   10209 O O    . GLY B 1 180 ? 192.029 468.513 451.804 1.00 44.21  ? 180 GLY B O    1 
ATOM   10210 H H    . GLY B 1 180 ? 189.952 467.150 453.498 1.00 44.21  ? 180 GLY B H    1 
ATOM   10211 H HA2  . GLY B 1 180 ? 192.139 467.298 454.397 1.00 44.21  ? 180 GLY B HA2  1 
ATOM   10212 H HA3  . GLY B 1 180 ? 192.617 465.848 453.529 1.00 44.21  ? 180 GLY B HA3  1 
ATOM   10213 N N    . ASP B 1 181 ? 193.980 467.446 452.087 1.00 46.21  ? 181 ASP B N    1 
ATOM   10214 C CA   . ASP B 1 181 ? 194.761 468.310 451.191 1.00 46.21  ? 181 ASP B CA   1 
ATOM   10215 C C    . ASP B 1 181 ? 195.350 467.522 450.011 1.00 46.21  ? 181 ASP B C    1 
ATOM   10216 O O    . ASP B 1 181 ? 195.754 466.371 450.176 1.00 46.21  ? 181 ASP B O    1 
ATOM   10217 C CB   . ASP B 1 181 ? 195.906 469.029 451.937 1.00 46.21  ? 181 ASP B CB   1 
ATOM   10218 C CG   . ASP B 1 181 ? 195.582 469.754 453.254 1.00 46.21  ? 181 ASP B CG   1 
ATOM   10219 O OD1  . ASP B 1 181 ? 194.403 469.897 453.645 1.00 46.21  ? 181 ASP B OD1  1 
ATOM   10220 O OD2  . ASP B 1 181 ? 196.546 470.208 453.912 1.00 46.21  ? 181 ASP B OD2  1 
ATOM   10221 H H    . ASP B 1 181 ? 194.456 466.668 452.519 1.00 46.21  ? 181 ASP B H    1 
ATOM   10222 H HA   . ASP B 1 181 ? 194.108 469.082 450.785 1.00 46.21  ? 181 ASP B HA   1 
ATOM   10223 H HB2  . ASP B 1 181 ? 196.680 468.294 452.146 1.00 46.21  ? 181 ASP B HB2  1 
ATOM   10224 H HB3  . ASP B 1 181 ? 196.338 469.753 451.250 1.00 46.21  ? 181 ASP B HB3  1 
ATOM   10225 N N    . VAL B 1 182 ? 195.464 468.145 448.832 1.00 43.47  ? 182 VAL B N    1 
ATOM   10226 C CA   . VAL B 1 182 ? 196.069 467.542 447.623 1.00 43.47  ? 182 VAL B CA   1 
ATOM   10227 C C    . VAL B 1 182 ? 197.135 468.449 447.024 1.00 43.47  ? 182 VAL B C    1 
ATOM   10228 O O    . VAL B 1 182 ? 196.959 469.665 446.970 1.00 43.47  ? 182 VAL B O    1 
ATOM   10229 C CB   . VAL B 1 182 ? 194.993 467.149 446.598 1.00 43.47  ? 182 VAL B CB   1 
ATOM   10230 C CG1  . VAL B 1 182 ? 194.210 468.341 446.045 1.00 43.47  ? 182 VAL B CG1  1 
ATOM   10231 C CG2  . VAL B 1 182 ? 195.572 466.373 445.414 1.00 43.47  ? 182 VAL B CG2  1 
ATOM   10232 H H    . VAL B 1 182 ? 195.113 469.089 448.762 1.00 43.47  ? 182 VAL B H    1 
ATOM   10233 H HA   . VAL B 1 182 ? 196.573 466.620 447.910 1.00 43.47  ? 182 VAL B HA   1 
ATOM   10234 H HB   . VAL B 1 182 ? 194.282 466.492 447.099 1.00 43.47  ? 182 VAL B HB   1 
ATOM   10235 H HG11 . VAL B 1 182 ? 193.398 467.980 445.415 1.00 43.47  ? 182 VAL B HG11 1 
ATOM   10236 H HG12 . VAL B 1 182 ? 193.776 468.910 446.867 1.00 43.47  ? 182 VAL B HG12 1 
ATOM   10237 H HG13 . VAL B 1 182 ? 194.854 468.988 445.452 1.00 43.47  ? 182 VAL B HG13 1 
ATOM   10238 H HG21 . VAL B 1 182 ? 196.135 465.518 445.782 1.00 43.47  ? 182 VAL B HG21 1 
ATOM   10239 H HG22 . VAL B 1 182 ? 196.225 467.006 444.816 1.00 43.47  ? 182 VAL B HG22 1 
ATOM   10240 H HG23 . VAL B 1 182 ? 194.763 466.006 444.785 1.00 43.47  ? 182 VAL B HG23 1 
ATOM   10241 N N    . SER B 1 183 ? 198.263 467.876 446.601 1.00 42.48  ? 183 SER B N    1 
ATOM   10242 C CA   . SER B 1 183 ? 199.420 468.630 446.116 1.00 42.48  ? 183 SER B CA   1 
ATOM   10243 C C    . SER B 1 183 ? 199.669 468.396 444.634 1.00 42.48  ? 183 SER B C    1 
ATOM   10244 O O    . SER B 1 183 ? 199.822 467.265 444.185 1.00 42.48  ? 183 SER B O    1 
ATOM   10245 C CB   . SER B 1 183 ? 200.655 468.311 446.959 1.00 42.48  ? 183 SER B CB   1 
ATOM   10246 O OG   . SER B 1 183 ? 201.027 466.947 446.926 1.00 42.48  ? 183 SER B OG   1 
ATOM   10247 H H    . SER B 1 183 ? 198.354 466.873 446.661 1.00 42.48  ? 183 SER B H    1 
ATOM   10248 H HA   . SER B 1 183 ? 199.233 469.696 446.248 1.00 42.48  ? 183 SER B HA   1 
ATOM   10249 H HB2  . SER B 1 183 ? 201.488 468.918 446.608 1.00 42.48  ? 183 SER B HB2  1 
ATOM   10250 H HB3  . SER B 1 183 ? 200.443 468.582 447.992 1.00 42.48  ? 183 SER B HB3  1 
ATOM   10251 H HG   . SER B 1 183 ? 201.766 466.824 447.522 1.00 42.48  ? 183 SER B HG   1 
ATOM   10252 N N    . LEU B 1 184 ? 199.693 469.485 443.869 1.00 39.84  ? 184 LEU B N    1 
ATOM   10253 C CA   . LEU B 1 184 ? 199.855 469.500 442.416 1.00 39.84  ? 184 LEU B CA   1 
ATOM   10254 C C    . LEU B 1 184 ? 201.188 470.149 442.066 1.00 39.84  ? 184 LEU B C    1 
ATOM   10255 O O    . LEU B 1 184 ? 201.452 471.267 442.511 1.00 39.84  ? 184 LEU B O    1 
ATOM   10256 C CB   . LEU B 1 184 ? 198.721 470.328 441.787 1.00 39.84  ? 184 LEU B CB   1 
ATOM   10257 C CG   . LEU B 1 184 ? 197.292 469.792 441.964 1.00 39.84  ? 184 LEU B CG   1 
ATOM   10258 C CD1  . LEU B 1 184 ? 196.284 470.869 441.581 1.00 39.84  ? 184 LEU B CD1  1 
ATOM   10259 C CD2  . LEU B 1 184 ? 197.046 468.570 441.091 1.00 39.84  ? 184 LEU B CD2  1 
ATOM   10260 H H    . LEU B 1 184 ? 199.578 470.379 444.320 1.00 39.84  ? 184 LEU B H    1 
ATOM   10261 H HA   . LEU B 1 184 ? 199.834 468.489 442.010 1.00 39.84  ? 184 LEU B HA   1 
ATOM   10262 H HB2  . LEU B 1 184 ? 198.762 471.318 442.239 1.00 39.84  ? 184 LEU B HB2  1 
ATOM   10263 H HB3  . LEU B 1 184 ? 198.920 470.443 440.723 1.00 39.84  ? 184 LEU B HB3  1 
ATOM   10264 H HG   . LEU B 1 184 ? 197.120 469.527 443.006 1.00 39.84  ? 184 LEU B HG   1 
ATOM   10265 H HD11 . LEU B 1 184 ? 195.273 470.489 441.718 1.00 39.84  ? 184 LEU B HD11 1 
ATOM   10266 H HD12 . LEU B 1 184 ? 196.423 471.158 440.540 1.00 39.84  ? 184 LEU B HD12 1 
ATOM   10267 H HD13 . LEU B 1 184 ? 196.417 471.740 442.219 1.00 39.84  ? 184 LEU B HD13 1 
ATOM   10268 H HD21 . LEU B 1 184 ? 196.030 468.212 441.237 1.00 39.84  ? 184 LEU B HD21 1 
ATOM   10269 H HD22 . LEU B 1 184 ? 197.738 467.780 441.372 1.00 39.84  ? 184 LEU B HD22 1 
ATOM   10270 H HD23 . LEU B 1 184 ? 197.189 468.817 440.044 1.00 39.84  ? 184 LEU B HD23 1 
ATOM   10271 N N    . LEU B 1 185 ? 202.002 469.491 441.245 1.00 38.33  ? 185 LEU B N    1 
ATOM   10272 C CA   . LEU B 1 185 ? 203.144 470.116 440.573 1.00 38.33  ? 185 LEU B CA   1 
ATOM   10273 C C    . LEU B 1 185 ? 202.937 470.089 439.051 1.00 38.33  ? 185 LEU B C    1 
ATOM   10274 O O    . LEU B 1 185 ? 202.915 469.014 438.456 1.00 38.33  ? 185 LEU B O    1 
ATOM   10275 C CB   . LEU B 1 185 ? 204.411 469.370 440.992 1.00 38.33  ? 185 LEU B CB   1 
ATOM   10276 C CG   . LEU B 1 185 ? 205.694 469.885 440.332 1.00 38.33  ? 185 LEU B CG   1 
ATOM   10277 C CD1  . LEU B 1 185 ? 206.124 471.218 440.934 1.00 38.33  ? 185 LEU B CD1  1 
ATOM   10278 C CD2  . LEU B 1 185 ? 206.827 468.887 440.551 1.00 38.33  ? 185 LEU B CD2  1 
ATOM   10279 H H    . LEU B 1 185 ? 201.752 468.550 440.978 1.00 38.33  ? 185 LEU B H    1 
ATOM   10280 H HA   . LEU B 1 185 ? 203.238 471.155 440.886 1.00 38.33  ? 185 LEU B HA   1 
ATOM   10281 H HB2  . LEU B 1 185 ? 204.519 469.423 442.075 1.00 38.33  ? 185 LEU B HB2  1 
ATOM   10282 H HB3  . LEU B 1 185 ? 204.285 468.322 440.722 1.00 38.33  ? 185 LEU B HB3  1 
ATOM   10283 H HG   . LEU B 1 185 ? 205.548 470.004 439.260 1.00 38.33  ? 185 LEU B HG   1 
ATOM   10284 H HD11 . LEU B 1 185 ? 205.332 471.953 440.800 1.00 38.33  ? 185 LEU B HD11 1 
ATOM   10285 H HD12 . LEU B 1 185 ? 207.020 471.579 440.432 1.00 38.33  ? 185 LEU B HD12 1 
ATOM   10286 H HD13 . LEU B 1 185 ? 206.330 471.102 441.995 1.00 38.33  ? 185 LEU B HD13 1 
ATOM   10287 H HD21 . LEU B 1 185 ? 206.563 467.934 440.096 1.00 38.33  ? 185 LEU B HD21 1 
ATOM   10288 H HD22 . LEU B 1 185 ? 206.999 468.740 441.615 1.00 38.33  ? 185 LEU B HD22 1 
ATOM   10289 H HD23 . LEU B 1 185 ? 207.740 469.255 440.084 1.00 38.33  ? 185 LEU B HD23 1 
ATOM   10290 N N    . CYS B 1 186 ? 202.847 471.256 438.408 1.00 35.40  ? 186 CYS B N    1 
ATOM   10291 C CA   . CYS B 1 186 ? 202.722 471.382 436.954 1.00 35.40  ? 186 CYS B CA   1 
ATOM   10292 C C    . CYS B 1 186 ? 203.991 471.973 436.355 1.00 35.40  ? 186 CYS B C    1 
ATOM   10293 O O    . CYS B 1 186 ? 204.310 473.141 436.584 1.00 35.40  ? 186 CYS B O    1 
ATOM   10294 C CB   . CYS B 1 186 ? 201.560 472.308 436.589 1.00 35.40  ? 186 CYS B CB   1 
ATOM   10295 S SG   . CYS B 1 186 ? 200.031 471.798 437.366 1.00 35.40  ? 186 CYS B SG   1 
ATOM   10296 H H    . CYS B 1 186 ? 202.920 472.107 438.945 1.00 35.40  ? 186 CYS B H    1 
ATOM   10297 H HA   . CYS B 1 186 ? 202.535 470.409 436.499 1.00 35.40  ? 186 CYS B HA   1 
ATOM   10298 H HB2  . CYS B 1 186 ? 201.790 473.326 436.898 1.00 35.40  ? 186 CYS B HB2  1 
ATOM   10299 H HB3  . CYS B 1 186 ? 201.428 472.302 435.508 1.00 35.40  ? 186 CYS B HB3  1 
ATOM   10300 H HG   . CYS B 1 186 ? 200.034 472.716 438.330 1.00 35.40  ? 186 CYS B HG   1 
ATOM   10301 N N    . ARG B 1 187 ? 204.693 471.221 435.513 1.00 35.31  ? 187 ARG B N    1 
ATOM   10302 C CA   . ARG B 1 187 ? 205.742 471.814 434.693 1.00 35.31  ? 187 ARG B CA   1 
ATOM   10303 C C    . ARG B 1 187 ? 205.057 472.624 433.590 1.00 35.31  ? 187 ARG B C    1 
ATOM   10304 O O    . ARG B 1 187 ? 204.283 472.064 432.822 1.00 35.31  ? 187 ARG B O    1 
ATOM   10305 C CB   . ARG B 1 187 ? 206.654 470.698 434.162 1.00 35.31  ? 187 ARG B CB   1 
ATOM   10306 C CG   . ARG B 1 187 ? 207.986 471.250 433.622 1.00 35.31  ? 187 ARG B CG   1 
ATOM   10307 C CD   . ARG B 1 187 ? 209.196 470.771 434.436 1.00 35.31  ? 187 ARG B CD   1 
ATOM   10308 N NE   . ARG B 1 187 ? 209.161 471.243 435.837 1.00 35.31  ? 187 ARG B NE   1 
ATOM   10309 C CZ   . ARG B 1 187 ? 209.554 470.567 436.902 1.00 35.31  ? 187 ARG B CZ   1 
ATOM   10310 N NH1  . ARG B 1 187 ? 209.504 471.098 438.082 1.00 35.31  ? 187 ARG B NH1  1 
ATOM   10311 N NH2  . ARG B 1 187 ? 210.011 469.353 436.832 1.00 35.31  ? 187 ARG B NH2  1 
ATOM   10312 H H    . ARG B 1 187 ? 204.380 470.284 435.309 1.00 35.31  ? 187 ARG B H    1 
ATOM   10313 H HA   . ARG B 1 187 ? 206.336 472.490 435.308 1.00 35.31  ? 187 ARG B HA   1 
ATOM   10314 H HB2  . ARG B 1 187 ? 206.854 469.987 434.963 1.00 35.31  ? 187 ARG B HB2  1 
ATOM   10315 H HB3  . ARG B 1 187 ? 206.142 470.155 433.369 1.00 35.31  ? 187 ARG B HB3  1 
ATOM   10316 H HG2  . ARG B 1 187 ? 208.113 470.904 432.598 1.00 35.31  ? 187 ARG B HG2  1 
ATOM   10317 H HG3  . ARG B 1 187 ? 207.975 472.339 433.608 1.00 35.31  ? 187 ARG B HG3  1 
ATOM   10318 H HD2  . ARG B 1 187 ? 209.220 469.683 434.394 1.00 35.31  ? 187 ARG B HD2  1 
ATOM   10319 H HD3  . ARG B 1 187 ? 210.102 471.144 433.960 1.00 35.31  ? 187 ARG B HD3  1 
ATOM   10320 H HE   . ARG B 1 187 ? 208.833 472.183 436.005 1.00 35.31  ? 187 ARG B HE   1 
ATOM   10321 H HH11 . ARG B 1 187 ? 209.203 472.056 438.185 1.00 35.31  ? 187 ARG B HH11 1 
ATOM   10322 H HH12 . ARG B 1 187 ? 209.849 470.589 438.882 1.00 35.31  ? 187 ARG B HH12 1 
ATOM   10323 H HH21 . ARG B 1 187 ? 210.075 468.902 435.932 1.00 35.31  ? 187 ARG B HH21 1 
ATOM   10324 H HH22 . ARG B 1 187 ? 210.292 468.862 437.667 1.00 35.31  ? 187 ARG B HH22 1 
ATOM   10325 N N    . VAL B 1 188 ? 205.300 473.933 433.520 1.00 32.05  ? 188 VAL B N    1 
ATOM   10326 C CA   . VAL B 1 188 ? 204.787 474.796 432.432 1.00 32.05  ? 188 VAL B CA   1 
ATOM   10327 C C    . VAL B 1 188 ? 205.720 474.833 431.218 1.00 32.05  ? 188 VAL B C    1 
ATOM   10328 O O    . VAL B 1 188 ? 205.295 475.126 430.108 1.00 32.05  ? 188 VAL B O    1 
ATOM   10329 C CB   . VAL B 1 188 ? 204.425 476.181 432.977 1.00 32.05  ? 188 VAL B CB   1 
ATOM   10330 C CG1  . VAL B 1 188 ? 204.026 477.185 431.896 1.00 32.05  ? 188 VAL B CG1  1 
ATOM   10331 C CG2  . VAL B 1 188 ? 203.238 476.026 433.928 1.00 32.05  ? 188 VAL B CG2  1 
ATOM   10332 H H    . VAL B 1 188 ? 205.864 474.344 434.248 1.00 32.05  ? 188 VAL B H    1 
ATOM   10333 H HA   . VAL B 1 188 ? 203.860 474.363 432.058 1.00 32.05  ? 188 VAL B HA   1 
ATOM   10334 H HB   . VAL B 1 188 ? 205.269 476.589 433.529 1.00 32.05  ? 188 VAL B HB   1 
ATOM   10335 H HG11 . VAL B 1 188 ? 203.675 478.110 432.349 1.00 32.05  ? 188 VAL B HG11 1 
ATOM   10336 H HG12 . VAL B 1 188 ? 203.232 476.766 431.282 1.00 32.05  ? 188 VAL B HG12 1 
ATOM   10337 H HG13 . VAL B 1 188 ? 204.880 477.424 431.267 1.00 32.05  ? 188 VAL B HG13 1 
ATOM   10338 H HG21 . VAL B 1 188 ? 202.953 476.999 434.323 1.00 32.05  ? 188 VAL B HG21 1 
ATOM   10339 H HG22 . VAL B 1 188 ? 203.500 475.385 434.766 1.00 32.05  ? 188 VAL B HG22 1 
ATOM   10340 H HG23 . VAL B 1 188 ? 202.392 475.598 433.399 1.00 32.05  ? 188 VAL B HG23 1 
ATOM   10341 N N    . ALA B 1 189 ? 206.980 474.442 431.380 1.00 34.04  ? 189 ALA B N    1 
ATOM   10342 C CA   . ALA B 1 189 ? 207.733 473.861 430.271 1.00 34.04  ? 189 ALA B CA   1 
ATOM   10343 C C    . ALA B 1 189 ? 207.085 472.521 429.861 1.00 34.04  ? 189 ALA B C    1 
ATOM   10344 O O    . ALA B 1 189 ? 206.123 472.080 430.482 1.00 34.04  ? 189 ALA B O    1 
ATOM   10345 C CB   . ALA B 1 189 ? 209.200 473.713 430.694 1.00 34.04  ? 189 ALA B CB   1 
ATOM   10346 H H    . ALA B 1 189 ? 207.310 474.262 432.316 1.00 34.04  ? 189 ALA B H    1 
ATOM   10347 H HA   . ALA B 1 189 ? 207.694 474.530 429.412 1.00 34.04  ? 189 ALA B HA   1 
ATOM   10348 H HB1  . ALA B 1 189 ? 209.589 474.676 431.020 1.00 34.04  ? 189 ALA B HB1  1 
ATOM   10349 H HB2  . ALA B 1 189 ? 209.286 472.998 431.510 1.00 34.04  ? 189 ALA B HB2  1 
ATOM   10350 H HB3  . ALA B 1 189 ? 209.795 473.363 429.853 1.00 34.04  ? 189 ALA B HB3  1 
ATOM   10351 N N    . SER B 1 190 ? 207.601 471.834 428.839 1.00 38.37  ? 190 SER B N    1 
ATOM   10352 C CA   . SER B 1 190 ? 206.868 470.758 428.137 1.00 38.37  ? 190 SER B CA   1 
ATOM   10353 C C    . SER B 1 190 ? 205.544 471.296 427.548 1.00 38.37  ? 190 SER B C    1 
ATOM   10354 O O    . SER B 1 190 ? 205.485 472.467 427.169 1.00 38.37  ? 190 SER B O    1 
ATOM   10355 C CB   . SER B 1 190 ? 206.737 469.501 429.020 1.00 38.37  ? 190 SER B CB   1 
ATOM   10356 O OG   . SER B 1 190 ? 205.683 469.602 429.953 1.00 38.37  ? 190 SER B OG   1 
ATOM   10357 H H    . SER B 1 190 ? 208.421 472.209 428.388 1.00 38.37  ? 190 SER B H    1 
ATOM   10358 H HA   . SER B 1 190 ? 207.474 470.457 427.283 1.00 38.37  ? 190 SER B HA   1 
ATOM   10359 H HB2  . SER B 1 190 ? 206.554 468.638 428.382 1.00 38.37  ? 190 SER B HB2  1 
ATOM   10360 H HB3  . SER B 1 190 ? 207.674 469.336 429.549 1.00 38.37  ? 190 SER B HB3  1 
ATOM   10361 H HG   . SER B 1 190 ? 205.756 470.472 430.352 1.00 38.37  ? 190 SER B HG   1 
ATOM   10362 N N    . GLY B 1 191 ? 204.486 470.490 427.446 1.00 38.55  ? 191 GLY B N    1 
ATOM   10363 C CA   . GLY B 1 191 ? 203.174 470.968 427.003 1.00 38.55  ? 191 GLY B CA   1 
ATOM   10364 C C    . GLY B 1 191 ? 203.140 471.430 425.543 1.00 38.55  ? 191 GLY B C    1 
ATOM   10365 O O    . GLY B 1 191 ? 203.820 470.866 424.684 1.00 38.55  ? 191 GLY B O    1 
ATOM   10366 H H    . GLY B 1 191 ? 204.566 469.548 427.798 1.00 38.55  ? 191 GLY B H    1 
ATOM   10367 H HA2  . GLY B 1 191 ? 202.441 470.171 427.118 1.00 38.55  ? 191 GLY B HA2  1 
ATOM   10368 H HA3  . GLY B 1 191 ? 202.868 471.796 427.641 1.00 38.55  ? 191 GLY B HA3  1 
ATOM   10369 N N    . VAL B 1 192 ? 202.327 472.441 425.239 1.00 36.21  ? 192 VAL B N    1 
ATOM   10370 C CA   . VAL B 1 192 ? 202.167 472.954 423.871 1.00 36.21  ? 192 VAL B CA   1 
ATOM   10371 C C    . VAL B 1 192 ? 203.478 473.594 423.421 1.00 36.21  ? 192 VAL B C    1 
ATOM   10372 O O    . VAL B 1 192 ? 204.047 474.406 424.149 1.00 36.21  ? 192 VAL B O    1 
ATOM   10373 C CB   . VAL B 1 192 ? 201.014 473.973 423.790 1.00 36.21  ? 192 VAL B CB   1 
ATOM   10374 C CG1  . VAL B 1 192 ? 200.833 474.516 422.365 1.00 36.21  ? 192 VAL B CG1  1 
ATOM   10375 C CG2  . VAL B 1 192 ? 199.682 473.355 424.218 1.00 36.21  ? 192 VAL B CG2  1 
ATOM   10376 H H    . VAL B 1 192 ? 201.858 472.927 425.988 1.00 36.21  ? 192 VAL B H    1 
ATOM   10377 H HA   . VAL B 1 192 ? 201.940 472.124 423.203 1.00 36.21  ? 192 VAL B HA   1 
ATOM   10378 H HB   . VAL B 1 192 ? 201.227 474.811 424.452 1.00 36.21  ? 192 VAL B HB   1 
ATOM   10379 H HG11 . VAL B 1 192 ? 200.009 475.225 422.349 1.00 36.21  ? 192 VAL B HG11 1 
ATOM   10380 H HG12 . VAL B 1 192 ? 201.725 475.041 422.034 1.00 36.21  ? 192 VAL B HG12 1 
ATOM   10381 H HG13 . VAL B 1 192 ? 200.614 473.702 421.678 1.00 36.21  ? 192 VAL B HG13 1 
ATOM   10382 H HG21 . VAL B 1 192 ? 198.886 474.091 424.125 1.00 36.21  ? 192 VAL B HG21 1 
ATOM   10383 H HG22 . VAL B 1 192 ? 199.734 473.038 425.259 1.00 36.21  ? 192 VAL B HG22 1 
ATOM   10384 H HG23 . VAL B 1 192 ? 199.456 472.497 423.589 1.00 36.21  ? 192 VAL B HG23 1 
ATOM   10385 N N    . ASP B 1 193 ? 203.963 473.282 422.219 1.00 33.56  ? 193 ASP B N    1 
ATOM   10386 C CA   . ASP B 1 193 ? 205.138 473.968 421.677 1.00 33.56  ? 193 ASP B CA   1 
ATOM   10387 C C    . ASP B 1 193 ? 204.779 475.362 421.140 1.00 33.56  ? 193 ASP B C    1 
ATOM   10388 O O    . ASP B 1 193 ? 204.322 475.549 420.005 1.00 33.56  ? 193 ASP B O    1 
ATOM   10389 C CB   . ASP B 1 193 ? 205.855 473.085 420.660 1.00 33.56  ? 193 ASP B CB   1 
ATOM   10390 C CG   . ASP B 1 193 ? 207.208 473.678 420.253 1.00 33.56  ? 193 ASP B CG   1 
ATOM   10391 O OD1  . ASP B 1 193 ? 207.556 474.786 420.715 1.00 33.56  ? 193 ASP B OD1  1 
ATOM   10392 O OD2  . ASP B 1 193 ? 207.923 473.011 419.472 1.00 33.56  ? 193 ASP B OD2  1 
ATOM   10393 H H    . ASP B 1 193 ? 203.481 472.606 421.645 1.00 33.56  ? 193 ASP B H    1 
ATOM   10394 H HA   . ASP B 1 193 ? 205.845 474.111 422.493 1.00 33.56  ? 193 ASP B HA   1 
ATOM   10395 H HB2  . ASP B 1 193 ? 206.022 472.104 421.103 1.00 33.56  ? 193 ASP B HB2  1 
ATOM   10396 H HB3  . ASP B 1 193 ? 205.229 472.961 419.777 1.00 33.56  ? 193 ASP B HB3  1 
ATOM   10397 N N    . LEU B 1 194 ? 204.986 476.361 421.992 1.00 30.62  ? 194 LEU B N    1 
ATOM   10398 C CA   . LEU B 1 194 ? 204.715 477.767 421.716 1.00 30.62  ? 194 LEU B CA   1 
ATOM   10399 C C    . LEU B 1 194 ? 205.657 478.393 420.671 1.00 30.62  ? 194 LEU B C    1 
ATOM   10400 O O    . LEU B 1 194 ? 205.413 479.509 420.222 1.00 30.62  ? 194 LEU B O    1 
ATOM   10401 C CB   . LEU B 1 194 ? 204.780 478.546 423.035 1.00 30.62  ? 194 LEU B CB   1 
ATOM   10402 C CG   . LEU B 1 194 ? 203.958 477.962 424.192 1.00 30.62  ? 194 LEU B CG   1 
ATOM   10403 C CD1  . LEU B 1 194 ? 204.113 478.863 425.413 1.00 30.62  ? 194 LEU B CD1  1 
ATOM   10404 C CD2  . LEU B 1 194 ? 202.475 477.826 423.864 1.00 30.62  ? 194 LEU B CD2  1 
ATOM   10405 H H    . LEU B 1 194 ? 205.304 476.112 422.917 1.00 30.62  ? 194 LEU B H    1 
ATOM   10406 H HA   . LEU B 1 194 ? 203.705 477.851 421.317 1.00 30.62  ? 194 LEU B HA   1 
ATOM   10407 H HB2  . LEU B 1 194 ? 205.820 478.598 423.353 1.00 30.62  ? 194 LEU B HB2  1 
ATOM   10408 H HB3  . LEU B 1 194 ? 204.441 479.564 422.850 1.00 30.62  ? 194 LEU B HB3  1 
ATOM   10409 H HG   . LEU B 1 194 ? 204.357 476.984 424.457 1.00 30.62  ? 194 LEU B HG   1 
ATOM   10410 H HD11 . LEU B 1 194 ? 203.610 478.412 426.265 1.00 30.62  ? 194 LEU B HD11 1 
ATOM   10411 H HD12 . LEU B 1 194 ? 205.168 478.972 425.654 1.00 30.62  ? 194 LEU B HD12 1 
ATOM   10412 H HD13 . LEU B 1 194 ? 203.688 479.844 425.213 1.00 30.62  ? 194 LEU B HD13 1 
ATOM   10413 H HD21 . LEU B 1 194 ? 201.960 477.384 424.710 1.00 30.62  ? 194 LEU B HD21 1 
ATOM   10414 H HD22 . LEU B 1 194 ? 202.334 477.175 423.008 1.00 30.62  ? 194 LEU B HD22 1 
ATOM   10415 H HD23 . LEU B 1 194 ? 202.045 478.798 423.653 1.00 30.62  ? 194 LEU B HD23 1 
ATOM   10416 N N    . ALA B 1 195 ? 206.723 477.713 420.249 1.00 31.34  ? 195 ALA B N    1 
ATOM   10417 C CA   . ALA B 1 195 ? 207.585 478.215 419.184 1.00 31.34  ? 195 ALA B CA   1 
ATOM   10418 C C    . ALA B 1 195 ? 206.984 477.984 417.789 1.00 31.34  ? 195 ALA B C    1 
ATOM   10419 O O    . ALA B 1 195 ? 207.223 478.782 416.884 1.00 31.34  ? 195 ALA B O    1 
ATOM   10420 C CB   . ALA B 1 195 ? 208.961 477.549 419.311 1.00 31.34  ? 195 ALA B CB   1 
ATOM   10421 H H    . ALA B 1 195 ? 206.919 476.802 420.638 1.00 31.34  ? 195 ALA B H    1 
ATOM   10422 H HA   . ALA B 1 195 ? 207.724 479.288 419.312 1.00 31.34  ? 195 ALA B HA   1 
ATOM   10423 H HB1  . ALA B 1 195 ? 209.362 477.712 420.310 1.00 31.34  ? 195 ALA B HB1  1 
ATOM   10424 H HB2  . ALA B 1 195 ? 208.888 476.480 419.120 1.00 31.34  ? 195 ALA B HB2  1 
ATOM   10425 H HB3  . ALA B 1 195 ? 209.644 477.988 418.586 1.00 31.34  ? 195 ALA B HB3  1 
ATOM   10426 N N    . GLN B 1 196 ? 206.210 476.913 417.604 1.00 31.04  ? 196 GLN B N    1 
ATOM   10427 C CA   . GLN B 1 196 ? 205.611 476.522 416.325 1.00 31.04  ? 196 GLN B CA   1 
ATOM   10428 C C    . GLN B 1 196 ? 204.172 477.021 416.120 1.00 31.04  ? 196 GLN B C    1 
ATOM   10429 O O    . GLN B 1 196 ? 203.646 476.931 415.012 1.00 31.04  ? 196 GLN B O    1 
ATOM   10430 C CB   . GLN B 1 196 ? 205.603 474.993 416.227 1.00 31.04  ? 196 GLN B CB   1 
ATOM   10431 C CG   . GLN B 1 196 ? 206.991 474.356 416.247 1.00 31.04  ? 196 GLN B CG   1 
ATOM   10432 C CD   . GLN B 1 196 ? 206.906 472.860 415.972 1.00 31.04  ? 196 GLN B CD   1 
ATOM   10433 O OE1  . GLN B 1 196 ? 206.516 472.422 414.898 1.00 31.04  ? 196 GLN B OE1  1 
ATOM   10434 N NE2  . GLN B 1 196 ? 207.268 472.018 416.911 1.00 31.04  ? 196 GLN B NE2  1 
ATOM   10435 H H    . GLN B 1 196 ? 206.073 476.298 418.392 1.00 31.04  ? 196 GLN B H    1 
ATOM   10436 H HA   . GLN B 1 196 ? 206.215 476.912 415.506 1.00 31.04  ? 196 GLN B HA   1 
ATOM   10437 H HB2  . GLN B 1 196 ? 205.014 474.584 417.046 1.00 31.04  ? 196 GLN B HB2  1 
ATOM   10438 H HB3  . GLN B 1 196 ? 205.116 474.717 415.293 1.00 31.04  ? 196 GLN B HB3  1 
ATOM   10439 H HG2  . GLN B 1 196 ? 207.610 474.813 415.477 1.00 31.04  ? 196 GLN B HG2  1 
ATOM   10440 H HG3  . GLN B 1 196 ? 207.465 474.529 417.213 1.00 31.04  ? 196 GLN B HG3  1 
ATOM   10441 H HE21 . GLN B 1 196 ? 207.582 472.360 417.807 1.00 31.04  ? 196 GLN B HE21 1 
ATOM   10442 H HE22 . GLN B 1 196 ? 207.217 471.029 416.716 1.00 31.04  ? 196 GLN B HE22 1 
ATOM   10443 N N    . THR B 1 197 ? 203.514 477.512 417.166 1.00 28.12  ? 197 THR B N    1 
ATOM   10444 C CA   . THR B 1 197 ? 202.066 477.730 417.180 1.00 28.12  ? 197 THR B CA   1 
ATOM   10445 C C    . THR B 1 197 ? 201.721 479.207 417.075 1.00 28.12  ? 197 THR B C    1 
ATOM   10446 O O    . THR B 1 197 ? 202.183 480.013 417.878 1.00 28.12  ? 197 THR B O    1 
ATOM   10447 C CB   . THR B 1 197 ? 201.459 477.130 418.455 1.00 28.12  ? 197 THR B CB   1 
ATOM   10448 O OG1  . THR B 1 197 ? 201.777 475.757 418.546 1.00 28.12  ? 197 THR B OG1  1 
ATOM   10449 C CG2  . THR B 1 197 ? 199.939 477.246 418.490 1.00 28.12  ? 197 THR B CG2  1 
ATOM   10450 H H    . THR B 1 197 ? 204.017 477.620 418.034 1.00 28.12  ? 197 THR B H    1 
ATOM   10451 H HA   . THR B 1 197 ? 201.612 477.217 416.333 1.00 28.12  ? 197 THR B HA   1 
ATOM   10452 H HB   . THR B 1 197 ? 201.866 477.634 419.330 1.00 28.12  ? 197 THR B HB   1 
ATOM   10453 H HG1  . THR B 1 197 ? 202.644 475.680 418.950 1.00 28.12  ? 197 THR B HG1  1 
ATOM   10454 H HG21 . THR B 1 197 ? 199.551 476.686 419.338 1.00 28.12  ? 197 THR B HG21 1 
ATOM   10455 H HG22 . THR B 1 197 ? 199.521 476.847 417.569 1.00 28.12  ? 197 THR B HG22 1 
ATOM   10456 H HG23 . THR B 1 197 ? 199.644 478.287 418.602 1.00 28.12  ? 197 THR B HG23 1 
ATOM   10457 N N    . VAL B 1 198 ? 200.875 479.565 416.116 1.00 25.52  ? 198 VAL B N    1 
ATOM   10458 C CA   . VAL B 1 198 ? 200.362 480.919 415.884 1.00 25.52  ? 198 VAL B CA   1 
ATOM   10459 C C    . VAL B 1 198 ? 198.848 480.903 416.039 1.00 25.52  ? 198 VAL B C    1 
ATOM   10460 O O    . VAL B 1 198 ? 198.188 479.982 415.571 1.00 25.52  ? 198 VAL B O    1 
ATOM   10461 C CB   . VAL B 1 198 ? 200.747 481.426 414.484 1.00 25.52  ? 198 VAL B CB   1 
ATOM   10462 C CG1  . VAL B 1 198 ? 200.348 482.888 414.276 1.00 25.52  ? 198 VAL B CG1  1 
ATOM   10463 C CG2  . VAL B 1 198 ? 202.249 481.319 414.216 1.00 25.52  ? 198 VAL B CG2  1 
ATOM   10464 H H    . VAL B 1 198 ? 200.546 478.855 415.479 1.00 25.52  ? 198 VAL B H    1 
ATOM   10465 H HA   . VAL B 1 198 ? 200.778 481.605 416.622 1.00 25.52  ? 198 VAL B HA   1 
ATOM   10466 H HB   . VAL B 1 198 ? 200.232 480.826 413.734 1.00 25.52  ? 198 VAL B HB   1 
ATOM   10467 H HG11 . VAL B 1 198 ? 199.269 483.006 414.356 1.00 25.52  ? 198 VAL B HG11 1 
ATOM   10468 H HG12 . VAL B 1 198 ? 200.641 483.209 413.278 1.00 25.52  ? 198 VAL B HG12 1 
ATOM   10469 H HG13 . VAL B 1 198 ? 200.843 483.521 415.010 1.00 25.52  ? 198 VAL B HG13 1 
ATOM   10470 H HG21 . VAL B 1 198 ? 202.547 480.271 414.204 1.00 25.52  ? 198 VAL B HG21 1 
ATOM   10471 H HG22 . VAL B 1 198 ? 202.489 481.752 413.245 1.00 25.52  ? 198 VAL B HG22 1 
ATOM   10472 H HG23 . VAL B 1 198 ? 202.806 481.841 414.992 1.00 25.52  ? 198 VAL B HG23 1 
ATOM   10473 N N    . ILE B 1 199 ? 198.268 481.919 416.660 1.00 24.59  ? 199 ILE B N    1 
ATOM   10474 C CA   . ILE B 1 199 ? 196.818 482.078 416.747 1.00 24.59  ? 199 ILE B CA   1 
ATOM   10475 C C    . ILE B 1 199 ? 196.377 483.103 415.704 1.00 24.59  ? 199 ILE B C    1 
ATOM   10476 O O    . ILE B 1 199 ? 196.810 484.253 415.731 1.00 24.59  ? 199 ILE B O    1 
ATOM   10477 C CB   . ILE B 1 199 ? 196.404 482.439 418.181 1.00 24.59  ? 199 ILE B CB   1 
ATOM   10478 C CG1  . ILE B 1 199 ? 196.772 481.327 419.180 1.00 24.59  ? 199 ILE B CG1  1 
ATOM   10479 C CG2  . ILE B 1 199 ? 194.912 482.755 418.288 1.00 24.59  ? 199 ILE B CG2  1 
ATOM   10480 C CD1  . ILE B 1 199 ? 196.183 479.932 418.918 1.00 24.59  ? 199 ILE B CD1  1 
ATOM   10481 H H    . ILE B 1 199 ? 198.847 482.671 417.004 1.00 24.59  ? 199 ILE B H    1 
ATOM   10482 H HA   . ILE B 1 199 ? 196.326 481.139 416.495 1.00 24.59  ? 199 ILE B HA   1 
ATOM   10483 H HB   . ILE B 1 199 ? 196.944 483.337 418.478 1.00 24.59  ? 199 ILE B HB   1 
ATOM   10484 H HG12 . ILE B 1 199 ? 197.857 481.235 419.213 1.00 24.59  ? 199 ILE B HG12 1 
ATOM   10485 H HG13 . ILE B 1 199 ? 196.452 481.649 420.170 1.00 24.59  ? 199 ILE B HG13 1 
ATOM   10486 H HG21 . ILE B 1 199 ? 194.635 482.905 419.330 1.00 24.59  ? 199 ILE B HG21 1 
ATOM   10487 H HG22 . ILE B 1 199 ? 194.323 481.936 417.879 1.00 24.59  ? 199 ILE B HG22 1 
ATOM   10488 H HG23 . ILE B 1 199 ? 194.682 483.668 417.740 1.00 24.59  ? 199 ILE B HG23 1 
ATOM   10489 H HD11 . ILE B 1 199 ? 196.464 479.262 419.728 1.00 24.59  ? 199 ILE B HD11 1 
ATOM   10490 H HD12 . ILE B 1 199 ? 195.097 479.978 418.867 1.00 24.59  ? 199 ILE B HD12 1 
ATOM   10491 H HD13 . ILE B 1 199 ? 196.578 479.527 417.989 1.00 24.59  ? 199 ILE B HD13 1 
ATOM   10492 N N    . LEU B 1 200 ? 195.531 482.678 414.769 1.00 24.72  ? 200 LEU B N    1 
ATOM   10493 C CA   . LEU B 1 200 ? 195.117 483.451 413.601 1.00 24.72  ? 200 LEU B CA   1 
ATOM   10494 C C    . LEU B 1 200 ? 193.721 484.031 413.816 1.00 24.72  ? 200 LEU B C    1 
ATOM   10495 O O    . LEU B 1 200 ? 192.773 483.286 414.045 1.00 24.72  ? 200 LEU B O    1 
ATOM   10496 C CB   . LEU B 1 200 ? 195.184 482.537 412.368 1.00 24.72  ? 200 LEU B CB   1 
ATOM   10497 C CG   . LEU B 1 200 ? 194.558 483.133 411.100 1.00 24.72  ? 200 LEU B CG   1 
ATOM   10498 C CD1  . LEU B 1 200 ? 195.244 484.420 410.658 1.00 24.72  ? 200 LEU B CD1  1 
ATOM   10499 C CD2  . LEU B 1 200 ? 194.675 482.133 409.959 1.00 24.72  ? 200 LEU B CD2  1 
ATOM   10500 H H    . LEU B 1 200 ? 195.218 481.720 414.819 1.00 24.72  ? 200 LEU B H    1 
ATOM   10501 H HA   . LEU B 1 200 ? 195.813 484.276 413.449 1.00 24.72  ? 200 LEU B HA   1 
ATOM   10502 H HB2  . LEU B 1 200 ? 196.227 482.291 412.170 1.00 24.72  ? 200 LEU B HB2  1 
ATOM   10503 H HB3  . LEU B 1 200 ? 194.661 481.609 412.593 1.00 24.72  ? 200 LEU B HB3  1 
ATOM   10504 H HG   . LEU B 1 200 ? 193.500 483.333 411.264 1.00 24.72  ? 200 LEU B HG   1 
ATOM   10505 H HD11 . LEU B 1 200 ? 195.073 485.210 411.384 1.00 24.72  ? 200 LEU B HD11 1 
ATOM   10506 H HD12 . LEU B 1 200 ? 194.829 484.734 409.705 1.00 24.72  ? 200 LEU B HD12 1 
ATOM   10507 H HD13 . LEU B 1 200 ? 196.311 484.250 410.554 1.00 24.72  ? 200 LEU B HD13 1 
ATOM   10508 H HD21 . LEU B 1 200 ? 194.178 482.523 409.074 1.00 24.72  ? 200 LEU B HD21 1 
ATOM   10509 H HD22 . LEU B 1 200 ? 195.723 481.952 409.728 1.00 24.72  ? 200 LEU B HD22 1 
ATOM   10510 H HD23 . LEU B 1 200 ? 194.194 481.197 410.237 1.00 24.72  ? 200 LEU B HD23 1 
ATOM   10511 N N    . GLU B 1 201 ? 193.590 485.341 413.717 1.00 26.38  ? 201 GLU B N    1 
ATOM   10512 C CA   . GLU B 1 201 ? 192.366 486.107 413.938 1.00 26.38  ? 201 GLU B CA   1 
ATOM   10513 C C    . GLU B 1 201 ? 191.969 486.835 412.646 1.00 26.38  ? 201 GLU B C    1 
ATOM   10514 O O    . GLU B 1 201 ? 192.804 487.528 412.057 1.00 26.38  ? 201 GLU B O    1 
ATOM   10515 C CB   . GLU B 1 201 ? 192.621 487.071 415.107 1.00 26.38  ? 201 GLU B CB   1 
ATOM   10516 C CG   . GLU B 1 201 ? 191.465 488.027 415.422 1.00 26.38  ? 201 GLU B CG   1 
ATOM   10517 C CD   . GLU B 1 201 ? 191.882 489.171 416.363 1.00 26.38  ? 201 GLU B CD   1 
ATOM   10518 O OE1  . GLU B 1 201 ? 192.725 488.969 417.269 1.00 26.38  ? 201 GLU B OE1  1 
ATOM   10519 O OE2  . GLU B 1 201 ? 191.345 490.289 416.197 1.00 26.38  ? 201 GLU B OE2  1 
ATOM   10520 H H    . GLU B 1 201 ? 194.424 485.872 413.513 1.00 26.38  ? 201 GLU B H    1 
ATOM   10521 H HA   . GLU B 1 201 ? 191.552 485.442 414.224 1.00 26.38  ? 201 GLU B HA   1 
ATOM   10522 H HB2  . GLU B 1 201 ? 192.845 486.487 415.999 1.00 26.38  ? 201 GLU B HB2  1 
ATOM   10523 H HB3  . GLU B 1 201 ? 193.499 487.669 414.867 1.00 26.38  ? 201 GLU B HB3  1 
ATOM   10524 H HG2  . GLU B 1 201 ? 191.095 488.458 414.493 1.00 26.38  ? 201 GLU B HG2  1 
ATOM   10525 H HG3  . GLU B 1 201 ? 190.650 487.459 415.870 1.00 26.38  ? 201 GLU B HG3  1 
ATOM   10526 N N    . LEU B 1 202 ? 190.717 486.689 412.196 1.00 26.10  ? 202 LEU B N    1 
ATOM   10527 C CA   . LEU B 1 202 ? 190.197 487.344 410.991 1.00 26.10  ? 202 LEU B CA   1 
ATOM   10528 C C    . LEU B 1 202 ? 189.298 488.526 411.367 1.00 26.10  ? 202 LEU B C    1 
ATOM   10529 O O    . LEU B 1 202 ? 189.742 489.666 411.356 1.00 26.10  ? 202 LEU B O    1 
ATOM   10530 C CB   . LEU B 1 202 ? 189.542 486.335 410.028 1.00 26.10  ? 202 LEU B CB   1 
ATOM   10531 C CG   . LEU B 1 202 ? 190.398 485.117 409.638 1.00 26.10  ? 202 LEU B CG   1 
ATOM   10532 C CD1  . LEU B 1 202 ? 189.690 484.319 408.549 1.00 26.10  ? 202 LEU B CD1  1 
ATOM   10533 C CD2  . LEU B 1 202 ? 191.777 485.471 409.103 1.00 26.10  ? 202 LEU B CD2  1 
ATOM   10534 H H    . LEU B 1 202 ? 190.082 486.108 412.724 1.00 26.10  ? 202 LEU B H    1 
ATOM   10535 H HA   . LEU B 1 202 ? 191.030 487.785 410.445 1.00 26.10  ? 202 LEU B HA   1 
ATOM   10536 H HB2  . LEU B 1 202 ? 188.623 485.959 410.476 1.00 26.10  ? 202 LEU B HB2  1 
ATOM   10537 H HB3  . LEU B 1 202 ? 189.273 486.872 409.119 1.00 26.10  ? 202 LEU B HB3  1 
ATOM   10538 H HG   . LEU B 1 202 ? 190.520 484.476 410.511 1.00 26.10  ? 202 LEU B HG   1 
ATOM   10539 H HD11 . LEU B 1 202 ? 188.698 484.033 408.893 1.00 26.10  ? 202 LEU B HD11 1 
ATOM   10540 H HD12 . LEU B 1 202 ? 190.253 483.414 408.327 1.00 26.10  ? 202 LEU B HD12 1 
ATOM   10541 H HD13 . LEU B 1 202 ? 189.596 484.916 407.644 1.00 26.10  ? 202 LEU B HD13 1 
ATOM   10542 H HD21 . LEU B 1 202 ? 192.305 484.556 408.839 1.00 26.10  ? 202 LEU B HD21 1 
ATOM   10543 H HD22 . LEU B 1 202 ? 192.355 485.982 409.872 1.00 26.10  ? 202 LEU B HD22 1 
ATOM   10544 H HD23 . LEU B 1 202 ? 191.680 486.110 408.227 1.00 26.10  ? 202 LEU B HD23 1 
ATOM   10545 N N    . ASP B 1 203 ? 188.061 488.284 411.777 1.00 30.18  ? 203 ASP B N    1 
ATOM   10546 C CA   . ASP B 1 203 ? 187.188 489.306 412.358 1.00 30.18  ? 203 ASP B CA   1 
ATOM   10547 C C    . ASP B 1 203 ? 186.287 488.680 413.428 1.00 30.18  ? 203 ASP B C    1 
ATOM   10548 O O    . ASP B 1 203 ? 185.460 487.817 413.136 1.00 30.18  ? 203 ASP B O    1 
ATOM   10549 C CB   . ASP B 1 203 ? 186.381 490.004 411.255 1.00 30.18  ? 203 ASP B CB   1 
ATOM   10550 C CG   . ASP B 1 203 ? 185.381 491.050 411.766 1.00 30.18  ? 203 ASP B CG   1 
ATOM   10551 O OD1  . ASP B 1 203 ? 185.339 491.325 412.986 1.00 30.18  ? 203 ASP B OD1  1 
ATOM   10552 O OD2  . ASP B 1 203 ? 184.635 491.609 410.939 1.00 30.18  ? 203 ASP B OD2  1 
ATOM   10553 H H    . ASP B 1 203 ? 187.725 487.334 411.761 1.00 30.18  ? 203 ASP B H    1 
ATOM   10554 H HA   . ASP B 1 203 ? 187.799 490.065 412.845 1.00 30.18  ? 203 ASP B HA   1 
ATOM   10555 H HB2  . ASP B 1 203 ? 187.078 490.496 410.578 1.00 30.18  ? 203 ASP B HB2  1 
ATOM   10556 H HB3  . ASP B 1 203 ? 185.843 489.250 410.682 1.00 30.18  ? 203 ASP B HB3  1 
ATOM   10557 N N    . LYS B 1 204 ? 186.432 489.134 414.676 1.00 31.30  ? 204 LYS B N    1 
ATOM   10558 C CA   . LYS B 1 204 ? 185.671 488.661 415.838 1.00 31.30  ? 204 LYS B CA   1 
ATOM   10559 C C    . LYS B 1 204 ? 184.163 488.882 415.694 1.00 31.30  ? 204 LYS B C    1 
ATOM   10560 O O    . LYS B 1 204 ? 183.375 488.237 416.379 1.00 31.30  ? 204 LYS B O    1 
ATOM   10561 C CB   . LYS B 1 204 ? 186.148 489.409 417.099 1.00 31.30  ? 204 LYS B CB   1 
ATOM   10562 C CG   . LYS B 1 204 ? 187.646 489.280 417.415 1.00 31.30  ? 204 LYS B CG   1 
ATOM   10563 C CD   . LYS B 1 204 ? 187.978 490.111 418.664 1.00 31.30  ? 204 LYS B CD   1 
ATOM   10564 C CE   . LYS B 1 204 ? 189.490 490.171 418.902 1.00 31.30  ? 204 LYS B CE   1 
ATOM   10565 N NZ   . LYS B 1 204 ? 189.823 491.027 420.069 1.00 31.30  ? 204 LYS B NZ   1 
ATOM   10566 H H    . LYS B 1 204 ? 187.113 489.864 414.828 1.00 31.30  ? 204 LYS B H    1 
ATOM   10567 H HA   . LYS B 1 204 ? 185.836 487.593 415.970 1.00 31.30  ? 204 LYS B HA   1 
ATOM   10568 H HB2  . LYS B 1 204 ? 185.909 490.466 416.982 1.00 31.30  ? 204 LYS B HB2  1 
ATOM   10569 H HB3  . LYS B 1 204 ? 185.585 489.036 417.954 1.00 31.30  ? 204 LYS B HB3  1 
ATOM   10570 H HG2  . LYS B 1 204 ? 187.897 488.235 417.591 1.00 31.30  ? 204 LYS B HG2  1 
ATOM   10571 H HG3  . LYS B 1 204 ? 188.233 489.653 416.577 1.00 31.30  ? 204 LYS B HG3  1 
ATOM   10572 H HD2  . LYS B 1 204 ? 187.606 491.124 418.524 1.00 31.30  ? 204 LYS B HD2  1 
ATOM   10573 H HD3  . LYS B 1 204 ? 187.484 489.671 419.529 1.00 31.30  ? 204 LYS B HD3  1 
ATOM   10574 H HE2  . LYS B 1 204 ? 189.865 489.160 419.050 1.00 31.30  ? 204 LYS B HE2  1 
ATOM   10575 H HE3  . LYS B 1 204 ? 189.964 490.573 418.009 1.00 31.30  ? 204 LYS B HE3  1 
ATOM   10576 H HZ1  . LYS B 1 204 ? 190.820 491.072 420.220 1.00 31.30  ? 204 LYS B HZ1  1 
ATOM   10577 H HZ2  . LYS B 1 204 ? 189.495 491.970 419.921 1.00 31.30  ? 204 LYS B HZ2  1 
ATOM   10578 H HZ3  . LYS B 1 204 ? 189.389 490.685 420.913 1.00 31.30  ? 204 LYS B HZ3  1 
ATOM   10579 N N    . THR B 1 205 ? 183.753 489.815 414.843 1.00 30.78  ? 205 THR B N    1 
ATOM   10580 C CA   . THR B 1 205 ? 182.366 490.275 414.725 1.00 30.78  ? 205 THR B CA   1 
ATOM   10581 C C    . THR B 1 205 ? 181.481 489.335 413.901 1.00 30.78  ? 205 THR B C    1 
ATOM   10582 O O    . THR B 1 205 ? 180.259 489.454 413.951 1.00 30.78  ? 205 THR B O    1 
ATOM   10583 C CB   . THR B 1 205 ? 182.319 491.678 414.088 1.00 30.78  ? 205 THR B CB   1 
ATOM   10584 O OG1  . THR B 1 205 ? 183.448 492.455 414.426 1.00 30.78  ? 205 THR B OG1  1 
ATOM   10585 C CG2  . THR B 1 205 ? 181.099 492.489 414.519 1.00 30.78  ? 205 THR B CG2  1 
ATOM   10586 H H    . THR B 1 205 ? 184.462 490.304 414.316 1.00 30.78  ? 205 THR B H    1 
ATOM   10587 H HA   . THR B 1 205 ? 181.938 490.340 415.724 1.00 30.78  ? 205 THR B HA   1 
ATOM   10588 H HB   . THR B 1 205 ? 182.308 491.573 413.004 1.00 30.78  ? 205 THR B HB   1 
ATOM   10589 H HG1  . THR B 1 205 ? 184.169 492.111 413.896 1.00 30.78  ? 205 THR B HG1  1 
ATOM   10590 H HG21 . THR B 1 205 ? 181.152 493.487 414.089 1.00 30.78  ? 205 THR B HG21 1 
ATOM   10591 H HG22 . THR B 1 205 ? 180.187 492.013 414.163 1.00 30.78  ? 205 THR B HG22 1 
ATOM   10592 H HG23 . THR B 1 205 ? 181.066 492.564 415.604 1.00 30.78  ? 205 THR B HG23 1 
ATOM   10593 N N    . VAL B 1 206 ? 182.057 488.430 413.100 1.00 30.83  ? 206 VAL B N    1 
ATOM   10594 C CA   . VAL B 1 206 ? 181.299 487.619 412.127 1.00 30.83  ? 206 VAL B CA   1 
ATOM   10595 C C    . VAL B 1 206 ? 180.414 486.600 412.838 1.00 30.83  ? 206 VAL B C    1 
ATOM   10596 O O    . VAL B 1 206 ? 180.876 485.866 413.709 1.00 30.83  ? 206 VAL B O    1 
ATOM   10597 C CB   . VAL B 1 206 ? 182.237 486.946 411.112 1.00 30.83  ? 206 VAL B CB   1 
ATOM   10598 C CG1  . VAL B 1 206 ? 181.487 486.009 410.160 1.00 30.83  ? 206 VAL B CG1  1 
ATOM   10599 C CG2  . VAL B 1 206 ? 182.934 488.002 410.252 1.00 30.83  ? 206 VAL B CG2  1 
ATOM   10600 H H    . VAL B 1 206 ? 183.060 488.328 413.131 1.00 30.83  ? 206 VAL B H    1 
ATOM   10601 H HA   . VAL B 1 206 ? 180.643 488.284 411.567 1.00 30.83  ? 206 VAL B HA   1 
ATOM   10602 H HB   . VAL B 1 206 ? 182.995 486.369 411.639 1.00 30.83  ? 206 VAL B HB   1 
ATOM   10603 H HG11 . VAL B 1 206 ? 182.158 485.662 409.377 1.00 30.83  ? 206 VAL B HG11 1 
ATOM   10604 H HG12 . VAL B 1 206 ? 180.655 486.536 409.698 1.00 30.83  ? 206 VAL B HG12 1 
ATOM   10605 H HG13 . VAL B 1 206 ? 181.122 485.137 410.700 1.00 30.83  ? 206 VAL B HG13 1 
ATOM   10606 H HG21 . VAL B 1 206 ? 183.510 488.679 410.880 1.00 30.83  ? 206 VAL B HG21 1 
ATOM   10607 H HG22 . VAL B 1 206 ? 182.197 488.574 409.692 1.00 30.83  ? 206 VAL B HG22 1 
ATOM   10608 H HG23 . VAL B 1 206 ? 183.615 487.518 409.554 1.00 30.83  ? 206 VAL B HG23 1 
ATOM   10609 N N    . GLU B 1 207 ? 179.136 486.537 412.470 1.00 31.60  ? 207 GLU B N    1 
ATOM   10610 C CA   . GLU B 1 207 ? 178.122 485.759 413.192 1.00 31.60  ? 207 GLU B CA   1 
ATOM   10611 C C    . GLU B 1 207 ? 178.316 484.235 413.097 1.00 31.60  ? 207 GLU B C    1 
ATOM   10612 O O    . GLU B 1 207 ? 177.938 483.510 414.014 1.00 31.60  ? 207 GLU B O    1 
ATOM   10613 C CB   . GLU B 1 207 ? 176.736 486.119 412.638 1.00 31.60  ? 207 GLU B CB   1 
ATOM   10614 C CG   . GLU B 1 207 ? 176.325 487.592 412.796 1.00 31.60  ? 207 GLU B CG   1 
ATOM   10615 C CD   . GLU B 1 207 ? 175.927 488.011 414.223 1.00 31.60  ? 207 GLU B CD   1 
ATOM   10616 O OE1  . GLU B 1 207 ? 176.000 487.188 415.163 1.00 31.60  ? 207 GLU B OE1  1 
ATOM   10617 O OE2  . GLU B 1 207 ? 175.499 489.175 414.399 1.00 31.60  ? 207 GLU B OE2  1 
ATOM   10618 H H    . GLU B 1 207 ? 178.810 487.182 411.766 1.00 31.60  ? 207 GLU B H    1 
ATOM   10619 H HA   . GLU B 1 207 ? 178.155 486.018 414.250 1.00 31.60  ? 207 GLU B HA   1 
ATOM   10620 H HB2  . GLU B 1 207 ? 176.735 485.895 411.571 1.00 31.60  ? 207 GLU B HB2  1 
ATOM   10621 H HB3  . GLU B 1 207 ? 175.979 485.486 413.100 1.00 31.60  ? 207 GLU B HB3  1 
ATOM   10622 H HG2  . GLU B 1 207 ? 177.122 488.237 412.429 1.00 31.60  ? 207 GLU B HG2  1 
ATOM   10623 H HG3  . GLU B 1 207 ? 175.466 487.756 412.147 1.00 31.60  ? 207 GLU B HG3  1 
ATOM   10624 N N    . HIS B 1 208 ? 178.905 483.741 412.002 1.00 29.34  ? 208 HIS B N    1 
ATOM   10625 C CA   . HIS B 1 208 ? 178.926 482.320 411.637 1.00 29.34  ? 208 HIS B CA   1 
ATOM   10626 C C    . HIS B 1 208 ? 180.323 481.818 411.257 1.00 29.34  ? 208 HIS B C    1 
ATOM   10627 O O    . HIS B 1 208 ? 180.481 481.071 410.294 1.00 29.34  ? 208 HIS B O    1 
ATOM   10628 C CB   . HIS B 1 208 ? 177.883 482.046 410.542 1.00 29.34  ? 208 HIS B CB   1 
ATOM   10629 C CG   . HIS B 1 208 ? 176.482 482.478 410.883 1.00 29.34  ? 208 HIS B CG   1 
ATOM   10630 N ND1  . HIS B 1 208 ? 175.634 481.854 411.795 1.00 29.34  ? 208 HIS B ND1  1 
ATOM   10631 C CD2  . HIS B 1 208 ? 175.833 483.552 410.356 1.00 29.34  ? 208 HIS B CD2  1 
ATOM   10632 C CE1  . HIS B 1 208 ? 174.496 482.564 411.797 1.00 29.34  ? 208 HIS B CE1  1 
ATOM   10633 N NE2  . HIS B 1 208 ? 174.590 483.592 410.943 1.00 29.34  ? 208 HIS B NE2  1 
ATOM   10634 H H    . HIS B 1 208 ? 179.212 484.409 411.310 1.00 29.34  ? 208 HIS B H    1 
ATOM   10635 H HA   . HIS B 1 208 ? 178.634 481.729 412.504 1.00 29.34  ? 208 HIS B HA   1 
ATOM   10636 H HB2  . HIS B 1 208 ? 178.189 482.560 409.632 1.00 29.34  ? 208 HIS B HB2  1 
ATOM   10637 H HB3  . HIS B 1 208 ? 177.858 480.978 410.332 1.00 29.34  ? 208 HIS B HB3  1 
ATOM   10638 H HD2  . HIS B 1 208 ? 176.230 484.240 409.626 1.00 29.34  ? 208 HIS B HD2  1 
ATOM   10639 H HE1  . HIS B 1 208 ? 173.631 482.339 412.401 1.00 29.34  ? 208 HIS B HE1  1 
ATOM   10640 H HE2  . HIS B 1 208 ? 173.864 484.268 410.760 1.00 29.34  ? 208 HIS B HE2  1 
ATOM   10641 N N    . LEU B 1 209 ? 181.352 482.228 411.996 1.00 26.64  ? 209 LEU B N    1 
ATOM   10642 C CA   . LEU B 1 209 ? 182.714 481.686 411.905 1.00 26.64  ? 209 LEU B CA   1 
ATOM   10643 C C    . LEU B 1 209 ? 183.326 481.542 413.306 1.00 26.64  ? 209 LEU B C    1 
ATOM   10644 O O    . LEU B 1 209 ? 183.043 482.368 414.174 1.00 26.64  ? 209 LEU B O    1 
ATOM   10645 C CB   . LEU B 1 209 ? 183.611 482.624 411.076 1.00 26.64  ? 209 LEU B CB   1 
ATOM   10646 C CG   . LEU B 1 209 ? 183.490 482.521 409.555 1.00 26.64  ? 209 LEU B CG   1 
ATOM   10647 C CD1  . LEU B 1 209 ? 184.415 483.546 408.912 1.00 26.64  ? 209 LEU B CD1  1 
ATOM   10648 C CD2  . LEU B 1 209 ? 183.912 481.146 409.050 1.00 26.64  ? 209 LEU B CD2  1 
ATOM   10649 H H    . LEU B 1 209 ? 181.154 482.850 412.765 1.00 26.64  ? 209 LEU B H    1 
ATOM   10650 H HA   . LEU B 1 209 ? 182.685 480.698 411.447 1.00 26.64  ? 209 LEU B HA   1 
ATOM   10651 H HB2  . LEU B 1 209 ? 183.405 483.650 411.377 1.00 26.64  ? 209 LEU B HB2  1 
ATOM   10652 H HB3  . LEU B 1 209 ? 184.650 482.420 411.331 1.00 26.64  ? 209 LEU B HB3  1 
ATOM   10653 H HG   . LEU B 1 209 ? 182.468 482.734 409.247 1.00 26.64  ? 209 LEU B HG   1 
ATOM   10654 H HD11 . LEU B 1 209 ? 184.194 484.541 409.291 1.00 26.64  ? 209 LEU B HD11 1 
ATOM   10655 H HD12 . LEU B 1 209 ? 185.453 483.309 409.128 1.00 26.64  ? 209 LEU B HD12 1 
ATOM   10656 H HD13 . LEU B 1 209 ? 184.265 483.542 407.837 1.00 26.64  ? 209 LEU B HD13 1 
ATOM   10657 H HD21 . LEU B 1 209 ? 183.917 481.145 407.961 1.00 26.64  ? 209 LEU B HD21 1 
ATOM   10658 H HD22 . LEU B 1 209 ? 184.908 480.897 409.410 1.00 26.64  ? 209 LEU B HD22 1 
ATOM   10659 H HD23 . LEU B 1 209 ? 183.201 480.392 409.380 1.00 26.64  ? 209 LEU B HD23 1 
ATOM   10660 N N    . PRO B 1 210 ? 184.206 480.562 413.546 1.00 25.35  ? 210 PRO B N    1 
ATOM   10661 C CA   . PRO B 1 210 ? 184.954 480.493 414.783 1.00 25.35  ? 210 PRO B CA   1 
ATOM   10662 C C    . PRO B 1 210 ? 185.896 481.694 414.896 1.00 25.35  ? 210 PRO B C    1 
ATOM   10663 O O    . PRO B 1 210 ? 186.372 482.221 413.891 1.00 25.35  ? 210 PRO B O    1 
ATOM   10664 C CB   . PRO B 1 210 ? 185.696 479.163 414.740 1.00 25.35  ? 210 PRO B CB   1 
ATOM   10665 C CG   . PRO B 1 210 ? 185.887 478.909 413.256 1.00 25.35  ? 210 PRO B CG   1 
ATOM   10666 C CD   . PRO B 1 210 ? 184.628 479.509 412.639 1.00 25.35  ? 210 PRO B CD   1 
ATOM   10667 H HA   . PRO B 1 210 ? 184.272 480.494 415.633 1.00 25.35  ? 210 PRO B HA   1 
ATOM   10668 H HB2  . PRO B 1 210 ? 186.653 479.216 415.258 1.00 25.35  ? 210 PRO B HB2  1 
ATOM   10669 H HB3  . PRO B 1 210 ? 185.070 478.382 415.170 1.00 25.35  ? 210 PRO B HB3  1 
ATOM   10670 H HG2  . PRO B 1 210 ? 186.765 479.446 412.901 1.00 25.35  ? 210 PRO B HG2  1 
ATOM   10671 H HG3  . PRO B 1 210 ? 185.977 477.844 413.045 1.00 25.35  ? 210 PRO B HG3  1 
ATOM   10672 H HD2  . PRO B 1 210 ? 184.851 479.896 411.646 1.00 25.35  ? 210 PRO B HD2  1 
ATOM   10673 H HD3  . PRO B 1 210 ? 183.851 478.747 412.583 1.00 25.35  ? 210 PRO B HD3  1 
ATOM   10674 N N    . THR B 1 211 ? 186.176 482.160 416.115 1.00 23.45  ? 211 THR B N    1 
ATOM   10675 C CA   . THR B 1 211 ? 186.902 483.426 416.294 1.00 23.45  ? 211 THR B CA   1 
ATOM   10676 C C    . THR B 1 211 ? 188.384 483.348 415.955 1.00 23.45  ? 211 THR B C    1 
ATOM   10677 O O    . THR B 1 211 ? 188.964 484.376 415.621 1.00 23.45  ? 211 THR B O    1 
ATOM   10678 C CB   . THR B 1 211 ? 186.741 483.983 417.704 1.00 23.45  ? 211 THR B CB   1 
ATOM   10679 O OG1  . THR B 1 211 ? 187.198 483.048 418.649 1.00 23.45  ? 211 THR B OG1  1 
ATOM   10680 C CG2  . THR B 1 211 ? 185.298 484.324 418.049 1.00 23.45  ? 211 THR B CG2  1 
ATOM   10681 H H    . THR B 1 211 ? 185.765 481.719 416.924 1.00 23.45  ? 211 THR B H    1 
ATOM   10682 H HA   . THR B 1 211 ? 186.473 484.162 415.615 1.00 23.45  ? 211 THR B HA   1 
ATOM   10683 H HB   . THR B 1 211 ? 187.332 484.893 417.795 1.00 23.45  ? 211 THR B HB   1 
ATOM   10684 H HG1  . THR B 1 211 ? 188.070 482.760 418.381 1.00 23.45  ? 211 THR B HG1  1 
ATOM   10685 H HG21 . THR B 1 211 ? 185.261 484.787 419.029 1.00 23.45  ? 211 THR B HG21 1 
ATOM   10686 H HG22 . THR B 1 211 ? 184.904 485.022 417.321 1.00 23.45  ? 211 THR B HG22 1 
ATOM   10687 H HG23 . THR B 1 211 ? 184.687 483.430 418.056 1.00 23.45  ? 211 THR B HG23 1 
ATOM   10688 N N    . ALA B 1 212 ? 189.012 482.173 416.025 1.00 22.76  ? 212 ALA B N    1 
ATOM   10689 C CA   . ALA B 1 212 ? 190.416 481.994 415.676 1.00 22.76  ? 212 ALA B CA   1 
ATOM   10690 C C    . ALA B 1 212 ? 190.785 480.554 415.302 1.00 22.76  ? 212 ALA B C    1 
ATOM   10691 O O    . ALA B 1 212 ? 190.087 479.604 415.650 1.00 22.76  ? 212 ALA B O    1 
ATOM   10692 C CB   . ALA B 1 212 ? 191.272 482.479 416.850 1.00 22.76  ? 212 ALA B CB   1 
ATOM   10693 H H    . ALA B 1 212 ? 188.488 481.346 416.269 1.00 22.76  ? 212 ALA B H    1 
ATOM   10694 H HA   . ALA B 1 212 ? 190.627 482.620 414.809 1.00 22.76  ? 212 ALA B HA   1 
ATOM   10695 H HB1  . ALA B 1 212 ? 191.085 483.533 417.038 1.00 22.76  ? 212 ALA B HB1  1 
ATOM   10696 H HB2  . ALA B 1 212 ? 191.041 481.908 417.746 1.00 22.76  ? 212 ALA B HB2  1 
ATOM   10697 H HB3  . ALA B 1 212 ? 192.326 482.361 416.613 1.00 22.76  ? 212 ALA B HB3  1 
ATOM   10698 N N    . TRP B 1 213 ? 191.924 480.387 414.635 1.00 24.85  ? 213 TRP B N    1 
ATOM   10699 C CA   . TRP B 1 213 ? 192.497 479.103 414.218 1.00 24.85  ? 213 TRP B CA   1 
ATOM   10700 C C    . TRP B 1 213 ? 193.929 478.928 414.748 1.00 24.85  ? 213 TRP B C    1 
ATOM   10701 O O    . TRP B 1 213 ? 194.669 479.901 414.853 1.00 24.85  ? 213 TRP B O    1 
ATOM   10702 C CB   . TRP B 1 213 ? 192.498 479.002 412.685 1.00 24.85  ? 213 TRP B CB   1 
ATOM   10703 C CG   . TRP B 1 213 ? 191.189 478.917 411.950 1.00 24.85  ? 213 TRP B CG   1 
ATOM   10704 C CD1  . TRP B 1 213 ? 190.757 477.824 411.292 1.00 24.85  ? 213 TRP B CD1  1 
ATOM   10705 C CD2  . TRP B 1 213 ? 190.176 479.944 411.695 1.00 24.85  ? 213 TRP B CD2  1 
ATOM   10706 N NE1  . TRP B 1 213 ? 189.563 478.096 410.665 1.00 24.85  ? 213 TRP B NE1  1 
ATOM   10707 C CE2  . TRP B 1 213 ? 189.161 479.388 410.877 1.00 24.85  ? 213 TRP B CE2  1 
ATOM   10708 C CE3  . TRP B 1 213 ? 190.017 481.303 412.034 1.00 24.85  ? 213 TRP B CE3  1 
ATOM   10709 C CZ2  . TRP B 1 213 ? 188.042 480.108 410.455 1.00 24.85  ? 213 TRP B CZ2  1 
ATOM   10710 C CZ3  . TRP B 1 213 ? 188.891 482.039 411.625 1.00 24.85  ? 213 TRP B CZ3  1 
ATOM   10711 C CH2  . TRP B 1 213 ? 187.900 481.443 410.844 1.00 24.85  ? 213 TRP B CH2  1 
ATOM   10712 H H    . TRP B 1 213 ? 192.442 481.221 414.404 1.00 24.85  ? 213 TRP B H    1 
ATOM   10713 H HA   . TRP B 1 213 ? 191.897 478.282 414.608 1.00 24.85  ? 213 TRP B HA   1 
ATOM   10714 H HB2  . TRP B 1 213 ? 193.041 479.857 412.285 1.00 24.85  ? 213 TRP B HB2  1 
ATOM   10715 H HB3  . TRP B 1 213 ? 193.076 478.120 412.414 1.00 24.85  ? 213 TRP B HB3  1 
ATOM   10716 H HD1  . TRP B 1 213 ? 191.281 476.881 411.250 1.00 24.85  ? 213 TRP B HD1  1 
ATOM   10717 H HE1  . TRP B 1 213 ? 189.054 477.417 410.120 1.00 24.85  ? 213 TRP B HE1  1 
ATOM   10718 H HE3  . TRP B 1 213 ? 190.786 481.795 412.610 1.00 24.85  ? 213 TRP B HE3  1 
ATOM   10719 H HZ2  . TRP B 1 213 ? 187.291 479.631 409.845 1.00 24.85  ? 213 TRP B HZ2  1 
ATOM   10720 H HZ3  . TRP B 1 213 ? 188.792 483.074 411.915 1.00 24.85  ? 213 TRP B HZ3  1 
ATOM   10721 H HH2  . TRP B 1 213 ? 187.037 482.014 410.535 1.00 24.85  ? 213 TRP B HH2  1 
ATOM   10722 N N    . GLN B 1 214 ? 194.343 477.703 415.072 1.00 29.78  ? 214 GLN B N    1 
ATOM   10723 C CA   . GLN B 1 214 ? 195.647 477.369 415.651 1.00 29.78  ? 214 GLN B CA   1 
ATOM   10724 C C    . GLN B 1 214 ? 196.650 476.900 414.581 1.00 29.78  ? 214 GLN B C    1 
ATOM   10725 O O    . GLN B 1 214 ? 196.901 475.714 414.396 1.00 29.78  ? 214 GLN B O    1 
ATOM   10726 C CB   . GLN B 1 214 ? 195.400 476.339 416.758 1.00 29.78  ? 214 GLN B CB   1 
ATOM   10727 C CG   . GLN B 1 214 ? 196.650 475.940 417.548 1.00 29.78  ? 214 GLN B CG   1 
ATOM   10728 C CD   . GLN B 1 214 ? 196.351 474.928 418.645 1.00 29.78  ? 214 GLN B CD   1 
ATOM   10729 O OE1  . GLN B 1 214 ? 195.278 474.896 419.231 1.00 29.78  ? 214 GLN B OE1  1 
ATOM   10730 N NE2  . GLN B 1 214 ? 197.291 474.081 418.996 1.00 29.78  ? 214 GLN B NE2  1 
ATOM   10731 H H    . GLN B 1 214 ? 193.686 476.943 414.972 1.00 29.78  ? 214 GLN B H    1 
ATOM   10732 H HA   . GLN B 1 214 ? 196.067 478.259 416.118 1.00 29.78  ? 214 GLN B HA   1 
ATOM   10733 H HB2  . GLN B 1 214 ? 194.672 476.756 417.452 1.00 29.78  ? 214 GLN B HB2  1 
ATOM   10734 H HB3  . GLN B 1 214 ? 194.974 475.443 416.311 1.00 29.78  ? 214 GLN B HB3  1 
ATOM   10735 H HG2  . GLN B 1 214 ? 197.395 475.514 416.877 1.00 29.78  ? 214 GLN B HG2  1 
ATOM   10736 H HG3  . GLN B 1 214 ? 197.076 476.829 418.009 1.00 29.78  ? 214 GLN B HG3  1 
ATOM   10737 H HE21 . GLN B 1 214 ? 198.196 474.086 418.552 1.00 29.78  ? 214 GLN B HE21 1 
ATOM   10738 H HE22 . GLN B 1 214 ? 197.078 473.453 419.757 1.00 29.78  ? 214 GLN B HE22 1 
ATOM   10739 N N    . VAL B 1 215 ? 197.190 477.850 413.831 1.00 29.15  ? 215 VAL B N    1 
ATOM   10740 C CA   . VAL B 1 215 ? 197.979 477.657 412.607 1.00 29.15  ? 215 VAL B CA   1 
ATOM   10741 C C    . VAL B 1 215 ? 199.470 477.435 412.877 1.00 29.15  ? 215 VAL B C    1 
ATOM   10742 O O    . VAL B 1 215 ? 200.028 477.991 413.819 1.00 29.15  ? 215 VAL B O    1 
ATOM   10743 C CB   . VAL B 1 215 ? 197.749 478.896 411.737 1.00 29.15  ? 215 VAL B CB   1 
ATOM   10744 C CG1  . VAL B 1 215 ? 198.628 478.954 410.497 1.00 29.15  ? 215 VAL B CG1  1 
ATOM   10745 C CG2  . VAL B 1 215 ? 196.291 478.946 411.272 1.00 29.15  ? 215 VAL B CG2  1 
ATOM   10746 H H    . VAL B 1 215 ? 197.041 478.801 414.134 1.00 29.15  ? 215 VAL B H    1 
ATOM   10747 H HA   . VAL B 1 215 ? 197.605 476.787 412.069 1.00 29.15  ? 215 VAL B HA   1 
ATOM   10748 H HB   . VAL B 1 215 ? 197.950 479.790 412.326 1.00 29.15  ? 215 VAL B HB   1 
ATOM   10749 H HG11 . VAL B 1 215 ? 198.376 479.853 409.935 1.00 29.15  ? 215 VAL B HG11 1 
ATOM   10750 H HG12 . VAL B 1 215 ? 199.677 479.031 410.778 1.00 29.15  ? 215 VAL B HG12 1 
ATOM   10751 H HG13 . VAL B 1 215 ? 198.472 478.071 409.879 1.00 29.15  ? 215 VAL B HG13 1 
ATOM   10752 H HG21 . VAL B 1 215 ? 196.144 479.794 410.603 1.00 29.15  ? 215 VAL B HG21 1 
ATOM   10753 H HG22 . VAL B 1 215 ? 195.621 479.063 412.123 1.00 29.15  ? 215 VAL B HG22 1 
ATOM   10754 H HG23 . VAL B 1 215 ? 196.045 478.029 410.738 1.00 29.15  ? 215 VAL B HG23 1 
ATOM   10755 N N    . HIS B 1 216 ? 200.153 476.643 412.049 1.00 31.87  ? 216 HIS B N    1 
ATOM   10756 C CA   . HIS B 1 216 ? 201.601 476.419 412.157 1.00 31.87  ? 216 HIS B CA   1 
ATOM   10757 C C    . HIS B 1 216 ? 202.440 477.583 411.600 1.00 31.87  ? 216 HIS B C    1 
ATOM   10758 O O    . HIS B 1 216 ? 202.147 478.140 410.541 1.00 31.87  ? 216 HIS B O    1 
ATOM   10759 C CB   . HIS B 1 216 ? 201.945 475.116 411.451 1.00 31.87  ? 216 HIS B CB   1 
ATOM   10760 C CG   . HIS B 1 216 ? 203.313 474.594 411.775 1.00 31.87  ? 216 HIS B CG   1 
ATOM   10761 N ND1  . HIS B 1 216 ? 204.505 475.056 411.231 1.00 31.87  ? 216 HIS B ND1  1 
ATOM   10762 C CD2  . HIS B 1 216 ? 203.586 473.566 412.622 1.00 31.87  ? 216 HIS B CD2  1 
ATOM   10763 C CE1  . HIS B 1 216 ? 205.469 474.273 411.746 1.00 31.87  ? 216 HIS B CE1  1 
ATOM   10764 N NE2  . HIS B 1 216 ? 204.945 473.380 412.593 1.00 31.87  ? 216 HIS B NE2  1 
ATOM   10765 H H    . HIS B 1 216 ? 199.662 476.199 411.288 1.00 31.87  ? 216 HIS B H    1 
ATOM   10766 H HA   . HIS B 1 216 ? 201.854 476.297 413.210 1.00 31.87  ? 216 HIS B HA   1 
ATOM   10767 H HB2  . HIS B 1 216 ? 201.220 474.353 411.730 1.00 31.87  ? 216 HIS B HB2  1 
ATOM   10768 H HB3  . HIS B 1 216 ? 201.871 475.261 410.374 1.00 31.87  ? 216 HIS B HB3  1 
ATOM   10769 H HD2  . HIS B 1 216 ? 202.867 473.001 413.194 1.00 31.87  ? 216 HIS B HD2  1 
ATOM   10770 H HE1  . HIS B 1 216 ? 206.523 474.370 411.538 1.00 31.87  ? 216 HIS B HE1  1 
ATOM   10771 H HE2  . HIS B 1 216 ? 205.478 472.740 413.163 1.00 31.87  ? 216 HIS B HE2  1 
ATOM   10772 N N    . ARG B 1 217 ? 203.521 477.947 412.293 1.00 33.01  ? 217 ARG B N    1 
ATOM   10773 C CA   . ARG B 1 217 ? 204.369 479.110 411.988 1.00 33.01  ? 217 ARG B CA   1 
ATOM   10774 C C    . ARG B 1 217 ? 205.077 479.032 410.643 1.00 33.01  ? 217 ARG B C    1 
ATOM   10775 O O    . ARG B 1 217 ? 205.146 480.043 409.947 1.00 33.01  ? 217 ARG B O    1 
ATOM   10776 C CB   . ARG B 1 217 ? 205.368 479.257 413.133 1.00 33.01  ? 217 ARG B CB   1 
ATOM   10777 C CG   . ARG B 1 217 ? 206.170 480.560 413.103 1.00 33.01  ? 217 ARG B CG   1 
ATOM   10778 C CD   . ARG B 1 217 ? 207.021 480.610 414.372 1.00 33.01  ? 217 ARG B CD   1 
ATOM   10779 N NE   . ARG B 1 217 ? 207.758 481.871 414.518 1.00 33.01  ? 217 ARG B NE   1 
ATOM   10780 C CZ   . ARG B 1 217 ? 208.465 482.212 415.578 1.00 33.01  ? 217 ARG B CZ   1 
ATOM   10781 N NH1  . ARG B 1 217 ? 209.069 483.362 415.620 1.00 33.01  ? 217 ARG B NH1  1 
ATOM   10782 N NH2  . ARG B 1 217 ? 208.586 481.432 416.613 1.00 33.01  ? 217 ARG B NH2  1 
ATOM   10783 H H    . ARG B 1 217 ? 203.700 477.450 413.153 1.00 33.01  ? 217 ARG B H    1 
ATOM   10784 H HA   . ARG B 1 217 ? 203.741 480.000 411.958 1.00 33.01  ? 217 ARG B HA   1 
ATOM   10785 H HB2  . ARG B 1 217 ? 204.814 479.226 414.069 1.00 33.01  ? 217 ARG B HB2  1 
ATOM   10786 H HB3  . ARG B 1 217 ? 206.054 478.411 413.120 1.00 33.01  ? 217 ARG B HB3  1 
ATOM   10787 H HG2  . ARG B 1 217 ? 206.813 480.590 412.226 1.00 33.01  ? 217 ARG B HG2  1 
ATOM   10788 H HG3  . ARG B 1 217 ? 205.487 481.408 413.090 1.00 33.01  ? 217 ARG B HG3  1 
ATOM   10789 H HD2  . ARG B 1 217 ? 206.356 480.497 415.227 1.00 33.01  ? 217 ARG B HD2  1 
ATOM   10790 H HD3  . ARG B 1 217 ? 207.724 479.779 414.359 1.00 33.01  ? 217 ARG B HD3  1 
ATOM   10791 H HE   . ARG B 1 217 ? 207.702 482.541 413.766 1.00 33.01  ? 217 ARG B HE   1 
ATOM   10792 H HH11 . ARG B 1 217 ? 209.002 483.994 414.840 1.00 33.01  ? 217 ARG B HH11 1 
ATOM   10793 H HH12 . ARG B 1 217 ? 209.594 483.624 416.436 1.00 33.01  ? 217 ARG B HH12 1 
ATOM   10794 H HH21 . ARG B 1 217 ? 208.124 480.535 416.608 1.00 33.01  ? 217 ARG B HH21 1 
ATOM   10795 H HH22 . ARG B 1 217 ? 209.136 481.720 417.408 1.00 33.01  ? 217 ARG B HH22 1 
ATOM   10796 N N    . ASP B 1 218 ? 205.560 477.863 410.237 1.00 34.32  ? 218 ASP B N    1 
ATOM   10797 C CA   . ASP B 1 218 ? 206.214 477.717 408.931 1.00 34.32  ? 218 ASP B CA   1 
ATOM   10798 C C    . ASP B 1 218 ? 205.242 477.887 407.756 1.00 34.32  ? 218 ASP B C    1 
ATOM   10799 O O    . ASP B 1 218 ? 205.640 478.379 406.704 1.00 34.32  ? 218 ASP B O    1 
ATOM   10800 C CB   . ASP B 1 218 ? 206.943 476.372 408.834 1.00 34.32  ? 218 ASP B CB   1 
ATOM   10801 C CG   . ASP B 1 218 ? 208.099 476.207 409.830 1.00 34.32  ? 218 ASP B CG   1 
ATOM   10802 O OD1  . ASP B 1 218 ? 208.621 477.217 410.355 1.00 34.32  ? 218 ASP B OD1  1 
ATOM   10803 O OD2  . ASP B 1 218 ? 208.517 475.051 410.059 1.00 34.32  ? 218 ASP B OD2  1 
ATOM   10804 H H    . ASP B 1 218 ? 205.416 477.051 410.820 1.00 34.32  ? 218 ASP B H    1 
ATOM   10805 H HA   . ASP B 1 218 ? 206.963 478.502 408.827 1.00 34.32  ? 218 ASP B HA   1 
ATOM   10806 H HB2  . ASP B 1 218 ? 206.221 475.567 408.969 1.00 34.32  ? 218 ASP B HB2  1 
ATOM   10807 H HB3  . ASP B 1 218 ? 207.353 476.277 407.829 1.00 34.32  ? 218 ASP B HB3  1 
ATOM   10808 N N    . TRP B 1 219 ? 203.964 477.536 407.920 1.00 34.20  ? 219 TRP B N    1 
ATOM   10809 C CA   . TRP B 1 219 ? 202.922 477.818 406.930 1.00 34.20  ? 219 TRP B CA   1 
ATOM   10810 C C    . TRP B 1 219 ? 202.583 479.306 406.907 1.00 34.20  ? 219 TRP B C    1 
ATOM   10811 O O    . TRP B 1 219 ? 202.533 479.915 405.843 1.00 34.20  ? 219 TRP B O    1 
ATOM   10812 C CB   . TRP B 1 219 ? 201.695 476.951 407.242 1.00 34.20  ? 219 TRP B CB   1 
ATOM   10813 C CG   . TRP B 1 219 ? 200.490 477.110 406.366 1.00 34.20  ? 219 TRP B CG   1 
ATOM   10814 C CD1  . TRP B 1 219 ? 200.204 476.337 405.300 1.00 34.20  ? 219 TRP B CD1  1 
ATOM   10815 C CD2  . TRP B 1 219 ? 199.390 478.069 406.460 1.00 34.20  ? 219 TRP B CD2  1 
ATOM   10816 N NE1  . TRP B 1 219 ? 199.025 476.763 404.725 1.00 34.20  ? 219 TRP B NE1  1 
ATOM   10817 C CE2  . TRP B 1 219 ? 198.481 477.825 405.402 1.00 34.20  ? 219 TRP B CE2  1 
ATOM   10818 C CE3  . TRP B 1 219 ? 199.073 479.137 407.314 1.00 34.20  ? 219 TRP B CE3  1 
ATOM   10819 C CZ2  . TRP B 1 219 ? 197.330 478.590 405.205 1.00 34.20  ? 219 TRP B CZ2  1 
ATOM   10820 C CZ3  . TRP B 1 219 ? 197.901 479.895 407.146 1.00 34.20  ? 219 TRP B CZ3  1 
ATOM   10821 C CH2  . TRP B 1 219 ? 197.024 479.620 406.097 1.00 34.20  ? 219 TRP B CH2  1 
ATOM   10822 H H    . TRP B 1 219 ? 203.689 477.142 408.807 1.00 34.20  ? 219 TRP B H    1 
ATOM   10823 H HA   . TRP B 1 219 ? 203.282 477.551 405.936 1.00 34.20  ? 219 TRP B HA   1 
ATOM   10824 H HB2  . TRP B 1 219 ? 202.001 475.906 407.202 1.00 34.20  ? 219 TRP B HB2  1 
ATOM   10825 H HB3  . TRP B 1 219 ? 201.375 477.148 408.265 1.00 34.20  ? 219 TRP B HB3  1 
ATOM   10826 H HD1  . TRP B 1 219 ? 200.818 475.527 404.939 1.00 34.20  ? 219 TRP B HD1  1 
ATOM   10827 H HE1  . TRP B 1 219 ? 198.634 476.364 403.885 1.00 34.20  ? 219 TRP B HE1  1 
ATOM   10828 H HE3  . TRP B 1 219 ? 199.749 479.371 408.123 1.00 34.20  ? 219 TRP B HE3  1 
ATOM   10829 H HZ2  . TRP B 1 219 ? 196.678 478.379 404.371 1.00 34.20  ? 219 TRP B HZ2  1 
ATOM   10830 H HZ3  . TRP B 1 219 ? 197.673 480.701 407.826 1.00 34.20  ? 219 TRP B HZ3  1 
ATOM   10831 H HH2  . TRP B 1 219 ? 196.132 480.213 405.967 1.00 34.20  ? 219 TRP B HH2  1 
ATOM   10832 N N    . PHE B 1 220 ? 202.397 479.922 408.074 1.00 29.67  ? 220 PHE B N    1 
ATOM   10833 C CA   . PHE B 1 220 ? 201.942 481.305 408.167 1.00 29.67  ? 220 PHE B CA   1 
ATOM   10834 C C    . PHE B 1 220 ? 202.945 482.306 407.607 1.00 29.67  ? 220 PHE B C    1 
ATOM   10835 O O    . PHE B 1 220 ? 202.542 483.342 407.083 1.00 29.67  ? 220 PHE B O    1 
ATOM   10836 C CB   . PHE B 1 220 ? 201.621 481.628 409.615 1.00 29.67  ? 220 PHE B CB   1 
ATOM   10837 C CG   . PHE B 1 220 ? 201.050 483.009 409.815 1.00 29.67  ? 220 PHE B CG   1 
ATOM   10838 C CD1  . PHE B 1 220 ? 199.737 483.278 409.423 1.00 29.67  ? 220 PHE B CD1  1 
ATOM   10839 C CD2  . PHE B 1 220 ? 201.809 484.007 410.441 1.00 29.67  ? 220 PHE B CD2  1 
ATOM   10840 C CE1  . PHE B 1 220 ? 199.178 484.539 409.663 1.00 29.67  ? 220 PHE B CE1  1 
ATOM   10841 C CE2  . PHE B 1 220 ? 201.247 485.263 410.699 1.00 29.67  ? 220 PHE B CE2  1 
ATOM   10842 C CZ   . PHE B 1 220 ? 199.928 485.526 410.316 1.00 29.67  ? 220 PHE B CZ   1 
ATOM   10843 H H    . PHE B 1 220 ? 202.447 479.374 408.921 1.00 29.67  ? 220 PHE B H    1 
ATOM   10844 H HA   . PHE B 1 220 ? 201.026 481.406 407.587 1.00 29.67  ? 220 PHE B HA   1 
ATOM   10845 H HB2  . PHE B 1 220 ? 200.894 480.905 409.984 1.00 29.67  ? 220 PHE B HB2  1 
ATOM   10846 H HB3  . PHE B 1 220 ? 202.524 481.520 410.214 1.00 29.67  ? 220 PHE B HB3  1 
ATOM   10847 H HD1  . PHE B 1 220 ? 199.151 482.513 408.937 1.00 29.67  ? 220 PHE B HD1  1 
ATOM   10848 H HD2  . PHE B 1 220 ? 202.820 483.797 410.752 1.00 29.67  ? 220 PHE B HD2  1 
ATOM   10849 H HE1  . PHE B 1 220 ? 198.169 484.751 409.343 1.00 29.67  ? 220 PHE B HE1  1 
ATOM   10850 H HE2  . PHE B 1 220 ? 201.831 486.029 411.185 1.00 29.67  ? 220 PHE B HE2  1 
ATOM   10851 H HZ   . PHE B 1 220 ? 199.499 486.502 410.481 1.00 29.67  ? 220 PHE B HZ   1 
ATOM   10852 N N    . ASN B 1 221 ? 204.242 482.001 407.643 1.00 35.38  ? 221 ASN B N    1 
ATOM   10853 C CA   . ASN B 1 221 ? 205.289 482.825 407.042 1.00 35.38  ? 221 ASN B CA   1 
ATOM   10854 C C    . ASN B 1 221 ? 205.264 482.877 405.495 1.00 35.38  ? 221 ASN B C    1 
ATOM   10855 O O    . ASN B 1 221 ? 205.906 483.745 404.905 1.00 35.38  ? 221 ASN B O    1 
ATOM   10856 C CB   . ASN B 1 221 ? 206.648 482.310 407.547 1.00 35.38  ? 221 ASN B CB   1 
ATOM   10857 C CG   . ASN B 1 221 ? 206.914 482.597 409.013 1.00 35.38  ? 221 ASN B CG   1 
ATOM   10858 O OD1  . ASN B 1 221 ? 206.231 483.365 409.675 1.00 35.38  ? 221 ASN B OD1  1 
ATOM   10859 N ND2  . ASN B 1 221 ? 207.970 482.041 409.550 1.00 35.38  ? 221 ASN B ND2  1 
ATOM   10860 H H    . ASN B 1 221 ? 204.515 481.167 408.141 1.00 35.38  ? 221 ASN B H    1 
ATOM   10861 H HA   . ASN B 1 221 ? 205.158 483.851 407.387 1.00 35.38  ? 221 ASN B HA   1 
ATOM   10862 H HB2  . ASN B 1 221 ? 206.718 481.237 407.378 1.00 35.38  ? 221 ASN B HB2  1 
ATOM   10863 H HB3  . ASN B 1 221 ? 207.445 482.786 406.978 1.00 35.38  ? 221 ASN B HB3  1 
ATOM   10864 H HD21 . ASN B 1 221 ? 208.551 481.426 409.002 1.00 35.38  ? 221 ASN B HD21 1 
ATOM   10865 H HD22 . ASN B 1 221 ? 208.175 482.229 410.519 1.00 35.38  ? 221 ASN B HD22 1 
ATOM   10866 N N    . ASP B 1 222 ? 204.534 481.984 404.824 1.00 40.74  ? 222 ASP B N    1 
ATOM   10867 C CA   . ASP B 1 222 ? 204.546 481.819 403.365 1.00 40.74  ? 222 ASP B CA   1 
ATOM   10868 C C    . ASP B 1 222 ? 203.278 482.304 402.647 1.00 40.74  ? 222 ASP B C    1 
ATOM   10869 O O    . ASP B 1 222 ? 203.171 482.144 401.432 1.00 40.74  ? 222 ASP B O    1 
ATOM   10870 C CB   . ASP B 1 222 ? 204.804 480.344 403.022 1.00 40.74  ? 222 ASP B CB   1 
ATOM   10871 C CG   . ASP B 1 222 ? 206.237 479.865 403.250 1.00 40.74  ? 222 ASP B CG   1 
ATOM   10872 O OD1  . ASP B 1 222 ? 207.107 480.656 403.672 1.00 40.74  ? 222 ASP B OD1  1 
ATOM   10873 O OD2  . ASP B 1 222 ? 206.501 478.696 402.893 1.00 40.74  ? 222 ASP B OD2  1 
ATOM   10874 H H    . ASP B 1 222 ? 204.019 481.299 405.356 1.00 40.74  ? 222 ASP B H    1 
ATOM   10875 H HA   . ASP B 1 222 ? 205.363 482.401 402.941 1.00 40.74  ? 222 ASP B HA   1 
ATOM   10876 H HB2  . ASP B 1 222 ? 204.115 479.722 403.591 1.00 40.74  ? 222 ASP B HB2  1 
ATOM   10877 H HB3  . ASP B 1 222 ? 204.585 480.181 401.968 1.00 40.74  ? 222 ASP B HB3  1 
ATOM   10878 N N    . LEU B 1 223 ? 202.303 482.890 403.339 1.00 32.25  ? 223 LEU B N    1 
ATOM   10879 C CA   . LEU B 1 223 ? 201.091 483.382 402.696 1.00 32.25  ? 223 LEU B CA   1 
ATOM   10880 C C    . LEU B 1 223 ? 201.409 484.452 401.636 1.00 32.25  ? 223 LEU B C    1 
ATOM   10881 O O    . LEU B 1 223 ? 201.957 485.514 401.928 1.00 32.25  ? 223 LEU B O    1 
ATOM   10882 C CB   . LEU B 1 223 ? 200.117 483.913 403.755 1.00 32.25  ? 223 LEU B CB   1 
ATOM   10883 C CG   . LEU B 1 223 ? 199.330 482.835 404.505 1.00 32.25  ? 223 LEU B CG   1 
ATOM   10884 C CD1  . LEU B 1 223 ? 198.518 483.501 405.611 1.00 32.25  ? 223 LEU B CD1  1 
ATOM   10885 C CD2  . LEU B 1 223 ? 198.368 482.110 403.570 1.00 32.25  ? 223 LEU B CD2  1 
ATOM   10886 H H    . LEU B 1 223 ? 202.422 483.013 404.333 1.00 32.25  ? 223 LEU B H    1 
ATOM   10887 H HA   . LEU B 1 223 ? 200.625 482.548 402.172 1.00 32.25  ? 223 LEU B HA   1 
ATOM   10888 H HB2  . LEU B 1 223 ? 200.683 484.494 404.481 1.00 32.25  ? 223 LEU B HB2  1 
ATOM   10889 H HB3  . LEU B 1 223 ? 199.405 484.588 403.283 1.00 32.25  ? 223 LEU B HB3  1 
ATOM   10890 H HG   . LEU B 1 223 ? 200.014 482.115 404.953 1.00 32.25  ? 223 LEU B HG   1 
ATOM   10891 H HD11 . LEU B 1 223 ? 199.189 483.979 406.322 1.00 32.25  ? 223 LEU B HD11 1 
ATOM   10892 H HD12 . LEU B 1 223 ? 197.854 484.253 405.187 1.00 32.25  ? 223 LEU B HD12 1 
ATOM   10893 H HD13 . LEU B 1 223 ? 197.929 482.751 406.138 1.00 32.25  ? 223 LEU B HD13 1 
ATOM   10894 H HD21 . LEU B 1 223 ? 197.723 481.451 404.147 1.00 32.25  ? 223 LEU B HD21 1 
ATOM   10895 H HD22 . LEU B 1 223 ? 197.754 482.827 403.027 1.00 32.25  ? 223 LEU B HD22 1 
ATOM   10896 H HD23 . LEU B 1 223 ? 198.928 481.496 402.867 1.00 32.25  ? 223 LEU B HD23 1 
ATOM   10897 N N    . ALA B 1 224 ? 201.028 484.177 400.389 1.00 30.94  ? 224 ALA B N    1 
ATOM   10898 C CA   . ALA B 1 224 ? 201.305 485.000 399.217 1.00 30.94  ? 224 ALA B CA   1 
ATOM   10899 C C    . ALA B 1 224 ? 200.336 486.186 399.048 1.00 30.94  ? 224 ALA B C    1 
ATOM   10900 O O    . ALA B 1 224 ? 199.818 486.436 397.958 1.00 30.94  ? 224 ALA B O    1 
ATOM   10901 C CB   . ALA B 1 224 ? 201.352 484.061 398.008 1.00 30.94  ? 224 ALA B CB   1 
ATOM   10902 H H    . ALA B 1 224 ? 200.607 483.276 400.224 1.00 30.94  ? 224 ALA B H    1 
ATOM   10903 H HA   . ALA B 1 224 ? 202.300 485.428 399.328 1.00 30.94  ? 224 ALA B HA   1 
ATOM   10904 H HB1  . ALA B 1 224 ? 202.090 483.279 398.175 1.00 30.94  ? 224 ALA B HB1  1 
ATOM   10905 H HB2  . ALA B 1 224 ? 200.376 483.606 397.845 1.00 30.94  ? 224 ALA B HB2  1 
ATOM   10906 H HB3  . ALA B 1 224 ? 201.639 484.620 397.119 1.00 30.94  ? 224 ALA B HB3  1 
ATOM   10907 N N    . LEU B 1 225 ? 200.056 486.899 400.130 1.00 26.57  ? 225 LEU B N    1 
ATOM   10908 C CA   . LEU B 1 225 ? 199.197 488.082 400.186 1.00 26.57  ? 225 LEU B CA   1 
ATOM   10909 C C    . LEU B 1 225 ? 200.057 489.362 400.279 1.00 26.57  ? 225 LEU B C    1 
ATOM   10910 O O    . LEU B 1 225 ? 201.263 489.268 400.491 1.00 26.57  ? 225 LEU B O    1 
ATOM   10911 C CB   . LEU B 1 225 ? 198.263 487.915 401.404 1.00 26.57  ? 225 LEU B CB   1 
ATOM   10912 C CG   . LEU B 1 225 ? 197.010 487.054 401.176 1.00 26.57  ? 225 LEU B CG   1 
ATOM   10913 C CD1  . LEU B 1 225 ? 197.319 485.619 400.770 1.00 26.57  ? 225 LEU B CD1  1 
ATOM   10914 C CD2  . LEU B 1 225 ? 196.215 486.946 402.473 1.00 26.57  ? 225 LEU B CD2  1 
ATOM   10915 H H    . LEU B 1 225 ? 200.556 486.655 400.972 1.00 26.57  ? 225 LEU B H    1 
ATOM   10916 H HA   . LEU B 1 225 ? 198.592 488.149 399.282 1.00 26.57  ? 225 LEU B HA   1 
ATOM   10917 H HB2  . LEU B 1 225 ? 198.828 487.487 402.231 1.00 26.57  ? 225 LEU B HB2  1 
ATOM   10918 H HB3  . LEU B 1 225 ? 197.919 488.897 401.728 1.00 26.57  ? 225 LEU B HB3  1 
ATOM   10919 H HG   . LEU B 1 225 ? 196.387 487.516 400.412 1.00 26.57  ? 225 LEU B HG   1 
ATOM   10920 H HD11 . LEU B 1 225 ? 196.394 485.044 400.744 1.00 26.57  ? 225 LEU B HD11 1 
ATOM   10921 H HD12 . LEU B 1 225 ? 197.750 485.595 399.770 1.00 26.57  ? 225 LEU B HD12 1 
ATOM   10922 H HD13 . LEU B 1 225 ? 198.005 485.163 401.482 1.00 26.57  ? 225 LEU B HD13 1 
ATOM   10923 H HD21 . LEU B 1 225 ? 195.939 487.941 402.820 1.00 26.57  ? 225 LEU B HD21 1 
ATOM   10924 H HD22 . LEU B 1 225 ? 196.806 486.450 403.241 1.00 26.57  ? 225 LEU B HD22 1 
ATOM   10925 H HD23 . LEU B 1 225 ? 195.306 486.372 402.296 1.00 26.57  ? 225 LEU B HD23 1 
ATOM   10926 N N    . PRO B 1 226 ? 199.482 490.567 400.161 1.00 26.55  ? 226 PRO B N    1 
ATOM   10927 C CA   . PRO B 1 226 ? 200.076 491.770 400.714 1.00 26.55  ? 226 PRO B CA   1 
ATOM   10928 C C    . PRO B 1 226 ? 200.226 491.654 402.232 1.00 26.55  ? 226 PRO B C    1 
ATOM   10929 O O    . PRO B 1 226 ? 199.352 491.077 402.885 1.00 26.55  ? 226 PRO B O    1 
ATOM   10930 C CB   . PRO B 1 226 ? 199.120 492.910 400.364 1.00 26.55  ? 226 PRO B CB   1 
ATOM   10931 C CG   . PRO B 1 226 ? 198.214 492.335 399.284 1.00 26.55  ? 226 PRO B CG   1 
ATOM   10932 C CD   . PRO B 1 226 ? 198.173 490.855 399.624 1.00 26.55  ? 226 PRO B CD   1 
ATOM   10933 H HA   . PRO B 1 226 ? 201.044 491.939 400.244 1.00 26.55  ? 226 PRO B HA   1 
ATOM   10934 H HB2  . PRO B 1 226 ? 198.518 493.182 401.230 1.00 26.55  ? 226 PRO B HB2  1 
ATOM   10935 H HB3  . PRO B 1 226 ? 199.662 493.785 400.009 1.00 26.55  ? 226 PRO B HB3  1 
ATOM   10936 H HG2  . PRO B 1 226 ? 197.225 492.791 399.314 1.00 26.55  ? 226 PRO B HG2  1 
ATOM   10937 H HG3  . PRO B 1 226 ? 198.671 492.471 398.305 1.00 26.55  ? 226 PRO B HG3  1 
ATOM   10938 H HD2  . PRO B 1 226 ? 197.411 490.672 400.380 1.00 26.55  ? 226 PRO B HD2  1 
ATOM   10939 H HD3  . PRO B 1 226 ? 197.973 490.268 398.729 1.00 26.55  ? 226 PRO B HD3  1 
ATOM   10940 N N    . TRP B 1 227 ? 201.285 492.219 402.818 1.00 26.70  ? 227 TRP B N    1 
ATOM   10941 C CA   . TRP B 1 227 ? 201.553 492.096 404.255 1.00 26.70  ? 227 TRP B CA   1 
ATOM   10942 C C    . TRP B 1 227 ? 202.253 493.300 404.880 1.00 26.70  ? 227 TRP B C    1 
ATOM   10943 O O    . TRP B 1 227 ? 202.867 494.111 404.189 1.00 26.70  ? 227 TRP B O    1 
ATOM   10944 C CB   . TRP B 1 227 ? 202.327 490.806 404.531 1.00 26.70  ? 227 TRP B CB   1 
ATOM   10945 C CG   . TRP B 1 227 ? 203.736 490.743 404.053 1.00 26.70  ? 227 TRP B CG   1 
ATOM   10946 C CD1  . TRP B 1 227 ? 204.133 490.229 402.870 1.00 26.70  ? 227 TRP B CD1  1 
ATOM   10947 C CD2  . TRP B 1 227 ? 204.952 491.185 404.720 1.00 26.70  ? 227 TRP B CD2  1 
ATOM   10948 N NE1  . TRP B 1 227 ? 205.503 490.319 402.759 1.00 26.70  ? 227 TRP B NE1  1 
ATOM   10949 C CE2  . TRP B 1 227 ? 206.057 490.907 403.869 1.00 26.70  ? 227 TRP B CE2  1 
ATOM   10950 C CE3  . TRP B 1 227 ? 205.241 491.788 405.958 1.00 26.70  ? 227 TRP B CE3  1 
ATOM   10951 C CZ2  . TRP B 1 227 ? 207.373 491.237 404.205 1.00 26.70  ? 227 TRP B CZ2  1 
ATOM   10952 C CZ3  . TRP B 1 227 ? 206.561 492.119 406.311 1.00 26.70  ? 227 TRP B CZ3  1 
ATOM   10953 C CH2  . TRP B 1 227 ? 207.627 491.849 405.440 1.00 26.70  ? 227 TRP B CH2  1 
ATOM   10954 H H    . TRP B 1 227 ? 201.949 492.716 402.243 1.00 26.70  ? 227 TRP B H    1 
ATOM   10955 H HA   . TRP B 1 227 ? 200.595 492.007 404.765 1.00 26.70  ? 227 TRP B HA   1 
ATOM   10956 H HB2  . TRP B 1 227 ? 202.327 490.632 405.606 1.00 26.70  ? 227 TRP B HB2  1 
ATOM   10957 H HB3  . TRP B 1 227 ? 201.780 489.979 404.078 1.00 26.70  ? 227 TRP B HB3  1 
ATOM   10958 H HD1  . TRP B 1 227 ? 203.473 489.812 402.125 1.00 26.70  ? 227 TRP B HD1  1 
ATOM   10959 H HE1  . TRP B 1 227 ? 206.011 490.036 401.934 1.00 26.70  ? 227 TRP B HE1  1 
ATOM   10960 H HE3  . TRP B 1 227 ? 204.437 491.988 406.650 1.00 26.70  ? 227 TRP B HE3  1 
ATOM   10961 H HZ2  . TRP B 1 227 ? 208.183 491.021 403.526 1.00 26.70  ? 227 TRP B HZ2  1 
ATOM   10962 H HZ3  . TRP B 1 227 ? 206.759 492.590 407.262 1.00 26.70  ? 227 TRP B HZ3  1 
ATOM   10963 H HH2  . TRP B 1 227 ? 208.636 492.105 405.725 1.00 26.70  ? 227 TRP B HH2  1 
ATOM   10964 N N    . LYS B 1 228 ? 202.153 493.432 406.200 1.00 28.60  ? 228 LYS B N    1 
ATOM   10965 C CA   . LYS B 1 228 ? 202.839 494.449 407.006 1.00 28.60  ? 228 LYS B CA   1 
ATOM   10966 C C    . LYS B 1 228 ? 203.007 494.002 408.461 1.00 28.60  ? 228 LYS B C    1 
ATOM   10967 O O    . LYS B 1 228 ? 202.339 493.076 408.912 1.00 28.60  ? 228 LYS B O    1 
ATOM   10968 C CB   . LYS B 1 228 ? 202.093 495.788 406.919 1.00 28.60  ? 228 LYS B CB   1 
ATOM   10969 C CG   . LYS B 1 228 ? 200.766 495.822 407.680 1.00 28.60  ? 228 LYS B CG   1 
ATOM   10970 C CD   . LYS B 1 228 ? 200.111 497.196 407.549 1.00 28.60  ? 228 LYS B CD   1 
ATOM   10971 C CE   . LYS B 1 228 ? 198.905 497.293 408.479 1.00 28.60  ? 228 LYS B CE   1 
ATOM   10972 N NZ   . LYS B 1 228 ? 198.297 498.643 408.438 1.00 28.60  ? 228 LYS B NZ   1 
ATOM   10973 H H    . LYS B 1 228 ? 201.571 492.768 406.689 1.00 28.60  ? 228 LYS B H    1 
ATOM   10974 H HA   . LYS B 1 228 ? 203.838 494.594 406.596 1.00 28.60  ? 228 LYS B HA   1 
ATOM   10975 H HB2  . LYS B 1 228 ? 202.739 496.564 407.328 1.00 28.60  ? 228 LYS B HB2  1 
ATOM   10976 H HB3  . LYS B 1 228 ? 201.910 496.039 405.875 1.00 28.60  ? 228 LYS B HB3  1 
ATOM   10977 H HG2  . LYS B 1 228 ? 200.096 495.062 407.280 1.00 28.60  ? 228 LYS B HG2  1 
ATOM   10978 H HG3  . LYS B 1 228 ? 200.940 495.616 408.735 1.00 28.60  ? 228 LYS B HG3  1 
ATOM   10979 H HD2  . LYS B 1 228 ? 200.837 497.958 407.824 1.00 28.60  ? 228 LYS B HD2  1 
ATOM   10980 H HD3  . LYS B 1 228 ? 199.801 497.349 406.518 1.00 28.60  ? 228 LYS B HD3  1 
ATOM   10981 H HE2  . LYS B 1 228 ? 198.178 496.533 408.197 1.00 28.60  ? 228 LYS B HE2  1 
ATOM   10982 H HE3  . LYS B 1 228 ? 199.238 497.069 409.491 1.00 28.60  ? 228 LYS B HE3  1 
ATOM   10983 H HZ1  . LYS B 1 228 ? 198.993 499.354 408.596 1.00 28.60  ? 228 LYS B HZ1  1 
ATOM   10984 H HZ2  . LYS B 1 228 ? 197.586 498.743 409.146 1.00 28.60  ? 228 LYS B HZ2  1 
ATOM   10985 H HZ3  . LYS B 1 228 ? 197.872 498.824 407.542 1.00 28.60  ? 228 LYS B HZ3  1 
ATOM   10986 N N    . HIS B 1 229 ? 203.880 494.675 409.206 1.00 29.83  ? 229 HIS B N    1 
ATOM   10987 C CA   . HIS B 1 229 ? 203.879 494.651 410.677 1.00 29.83  ? 229 HIS B CA   1 
ATOM   10988 C C    . HIS B 1 229 ? 203.014 495.778 411.239 1.00 29.83  ? 229 HIS B C    1 
ATOM   10989 O O    . HIS B 1 229 ? 202.671 496.713 410.521 1.00 29.83  ? 229 HIS B O    1 
ATOM   10990 C CB   . HIS B 1 229 ? 205.312 494.723 411.183 1.00 29.83  ? 229 HIS B CB   1 
ATOM   10991 C CG   . HIS B 1 229 ? 206.084 493.489 410.826 1.00 29.83  ? 229 HIS B CG   1 
ATOM   10992 N ND1  . HIS B 1 229 ? 205.896 492.237 411.404 1.00 29.83  ? 229 HIS B ND1  1 
ATOM   10993 C CD2  . HIS B 1 229 ? 207.085 493.404 409.914 1.00 29.83  ? 229 HIS B CD2  1 
ATOM   10994 C CE1  . HIS B 1 229 ? 206.793 491.423 410.828 1.00 29.83  ? 229 HIS B CE1  1 
ATOM   10995 N NE2  . HIS B 1 229 ? 207.516 492.097 409.925 1.00 29.83  ? 229 HIS B NE2  1 
ATOM   10996 H H    . HIS B 1 229 ? 204.395 495.421 408.762 1.00 29.83  ? 229 HIS B H    1 
ATOM   10997 H HA   . HIS B 1 229 ? 203.453 493.714 411.034 1.00 29.83  ? 229 HIS B HA   1 
ATOM   10998 H HB2  . HIS B 1 229 ? 205.806 495.603 410.773 1.00 29.83  ? 229 HIS B HB2  1 
ATOM   10999 H HB3  . HIS B 1 229 ? 205.307 494.813 412.269 1.00 29.83  ? 229 HIS B HB3  1 
ATOM   11000 H HD2  . HIS B 1 229 ? 207.469 494.213 409.318 1.00 29.83  ? 229 HIS B HD2  1 
ATOM   11001 H HE1  . HIS B 1 229 ? 206.923 490.379 411.067 1.00 29.83  ? 229 HIS B HE1  1 
ATOM   11002 H HE2  . HIS B 1 229 ? 208.266 491.706 409.379 1.00 29.83  ? 229 HIS B HE2  1 
ATOM   11003 N N    . GLU B 1 230 ? 202.637 495.698 412.509 1.00 32.64  ? 230 GLU B N    1 
ATOM   11004 C CA   . GLU B 1 230 ? 201.718 496.657 413.130 1.00 32.64  ? 230 GLU B CA   1 
ATOM   11005 C C    . GLU B 1 230 ? 202.190 498.117 412.980 1.00 32.64  ? 230 GLU B C    1 
ATOM   11006 O O    . GLU B 1 230 ? 203.385 498.416 412.957 1.00 32.64  ? 230 GLU B O    1 
ATOM   11007 C CB   . GLU B 1 230 ? 201.501 496.245 414.598 1.00 32.64  ? 230 GLU B CB   1 
ATOM   11008 C CG   . GLU B 1 230 ? 200.676 497.181 415.501 1.00 32.64  ? 230 GLU B CG   1 
ATOM   11009 C CD   . GLU B 1 230 ? 199.214 497.373 415.061 1.00 32.64  ? 230 GLU B CD   1 
ATOM   11010 O OE1  . GLU B 1 230 ? 198.979 497.923 413.965 1.00 32.64  ? 230 GLU B OE1  1 
ATOM   11011 O OE2  . GLU B 1 230 ? 198.295 496.989 415.821 1.00 32.64  ? 230 GLU B OE2  1 
ATOM   11012 H H    . GLU B 1 230 ? 202.964 494.923 413.065 1.00 32.64  ? 230 GLU B H    1 
ATOM   11013 H HA   . GLU B 1 230 ? 200.759 496.577 412.619 1.00 32.64  ? 230 GLU B HA   1 
ATOM   11014 H HB2  . GLU B 1 230 ? 201.032 495.262 414.612 1.00 32.64  ? 230 GLU B HB2  1 
ATOM   11015 H HB3  . GLU B 1 230 ? 202.480 496.139 415.064 1.00 32.64  ? 230 GLU B HB3  1 
ATOM   11016 H HG2  . GLU B 1 230 ? 200.694 496.765 416.508 1.00 32.64  ? 230 GLU B HG2  1 
ATOM   11017 H HG3  . GLU B 1 230 ? 201.168 498.152 415.555 1.00 32.64  ? 230 GLU B HG3  1 
ATOM   11018 N N    . GLY B 1 231 ? 201.243 499.046 412.893 1.00 31.49  ? 231 GLY B N    1 
ATOM   11019 C CA   . GLY B 1 231 ? 201.470 500.486 412.859 1.00 31.49  ? 231 GLY B CA   1 
ATOM   11020 C C    . GLY B 1 231 ? 201.862 501.061 411.496 1.00 31.49  ? 231 GLY B C    1 
ATOM   11021 O O    . GLY B 1 231 ? 201.604 502.239 411.250 1.00 31.49  ? 231 GLY B O    1 
ATOM   11022 H H    . GLY B 1 231 ? 200.288 498.735 412.999 1.00 31.49  ? 231 GLY B H    1 
ATOM   11023 H HA2  . GLY B 1 231 ? 200.562 500.989 413.188 1.00 31.49  ? 231 GLY B HA2  1 
ATOM   11024 H HA3  . GLY B 1 231 ? 202.262 500.734 413.564 1.00 31.49  ? 231 GLY B HA3  1 
ATOM   11025 N N    . ALA B 1 232 ? 202.435 500.269 410.588 1.00 31.90  ? 232 ALA B N    1 
ATOM   11026 C CA   . ALA B 1 232 ? 202.791 500.744 409.250 1.00 31.90  ? 232 ALA B CA   1 
ATOM   11027 C C    . ALA B 1 232 ? 201.548 501.133 408.423 1.00 31.90  ? 232 ALA B C    1 
ATOM   11028 O O    . ALA B 1 232 ? 200.513 500.460 408.466 1.00 31.90  ? 232 ALA B O    1 
ATOM   11029 C CB   . ALA B 1 232 ? 203.646 499.686 408.548 1.00 31.90  ? 232 ALA B CB   1 
ATOM   11030 H H    . ALA B 1 232 ? 202.638 499.312 410.834 1.00 31.90  ? 232 ALA B H    1 
ATOM   11031 H HA   . ALA B 1 232 ? 203.404 501.638 409.363 1.00 31.90  ? 232 ALA B HA   1 
ATOM   11032 H HB1  . ALA B 1 232 ? 204.534 499.475 409.139 1.00 31.90  ? 232 ALA B HB1  1 
ATOM   11033 H HB2  . ALA B 1 232 ? 203.075 498.767 408.427 1.00 31.90  ? 232 ALA B HB2  1 
ATOM   11034 H HB3  . ALA B 1 232 ? 203.952 500.048 407.569 1.00 31.90  ? 232 ALA B HB3  1 
ATOM   11035 N N    . GLN B 1 233 ? 201.648 502.215 407.648 1.00 30.03  ? 233 GLN B N    1 
ATOM   11036 C CA   . GLN B 1 233 ? 200.559 502.759 406.828 1.00 30.03  ? 233 GLN B CA   1 
ATOM   11037 C C    . GLN B 1 233 ? 200.544 502.214 405.385 1.00 30.03  ? 233 GLN B C    1 
ATOM   11038 O O    . GLN B 1 233 ? 199.557 502.378 404.677 1.00 30.03  ? 233 GLN B O    1 
ATOM   11039 C CB   . GLN B 1 233 ? 200.677 504.293 406.872 1.00 30.03  ? 233 GLN B CB   1 
ATOM   11040 C CG   . GLN B 1 233 ? 199.471 505.087 406.350 1.00 30.03  ? 233 GLN B CG   1 
ATOM   11041 C CD   . GLN B 1 233 ? 198.213 504.949 407.198 1.00 30.03  ? 233 GLN B CD   1 
ATOM   11042 O OE1  . GLN B 1 233 ? 198.151 504.238 408.190 1.00 30.03  ? 233 GLN B OE1  1 
ATOM   11043 N NE2  . GLN B 1 233 ? 197.149 505.635 406.847 1.00 30.03  ? 233 GLN B NE2  1 
ATOM   11044 H H    . GLN B 1 233 ? 202.511 502.736 407.684 1.00 30.03  ? 233 GLN B H    1 
ATOM   11045 H HA   . GLN B 1 233 ? 199.611 502.475 407.283 1.00 30.03  ? 233 GLN B HA   1 
ATOM   11046 H HB2  . GLN B 1 233 ? 200.854 504.602 407.902 1.00 30.03  ? 233 GLN B HB2  1 
ATOM   11047 H HB3  . GLN B 1 233 ? 201.552 504.585 406.292 1.00 30.03  ? 233 GLN B HB3  1 
ATOM   11048 H HG2  . GLN B 1 233 ? 199.748 506.140 406.335 1.00 30.03  ? 233 GLN B HG2  1 
ATOM   11049 H HG3  . GLN B 1 233 ? 199.247 504.803 405.324 1.00 30.03  ? 233 GLN B HG3  1 
ATOM   11050 H HE21 . GLN B 1 233 ? 197.178 506.238 406.038 1.00 30.03  ? 233 GLN B HE21 1 
ATOM   11051 H HE22 . GLN B 1 233 ? 196.318 505.553 407.414 1.00 30.03  ? 233 GLN B HE22 1 
ATOM   11052 N N    . ASN B 1 234 ? 201.609 501.546 404.941 1.00 29.96  ? 234 ASN B N    1 
ATOM   11053 C CA   . ASN B 1 234 ? 201.785 501.055 403.575 1.00 29.96  ? 234 ASN B CA   1 
ATOM   11054 C C    . ASN B 1 234 ? 202.073 499.551 403.544 1.00 29.96  ? 234 ASN B C    1 
ATOM   11055 O O    . ASN B 1 234 ? 202.703 499.012 404.451 1.00 29.96  ? 234 ASN B O    1 
ATOM   11056 C CB   . ASN B 1 234 ? 202.907 501.843 402.885 1.00 29.96  ? 234 ASN B CB   1 
ATOM   11057 C CG   . ASN B 1 234 ? 202.688 503.345 402.900 1.00 29.96  ? 234 ASN B CG   1 
ATOM   11058 O OD1  . ASN B 1 234 ? 201.622 503.849 402.598 1.00 29.96  ? 234 ASN B OD1  1 
ATOM   11059 N ND2  . ASN B 1 234 ? 203.693 504.111 403.254 1.00 29.96  ? 234 ASN B ND2  1 
ATOM   11060 H H    . ASN B 1 234 ? 202.365 501.385 405.588 1.00 29.96  ? 234 ASN B H    1 
ATOM   11061 H HA   . ASN B 1 234 ? 200.867 501.217 403.012 1.00 29.96  ? 234 ASN B HA   1 
ATOM   11062 H HB2  . ASN B 1 234 ? 203.850 501.615 403.380 1.00 29.96  ? 234 ASN B HB2  1 
ATOM   11063 H HB3  . ASN B 1 234 ? 202.994 501.527 401.847 1.00 29.96  ? 234 ASN B HB3  1 
ATOM   11064 H HD21 . ASN B 1 234 ? 204.582 503.708 403.506 1.00 29.96  ? 234 ASN B HD21 1 
ATOM   11065 H HD22 . ASN B 1 234 ? 203.548 505.110 403.275 1.00 29.96  ? 234 ASN B HD22 1 
ATOM   11066 N N    . TRP B 1 235 ? 201.630 498.871 402.490 1.00 26.99  ? 235 TRP B N    1 
ATOM   11067 C CA   . TRP B 1 235 ? 201.609 497.412 402.397 1.00 26.99  ? 235 TRP B CA   1 
ATOM   11068 C C    . TRP B 1 235 ? 202.767 496.873 401.570 1.00 26.99  ? 235 TRP B C    1 
ATOM   11069 O O    . TRP B 1 235 ? 202.962 497.306 400.437 1.00 26.99  ? 235 TRP B O    1 
ATOM   11070 C CB   . TRP B 1 235 ? 200.266 497.009 401.780 1.00 26.99  ? 235 TRP B CB   1 
ATOM   11071 C CG   . TRP B 1 235 ? 199.082 497.164 402.682 1.00 26.99  ? 235 TRP B CG   1 
ATOM   11072 C CD1  . TRP B 1 235 ? 198.256 498.230 402.763 1.00 26.99  ? 235 TRP B CD1  1 
ATOM   11073 C CD2  . TRP B 1 235 ? 198.599 496.218 403.677 1.00 26.99  ? 235 TRP B CD2  1 
ATOM   11074 N NE1  . TRP B 1 235 ? 197.305 498.007 403.741 1.00 26.99  ? 235 TRP B NE1  1 
ATOM   11075 C CE2  . TRP B 1 235 ? 197.475 496.782 404.338 1.00 26.99  ? 235 TRP B CE2  1 
ATOM   11076 C CE3  . TRP B 1 235 ? 199.018 494.940 404.083 1.00 26.99  ? 235 TRP B CE3  1 
ATOM   11077 C CZ2  . TRP B 1 235 ? 196.803 496.112 405.364 1.00 26.99  ? 235 TRP B CZ2  1 
ATOM   11078 C CZ3  . TRP B 1 235 ? 198.356 494.261 405.117 1.00 26.99  ? 235 TRP B CZ3  1 
ATOM   11079 C CH2  . TRP B 1 235 ? 197.247 494.840 405.755 1.00 26.99  ? 235 TRP B CH2  1 
ATOM   11080 H H    . TRP B 1 235 ? 201.171 499.384 401.753 1.00 26.99  ? 235 TRP B H    1 
ATOM   11081 H HA   . TRP B 1 235 ? 201.669 496.968 403.390 1.00 26.99  ? 235 TRP B HA   1 
ATOM   11082 H HB2  . TRP B 1 235 ? 200.097 497.575 400.864 1.00 26.99  ? 235 TRP B HB2  1 
ATOM   11083 H HB3  . TRP B 1 235 ? 200.322 495.957 401.501 1.00 26.99  ? 235 TRP B HB3  1 
ATOM   11084 H HD1  . TRP B 1 235 ? 198.338 499.119 402.158 1.00 26.99  ? 235 TRP B HD1  1 
ATOM   11085 H HE1  . TRP B 1 235 ? 196.603 498.686 403.993 1.00 26.99  ? 235 TRP B HE1  1 
ATOM   11086 H HE3  . TRP B 1 235 ? 199.870 494.487 403.599 1.00 26.99  ? 235 TRP B HE3  1 
ATOM   11087 H HZ2  . TRP B 1 235 ? 195.949 496.567 405.844 1.00 26.99  ? 235 TRP B HZ2  1 
ATOM   11088 H HZ3  . TRP B 1 235 ? 198.693 493.284 405.427 1.00 26.99  ? 235 TRP B HZ3  1 
ATOM   11089 H HH2  . TRP B 1 235 ? 196.743 494.303 406.545 1.00 26.99  ? 235 TRP B HH2  1 
ATOM   11090 N N    . ASN B 1 236 ? 203.521 495.907 402.084 1.00 26.43  ? 236 ASN B N    1 
ATOM   11091 C CA   . ASN B 1 236 ? 204.495 495.178 401.276 1.00 26.43  ? 236 ASN B CA   1 
ATOM   11092 C C    . ASN B 1 236 ? 203.785 494.265 400.273 1.00 26.43  ? 236 ASN B C    1 
ATOM   11093 O O    . ASN B 1 236 ? 202.710 493.736 400.552 1.00 26.43  ? 236 ASN B O    1 
ATOM   11094 C CB   . ASN B 1 236 ? 205.459 494.371 402.165 1.00 26.43  ? 236 ASN B CB   1 
ATOM   11095 C CG   . ASN B 1 236 ? 206.260 495.216 403.132 1.00 26.43  ? 236 ASN B CG   1 
ATOM   11096 O OD1  . ASN B 1 236 ? 206.523 496.386 402.915 1.00 26.43  ? 236 ASN B OD1  1 
ATOM   11097 N ND2  . ASN B 1 236 ? 206.707 494.653 404.225 1.00 26.43  ? 236 ASN B ND2  1 
ATOM   11098 H H    . ASN B 1 236 ? 203.291 495.532 402.992 1.00 26.43  ? 236 ASN B H    1 
ATOM   11099 H HA   . ASN B 1 236 ? 205.085 495.898 400.710 1.00 26.43  ? 236 ASN B HA   1 
ATOM   11100 H HB2  . ASN B 1 236 ? 204.897 493.624 402.723 1.00 26.43  ? 236 ASN B HB2  1 
ATOM   11101 H HB3  . ASN B 1 236 ? 206.168 493.835 401.535 1.00 26.43  ? 236 ASN B HB3  1 
ATOM   11102 H HD21 . ASN B 1 236 ? 206.518 493.683 404.414 1.00 26.43  ? 236 ASN B HD21 1 
ATOM   11103 H HD22 . ASN B 1 236 ? 207.257 495.211 404.860 1.00 26.43  ? 236 ASN B HD22 1 
ATOM   11104 N N    . ASN B 1 237 ? 204.404 494.058 399.114 1.00 27.03  ? 237 ASN B N    1 
ATOM   11105 C CA   . ASN B 1 237 ? 203.938 493.186 398.037 1.00 27.03  ? 237 ASN B CA   1 
ATOM   11106 C C    . ASN B 1 237 ? 202.492 493.422 397.552 1.00 27.03  ? 237 ASN B C    1 
ATOM   11107 O O    . ASN B 1 237 ? 201.803 492.474 397.170 1.00 27.03  ? 237 ASN B O    1 
ATOM   11108 C CB   . ASN B 1 237 ? 204.251 491.719 398.368 1.00 27.03  ? 237 ASN B CB   1 
ATOM   11109 C CG   . ASN B 1 237 ? 205.729 491.443 398.434 1.00 27.03  ? 237 ASN B CG   1 
ATOM   11110 O OD1  . ASN B 1 237 ? 206.272 491.121 399.476 1.00 27.03  ? 237 ASN B OD1  1 
ATOM   11111 N ND2  . ASN B 1 237 ? 206.422 491.567 397.328 1.00 27.03  ? 237 ASN B ND2  1 
ATOM   11112 H H    . ASN B 1 237 ? 205.286 494.527 398.972 1.00 27.03  ? 237 ASN B H    1 
ATOM   11113 H HA   . ASN B 1 237 ? 204.550 493.447 397.173 1.00 27.03  ? 237 ASN B HA   1 
ATOM   11114 H HB2  . ASN B 1 237 ? 203.782 491.440 399.310 1.00 27.03  ? 237 ASN B HB2  1 
ATOM   11115 H HB3  . ASN B 1 237 ? 203.849 491.081 397.582 1.00 27.03  ? 237 ASN B HB3  1 
ATOM   11116 H HD21 . ASN B 1 237 ? 205.965 491.834 396.469 1.00 27.03  ? 237 ASN B HD21 1 
ATOM   11117 H HD22 . ASN B 1 237 ? 207.416 491.396 397.353 1.00 27.03  ? 237 ASN B HD22 1 
ATOM   11118 N N    . ALA B 1 238 ? 201.994 494.660 397.552 1.00 26.79  ? 238 ALA B N    1 
ATOM   11119 C CA   . ALA B 1 238 ? 200.613 494.946 397.158 1.00 26.79  ? 238 ALA B CA   1 
ATOM   11120 C C    . ALA B 1 238 ? 200.272 494.545 395.711 1.00 26.79  ? 238 ALA B C    1 
ATOM   11121 O O    . ALA B 1 238 ? 199.103 494.348 395.387 1.00 26.79  ? 238 ALA B O    1 
ATOM   11122 C CB   . ALA B 1 238 ? 200.318 496.416 397.423 1.00 26.79  ? 238 ALA B CB   1 
ATOM   11123 H H    . ALA B 1 238 ? 202.573 495.420 397.875 1.00 26.79  ? 238 ALA B H    1 
ATOM   11124 H HA   . ALA B 1 238 ? 199.953 494.365 397.801 1.00 26.79  ? 238 ALA B HA   1 
ATOM   11125 H HB1  . ALA B 1 238 ? 200.454 496.633 398.482 1.00 26.79  ? 238 ALA B HB1  1 
ATOM   11126 H HB2  . ALA B 1 238 ? 200.991 497.045 396.840 1.00 26.79  ? 238 ALA B HB2  1 
ATOM   11127 H HB3  . ALA B 1 238 ? 199.288 496.637 397.146 1.00 26.79  ? 238 ALA B HB3  1 
ATOM   11128 N N    . GLU B 1 239 ? 201.262 494.327 394.846 1.00 30.29  ? 239 GLU B N    1 
ATOM   11129 C CA   . GLU B 1 239 ? 201.069 493.765 393.509 1.00 30.29  ? 239 GLU B CA   1 
ATOM   11130 C C    . GLU B 1 239 ? 200.431 492.371 393.510 1.00 30.29  ? 239 GLU B C    1 
ATOM   11131 O O    . GLU B 1 239 ? 199.860 491.960 392.505 1.00 30.29  ? 239 GLU B O    1 
ATOM   11132 C CB   . GLU B 1 239 ? 202.391 493.749 392.719 1.00 30.29  ? 239 GLU B CB   1 
ATOM   11133 C CG   . GLU B 1 239 ? 203.469 492.746 393.176 1.00 30.29  ? 239 GLU B CG   1 
ATOM   11134 C CD   . GLU B 1 239 ? 204.274 493.166 394.421 1.00 30.29  ? 239 GLU B CD   1 
ATOM   11135 O OE1  . GLU B 1 239 ? 204.073 494.285 394.944 1.00 30.29  ? 239 GLU B OE1  1 
ATOM   11136 O OE2  . GLU B 1 239 ? 205.113 492.361 394.892 1.00 30.29  ? 239 GLU B OE2  1 
ATOM   11137 H H    . GLU B 1 239 ? 202.211 494.509 395.137 1.00 30.29  ? 239 GLU B H    1 
ATOM   11138 H HA   . GLU B 1 239 ? 200.378 494.417 392.973 1.00 30.29  ? 239 GLU B HA   1 
ATOM   11139 H HB2  . GLU B 1 239 ? 202.142 493.497 391.689 1.00 30.29  ? 239 GLU B HB2  1 
ATOM   11140 H HB3  . GLU B 1 239 ? 202.818 494.751 392.693 1.00 30.29  ? 239 GLU B HB3  1 
ATOM   11141 H HG2  . GLU B 1 239 ? 203.011 491.771 393.337 1.00 30.29  ? 239 GLU B HG2  1 
ATOM   11142 H HG3  . GLU B 1 239 ? 204.168 492.629 392.349 1.00 30.29  ? 239 GLU B HG3  1 
ATOM   11143 N N    . ARG B 1 240 ? 200.459 491.637 394.626 1.00 30.42  ? 240 ARG B N    1 
ATOM   11144 C CA   . ARG B 1 240 ? 199.852 490.304 394.723 1.00 30.42  ? 240 ARG B CA   1 
ATOM   11145 C C    . ARG B 1 240 ? 198.317 490.304 394.710 1.00 30.42  ? 240 ARG B C    1 
ATOM   11146 O O    . ARG B 1 240 ? 197.726 489.233 394.721 1.00 30.42  ? 240 ARG B O    1 
ATOM   11147 C CB   . ARG B 1 240 ? 200.440 489.559 395.930 1.00 30.42  ? 240 ARG B CB   1 
ATOM   11148 C CG   . ARG B 1 240 ? 201.901 489.170 395.677 1.00 30.42  ? 240 ARG B CG   1 
ATOM   11149 C CD   . ARG B 1 240 ? 202.497 488.427 396.876 1.00 30.42  ? 240 ARG B CD   1 
ATOM   11150 N NE   . ARG B 1 240 ? 203.880 487.998 396.610 1.00 30.42  ? 240 ARG B NE   1 
ATOM   11151 C CZ   . ARG B 1 240 ? 204.780 487.587 397.483 1.00 30.42  ? 240 ARG B CZ   1 
ATOM   11152 N NH1  . ARG B 1 240 ? 205.930 487.150 397.073 1.00 30.42  ? 240 ARG B NH1  1 
ATOM   11153 N NH2  . ARG B 1 240 ? 204.572 487.590 398.767 1.00 30.42  ? 240 ARG B NH2  1 
ATOM   11154 H H    . ARG B 1 240 ? 200.932 492.017 395.433 1.00 30.42  ? 240 ARG B H    1 
ATOM   11155 H HA   . ARG B 1 240 ? 200.125 489.745 393.829 1.00 30.42  ? 240 ARG B HA   1 
ATOM   11156 H HB2  . ARG B 1 240 ? 200.367 490.182 396.820 1.00 30.42  ? 240 ARG B HB2  1 
ATOM   11157 H HB3  . ARG B 1 240 ? 199.873 488.647 396.108 1.00 30.42  ? 240 ARG B HB3  1 
ATOM   11158 H HG2  . ARG B 1 240 ? 201.952 488.525 394.801 1.00 30.42  ? 240 ARG B HG2  1 
ATOM   11159 H HG3  . ARG B 1 240 ? 202.496 490.062 395.488 1.00 30.42  ? 240 ARG B HG3  1 
ATOM   11160 H HD2  . ARG B 1 240 ? 202.465 489.087 397.742 1.00 30.42  ? 240 ARG B HD2  1 
ATOM   11161 H HD3  . ARG B 1 240 ? 201.890 487.546 397.077 1.00 30.42  ? 240 ARG B HD3  1 
ATOM   11162 H HE   . ARG B 1 240 ? 204.166 487.961 395.642 1.00 30.42  ? 240 ARG B HE   1 
ATOM   11163 H HH11 . ARG B 1 240 ? 206.136 487.128 396.086 1.00 30.42  ? 240 ARG B HH11 1 
ATOM   11164 H HH12 . ARG B 1 240 ? 206.621 486.838 397.738 1.00 30.42  ? 240 ARG B HH12 1 
ATOM   11165 H HH21 . ARG B 1 240 ? 203.709 487.965 399.131 1.00 30.42  ? 240 ARG B HH21 1 
ATOM   11166 H HH22 . ARG B 1 240 ? 205.290 487.255 399.393 1.00 30.42  ? 240 ARG B HH22 1 
ATOM   11167 N N    . LEU B 1 241 ? 197.651 491.455 394.686 1.00 27.76  ? 241 LEU B N    1 
ATOM   11168 C CA   . LEU B 1 241 ? 196.200 491.580 394.506 1.00 27.76  ? 241 LEU B CA   1 
ATOM   11169 C C    . LEU B 1 241 ? 195.798 492.545 393.378 1.00 27.76  ? 241 LEU B C    1 
ATOM   11170 O O    . LEU B 1 241 ? 194.621 492.872 393.256 1.00 27.76  ? 241 LEU B O    1 
ATOM   11171 C CB   . LEU B 1 241 ? 195.512 491.939 395.833 1.00 27.76  ? 241 LEU B CB   1 
ATOM   11172 C CG   . LEU B 1 241 ? 195.437 490.811 396.861 1.00 27.76  ? 241 LEU B CG   1 
ATOM   11173 C CD1  . LEU B 1 241 ? 194.698 491.321 398.090 1.00 27.76  ? 241 LEU B CD1  1 
ATOM   11174 C CD2  . LEU B 1 241 ? 194.661 489.595 396.371 1.00 27.76  ? 241 LEU B CD2  1 
ATOM   11175 H H    . LEU B 1 241 ? 198.193 492.303 394.757 1.00 27.76  ? 241 LEU B H    1 
ATOM   11176 H HA   . LEU B 1 241 ? 195.806 490.622 394.168 1.00 27.76  ? 241 LEU B HA   1 
ATOM   11177 H HB2  . LEU B 1 241 ? 196.032 492.786 396.275 1.00 27.76  ? 241 LEU B HB2  1 
ATOM   11178 H HB3  . LEU B 1 241 ? 194.488 492.254 395.640 1.00 27.76  ? 241 LEU B HB3  1 
ATOM   11179 H HG   . LEU B 1 241 ? 196.445 490.506 397.138 1.00 27.76  ? 241 LEU B HG   1 
ATOM   11180 H HD11 . LEU B 1 241 ? 194.707 490.562 398.871 1.00 27.76  ? 241 LEU B HD11 1 
ATOM   11181 H HD12 . LEU B 1 241 ? 195.181 492.216 398.478 1.00 27.76  ? 241 LEU B HD12 1 
ATOM   11182 H HD13 . LEU B 1 241 ? 193.666 491.556 397.835 1.00 27.76  ? 241 LEU B HD13 1 
ATOM   11183 H HD21 . LEU B 1 241 ? 194.560 488.879 397.184 1.00 27.76  ? 241 LEU B HD21 1 
ATOM   11184 H HD22 . LEU B 1 241 ? 195.186 489.119 395.544 1.00 27.76  ? 241 LEU B HD22 1 
ATOM   11185 H HD23 . LEU B 1 241 ? 193.669 489.895 396.039 1.00 27.76  ? 241 LEU B HD23 1 
ATOM   11186 N N    . VAL B 1 242 ? 196.729 492.958 392.517 1.00 29.37  ? 242 VAL B N    1 
ATOM   11187 C CA   . VAL B 1 242 ? 196.436 493.803 391.353 1.00 29.37  ? 242 VAL B CA   1 
ATOM   11188 C C    . VAL B 1 242 ? 197.015 493.185 390.089 1.00 29.37  ? 242 VAL B C    1 
ATOM   11189 O O    . VAL B 1 242 ? 198.170 492.774 390.072 1.00 29.37  ? 242 VAL B O    1 
ATOM   11190 C CB   . VAL B 1 242 ? 196.960 495.231 391.544 1.00 29.37  ? 242 VAL B CB   1 
ATOM   11191 C CG1  . VAL B 1 242 ? 196.543 496.177 390.414 1.00 29.37  ? 242 VAL B CG1  1 
ATOM   11192 C CG2  . VAL B 1 242 ? 196.457 495.819 392.859 1.00 29.37  ? 242 VAL B CG2  1 
ATOM   11193 H H    . VAL B 1 242 ? 197.671 492.608 392.608 1.00 29.37  ? 242 VAL B H    1 
ATOM   11194 H HA   . VAL B 1 242 ? 195.357 493.872 391.218 1.00 29.37  ? 242 VAL B HA   1 
ATOM   11195 H HB   . VAL B 1 242 ? 198.048 495.210 391.579 1.00 29.37  ? 242 VAL B HB   1 
ATOM   11196 H HG11 . VAL B 1 242 ? 196.917 497.180 390.612 1.00 29.37  ? 242 VAL B HG11 1 
ATOM   11197 H HG12 . VAL B 1 242 ? 195.459 496.210 390.329 1.00 29.37  ? 242 VAL B HG12 1 
ATOM   11198 H HG13 . VAL B 1 242 ? 196.970 495.845 389.469 1.00 29.37  ? 242 VAL B HG13 1 
ATOM   11199 H HG21 . VAL B 1 242 ? 196.941 495.326 393.700 1.00 29.37  ? 242 VAL B HG21 1 
ATOM   11200 H HG22 . VAL B 1 242 ? 196.696 496.880 392.910 1.00 29.37  ? 242 VAL B HG22 1 
ATOM   11201 H HG23 . VAL B 1 242 ? 195.381 495.674 392.935 1.00 29.37  ? 242 VAL B HG23 1 
ATOM   11202 N N    . GLU B 1 243 ? 196.243 493.158 389.009 1.00 33.19  ? 243 GLU B N    1 
ATOM   11203 C CA   . GLU B 1 243 ? 196.728 492.818 387.672 1.00 33.19  ? 243 GLU B CA   1 
ATOM   11204 C C    . GLU B 1 243 ? 196.371 493.890 386.649 1.00 33.19  ? 243 GLU B C    1 
ATOM   11205 O O    . GLU B 1 243 ? 195.378 494.599 386.786 1.00 33.19  ? 243 GLU B O    1 
ATOM   11206 C CB   . GLU B 1 243 ? 196.272 491.422 387.234 1.00 33.19  ? 243 GLU B CB   1 
ATOM   11207 C CG   . GLU B 1 243 ? 197.327 490.361 387.579 1.00 33.19  ? 243 GLU B CG   1 
ATOM   11208 C CD   . GLU B 1 243 ? 198.582 490.417 386.684 1.00 33.19  ? 243 GLU B CD   1 
ATOM   11209 O OE1  . GLU B 1 243 ? 198.810 491.432 385.982 1.00 33.19  ? 243 GLU B OE1  1 
ATOM   11210 O OE2  . GLU B 1 243 ? 199.359 489.437 386.693 1.00 33.19  ? 243 GLU B OE2  1 
ATOM   11211 H H    . GLU B 1 243 ? 195.307 493.529 389.080 1.00 33.19  ? 243 GLU B H    1 
ATOM   11212 H HA   . GLU B 1 243 ? 197.818 492.820 387.702 1.00 33.19  ? 243 GLU B HA   1 
ATOM   11213 H HB2  . GLU B 1 243 ? 195.332 491.175 387.727 1.00 33.19  ? 243 GLU B HB2  1 
ATOM   11214 H HB3  . GLU B 1 243 ? 196.091 491.402 386.160 1.00 33.19  ? 243 GLU B HB3  1 
ATOM   11215 H HG2  . GLU B 1 243 ? 197.618 490.474 388.623 1.00 33.19  ? 243 GLU B HG2  1 
ATOM   11216 H HG3  . GLU B 1 243 ? 196.865 489.379 387.486 1.00 33.19  ? 243 GLU B HG3  1 
ATOM   11217 N N    . PHE B 1 244 ? 197.237 494.021 385.644 1.00 31.66  ? 244 PHE B N    1 
ATOM   11218 C CA   . PHE B 1 244 ? 197.231 495.096 384.656 1.00 31.66  ? 244 PHE B CA   1 
ATOM   11219 C C    . PHE B 1 244 ? 196.827 494.573 383.274 1.00 31.66  ? 244 PHE B C    1 
ATOM   11220 O O    . PHE B 1 244 ? 197.369 493.577 382.795 1.00 31.66  ? 244 PHE B O    1 
ATOM   11221 C CB   . PHE B 1 244 ? 198.617 495.740 384.625 1.00 31.66  ? 244 PHE B CB   1 
ATOM   11222 C CG   . PHE B 1 244 ? 199.005 496.495 385.877 1.00 31.66  ? 244 PHE B CG   1 
ATOM   11223 C CD1  . PHE B 1 244 ? 198.609 497.831 386.018 1.00 31.66  ? 244 PHE B CD1  1 
ATOM   11224 C CD2  . PHE B 1 244 ? 199.765 495.882 386.884 1.00 31.66  ? 244 PHE B CD2  1 
ATOM   11225 C CE1  . PHE B 1 244 ? 198.961 498.557 387.162 1.00 31.66  ? 244 PHE B CE1  1 
ATOM   11226 C CE2  . PHE B 1 244 ? 200.112 496.603 388.034 1.00 31.66  ? 244 PHE B CE2  1 
ATOM   11227 C CZ   . PHE B 1 244 ? 199.710 497.941 388.172 1.00 31.66  ? 244 PHE B CZ   1 
ATOM   11228 H H    . PHE B 1 244 ? 197.974 493.334 385.578 1.00 31.66  ? 244 PHE B H    1 
ATOM   11229 H HA   . PHE B 1 244 ? 196.516 495.864 384.948 1.00 31.66  ? 244 PHE B HA   1 
ATOM   11230 H HB2  . PHE B 1 244 ? 199.360 494.971 384.423 1.00 31.66  ? 244 PHE B HB2  1 
ATOM   11231 H HB3  . PHE B 1 244 ? 198.643 496.441 383.792 1.00 31.66  ? 244 PHE B HB3  1 
ATOM   11232 H HD1  . PHE B 1 244 ? 198.030 498.305 385.240 1.00 31.66  ? 244 PHE B HD1  1 
ATOM   11233 H HD2  . PHE B 1 244 ? 200.074 494.853 386.780 1.00 31.66  ? 244 PHE B HD2  1 
ATOM   11234 H HE1  . PHE B 1 244 ? 198.658 499.587 387.266 1.00 31.66  ? 244 PHE B HE1  1 
ATOM   11235 H HE2  . PHE B 1 244 ? 200.692 496.126 388.810 1.00 31.66  ? 244 PHE B HE2  1 
ATOM   11236 H HZ   . PHE B 1 244 ? 199.970 498.499 389.059 1.00 31.66  ? 244 PHE B HZ   1 
ATOM   11237 N N    . GLY B 1 245 ? 195.884 495.234 382.613 1.00 30.88  ? 245 GLY B N    1 
ATOM   11238 C CA   . GLY B 1 245 ? 195.441 494.851 381.273 1.00 30.88  ? 245 GLY B CA   1 
ATOM   11239 C C    . GLY B 1 245 ? 196.526 495.055 380.216 1.00 30.88  ? 245 GLY B C    1 
ATOM   11240 O O    . GLY B 1 245 ? 197.454 495.840 380.410 1.00 30.88  ? 245 GLY B O    1 
ATOM   11241 H H    . GLY B 1 245 ? 195.486 496.061 383.033 1.00 30.88  ? 245 GLY B H    1 
ATOM   11242 H HA2  . GLY B 1 245 ? 195.147 493.802 381.278 1.00 30.88  ? 245 GLY B HA2  1 
ATOM   11243 H HA3  . GLY B 1 245 ? 194.570 495.442 380.992 1.00 30.88  ? 245 GLY B HA3  1 
ATOM   11244 N N    . ALA B 1 246 ? 196.419 494.378 379.075 1.00 30.46  ? 246 ALA B N    1 
ATOM   11245 C CA   . ALA B 1 246 ? 197.294 494.651 377.937 1.00 30.46  ? 246 ALA B CA   1 
ATOM   11246 C C    . ALA B 1 246 ? 197.129 496.119 377.499 1.00 30.46  ? 246 ALA B C    1 
ATOM   11247 O O    . ALA B 1 246 ? 196.002 496.625 377.508 1.00 30.46  ? 246 ALA B O    1 
ATOM   11248 C CB   . ALA B 1 246 ? 196.969 493.673 376.806 1.00 30.46  ? 246 ALA B CB   1 
ATOM   11249 H H    . ALA B 1 246 ? 195.650 493.738 378.949 1.00 30.46  ? 246 ALA B H    1 
ATOM   11250 H HA   . ALA B 1 246 ? 198.323 494.478 378.250 1.00 30.46  ? 246 ALA B HA   1 
ATOM   11251 H HB1  . ALA B 1 246 ? 197.115 492.651 377.145 1.00 30.46  ? 246 ALA B HB1  1 
ATOM   11252 H HB2  . ALA B 1 246 ? 197.624 493.858 375.958 1.00 30.46  ? 246 ALA B HB2  1 
ATOM   11253 H HB3  . ALA B 1 246 ? 195.937 493.801 376.488 1.00 30.46  ? 246 ALA B HB3  1 
ATOM   11254 N N    . PRO B 1 247 ? 198.200 496.835 377.130 1.00 28.07  ? 247 PRO B N    1 
ATOM   11255 C CA   . PRO B 1 247 ? 198.137 498.268 376.895 1.00 28.07  ? 247 PRO B CA   1 
ATOM   11256 C C    . PRO B 1 247 ? 197.563 498.584 375.518 1.00 28.07  ? 247 PRO B C    1 
ATOM   11257 O O    . PRO B 1 247 ? 197.968 497.969 374.530 1.00 28.07  ? 247 PRO B O    1 
ATOM   11258 C CB   . PRO B 1 247 ? 199.576 498.734 377.030 1.00 28.07  ? 247 PRO B CB   1 
ATOM   11259 C CG   . PRO B 1 247 ? 200.385 497.537 376.539 1.00 28.07  ? 247 PRO B CG   1 
ATOM   11260 C CD   . PRO B 1 247 ? 199.554 496.347 376.996 1.00 28.07  ? 247 PRO B CD   1 
ATOM   11261 H HA   . PRO B 1 247 ? 197.529 498.756 377.656 1.00 28.07  ? 247 PRO B HA   1 
ATOM   11262 H HB2  . PRO B 1 247 ? 199.771 499.630 376.442 1.00 28.07  ? 247 PRO B HB2  1 
ATOM   11263 H HB3  . PRO B 1 247 ? 199.804 498.918 378.079 1.00 28.07  ? 247 PRO B HB3  1 
ATOM   11264 H HG2  . PRO B 1 247 ? 200.447 497.548 375.452 1.00 28.07  ? 247 PRO B HG2  1 
ATOM   11265 H HG3  . PRO B 1 247 ? 201.383 497.522 376.977 1.00 28.07  ? 247 PRO B HG3  1 
ATOM   11266 H HD2  . PRO B 1 247 ? 199.611 495.540 376.266 1.00 28.07  ? 247 PRO B HD2  1 
ATOM   11267 H HD3  . PRO B 1 247 ? 199.917 496.008 377.966 1.00 28.07  ? 247 PRO B HD3  1 
ATOM   11268 N N    . HIS B 1 248 ? 196.659 499.558 375.411 1.00 30.97  ? 248 HIS B N    1 
ATOM   11269 C CA   . HIS B 1 248 ? 196.130 499.987 374.112 1.00 30.97  ? 248 HIS B CA   1 
ATOM   11270 C C    . HIS B 1 248 ? 196.256 501.495 373.915 1.00 30.97  ? 248 HIS B C    1 
ATOM   11271 O O    . HIS B 1 248 ? 195.643 502.292 374.624 1.00 30.97  ? 248 HIS B O    1 
ATOM   11272 C CB   . HIS B 1 248 ? 194.713 499.434 373.873 1.00 30.97  ? 248 HIS B CB   1 
ATOM   11273 C CG   . HIS B 1 248 ? 193.654 499.765 374.897 1.00 30.97  ? 248 HIS B CG   1 
ATOM   11274 N ND1  . HIS B 1 248 ? 193.524 499.172 376.154 1.00 30.97  ? 248 HIS B ND1  1 
ATOM   11275 C CD2  . HIS B 1 248 ? 192.591 500.597 374.702 1.00 30.97  ? 248 HIS B CD2  1 
ATOM   11276 C CE1  . HIS B 1 248 ? 192.400 499.671 376.694 1.00 30.97  ? 248 HIS B CE1  1 
ATOM   11277 N NE2  . HIS B 1 248 ? 191.818 500.529 375.841 1.00 30.97  ? 248 HIS B NE2  1 
ATOM   11278 H H    . HIS B 1 248 ? 196.345 500.043 376.238 1.00 30.97  ? 248 HIS B H    1 
ATOM   11279 H HA   . HIS B 1 248 ? 196.738 499.544 373.323 1.00 30.97  ? 248 HIS B HA   1 
ATOM   11280 H HB2  . HIS B 1 248 ? 194.371 499.779 372.898 1.00 30.97  ? 248 HIS B HB2  1 
ATOM   11281 H HB3  . HIS B 1 248 ? 194.781 498.348 373.815 1.00 30.97  ? 248 HIS B HB3  1 
ATOM   11282 H HD2  . HIS B 1 248 ? 192.389 501.169 373.810 1.00 30.97  ? 248 HIS B HD2  1 
ATOM   11283 H HE1  . HIS B 1 248 ? 192.014 499.414 377.668 1.00 30.97  ? 248 HIS B HE1  1 
ATOM   11284 H HE2  . HIS B 1 248 ? 190.949 501.013 376.011 1.00 30.97  ? 248 HIS B HE2  1 
ATOM   11285 N N    . ALA B 1 249 ? 197.065 501.895 372.934 1.00 26.56  ? 249 ALA B N    1 
ATOM   11286 C CA   . ALA B 1 249 ? 197.405 503.283 372.656 1.00 26.56  ? 249 ALA B CA   1 
ATOM   11287 C C    . ALA B 1 249 ? 197.885 504.036 373.910 1.00 26.56  ? 249 ALA B C    1 
ATOM   11288 O O    . ALA B 1 249 ? 199.001 503.811 374.370 1.00 26.56  ? 249 ALA B O    1 
ATOM   11289 C CB   . ALA B 1 249 ? 196.257 503.951 371.879 1.00 26.56  ? 249 ALA B CB   1 
ATOM   11290 H H    . ALA B 1 249 ? 197.500 501.187 372.362 1.00 26.56  ? 249 ALA B H    1 
ATOM   11291 H HA   . ALA B 1 249 ? 198.260 503.271 371.981 1.00 26.56  ? 249 ALA B HA   1 
ATOM   11292 H HB1  . ALA B 1 249 ? 196.069 503.391 370.963 1.00 26.56  ? 249 ALA B HB1  1 
ATOM   11293 H HB2  . ALA B 1 249 ? 195.341 503.963 372.469 1.00 26.56  ? 249 ALA B HB2  1 
ATOM   11294 H HB3  . ALA B 1 249 ? 196.533 504.970 371.609 1.00 26.56  ? 249 ALA B HB3  1 
ATOM   11295 N N    . VAL B 1 250 ? 197.053 504.929 374.444 1.00 25.93  ? 250 VAL B N    1 
ATOM   11296 C CA   . VAL B 1 250 ? 197.306 505.834 375.571 1.00 25.93  ? 250 VAL B CA   1 
ATOM   11297 C C    . VAL B 1 250 ? 196.545 505.439 376.857 1.00 25.93  ? 250 VAL B C    1 
ATOM   11298 O O    . VAL B 1 250 ? 196.512 506.200 377.820 1.00 25.93  ? 250 VAL B O    1 
ATOM   11299 C CB   . VAL B 1 250 ? 197.029 507.269 375.081 1.00 25.93  ? 250 VAL B CB   1 
ATOM   11300 C CG1  . VAL B 1 250 ? 195.549 507.512 374.777 1.00 25.93  ? 250 VAL B CG1  1 
ATOM   11301 C CG2  . VAL B 1 250 ? 197.515 508.379 376.015 1.00 25.93  ? 250 VAL B CG2  1 
ATOM   11302 H H    . VAL B 1 250 ? 196.152 505.010 373.996 1.00 25.93  ? 250 VAL B H    1 
ATOM   11303 H HA   . VAL B 1 250 ? 198.366 505.778 375.818 1.00 25.93  ? 250 VAL B HA   1 
ATOM   11304 H HB   . VAL B 1 250 ? 197.576 507.399 374.149 1.00 25.93  ? 250 VAL B HB   1 
ATOM   11305 H HG11 . VAL B 1 250 ? 195.422 508.517 374.379 1.00 25.93  ? 250 VAL B HG11 1 
ATOM   11306 H HG12 . VAL B 1 250 ? 194.958 507.419 375.686 1.00 25.93  ? 250 VAL B HG12 1 
ATOM   11307 H HG13 . VAL B 1 250 ? 195.186 506.804 374.035 1.00 25.93  ? 250 VAL B HG13 1 
ATOM   11308 H HG21 . VAL B 1 250 ? 198.532 508.170 376.339 1.00 25.93  ? 250 VAL B HG21 1 
ATOM   11309 H HG22 . VAL B 1 250 ? 196.870 508.472 376.886 1.00 25.93  ? 250 VAL B HG22 1 
ATOM   11310 H HG23 . VAL B 1 250 ? 197.507 509.327 375.481 1.00 25.93  ? 250 VAL B HG23 1 
ATOM   11311 N N    . LYS B 1 251 ? 195.927 504.252 376.911 1.00 27.97  ? 251 LYS B N    1 
ATOM   11312 C CA   . LYS B 1 251 ? 195.153 503.743 378.060 1.00 27.97  ? 251 LYS B CA   1 
ATOM   11313 C C    . LYS B 1 251 ? 195.580 502.338 378.478 1.00 27.97  ? 251 LYS B C    1 
ATOM   11314 O O    . LYS B 1 251 ? 196.064 501.550 377.667 1.00 27.97  ? 251 LYS B O    1 
ATOM   11315 C CB   . LYS B 1 251 ? 193.653 503.777 377.744 1.00 27.97  ? 251 LYS B CB   1 
ATOM   11316 C CG   . LYS B 1 251 ? 193.090 505.202 377.743 1.00 27.97  ? 251 LYS B CG   1 
ATOM   11317 C CD   . LYS B 1 251 ? 191.599 505.174 377.400 1.00 27.97  ? 251 LYS B CD   1 
ATOM   11318 C CE   . LYS B 1 251 ? 190.961 506.567 377.452 1.00 27.97  ? 251 LYS B CE   1 
ATOM   11319 N NZ   . LYS B 1 251 ? 190.787 507.048 378.844 1.00 27.97  ? 251 LYS B NZ   1 
ATOM   11320 H H    . LYS B 1 251 ? 195.995 503.649 376.106 1.00 27.97  ? 251 LYS B H    1 
ATOM   11321 H HA   . LYS B 1 251 ? 195.328 504.384 378.924 1.00 27.97  ? 251 LYS B HA   1 
ATOM   11322 H HB2  . LYS B 1 251 ? 193.478 503.311 376.775 1.00 27.97  ? 251 LYS B HB2  1 
ATOM   11323 H HB3  . LYS B 1 251 ? 193.117 503.200 378.496 1.00 27.97  ? 251 LYS B HB3  1 
ATOM   11324 H HG2  . LYS B 1 251 ? 193.234 505.637 378.731 1.00 27.97  ? 251 LYS B HG2  1 
ATOM   11325 H HG3  . LYS B 1 251 ? 193.613 505.809 377.005 1.00 27.97  ? 251 LYS B HG3  1 
ATOM   11326 H HD2  . LYS B 1 251 ? 191.488 504.788 376.388 1.00 27.97  ? 251 LYS B HD2  1 
ATOM   11327 H HD3  . LYS B 1 251 ? 191.071 504.503 378.076 1.00 27.97  ? 251 LYS B HD3  1 
ATOM   11328 H HE2  . LYS B 1 251 ? 191.575 507.261 376.881 1.00 27.97  ? 251 LYS B HE2  1 
ATOM   11329 H HE3  . LYS B 1 251 ? 189.989 506.513 376.968 1.00 27.97  ? 251 LYS B HE3  1 
ATOM   11330 H HZ1  . LYS B 1 251 ? 190.332 507.945 378.860 1.00 27.97  ? 251 LYS B HZ1  1 
ATOM   11331 H HZ2  . LYS B 1 251 ? 191.669 507.151 379.310 1.00 27.97  ? 251 LYS B HZ2  1 
ATOM   11332 H HZ3  . LYS B 1 251 ? 190.221 506.418 379.381 1.00 27.97  ? 251 LYS B HZ3  1 
ATOM   11333 N N    . MET B 1 252 ? 195.403 502.024 379.760 1.00 29.75  ? 252 MET B N    1 
ATOM   11334 C CA   . MET B 1 252 ? 195.731 500.728 380.352 1.00 29.75  ? 252 MET B CA   1 
ATOM   11335 C C    . MET B 1 252 ? 194.837 500.467 381.564 1.00 29.75  ? 252 MET B C    1 
ATOM   11336 O O    . MET B 1 252 ? 194.756 501.307 382.457 1.00 29.75  ? 252 MET B O    1 
ATOM   11337 C CB   . MET B 1 252 ? 197.215 500.709 380.727 1.00 29.75  ? 252 MET B CB   1 
ATOM   11338 C CG   . MET B 1 252 ? 197.745 499.321 381.053 1.00 29.75  ? 252 MET B CG   1 
ATOM   11339 S SD   . MET B 1 252 ? 199.503 499.380 381.431 1.00 29.75  ? 252 MET B SD   1 
ATOM   11340 C CE   . MET B 1 252 ? 200.007 497.669 381.154 1.00 29.75  ? 252 MET B CE   1 
ATOM   11341 H H    . MET B 1 252 ? 194.987 502.716 380.366 1.00 29.75  ? 252 MET B H    1 
ATOM   11342 H HA   . MET B 1 252 ? 195.551 499.946 379.614 1.00 29.75  ? 252 MET B HA   1 
ATOM   11343 H HB2  . MET B 1 252 ? 197.798 501.089 379.889 1.00 29.75  ? 252 MET B HB2  1 
ATOM   11344 H HB3  . MET B 1 252 ? 197.383 501.367 381.579 1.00 29.75  ? 252 MET B HB3  1 
ATOM   11345 H HG2  . MET B 1 252 ? 197.207 498.901 381.901 1.00 29.75  ? 252 MET B HG2  1 
ATOM   11346 H HG3  . MET B 1 252 ? 197.594 498.679 380.186 1.00 29.75  ? 252 MET B HG3  1 
ATOM   11347 H HE1  . MET B 1 252 ? 201.057 497.556 381.398 1.00 29.75  ? 252 MET B HE1  1 
ATOM   11348 H HE2  . MET B 1 252 ? 199.852 497.405 380.115 1.00 29.75  ? 252 MET B HE2  1 
ATOM   11349 H HE3  . MET B 1 252 ? 199.423 497.007 381.781 1.00 29.75  ? 252 MET B HE3  1 
ATOM   11350 N N    . ASP B 1 253 ? 194.129 499.340 381.585 1.00 32.92  ? 253 ASP B N    1 
ATOM   11351 C CA   . ASP B 1 253 ? 193.198 498.989 382.660 1.00 32.92  ? 253 ASP B CA   1 
ATOM   11352 C C    . ASP B 1 253 ? 193.915 498.407 383.882 1.00 32.92  ? 253 ASP B C    1 
ATOM   11353 O O    . ASP B 1 253 ? 194.875 497.651 383.742 1.00 32.92  ? 253 ASP B O    1 
ATOM   11354 C CB   . ASP B 1 253 ? 192.160 497.955 382.194 1.00 32.92  ? 253 ASP B CB   1 
ATOM   11355 C CG   . ASP B 1 253 ? 191.160 498.403 381.121 1.00 32.92  ? 253 ASP B CG   1 
ATOM   11356 O OD1  . ASP B 1 253 ? 191.240 499.537 380.609 1.00 32.92  ? 253 ASP B OD1  1 
ATOM   11357 O OD2  . ASP B 1 253 ? 190.262 497.589 380.809 1.00 32.92  ? 253 ASP B OD2  1 
ATOM   11358 H H    . ASP B 1 253 ? 194.228 498.692 380.818 1.00 32.92  ? 253 ASP B H    1 
ATOM   11359 H HA   . ASP B 1 253 ? 192.662 499.884 382.976 1.00 32.92  ? 253 ASP B HA   1 
ATOM   11360 H HB2  . ASP B 1 253 ? 192.687 497.072 381.834 1.00 32.92  ? 253 ASP B HB2  1 
ATOM   11361 H HB3  . ASP B 1 253 ? 191.585 497.653 383.069 1.00 32.92  ? 253 ASP B HB3  1 
ATOM   11362 N N    . VAL B 1 254 ? 193.390 498.682 385.076 1.00 32.72  ? 254 VAL B N    1 
ATOM   11363 C CA   . VAL B 1 254 ? 193.791 498.047 386.342 1.00 32.72  ? 254 VAL B CA   1 
ATOM   11364 C C    . VAL B 1 254 ? 192.661 497.184 386.909 1.00 32.72  ? 254 VAL B C    1 
ATOM   11365 O O    . VAL B 1 254 ? 191.509 497.617 386.928 1.00 32.72  ? 254 VAL B O    1 
ATOM   11366 C CB   . VAL B 1 254 ? 194.241 499.083 387.382 1.00 32.72  ? 254 VAL B CB   1 
ATOM   11367 C CG1  . VAL B 1 254 ? 195.670 499.518 387.090 1.00 32.72  ? 254 VAL B CG1  1 
ATOM   11368 C CG2  . VAL B 1 254 ? 193.360 500.331 387.471 1.00 32.72  ? 254 VAL B CG2  1 
ATOM   11369 H H    . VAL B 1 254 ? 192.585 499.288 385.112 1.00 32.72  ? 254 VAL B H    1 
ATOM   11370 H HA   . VAL B 1 254 ? 194.631 497.376 386.162 1.00 32.72  ? 254 VAL B HA   1 
ATOM   11371 H HB   . VAL B 1 254 ? 194.242 498.604 388.360 1.00 32.72  ? 254 VAL B HB   1 
ATOM   11372 H HG11 . VAL B 1 254 ? 196.307 498.636 387.136 1.00 32.72  ? 254 VAL B HG11 1 
ATOM   11373 H HG12 . VAL B 1 254 ? 196.005 500.233 387.840 1.00 32.72  ? 254 VAL B HG12 1 
ATOM   11374 H HG13 . VAL B 1 254 ? 195.739 499.969 386.101 1.00 32.72  ? 254 VAL B HG13 1 
ATOM   11375 H HG21 . VAL B 1 254 ? 193.686 500.948 388.307 1.00 32.72  ? 254 VAL B HG21 1 
ATOM   11376 H HG22 . VAL B 1 254 ? 193.430 500.917 386.555 1.00 32.72  ? 254 VAL B HG22 1 
ATOM   11377 H HG23 . VAL B 1 254 ? 192.324 500.041 387.640 1.00 32.72  ? 254 VAL B HG23 1 
ATOM   11378 N N    . TYR B 1 255 ? 192.969 495.969 387.380 1.00 32.62  ? 255 TYR B N    1 
ATOM   11379 C CA   . TYR B 1 255 ? 191.984 495.014 387.893 1.00 32.62  ? 255 TYR B CA   1 
ATOM   11380 C C    . TYR B 1 255 ? 192.355 494.451 389.275 1.00 32.62  ? 255 TYR B C    1 
ATOM   11381 O O    . TYR B 1 255 ? 193.512 494.115 389.524 1.00 32.62  ? 255 TYR B O    1 
ATOM   11382 C CB   . TYR B 1 255 ? 191.808 493.846 386.911 1.00 32.62  ? 255 TYR B CB   1 
ATOM   11383 C CG   . TYR B 1 255 ? 191.416 494.158 385.476 1.00 32.62  ? 255 TYR B CG   1 
ATOM   11384 C CD1  . TYR B 1 255 ? 190.460 495.147 385.181 1.00 32.62  ? 255 TYR B CD1  1 
ATOM   11385 C CD2  . TYR B 1 255 ? 191.982 493.410 384.428 1.00 32.62  ? 255 TYR B CD2  1 
ATOM   11386 C CE1  . TYR B 1 255 ? 190.110 495.425 383.846 1.00 32.62  ? 255 TYR B CE1  1 
ATOM   11387 C CE2  . TYR B 1 255 ? 191.629 493.676 383.095 1.00 32.62  ? 255 TYR B CE2  1 
ATOM   11388 C CZ   . TYR B 1 255 ? 190.704 494.696 382.800 1.00 32.62  ? 255 TYR B CZ   1 
ATOM   11389 O OH   . TYR B 1 255 ? 190.410 494.977 381.506 1.00 32.62  ? 255 TYR B OH   1 
ATOM   11390 H H    . TYR B 1 255 ? 193.919 495.638 387.296 1.00 32.62  ? 255 TYR B H    1 
ATOM   11391 H HA   . TYR B 1 255 ? 191.026 495.522 387.997 1.00 32.62  ? 255 TYR B HA   1 
ATOM   11392 H HB2  . TYR B 1 255 ? 192.742 493.286 386.893 1.00 32.62  ? 255 TYR B HB2  1 
ATOM   11393 H HB3  . TYR B 1 255 ? 191.045 493.181 387.313 1.00 32.62  ? 255 TYR B HB3  1 
ATOM   11394 H HD1  . TYR B 1 255 ? 189.998 495.708 385.979 1.00 32.62  ? 255 TYR B HD1  1 
ATOM   11395 H HD2  . TYR B 1 255 ? 192.703 492.637 384.646 1.00 32.62  ? 255 TYR B HD2  1 
ATOM   11396 H HE1  . TYR B 1 255 ? 189.395 496.203 383.621 1.00 32.62  ? 255 TYR B HE1  1 
ATOM   11397 H HE2  . TYR B 1 255 ? 192.075 493.113 382.289 1.00 32.62  ? 255 TYR B HE2  1 
ATOM   11398 H HH   . TYR B 1 255 ? 190.223 495.906 381.361 1.00 32.62  ? 255 TYR B HH   1 
ATOM   11399 N N    . ASN B 1 256 ? 191.369 494.269 390.158 1.00 27.42  ? 256 ASN B N    1 
ATOM   11400 C CA   . ASN B 1 256 ? 191.506 493.446 391.371 1.00 27.42  ? 256 ASN B CA   1 
ATOM   11401 C C    . ASN B 1 256 ? 191.569 491.951 391.032 1.00 27.42  ? 256 ASN B C    1 
ATOM   11402 O O    . ASN B 1 256 ? 191.092 491.530 389.981 1.00 27.42  ? 256 ASN B O    1 
ATOM   11403 C CB   . ASN B 1 256 ? 190.289 493.654 392.280 1.00 27.42  ? 256 ASN B CB   1 
ATOM   11404 C CG   . ASN B 1 256 ? 190.262 494.980 392.989 1.00 27.42  ? 256 ASN B CG   1 
ATOM   11405 O OD1  . ASN B 1 256 ? 191.254 495.433 393.521 1.00 27.42  ? 256 ASN B OD1  1 
ATOM   11406 N ND2  . ASN B 1 256 ? 189.123 495.619 393.078 1.00 27.42  ? 256 ASN B ND2  1 
ATOM   11407 H H    . ASN B 1 256 ? 190.438 494.526 389.864 1.00 27.42  ? 256 ASN B H    1 
ATOM   11408 H HA   . ASN B 1 256 ? 192.417 493.718 391.904 1.00 27.42  ? 256 ASN B HA   1 
ATOM   11409 H HB2  . ASN B 1 256 ? 189.380 493.534 391.691 1.00 27.42  ? 256 ASN B HB2  1 
ATOM   11410 H HB3  . ASN B 1 256 ? 190.274 492.896 393.062 1.00 27.42  ? 256 ASN B HB3  1 
ATOM   11411 H HD21 . ASN B 1 256 ? 188.283 495.236 392.674 1.00 27.42  ? 256 ASN B HD21 1 
ATOM   11412 H HD22 . ASN B 1 256 ? 189.109 496.487 393.592 1.00 27.42  ? 256 ASN B HD22 1 
ATOM   11413 N N    . LEU B 1 257 ? 192.030 491.126 391.971 1.00 24.24  ? 257 LEU B N    1 
ATOM   11414 C CA   . LEU B 1 257 ? 191.773 489.681 391.957 1.00 24.24  ? 257 LEU B CA   1 
ATOM   11415 C C    . LEU B 1 257 ? 190.663 489.225 392.925 1.00 24.24  ? 257 LEU B C    1 
ATOM   11416 O O    . LEU B 1 257 ? 190.202 488.094 392.807 1.00 24.24  ? 257 LEU B O    1 
ATOM   11417 C CB   . LEU B 1 257 ? 193.072 488.881 392.121 1.00 24.24  ? 257 LEU B CB   1 
ATOM   11418 C CG   . LEU B 1 257 ? 193.976 488.931 390.879 1.00 24.24  ? 257 LEU B CG   1 
ATOM   11419 C CD1  . LEU B 1 257 ? 195.036 490.027 390.971 1.00 24.24  ? 257 LEU B CD1  1 
ATOM   11420 C CD2  . LEU B 1 257 ? 194.713 487.608 390.713 1.00 24.24  ? 257 LEU B CD2  1 
ATOM   11421 H H    . LEU B 1 257 ? 192.513 491.524 392.762 1.00 24.24  ? 257 LEU B H    1 
ATOM   11422 H HA   . LEU B 1 257 ? 191.381 489.411 390.977 1.00 24.24  ? 257 LEU B HA   1 
ATOM   11423 H HB2  . LEU B 1 257 ? 193.613 489.213 393.007 1.00 24.24  ? 257 LEU B HB2  1 
ATOM   11424 H HB3  . LEU B 1 257 ? 192.788 487.843 392.287 1.00 24.24  ? 257 LEU B HB3  1 
ATOM   11425 H HG   . LEU B 1 257 ? 193.374 489.093 389.986 1.00 24.24  ? 257 LEU B HG   1 
ATOM   11426 H HD11 . LEU B 1 257 ? 194.557 491.002 391.047 1.00 24.24  ? 257 LEU B HD11 1 
ATOM   11427 H HD12 . LEU B 1 257 ? 195.680 489.861 391.833 1.00 24.24  ? 257 LEU B HD12 1 
ATOM   11428 H HD13 . LEU B 1 257 ? 195.644 490.019 390.067 1.00 24.24  ? 257 LEU B HD13 1 
ATOM   11429 H HD21 . LEU B 1 257 ? 193.994 486.803 390.573 1.00 24.24  ? 257 LEU B HD21 1 
ATOM   11430 H HD22 . LEU B 1 257 ? 195.319 487.405 391.595 1.00 24.24  ? 257 LEU B HD22 1 
ATOM   11431 H HD23 . LEU B 1 257 ? 195.355 487.651 389.835 1.00 24.24  ? 257 LEU B HD23 1 
ATOM   11432 N N    . GLY B 1 258 ? 190.148 490.103 393.793 1.00 26.07  ? 258 GLY B N    1 
ATOM   11433 C CA   . GLY B 1 258 ? 188.810 489.973 394.385 1.00 26.07  ? 258 GLY B CA   1 
ATOM   11434 C C    . GLY B 1 258 ? 188.720 489.867 395.910 1.00 26.07  ? 258 GLY B C    1 
ATOM   11435 O O    . GLY B 1 258 ? 189.699 489.622 396.610 1.00 26.07  ? 258 GLY B O    1 
ATOM   11436 H H    . GLY B 1 258 ? 190.611 490.995 393.884 1.00 26.07  ? 258 GLY B H    1 
ATOM   11437 H HA2  . GLY B 1 258 ? 188.230 490.843 394.083 1.00 26.07  ? 258 GLY B HA2  1 
ATOM   11438 H HA3  . GLY B 1 258 ? 188.299 489.105 393.972 1.00 26.07  ? 258 GLY B HA3  1 
ATOM   11439 N N    . ASP B 1 259 ? 187.504 490.028 396.427 1.00 28.94  ? 259 ASP B N    1 
ATOM   11440 C CA   . ASP B 1 259 ? 187.144 489.878 397.844 1.00 28.94  ? 259 ASP B CA   1 
ATOM   11441 C C    . ASP B 1 259 ? 187.494 488.486 398.394 1.00 28.94  ? 259 ASP B C    1 
ATOM   11442 O O    . ASP B 1 259 ? 187.360 487.477 397.703 1.00 28.94  ? 259 ASP B O    1 
ATOM   11443 C CB   . ASP B 1 259 ? 185.645 490.206 397.990 1.00 28.94  ? 259 ASP B CB   1 
ATOM   11444 C CG   . ASP B 1 259 ? 185.129 490.428 399.422 1.00 28.94  ? 259 ASP B CG   1 
ATOM   11445 O OD1  . ASP B 1 259 ? 185.823 490.082 400.404 1.00 28.94  ? 259 ASP B OD1  1 
ATOM   11446 O OD2  . ASP B 1 259 ? 183.999 490.953 399.553 1.00 28.94  ? 259 ASP B OD2  1 
ATOM   11447 H H    . ASP B 1 259 ? 186.750 490.225 395.786 1.00 28.94  ? 259 ASP B H    1 
ATOM   11448 H HA   . ASP B 1 259 ? 187.706 490.610 398.422 1.00 28.94  ? 259 ASP B HA   1 
ATOM   11449 H HB2  . ASP B 1 259 ? 185.441 491.110 397.419 1.00 28.94  ? 259 ASP B HB2  1 
ATOM   11450 H HB3  . ASP B 1 259 ? 185.077 489.398 397.530 1.00 28.94  ? 259 ASP B HB3  1 
ATOM   11451 N N    . GLN B 1 260 ? 187.964 488.442 399.634 1.00 26.52  ? 260 GLN B N    1 
ATOM   11452 C CA   . GLN B 1 260 ? 188.464 487.268 400.346 1.00 26.52  ? 260 GLN B CA   1 
ATOM   11453 C C    . GLN B 1 260 ? 189.399 486.398 399.479 1.00 26.52  ? 260 GLN B C    1 
ATOM   11454 O O    . GLN B 1 260 ? 189.357 485.174 399.538 1.00 26.52  ? 260 GLN B O    1 
ATOM   11455 C CB   . GLN B 1 260 ? 187.294 486.536 401.046 1.00 26.52  ? 260 GLN B CB   1 
ATOM   11456 C CG   . GLN B 1 260 ? 187.656 485.761 402.332 1.00 26.52  ? 260 GLN B CG   1 
ATOM   11457 C CD   . GLN B 1 260 ? 188.287 484.390 402.122 1.00 26.52  ? 260 GLN B CD   1 
ATOM   11458 O OE1  . GLN B 1 260 ? 189.376 484.129 402.597 1.00 26.52  ? 260 GLN B OE1  1 
ATOM   11459 N NE2  . GLN B 1 260 ? 187.664 483.466 401.428 1.00 26.52  ? 260 GLN B NE2  1 
ATOM   11460 H H    . GLN B 1 260 ? 187.877 489.295 400.165 1.00 26.52  ? 260 GLN B H    1 
ATOM   11461 H HA   . GLN B 1 260 ? 189.098 487.662 401.140 1.00 26.52  ? 260 GLN B HA   1 
ATOM   11462 H HB2  . GLN B 1 260 ? 186.573 487.295 401.350 1.00 26.52  ? 260 GLN B HB2  1 
ATOM   11463 H HB3  . GLN B 1 260 ? 186.786 485.886 400.335 1.00 26.52  ? 260 GLN B HB3  1 
ATOM   11464 H HG2  . GLN B 1 260 ? 188.312 486.371 402.951 1.00 26.52  ? 260 GLN B HG2  1 
ATOM   11465 H HG3  . GLN B 1 260 ? 186.737 485.603 402.894 1.00 26.52  ? 260 GLN B HG3  1 
ATOM   11466 H HE21 . GLN B 1 260 ? 186.784 483.670 400.979 1.00 26.52  ? 260 GLN B HE21 1 
ATOM   11467 H HE22 . GLN B 1 260 ? 188.155 482.600 401.259 1.00 26.52  ? 260 GLN B HE22 1 
ATOM   11468 N N    . THR B 1 261 ? 190.267 486.993 398.657 1.00 28.64  ? 261 THR B N    1 
ATOM   11469 C CA   . THR B 1 261 ? 191.295 486.219 397.949 1.00 28.64  ? 261 THR B CA   1 
ATOM   11470 C C    . THR B 1 261 ? 192.424 485.862 398.907 1.00 28.64  ? 261 THR B C    1 
ATOM   11471 O O    . THR B 1 261 ? 193.516 486.430 398.859 1.00 28.64  ? 261 THR B O    1 
ATOM   11472 C CB   . THR B 1 261 ? 191.809 486.924 396.692 1.00 28.64  ? 261 THR B CB   1 
ATOM   11473 O OG1  . THR B 1 261 ? 190.729 487.296 395.882 1.00 28.64  ? 261 THR B OG1  1 
ATOM   11474 C CG2  . THR B 1 261 ? 192.632 485.969 395.830 1.00 28.64  ? 261 THR B CG2  1 
ATOM   11475 H H    . THR B 1 261 ? 190.301 488.001 398.630 1.00 28.64  ? 261 THR B H    1 
ATOM   11476 H HA   . THR B 1 261 ? 190.854 485.281 397.613 1.00 28.64  ? 261 THR B HA   1 
ATOM   11477 H HB   . THR B 1 261 ? 192.390 487.809 396.954 1.00 28.64  ? 261 THR B HB   1 
ATOM   11478 H HG1  . THR B 1 261 ? 190.348 488.094 396.252 1.00 28.64  ? 261 THR B HG1  1 
ATOM   11479 H HG21 . THR B 1 261 ? 193.071 486.515 394.996 1.00 28.64  ? 261 THR B HG21 1 
ATOM   11480 H HG22 . THR B 1 261 ? 191.992 485.182 395.434 1.00 28.64  ? 261 THR B HG22 1 
ATOM   11481 H HG23 . THR B 1 261 ? 193.423 485.498 396.413 1.00 28.64  ? 261 THR B HG23 1 
ATOM   11482 N N    . GLY B 1 262 ? 192.142 484.954 399.838 1.00 34.35  ? 262 GLY B N    1 
ATOM   11483 C CA   . GLY B 1 262 ? 193.010 484.675 400.977 1.00 34.35  ? 262 GLY B CA   1 
ATOM   11484 C C    . GLY B 1 262 ? 192.681 483.374 401.715 1.00 34.35  ? 262 GLY B C    1 
ATOM   11485 O O    . GLY B 1 262 ? 192.447 482.335 401.099 1.00 34.35  ? 262 GLY B O    1 
ATOM   11486 H H    . GLY B 1 262 ? 191.218 484.549 399.834 1.00 34.35  ? 262 GLY B H    1 
ATOM   11487 H HA2  . GLY B 1 262 ? 194.044 484.611 400.643 1.00 34.35  ? 262 GLY B HA2  1 
ATOM   11488 H HA3  . GLY B 1 262 ? 192.945 485.510 401.673 1.00 34.35  ? 262 GLY B HA3  1 
ATOM   11489 N N    . VAL B 1 263 ? 192.781 483.421 403.044 1.00 32.58  ? 263 VAL B N    1 
ATOM   11490 C CA   . VAL B 1 263 ? 193.076 482.247 403.879 1.00 32.58  ? 263 VAL B CA   1 
ATOM   11491 C C    . VAL B 1 263 ? 191.912 481.317 404.208 1.00 32.58  ? 263 VAL B C    1 
ATOM   11492 O O    . VAL B 1 263 ? 192.173 480.162 404.535 1.00 32.58  ? 263 VAL B O    1 
ATOM   11493 C CB   . VAL B 1 263 ? 193.731 482.682 405.200 1.00 32.58  ? 263 VAL B CB   1 
ATOM   11494 C CG1  . VAL B 1 263 ? 194.994 483.516 404.952 1.00 32.58  ? 263 VAL B CG1  1 
ATOM   11495 C CG2  . VAL B 1 263 ? 192.798 483.483 406.111 1.00 32.58  ? 263 VAL B CG2  1 
ATOM   11496 H H    . VAL B 1 263 ? 192.921 484.325 403.472 1.00 32.58  ? 263 VAL B H    1 
ATOM   11497 H HA   . VAL B 1 263 ? 193.808 481.640 403.347 1.00 32.58  ? 263 VAL B HA   1 
ATOM   11498 H HB   . VAL B 1 263 ? 194.036 481.787 405.741 1.00 32.58  ? 263 VAL B HB   1 
ATOM   11499 H HG11 . VAL B 1 263 ? 195.656 482.978 404.275 1.00 32.58  ? 263 VAL B HG11 1 
ATOM   11500 H HG12 . VAL B 1 263 ? 194.755 484.489 404.528 1.00 32.58  ? 263 VAL B HG12 1 
ATOM   11501 H HG13 . VAL B 1 263 ? 195.514 483.667 405.897 1.00 32.58  ? 263 VAL B HG13 1 
ATOM   11502 H HG21 . VAL B 1 263 ? 193.362 483.839 406.971 1.00 32.58  ? 263 VAL B HG21 1 
ATOM   11503 H HG22 . VAL B 1 263 ? 192.365 484.336 405.592 1.00 32.58  ? 263 VAL B HG22 1 
ATOM   11504 H HG23 . VAL B 1 263 ? 191.999 482.841 406.477 1.00 32.58  ? 263 VAL B HG23 1 
ATOM   11505 N N    . LEU B 1 264 ? 190.655 481.780 404.215 1.00 30.32  ? 264 LEU B N    1 
ATOM   11506 C CA   . LEU B 1 264 ? 189.528 480.978 404.729 1.00 30.32  ? 264 LEU B CA   1 
ATOM   11507 C C    . LEU B 1 264 ? 189.302 479.722 403.869 1.00 30.32  ? 264 LEU B C    1 
ATOM   11508 O O    . LEU B 1 264 ? 189.851 479.590 402.775 1.00 30.32  ? 264 LEU B O    1 
ATOM   11509 C CB   . LEU B 1 264 ? 188.269 481.866 404.865 1.00 30.32  ? 264 LEU B CB   1 
ATOM   11510 C CG   . LEU B 1 264 ? 187.018 481.245 405.520 1.00 30.32  ? 264 LEU B CG   1 
ATOM   11511 C CD1  . LEU B 1 264 ? 187.284 480.720 406.921 1.00 30.32  ? 264 LEU B CD1  1 
ATOM   11512 C CD2  . LEU B 1 264 ? 185.910 482.289 405.601 1.00 30.32  ? 264 LEU B CD2  1 
ATOM   11513 H H    . LEU B 1 264 ? 190.470 482.710 403.871 1.00 30.32  ? 264 LEU B H    1 
ATOM   11514 H HA   . LEU B 1 264 ? 189.807 480.639 405.726 1.00 30.32  ? 264 LEU B HA   1 
ATOM   11515 H HB2  . LEU B 1 264 ? 188.542 482.751 405.438 1.00 30.32  ? 264 LEU B HB2  1 
ATOM   11516 H HB3  . LEU B 1 264 ? 187.981 482.194 403.867 1.00 30.32  ? 264 LEU B HB3  1 
ATOM   11517 H HG   . LEU B 1 264 ? 186.641 480.431 404.903 1.00 30.32  ? 264 LEU B HG   1 
ATOM   11518 H HD11 . LEU B 1 264 ? 186.368 480.302 407.336 1.00 30.32  ? 264 LEU B HD11 1 
ATOM   11519 H HD12 . LEU B 1 264 ? 188.048 479.945 406.916 1.00 30.32  ? 264 LEU B HD12 1 
ATOM   11520 H HD13 . LEU B 1 264 ? 187.616 481.534 407.562 1.00 30.32  ? 264 LEU B HD13 1 
ATOM   11521 H HD21 . LEU B 1 264 ? 185.687 482.665 404.605 1.00 30.32  ? 264 LEU B HD21 1 
ATOM   11522 H HD22 . LEU B 1 264 ? 186.217 483.116 406.238 1.00 30.32  ? 264 LEU B HD22 1 
ATOM   11523 H HD23 . LEU B 1 264 ? 185.008 481.836 406.009 1.00 30.32  ? 264 LEU B HD23 1 
ATOM   11524 N N    . LEU B 1 265 ? 188.474 478.801 404.344 1.00 32.58  ? 265 LEU B N    1 
ATOM   11525 C CA   . LEU B 1 265 ? 188.138 477.560 403.655 1.00 32.58  ? 265 LEU B CA   1 
ATOM   11526 C C    . LEU B 1 265 ? 189.378 476.729 403.319 1.00 32.58  ? 265 LEU B C    1 
ATOM   11527 O O    . LEU B 1 265 ? 190.189 476.512 404.212 1.00 32.58  ? 265 LEU B O    1 
ATOM   11528 C CB   . LEU B 1 265 ? 187.037 477.746 402.574 1.00 32.58  ? 265 LEU B CB   1 
ATOM   11529 C CG   . LEU B 1 265 ? 187.191 478.790 401.443 1.00 32.58  ? 265 LEU B CG   1 
ATOM   11530 C CD1  . LEU B 1 265 ? 188.163 478.419 400.319 1.00 32.58  ? 265 LEU B CD1  1 
ATOM   11531 C CD2  . LEU B 1 265 ? 185.834 478.950 400.765 1.00 32.58  ? 265 LEU B CD2  1 
ATOM   11532 H H    . LEU B 1 265 ? 188.056 478.964 405.248 1.00 32.58  ? 265 LEU B H    1 
ATOM   11533 H HA   . LEU B 1 265 ? 187.647 476.944 404.408 1.00 32.58  ? 265 LEU B HA   1 
ATOM   11534 H HB2  . LEU B 1 265 ? 186.808 476.779 402.129 1.00 32.58  ? 265 LEU B HB2  1 
ATOM   11535 H HB3  . LEU B 1 265 ? 186.142 478.029 403.127 1.00 32.58  ? 265 LEU B HB3  1 
ATOM   11536 H HG   . LEU B 1 265 ? 187.459 479.759 401.862 1.00 32.58  ? 265 LEU B HG   1 
ATOM   11537 H HD11 . LEU B 1 265 ? 188.149 479.199 399.560 1.00 32.58  ? 265 LEU B HD11 1 
ATOM   11538 H HD12 . LEU B 1 265 ? 187.872 477.477 399.857 1.00 32.58  ? 265 LEU B HD12 1 
ATOM   11539 H HD13 . LEU B 1 265 ? 189.183 478.365 400.696 1.00 32.58  ? 265 LEU B HD13 1 
ATOM   11540 H HD21 . LEU B 1 265 ? 185.909 479.711 399.991 1.00 32.58  ? 265 LEU B HD21 1 
ATOM   11541 H HD22 . LEU B 1 265 ? 185.513 478.010 400.322 1.00 32.58  ? 265 LEU B HD22 1 
ATOM   11542 H HD23 . LEU B 1 265 ? 185.102 479.270 401.504 1.00 32.58  ? 265 LEU B HD23 1 
ATOM   11543 N N    . LYS B 1 266 ? 189.473 476.172 402.110 1.00 33.56  ? 266 LYS B N    1 
ATOM   11544 C CA   . LYS B 1 266 ? 190.215 474.940 401.809 1.00 33.56  ? 266 LYS B CA   1 
ATOM   11545 C C    . LYS B 1 266 ? 191.689 474.906 402.222 1.00 33.56  ? 266 LYS B C    1 
ATOM   11546 O O    . LYS B 1 266 ? 192.244 473.819 402.349 1.00 33.56  ? 266 LYS B O    1 
ATOM   11547 C CB   . LYS B 1 266 ? 190.052 474.582 400.321 1.00 33.56  ? 266 LYS B CB   1 
ATOM   11548 C CG   . LYS B 1 266 ? 188.599 474.243 399.960 1.00 33.56  ? 266 LYS B CG   1 
ATOM   11549 C CD   . LYS B 1 266 ? 188.480 473.491 398.623 1.00 33.56  ? 266 LYS B CD   1 
ATOM   11550 C CE   . LYS B 1 266 ? 188.999 474.241 397.386 1.00 33.56  ? 266 LYS B CE   1 
ATOM   11551 N NZ   . LYS B 1 266 ? 188.127 475.380 396.990 1.00 33.56  ? 266 LYS B NZ   1 
ATOM   11552 H H    . LYS B 1 266 ? 188.793 476.476 401.430 1.00 33.56  ? 266 LYS B H    1 
ATOM   11553 H HA   . LYS B 1 266 ? 189.759 474.135 402.385 1.00 33.56  ? 266 LYS B HA   1 
ATOM   11554 H HB2  . LYS B 1 266 ? 190.411 475.403 399.702 1.00 33.56  ? 266 LYS B HB2  1 
ATOM   11555 H HB3  . LYS B 1 266 ? 190.666 473.707 400.112 1.00 33.56  ? 266 LYS B HB3  1 
ATOM   11556 H HG2  . LYS B 1 266 ? 188.192 473.594 400.734 1.00 33.56  ? 266 LYS B HG2  1 
ATOM   11557 H HG3  . LYS B 1 266 ? 187.997 475.150 399.934 1.00 33.56  ? 266 LYS B HG3  1 
ATOM   11558 H HD2  . LYS B 1 266 ? 189.045 472.563 398.709 1.00 33.56  ? 266 LYS B HD2  1 
ATOM   11559 H HD3  . LYS B 1 266 ? 187.439 473.214 398.463 1.00 33.56  ? 266 LYS B HD3  1 
ATOM   11560 H HE2  . LYS B 1 266 ? 190.016 474.580 397.573 1.00 33.56  ? 266 LYS B HE2  1 
ATOM   11561 H HE3  . LYS B 1 266 ? 189.051 473.523 396.570 1.00 33.56  ? 266 LYS B HE3  1 
ATOM   11562 H HZ1  . LYS B 1 266 ? 187.164 475.094 396.902 1.00 33.56  ? 266 LYS B HZ1  1 
ATOM   11563 H HZ2  . LYS B 1 266 ? 188.433 475.773 396.113 1.00 33.56  ? 266 LYS B HZ2  1 
ATOM   11564 H HZ3  . LYS B 1 266 ? 188.168 476.117 397.676 1.00 33.56  ? 266 LYS B HZ3  1 
ATOM   11565 N N    . ALA B 1 267 ? 192.320 476.044 402.485 1.00 33.70  ? 267 ALA B N    1 
ATOM   11566 C CA   . ALA B 1 267 ? 193.666 476.076 403.033 1.00 33.70  ? 267 ALA B CA   1 
ATOM   11567 C C    . ALA B 1 267 ? 193.746 475.620 404.504 1.00 33.70  ? 267 ALA B C    1 
ATOM   11568 O O    . ALA B 1 267 ? 194.640 474.852 404.852 1.00 33.70  ? 267 ALA B O    1 
ATOM   11569 C CB   . ALA B 1 267 ? 194.202 477.491 402.847 1.00 33.70  ? 267 ALA B CB   1 
ATOM   11570 H H    . ALA B 1 267 ? 191.808 476.907 402.393 1.00 33.70  ? 267 ALA B H    1 
ATOM   11571 H HA   . ALA B 1 267 ? 194.295 475.410 402.443 1.00 33.70  ? 267 ALA B HA   1 
ATOM   11572 H HB1  . ALA B 1 267 ? 194.096 477.804 401.810 1.00 33.70  ? 267 ALA B HB1  1 
ATOM   11573 H HB2  . ALA B 1 267 ? 193.677 478.189 403.495 1.00 33.70  ? 267 ALA B HB2  1 
ATOM   11574 H HB3  . ALA B 1 267 ? 195.260 477.487 403.099 1.00 33.70  ? 267 ALA B HB3  1 
ATOM   11575 N N    . LEU B 1 268 ? 192.817 476.058 405.360 1.00 31.25  ? 268 LEU B N    1 
ATOM   11576 C CA   . LEU B 1 268 ? 192.800 475.809 406.805 1.00 31.25  ? 268 LEU B CA   1 
ATOM   11577 C C    . LEU B 1 268 ? 192.065 474.522 407.215 1.00 31.25  ? 268 LEU B C    1 
ATOM   11578 O O    . LEU B 1 268 ? 191.977 474.217 408.401 1.00 31.25  ? 268 LEU B O    1 
ATOM   11579 C CB   . LEU B 1 268 ? 192.201 477.034 407.519 1.00 31.25  ? 268 LEU B CB   1 
ATOM   11580 C CG   . LEU B 1 268 ? 193.069 478.295 407.476 1.00 31.25  ? 268 LEU B CG   1 
ATOM   11581 C CD1  . LEU B 1 268 ? 192.299 479.489 408.016 1.00 31.25  ? 268 LEU B CD1  1 
ATOM   11582 C CD2  . LEU B 1 268 ? 194.331 478.139 408.319 1.00 31.25  ? 268 LEU B CD2  1 
ATOM   11583 H H    . LEU B 1 268 ? 192.070 476.624 404.984 1.00 31.25  ? 268 LEU B H    1 
ATOM   11584 H HA   . LEU B 1 268 ? 193.827 475.679 407.145 1.00 31.25  ? 268 LEU B HA   1 
ATOM   11585 H HB2  . LEU B 1 268 ? 191.235 477.257 407.069 1.00 31.25  ? 268 LEU B HB2  1 
ATOM   11586 H HB3  . LEU B 1 268 ? 192.023 476.793 408.566 1.00 31.25  ? 268 LEU B HB3  1 
ATOM   11587 H HG   . LEU B 1 268 ? 193.357 478.507 406.448 1.00 31.25  ? 268 LEU B HG   1 
ATOM   11588 H HD11 . LEU B 1 268 ? 192.020 479.320 409.052 1.00 31.25  ? 268 LEU B HD11 1 
ATOM   11589 H HD12 . LEU B 1 268 ? 191.400 479.641 407.427 1.00 31.25  ? 268 LEU B HD12 1 
ATOM   11590 H HD13 . LEU B 1 268 ? 192.910 480.385 407.953 1.00 31.25  ? 268 LEU B HD13 1 
ATOM   11591 H HD21 . LEU B 1 268 ? 194.976 477.374 407.893 1.00 31.25  ? 268 LEU B HD21 1 
ATOM   11592 H HD22 . LEU B 1 268 ? 194.881 479.077 408.328 1.00 31.25  ? 268 LEU B HD22 1 
ATOM   11593 H HD23 . LEU B 1 268 ? 194.068 477.872 409.339 1.00 31.25  ? 268 LEU B HD23 1 
ATOM   11594 N N    . ALA B 1 269 ? 191.519 473.750 406.280 1.00 33.51  ? 269 ALA B N    1 
ATOM   11595 C CA   . ALA B 1 269 ? 190.798 472.521 406.588 1.00 33.51  ? 269 ALA B CA   1 
ATOM   11596 C C    . ALA B 1 269 ? 191.683 471.521 407.351 1.00 33.51  ? 269 ALA B C    1 
ATOM   11597 O O    . ALA B 1 269 ? 192.709 471.074 406.848 1.00 33.51  ? 269 ALA B O    1 
ATOM   11598 C CB   . ALA B 1 269 ? 190.265 471.926 405.279 1.00 33.51  ? 269 ALA B CB   1 
ATOM   11599 H H    . ALA B 1 269 ? 191.623 474.020 405.313 1.00 33.51  ? 269 ALA B H    1 
ATOM   11600 H HA   . ALA B 1 269 ? 189.943 472.769 407.216 1.00 33.51  ? 269 ALA B HA   1 
ATOM   11601 H HB1  . ALA B 1 269 ? 189.613 472.643 404.783 1.00 33.51  ? 269 ALA B HB1  1 
ATOM   11602 H HB2  . ALA B 1 269 ? 191.090 471.671 404.616 1.00 33.51  ? 269 ALA B HB2  1 
ATOM   11603 H HB3  . ALA B 1 269 ? 189.694 471.025 405.493 1.00 33.51  ? 269 ALA B HB3  1 
ATOM   11604 N N    . GLY B 1 270 ? 191.273 471.160 408.564 1.00 32.85  ? 270 GLY B N    1 
ATOM   11605 C CA   . GLY B 1 270 ? 191.986 470.264 409.475 1.00 32.85  ? 270 GLY B CA   1 
ATOM   11606 C C    . GLY B 1 270 ? 192.729 470.966 410.615 1.00 32.85  ? 270 GLY B C    1 
ATOM   11607 O O    . GLY B 1 270 ? 193.200 470.299 411.532 1.00 32.85  ? 270 GLY B O    1 
ATOM   11608 H H    . GLY B 1 270 ? 190.413 471.565 408.904 1.00 32.85  ? 270 GLY B H    1 
ATOM   11609 H HA2  . GLY B 1 270 ? 191.262 469.583 409.919 1.00 32.85  ? 270 GLY B HA2  1 
ATOM   11610 H HA3  . GLY B 1 270 ? 192.709 469.671 408.918 1.00 32.85  ? 270 GLY B HA3  1 
ATOM   11611 N N    . VAL B 1 271 ? 192.825 472.293 410.608 1.00 29.32  ? 271 VAL B N    1 
ATOM   11612 C CA   . VAL B 1 271 ? 193.454 473.074 411.681 1.00 29.32  ? 271 VAL B CA   1 
ATOM   11613 C C    . VAL B 1 271 ? 192.557 473.116 412.926 1.00 29.32  ? 271 VAL B C    1 
ATOM   11614 O O    . VAL B 1 271 ? 191.351 473.340 412.793 1.00 29.32  ? 271 VAL B O    1 
ATOM   11615 C CB   . VAL B 1 271 ? 193.765 474.486 411.170 1.00 29.32  ? 271 VAL B CB   1 
ATOM   11616 C CG1  . VAL B 1 271 ? 194.262 475.431 412.261 1.00 29.32  ? 271 VAL B CG1  1 
ATOM   11617 C CG2  . VAL B 1 271 ? 194.866 474.418 410.109 1.00 29.32  ? 271 VAL B CG2  1 
ATOM   11618 H H    . VAL B 1 271 ? 192.417 472.802 409.838 1.00 29.32  ? 271 VAL B H    1 
ATOM   11619 H HA   . VAL B 1 271 ? 194.406 472.606 411.930 1.00 29.32  ? 271 VAL B HA   1 
ATOM   11620 H HB   . VAL B 1 271 ? 192.869 474.926 410.734 1.00 29.32  ? 271 VAL B HB   1 
ATOM   11621 H HG11 . VAL B 1 271 ? 194.616 476.361 411.818 1.00 29.32  ? 271 VAL B HG11 1 
ATOM   11622 H HG12 . VAL B 1 271 ? 195.080 474.961 412.804 1.00 29.32  ? 271 VAL B HG12 1 
ATOM   11623 H HG13 . VAL B 1 271 ? 193.447 475.667 412.945 1.00 29.32  ? 271 VAL B HG13 1 
ATOM   11624 H HG21 . VAL B 1 271 ? 195.074 475.414 409.721 1.00 29.32  ? 271 VAL B HG21 1 
ATOM   11625 H HG22 . VAL B 1 271 ? 194.553 473.789 409.277 1.00 29.32  ? 271 VAL B HG22 1 
ATOM   11626 H HG23 . VAL B 1 271 ? 195.776 474.005 410.542 1.00 29.32  ? 271 VAL B HG23 1 
ATOM   11627 N N    . PRO B 1 272 ? 193.091 472.914 414.145 1.00 26.32  ? 272 PRO B N    1 
ATOM   11628 C CA   . PRO B 1 272 ? 192.332 473.084 415.375 1.00 26.32  ? 272 PRO B CA   1 
ATOM   11629 C C    . PRO B 1 272 ? 191.791 474.498 415.565 1.00 26.32  ? 272 PRO B C    1 
ATOM   11630 O O    . PRO B 1 272 ? 192.456 475.475 415.233 1.00 26.32  ? 272 PRO B O    1 
ATOM   11631 C CB   . PRO B 1 272 ? 193.272 472.694 416.510 1.00 26.32  ? 272 PRO B CB   1 
ATOM   11632 C CG   . PRO B 1 272 ? 194.292 471.788 415.835 1.00 26.32  ? 272 PRO B CG   1 
ATOM   11633 C CD   . PRO B 1 272 ? 194.403 472.374 414.437 1.00 26.32  ? 272 PRO B CD   1 
ATOM   11634 H HA   . PRO B 1 272 ? 191.500 472.381 415.365 1.00 26.32  ? 272 PRO B HA   1 
ATOM   11635 H HB2  . PRO B 1 272 ? 193.778 473.572 416.909 1.00 26.32  ? 272 PRO B HB2  1 
ATOM   11636 H HB3  . PRO B 1 272 ? 192.740 472.170 417.302 1.00 26.32  ? 272 PRO B HB3  1 
ATOM   11637 H HG2  . PRO B 1 272 ? 195.249 471.796 416.354 1.00 26.32  ? 272 PRO B HG2  1 
ATOM   11638 H HG3  . PRO B 1 272 ? 193.895 470.776 415.771 1.00 26.32  ? 272 PRO B HG3  1 
ATOM   11639 H HD2  . PRO B 1 272 ? 195.138 473.177 414.432 1.00 26.32  ? 272 PRO B HD2  1 
ATOM   11640 H HD3  . PRO B 1 272 ? 194.690 471.589 413.739 1.00 26.32  ? 272 PRO B HD3  1 
ATOM   11641 N N    . VAL B 1 273 ? 190.600 474.635 416.128 1.00 22.71  ? 273 VAL B N    1 
ATOM   11642 C CA   . VAL B 1 273 ? 189.997 475.929 416.439 1.00 22.71  ? 273 VAL B CA   1 
ATOM   11643 C C    . VAL B 1 273 ? 190.545 476.479 417.757 1.00 22.71  ? 273 VAL B C    1 
ATOM   11644 O O    . VAL B 1 273 ? 190.958 475.724 418.633 1.00 22.71  ? 273 VAL B O    1 
ATOM   11645 C CB   . VAL B 1 273 ? 188.465 475.800 416.419 1.00 22.71  ? 273 VAL B CB   1 
ATOM   11646 C CG1  . VAL B 1 273 ? 187.706 477.012 416.957 1.00 22.71  ? 273 VAL B CG1  1 
ATOM   11647 C CG2  . VAL B 1 273 ? 187.992 475.594 414.980 1.00 22.71  ? 273 VAL B CG2  1 
ATOM   11648 H H    . VAL B 1 273 ? 190.102 473.804 416.412 1.00 22.71  ? 273 VAL B H    1 
ATOM   11649 H HA   . VAL B 1 273 ? 190.269 476.645 415.663 1.00 22.71  ? 273 VAL B HA   1 
ATOM   11650 H HB   . VAL B 1 273 ? 188.171 474.935 417.013 1.00 22.71  ? 273 VAL B HB   1 
ATOM   11651 H HG11 . VAL B 1 273 ? 186.638 476.894 416.782 1.00 22.71  ? 273 VAL B HG11 1 
ATOM   11652 H HG12 . VAL B 1 273 ? 187.857 477.098 418.032 1.00 22.71  ? 273 VAL B HG12 1 
ATOM   11653 H HG13 . VAL B 1 273 ? 188.057 477.919 416.468 1.00 22.71  ? 273 VAL B HG13 1 
ATOM   11654 H HG21 . VAL B 1 273 ? 188.453 474.704 414.561 1.00 22.71  ? 273 VAL B HG21 1 
ATOM   11655 H HG22 . VAL B 1 273 ? 186.913 475.462 414.958 1.00 22.71  ? 273 VAL B HG22 1 
ATOM   11656 H HG23 . VAL B 1 273 ? 188.257 476.454 414.371 1.00 22.71  ? 273 VAL B HG23 1 
ATOM   11657 N N    . ALA B 1 274 ? 190.527 477.798 417.916 1.00 22.24  ? 274 ALA B N    1 
ATOM   11658 C CA   . ALA B 1 274 ? 190.884 478.545 419.116 1.00 22.24  ? 274 ALA B CA   1 
ATOM   11659 C C    . ALA B 1 274 ? 189.808 479.600 419.415 1.00 22.24  ? 274 ALA B C    1 
ATOM   11660 O O    . ALA B 1 274 ? 188.947 479.867 418.579 1.00 22.24  ? 274 ALA B O    1 
ATOM   11661 C CB   . ALA B 1 274 ? 192.273 479.150 418.900 1.00 22.24  ? 274 ALA B CB   1 
ATOM   11662 H H    . ALA B 1 274 ? 190.154 478.349 417.157 1.00 22.24  ? 274 ALA B H    1 
ATOM   11663 H HA   . ALA B 1 274 ? 190.932 477.874 419.973 1.00 22.24  ? 274 ALA B HA   1 
ATOM   11664 H HB1  . ALA B 1 274 ? 193.003 478.353 418.782 1.00 22.24  ? 274 ALA B HB1  1 
ATOM   11665 H HB2  . ALA B 1 274 ? 192.558 479.758 419.755 1.00 22.24  ? 274 ALA B HB2  1 
ATOM   11666 H HB3  . ALA B 1 274 ? 192.283 479.772 418.008 1.00 22.24  ? 274 ALA B HB3  1 
ATOM   11667 N N    . HIS B 1 275 ? 189.802 480.187 420.607 1.00 23.19  ? 275 HIS B N    1 
ATOM   11668 C CA   . HIS B 1 275 ? 188.701 481.039 421.073 1.00 23.19  ? 275 HIS B CA   1 
ATOM   11669 C C    . HIS B 1 275 ? 189.209 482.309 421.751 1.00 23.19  ? 275 HIS B C    1 
ATOM   11670 O O    . HIS B 1 275 ? 190.142 482.257 422.547 1.00 23.19  ? 275 HIS B O    1 
ATOM   11671 C CB   . HIS B 1 275 ? 187.790 480.201 421.976 1.00 23.19  ? 275 HIS B CB   1 
ATOM   11672 C CG   . HIS B 1 275 ? 186.568 480.902 422.489 1.00 23.19  ? 275 HIS B CG   1 
ATOM   11673 N ND1  . HIS B 1 275 ? 185.501 481.333 421.708 1.00 23.19  ? 275 HIS B ND1  1 
ATOM   11674 C CD2  . HIS B 1 275 ? 186.318 481.225 423.788 1.00 23.19  ? 275 HIS B CD2  1 
ATOM   11675 C CE1  . HIS B 1 275 ? 184.642 481.931 422.549 1.00 23.19  ? 275 HIS B CE1  1 
ATOM   11676 N NE2  . HIS B 1 275 ? 185.103 481.868 423.803 1.00 23.19  ? 275 HIS B NE2  1 
ATOM   11677 H H    . HIS B 1 275 ? 190.562 480.002 421.244 1.00 23.19  ? 275 HIS B H    1 
ATOM   11678 H HA   . HIS B 1 275 ? 188.090 481.351 420.226 1.00 23.19  ? 275 HIS B HA   1 
ATOM   11679 H HB2  . HIS B 1 275 ? 187.449 479.337 421.406 1.00 23.19  ? 275 HIS B HB2  1 
ATOM   11680 H HB3  . HIS B 1 275 ? 188.371 479.845 422.826 1.00 23.19  ? 275 HIS B HB3  1 
ATOM   11681 H HD2  . HIS B 1 275 ? 186.967 481.046 424.630 1.00 23.19  ? 275 HIS B HD2  1 
ATOM   11682 H HE1  . HIS B 1 275 ? 183.718 482.407 422.258 1.00 23.19  ? 275 HIS B HE1  1 
ATOM   11683 H HE2  . HIS B 1 275 ? 184.673 482.322 424.595 1.00 23.19  ? 275 HIS B HE2  1 
ATOM   11684 N N    . ILE B 1 276 ? 188.598 483.452 421.454 1.00 24.13  ? 276 ILE B N    1 
ATOM   11685 C CA   . ILE B 1 276 ? 188.968 484.760 421.998 1.00 24.13  ? 276 ILE B CA   1 
ATOM   11686 C C    . ILE B 1 276 ? 187.818 485.304 422.840 1.00 24.13  ? 276 ILE B C    1 
ATOM   11687 O O    . ILE B 1 276 ? 186.693 485.417 422.361 1.00 24.13  ? 276 ILE B O    1 
ATOM   11688 C CB   . ILE B 1 276 ? 189.395 485.734 420.881 1.00 24.13  ? 276 ILE B CB   1 
ATOM   11689 C CG1  . ILE B 1 276 ? 190.623 485.201 420.110 1.00 24.13  ? 276 ILE B CG1  1 
ATOM   11690 C CG2  . ILE B 1 276 ? 189.717 487.115 421.473 1.00 24.13  ? 276 ILE B CG2  1 
ATOM   11691 C CD1  . ILE B 1 276 ? 190.911 485.951 418.805 1.00 24.13  ? 276 ILE B CD1  1 
ATOM   11692 H H    . ILE B 1 276 ? 187.799 483.415 420.839 1.00 24.13  ? 276 ILE B H    1 
ATOM   11693 H HA   . ILE B 1 276 ? 189.828 484.639 422.657 1.00 24.13  ? 276 ILE B HA   1 
ATOM   11694 H HB   . ILE B 1 276 ? 188.565 485.845 420.184 1.00 24.13  ? 276 ILE B HB   1 
ATOM   11695 H HG12 . ILE B 1 276 ? 191.500 485.245 420.753 1.00 24.13  ? 276 ILE B HG12 1 
ATOM   11696 H HG13 . ILE B 1 276 ? 190.464 484.158 419.841 1.00 24.13  ? 276 ILE B HG13 1 
ATOM   11697 H HG21 . ILE B 1 276 ? 190.053 487.799 420.695 1.00 24.13  ? 276 ILE B HG21 1 
ATOM   11698 H HG22 . ILE B 1 276 ? 190.504 487.024 422.220 1.00 24.13  ? 276 ILE B HG22 1 
ATOM   11699 H HG23 . ILE B 1 276 ? 188.833 487.551 421.934 1.00 24.13  ? 276 ILE B HG23 1 
ATOM   11700 H HD11 . ILE B 1 276 ? 191.752 485.477 418.301 1.00 24.13  ? 276 ILE B HD11 1 
ATOM   11701 H HD12 . ILE B 1 276 ? 191.174 486.988 419.001 1.00 24.13  ? 276 ILE B HD12 1 
ATOM   11702 H HD13 . ILE B 1 276 ? 190.042 485.914 418.152 1.00 24.13  ? 276 ILE B HD13 1 
ATOM   11703 N N    . GLU B 1 277 ? 188.089 485.662 424.088 1.00 26.81  ? 277 GLU B N    1 
ATOM   11704 C CA   . GLU B 1 277 ? 187.086 486.028 425.086 1.00 26.81  ? 277 GLU B CA   1 
ATOM   11705 C C    . GLU B 1 277 ? 187.530 487.304 425.814 1.00 26.81  ? 277 GLU B C    1 
ATOM   11706 O O    . GLU B 1 277 ? 188.293 487.260 426.781 1.00 26.81  ? 277 GLU B O    1 
ATOM   11707 C CB   . GLU B 1 277 ? 186.903 484.825 426.024 1.00 26.81  ? 277 GLU B CB   1 
ATOM   11708 C CG   . GLU B 1 277 ? 185.744 484.981 427.012 1.00 26.81  ? 277 GLU B CG   1 
ATOM   11709 C CD   . GLU B 1 277 ? 184.379 484.707 426.366 1.00 26.81  ? 277 GLU B CD   1 
ATOM   11710 O OE1  . GLU B 1 277 ? 184.162 483.584 425.858 1.00 26.81  ? 277 GLU B OE1  1 
ATOM   11711 O OE2  . GLU B 1 277 ? 183.508 485.605 426.394 1.00 26.81  ? 277 GLU B OE2  1 
ATOM   11712 H H    . GLU B 1 277 ? 189.051 485.599 424.389 1.00 26.81  ? 277 GLU B H    1 
ATOM   11713 H HA   . GLU B 1 277 ? 186.132 486.232 424.602 1.00 26.81  ? 277 GLU B HA   1 
ATOM   11714 H HB2  . GLU B 1 277 ? 186.754 483.922 425.434 1.00 26.81  ? 277 GLU B HB2  1 
ATOM   11715 H HB3  . GLU B 1 277 ? 187.821 484.681 426.592 1.00 26.81  ? 277 GLU B HB3  1 
ATOM   11716 H HG2  . GLU B 1 277 ? 185.890 484.265 427.819 1.00 26.81  ? 277 GLU B HG2  1 
ATOM   11717 H HG3  . GLU B 1 277 ? 185.770 485.975 427.455 1.00 26.81  ? 277 GLU B HG3  1 
ATOM   11718 N N    . GLY B 1 278 ? 187.121 488.467 425.306 1.00 26.59  ? 278 GLY B N    1 
ATOM   11719 C CA   . GLY B 1 278 ? 187.656 489.751 425.754 1.00 26.59  ? 278 GLY B CA   1 
ATOM   11720 C C    . GLY B 1 278 ? 189.160 489.839 425.501 1.00 26.59  ? 278 GLY B C    1 
ATOM   11721 O O    . GLY B 1 278 ? 189.613 489.727 424.366 1.00 26.59  ? 278 GLY B O    1 
ATOM   11722 H H    . GLY B 1 278 ? 186.510 488.459 424.503 1.00 26.59  ? 278 GLY B H    1 
ATOM   11723 H HA2  . GLY B 1 278 ? 187.168 490.561 425.213 1.00 26.59  ? 278 GLY B HA2  1 
ATOM   11724 H HA3  . GLY B 1 278 ? 187.454 489.881 426.817 1.00 26.59  ? 278 GLY B HA3  1 
ATOM   11725 N N    . THR B 1 279 ? 189.951 490.025 426.550 1.00 25.99  ? 279 THR B N    1 
ATOM   11726 C CA   . THR B 1 279 ? 191.416 490.059 426.472 1.00 25.99  ? 279 THR B CA   1 
ATOM   11727 C C    . THR B 1 279 ? 192.079 488.684 426.329 1.00 25.99  ? 279 THR B C    1 
ATOM   11728 O O    . THR B 1 279 ? 193.250 488.635 425.965 1.00 25.99  ? 279 THR B O    1 
ATOM   11729 C CB   . THR B 1 279 ? 191.988 490.743 427.719 1.00 25.99  ? 279 THR B CB   1 
ATOM   11730 O OG1  . THR B 1 279 ? 191.496 490.128 428.886 1.00 25.99  ? 279 THR B OG1  1 
ATOM   11731 C CG2  . THR B 1 279 ? 191.618 492.221 427.781 1.00 25.99  ? 279 THR B CG2  1 
ATOM   11732 H H    . THR B 1 279 ? 189.535 490.105 427.466 1.00 25.99  ? 279 THR B H    1 
ATOM   11733 H HA   . THR B 1 279 ? 191.716 490.643 425.602 1.00 25.99  ? 279 THR B HA   1 
ATOM   11734 H HB   . THR B 1 279 ? 193.074 490.652 427.710 1.00 25.99  ? 279 THR B HB   1 
ATOM   11735 H HG1  . THR B 1 279 ? 192.220 490.136 429.515 1.00 25.99  ? 279 THR B HG1  1 
ATOM   11736 H HG21 . THR B 1 279 ? 192.099 492.681 428.642 1.00 25.99  ? 279 THR B HG21 1 
ATOM   11737 H HG22 . THR B 1 279 ? 191.964 492.719 426.877 1.00 25.99  ? 279 THR B HG22 1 
ATOM   11738 H HG23 . THR B 1 279 ? 190.540 492.340 427.867 1.00 25.99  ? 279 THR B HG23 1 
ATOM   11739 N N    . LYS B 1 280 ? 191.402 487.567 426.624 1.00 25.78  ? 280 LYS B N    1 
ATOM   11740 C CA   . LYS B 1 280 ? 192.007 486.221 426.677 1.00 25.78  ? 280 LYS B CA   1 
ATOM   11741 C C    . LYS B 1 280 ? 192.031 485.536 425.311 1.00 25.78  ? 280 LYS B C    1 
ATOM   11742 O O    . LYS B 1 280 ? 191.017 485.505 424.621 1.00 25.78  ? 280 LYS B O    1 
ATOM   11743 C CB   . LYS B 1 280 ? 191.247 485.340 427.683 1.00 25.78  ? 280 LYS B CB   1 
ATOM   11744 C CG   . LYS B 1 280 ? 191.465 485.765 429.145 1.00 25.78  ? 280 LYS B CG   1 
ATOM   11745 C CD   . LYS B 1 280 ? 190.558 484.962 430.085 1.00 25.78  ? 280 LYS B CD   1 
ATOM   11746 C CE   . LYS B 1 280 ? 190.828 485.197 431.575 1.00 25.78  ? 280 LYS B CE   1 
ATOM   11747 N NZ   . LYS B 1 280 ? 190.659 486.614 431.979 1.00 25.78  ? 280 LYS B NZ   1 
ATOM   11748 H H    . LYS B 1 280 ? 190.424 487.655 426.858 1.00 25.78  ? 280 LYS B H    1 
ATOM   11749 H HA   . LYS B 1 280 ? 193.038 486.308 427.019 1.00 25.78  ? 280 LYS B HA   1 
ATOM   11750 H HB2  . LYS B 1 280 ? 190.183 485.371 427.450 1.00 25.78  ? 280 LYS B HB2  1 
ATOM   11751 H HB3  . LYS B 1 280 ? 191.583 484.309 427.578 1.00 25.78  ? 280 LYS B HB3  1 
ATOM   11752 H HG2  . LYS B 1 280 ? 192.506 485.587 429.411 1.00 25.78  ? 280 LYS B HG2  1 
ATOM   11753 H HG3  . LYS B 1 280 ? 191.244 486.826 429.250 1.00 25.78  ? 280 LYS B HG3  1 
ATOM   11754 H HD2  . LYS B 1 280 ? 189.518 485.206 429.871 1.00 25.78  ? 280 LYS B HD2  1 
ATOM   11755 H HD3  . LYS B 1 280 ? 190.701 483.900 429.888 1.00 25.78  ? 280 LYS B HD3  1 
ATOM   11756 H HE2  . LYS B 1 280 ? 190.135 484.576 432.140 1.00 25.78  ? 280 LYS B HE2  1 
ATOM   11757 H HE3  . LYS B 1 280 ? 191.837 484.859 431.810 1.00 25.78  ? 280 LYS B HE3  1 
ATOM   11758 H HZ1  . LYS B 1 280 ? 191.440 487.175 431.682 1.00 25.78  ? 280 LYS B HZ1  1 
ATOM   11759 H HZ2  . LYS B 1 280 ? 190.625 486.696 432.981 1.00 25.78  ? 280 LYS B HZ2  1 
ATOM   11760 H HZ3  . LYS B 1 280 ? 189.811 487.007 431.611 1.00 25.78  ? 280 LYS B HZ3  1 
ATOM   11761 N N    . TYR B 1 281 ? 193.154 484.922 424.959 1.00 24.55  ? 281 TYR B N    1 
ATOM   11762 C CA   . TYR B 1 281 ? 193.356 484.162 423.726 1.00 24.55  ? 281 TYR B CA   1 
ATOM   11763 C C    . TYR B 1 281 ? 193.589 482.679 424.050 1.00 24.55  ? 281 TYR B C    1 
ATOM   11764 O O    . TYR B 1 281 ? 194.727 482.277 424.288 1.00 24.55  ? 281 TYR B O    1 
ATOM   11765 C CB   . TYR B 1 281 ? 194.535 484.778 422.949 1.00 24.55  ? 281 TYR B CB   1 
ATOM   11766 C CG   . TYR B 1 281 ? 194.212 486.034 422.156 1.00 24.55  ? 281 TYR B CG   1 
ATOM   11767 C CD1  . TYR B 1 281 ? 193.778 487.207 422.795 1.00 24.55  ? 281 TYR B CD1  1 
ATOM   11768 C CD2  . TYR B 1 281 ? 194.318 486.015 420.756 1.00 24.55  ? 281 TYR B CD2  1 
ATOM   11769 C CE1  . TYR B 1 281 ? 193.405 488.334 422.041 1.00 24.55  ? 281 TYR B CE1  1 
ATOM   11770 C CE2  . TYR B 1 281 ? 193.941 487.136 419.997 1.00 24.55  ? 281 TYR B CE2  1 
ATOM   11771 C CZ   . TYR B 1 281 ? 193.469 488.295 420.639 1.00 24.55  ? 281 TYR B CZ   1 
ATOM   11772 O OH   . TYR B 1 281 ? 193.056 489.361 419.904 1.00 24.55  ? 281 TYR B OH   1 
ATOM   11773 H H    . TYR B 1 281 ? 193.951 485.025 425.570 1.00 24.55  ? 281 TYR B H    1 
ATOM   11774 H HA   . TYR B 1 281 ? 192.471 484.222 423.095 1.00 24.55  ? 281 TYR B HA   1 
ATOM   11775 H HB2  . TYR B 1 281 ? 195.350 484.996 423.638 1.00 24.55  ? 281 TYR B HB2  1 
ATOM   11776 H HB3  . TYR B 1 281 ? 194.906 484.029 422.251 1.00 24.55  ? 281 TYR B HB3  1 
ATOM   11777 H HD1  . TYR B 1 281 ? 193.724 487.253 423.872 1.00 24.55  ? 281 TYR B HD1  1 
ATOM   11778 H HD2  . TYR B 1 281 ? 194.656 485.126 420.246 1.00 24.55  ? 281 TYR B HD2  1 
ATOM   11779 H HE1  . TYR B 1 281 ? 193.052 489.226 422.534 1.00 24.55  ? 281 TYR B HE1  1 
ATOM   11780 H HE2  . TYR B 1 281 ? 193.992 487.106 418.919 1.00 24.55  ? 281 TYR B HE2  1 
ATOM   11781 H HH   . TYR B 1 281 ? 192.997 489.149 418.971 1.00 24.55  ? 281 TYR B HH   1 
ATOM   11782 N N    . HIS B 1 282 ? 192.534 481.860 424.129 1.00 23.67  ? 282 HIS B N    1 
ATOM   11783 C CA   . HIS B 1 282 ? 192.613 480.451 424.552 1.00 23.67  ? 282 HIS B CA   1 
ATOM   11784 C C    . HIS B 1 282 ? 192.992 479.518 423.418 1.00 23.67  ? 282 HIS B C    1 
ATOM   11785 O O    . HIS B 1 282 ? 192.372 479.567 422.359 1.00 23.67  ? 282 HIS B O    1 
ATOM   11786 C CB   . HIS B 1 282 ? 191.271 479.925 425.066 1.00 23.67  ? 282 HIS B CB   1 
ATOM   11787 C CG   . HIS B 1 282 ? 190.678 480.586 426.269 1.00 23.67  ? 282 HIS B CG   1 
ATOM   11788 N ND1  . HIS B 1 282 ? 190.704 480.068 427.553 1.00 23.67  ? 282 HIS B ND1  1 
ATOM   11789 C CD2  . HIS B 1 282 ? 189.866 481.673 426.252 1.00 23.67  ? 282 HIS B CD2  1 
ATOM   11790 C CE1  . HIS B 1 282 ? 189.928 480.873 428.291 1.00 23.67  ? 282 HIS B CE1  1 
ATOM   11791 N NE2  . HIS B 1 282 ? 189.412 481.843 427.534 1.00 23.67  ? 282 HIS B NE2  1 
ATOM   11792 H H    . HIS B 1 282 ? 191.637 482.201 423.819 1.00 23.67  ? 282 HIS B H    1 
ATOM   11793 H HA   . HIS B 1 282 ? 193.350 480.350 425.348 1.00 23.67  ? 282 HIS B HA   1 
ATOM   11794 H HB2  . HIS B 1 282 ? 190.540 479.990 424.262 1.00 23.67  ? 282 HIS B HB2  1 
ATOM   11795 H HB3  . HIS B 1 282 ? 191.390 478.870 425.306 1.00 23.67  ? 282 HIS B HB3  1 
ATOM   11796 H HD2  . HIS B 1 282 ? 189.591 482.245 425.382 1.00 23.67  ? 282 HIS B HD2  1 
ATOM   11797 H HE1  . HIS B 1 282 ? 189.726 480.744 429.343 1.00 23.67  ? 282 HIS B HE1  1 
ATOM   11798 H HE2  . HIS B 1 282 ? 188.758 482.541 427.854 1.00 23.67  ? 282 HIS B HE2  1 
ATOM   11799 N N    . LEU B 1 283 ? 193.893 478.574 423.665 1.00 23.82  ? 283 LEU B N    1 
ATOM   11800 C CA   . LEU B 1 283 ? 193.964 477.369 422.855 1.00 23.82  ? 283 LEU B CA   1 
ATOM   11801 C C    . LEU B 1 283 ? 192.798 476.449 423.212 1.00 23.82  ? 283 LEU B C    1 
ATOM   11802 O O    . LEU B 1 283 ? 192.290 476.485 424.328 1.00 23.82  ? 283 LEU B O    1 
ATOM   11803 C CB   . LEU B 1 283 ? 195.282 476.610 423.046 1.00 23.82  ? 283 LEU B CB   1 
ATOM   11804 C CG   . LEU B 1 283 ? 196.537 477.426 422.724 1.00 23.82  ? 283 LEU B CG   1 
ATOM   11805 C CD1  . LEU B 1 283 ? 197.291 477.791 424.002 1.00 23.82  ? 283 LEU B CD1  1 
ATOM   11806 C CD2  . LEU B 1 283 ? 197.489 476.612 421.858 1.00 23.82  ? 283 LEU B CD2  1 
ATOM   11807 H H    . LEU B 1 283 ? 194.322 478.556 424.577 1.00 23.82  ? 283 LEU B H    1 
ATOM   11808 H HA   . LEU B 1 283 ? 193.881 477.645 421.804 1.00 23.82  ? 283 LEU B HA   1 
ATOM   11809 H HB2  . LEU B 1 283 ? 195.337 476.235 424.067 1.00 23.82  ? 283 LEU B HB2  1 
ATOM   11810 H HB3  . LEU B 1 283 ? 195.253 475.738 422.394 1.00 23.82  ? 283 LEU B HB3  1 
ATOM   11811 H HG   . LEU B 1 283 ? 196.269 478.329 422.178 1.00 23.82  ? 283 LEU B HG   1 
ATOM   11812 H HD11 . LEU B 1 283 ? 198.184 478.364 423.758 1.00 23.82  ? 283 LEU B HD11 1 
ATOM   11813 H HD12 . LEU B 1 283 ? 196.653 478.395 424.646 1.00 23.82  ? 283 LEU B HD12 1 
ATOM   11814 H HD13 . LEU B 1 283 ? 197.591 476.885 424.527 1.00 23.82  ? 283 LEU B HD13 1 
ATOM   11815 H HD21 . LEU B 1 283 ? 198.410 477.168 421.694 1.00 23.82  ? 283 LEU B HD21 1 
ATOM   11816 H HD22 . LEU B 1 283 ? 197.023 476.420 420.893 1.00 23.82  ? 283 LEU B HD22 1 
ATOM   11817 H HD23 . LEU B 1 283 ? 197.717 475.665 422.344 1.00 23.82  ? 283 LEU B HD23 1 
ATOM   11818 N N    . LYS B 1 284 ? 192.404 475.581 422.279 1.00 23.90  ? 284 LYS B N    1 
ATOM   11819 C CA   . LYS B 1 284 ? 191.347 474.574 422.460 1.00 23.90  ? 284 LYS B CA   1 
ATOM   11820 C C    . LYS B 1 284 ? 191.774 473.195 421.970 1.00 23.90  ? 284 LYS B C    1 
ATOM   11821 O O    . LYS B 1 284 ? 190.953 472.365 421.607 1.00 23.90  ? 284 LYS B O    1 
ATOM   11822 C CB   . LYS B 1 284 ? 190.018 475.120 421.906 1.00 23.90  ? 284 LYS B CB   1 
ATOM   11823 C CG   . LYS B 1 284 ? 189.115 475.580 423.056 1.00 23.90  ? 284 LYS B CG   1 
ATOM   11824 C CD   . LYS B 1 284 ? 187.993 476.502 422.585 1.00 23.90  ? 284 LYS B CD   1 
ATOM   11825 C CE   . LYS B 1 284 ? 186.829 476.623 423.578 1.00 23.90  ? 284 LYS B CE   1 
ATOM   11826 N NZ   . LYS B 1 284 ? 187.246 477.041 424.939 1.00 23.90  ? 284 LYS B NZ   1 
ATOM   11827 H H    . LYS B 1 284 ? 192.834 475.651 421.368 1.00 23.90  ? 284 LYS B H    1 
ATOM   11828 H HA   . LYS B 1 284 ? 191.209 474.418 423.530 1.00 23.90  ? 284 LYS B HA   1 
ATOM   11829 H HB2  . LYS B 1 284 ? 190.209 475.964 421.245 1.00 23.90  ? 284 LYS B HB2  1 
ATOM   11830 H HB3  . LYS B 1 284 ? 189.487 474.364 421.330 1.00 23.90  ? 284 LYS B HB3  1 
ATOM   11831 H HG2  . LYS B 1 284 ? 188.686 474.696 423.524 1.00 23.90  ? 284 LYS B HG2  1 
ATOM   11832 H HG3  . LYS B 1 284 ? 189.705 476.117 423.796 1.00 23.90  ? 284 LYS B HG3  1 
ATOM   11833 H HD2  . LYS B 1 284 ? 188.416 477.485 422.386 1.00 23.90  ? 284 LYS B HD2  1 
ATOM   11834 H HD3  . LYS B 1 284 ? 187.588 476.116 421.651 1.00 23.90  ? 284 LYS B HD3  1 
ATOM   11835 H HE2  . LYS B 1 284 ? 186.111 477.335 423.175 1.00 23.90  ? 284 LYS B HE2  1 
ATOM   11836 H HE3  . LYS B 1 284 ? 186.330 475.657 423.633 1.00 23.90  ? 284 LYS B HE3  1 
ATOM   11837 H HZ1  . LYS B 1 284 ? 186.447 477.116 425.549 1.00 23.90  ? 284 LYS B HZ1  1 
ATOM   11838 H HZ2  . LYS B 1 284 ? 187.712 477.934 424.931 1.00 23.90  ? 284 LYS B HZ2  1 
ATOM   11839 H HZ3  . LYS B 1 284 ? 187.867 476.362 425.349 1.00 23.90  ? 284 LYS B HZ3  1 
ATOM   11840 N N    . SER B 1 285 ? 193.074 472.923 421.969 1.00 31.60  ? 285 SER B N    1 
ATOM   11841 C CA   . SER B 1 285 ? 193.689 471.609 421.741 1.00 31.60  ? 285 SER B CA   1 
ATOM   11842 C C    . SER B 1 285 ? 195.127 471.614 422.264 1.00 31.60  ? 285 SER B C    1 
ATOM   11843 O O    . SER B 1 285 ? 195.981 472.278 421.685 1.00 31.60  ? 285 SER B O    1 
ATOM   11844 C CB   . SER B 1 285 ? 193.692 471.274 420.245 1.00 31.60  ? 285 SER B CB   1 
ATOM   11845 O OG   . SER B 1 285 ? 192.380 470.983 419.801 1.00 31.60  ? 285 SER B OG   1 
ATOM   11846 H H    . SER B 1 285 ? 193.691 473.673 422.242 1.00 31.60  ? 285 SER B H    1 
ATOM   11847 H HA   . SER B 1 285 ? 193.128 470.836 422.267 1.00 31.60  ? 285 SER B HA   1 
ATOM   11848 H HB2  . SER B 1 285 ? 194.089 472.117 419.682 1.00 31.60  ? 285 SER B HB2  1 
ATOM   11849 H HB3  . SER B 1 285 ? 194.326 470.407 420.067 1.00 31.60  ? 285 SER B HB3  1 
ATOM   11850 H HG   . SER B 1 285 ? 191.771 471.513 420.317 1.00 31.60  ? 285 SER B HG   1 
ATOM   11851 N N    . GLY B 1 286 ? 195.412 470.936 423.380 1.00 34.26  ? 286 GLY B N    1 
ATOM   11852 C CA   . GLY B 1 286 ? 196.702 471.043 424.077 1.00 34.26  ? 286 GLY B CA   1 
ATOM   11853 C C    . GLY B 1 286 ? 196.730 470.423 425.480 1.00 34.26  ? 286 GLY B C    1 
ATOM   11854 O O    . GLY B 1 286 ? 195.689 470.019 426.002 1.00 34.26  ? 286 GLY B O    1 
ATOM   11855 H H    . GLY B 1 286 ? 194.692 470.377 423.814 1.00 34.26  ? 286 GLY B H    1 
ATOM   11856 H HA2  . GLY B 1 286 ? 197.469 470.555 423.477 1.00 34.26  ? 286 GLY B HA2  1 
ATOM   11857 H HA3  . GLY B 1 286 ? 196.973 472.093 424.175 1.00 34.26  ? 286 GLY B HA3  1 
ATOM   11858 N N    . HIS B 1 287 ? 197.922 470.339 426.086 1.00 35.25  ? 287 HIS B N    1 
ATOM   11859 C CA   . HIS B 1 287 ? 198.199 469.514 427.268 1.00 35.25  ? 287 HIS B CA   1 
ATOM   11860 C C    . HIS B 1 287 ? 199.284 470.051 428.213 1.00 35.25  ? 287 HIS B C    1 
ATOM   11861 O O    . HIS B 1 287 ? 200.066 470.939 427.853 1.00 35.25  ? 287 HIS B O    1 
ATOM   11862 C CB   . HIS B 1 287 ? 198.610 468.116 426.805 1.00 35.25  ? 287 HIS B CB   1 
ATOM   11863 C CG   . HIS B 1 287 ? 199.953 468.041 426.135 1.00 35.25  ? 287 HIS B CG   1 
ATOM   11864 N ND1  . HIS B 1 287 ? 200.212 468.389 424.817 1.00 35.25  ? 287 HIS B ND1  1 
ATOM   11865 C CD2  . HIS B 1 287 ? 201.076 467.509 426.684 1.00 35.25  ? 287 HIS B CD2  1 
ATOM   11866 C CE1  . HIS B 1 287 ? 201.487 468.046 424.595 1.00 35.25  ? 287 HIS B CE1  1 
ATOM   11867 N NE2  . HIS B 1 287 ? 202.031 467.514 425.697 1.00 35.25  ? 287 HIS B NE2  1 
ATOM   11868 H H    . HIS B 1 287 ? 198.727 470.696 425.595 1.00 35.25  ? 287 HIS B H    1 
ATOM   11869 H HA   . HIS B 1 287 ? 197.283 469.425 427.852 1.00 35.25  ? 287 HIS B HA   1 
ATOM   11870 H HB2  . HIS B 1 287 ? 198.617 467.444 427.662 1.00 35.25  ? 287 HIS B HB2  1 
ATOM   11871 H HB3  . HIS B 1 287 ? 197.859 467.740 426.111 1.00 35.25  ? 287 HIS B HB3  1 
ATOM   11872 H HD2  . HIS B 1 287 ? 201.175 467.105 427.680 1.00 35.25  ? 287 HIS B HD2  1 
ATOM   11873 H HE1  . HIS B 1 287 ? 202.007 468.178 423.659 1.00 35.25  ? 287 HIS B HE1  1 
ATOM   11874 H HE2  . HIS B 1 287 ? 202.974 467.165 425.770 1.00 35.25  ? 287 HIS B HE2  1 
ATOM   11875 N N    . VAL B 1 288 ? 199.348 469.470 429.418 1.00 35.14  ? 288 VAL B N    1 
ATOM   11876 C CA   . VAL B 1 288 ? 200.399 469.678 430.437 1.00 35.14  ? 288 VAL B CA   1 
ATOM   11877 C C    . VAL B 1 288 ? 200.724 468.370 431.166 1.00 35.14  ? 288 VAL B C    1 
ATOM   11878 O O    . VAL B 1 288 ? 199.855 467.506 431.287 1.00 35.14  ? 288 VAL B O    1 
ATOM   11879 C CB   . VAL B 1 288 ? 199.983 470.784 431.419 1.00 35.14  ? 288 VAL B CB   1 
ATOM   11880 C CG1  . VAL B 1 288 ? 198.934 470.359 432.441 1.00 35.14  ? 288 VAL B CG1  1 
ATOM   11881 C CG2  . VAL B 1 288 ? 201.174 471.380 432.161 1.00 35.14  ? 288 VAL B CG2  1 
ATOM   11882 H H    . VAL B 1 288 ? 198.652 468.770 429.629 1.00 35.14  ? 288 VAL B H    1 
ATOM   11883 H HA   . VAL B 1 288 ? 201.303 470.009 429.927 1.00 35.14  ? 288 VAL B HA   1 
ATOM   11884 H HB   . VAL B 1 288 ? 199.537 471.586 430.833 1.00 35.14  ? 288 VAL B HB   1 
ATOM   11885 H HG11 . VAL B 1 288 ? 198.605 471.226 433.013 1.00 35.14  ? 288 VAL B HG11 1 
ATOM   11886 H HG12 . VAL B 1 288 ? 198.074 469.933 431.926 1.00 35.14  ? 288 VAL B HG12 1 
ATOM   11887 H HG13 . VAL B 1 288 ? 199.342 469.619 433.128 1.00 35.14  ? 288 VAL B HG13 1 
ATOM   11888 H HG21 . VAL B 1 288 ? 201.925 471.718 431.450 1.00 35.14  ? 288 VAL B HG21 1 
ATOM   11889 H HG22 . VAL B 1 288 ? 201.613 470.650 432.840 1.00 35.14  ? 288 VAL B HG22 1 
ATOM   11890 H HG23 . VAL B 1 288 ? 200.844 472.240 432.743 1.00 35.14  ? 288 VAL B HG23 1 
ATOM   11891 N N    . THR B 1 289 ? 201.951 468.198 431.660 1.00 38.07  ? 289 THR B N    1 
ATOM   11892 C CA   . THR B 1 289 ? 202.337 467.026 432.466 1.00 38.07  ? 289 THR B CA   1 
ATOM   11893 C C    . THR B 1 289 ? 202.431 467.424 433.929 1.00 38.07  ? 289 THR B C    1 
ATOM   11894 O O    . THR B 1 289 ? 203.075 468.418 434.266 1.00 38.07  ? 289 THR B O    1 
ATOM   11895 C CB   . THR B 1 289 ? 203.657 466.405 432.002 1.00 38.07  ? 289 THR B CB   1 
ATOM   11896 O OG1  . THR B 1 289 ? 203.565 466.069 430.642 1.00 38.07  ? 289 THR B OG1  1 
ATOM   11897 C CG2  . THR B 1 289 ? 203.992 465.117 432.741 1.00 38.07  ? 289 THR B CG2  1 
ATOM   11898 H H    . THR B 1 289 ? 202.613 468.956 431.581 1.00 38.07  ? 289 THR B H    1 
ATOM   11899 H HA   . THR B 1 289 ? 201.575 466.252 432.376 1.00 38.07  ? 289 THR B HA   1 
ATOM   11900 H HB   . THR B 1 289 ? 204.471 467.117 432.140 1.00 38.07  ? 289 THR B HB   1 
ATOM   11901 H HG1  . THR B 1 289 ? 203.580 466.886 430.142 1.00 38.07  ? 289 THR B HG1  1 
ATOM   11902 H HG21 . THR B 1 289 ? 204.893 464.680 432.317 1.00 38.07  ? 289 THR B HG21 1 
ATOM   11903 H HG22 . THR B 1 289 ? 203.176 464.405 432.647 1.00 38.07  ? 289 THR B HG22 1 
ATOM   11904 H HG23 . THR B 1 289 ? 204.175 465.320 433.793 1.00 38.07  ? 289 THR B HG23 1 
ATOM   11905 N N    . CYS B 1 290 ? 201.760 466.685 434.800 1.00 40.07  ? 290 CYS B N    1 
ATOM   11906 C CA   . CYS B 1 290 ? 201.460 467.106 436.157 1.00 40.07  ? 290 CYS B CA   1 
ATOM   11907 C C    . CYS B 1 290 ? 201.605 465.947 437.155 1.00 40.07  ? 290 CYS B C    1 
ATOM   11908 O O    . CYS B 1 290 ? 201.142 464.844 436.892 1.00 40.07  ? 290 CYS B O    1 
ATOM   11909 C CB   . CYS B 1 290 ? 200.056 467.693 436.120 1.00 40.07  ? 290 CYS B CB   1 
ATOM   11910 S SG   . CYS B 1 290 ? 199.604 468.304 437.743 1.00 40.07  ? 290 CYS B SG   1 
ATOM   11911 H H    . CYS B 1 290 ? 201.310 465.842 434.473 1.00 40.07  ? 290 CYS B H    1 
ATOM   11912 H HA   . CYS B 1 290 ? 202.153 467.893 436.454 1.00 40.07  ? 290 CYS B HA   1 
ATOM   11913 H HB2  . CYS B 1 290 ? 200.009 468.511 435.401 1.00 40.07  ? 290 CYS B HB2  1 
ATOM   11914 H HB3  . CYS B 1 290 ? 199.352 466.918 435.823 1.00 40.07  ? 290 CYS B HB3  1 
ATOM   11915 H HG   . CYS B 1 290 ? 200.289 469.442 437.682 1.00 40.07  ? 290 CYS B HG   1 
ATOM   11916 N N    . GLU B 1 291 ? 202.235 466.175 438.308 1.00 44.65  ? 291 GLU B N    1 
ATOM   11917 C CA   . GLU B 1 291 ? 202.399 465.169 439.368 1.00 44.65  ? 291 GLU B CA   1 
ATOM   11918 C C    . GLU B 1 291 ? 201.464 465.460 440.537 1.00 44.65  ? 291 GLU B C    1 
ATOM   11919 O O    . GLU B 1 291 ? 201.483 466.569 441.074 1.00 44.65  ? 291 GLU B O    1 
ATOM   11920 C CB   . GLU B 1 291 ? 203.836 465.124 439.897 1.00 44.65  ? 291 GLU B CB   1 
ATOM   11921 C CG   . GLU B 1 291 ? 204.873 464.708 438.849 1.00 44.65  ? 291 GLU B CG   1 
ATOM   11922 C CD   . GLU B 1 291 ? 206.292 464.618 439.434 1.00 44.65  ? 291 GLU B CD   1 
ATOM   11923 O OE1  . GLU B 1 291 ? 206.448 464.252 440.623 1.00 44.65  ? 291 GLU B OE1  1 
ATOM   11924 O OE2  . GLU B 1 291 ? 207.267 464.888 438.697 1.00 44.65  ? 291 GLU B OE2  1 
ATOM   11925 H H    . GLU B 1 291 ? 202.551 467.114 438.496 1.00 44.65  ? 291 GLU B H    1 
ATOM   11926 H HA   . GLU B 1 291 ? 202.159 464.180 438.981 1.00 44.65  ? 291 GLU B HA   1 
ATOM   11927 H HB2  . GLU B 1 291 ? 204.112 466.101 440.292 1.00 44.65  ? 291 GLU B HB2  1 
ATOM   11928 H HB3  . GLU B 1 291 ? 203.860 464.406 440.716 1.00 44.65  ? 291 GLU B HB3  1 
ATOM   11929 H HG2  . GLU B 1 291 ? 204.587 463.735 438.452 1.00 44.65  ? 291 GLU B HG2  1 
ATOM   11930 H HG3  . GLU B 1 291 ? 204.856 465.426 438.030 1.00 44.65  ? 291 GLU B HG3  1 
ATOM   11931 N N    . VAL B 1 292 ? 200.676 464.465 440.957 1.00 44.17  ? 292 VAL B N    1 
ATOM   11932 C CA   . VAL B 1 292 ? 199.708 464.595 442.052 1.00 44.17  ? 292 VAL B CA   1 
ATOM   11933 C C    . VAL B 1 292 ? 200.165 463.787 443.266 1.00 44.17  ? 292 VAL B C    1 
ATOM   11934 O O    . VAL B 1 292 ? 200.453 462.594 443.151 1.00 44.17  ? 292 VAL B O    1 
ATOM   11935 C CB   . VAL B 1 292 ? 198.285 464.195 441.632 1.00 44.17  ? 292 VAL B CB   1 
ATOM   11936 C CG1  . VAL B 1 292 ? 197.272 464.694 442.666 1.00 44.17  ? 292 VAL B CG1  1 
ATOM   11937 C CG2  . VAL B 1 292 ? 197.877 464.752 440.266 1.00 44.17  ? 292 VAL B CG2  1 
ATOM   11938 H H    . VAL B 1 292 ? 200.751 463.567 440.504 1.00 44.17  ? 292 VAL B H    1 
ATOM   11939 H HA   . VAL B 1 292 ? 199.660 465.644 442.345 1.00 44.17  ? 292 VAL B HA   1 
ATOM   11940 H HB   . VAL B 1 292 ? 198.219 463.109 441.576 1.00 44.17  ? 292 VAL B HB   1 
ATOM   11941 H HG11 . VAL B 1 292 ? 197.456 464.233 443.635 1.00 44.17  ? 292 VAL B HG11 1 
ATOM   11942 H HG12 . VAL B 1 292 ? 197.345 465.775 442.765 1.00 44.17  ? 292 VAL B HG12 1 
ATOM   11943 H HG13 . VAL B 1 292 ? 196.261 464.438 442.354 1.00 44.17  ? 292 VAL B HG13 1 
ATOM   11944 H HG21 . VAL B 1 292 ? 196.829 464.537 440.070 1.00 44.17  ? 292 VAL B HG21 1 
ATOM   11945 H HG22 . VAL B 1 292 ? 198.035 465.827 440.235 1.00 44.17  ? 292 VAL B HG22 1 
ATOM   11946 H HG23 . VAL B 1 292 ? 198.468 464.284 439.482 1.00 44.17  ? 292 VAL B HG23 1 
ATOM   11947 N N    . GLY B 1 293 ? 200.237 464.421 444.435 1.00 44.44  ? 293 GLY B N    1 
ATOM   11948 C CA   . GLY B 1 293 ? 200.549 463.764 445.703 1.00 44.44  ? 293 GLY B CA   1 
ATOM   11949 C C    . GLY B 1 293 ? 199.300 463.419 446.519 1.00 44.44  ? 293 GLY B C    1 
ATOM   11950 O O    . GLY B 1 293 ? 198.460 464.276 446.787 1.00 44.44  ? 293 GLY B O    1 
ATOM   11951 H H    . GLY B 1 293 ? 200.023 465.408 444.455 1.00 44.44  ? 293 GLY B H    1 
ATOM   11952 H HA2  . GLY B 1 293 ? 201.120 462.855 445.520 1.00 44.44  ? 293 GLY B HA2  1 
ATOM   11953 H HA3  . GLY B 1 293 ? 201.177 464.423 446.303 1.00 44.44  ? 293 GLY B HA3  1 
ATOM   11954 N N    . LEU B 1 294 ? 199.195 462.157 446.934 1.00 46.97  ? 294 LEU B N    1 
ATOM   11955 C CA   . LEU B 1 294 ? 198.041 461.562 447.616 1.00 46.97  ? 294 LEU B CA   1 
ATOM   11956 C C    . LEU B 1 294 ? 198.305 461.248 449.103 1.00 46.97  ? 294 LEU B C    1 
ATOM   11957 O O    . LEU B 1 294 ? 197.593 460.460 449.719 1.00 46.97  ? 294 LEU B O    1 
ATOM   11958 C CB   . LEU B 1 294 ? 197.581 460.312 446.829 1.00 46.97  ? 294 LEU B CB   1 
ATOM   11959 C CG   . LEU B 1 294 ? 197.263 460.544 445.343 1.00 46.97  ? 294 LEU B CG   1 
ATOM   11960 C CD1  . LEU B 1 294 ? 196.865 459.228 444.677 1.00 46.97  ? 294 LEU B CD1  1 
ATOM   11961 C CD2  . LEU B 1 294 ? 196.115 461.531 445.153 1.00 46.97  ? 294 LEU B CD2  1 
ATOM   11962 H H    . LEU B 1 294 ? 199.938 461.522 446.679 1.00 46.97  ? 294 LEU B H    1 
ATOM   11963 H HA   . LEU B 1 294 ? 197.224 462.282 447.613 1.00 46.97  ? 294 LEU B HA   1 
ATOM   11964 H HB2  . LEU B 1 294 ? 198.363 459.557 446.899 1.00 46.97  ? 294 LEU B HB2  1 
ATOM   11965 H HB3  . LEU B 1 294 ? 196.690 459.907 447.307 1.00 46.97  ? 294 LEU B HB3  1 
ATOM   11966 H HG   . LEU B 1 294 ? 198.145 460.927 444.831 1.00 46.97  ? 294 LEU B HG   1 
ATOM   11967 H HD11 . LEU B 1 294 ? 197.678 458.510 444.766 1.00 46.97  ? 294 LEU B HD11 1 
ATOM   11968 H HD12 . LEU B 1 294 ? 195.970 458.821 445.147 1.00 46.97  ? 294 LEU B HD12 1 
ATOM   11969 H HD13 . LEU B 1 294 ? 196.666 459.397 443.620 1.00 46.97  ? 294 LEU B HD13 1 
ATOM   11970 H HD21 . LEU B 1 294 ? 196.388 462.506 445.554 1.00 46.97  ? 294 LEU B HD21 1 
ATOM   11971 H HD22 . LEU B 1 294 ? 195.908 461.651 444.091 1.00 46.97  ? 294 LEU B HD22 1 
ATOM   11972 H HD23 . LEU B 1 294 ? 195.217 461.167 445.651 1.00 46.97  ? 294 LEU B HD23 1 
ATOM   11973 N N    . GLU B 1 295 ? 199.335 461.846 449.701 1.00 46.61  ? 295 GLU B N    1 
ATOM   11974 C CA   . GLU B 1 295 ? 199.696 461.649 451.112 1.00 46.61  ? 295 GLU B CA   1 
ATOM   11975 C C    . GLU B 1 295 ? 198.652 462.191 452.098 1.00 46.61  ? 295 GLU B C    1 
ATOM   11976 O O    . GLU B 1 295 ? 198.305 461.516 453.064 1.00 46.61  ? 295 GLU B O    1 
ATOM   11977 C CB   . GLU B 1 295 ? 201.009 462.374 451.417 1.00 46.61  ? 295 GLU B CB   1 
ATOM   11978 C CG   . GLU B 1 295 ? 202.225 461.887 450.627 1.00 46.61  ? 295 GLU B CG   1 
ATOM   11979 C CD   . GLU B 1 295 ? 203.505 462.656 451.013 1.00 46.61  ? 295 GLU B CD   1 
ATOM   11980 O OE1  . GLU B 1 295 ? 203.485 463.462 451.973 1.00 46.61  ? 295 GLU B OE1  1 
ATOM   11981 O OE2  . GLU B 1 295 ? 204.539 462.462 450.339 1.00 46.61  ? 295 GLU B OE2  1 
ATOM   11982 H H    . GLU B 1 295 ? 199.910 462.456 449.141 1.00 46.61  ? 295 GLU B H    1 
ATOM   11983 H HA   . GLU B 1 295 ? 199.831 460.587 451.313 1.00 46.61  ? 295 GLU B HA   1 
ATOM   11984 H HB2  . GLU B 1 295 ? 200.875 463.437 451.220 1.00 46.61  ? 295 GLU B HB2  1 
ATOM   11985 H HB3  . GLU B 1 295 ? 201.218 462.243 452.478 1.00 46.61  ? 295 GLU B HB3  1 
ATOM   11986 H HG2  . GLU B 1 295 ? 202.362 460.825 450.829 1.00 46.61  ? 295 GLU B HG2  1 
ATOM   11987 H HG3  . GLU B 1 295 ? 202.034 462.014 449.562 1.00 46.61  ? 295 GLU B HG3  1 
ATOM   11988 N N    . LYS B 1 296 ? 198.187 463.426 451.901 1.00 44.09  ? 296 LYS B N    1 
ATOM   11989 C CA   . LYS B 1 296 ? 197.467 464.211 452.911 1.00 44.09  ? 296 LYS B CA   1 
ATOM   11990 C C    . LYS B 1 296 ? 195.944 464.154 452.771 1.00 44.09  ? 296 LYS B C    1 
ATOM   11991 O O    . LYS B 1 296 ? 195.249 465.085 453.175 1.00 44.09  ? 296 LYS B O    1 
ATOM   11992 C CB   . LYS B 1 296 ? 198.001 465.655 452.943 1.00 44.09  ? 296 LYS B CB   1 
ATOM   11993 C CG   . LYS B 1 296 ? 199.524 465.825 453.103 1.00 44.09  ? 296 LYS B CG   1 
ATOM   11994 C CD   . LYS B 1 296 ? 200.119 465.045 454.289 1.00 44.09  ? 296 LYS B CD   1 
ATOM   11995 C CE   . LYS B 1 296 ? 201.516 465.525 454.705 1.00 44.09  ? 296 LYS B CE   1 
ATOM   11996 N NZ   . LYS B 1 296 ? 202.514 465.511 453.601 1.00 44.09  ? 296 LYS B NZ   1 
ATOM   11997 H H    . LYS B 1 296 ? 198.473 463.900 451.058 1.00 44.09  ? 296 LYS B H    1 
ATOM   11998 H HA   . LYS B 1 296 ? 197.668 463.774 453.889 1.00 44.09  ? 296 LYS B HA   1 
ATOM   11999 H HB2  . LYS B 1 296 ? 197.708 466.156 452.021 1.00 44.09  ? 296 LYS B HB2  1 
ATOM   12000 H HB3  . LYS B 1 296 ? 197.524 466.180 453.769 1.00 44.09  ? 296 LYS B HB3  1 
ATOM   12001 H HG2  . LYS B 1 296 ? 200.017 465.517 452.182 1.00 44.09  ? 296 LYS B HG2  1 
ATOM   12002 H HG3  . LYS B 1 296 ? 199.720 466.887 453.246 1.00 44.09  ? 296 LYS B HG3  1 
ATOM   12003 H HD2  . LYS B 1 296 ? 199.461 465.160 455.150 1.00 44.09  ? 296 LYS B HD2  1 
ATOM   12004 H HD3  . LYS B 1 296 ? 200.163 463.984 454.042 1.00 44.09  ? 296 LYS B HD3  1 
ATOM   12005 H HE2  . LYS B 1 296 ? 201.424 466.536 455.098 1.00 44.09  ? 296 LYS B HE2  1 
ATOM   12006 H HE3  . LYS B 1 296 ? 201.861 464.891 455.521 1.00 44.09  ? 296 LYS B HE3  1 
ATOM   12007 H HZ1  . LYS B 1 296 ? 203.413 465.825 453.931 1.00 44.09  ? 296 LYS B HZ1  1 
ATOM   12008 H HZ2  . LYS B 1 296 ? 202.661 464.597 453.201 1.00 44.09  ? 296 LYS B HZ2  1 
ATOM   12009 H HZ3  . LYS B 1 296 ? 202.235 466.135 452.861 1.00 44.09  ? 296 LYS B HZ3  1 
ATOM   12010 N N    . LEU B 1 297 ? 195.415 463.068 452.208 1.00 44.81  ? 297 LEU B N    1 
ATOM   12011 C CA   . LEU B 1 297 ? 193.981 462.844 451.989 1.00 44.81  ? 297 LEU B CA   1 
ATOM   12012 C C    . LEU B 1 297 ? 193.339 461.949 453.061 1.00 44.81  ? 297 LEU B C    1 
ATOM   12013 O O    . LEU B 1 297 ? 193.943 460.995 453.542 1.00 44.81  ? 297 LEU B O    1 
ATOM   12014 C CB   . LEU B 1 297 ? 193.760 462.252 450.599 1.00 44.81  ? 297 LEU B CB   1 
ATOM   12015 C CG   . LEU B 1 297 ? 194.134 463.174 449.432 1.00 44.81  ? 297 LEU B CG   1 
ATOM   12016 C CD1  . LEU B 1 297 ? 194.111 462.378 448.129 1.00 44.81  ? 297 LEU B CD1  1 
ATOM   12017 C CD2  . LEU B 1 297 ? 193.138 464.324 449.314 1.00 44.81  ? 297 LEU B CD2  1 
ATOM   12018 H H    . LEU B 1 297 ? 196.053 462.328 451.956 1.00 44.81  ? 297 LEU B H    1 
ATOM   12019 H HA   . LEU B 1 297 ? 193.467 463.804 452.031 1.00 44.81  ? 297 LEU B HA   1 
ATOM   12020 H HB2  . LEU B 1 297 ? 194.328 461.326 450.523 1.00 44.81  ? 297 LEU B HB2  1 
ATOM   12021 H HB3  . LEU B 1 297 ? 192.702 462.013 450.505 1.00 44.81  ? 297 LEU B HB3  1 
ATOM   12022 H HG   . LEU B 1 297 ? 195.138 463.572 449.572 1.00 44.81  ? 297 LEU B HG   1 
ATOM   12023 H HD11 . LEU B 1 297 ? 194.387 463.026 447.299 1.00 44.81  ? 297 LEU B HD11 1 
ATOM   12024 H HD12 . LEU B 1 297 ? 194.825 461.557 448.184 1.00 44.81  ? 297 LEU B HD12 1 
ATOM   12025 H HD13 . LEU B 1 297 ? 193.115 461.975 447.951 1.00 44.81  ? 297 LEU B HD13 1 
ATOM   12026 H HD21 . LEU B 1 297 ? 193.218 464.976 450.182 1.00 44.81  ? 297 LEU B HD21 1 
ATOM   12027 H HD22 . LEU B 1 297 ? 193.362 464.914 448.427 1.00 44.81  ? 297 LEU B HD22 1 
ATOM   12028 H HD23 . LEU B 1 297 ? 192.121 463.941 449.248 1.00 44.81  ? 297 LEU B HD23 1 
ATOM   12029 N N    . LYS B 1 298 ? 192.093 462.257 453.422 1.00 46.38  ? 298 LYS B N    1 
ATOM   12030 C CA   . LYS B 1 298 ? 191.302 461.607 454.478 1.00 46.38  ? 298 LYS B CA   1 
ATOM   12031 C C    . LYS B 1 298 ? 190.001 461.046 453.906 1.00 46.38  ? 298 LYS B C    1 
ATOM   12032 O O    . LYS B 1 298 ? 189.439 461.631 452.984 1.00 46.38  ? 298 LYS B O    1 
ATOM   12033 C CB   . LYS B 1 298 ? 190.956 462.637 455.563 1.00 46.38  ? 298 LYS B CB   1 
ATOM   12034 C CG   . LYS B 1 298 ? 192.176 463.280 456.231 1.00 46.38  ? 298 LYS B CG   1 
ATOM   12035 C CD   . LYS B 1 298 ? 191.710 464.318 457.258 1.00 46.38  ? 298 LYS B CD   1 
ATOM   12036 C CE   . LYS B 1 298 ? 192.914 465.034 457.876 1.00 46.38  ? 298 LYS B CE   1 
ATOM   12037 N NZ   . LYS B 1 298 ? 192.487 466.097 458.815 1.00 46.38  ? 298 LYS B NZ   1 
ATOM   12038 H H    . LYS B 1 298 ? 191.653 463.023 452.934 1.00 46.38  ? 298 LYS B H    1 
ATOM   12039 H HA   . LYS B 1 298 ? 191.864 460.787 454.925 1.00 46.38  ? 298 LYS B HA   1 
ATOM   12040 H HB2  . LYS B 1 298 ? 190.346 463.422 455.117 1.00 46.38  ? 298 LYS B HB2  1 
ATOM   12041 H HB3  . LYS B 1 298 ? 190.364 462.146 456.334 1.00 46.38  ? 298 LYS B HB3  1 
ATOM   12042 H HG2  . LYS B 1 298 ? 192.769 462.512 456.726 1.00 46.38  ? 298 LYS B HG2  1 
ATOM   12043 H HG3  . LYS B 1 298 ? 192.790 463.781 455.483 1.00 46.38  ? 298 LYS B HG3  1 
ATOM   12044 H HD2  . LYS B 1 298 ? 191.073 465.049 456.761 1.00 46.38  ? 298 LYS B HD2  1 
ATOM   12045 H HD3  . LYS B 1 298 ? 191.137 463.821 458.039 1.00 46.38  ? 298 LYS B HD3  1 
ATOM   12046 H HE2  . LYS B 1 298 ? 193.528 464.302 458.396 1.00 46.38  ? 298 LYS B HE2  1 
ATOM   12047 H HE3  . LYS B 1 298 ? 193.515 465.467 457.078 1.00 46.38  ? 298 LYS B HE3  1 
ATOM   12048 H HZ1  . LYS B 1 298 ? 193.285 466.561 459.220 1.00 46.38  ? 298 LYS B HZ1  1 
ATOM   12049 H HZ2  . LYS B 1 298 ? 191.932 466.795 458.347 1.00 46.38  ? 298 LYS B HZ2  1 
ATOM   12050 H HZ3  . LYS B 1 298 ? 191.936 465.715 459.568 1.00 46.38  ? 298 LYS B HZ3  1 
ATOM   12051 N N    . MET B 1 299 ? 189.480 459.952 454.461 1.00 45.42  ? 299 MET B N    1 
ATOM   12052 C CA   . MET B 1 299 ? 188.164 459.425 454.071 1.00 45.42  ? 299 MET B CA   1 
ATOM   12053 C C    . MET B 1 299 ? 187.116 459.785 455.121 1.00 45.42  ? 299 MET B C    1 
ATOM   12054 O O    . MET B 1 299 ? 187.314 459.550 456.314 1.00 45.42  ? 299 MET B O    1 
ATOM   12055 C CB   . MET B 1 299 ? 188.215 457.915 453.822 1.00 45.42  ? 299 MET B CB   1 
ATOM   12056 C CG   . MET B 1 299 ? 189.246 457.570 452.751 1.00 45.42  ? 299 MET B CG   1 
ATOM   12057 S SD   . MET B 1 299 ? 189.088 455.934 452.017 1.00 45.42  ? 299 MET B SD   1 
ATOM   12058 C CE   . MET B 1 299 ? 189.317 454.879 453.470 1.00 45.42  ? 299 MET B CE   1 
ATOM   12059 H H    . MET B 1 299 ? 189.959 459.526 455.241 1.00 45.42  ? 299 MET B H    1 
ATOM   12060 H HA   . MET B 1 299 ? 187.849 459.880 453.132 1.00 45.42  ? 299 MET B HA   1 
ATOM   12061 H HB2  . MET B 1 299 ? 188.461 457.392 454.744 1.00 45.42  ? 299 MET B HB2  1 
ATOM   12062 H HB3  . MET B 1 299 ? 187.235 457.585 453.483 1.00 45.42  ? 299 MET B HB3  1 
ATOM   12063 H HG2  . MET B 1 299 ? 189.143 458.289 451.944 1.00 45.42  ? 299 MET B HG2  1 
ATOM   12064 H HG3  . MET B 1 299 ? 190.243 457.670 453.171 1.00 45.42  ? 299 MET B HG3  1 
ATOM   12065 H HE1  . MET B 1 299 ? 189.309 453.835 453.167 1.00 45.42  ? 299 MET B HE1  1 
ATOM   12066 H HE2  . MET B 1 299 ? 188.506 455.043 454.177 1.00 45.42  ? 299 MET B HE2  1 
ATOM   12067 H HE3  . MET B 1 299 ? 190.267 455.108 453.944 1.00 45.42  ? 299 MET B HE3  1 
ATOM   12068 N N    . LYS B 1 300 ? 185.999 460.372 454.691 1.00 47.04  ? 300 LYS B N    1 
ATOM   12069 C CA   . LYS B 1 300 ? 184.919 460.832 455.571 1.00 47.04  ? 300 LYS B CA   1 
ATOM   12070 C C    . LYS B 1 300 ? 184.107 459.663 456.150 1.00 47.04  ? 300 LYS B C    1 
ATOM   12071 O O    . LYS B 1 300 ? 183.836 458.682 455.458 1.00 47.04  ? 300 LYS B O    1 
ATOM   12072 C CB   . LYS B 1 300 ? 184.045 461.817 454.778 1.00 47.04  ? 300 LYS B CB   1 
ATOM   12073 C CG   . LYS B 1 300 ? 183.016 462.546 455.647 1.00 47.04  ? 300 LYS B CG   1 
ATOM   12074 C CD   . LYS B 1 300 ? 182.301 463.639 454.847 1.00 47.04  ? 300 LYS B CD   1 
ATOM   12075 C CE   . LYS B 1 300 ? 181.322 464.397 455.745 1.00 47.04  ? 300 LYS B CE   1 
ATOM   12076 N NZ   . LYS B 1 300 ? 180.735 465.573 455.050 1.00 47.04  ? 300 LYS B NZ   1 
ATOM   12077 H H    . LYS B 1 300 ? 185.895 460.519 453.698 1.00 47.04  ? 300 LYS B H    1 
ATOM   12078 H HA   . LYS B 1 300 ? 185.366 461.372 456.406 1.00 47.04  ? 300 LYS B HA   1 
ATOM   12079 H HB2  . LYS B 1 300 ? 184.695 462.565 454.327 1.00 47.04  ? 300 LYS B HB2  1 
ATOM   12080 H HB3  . LYS B 1 300 ? 183.528 461.288 453.978 1.00 47.04  ? 300 LYS B HB3  1 
ATOM   12081 H HG2  . LYS B 1 300 ? 182.278 461.837 456.018 1.00 47.04  ? 300 LYS B HG2  1 
ATOM   12082 H HG3  . LYS B 1 300 ? 183.527 463.003 456.494 1.00 47.04  ? 300 LYS B HG3  1 
ATOM   12083 H HD2  . LYS B 1 300 ? 183.046 464.333 454.459 1.00 47.04  ? 300 LYS B HD2  1 
ATOM   12084 H HD3  . LYS B 1 300 ? 181.767 463.189 454.011 1.00 47.04  ? 300 LYS B HD3  1 
ATOM   12085 H HE2  . LYS B 1 300 ? 180.534 463.711 456.057 1.00 47.04  ? 300 LYS B HE2  1 
ATOM   12086 H HE3  . LYS B 1 300 ? 181.849 464.723 456.640 1.00 47.04  ? 300 LYS B HE3  1 
ATOM   12087 H HZ1  . LYS B 1 300 ? 180.069 466.044 455.642 1.00 47.04  ? 300 LYS B HZ1  1 
ATOM   12088 H HZ2  . LYS B 1 300 ? 180.266 465.303 454.200 1.00 47.04  ? 300 LYS B HZ2  1 
ATOM   12089 H HZ3  . LYS B 1 300 ? 181.449 466.244 454.808 1.00 47.04  ? 300 LYS B HZ3  1 
ATOM   12090 N N    . GLY B 1 301 ? 183.669 459.785 457.406 1.00 47.96  ? 301 GLY B N    1 
ATOM   12091 C CA   . GLY B 1 301 ? 182.575 458.977 457.952 1.00 47.96  ? 301 GLY B CA   1 
ATOM   12092 C C    . GLY B 1 301 ? 182.885 457.517 458.276 1.00 47.96  ? 301 GLY B C    1 
ATOM   12093 O O    . GLY B 1 301 ? 181.950 456.738 458.451 1.00 47.96  ? 301 GLY B O    1 
ATOM   12094 H H    . GLY B 1 301 ? 183.951 460.606 457.920 1.00 47.96  ? 301 GLY B H    1 
ATOM   12095 H HA2  . GLY B 1 301 ? 182.232 459.446 458.872 1.00 47.96  ? 301 GLY B HA2  1 
ATOM   12096 H HA3  . GLY B 1 301 ? 181.740 458.993 457.255 1.00 47.96  ? 301 GLY B HA3  1 
ATOM   12097 N N    . LEU B 1 302 ? 184.150 457.110 458.417 1.00 46.21  ? 302 LEU B N    1 
ATOM   12098 C CA   . LEU B 1 302 ? 184.496 455.760 458.902 1.00 46.21  ? 302 LEU B CA   1 
ATOM   12099 C C    . LEU B 1 302 ? 183.965 455.460 460.329 1.00 46.21  ? 302 LEU B C    1 
ATOM   12100 O O    . LEU B 1 302 ? 183.921 454.308 460.752 1.00 46.21  ? 302 LEU B O    1 
ATOM   12101 C CB   . LEU B 1 302 ? 186.022 455.561 458.843 1.00 46.21  ? 302 LEU B CB   1 
ATOM   12102 C CG   . LEU B 1 302 ? 186.624 455.443 457.433 1.00 46.21  ? 302 LEU B CG   1 
ATOM   12103 C CD1  . LEU B 1 302 ? 188.145 455.487 457.516 1.00 46.21  ? 302 LEU B CD1  1 
ATOM   12104 C CD2  . LEU B 1 302 ? 186.257 454.129 456.750 1.00 46.21  ? 302 LEU B CD2  1 
ATOM   12105 H H    . LEU B 1 302 ? 184.890 457.772 458.249 1.00 46.21  ? 302 LEU B H    1 
ATOM   12106 H HA   . LEU B 1 302 ? 184.024 455.026 458.250 1.00 46.21  ? 302 LEU B HA   1 
ATOM   12107 H HB2  . LEU B 1 302 ? 186.494 456.395 459.360 1.00 46.21  ? 302 LEU B HB2  1 
ATOM   12108 H HB3  . LEU B 1 302 ? 186.281 454.657 459.391 1.00 46.21  ? 302 LEU B HB3  1 
ATOM   12109 H HG   . LEU B 1 302 ? 186.287 456.274 456.815 1.00 46.21  ? 302 LEU B HG   1 
ATOM   12110 H HD11 . LEU B 1 302 ? 188.457 456.434 457.952 1.00 46.21  ? 302 LEU B HD11 1 
ATOM   12111 H HD12 . LEU B 1 302 ? 188.573 455.411 456.519 1.00 46.21  ? 302 LEU B HD12 1 
ATOM   12112 H HD13 . LEU B 1 302 ? 188.516 454.671 458.131 1.00 46.21  ? 302 LEU B HD13 1 
ATOM   12113 H HD21 . LEU B 1 302 ? 186.730 454.079 455.771 1.00 46.21  ? 302 LEU B HD21 1 
ATOM   12114 H HD22 . LEU B 1 302 ? 185.180 454.070 456.606 1.00 46.21  ? 302 LEU B HD22 1 
ATOM   12115 H HD23 . LEU B 1 302 ? 186.588 453.286 457.352 1.00 46.21  ? 302 LEU B HD23 1 
ATOM   12116 N N    . THR B 1 303 ? 183.556 456.488 461.080 1.00 51.65  ? 303 THR B N    1 
ATOM   12117 C CA   . THR B 1 303 ? 182.961 456.390 462.429 1.00 51.65  ? 303 THR B CA   1 
ATOM   12118 C C    . THR B 1 303 ? 181.435 456.247 462.440 1.00 51.65  ? 303 THR B C    1 
ATOM   12119 O O    . THR B 1 303 ? 180.856 456.006 463.502 1.00 51.65  ? 303 THR B O    1 
ATOM   12120 C CB   . THR B 1 303 ? 183.335 457.622 463.271 1.00 51.65  ? 303 THR B CB   1 
ATOM   12121 O OG1  . THR B 1 303 ? 182.885 458.800 462.644 1.00 51.65  ? 303 THR B OG1  1 
ATOM   12122 C CG2  . THR B 1 303 ? 184.841 457.747 463.478 1.00 51.65  ? 303 THR B CG2  1 
ATOM   12123 H H    . THR B 1 303 ? 183.665 457.417 460.702 1.00 51.65  ? 303 THR B H    1 
ATOM   12124 H HA   . THR B 1 303 ? 183.365 455.512 462.932 1.00 51.65  ? 303 THR B HA   1 
ATOM   12125 H HB   . THR B 1 303 ? 182.864 457.540 464.249 1.00 51.65  ? 303 THR B HB   1 
ATOM   12126 H HG1  . THR B 1 303 ? 183.073 459.524 463.240 1.00 51.65  ? 303 THR B HG1  1 
ATOM   12127 H HG21 . THR B 1 303 ? 185.049 458.575 464.149 1.00 51.65  ? 303 THR B HG21 1 
ATOM   12128 H HG22 . THR B 1 303 ? 185.344 457.922 462.530 1.00 51.65  ? 303 THR B HG22 1 
ATOM   12129 H HG23 . THR B 1 303 ? 185.226 456.832 463.923 1.00 51.65  ? 303 THR B HG23 1 
ATOM   12130 N N    . TYR B 1 304 ? 180.753 456.387 461.304 1.00 49.99  ? 304 TYR B N    1 
ATOM   12131 C CA   . TYR B 1 304 ? 179.294 456.309 461.241 1.00 49.99  ? 304 TYR B CA   1 
ATOM   12132 C C    . TYR B 1 304 ? 178.736 454.889 461.457 1.00 49.99  ? 304 TYR B C    1 
ATOM   12133 O O    . TYR B 1 304 ? 179.354 453.878 461.110 1.00 49.99  ? 304 TYR B O    1 
ATOM   12134 C CB   . TYR B 1 304 ? 178.806 456.818 459.876 1.00 49.99  ? 304 TYR B CB   1 
ATOM   12135 C CG   . TYR B 1 304 ? 179.016 458.278 459.513 1.00 49.99  ? 304 TYR B CG   1 
ATOM   12136 C CD1  . TYR B 1 304 ? 179.434 459.241 460.448 1.00 49.99  ? 304 TYR B CD1  1 
ATOM   12137 C CD2  . TYR B 1 304 ? 178.701 458.677 458.203 1.00 49.99  ? 304 TYR B CD2  1 
ATOM   12138 C CE1  . TYR B 1 304 ? 179.518 460.596 460.076 1.00 49.99  ? 304 TYR B CE1  1 
ATOM   12139 C CE2  . TYR B 1 304 ? 178.765 460.028 457.833 1.00 49.99  ? 304 TYR B CE2  1 
ATOM   12140 C CZ   . TYR B 1 304 ? 179.166 460.995 458.772 1.00 49.99  ? 304 TYR B CZ   1 
ATOM   12141 O OH   . TYR B 1 304 ? 179.208 462.306 458.433 1.00 49.99  ? 304 TYR B OH   1 
ATOM   12142 H H    . TYR B 1 304 ? 181.258 456.564 460.449 1.00 49.99  ? 304 TYR B H    1 
ATOM   12143 H HA   . TYR B 1 304 ? 178.871 456.945 462.018 1.00 49.99  ? 304 TYR B HA   1 
ATOM   12144 H HB2  . TYR B 1 304 ? 179.264 456.208 459.098 1.00 49.99  ? 304 TYR B HB2  1 
ATOM   12145 H HB3  . TYR B 1 304 ? 177.731 456.645 459.822 1.00 49.99  ? 304 TYR B HB3  1 
ATOM   12146 H HD1  . TYR B 1 304 ? 179.687 458.960 461.459 1.00 49.99  ? 304 TYR B HD1  1 
ATOM   12147 H HD2  . TYR B 1 304 ? 178.377 457.943 457.481 1.00 49.99  ? 304 TYR B HD2  1 
ATOM   12148 H HE1  . TYR B 1 304 ? 179.820 461.342 460.795 1.00 49.99  ? 304 TYR B HE1  1 
ATOM   12149 H HE2  . TYR B 1 304 ? 178.502 460.329 456.831 1.00 49.99  ? 304 TYR B HE2  1 
ATOM   12150 H HH   . TYR B 1 304 ? 178.725 462.472 457.621 1.00 49.99  ? 304 TYR B HH   1 
ATOM   12151 N N    . THR B 1 305 ? 177.492 454.820 461.931 1.00 50.82  ? 305 THR B N    1 
ATOM   12152 C CA   . THR B 1 305 ? 176.632 453.625 461.867 1.00 50.82  ? 305 THR B CA   1 
ATOM   12153 C C    . THR B 1 305 ? 176.216 453.292 460.431 1.00 50.82  ? 305 THR B C    1 
ATOM   12154 O O    . THR B 1 305 ? 176.071 454.186 459.595 1.00 50.82  ? 305 THR B O    1 
ATOM   12155 C CB   . THR B 1 305 ? 175.364 453.828 462.710 1.00 50.82  ? 305 THR B CB   1 
ATOM   12156 O OG1  . THR B 1 305 ? 174.745 455.059 462.418 1.00 50.82  ? 305 THR B OG1  1 
ATOM   12157 C CG2  . THR B 1 305 ? 175.677 453.828 464.201 1.00 50.82  ? 305 THR B CG2  1 
ATOM   12158 H H    . THR B 1 305 ? 177.041 455.679 462.205 1.00 50.82  ? 305 THR B H    1 
ATOM   12159 H HA   . THR B 1 305 ? 177.176 452.770 462.267 1.00 50.82  ? 305 THR B HA   1 
ATOM   12160 H HB   . THR B 1 305 ? 174.665 453.019 462.510 1.00 50.82  ? 305 THR B HB   1 
ATOM   12161 H HG1  . THR B 1 305 ? 174.485 455.052 461.499 1.00 50.82  ? 305 THR B HG1  1 
ATOM   12162 H HG21 . THR B 1 305 ? 174.758 453.949 464.771 1.00 50.82  ? 305 THR B HG21 1 
ATOM   12163 H HG22 . THR B 1 305 ? 176.132 452.883 464.475 1.00 50.82  ? 305 THR B HG22 1 
ATOM   12164 H HG23 . THR B 1 305 ? 176.358 454.635 464.447 1.00 50.82  ? 305 THR B HG23 1 
ATOM   12165 N N    . MET B 1 306 ? 175.986 452.013 460.129 1.00 50.61  ? 306 MET B N    1 
ATOM   12166 C CA   . MET B 1 306 ? 175.395 451.578 458.857 1.00 50.61  ? 306 MET B CA   1 
ATOM   12167 C C    . MET B 1 306 ? 173.879 451.781 458.868 1.00 50.61  ? 306 MET B C    1 
ATOM   12168 O O    . MET B 1 306 ? 173.253 451.735 459.925 1.00 50.61  ? 306 MET B O    1 
ATOM   12169 C CB   . MET B 1 306 ? 175.752 450.120 458.569 1.00 50.61  ? 306 MET B CB   1 
ATOM   12170 C CG   . MET B 1 306 ? 177.263 449.943 458.436 1.00 50.61  ? 306 MET B CG   1 
ATOM   12171 S SD   . MET B 1 306 ? 177.788 448.275 457.989 1.00 50.61  ? 306 MET B SD   1 
ATOM   12172 C CE   . MET B 1 306 ? 179.578 448.527 458.006 1.00 50.61  ? 306 MET B CE   1 
ATOM   12173 H H    . MET B 1 306 ? 176.098 451.318 460.851 1.00 50.61  ? 306 MET B H    1 
ATOM   12174 H HA   . MET B 1 306 ? 175.803 452.183 458.048 1.00 50.61  ? 306 MET B HA   1 
ATOM   12175 H HB2  . MET B 1 306 ? 175.381 449.481 459.370 1.00 50.61  ? 306 MET B HB2  1 
ATOM   12176 H HB3  . MET B 1 306 ? 175.285 449.815 457.634 1.00 50.61  ? 306 MET B HB3  1 
ATOM   12177 H HG2  . MET B 1 306 ? 177.628 450.624 457.672 1.00 50.61  ? 306 MET B HG2  1 
ATOM   12178 H HG3  . MET B 1 306 ? 177.737 450.205 459.378 1.00 50.61  ? 306 MET B HG3  1 
ATOM   12179 H HE1  . MET B 1 306 ? 180.080 447.592 457.763 1.00 50.61  ? 306 MET B HE1  1 
ATOM   12180 H HE2  . MET B 1 306 ? 179.849 449.281 457.271 1.00 50.61  ? 306 MET B HE2  1 
ATOM   12181 H HE3  . MET B 1 306 ? 179.891 448.855 458.994 1.00 50.61  ? 306 MET B HE3  1 
ATOM   12182 N N    . CYS B 1 307 ? 173.284 452.007 457.701 1.00 52.21  ? 307 CYS B N    1 
ATOM   12183 C CA   . CYS B 1 307 ? 171.843 452.218 457.554 1.00 52.21  ? 307 CYS B CA   1 
ATOM   12184 C C    . CYS B 1 307 ? 170.987 451.066 458.094 1.00 52.21  ? 307 CYS B C    1 
ATOM   12185 O O    . CYS B 1 307 ? 171.353 449.894 458.008 1.00 52.21  ? 307 CYS B O    1 
ATOM   12186 C CB   . CYS B 1 307 ? 171.507 452.389 456.071 1.00 52.21  ? 307 CYS B CB   1 
ATOM   12187 S SG   . CYS B 1 307 ? 172.215 453.921 455.432 1.00 52.21  ? 307 CYS B SG   1 
ATOM   12188 H H    . CYS B 1 307 ? 173.857 452.095 456.875 1.00 52.21  ? 307 CYS B H    1 
ATOM   12189 H HA   . CYS B 1 307 ? 171.566 453.129 458.083 1.00 52.21  ? 307 CYS B HA   1 
ATOM   12190 H HB2  . CYS B 1 307 ? 171.882 451.535 455.507 1.00 52.21  ? 307 CYS B HB2  1 
ATOM   12191 H HB3  . CYS B 1 307 ? 170.426 452.430 455.943 1.00 52.21  ? 307 CYS B HB3  1 
ATOM   12192 H HG   . CYS B 1 307 ? 173.504 453.615 455.581 1.00 52.21  ? 307 CYS B HG   1 
ATOM   12193 N N    . ASP B 1 308 ? 169.790 451.398 458.568 1.00 52.07  ? 308 ASP B N    1 
ATOM   12194 C CA   . ASP B 1 308 ? 168.739 450.423 458.844 1.00 52.07  ? 308 ASP B CA   1 
ATOM   12195 C C    . ASP B 1 308 ? 168.223 449.833 457.516 1.00 52.07  ? 308 ASP B C    1 
ATOM   12196 O O    . ASP B 1 308 ? 167.629 450.546 456.700 1.00 52.07  ? 308 ASP B O    1 
ATOM   12197 C CB   . ASP B 1 308 ? 167.647 451.128 459.660 1.00 52.07  ? 308 ASP B CB   1 
ATOM   12198 C CG   . ASP B 1 308 ? 166.608 450.179 460.263 1.00 52.07  ? 308 ASP B CG   1 
ATOM   12199 O OD1  . ASP B 1 308 ? 166.714 448.950 460.064 1.00 52.07  ? 308 ASP B OD1  1 
ATOM   12200 O OD2  . ASP B 1 308 ? 165.707 450.680 460.973 1.00 52.07  ? 308 ASP B OD2  1 
ATOM   12201 H H    . ASP B 1 308 ? 169.540 452.375 458.605 1.00 52.07  ? 308 ASP B H    1 
ATOM   12202 H HA   . ASP B 1 308 ? 169.157 449.620 459.451 1.00 52.07  ? 308 ASP B HA   1 
ATOM   12203 H HB2  . ASP B 1 308 ? 168.122 451.662 460.482 1.00 52.07  ? 308 ASP B HB2  1 
ATOM   12204 H HB3  . ASP B 1 308 ? 167.148 451.865 459.031 1.00 52.07  ? 308 ASP B HB3  1 
ATOM   12205 N N    . LYS B 1 309 ? 168.500 448.550 457.255 1.00 49.95  ? 309 LYS B N    1 
ATOM   12206 C CA   . LYS B 1 309 ? 168.490 447.962 455.901 1.00 49.95  ? 309 LYS B CA   1 
ATOM   12207 C C    . LYS B 1 309 ? 167.181 448.096 455.124 1.00 49.95  ? 309 LYS B C    1 
ATOM   12208 O O    . LYS B 1 309 ? 167.215 448.119 453.895 1.00 49.95  ? 309 LYS B O    1 
ATOM   12209 C CB   . LYS B 1 309 ? 168.875 446.479 455.976 1.00 49.95  ? 309 LYS B CB   1 
ATOM   12210 C CG   . LYS B 1 309 ? 170.299 446.234 456.484 1.00 49.95  ? 309 LYS B CG   1 
ATOM   12211 C CD   . LYS B 1 309 ? 170.610 444.734 456.428 1.00 49.95  ? 309 LYS B CD   1 
ATOM   12212 C CE   . LYS B 1 309 ? 172.035 444.455 456.916 1.00 49.95  ? 309 LYS B CE   1 
ATOM   12213 N NZ   . LYS B 1 309 ? 172.341 443.005 456.898 1.00 49.95  ? 309 LYS B NZ   1 
ATOM   12214 H H    . LYS B 1 309 ? 168.953 448.022 457.985 1.00 49.95  ? 309 LYS B H    1 
ATOM   12215 H HA   . LYS B 1 309 ? 169.243 448.481 455.308 1.00 49.95  ? 309 LYS B HA   1 
ATOM   12216 H HB2  . LYS B 1 309 ? 168.169 445.954 456.615 1.00 49.95  ? 309 LYS B HB2  1 
ATOM   12217 H HB3  . LYS B 1 309 ? 168.805 446.058 454.975 1.00 49.95  ? 309 LYS B HB3  1 
ATOM   12218 H HG2  . LYS B 1 309 ? 171.004 446.773 455.855 1.00 49.95  ? 309 LYS B HG2  1 
ATOM   12219 H HG3  . LYS B 1 309 ? 170.392 446.582 457.510 1.00 49.95  ? 309 LYS B HG3  1 
ATOM   12220 H HD2  . LYS B 1 309 ? 169.901 444.200 457.059 1.00 49.95  ? 309 LYS B HD2  1 
ATOM   12221 H HD3  . LYS B 1 309 ? 170.504 444.380 455.403 1.00 49.95  ? 309 LYS B HD3  1 
ATOM   12222 H HE2  . LYS B 1 309 ? 172.735 444.992 456.277 1.00 49.95  ? 309 LYS B HE2  1 
ATOM   12223 H HE3  . LYS B 1 309 ? 172.138 444.844 457.928 1.00 49.95  ? 309 LYS B HE3  1 
ATOM   12224 H HZ1  . LYS B 1 309 ? 173.278 442.830 457.229 1.00 49.95  ? 309 LYS B HZ1  1 
ATOM   12225 H HZ2  . LYS B 1 309 ? 171.705 442.496 457.494 1.00 49.95  ? 309 LYS B HZ2  1 
ATOM   12226 H HZ3  . LYS B 1 309 ? 172.264 442.622 455.968 1.00 49.95  ? 309 LYS B HZ3  1 
ATOM   12227 N N    . THR B 1 310 ? 166.037 448.169 455.791 1.00 50.48  ? 310 THR B N    1 
ATOM   12228 C CA   . THR B 1 310 ? 164.722 448.205 455.133 1.00 50.48  ? 310 THR B CA   1 
ATOM   12229 C C    . THR B 1 310 ? 164.359 449.569 454.548 1.00 50.48  ? 310 THR B C    1 
ATOM   12230 O O    . THR B 1 310 ? 163.423 449.649 453.753 1.00 50.48  ? 310 THR B O    1 
ATOM   12231 C CB   . THR B 1 310 ? 163.599 447.782 456.092 1.00 50.48  ? 310 THR B CB   1 
ATOM   12232 O OG1  . THR B 1 310 ? 163.464 448.709 457.133 1.00 50.48  ? 310 THR B OG1  1 
ATOM   12233 C CG2  . THR B 1 310 ? 163.828 446.412 456.719 1.00 50.48  ? 310 THR B CG2  1 
ATOM   12234 H H    . THR B 1 310 ? 166.073 448.172 456.800 1.00 50.48  ? 310 THR B H    1 
ATOM   12235 H HA   . THR B 1 310 ? 164.721 447.494 454.307 1.00 50.48  ? 310 THR B HA   1 
ATOM   12236 H HB   . THR B 1 310 ? 162.665 447.743 455.539 1.00 50.48  ? 310 THR B HB   1 
ATOM   12237 H HG1  . THR B 1 310 ? 162.762 448.389 457.695 1.00 50.48  ? 310 THR B HG1  1 
ATOM   12238 H HG21 . THR B 1 310 ? 162.979 446.138 457.340 1.00 50.48  ? 310 THR B HG21 1 
ATOM   12239 H HG22 . THR B 1 310 ? 164.722 446.416 457.327 1.00 50.48  ? 310 THR B HG22 1 
ATOM   12240 H HG23 . THR B 1 310 ? 163.931 445.671 455.938 1.00 50.48  ? 310 THR B HG23 1 
ATOM   12241 N N    . LYS B 1 311 ? 165.048 450.652 454.925 1.00 47.78  ? 311 LYS B N    1 
ATOM   12242 C CA   . LYS B 1 311 ? 164.524 452.017 454.754 1.00 47.78  ? 311 LYS B CA   1 
ATOM   12243 C C    . LYS B 1 311 ? 165.002 452.764 453.499 1.00 47.78  ? 311 LYS B C    1 
ATOM   12244 O O    . LYS B 1 311 ? 164.777 453.967 453.373 1.00 47.78  ? 311 LYS B O    1 
ATOM   12245 C CB   . LYS B 1 311 ? 164.723 452.799 456.061 1.00 47.78  ? 311 LYS B CB   1 
ATOM   12246 C CG   . LYS B 1 311 ? 163.990 452.113 457.218 1.00 47.78  ? 311 LYS B CG   1 
ATOM   12247 C CD   . LYS B 1 311 ? 164.048 452.892 458.531 1.00 47.78  ? 311 LYS B CD   1 
ATOM   12248 C CE   . LYS B 1 311 ? 163.152 452.176 459.551 1.00 47.78  ? 311 LYS B CE   1 
ATOM   12249 N NZ   . LYS B 1 311 ? 163.578 452.432 460.946 1.00 47.78  ? 311 LYS B NZ   1 
ATOM   12250 H H    . LYS B 1 311 ? 165.827 450.524 455.553 1.00 47.78  ? 311 LYS B H    1 
ATOM   12251 H HA   . LYS B 1 311 ? 163.446 451.944 454.610 1.00 47.78  ? 311 LYS B HA   1 
ATOM   12252 H HB2  . LYS B 1 311 ? 165.783 452.875 456.295 1.00 47.78  ? 311 LYS B HB2  1 
ATOM   12253 H HB3  . LYS B 1 311 ? 164.307 453.796 455.937 1.00 47.78  ? 311 LYS B HB3  1 
ATOM   12254 H HG2  . LYS B 1 311 ? 162.949 451.979 456.935 1.00 47.78  ? 311 LYS B HG2  1 
ATOM   12255 H HG3  . LYS B 1 311 ? 164.437 451.137 457.393 1.00 47.78  ? 311 LYS B HG3  1 
ATOM   12256 H HD2  . LYS B 1 311 ? 165.080 452.920 458.879 1.00 47.78  ? 311 LYS B HD2  1 
ATOM   12257 H HD3  . LYS B 1 311 ? 163.688 453.909 458.385 1.00 47.78  ? 311 LYS B HD3  1 
ATOM   12258 H HE2  . LYS B 1 311 ? 162.125 452.501 459.397 1.00 47.78  ? 311 LYS B HE2  1 
ATOM   12259 H HE3  . LYS B 1 311 ? 163.192 451.105 459.360 1.00 47.78  ? 311 LYS B HE3  1 
ATOM   12260 H HZ1  . LYS B 1 311 ? 164.441 451.945 461.126 1.00 47.78  ? 311 LYS B HZ1  1 
ATOM   12261 H HZ2  . LYS B 1 311 ? 162.902 452.078 461.602 1.00 47.78  ? 311 LYS B HZ2  1 
ATOM   12262 H HZ3  . LYS B 1 311 ? 163.708 453.414 461.123 1.00 47.78  ? 311 LYS B HZ3  1 
ATOM   12263 N N    . PHE B 1 312 ? 165.636 452.073 452.554 1.00 45.47  ? 312 PHE B N    1 
ATOM   12264 C CA   . PHE B 1 312 ? 165.991 452.620 451.239 1.00 45.47  ? 312 PHE B CA   1 
ATOM   12265 C C    . PHE B 1 312 ? 164.853 452.567 450.199 1.00 45.47  ? 312 PHE B C    1 
ATOM   12266 O O    . PHE B 1 312 ? 163.992 451.691 450.249 1.00 45.47  ? 312 PHE B O    1 
ATOM   12267 C CB   . PHE B 1 312 ? 167.188 451.854 450.687 1.00 45.47  ? 312 PHE B CB   1 
ATOM   12268 C CG   . PHE B 1 312 ? 168.457 451.973 451.488 1.00 45.47  ? 312 PHE B CG   1 
ATOM   12269 C CD1  . PHE B 1 312 ? 169.101 453.214 451.571 1.00 45.47  ? 312 PHE B CD1  1 
ATOM   12270 C CD2  . PHE B 1 312 ? 169.038 450.835 452.074 1.00 45.47  ? 312 PHE B CD2  1 
ATOM   12271 C CE1  . PHE B 1 312 ? 170.330 453.316 452.230 1.00 45.47  ? 312 PHE B CE1  1 
ATOM   12272 C CE2  . PHE B 1 312 ? 170.285 450.933 452.709 1.00 45.47  ? 312 PHE B CE2  1 
ATOM   12273 C CZ   . PHE B 1 312 ? 170.934 452.174 452.771 1.00 45.47  ? 312 PHE B CZ   1 
ATOM   12274 H H    . PHE B 1 312 ? 165.786 451.089 452.717 1.00 45.47  ? 312 PHE B H    1 
ATOM   12275 H HA   . PHE B 1 312 ? 166.285 453.662 451.362 1.00 45.47  ? 312 PHE B HA   1 
ATOM   12276 H HB2  . PHE B 1 312 ? 166.921 450.802 450.591 1.00 45.47  ? 312 PHE B HB2  1 
ATOM   12277 H HB3  . PHE B 1 312 ? 167.409 452.232 449.690 1.00 45.47  ? 312 PHE B HB3  1 
ATOM   12278 H HD1  . PHE B 1 312 ? 168.663 454.084 451.106 1.00 45.47  ? 312 PHE B HD1  1 
ATOM   12279 H HD2  . PHE B 1 312 ? 168.547 449.876 452.003 1.00 45.47  ? 312 PHE B HD2  1 
ATOM   12280 H HE1  . PHE B 1 312 ? 170.823 454.274 452.300 1.00 45.47  ? 312 PHE B HE1  1 
ATOM   12281 H HE2  . PHE B 1 312 ? 170.744 450.055 453.138 1.00 45.47  ? 312 PHE B HE2  1 
ATOM   12282 H HZ   . PHE B 1 312 ? 171.900 452.257 453.245 1.00 45.47  ? 312 PHE B HZ   1 
ATOM   12283 N N    . THR B 1 313 ? 164.923 453.437 449.187 1.00 42.13  ? 313 THR B N    1 
ATOM   12284 C CA   . THR B 1 313 ? 164.219 453.320 447.889 1.00 42.13  ? 313 THR B CA   1 
ATOM   12285 C C    . THR B 1 313 ? 165.113 453.848 446.757 1.00 42.13  ? 313 THR B C    1 
ATOM   12286 O O    . THR B 1 313 ? 165.987 454.683 446.995 1.00 42.13  ? 313 THR B O    1 
ATOM   12287 C CB   . THR B 1 313 ? 162.879 454.069 447.857 1.00 42.13  ? 313 THR B CB   1 
ATOM   12288 O OG1  . THR B 1 313 ? 163.032 455.417 448.218 1.00 42.13  ? 313 THR B OG1  1 
ATOM   12289 C CG2  . THR B 1 313 ? 161.810 453.479 448.771 1.00 42.13  ? 313 THR B CG2  1 
ATOM   12290 H H    . THR B 1 313 ? 165.651 454.135 449.228 1.00 42.13  ? 313 THR B H    1 
ATOM   12291 H HA   . THR B 1 313 ? 164.009 452.271 447.682 1.00 42.13  ? 313 THR B HA   1 
ATOM   12292 H HB   . THR B 1 313 ? 162.495 454.031 446.839 1.00 42.13  ? 313 THR B HB   1 
ATOM   12293 H HG1  . THR B 1 313 ? 163.207 455.427 449.156 1.00 42.13  ? 313 THR B HG1  1 
ATOM   12294 H HG21 . THR B 1 313 ? 160.868 453.999 448.608 1.00 42.13  ? 313 THR B HG21 1 
ATOM   12295 H HG22 . THR B 1 313 ? 161.671 452.427 448.537 1.00 42.13  ? 313 THR B HG22 1 
ATOM   12296 H HG23 . THR B 1 313 ? 162.096 453.578 449.816 1.00 42.13  ? 313 THR B HG23 1 
ATOM   12297 N N    . TRP B 1 314 ? 164.947 453.384 445.514 1.00 36.60  ? 314 TRP B N    1 
ATOM   12298 C CA   . TRP B 1 314 ? 165.735 453.909 444.389 1.00 36.60  ? 314 TRP B CA   1 
ATOM   12299 C C    . TRP B 1 314 ? 165.287 455.314 443.974 1.00 36.60  ? 314 TRP B C    1 
ATOM   12300 O O    . TRP B 1 314 ? 164.093 455.573 443.824 1.00 36.60  ? 314 TRP B O    1 
ATOM   12301 C CB   . TRP B 1 314 ? 165.655 452.993 443.173 1.00 36.60  ? 314 TRP B CB   1 
ATOM   12302 C CG   . TRP B 1 314 ? 166.277 451.651 443.300 1.00 36.60  ? 314 TRP B CG   1 
ATOM   12303 C CD1  . TRP B 1 314 ? 165.608 450.484 443.258 1.00 36.60  ? 314 TRP B CD1  1 
ATOM   12304 C CD2  . TRP B 1 314 ? 167.685 451.296 443.389 1.00 36.60  ? 314 TRP B CD2  1 
ATOM   12305 N NE1  . TRP B 1 314 ? 166.500 449.437 443.311 1.00 36.60  ? 314 TRP B NE1  1 
ATOM   12306 C CE2  . TRP B 1 314 ? 167.796 449.880 443.365 1.00 36.60  ? 314 TRP B CE2  1 
ATOM   12307 C CE3  . TRP B 1 314 ? 168.890 452.022 443.454 1.00 36.60  ? 314 TRP B CE3  1 
ATOM   12308 C CZ2  . TRP B 1 314 ? 169.023 449.214 443.401 1.00 36.60  ? 314 TRP B CZ2  1 
ATOM   12309 C CZ3  . TRP B 1 314 ? 170.131 451.361 443.533 1.00 36.60  ? 314 TRP B CZ3  1 
ATOM   12310 C CH2  . TRP B 1 314 ? 170.198 449.962 443.495 1.00 36.60  ? 314 TRP B CH2  1 
ATOM   12311 H H    . TRP B 1 314 ? 164.237 452.692 445.323 1.00 36.60  ? 314 TRP B H    1 
ATOM   12312 H HA   . TRP B 1 314 ? 166.780 453.959 444.691 1.00 36.60  ? 314 TRP B HA   1 
ATOM   12313 H HB2  . TRP B 1 314 ? 164.609 452.869 442.893 1.00 36.60  ? 314 TRP B HB2  1 
ATOM   12314 H HB3  . TRP B 1 314 ? 166.151 453.487 442.338 1.00 36.60  ? 314 TRP B HB3  1 
ATOM   12315 H HD1  . TRP B 1 314 ? 164.537 450.388 443.163 1.00 36.60  ? 314 TRP B HD1  1 
ATOM   12316 H HE1  . TRP B 1 314 ? 166.220 448.468 443.292 1.00 36.60  ? 314 TRP B HE1  1 
ATOM   12317 H HE3  . TRP B 1 314 ? 168.859 453.101 443.462 1.00 36.60  ? 314 TRP B HE3  1 
ATOM   12318 H HZ2  . TRP B 1 314 ? 169.063 448.136 443.386 1.00 36.60  ? 314 TRP B HZ2  1 
ATOM   12319 H HZ3  . TRP B 1 314 ? 171.043 451.932 443.620 1.00 36.60  ? 314 TRP B HZ3  1 
ATOM   12320 H HH2  . TRP B 1 314 ? 171.155 449.464 443.548 1.00 36.60  ? 314 TRP B HH2  1 
ATOM   12321 N N    . LYS B 1 315 ? 166.252 456.201 443.718 1.00 35.82  ? 315 LYS B N    1 
ATOM   12322 C CA   . LYS B 1 315 ? 166.060 457.509 443.072 1.00 35.82  ? 315 LYS B CA   1 
ATOM   12323 C C    . LYS B 1 315 ? 166.454 457.473 441.597 1.00 35.82  ? 315 LYS B C    1 
ATOM   12324 O O    . LYS B 1 315 ? 165.791 458.084 440.765 1.00 35.82  ? 315 LYS B O    1 
ATOM   12325 C CB   . LYS B 1 315 ? 166.849 458.556 443.867 1.00 35.82  ? 315 LYS B CB   1 
ATOM   12326 C CG   . LYS B 1 315 ? 166.646 459.986 443.351 1.00 35.82  ? 315 LYS B CG   1 
ATOM   12327 C CD   . LYS B 1 315 ? 167.104 461.011 444.397 1.00 35.82  ? 315 LYS B CD   1 
ATOM   12328 C CE   . LYS B 1 315 ? 167.184 462.425 443.815 1.00 35.82  ? 315 LYS B CE   1 
ATOM   12329 N NZ   . LYS B 1 315 ? 168.504 462.696 443.195 1.00 35.82  ? 315 LYS B NZ   1 
ATOM   12330 H H    . LYS B 1 315 ? 167.203 455.915 443.900 1.00 35.82  ? 315 LYS B H    1 
ATOM   12331 H HA   . LYS B 1 315 ? 165.006 457.782 443.109 1.00 35.82  ? 315 LYS B HA   1 
ATOM   12332 H HB2  . LYS B 1 315 ? 166.518 458.508 444.903 1.00 35.82  ? 315 LYS B HB2  1 
ATOM   12333 H HB3  . LYS B 1 315 ? 167.911 458.316 443.842 1.00 35.82  ? 315 LYS B HB3  1 
ATOM   12334 H HG2  . LYS B 1 315 ? 167.208 460.116 442.428 1.00 35.82  ? 315 LYS B HG2  1 
ATOM   12335 H HG3  . LYS B 1 315 ? 165.591 460.154 443.142 1.00 35.82  ? 315 LYS B HG3  1 
ATOM   12336 H HD2  . LYS B 1 315 ? 166.378 461.014 445.208 1.00 35.82  ? 315 LYS B HD2  1 
ATOM   12337 H HD3  . LYS B 1 315 ? 168.068 460.722 444.814 1.00 35.82  ? 315 LYS B HD3  1 
ATOM   12338 H HE2  . LYS B 1 315 ? 166.383 462.555 443.090 1.00 35.82  ? 315 LYS B HE2  1 
ATOM   12339 H HE3  . LYS B 1 315 ? 167.017 463.139 444.620 1.00 35.82  ? 315 LYS B HE3  1 
ATOM   12340 H HZ1  . LYS B 1 315 ? 168.763 461.981 442.532 1.00 35.82  ? 315 LYS B HZ1  1 
ATOM   12341 H HZ2  . LYS B 1 315 ? 168.531 463.599 442.747 1.00 35.82  ? 315 LYS B HZ2  1 
ATOM   12342 H HZ3  . LYS B 1 315 ? 169.246 462.653 443.876 1.00 35.82  ? 315 LYS B HZ3  1 
ATOM   12343 N N    . ARG B 1 316 ? 167.483 456.694 441.263 1.00 35.11  ? 316 ARG B N    1 
ATOM   12344 C CA   . ARG B 1 316 ? 167.904 456.356 439.901 1.00 35.11  ? 316 ARG B CA   1 
ATOM   12345 C C    . ARG B 1 316 ? 168.326 454.890 439.883 1.00 35.11  ? 316 ARG B C    1 
ATOM   12346 O O    . ARG B 1 316 ? 169.369 454.551 440.436 1.00 35.11  ? 316 ARG B O    1 
ATOM   12347 C CB   . ARG B 1 316 ? 169.059 457.268 439.439 1.00 35.11  ? 316 ARG B CB   1 
ATOM   12348 C CG   . ARG B 1 316 ? 168.801 458.776 439.593 1.00 35.11  ? 316 ARG B CG   1 
ATOM   12349 C CD   . ARG B 1 316 ? 170.027 459.615 439.212 1.00 35.11  ? 316 ARG B CD   1 
ATOM   12350 N NE   . ARG B 1 316 ? 170.146 459.793 437.758 1.00 35.11  ? 316 ARG B NE   1 
ATOM   12351 C CZ   . ARG B 1 316 ? 169.565 460.742 437.050 1.00 35.11  ? 316 ARG B CZ   1 
ATOM   12352 N NH1  . ARG B 1 316 ? 169.689 460.786 435.760 1.00 35.11  ? 316 ARG B NH1  1 
ATOM   12353 N NH2  . ARG B 1 316 ? 168.832 461.665 437.595 1.00 35.11  ? 316 ARG B NH2  1 
ATOM   12354 H H    . ARG B 1 316 ? 167.996 456.273 442.023 1.00 35.11  ? 316 ARG B H    1 
ATOM   12355 H HA   . ARG B 1 316 ? 167.070 456.485 439.212 1.00 35.11  ? 316 ARG B HA   1 
ATOM   12356 H HB2  . ARG B 1 316 ? 169.958 457.024 440.004 1.00 35.11  ? 316 ARG B HB2  1 
ATOM   12357 H HB3  . ARG B 1 316 ? 169.253 457.060 438.387 1.00 35.11  ? 316 ARG B HB3  1 
ATOM   12358 H HG2  . ARG B 1 316 ? 167.943 459.066 438.989 1.00 35.11  ? 316 ARG B HG2  1 
ATOM   12359 H HG3  . ARG B 1 316 ? 168.575 458.989 440.637 1.00 35.11  ? 316 ARG B HG3  1 
ATOM   12360 H HD2  . ARG B 1 316 ? 169.951 460.589 439.693 1.00 35.11  ? 316 ARG B HD2  1 
ATOM   12361 H HD3  . ARG B 1 316 ? 170.926 459.138 439.601 1.00 35.11  ? 316 ARG B HD3  1 
ATOM   12362 H HE   . ARG B 1 316 ? 170.729 459.134 437.264 1.00 35.11  ? 316 ARG B HE   1 
ATOM   12363 H HH11 . ARG B 1 316 ? 170.252 460.099 435.283 1.00 35.11  ? 316 ARG B HH11 1 
ATOM   12364 H HH12 . ARG B 1 316 ? 169.204 461.495 435.232 1.00 35.11  ? 316 ARG B HH12 1 
ATOM   12365 H HH21 . ARG B 1 316 ? 168.720 461.674 438.598 1.00 35.11  ? 316 ARG B HH21 1 
ATOM   12366 H HH22 . ARG B 1 316 ? 168.405 462.381 437.028 1.00 35.11  ? 316 ARG B HH22 1 
ATOM   12367 N N    . ALA B 1 317 ? 167.508 454.016 439.306 1.00 31.23  ? 317 ALA B N    1 
ATOM   12368 C CA   . ALA B 1 317 ? 167.819 452.592 439.211 1.00 31.23  ? 317 ALA B CA   1 
ATOM   12369 C C    . ALA B 1 317 ? 169.081 452.362 438.369 1.00 31.23  ? 317 ALA B C    1 
ATOM   12370 O O    . ALA B 1 317 ? 169.371 453.200 437.522 1.00 31.23  ? 317 ALA B O    1 
ATOM   12371 C CB   . ALA B 1 317 ? 166.601 451.870 438.633 1.00 31.23  ? 317 ALA B CB   1 
ATOM   12372 H H    . ALA B 1 317 ? 166.658 454.351 438.876 1.00 31.23  ? 317 ALA B H    1 
ATOM   12373 H HA   . ALA B 1 317 ? 167.991 452.218 440.220 1.00 31.23  ? 317 ALA B HA   1 
ATOM   12374 H HB1  . ALA B 1 317 ? 165.733 452.041 439.268 1.00 31.23  ? 317 ALA B HB1  1 
ATOM   12375 H HB2  . ALA B 1 317 ? 166.392 452.235 437.629 1.00 31.23  ? 317 ALA B HB2  1 
ATOM   12376 H HB3  . ALA B 1 317 ? 166.793 450.799 438.588 1.00 31.23  ? 317 ALA B HB3  1 
ATOM   12377 N N    . PRO B 1 318 ? 169.849 451.281 438.570 1.00 31.56  ? 318 PRO B N    1 
ATOM   12378 C CA   . PRO B 1 318 ? 171.116 451.064 437.894 1.00 31.56  ? 318 PRO B CA   1 
ATOM   12379 C C    . PRO B 1 318 ? 171.097 451.259 436.376 1.00 31.56  ? 318 PRO B C    1 
ATOM   12380 O O    . PRO B 1 318 ? 170.223 450.737 435.683 1.00 31.56  ? 318 PRO B O    1 
ATOM   12381 C CB   . PRO B 1 318 ? 171.540 449.648 438.261 1.00 31.56  ? 318 PRO B CB   1 
ATOM   12382 C CG   . PRO B 1 318 ? 170.953 449.475 439.650 1.00 31.56  ? 318 PRO B CG   1 
ATOM   12383 C CD   . PRO B 1 318 ? 169.651 450.264 439.583 1.00 31.56  ? 318 PRO B CD   1 
ATOM   12384 H HA   . PRO B 1 318 ? 171.839 451.755 438.327 1.00 31.56  ? 318 PRO B HA   1 
ATOM   12385 H HB2  . PRO B 1 318 ? 171.084 448.923 437.589 1.00 31.56  ? 318 PRO B HB2  1 
ATOM   12386 H HB3  . PRO B 1 318 ? 172.624 449.537 438.263 1.00 31.56  ? 318 PRO B HB3  1 
ATOM   12387 H HG2  . PRO B 1 318 ? 170.779 448.426 439.890 1.00 31.56  ? 318 PRO B HG2  1 
ATOM   12388 H HG3  . PRO B 1 318 ? 171.616 449.930 440.385 1.00 31.56  ? 318 PRO B HG3  1 
ATOM   12389 H HD2  . PRO B 1 318 ? 168.838 449.606 439.281 1.00 31.56  ? 318 PRO B HD2  1 
ATOM   12390 H HD3  . PRO B 1 318 ? 169.438 450.699 440.559 1.00 31.56  ? 318 PRO B HD3  1 
ATOM   12391 N N    . THR B 1 319 ? 172.100 451.962 435.845 1.00 32.21  ? 319 THR B N    1 
ATOM   12392 C CA   . THR B 1 319 ? 172.347 452.129 434.402 1.00 32.21  ? 319 THR B CA   1 
ATOM   12393 C C    . THR B 1 319 ? 173.833 452.095 434.080 1.00 32.21  ? 319 THR B C    1 
ATOM   12394 O O    . THR B 1 319 ? 174.685 452.235 434.956 1.00 32.21  ? 319 THR B O    1 
ATOM   12395 C CB   . THR B 1 319 ? 171.745 453.415 433.838 1.00 32.21  ? 319 THR B CB   1 
ATOM   12396 O OG1  . THR B 1 319 ? 172.353 454.536 434.409 1.00 32.21  ? 319 THR B OG1  1 
ATOM   12397 C CG2  . THR B 1 319 ? 170.236 453.547 434.017 1.00 32.21  ? 319 THR B CG2  1 
ATOM   12398 H H    . THR B 1 319 ? 172.775 452.370 436.475 1.00 32.21  ? 319 THR B H    1 
ATOM   12399 H HA   . THR B 1 319 ? 171.886 451.299 433.870 1.00 32.21  ? 319 THR B HA   1 
ATOM   12400 H HB   . THR B 1 319 ? 171.944 453.438 432.767 1.00 32.21  ? 319 THR B HB   1 
ATOM   12401 H HG1  . THR B 1 319 ? 172.198 454.506 435.355 1.00 32.21  ? 319 THR B HG1  1 
ATOM   12402 H HG21 . THR B 1 319 ? 169.885 454.436 433.496 1.00 32.21  ? 319 THR B HG21 1 
ATOM   12403 H HG22 . THR B 1 319 ? 169.739 452.676 433.594 1.00 32.21  ? 319 THR B HG22 1 
ATOM   12404 H HG23 . THR B 1 319 ? 169.982 453.632 435.072 1.00 32.21  ? 319 THR B HG23 1 
ATOM   12405 N N    . ASP B 1 320 ? 174.154 451.853 432.817 1.00 34.28  ? 320 ASP B N    1 
ATOM   12406 C CA   . ASP B 1 320 ? 175.518 451.664 432.336 1.00 34.28  ? 320 ASP B CA   1 
ATOM   12407 C C    . ASP B 1 320 ? 176.082 453.009 431.884 1.00 34.28  ? 320 ASP B C    1 
ATOM   12408 O O    . ASP B 1 320 ? 175.502 453.659 431.020 1.00 34.28  ? 320 ASP B O    1 
ATOM   12409 C CB   . ASP B 1 320 ? 175.459 450.616 431.217 1.00 34.28  ? 320 ASP B CB   1 
ATOM   12410 C CG   . ASP B 1 320 ? 176.784 450.274 430.532 1.00 34.28  ? 320 ASP B CG   1 
ATOM   12411 O OD1  . ASP B 1 320 ? 177.751 451.059 430.617 1.00 34.28  ? 320 ASP B OD1  1 
ATOM   12412 O OD2  . ASP B 1 320 ? 176.832 449.212 429.874 1.00 34.28  ? 320 ASP B OD2  1 
ATOM   12413 H H    . ASP B 1 320 ? 173.414 451.780 432.135 1.00 34.28  ? 320 ASP B H    1 
ATOM   12414 H HA   . ASP B 1 320 ? 176.149 451.272 433.134 1.00 34.28  ? 320 ASP B HA   1 
ATOM   12415 H HB2  . ASP B 1 320 ? 175.045 449.700 431.630 1.00 34.28  ? 320 ASP B HB2  1 
ATOM   12416 H HB3  . ASP B 1 320 ? 174.769 450.965 430.452 1.00 34.28  ? 320 ASP B HB3  1 
ATOM   12417 N N    . SER B 1 321 ? 177.197 453.443 432.460 1.00 34.61  ? 321 SER B N    1 
ATOM   12418 C CA   . SER B 1 321 ? 177.782 454.766 432.224 1.00 34.61  ? 321 SER B CA   1 
ATOM   12419 C C    . SER B 1 321 ? 178.345 454.958 430.817 1.00 34.61  ? 321 SER B C    1 
ATOM   12420 O O    . SER B 1 321 ? 178.505 456.088 430.364 1.00 34.61  ? 321 SER B O    1 
ATOM   12421 C CB   . SER B 1 321 ? 178.939 454.964 433.201 1.00 34.61  ? 321 SER B CB   1 
ATOM   12422 O OG   . SER B 1 321 ? 179.990 454.079 432.875 1.00 34.61  ? 321 SER B OG   1 
ATOM   12423 H H    . SER B 1 321 ? 177.683 452.823 433.090 1.00 34.61  ? 321 SER B H    1 
ATOM   12424 H HA   . SER B 1 321 ? 177.027 455.531 432.405 1.00 34.61  ? 321 SER B HA   1 
ATOM   12425 H HB2  . SER B 1 321 ? 179.299 455.989 433.141 1.00 34.61  ? 321 SER B HB2  1 
ATOM   12426 H HB3  . SER B 1 321 ? 178.601 454.766 434.217 1.00 34.61  ? 321 SER B HB3  1 
ATOM   12427 H HG   . SER B 1 321 ? 180.421 453.821 433.692 1.00 34.61  ? 321 SER B HG   1 
ATOM   12428 N N    . GLY B 1 322 ? 178.677 453.867 430.130 1.00 35.38  ? 322 GLY B N    1 
ATOM   12429 C CA   . GLY B 1 322 ? 179.441 453.867 428.889 1.00 35.38  ? 322 GLY B CA   1 
ATOM   12430 C C    . GLY B 1 322 ? 180.945 453.671 429.093 1.00 35.38  ? 322 GLY B C    1 
ATOM   12431 O O    . GLY B 1 322 ? 181.650 453.363 428.135 1.00 35.38  ? 322 GLY B O    1 
ATOM   12432 H H    . GLY B 1 322 ? 178.445 452.972 430.534 1.00 35.38  ? 322 GLY B H    1 
ATOM   12433 H HA2  . GLY B 1 322 ? 179.075 453.063 428.252 1.00 35.38  ? 322 GLY B HA2  1 
ATOM   12434 H HA3  . GLY B 1 322 ? 179.291 454.809 428.364 1.00 35.38  ? 322 GLY B HA3  1 
ATOM   12435 N N    . HIS B 1 323 ? 181.459 453.794 430.319 1.00 37.79  ? 323 HIS B N    1 
ATOM   12436 C CA   . HIS B 1 323 ? 182.885 453.655 430.653 1.00 37.79  ? 323 HIS B CA   1 
ATOM   12437 C C    . HIS B 1 323 ? 183.256 452.273 431.227 1.00 37.79  ? 323 HIS B C    1 
ATOM   12438 O O    . HIS B 1 323 ? 184.236 452.147 431.957 1.00 37.79  ? 323 HIS B O    1 
ATOM   12439 C CB   . HIS B 1 323 ? 183.295 454.764 431.631 1.00 37.79  ? 323 HIS B CB   1 
ATOM   12440 C CG   . HIS B 1 323 ? 182.853 456.148 431.253 1.00 37.79  ? 323 HIS B CG   1 
ATOM   12441 N ND1  . HIS B 1 323 ? 182.012 456.955 432.016 1.00 37.79  ? 323 HIS B ND1  1 
ATOM   12442 C CD2  . HIS B 1 323 ? 183.240 456.829 430.146 1.00 37.79  ? 323 HIS B CD2  1 
ATOM   12443 C CE1  . HIS B 1 323 ? 181.886 458.098 431.328 1.00 37.79  ? 323 HIS B CE1  1 
ATOM   12444 N NE2  . HIS B 1 323 ? 182.626 458.056 430.216 1.00 37.79  ? 323 HIS B NE2  1 
ATOM   12445 H H    . HIS B 1 323 ? 180.830 454.040 431.069 1.00 37.79  ? 323 HIS B H    1 
ATOM   12446 H HA   . HIS B 1 323 ? 183.475 453.780 429.746 1.00 37.79  ? 323 HIS B HA   1 
ATOM   12447 H HB2  . HIS B 1 323 ? 182.882 454.534 432.612 1.00 37.79  ? 323 HIS B HB2  1 
ATOM   12448 H HB3  . HIS B 1 323 ? 184.381 454.775 431.717 1.00 37.79  ? 323 HIS B HB3  1 
ATOM   12449 H HD2  . HIS B 1 323 ? 183.899 456.473 429.371 1.00 37.79  ? 323 HIS B HD2  1 
ATOM   12450 H HE1  . HIS B 1 323 ? 181.292 458.946 431.630 1.00 37.79  ? 323 HIS B HE1  1 
ATOM   12451 H HE2  . HIS B 1 323 ? 182.740 458.831 429.581 1.00 37.79  ? 323 HIS B HE2  1 
ATOM   12452 N N    . ASP B 1 324 ? 182.458 451.239 430.953 1.00 39.11  ? 324 ASP B N    1 
ATOM   12453 C CA   . ASP B 1 324 ? 182.506 449.922 431.612 1.00 39.11  ? 324 ASP B CA   1 
ATOM   12454 C C    . ASP B 1 324 ? 182.215 449.954 433.127 1.00 39.11  ? 324 ASP B C    1 
ATOM   12455 O O    . ASP B 1 324 ? 182.817 449.211 433.903 1.00 39.11  ? 324 ASP B O    1 
ATOM   12456 C CB   . ASP B 1 324 ? 183.776 449.132 431.247 1.00 39.11  ? 324 ASP B CB   1 
ATOM   12457 C CG   . ASP B 1 324 ? 184.004 448.939 429.747 1.00 39.11  ? 324 ASP B CG   1 
ATOM   12458 O OD1  . ASP B 1 324 ? 183.017 448.854 428.984 1.00 39.11  ? 324 ASP B OD1  1 
ATOM   12459 O OD2  . ASP B 1 324 ? 185.180 448.792 429.343 1.00 39.11  ? 324 ASP B OD2  1 
ATOM   12460 H H    . ASP B 1 324 ? 181.715 451.399 430.290 1.00 39.11  ? 324 ASP B H    1 
ATOM   12461 H HA   . ASP B 1 324 ? 181.676 449.354 431.194 1.00 39.11  ? 324 ASP B HA   1 
ATOM   12462 H HB2  . ASP B 1 324 ? 184.646 449.617 431.686 1.00 39.11  ? 324 ASP B HB2  1 
ATOM   12463 H HB3  . ASP B 1 324 ? 183.703 448.142 431.692 1.00 39.11  ? 324 ASP B HB3  1 
ATOM   12464 N N    . THR B 1 325 ? 181.283 450.799 433.574 1.00 35.51  ? 325 THR B N    1 
ATOM   12465 C CA   . THR B 1 325 ? 180.873 450.932 434.981 1.00 35.51  ? 325 THR B CA   1 
ATOM   12466 C C    . THR B 1 325 ? 179.366 451.098 435.125 1.00 35.51  ? 325 THR B C    1 
ATOM   12467 O O    . THR B 1 325 ? 178.676 451.513 434.195 1.00 35.51  ? 325 THR B O    1 
ATOM   12468 C CB   . THR B 1 325 ? 181.554 452.116 435.687 1.00 35.51  ? 325 THR B CB   1 
ATOM   12469 O OG1  . THR B 1 325 ? 181.189 453.327 435.083 1.00 35.51  ? 325 THR B OG1  1 
ATOM   12470 C CG2  . THR B 1 325 ? 183.079 452.045 435.716 1.00 35.51  ? 325 THR B CG2  1 
ATOM   12471 H H    . THR B 1 325 ? 180.811 451.389 432.905 1.00 35.51  ? 325 THR B H    1 
ATOM   12472 H HA   . THR B 1 325 ? 181.147 450.027 435.522 1.00 35.51  ? 325 THR B HA   1 
ATOM   12473 H HB   . THR B 1 325 ? 181.205 452.143 436.718 1.00 35.51  ? 325 THR B HB   1 
ATOM   12474 H HG1  . THR B 1 325 ? 181.423 454.035 435.687 1.00 35.51  ? 325 THR B HG1  1 
ATOM   12475 H HG21 . THR B 1 325 ? 183.472 452.869 436.309 1.00 35.51  ? 325 THR B HG21 1 
ATOM   12476 H HG22 . THR B 1 325 ? 183.485 452.105 434.709 1.00 35.51  ? 325 THR B HG22 1 
ATOM   12477 H HG23 . THR B 1 325 ? 183.387 451.106 436.172 1.00 35.51  ? 325 THR B HG23 1 
ATOM   12478 N N    . VAL B 1 326 ? 178.845 450.784 436.307 1.00 32.36  ? 326 VAL B N    1 
ATOM   12479 C CA   . VAL B 1 326 ? 177.433 450.906 436.667 1.00 32.36  ? 326 VAL B CA   1 
ATOM   12480 C C    . VAL B 1 326 ? 177.247 452.099 437.585 1.00 32.36  ? 326 VAL B C    1 
ATOM   12481 O O    . VAL B 1 326 ? 178.011 452.256 438.536 1.00 32.36  ? 326 VAL B O    1 
ATOM   12482 C CB   . VAL B 1 326 ? 176.930 449.631 437.349 1.00 32.36  ? 326 VAL B CB   1 
ATOM   12483 C CG1  . VAL B 1 326 ? 175.416 449.669 437.560 1.00 32.36  ? 326 VAL B CG1  1 
ATOM   12484 C CG2  . VAL B 1 326 ? 177.261 448.380 436.530 1.00 32.36  ? 326 VAL B CG2  1 
ATOM   12485 H H    . VAL B 1 326 ? 179.474 450.482 437.036 1.00 32.36  ? 326 VAL B H    1 
ATOM   12486 H HA   . VAL B 1 326 ? 176.837 451.062 435.768 1.00 32.36  ? 326 VAL B HA   1 
ATOM   12487 H HB   . VAL B 1 326 ? 177.409 449.532 438.323 1.00 32.36  ? 326 VAL B HB   1 
ATOM   12488 H HG11 . VAL B 1 326 ? 175.090 448.755 438.052 1.00 32.36  ? 326 VAL B HG11 1 
ATOM   12489 H HG12 . VAL B 1 326 ? 174.910 449.751 436.599 1.00 32.36  ? 326 VAL B HG12 1 
ATOM   12490 H HG13 . VAL B 1 326 ? 175.138 450.515 438.187 1.00 32.36  ? 326 VAL B HG13 1 
ATOM   12491 H HG21 . VAL B 1 326 ? 176.789 447.506 436.977 1.00 32.36  ? 326 VAL B HG21 1 
ATOM   12492 H HG22 . VAL B 1 326 ? 178.337 448.211 436.511 1.00 32.36  ? 326 VAL B HG22 1 
ATOM   12493 H HG23 . VAL B 1 326 ? 176.898 448.500 435.510 1.00 32.36  ? 326 VAL B HG23 1 
ATOM   12494 N N    . VAL B 1 327 ? 176.239 452.927 437.335 1.00 31.96  ? 327 VAL B N    1 
ATOM   12495 C CA   . VAL B 1 327 ? 175.866 454.065 438.187 1.00 31.96  ? 327 VAL B CA   1 
ATOM   12496 C C    . VAL B 1 327 ? 174.430 453.950 438.679 1.00 31.96  ? 327 VAL B C    1 
ATOM   12497 O O    . VAL B 1 327 ? 173.548 453.474 437.963 1.00 31.96  ? 327 VAL B O    1 
ATOM   12498 C CB   . VAL B 1 327 ? 176.096 455.426 437.516 1.00 31.96  ? 327 VAL B CB   1 
ATOM   12499 C CG1  . VAL B 1 327 ? 177.583 455.651 437.229 1.00 31.96  ? 327 VAL B CG1  1 
ATOM   12500 C CG2  . VAL B 1 327 ? 175.314 455.624 436.222 1.00 31.96  ? 327 VAL B CG2  1 
ATOM   12501 H H    . VAL B 1 327 ? 175.653 452.732 436.538 1.00 31.96  ? 327 VAL B H    1 
ATOM   12502 H HA   . VAL B 1 327 ? 176.497 454.053 439.075 1.00 31.96  ? 327 VAL B HA   1 
ATOM   12503 H HB   . VAL B 1 327 ? 175.777 456.199 438.214 1.00 31.96  ? 327 VAL B HB   1 
ATOM   12504 H HG11 . VAL B 1 327 ? 178.144 455.562 438.158 1.00 31.96  ? 327 VAL B HG11 1 
ATOM   12505 H HG12 . VAL B 1 327 ? 177.951 454.913 436.518 1.00 31.96  ? 327 VAL B HG12 1 
ATOM   12506 H HG13 . VAL B 1 327 ? 177.734 456.649 436.823 1.00 31.96  ? 327 VAL B HG13 1 
ATOM   12507 H HG21 . VAL B 1 327 ? 174.245 455.516 436.405 1.00 31.96  ? 327 VAL B HG21 1 
ATOM   12508 H HG22 . VAL B 1 327 ? 175.623 454.891 435.477 1.00 31.96  ? 327 VAL B HG22 1 
ATOM   12509 H HG23 . VAL B 1 327 ? 175.497 456.625 435.834 1.00 31.96  ? 327 VAL B HG23 1 
ATOM   12510 N N    . MET B 1 328 ? 174.196 454.363 439.923 1.00 34.22  ? 328 MET B N    1 
ATOM   12511 C CA   . MET B 1 328 ? 172.913 454.260 440.621 1.00 34.22  ? 328 MET B CA   1 
ATOM   12512 C C    . MET B 1 328 ? 172.775 455.311 441.717 1.00 34.22  ? 328 MET B C    1 
ATOM   12513 O O    . MET B 1 328 ? 173.777 455.796 442.239 1.00 34.22  ? 328 MET B O    1 
ATOM   12514 C CB   . MET B 1 328 ? 172.774 452.858 441.220 1.00 34.22  ? 328 MET B CB   1 
ATOM   12515 C CG   . MET B 1 328 ? 173.780 452.612 442.341 1.00 34.22  ? 328 MET B CG   1 
ATOM   12516 S SD   . MET B 1 328 ? 174.048 450.883 442.751 1.00 34.22  ? 328 MET B SD   1 
ATOM   12517 C CE   . MET B 1 328 ? 174.935 450.343 441.270 1.00 34.22  ? 328 MET B CE   1 
ATOM   12518 H H    . MET B 1 328 ? 174.971 454.735 440.453 1.00 34.22  ? 328 MET B H    1 
ATOM   12519 H HA   . MET B 1 328 ? 172.103 454.403 439.907 1.00 34.22  ? 328 MET B HA   1 
ATOM   12520 H HB2  . MET B 1 328 ? 171.764 452.725 441.603 1.00 34.22  ? 328 MET B HB2  1 
ATOM   12521 H HB3  . MET B 1 328 ? 172.926 452.126 440.428 1.00 34.22  ? 328 MET B HB3  1 
ATOM   12522 H HG2  . MET B 1 328 ? 174.745 453.036 442.066 1.00 34.22  ? 328 MET B HG2  1 
ATOM   12523 H HG3  . MET B 1 328 ? 173.434 453.127 443.236 1.00 34.22  ? 328 MET B HG3  1 
ATOM   12524 H HE1  . MET B 1 328 ? 174.259 450.333 440.417 1.00 34.22  ? 328 MET B HE1  1 
ATOM   12525 H HE2  . MET B 1 328 ? 175.312 449.333 441.426 1.00 34.22  ? 328 MET B HE2  1 
ATOM   12526 H HE3  . MET B 1 328 ? 175.769 451.012 441.067 1.00 34.22  ? 328 MET B HE3  1 
ATOM   12527 N N    . GLU B 1 329 ? 171.546 455.641 442.110 1.00 37.02  ? 329 GLU B N    1 
ATOM   12528 C CA   . GLU B 1 329 ? 171.281 456.542 443.235 1.00 37.02  ? 329 GLU B CA   1 
ATOM   12529 C C    . GLU B 1 329 ? 170.126 456.059 444.132 1.00 37.02  ? 329 GLU B C    1 
ATOM   12530 O O    . GLU B 1 329 ? 169.047 455.721 443.636 1.00 37.02  ? 329 GLU B O    1 
ATOM   12531 C CB   . GLU B 1 329 ? 171.030 457.958 442.705 1.00 37.02  ? 329 GLU B CB   1 
ATOM   12532 C CG   . GLU B 1 329 ? 171.079 459.017 443.811 1.00 37.02  ? 329 GLU B CG   1 
ATOM   12533 C CD   . GLU B 1 329 ? 170.638 460.412 443.347 1.00 37.02  ? 329 GLU B CD   1 
ATOM   12534 O OE1  . GLU B 1 329 ? 169.984 460.554 442.289 1.00 37.02  ? 329 GLU B OE1  1 
ATOM   12535 O OE2  . GLU B 1 329 ? 170.861 461.396 444.086 1.00 37.02  ? 329 GLU B OE2  1 
ATOM   12536 H H    . GLU B 1 329 ? 170.758 455.211 441.651 1.00 37.02  ? 329 GLU B H    1 
ATOM   12537 H HA   . GLU B 1 329 ? 172.173 456.581 443.859 1.00 37.02  ? 329 GLU B HA   1 
ATOM   12538 H HB2  . GLU B 1 329 ? 171.783 458.208 441.959 1.00 37.02  ? 329 GLU B HB2  1 
ATOM   12539 H HB3  . GLU B 1 329 ? 170.048 457.973 442.235 1.00 37.02  ? 329 GLU B HB3  1 
ATOM   12540 H HG2  . GLU B 1 329 ? 170.426 458.709 444.626 1.00 37.02  ? 329 GLU B HG2  1 
ATOM   12541 H HG3  . GLU B 1 329 ? 172.098 459.059 444.193 1.00 37.02  ? 329 GLU B HG3  1 
ATOM   12542 N N    . VAL B 1 330 ? 170.319 456.087 445.455 1.00 37.27  ? 330 VAL B N    1 
ATOM   12543 C CA   . VAL B 1 330 ? 169.335 455.691 446.475 1.00 37.27  ? 330 VAL B CA   1 
ATOM   12544 C C    . VAL B 1 330 ? 168.890 456.850 447.359 1.00 37.27  ? 330 VAL B C    1 
ATOM   12545 O O    . VAL B 1 330 ? 169.686 457.667 447.802 1.00 37.27  ? 330 VAL B O    1 
ATOM   12546 C CB   . VAL B 1 330 ? 169.844 454.538 447.356 1.00 37.27  ? 330 VAL B CB   1 
ATOM   12547 C CG1  . VAL B 1 330 ? 169.950 453.252 446.543 1.00 37.27  ? 330 VAL B CG1  1 
ATOM   12548 C CG2  . VAL B 1 330 ? 171.191 454.781 448.034 1.00 37.27  ? 330 VAL B CG2  1 
ATOM   12549 H H    . VAL B 1 330 ? 171.220 456.396 445.789 1.00 37.27  ? 330 VAL B H    1 
ATOM   12550 H HA   . VAL B 1 330 ? 168.441 455.324 445.972 1.00 37.27  ? 330 VAL B HA   1 
ATOM   12551 H HB   . VAL B 1 330 ? 169.107 454.364 448.138 1.00 37.27  ? 330 VAL B HB   1 
ATOM   12552 H HG11 . VAL B 1 330 ? 168.993 453.038 446.069 1.00 37.27  ? 330 VAL B HG11 1 
ATOM   12553 H HG12 . VAL B 1 330 ? 170.201 452.418 447.197 1.00 37.27  ? 330 VAL B HG12 1 
ATOM   12554 H HG13 . VAL B 1 330 ? 170.719 453.351 445.779 1.00 37.27  ? 330 VAL B HG13 1 
ATOM   12555 H HG21 . VAL B 1 330 ? 171.158 455.690 448.629 1.00 37.27  ? 330 VAL B HG21 1 
ATOM   12556 H HG22 . VAL B 1 330 ? 171.976 454.866 447.286 1.00 37.27  ? 330 VAL B HG22 1 
ATOM   12557 H HG23 . VAL B 1 330 ? 171.424 453.949 448.696 1.00 37.27  ? 330 VAL B HG23 1 
ATOM   12558 N N    . THR B 1 331 ? 167.598 456.892 447.655 1.00 40.88  ? 331 THR B N    1 
ATOM   12559 C CA   . THR B 1 331 ? 167.006 457.670 448.749 1.00 40.88  ? 331 THR B CA   1 
ATOM   12560 C C    . THR B 1 331 ? 166.945 456.815 450.022 1.00 40.88  ? 331 THR B C    1 
ATOM   12561 O O    . THR B 1 331 ? 166.775 455.597 449.952 1.00 40.88  ? 331 THR B O    1 
ATOM   12562 C CB   . THR B 1 331 ? 165.603 458.149 448.359 1.00 40.88  ? 331 THR B CB   1 
ATOM   12563 O OG1  . THR B 1 331 ? 165.702 459.061 447.300 1.00 40.88  ? 331 THR B OG1  1 
ATOM   12564 C CG2  . THR B 1 331 ? 164.854 458.899 449.459 1.00 40.88  ? 331 THR B CG2  1 
ATOM   12565 H H    . THR B 1 331 ? 167.013 456.168 447.265 1.00 40.88  ? 331 THR B H    1 
ATOM   12566 H HA   . THR B 1 331 ? 167.616 458.549 448.955 1.00 40.88  ? 331 THR B HA   1 
ATOM   12567 H HB   . THR B 1 331 ? 165.004 457.297 448.039 1.00 40.88  ? 331 THR B HB   1 
ATOM   12568 H HG1  . THR B 1 331 ? 164.810 459.317 447.068 1.00 40.88  ? 331 THR B HG1  1 
ATOM   12569 H HG21 . THR B 1 331 ? 163.926 459.308 449.065 1.00 40.88  ? 331 THR B HG21 1 
ATOM   12570 H HG22 . THR B 1 331 ? 164.598 458.222 450.271 1.00 40.88  ? 331 THR B HG22 1 
ATOM   12571 H HG23 . THR B 1 331 ? 165.467 459.712 449.843 1.00 40.88  ? 331 THR B HG23 1 
ATOM   12572 N N    . PHE B 1 332 ? 167.030 457.442 451.195 1.00 45.97  ? 332 PHE B N    1 
ATOM   12573 C CA   . PHE B 1 332 ? 166.909 456.808 452.510 1.00 45.97  ? 332 PHE B CA   1 
ATOM   12574 C C    . PHE B 1 332 ? 165.998 457.627 453.431 1.00 45.97  ? 332 PHE B C    1 
ATOM   12575 O O    . PHE B 1 332 ? 165.817 458.828 453.227 1.00 45.97  ? 332 PHE B O    1 
ATOM   12576 C CB   . PHE B 1 332 ? 168.309 456.646 453.113 1.00 45.97  ? 332 PHE B CB   1 
ATOM   12577 C CG   . PHE B 1 332 ? 168.340 456.088 454.522 1.00 45.97  ? 332 PHE B CG   1 
ATOM   12578 C CD1  . PHE B 1 332 ? 168.185 454.709 454.743 1.00 45.97  ? 332 PHE B CD1  1 
ATOM   12579 C CD2  . PHE B 1 332 ? 168.518 456.951 455.617 1.00 45.97  ? 332 PHE B CD2  1 
ATOM   12580 C CE1  . PHE B 1 332 ? 168.233 454.196 456.048 1.00 45.97  ? 332 PHE B CE1  1 
ATOM   12581 C CE2  . PHE B 1 332 ? 168.554 456.436 456.922 1.00 45.97  ? 332 PHE B CE2  1 
ATOM   12582 C CZ   . PHE B 1 332 ? 168.420 455.058 457.138 1.00 45.97  ? 332 PHE B CZ   1 
ATOM   12583 H H    . PHE B 1 332 ? 167.141 458.445 451.192 1.00 45.97  ? 332 PHE B H    1 
ATOM   12584 H HA   . PHE B 1 332 ? 166.464 455.819 452.406 1.00 45.97  ? 332 PHE B HA   1 
ATOM   12585 H HB2  . PHE B 1 332 ? 168.899 455.999 452.466 1.00 45.97  ? 332 PHE B HB2  1 
ATOM   12586 H HB3  . PHE B 1 332 ? 168.799 457.619 453.120 1.00 45.97  ? 332 PHE B HB3  1 
ATOM   12587 H HD1  . PHE B 1 332 ? 168.043 454.039 453.909 1.00 45.97  ? 332 PHE B HD1  1 
ATOM   12588 H HD2  . PHE B 1 332 ? 168.638 458.012 455.457 1.00 45.97  ? 332 PHE B HD2  1 
ATOM   12589 H HE1  . PHE B 1 332 ? 168.122 453.134 456.212 1.00 45.97  ? 332 PHE B HE1  1 
ATOM   12590 H HE2  . PHE B 1 332 ? 168.701 457.102 457.758 1.00 45.97  ? 332 PHE B HE2  1 
ATOM   12591 H HZ   . PHE B 1 332 ? 168.461 454.661 458.141 1.00 45.97  ? 332 PHE B HZ   1 
ATOM   12592 N N    . SER B 1 333 ? 165.438 456.993 454.465 1.00 47.23  ? 333 SER B N    1 
ATOM   12593 C CA   . SER B 1 333 ? 164.694 457.664 455.538 1.00 47.23  ? 333 SER B CA   1 
ATOM   12594 C C    . SER B 1 333 ? 165.065 457.096 456.914 1.00 47.23  ? 333 SER B C    1 
ATOM   12595 O O    . SER B 1 333 ? 165.008 455.887 457.118 1.00 47.23  ? 333 SER B O    1 
ATOM   12596 C CB   . SER B 1 333 ? 163.197 457.534 455.243 1.00 47.23  ? 333 SER B CB   1 
ATOM   12597 O OG   . SER B 1 333 ? 162.424 458.236 456.195 1.00 47.23  ? 333 SER B OG   1 
ATOM   12598 H H    . SER B 1 333 ? 165.614 456.005 454.570 1.00 47.23  ? 333 SER B H    1 
ATOM   12599 H HA   . SER B 1 333 ? 164.940 458.725 455.541 1.00 47.23  ? 333 SER B HA   1 
ATOM   12600 H HB2  . SER B 1 333 ? 162.992 457.937 454.252 1.00 47.23  ? 333 SER B HB2  1 
ATOM   12601 H HB3  . SER B 1 333 ? 162.919 456.482 455.256 1.00 47.23  ? 333 SER B HB3  1 
ATOM   12602 H HG   . SER B 1 333 ? 161.507 458.150 455.950 1.00 47.23  ? 333 SER B HG   1 
ATOM   12603 N N    . GLY B 1 334 ? 165.425 457.943 457.881 1.00 51.03  ? 334 GLY B N    1 
ATOM   12604 C CA   . GLY B 1 334 ? 165.808 457.515 459.233 1.00 51.03  ? 334 GLY B CA   1 
ATOM   12605 C C    . GLY B 1 334 ? 166.795 458.450 459.946 1.00 51.03  ? 334 GLY B C    1 
ATOM   12606 O O    . GLY B 1 334 ? 166.767 459.667 459.760 1.00 51.03  ? 334 GLY B O    1 
ATOM   12607 H H    . GLY B 1 334 ? 165.445 458.931 457.675 1.00 51.03  ? 334 GLY B H    1 
ATOM   12608 H HA2  . GLY B 1 334 ? 164.916 457.431 459.847 1.00 51.03  ? 334 GLY B HA2  1 
ATOM   12609 H HA3  . GLY B 1 334 ? 166.261 456.529 459.179 1.00 51.03  ? 334 GLY B HA3  1 
ATOM   12610 N N    . THR B 1 335 ? 167.693 457.878 460.757 1.00 51.32  ? 335 THR B N    1 
ATOM   12611 C CA   . THR B 1 335 ? 168.823 458.607 461.369 1.00 51.32  ? 335 THR B CA   1 
ATOM   12612 C C    . THR B 1 335 ? 169.806 459.054 460.287 1.00 51.32  ? 335 THR B C    1 
ATOM   12613 O O    . THR B 1 335 ? 170.313 458.224 459.541 1.00 51.32  ? 335 THR B O    1 
ATOM   12614 C CB   . THR B 1 335 ? 169.551 457.746 462.412 1.00 51.32  ? 335 THR B CB   1 
ATOM   12615 O OG1  . THR B 1 335 ? 168.687 457.490 463.499 1.00 51.32  ? 335 THR B OG1  1 
ATOM   12616 C CG2  . THR B 1 335 ? 170.788 458.425 463.003 1.00 51.32  ? 335 THR B CG2  1 
ATOM   12617 H H    . THR B 1 335 ? 167.674 456.873 460.845 1.00 51.32  ? 335 THR B H    1 
ATOM   12618 H HA   . THR B 1 335 ? 168.440 459.492 461.876 1.00 51.32  ? 335 THR B HA   1 
ATOM   12619 H HB   . THR B 1 335 ? 169.850 456.801 461.961 1.00 51.32  ? 335 THR B HB   1 
ATOM   12620 H HG1  . THR B 1 335 ? 167.948 456.980 463.172 1.00 51.32  ? 335 THR B HG1  1 
ATOM   12621 H HG21 . THR B 1 335 ? 171.193 457.815 463.810 1.00 51.32  ? 335 THR B HG21 1 
ATOM   12622 H HG22 . THR B 1 335 ? 170.523 459.405 463.395 1.00 51.32  ? 335 THR B HG22 1 
ATOM   12623 H HG23 . THR B 1 335 ? 171.561 458.537 462.244 1.00 51.32  ? 335 THR B HG23 1 
ATOM   12624 N N    . LYS B 1 336 ? 170.065 460.363 460.183 1.00 51.48  ? 336 LYS B N    1 
ATOM   12625 C CA   . LYS B 1 336 ? 170.652 460.977 458.984 1.00 51.48  ? 336 LYS B CA   1 
ATOM   12626 C C    . LYS B 1 336 ? 172.078 460.525 458.639 1.00 51.48  ? 336 LYS B C    1 
ATOM   12627 O O    . LYS B 1 336 ? 172.219 459.891 457.599 1.00 51.48  ? 336 LYS B O    1 
ATOM   12628 C CB   . LYS B 1 336 ? 170.488 462.505 459.030 1.00 51.48  ? 336 LYS B CB   1 
ATOM   12629 C CG   . LYS B 1 336 ? 169.036 462.931 458.768 1.00 51.48  ? 336 LYS B CG   1 
ATOM   12630 C CD   . LYS B 1 336 ? 168.888 464.459 458.830 1.00 51.48  ? 336 LYS B CD   1 
ATOM   12631 C CE   . LYS B 1 336 ? 167.513 464.941 458.350 1.00 51.48  ? 336 LYS B CE   1 
ATOM   12632 N NZ   . LYS B 1 336 ? 166.411 464.538 459.258 1.00 51.48  ? 336 LYS B NZ   1 
ATOM   12633 H H    . LYS B 1 336 ? 169.634 460.978 460.857 1.00 51.48  ? 336 LYS B H    1 
ATOM   12634 H HA   . LYS B 1 336 ? 170.063 460.636 458.133 1.00 51.48  ? 336 LYS B HA   1 
ATOM   12635 H HB2  . LYS B 1 336 ? 170.798 462.884 460.003 1.00 51.48  ? 336 LYS B HB2  1 
ATOM   12636 H HB3  . LYS B 1 336 ? 171.119 462.943 458.258 1.00 51.48  ? 336 LYS B HB3  1 
ATOM   12637 H HG2  . LYS B 1 336 ? 168.745 462.587 457.778 1.00 51.48  ? 336 LYS B HG2  1 
ATOM   12638 H HG3  . LYS B 1 336 ? 168.381 462.474 459.508 1.00 51.48  ? 336 LYS B HG3  1 
ATOM   12639 H HD2  . LYS B 1 336 ? 169.067 464.806 459.847 1.00 51.48  ? 336 LYS B HD2  1 
ATOM   12640 H HD3  . LYS B 1 336 ? 169.640 464.910 458.186 1.00 51.48  ? 336 LYS B HD3  1 
ATOM   12641 H HE2  . LYS B 1 336 ? 167.541 466.027 458.276 1.00 51.48  ? 336 LYS B HE2  1 
ATOM   12642 H HE3  . LYS B 1 336 ? 167.336 464.547 457.350 1.00 51.48  ? 336 LYS B HE3  1 
ATOM   12643 H HZ1  . LYS B 1 336 ? 165.528 464.890 458.926 1.00 51.48  ? 336 LYS B HZ1  1 
ATOM   12644 H HZ2  . LYS B 1 336 ? 166.552 464.909 460.184 1.00 51.48  ? 336 LYS B HZ2  1 
ATOM   12645 H HZ3  . LYS B 1 336 ? 166.335 463.535 459.326 1.00 51.48  ? 336 LYS B HZ3  1 
ATOM   12646 N N    . PRO B 1 337 ? 173.141 460.822 459.414 1.00 48.19  ? 337 PRO B N    1 
ATOM   12647 C CA   . PRO B 1 337 ? 174.506 460.509 458.995 1.00 48.19  ? 337 PRO B CA   1 
ATOM   12648 C C    . PRO B 1 337 ? 174.784 459.007 459.065 1.00 48.19  ? 337 PRO B C    1 
ATOM   12649 O O    . PRO B 1 337 ? 174.789 458.432 460.153 1.00 48.19  ? 337 PRO B O    1 
ATOM   12650 C CB   . PRO B 1 337 ? 175.413 461.316 459.922 1.00 48.19  ? 337 PRO B CB   1 
ATOM   12651 C CG   . PRO B 1 337 ? 174.571 461.496 461.180 1.00 48.19  ? 337 PRO B CG   1 
ATOM   12652 C CD   . PRO B 1 337 ? 173.152 461.605 460.635 1.00 48.19  ? 337 PRO B CD   1 
ATOM   12653 H HA   . PRO B 1 337 ? 174.671 460.850 457.973 1.00 48.19  ? 337 PRO B HA   1 
ATOM   12654 H HB2  . PRO B 1 337 ? 176.354 460.809 460.131 1.00 48.19  ? 337 PRO B HB2  1 
ATOM   12655 H HB3  . PRO B 1 337 ? 175.604 462.292 459.476 1.00 48.19  ? 337 PRO B HB3  1 
ATOM   12656 H HG2  . PRO B 1 337 ? 174.657 460.615 461.813 1.00 48.19  ? 337 PRO B HG2  1 
ATOM   12657 H HG3  . PRO B 1 337 ? 174.857 462.390 461.732 1.00 48.19  ? 337 PRO B HG3  1 
ATOM   12658 H HD2  . PRO B 1 337 ? 172.435 461.227 461.363 1.00 48.19  ? 337 PRO B HD2  1 
ATOM   12659 H HD3  . PRO B 1 337 ? 172.947 462.649 460.403 1.00 48.19  ? 337 PRO B HD3  1 
ATOM   12660 N N    . CYS B 1 338 ? 175.002 458.352 457.924 1.00 49.24  ? 338 CYS B N    1 
ATOM   12661 C CA   . CYS B 1 338 ? 175.140 456.894 457.871 1.00 49.24  ? 338 CYS B CA   1 
ATOM   12662 C C    . CYS B 1 338 ? 175.989 456.368 456.700 1.00 49.24  ? 338 CYS B C    1 
ATOM   12663 O O    . CYS B 1 338 ? 176.036 456.957 455.617 1.00 49.24  ? 338 CYS B O    1 
ATOM   12664 C CB   . CYS B 1 338 ? 173.729 456.299 457.841 1.00 49.24  ? 338 CYS B CB   1 
ATOM   12665 S SG   . CYS B 1 338 ? 172.778 457.003 456.464 1.00 49.24  ? 338 CYS B SG   1 
ATOM   12666 H H    . CYS B 1 338 ? 174.944 458.860 457.054 1.00 49.24  ? 338 CYS B H    1 
ATOM   12667 H HA   . CYS B 1 338 ? 175.623 456.557 458.787 1.00 49.24  ? 338 CYS B HA   1 
ATOM   12668 H HB2  . CYS B 1 338 ? 173.790 455.217 457.730 1.00 49.24  ? 338 CYS B HB2  1 
ATOM   12669 H HB3  . CYS B 1 338 ? 173.218 456.521 458.777 1.00 49.24  ? 338 CYS B HB3  1 
ATOM   12670 H HG   . CYS B 1 338 ? 172.682 458.248 456.937 1.00 49.24  ? 338 CYS B HG   1 
ATOM   12671 N N    . ARG B 1 339 ? 176.634 455.213 456.904 1.00 48.77  ? 339 ARG B N    1 
ATOM   12672 C CA   . ARG B 1 339 ? 177.259 454.411 455.841 1.00 48.77  ? 339 ARG B CA   1 
ATOM   12673 C C    . ARG B 1 339 ? 176.205 453.619 455.070 1.00 48.77  ? 339 ARG B C    1 
ATOM   12674 O O    . ARG B 1 339 ? 175.258 453.103 455.665 1.00 48.77  ? 339 ARG B O    1 
ATOM   12675 C CB   . ARG B 1 339 ? 178.306 453.446 456.419 1.00 48.77  ? 339 ARG B CB   1 
ATOM   12676 C CG   . ARG B 1 339 ? 179.692 454.079 456.540 1.00 48.77  ? 339 ARG B CG   1 
ATOM   12677 C CD   . ARG B 1 339 ? 180.738 453.075 457.043 1.00 48.77  ? 339 ARG B CD   1 
ATOM   12678 N NE   . ARG B 1 339 ? 180.576 452.748 458.471 1.00 48.77  ? 339 ARG B NE   1 
ATOM   12679 C CZ   . ARG B 1 339 ? 181.268 451.851 459.147 1.00 48.77  ? 339 ARG B CZ   1 
ATOM   12680 N NH1  . ARG B 1 339 ? 181.093 451.729 460.426 1.00 48.77  ? 339 ARG B NH1  1 
ATOM   12681 N NH2  . ARG B 1 339 ? 182.143 451.070 458.579 1.00 48.77  ? 339 ARG B NH2  1 
ATOM   12682 H H    . ARG B 1 339 ? 176.524 454.786 457.811 1.00 48.77  ? 339 ARG B H    1 
ATOM   12683 H HA   . ARG B 1 339 ? 177.744 455.070 455.121 1.00 48.77  ? 339 ARG B HA   1 
ATOM   12684 H HB2  . ARG B 1 339 ? 177.978 453.082 457.391 1.00 48.77  ? 339 ARG B HB2  1 
ATOM   12685 H HB3  . ARG B 1 339 ? 178.398 452.587 455.757 1.00 48.77  ? 339 ARG B HB3  1 
ATOM   12686 H HG2  . ARG B 1 339 ? 179.998 454.425 455.554 1.00 48.77  ? 339 ARG B HG2  1 
ATOM   12687 H HG3  . ARG B 1 339 ? 179.655 454.938 457.208 1.00 48.77  ? 339 ARG B HG3  1 
ATOM   12688 H HD2  . ARG B 1 339 ? 180.681 452.173 456.437 1.00 48.77  ? 339 ARG B HD2  1 
ATOM   12689 H HD3  . ARG B 1 339 ? 181.724 453.516 456.909 1.00 48.77  ? 339 ARG B HD3  1 
ATOM   12690 H HE   . ARG B 1 339 ? 179.957 453.322 459.025 1.00 48.77  ? 339 ARG B HE   1 
ATOM   12691 H HH11 . ARG B 1 339 ? 180.475 452.372 460.897 1.00 48.77  ? 339 ARG B HH11 1 
ATOM   12692 H HH12 . ARG B 1 339 ? 181.638 451.067 460.955 1.00 48.77  ? 339 ARG B HH12 1 
ATOM   12693 H HH21 . ARG B 1 339 ? 182.324 451.168 457.592 1.00 48.77  ? 339 ARG B HH21 1 
ATOM   12694 H HH22 . ARG B 1 339 ? 182.675 450.420 459.137 1.00 48.77  ? 339 ARG B HH22 1 
ATOM   12695 N N    . ILE B 1 340 ? 176.408 453.444 453.764 1.00 43.47  ? 340 ILE B N    1 
ATOM   12696 C CA   . ILE B 1 340 ? 175.533 452.645 452.899 1.00 43.47  ? 340 ILE B CA   1 
ATOM   12697 C C    . ILE B 1 340 ? 176.143 451.239 452.741 1.00 43.47  ? 340 ILE B C    1 
ATOM   12698 O O    . ILE B 1 340 ? 177.292 451.135 452.315 1.00 43.47  ? 340 ILE B O    1 
ATOM   12699 C CB   . ILE B 1 340 ? 175.353 453.325 451.525 1.00 43.47  ? 340 ILE B CB   1 
ATOM   12700 C CG1  . ILE B 1 340 ? 174.993 454.824 451.581 1.00 43.47  ? 340 ILE B CG1  1 
ATOM   12701 C CG2  . ILE B 1 340 ? 174.299 452.580 450.696 1.00 43.47  ? 340 ILE B CG2  1 
ATOM   12702 C CD1  . ILE B 1 340 ? 173.628 455.149 452.167 1.00 43.47  ? 340 ILE B CD1  1 
ATOM   12703 H H    . ILE B 1 340 ? 177.225 453.867 453.348 1.00 43.47  ? 340 ILE B H    1 
ATOM   12704 H HA   . ILE B 1 340 ? 174.547 452.582 453.359 1.00 43.47  ? 340 ILE B HA   1 
ATOM   12705 H HB   . ILE B 1 340 ? 176.300 453.257 450.992 1.00 43.47  ? 340 ILE B HB   1 
ATOM   12706 H HG12 . ILE B 1 340 ? 175.746 455.353 452.157 1.00 43.47  ? 340 ILE B HG12 1 
ATOM   12707 H HG13 . ILE B 1 340 ? 175.029 455.231 450.575 1.00 43.47  ? 340 ILE B HG13 1 
ATOM   12708 H HG21 . ILE B 1 340 ? 174.562 451.528 450.598 1.00 43.47  ? 340 ILE B HG21 1 
ATOM   12709 H HG22 . ILE B 1 340 ? 174.236 453.019 449.702 1.00 43.47  ? 340 ILE B HG22 1 
ATOM   12710 H HG23 . ILE B 1 340 ? 173.320 452.641 451.169 1.00 43.47  ? 340 ILE B HG23 1 
ATOM   12711 H HD11 . ILE B 1 340 ? 173.578 456.202 452.418 1.00 43.47  ? 340 ILE B HD11 1 
ATOM   12712 H HD12 . ILE B 1 340 ? 173.477 454.579 453.064 1.00 43.47  ? 340 ILE B HD12 1 
ATOM   12713 H HD13 . ILE B 1 340 ? 172.854 454.928 451.453 1.00 43.47  ? 340 ILE B HD13 1 
ATOM   12714 N N    . PRO B 1 341 ? 175.429 450.146 453.061 1.00 42.64  ? 341 PRO B N    1 
ATOM   12715 C CA   . PRO B 1 341 ? 175.971 448.784 453.070 1.00 42.64  ? 341 PRO B CA   1 
ATOM   12716 C C    . PRO B 1 341 ? 175.995 448.123 451.674 1.00 42.64  ? 341 PRO B C    1 
ATOM   12717 O O    . PRO B 1 341 ? 175.353 447.103 451.443 1.00 42.64  ? 341 PRO B O    1 
ATOM   12718 C CB   . PRO B 1 341 ? 175.101 448.050 454.096 1.00 42.64  ? 341 PRO B CB   1 
ATOM   12719 C CG   . PRO B 1 341 ? 173.734 448.696 453.895 1.00 42.64  ? 341 PRO B CG   1 
ATOM   12720 C CD   . PRO B 1 341 ? 174.091 450.151 453.622 1.00 42.64  ? 341 PRO B CD   1 
ATOM   12721 H HA   . PRO B 1 341 ? 176.995 448.799 453.444 1.00 42.64  ? 341 PRO B HA   1 
ATOM   12722 H HB2  . PRO B 1 341 ? 175.076 446.972 453.945 1.00 42.64  ? 341 PRO B HB2  1 
ATOM   12723 H HB3  . PRO B 1 341 ? 175.462 448.274 455.099 1.00 42.64  ? 341 PRO B HB3  1 
ATOM   12724 H HG2  . PRO B 1 341 ? 173.249 448.268 453.018 1.00 42.64  ? 341 PRO B HG2  1 
ATOM   12725 H HG3  . PRO B 1 341 ? 173.100 448.594 454.775 1.00 42.64  ? 341 PRO B HG3  1 
ATOM   12726 H HD2  . PRO B 1 341 ? 173.376 450.582 452.924 1.00 42.64  ? 341 PRO B HD2  1 
ATOM   12727 H HD3  . PRO B 1 341 ? 174.092 450.704 454.560 1.00 42.64  ? 341 PRO B HD3  1 
ATOM   12728 N N    . VAL B 1 342 ? 176.679 448.725 450.702 1.00 41.95  ? 342 VAL B N    1 
ATOM   12729 C CA   . VAL B 1 342 ? 176.648 448.318 449.284 1.00 41.95  ? 342 VAL B CA   1 
ATOM   12730 C C    . VAL B 1 342 ? 177.498 447.079 449.010 1.00 41.95  ? 342 VAL B C    1 
ATOM   12731 O O    . VAL B 1 342 ? 178.622 446.990 449.506 1.00 41.95  ? 342 VAL B O    1 
ATOM   12732 C CB   . VAL B 1 342 ? 177.116 449.453 448.361 1.00 41.95  ? 342 VAL B CB   1 
ATOM   12733 C CG1  . VAL B 1 342 ? 176.941 449.107 446.884 1.00 41.95  ? 342 VAL B CG1  1 
ATOM   12734 C CG2  . VAL B 1 342 ? 176.351 450.750 448.619 1.00 41.95  ? 342 VAL B CG2  1 
ATOM   12735 H H    . VAL B 1 342 ? 177.215 449.544 450.949 1.00 41.95  ? 342 VAL B H    1 
ATOM   12736 H HA   . VAL B 1 342 ? 175.618 448.084 449.021 1.00 41.95  ? 342 VAL B HA   1 
ATOM   12737 H HB   . VAL B 1 342 ? 178.172 449.648 448.541 1.00 41.95  ? 342 VAL B HB   1 
ATOM   12738 H HG11 . VAL B 1 342 ? 177.191 449.973 446.274 1.00 41.95  ? 342 VAL B HG11 1 
ATOM   12739 H HG12 . VAL B 1 342 ? 175.912 448.819 446.683 1.00 41.95  ? 342 VAL B HG12 1 
ATOM   12740 H HG13 . VAL B 1 342 ? 177.609 448.298 446.596 1.00 41.95  ? 342 VAL B HG13 1 
ATOM   12741 H HG21 . VAL B 1 342 ? 176.638 451.502 447.886 1.00 41.95  ? 342 VAL B HG21 1 
ATOM   12742 H HG22 . VAL B 1 342 ? 175.281 450.572 448.544 1.00 41.95  ? 342 VAL B HG22 1 
ATOM   12743 H HG23 . VAL B 1 342 ? 176.604 451.138 449.604 1.00 41.95  ? 342 VAL B HG23 1 
ATOM   12744 N N    . ARG B 1 343 ? 177.004 446.147 448.184 1.00 42.80  ? 343 ARG B N    1 
ATOM   12745 C CA   . ARG B 1 343 ? 177.736 444.975 447.666 1.00 42.80  ? 343 ARG B CA   1 
ATOM   12746 C C    . ARG B 1 343 ? 177.068 444.406 446.417 1.00 42.80  ? 343 ARG B C    1 
ATOM   12747 O O    . ARG B 1 343 ? 175.900 444.687 446.179 1.00 42.80  ? 343 ARG B O    1 
ATOM   12748 C CB   . ARG B 1 343 ? 177.858 443.898 448.763 1.00 42.80  ? 343 ARG B CB   1 
ATOM   12749 C CG   . ARG B 1 343 ? 176.521 443.303 449.222 1.00 42.80  ? 343 ARG B CG   1 
ATOM   12750 C CD   . ARG B 1 343 ? 176.750 442.288 450.341 1.00 42.80  ? 343 ARG B CD   1 
ATOM   12751 N NE   . ARG B 1 343 ? 175.498 441.605 450.701 1.00 42.80  ? 343 ARG B NE   1 
ATOM   12752 C CZ   . ARG B 1 343 ? 175.160 440.355 450.448 1.00 42.80  ? 343 ARG B CZ   1 
ATOM   12753 N NH1  . ARG B 1 343 ? 174.008 439.907 450.838 1.00 42.80  ? 343 ARG B NH1  1 
ATOM   12754 N NH2  . ARG B 1 343 ? 175.940 439.525 449.824 1.00 42.80  ? 343 ARG B NH2  1 
ATOM   12755 H H    . ARG B 1 343 ? 176.071 446.291 447.829 1.00 42.80  ? 343 ARG B H    1 
ATOM   12756 H HA   . ARG B 1 343 ? 178.740 445.286 447.378 1.00 42.80  ? 343 ARG B HA   1 
ATOM   12757 H HB2  . ARG B 1 343 ? 178.470 443.081 448.384 1.00 42.80  ? 343 ARG B HB2  1 
ATOM   12758 H HB3  . ARG B 1 343 ? 178.371 444.321 449.625 1.00 42.80  ? 343 ARG B HB3  1 
ATOM   12759 H HG2  . ARG B 1 343 ? 175.869 444.092 449.590 1.00 42.80  ? 343 ARG B HG2  1 
ATOM   12760 H HG3  . ARG B 1 343 ? 176.039 442.800 448.386 1.00 42.80  ? 343 ARG B HG3  1 
ATOM   12761 H HD2  . ARG B 1 343 ? 177.505 441.571 450.022 1.00 42.80  ? 343 ARG B HD2  1 
ATOM   12762 H HD3  . ARG B 1 343 ? 177.136 442.809 451.215 1.00 42.80  ? 343 ARG B HD3  1 
ATOM   12763 H HE   . ARG B 1 343 ? 174.815 442.151 451.205 1.00 42.80  ? 343 ARG B HE   1 
ATOM   12764 H HH11 . ARG B 1 343 ? 173.359 440.514 451.312 1.00 42.80  ? 343 ARG B HH11 1 
ATOM   12765 H HH12 . ARG B 1 343 ? 173.747 438.953 450.640 1.00 42.80  ? 343 ARG B HH12 1 
ATOM   12766 H HH21 . ARG B 1 343 ? 176.859 439.828 449.544 1.00 42.80  ? 343 ARG B HH21 1 
ATOM   12767 H HH22 . ARG B 1 343 ? 175.646 438.574 449.663 1.00 42.80  ? 343 ARG B HH22 1 
ATOM   12768 N N    . ALA B 1 344 ? 177.754 443.560 445.656 1.00 43.73  ? 344 ALA B N    1 
ATOM   12769 C CA   . ALA B 1 344 ? 177.171 442.811 444.538 1.00 43.73  ? 344 ALA B CA   1 
ATOM   12770 C C    . ALA B 1 344 ? 177.790 441.415 444.406 1.00 43.73  ? 344 ALA B C    1 
ATOM   12771 O O    . ALA B 1 344 ? 178.925 441.201 444.818 1.00 43.73  ? 344 ALA B O    1 
ATOM   12772 C CB   . ALA B 1 344 ? 177.338 443.613 443.246 1.00 43.73  ? 344 ALA B CB   1 
ATOM   12773 H H    . ALA B 1 344 ? 178.710 443.357 445.905 1.00 43.73  ? 344 ALA B H    1 
ATOM   12774 H HA   . ALA B 1 344 ? 176.106 442.680 444.724 1.00 43.73  ? 344 ALA B HA   1 
ATOM   12775 H HB1  . ALA B 1 344 ? 176.951 444.623 443.374 1.00 43.73  ? 344 ALA B HB1  1 
ATOM   12776 H HB2  . ALA B 1 344 ? 178.394 443.659 442.984 1.00 43.73  ? 344 ALA B HB2  1 
ATOM   12777 H HB3  . ALA B 1 344 ? 176.797 443.126 442.436 1.00 43.73  ? 344 ALA B HB3  1 
ATOM   12778 N N    . VAL B 1 345 ? 177.066 440.457 443.830 1.00 44.70  ? 345 VAL B N    1 
ATOM   12779 C CA   . VAL B 1 345 ? 177.417 439.023 443.855 1.00 44.70  ? 345 VAL B CA   1 
ATOM   12780 C C    . VAL B 1 345 ? 177.076 438.306 442.547 1.00 44.70  ? 345 VAL B C    1 
ATOM   12781 O O    . VAL B 1 345 ? 176.087 438.635 441.899 1.00 44.70  ? 345 VAL B O    1 
ATOM   12782 C CB   . VAL B 1 345 ? 176.722 438.374 445.060 1.00 44.70  ? 345 VAL B CB   1 
ATOM   12783 C CG1  . VAL B 1 345 ? 175.202 438.336 444.925 1.00 44.70  ? 345 VAL B CG1  1 
ATOM   12784 C CG2  . VAL B 1 345 ? 177.203 436.957 445.347 1.00 44.70  ? 345 VAL B CG2  1 
ATOM   12785 H H    . VAL B 1 345 ? 176.154 440.709 443.479 1.00 44.70  ? 345 VAL B H    1 
ATOM   12786 H HA   . VAL B 1 345 ? 178.492 438.927 444.008 1.00 44.70  ? 345 VAL B HA   1 
ATOM   12787 H HB   . VAL B 1 345 ? 176.957 438.970 445.939 1.00 44.70  ? 345 VAL B HB   1 
ATOM   12788 H HG11 . VAL B 1 345 ? 174.761 438.018 445.868 1.00 44.70  ? 345 VAL B HG11 1 
ATOM   12789 H HG12 . VAL B 1 345 ? 174.901 437.639 444.146 1.00 44.70  ? 345 VAL B HG12 1 
ATOM   12790 H HG13 . VAL B 1 345 ? 174.830 439.328 444.676 1.00 44.70  ? 345 VAL B HG13 1 
ATOM   12791 H HG21 . VAL B 1 345 ? 176.933 436.280 444.540 1.00 44.70  ? 345 VAL B HG21 1 
ATOM   12792 H HG22 . VAL B 1 345 ? 176.732 436.608 446.264 1.00 44.70  ? 345 VAL B HG22 1 
ATOM   12793 H HG23 . VAL B 1 345 ? 178.281 436.953 445.490 1.00 44.70  ? 345 VAL B HG23 1 
ATOM   12794 N N    . ALA B 1 346 ? 177.886 437.328 442.148 1.00 46.39  ? 346 ALA B N    1 
ATOM   12795 C CA   . ALA B 1 346 ? 177.676 436.508 440.953 1.00 46.39  ? 346 ALA B CA   1 
ATOM   12796 C C    . ALA B 1 346 ? 176.927 435.198 441.269 1.00 46.39  ? 346 ALA B C    1 
ATOM   12797 O O    . ALA B 1 346 ? 176.719 434.852 442.429 1.00 46.39  ? 346 ALA B O    1 
ATOM   12798 C CB   . ALA B 1 346 ? 179.057 436.245 440.343 1.00 46.39  ? 346 ALA B CB   1 
ATOM   12799 H H    . ALA B 1 346 ? 178.669 437.086 442.737 1.00 46.39  ? 346 ALA B H    1 
ATOM   12800 H HA   . ALA B 1 346 ? 177.083 437.063 440.227 1.00 46.39  ? 346 ALA B HA   1 
ATOM   12801 H HB1  . ALA B 1 346 ? 179.559 437.189 440.144 1.00 46.39  ? 346 ALA B HB1  1 
ATOM   12802 H HB2  . ALA B 1 346 ? 179.666 435.660 441.029 1.00 46.39  ? 346 ALA B HB2  1 
ATOM   12803 H HB3  . ALA B 1 346 ? 178.955 435.703 439.403 1.00 46.39  ? 346 ALA B HB3  1 
ATOM   12804 N N    . HIS B 1 347 ? 176.592 434.404 440.249 1.00 48.17  ? 347 HIS B N    1 
ATOM   12805 C CA   . HIS B 1 347 ? 176.034 433.049 440.432 1.00 48.17  ? 347 HIS B CA   1 
ATOM   12806 C C    . HIS B 1 347 ? 177.056 431.950 440.833 1.00 48.17  ? 347 HIS B C    1 
ATOM   12807 O O    . HIS B 1 347 ? 176.719 430.767 440.845 1.00 48.17  ? 347 HIS B O    1 
ATOM   12808 C CB   . HIS B 1 347 ? 175.174 432.691 439.212 1.00 48.17  ? 347 HIS B CB   1 
ATOM   12809 C CG   . HIS B 1 347 ? 173.851 433.417 439.240 1.00 48.17  ? 347 HIS B CG   1 
ATOM   12810 N ND1  . HIS B 1 347 ? 172.752 433.049 439.979 1.00 48.17  ? 347 HIS B ND1  1 
ATOM   12811 C CD2  . HIS B 1 347 ? 173.572 434.642 438.704 1.00 48.17  ? 347 HIS B CD2  1 
ATOM   12812 C CE1  . HIS B 1 347 ? 171.831 434.019 439.884 1.00 48.17  ? 347 HIS B CE1  1 
ATOM   12813 N NE2  . HIS B 1 347 ? 172.285 435.012 439.111 1.00 48.17  ? 347 HIS B NE2  1 
ATOM   12814 H H    . HIS B 1 347 ? 176.769 434.723 439.309 1.00 48.17  ? 347 HIS B H    1 
ATOM   12815 H HA   . HIS B 1 347 ? 175.353 433.093 441.281 1.00 48.17  ? 347 HIS B HA   1 
ATOM   12816 H HB2  . HIS B 1 347 ? 175.710 432.921 438.292 1.00 48.17  ? 347 HIS B HB2  1 
ATOM   12817 H HB3  . HIS B 1 347 ? 174.958 431.623 439.215 1.00 48.17  ? 347 HIS B HB3  1 
ATOM   12818 H HD1  . HIS B 1 347 ? 172.666 432.216 440.538 1.00 48.17  ? 347 HIS B HD1  1 
ATOM   12819 H HD2  . HIS B 1 347 ? 174.252 435.241 438.121 1.00 48.17  ? 347 HIS B HD2  1 
ATOM   12820 H HE1  . HIS B 1 347 ? 170.873 434.012 440.377 1.00 48.17  ? 347 HIS B HE1  1 
ATOM   12821 N N    . GLY B 1 348 ? 178.291 432.315 441.194 1.00 51.43  ? 348 GLY B N    1 
ATOM   12822 C CA   . GLY B 1 348 ? 179.277 431.439 441.849 1.00 51.43  ? 348 GLY B CA   1 
ATOM   12823 C C    . GLY B 1 348 ? 179.056 431.307 443.362 1.00 51.43  ? 348 GLY B C    1 
ATOM   12824 O O    . GLY B 1 348 ? 177.926 431.178 443.824 1.00 51.43  ? 348 GLY B O    1 
ATOM   12825 H H    . GLY B 1 348 ? 178.509 433.300 441.148 1.00 51.43  ? 348 GLY B H    1 
ATOM   12826 H HA2  . GLY B 1 348 ? 179.247 430.444 441.409 1.00 51.43  ? 348 GLY B HA2  1 
ATOM   12827 H HA3  . GLY B 1 348 ? 180.275 431.842 441.679 1.00 51.43  ? 348 GLY B HA3  1 
ATOM   12828 N N    . SER B 1 349 ? 180.122 431.347 444.162 1.00 52.50  ? 349 SER B N    1 
ATOM   12829 C CA   . SER B 1 349 ? 180.016 431.335 445.631 1.00 52.50  ? 349 SER B CA   1 
ATOM   12830 C C    . SER B 1 349 ? 179.429 432.650 446.174 1.00 52.50  ? 349 SER B C    1 
ATOM   12831 O O    . SER B 1 349 ? 179.935 433.720 445.828 1.00 52.50  ? 349 SER B O    1 
ATOM   12832 C CB   . SER B 1 349 ? 181.389 431.094 446.258 1.00 52.50  ? 349 SER B CB   1 
ATOM   12833 O OG   . SER B 1 349 ? 181.289 431.094 447.669 1.00 52.50  ? 349 SER B OG   1 
ATOM   12834 H H    . SER B 1 349 ? 181.031 431.465 443.744 1.00 52.50  ? 349 SER B H    1 
ATOM   12835 H HA   . SER B 1 349 ? 179.380 430.497 445.912 1.00 52.50  ? 349 SER B HA   1 
ATOM   12836 H HB2  . SER B 1 349 ? 181.770 430.131 445.920 1.00 52.50  ? 349 SER B HB2  1 
ATOM   12837 H HB3  . SER B 1 349 ? 182.079 431.875 445.942 1.00 52.50  ? 349 SER B HB3  1 
ATOM   12838 H HG   . SER B 1 349 ? 182.139 430.846 448.029 1.00 52.50  ? 349 SER B HG   1 
ATOM   12839 N N    . PRO B 1 350 ? 178.386 432.626 447.023 1.00 54.91  ? 350 PRO B N    1 
ATOM   12840 C CA   . PRO B 1 350 ? 177.624 433.826 447.378 1.00 54.91  ? 350 PRO B CA   1 
ATOM   12841 C C    . PRO B 1 350 ? 178.303 434.753 448.400 1.00 54.91  ? 350 PRO B C    1 
ATOM   12842 O O    . PRO B 1 350 ? 177.924 435.918 448.511 1.00 54.91  ? 350 PRO B O    1 
ATOM   12843 C CB   . PRO B 1 350 ? 176.291 433.296 447.916 1.00 54.91  ? 350 PRO B CB   1 
ATOM   12844 C CG   . PRO B 1 350 ? 176.664 431.941 448.512 1.00 54.91  ? 350 PRO B CG   1 
ATOM   12845 C CD   . PRO B 1 350 ? 177.737 431.438 447.548 1.00 54.91  ? 350 PRO B CD   1 
ATOM   12846 H HA   . PRO B 1 350 ? 177.425 434.406 446.477 1.00 54.91  ? 350 PRO B HA   1 
ATOM   12847 H HB2  . PRO B 1 350 ? 175.851 433.954 448.664 1.00 54.91  ? 350 PRO B HB2  1 
ATOM   12848 H HB3  . PRO B 1 350 ? 175.598 433.149 447.088 1.00 54.91  ? 350 PRO B HB3  1 
ATOM   12849 H HG2  . PRO B 1 350 ? 177.092 432.078 449.504 1.00 54.91  ? 350 PRO B HG2  1 
ATOM   12850 H HG3  . PRO B 1 350 ? 175.807 431.270 448.550 1.00 54.91  ? 350 PRO B HG3  1 
ATOM   12851 H HD2  . PRO B 1 350 ? 178.444 430.799 448.074 1.00 54.91  ? 350 PRO B HD2  1 
ATOM   12852 H HD3  . PRO B 1 350 ? 177.266 430.891 446.734 1.00 54.91  ? 350 PRO B HD3  1 
ATOM   12853 N N    . ASP B 1 351 ? 179.292 434.277 449.160 1.00 58.04  ? 351 ASP B N    1 
ATOM   12854 C CA   . ASP B 1 351 ? 179.990 435.097 450.170 1.00 58.04  ? 351 ASP B CA   1 
ATOM   12855 C C    . ASP B 1 351 ? 180.864 436.203 449.550 1.00 58.04  ? 351 ASP B C    1 
ATOM   12856 O O    . ASP B 1 351 ? 181.202 437.180 450.217 1.00 58.04  ? 351 ASP B O    1 
ATOM   12857 C CB   . ASP B 1 351 ? 180.874 434.224 451.082 1.00 58.04  ? 351 ASP B CB   1 
ATOM   12858 C CG   . ASP B 1 351 ? 180.125 433.202 451.946 1.00 58.04  ? 351 ASP B CG   1 
ATOM   12859 O OD1  . ASP B 1 351 ? 178.884 433.289 452.089 1.00 58.04  ? 351 ASP B OD1  1 
ATOM   12860 O OD2  . ASP B 1 351 ? 180.800 432.312 452.510 1.00 58.04  ? 351 ASP B OD2  1 
ATOM   12861 H H    . ASP B 1 351 ? 179.546 433.305 449.062 1.00 58.04  ? 351 ASP B H    1 
ATOM   12862 H HA   . ASP B 1 351 ? 179.247 435.590 450.794 1.00 58.04  ? 351 ASP B HA   1 
ATOM   12863 H HB2  . ASP B 1 351 ? 181.600 433.702 450.461 1.00 58.04  ? 351 ASP B HB2  1 
ATOM   12864 H HB3  . ASP B 1 351 ? 181.428 434.879 451.753 1.00 58.04  ? 351 ASP B HB3  1 
ATOM   12865 N N    . VAL B 1 352 ? 181.263 436.051 448.286 1.00 48.76  ? 352 VAL B N    1 
ATOM   12866 C CA   . VAL B 1 352 ? 182.207 436.943 447.623 1.00 48.76  ? 352 VAL B CA   1 
ATOM   12867 C C    . VAL B 1 352 ? 181.472 438.173 447.094 1.00 48.76  ? 352 VAL B C    1 
ATOM   12868 O O    . VAL B 1 352 ? 180.811 438.113 446.057 1.00 48.76  ? 352 VAL B O    1 
ATOM   12869 C CB   . VAL B 1 352 ? 182.971 436.204 446.509 1.00 48.76  ? 352 VAL B CB   1 
ATOM   12870 C CG1  . VAL B 1 352 ? 184.030 437.105 445.875 1.00 48.76  ? 352 VAL B CG1  1 
ATOM   12871 C CG2  . VAL B 1 352 ? 183.688 434.960 447.044 1.00 48.76  ? 352 VAL B CG2  1 
ATOM   12872 H H    . VAL B 1 352 ? 180.920 435.252 447.776 1.00 48.76  ? 352 VAL B H    1 
ATOM   12873 H HA   . VAL B 1 352 ? 182.946 437.276 448.350 1.00 48.76  ? 352 VAL B HA   1 
ATOM   12874 H HB   . VAL B 1 352 ? 182.277 435.886 445.733 1.00 48.76  ? 352 VAL B HB   1 
ATOM   12875 H HG11 . VAL B 1 352 ? 184.566 436.556 445.104 1.00 48.76  ? 352 VAL B HG11 1 
ATOM   12876 H HG12 . VAL B 1 352 ? 183.562 437.974 445.414 1.00 48.76  ? 352 VAL B HG12 1 
ATOM   12877 H HG13 . VAL B 1 352 ? 184.736 437.438 446.633 1.00 48.76  ? 352 VAL B HG13 1 
ATOM   12878 H HG21 . VAL B 1 352 ? 184.270 434.501 446.247 1.00 48.76  ? 352 VAL B HG21 1 
ATOM   12879 H HG22 . VAL B 1 352 ? 182.969 434.226 447.403 1.00 48.76  ? 352 VAL B HG22 1 
ATOM   12880 H HG23 . VAL B 1 352 ? 184.355 435.240 447.858 1.00 48.76  ? 352 VAL B HG23 1 
ATOM   12881 N N    . ASN B 1 353 ? 181.611 439.315 447.768 1.00 43.30  ? 353 ASN B N    1 
ATOM   12882 C CA   . ASN B 1 353 ? 181.272 440.606 447.166 1.00 43.30  ? 353 ASN B CA   1 
ATOM   12883 C C    . ASN B 1 353 ? 182.271 440.918 446.051 1.00 43.30  ? 353 ASN B C    1 
ATOM   12884 O O    . ASN B 1 353 ? 183.459 441.069 446.329 1.00 43.30  ? 353 ASN B O    1 
ATOM   12885 C CB   . ASN B 1 353 ? 181.287 441.696 448.242 1.00 43.30  ? 353 ASN B CB   1 
ATOM   12886 C CG   . ASN B 1 353 ? 181.072 443.079 447.664 1.00 43.30  ? 353 ASN B CG   1 
ATOM   12887 O OD1  . ASN B 1 353 ? 180.513 443.260 446.596 1.00 43.30  ? 353 ASN B OD1  1 
ATOM   12888 N ND2  . ASN B 1 353 ? 181.490 444.102 448.359 1.00 43.30  ? 353 ASN B ND2  1 
ATOM   12889 H H    . ASN B 1 353 ? 182.118 439.304 448.638 1.00 43.30  ? 353 ASN B H    1 
ATOM   12890 H HA   . ASN B 1 353 ? 180.271 440.553 446.739 1.00 43.30  ? 353 ASN B HA   1 
ATOM   12891 H HB2  . ASN B 1 353 ? 180.510 441.502 448.980 1.00 43.30  ? 353 ASN B HB2  1 
ATOM   12892 H HB3  . ASN B 1 353 ? 182.252 441.683 448.748 1.00 43.30  ? 353 ASN B HB3  1 
ATOM   12893 H HD21 . ASN B 1 353 ? 181.965 443.964 449.238 1.00 43.30  ? 353 ASN B HD21 1 
ATOM   12894 H HD22 . ASN B 1 353 ? 181.374 445.025 447.967 1.00 43.30  ? 353 ASN B HD22 1 
ATOM   12895 N N    . VAL B 1 354 ? 181.809 441.017 444.804 1.00 41.49  ? 354 VAL B N    1 
ATOM   12896 C CA   . VAL B 1 354 ? 182.654 441.285 443.628 1.00 41.49  ? 354 VAL B CA   1 
ATOM   12897 C C    . VAL B 1 354 ? 182.765 442.768 443.251 1.00 41.49  ? 354 VAL B C    1 
ATOM   12898 O O    . VAL B 1 354 ? 183.565 443.114 442.385 1.00 41.49  ? 354 VAL B O    1 
ATOM   12899 C CB   . VAL B 1 354 ? 182.215 440.466 442.406 1.00 41.49  ? 354 VAL B CB   1 
ATOM   12900 C CG1  . VAL B 1 354 ? 182.392 438.968 442.655 1.00 41.49  ? 354 VAL B CG1  1 
ATOM   12901 C CG2  . VAL B 1 354 ? 180.771 440.725 441.979 1.00 41.49  ? 354 VAL B CG2  1 
ATOM   12902 H H    . VAL B 1 354 ? 180.816 440.899 444.667 1.00 41.49  ? 354 VAL B H    1 
ATOM   12903 H HA   . VAL B 1 354 ? 183.670 440.968 443.860 1.00 41.49  ? 354 VAL B HA   1 
ATOM   12904 H HB   . VAL B 1 354 ? 182.861 440.728 441.570 1.00 41.49  ? 354 VAL B HB   1 
ATOM   12905 H HG11 . VAL B 1 354 ? 183.426 438.757 442.918 1.00 41.49  ? 354 VAL B HG11 1 
ATOM   12906 H HG12 . VAL B 1 354 ? 181.742 438.633 443.460 1.00 41.49  ? 354 VAL B HG12 1 
ATOM   12907 H HG13 . VAL B 1 354 ? 182.144 438.417 441.750 1.00 41.49  ? 354 VAL B HG13 1 
ATOM   12908 H HG21 . VAL B 1 354 ? 180.599 441.792 441.851 1.00 41.49  ? 354 VAL B HG21 1 
ATOM   12909 H HG22 . VAL B 1 354 ? 180.574 440.226 441.032 1.00 41.49  ? 354 VAL B HG22 1 
ATOM   12910 H HG23 . VAL B 1 354 ? 180.081 440.332 442.722 1.00 41.49  ? 354 VAL B HG23 1 
ATOM   12911 N N    . ALA B 1 355 ? 181.996 443.667 443.868 1.00 40.81  ? 355 ALA B N    1 
ATOM   12912 C CA   . ALA B 1 355 ? 181.985 445.073 443.483 1.00 40.81  ? 355 ALA B CA   1 
ATOM   12913 C C    . ALA B 1 355 ? 183.284 445.804 443.856 1.00 40.81  ? 355 ALA B C    1 
ATOM   12914 O O    . ALA B 1 355 ? 183.612 445.948 445.034 1.00 40.81  ? 355 ALA B O    1 
ATOM   12915 C CB   . ALA B 1 355 ? 180.768 445.756 444.106 1.00 40.81  ? 355 ALA B CB   1 
ATOM   12916 H H    . ALA B 1 355 ? 181.394 443.365 444.619 1.00 40.81  ? 355 ALA B H    1 
ATOM   12917 H HA   . ALA B 1 355 ? 181.876 445.137 442.402 1.00 40.81  ? 355 ALA B HA   1 
ATOM   12918 H HB1  . ALA B 1 355 ? 179.852 445.268 443.774 1.00 40.81  ? 355 ALA B HB1  1 
ATOM   12919 H HB2  . ALA B 1 355 ? 180.826 445.713 445.192 1.00 40.81  ? 355 ALA B HB2  1 
ATOM   12920 H HB3  . ALA B 1 355 ? 180.736 446.800 443.796 1.00 40.81  ? 355 ALA B HB3  1 
ATOM   12921 N N    . MET B 1 356 ? 183.984 446.350 442.863 1.00 39.57  ? 356 MET B N    1 
ATOM   12922 C CA   . MET B 1 356 ? 184.967 447.412 443.088 1.00 39.57  ? 356 MET B CA   1 
ATOM   12923 C C    . MET B 1 356 ? 184.233 448.746 443.164 1.00 39.57  ? 356 MET B C    1 
ATOM   12924 O O    . MET B 1 356 ? 183.759 449.246 442.142 1.00 39.57  ? 356 MET B O    1 
ATOM   12925 C CB   . MET B 1 356 ? 185.986 447.453 441.951 1.00 39.57  ? 356 MET B CB   1 
ATOM   12926 C CG   . MET B 1 356 ? 186.822 446.184 441.868 1.00 39.57  ? 356 MET B CG   1 
ATOM   12927 S SD   . MET B 1 356 ? 188.043 446.214 440.535 1.00 39.57  ? 356 MET B SD   1 
ATOM   12928 C CE   . MET B 1 356 ? 189.180 447.495 441.129 1.00 39.57  ? 356 MET B CE   1 
ATOM   12929 H H    . MET B 1 356 ? 183.680 446.182 441.916 1.00 39.57  ? 356 MET B H    1 
ATOM   12930 H HA   . MET B 1 356 ? 185.502 447.244 444.021 1.00 39.57  ? 356 MET B HA   1 
ATOM   12931 H HB2  . MET B 1 356 ? 185.471 447.593 441.001 1.00 39.57  ? 356 MET B HB2  1 
ATOM   12932 H HB3  . MET B 1 356 ? 186.648 448.303 442.114 1.00 39.57  ? 356 MET B HB3  1 
ATOM   12933 H HG2  . MET B 1 356 ? 187.337 446.035 442.816 1.00 39.57  ? 356 MET B HG2  1 
ATOM   12934 H HG3  . MET B 1 356 ? 186.161 445.334 441.700 1.00 39.57  ? 356 MET B HG3  1 
ATOM   12935 H HE1  . MET B 1 356 ? 190.050 447.541 440.478 1.00 39.57  ? 356 MET B HE1  1 
ATOM   12936 H HE2  . MET B 1 356 ? 189.504 447.258 442.139 1.00 39.57  ? 356 MET B HE2  1 
ATOM   12937 H HE3  . MET B 1 356 ? 188.685 448.463 441.127 1.00 39.57  ? 356 MET B HE3  1 
ATOM   12938 N N    . LEU B 1 357 ? 184.095 449.330 444.349 1.00 35.93  ? 357 LEU B N    1 
ATOM   12939 C CA   . LEU B 1 357 ? 183.510 450.658 444.463 1.00 35.93  ? 357 LEU B CA   1 
ATOM   12940 C C    . LEU B 1 357 ? 184.489 451.720 443.955 1.00 35.93  ? 357 LEU B C    1 
ATOM   12941 O O    . LEU B 1 357 ? 185.628 451.784 444.414 1.00 35.93  ? 357 LEU B O    1 
ATOM   12942 C CB   . LEU B 1 357 ? 183.089 450.955 445.906 1.00 35.93  ? 357 LEU B CB   1 
ATOM   12943 C CG   . LEU B 1 357 ? 181.989 450.062 446.483 1.00 35.93  ? 357 LEU B CG   1 
ATOM   12944 C CD1  . LEU B 1 357 ? 181.614 450.559 447.874 1.00 35.93  ? 357 LEU B CD1  1 
ATOM   12945 C CD2  . LEU B 1 357 ? 180.722 450.075 445.633 1.00 35.93  ? 357 LEU B CD2  1 
ATOM   12946 H H    . LEU B 1 357 ? 184.483 448.887 445.168 1.00 35.93  ? 357 LEU B H    1 
ATOM   12947 H HA   . LEU B 1 357 ? 182.621 450.708 443.834 1.00 35.93  ? 357 LEU B HA   1 
ATOM   12948 H HB2  . LEU B 1 357 ? 183.964 450.896 446.552 1.00 35.93  ? 357 LEU B HB2  1 
ATOM   12949 H HB3  . LEU B 1 357 ? 182.724 451.982 445.930 1.00 35.93  ? 357 LEU B HB3  1 
ATOM   12950 H HG   . LEU B 1 357 ? 182.354 449.039 446.562 1.00 35.93  ? 357 LEU B HG   1 
ATOM   12951 H HD11 . LEU B 1 357 ? 182.495 450.553 448.513 1.00 35.93  ? 357 LEU B HD11 1 
ATOM   12952 H HD12 . LEU B 1 357 ? 180.856 449.913 448.314 1.00 35.93  ? 357 LEU B HD12 1 
ATOM   12953 H HD13 . LEU B 1 357 ? 181.229 451.576 447.807 1.00 35.93  ? 357 LEU B HD13 1 
ATOM   12954 H HD21 . LEU B 1 357 ? 179.920 449.554 446.155 1.00 35.93  ? 357 LEU B HD21 1 
ATOM   12955 H HD22 . LEU B 1 357 ? 180.419 451.101 445.433 1.00 35.93  ? 357 LEU B HD22 1 
ATOM   12956 H HD23 . LEU B 1 357 ? 180.909 449.552 444.697 1.00 35.93  ? 357 LEU B HD23 1 
ATOM   12957 N N    . ILE B 1 358 ? 184.044 452.586 443.044 1.00 36.56  ? 358 ILE B N    1 
ATOM   12958 C CA   . ILE B 1 358 ? 184.794 453.773 442.621 1.00 36.56  ? 358 ILE B CA   1 
ATOM   12959 C C    . ILE B 1 358 ? 184.535 454.931 443.584 1.00 36.56  ? 358 ILE B C    1 
ATOM   12960 O O    . ILE B 1 358 ? 185.452 455.697 443.844 1.00 36.56  ? 358 ILE B O    1 
ATOM   12961 C CB   . ILE B 1 358 ? 184.470 454.137 441.156 1.00 36.56  ? 358 ILE B CB   1 
ATOM   12962 C CG1  . ILE B 1 358 ? 184.854 453.026 440.156 1.00 36.56  ? 358 ILE B CG1  1 
ATOM   12963 C CG2  . ILE B 1 358 ? 185.121 455.459 440.731 1.00 36.56  ? 358 ILE B CG2  1 
ATOM   12964 C CD1  . ILE B 1 358 ? 186.350 452.720 440.047 1.00 36.56  ? 358 ILE B CD1  1 
ATOM   12965 H H    . ILE B 1 358 ? 183.107 452.465 442.690 1.00 36.56  ? 358 ILE B H    1 
ATOM   12966 H HA   . ILE B 1 358 ? 185.861 453.562 442.680 1.00 36.56  ? 358 ILE B HA   1 
ATOM   12967 H HB   . ILE B 1 358 ? 183.392 454.276 441.078 1.00 36.56  ? 358 ILE B HB   1 
ATOM   12968 H HG12 . ILE B 1 358 ? 184.337 452.108 440.429 1.00 36.56  ? 358 ILE B HG12 1 
ATOM   12969 H HG13 . ILE B 1 358 ? 184.497 453.309 439.167 1.00 36.56  ? 358 ILE B HG13 1 
ATOM   12970 H HG21 . ILE B 1 358 ? 184.961 455.625 439.666 1.00 36.56  ? 358 ILE B HG21 1 
ATOM   12971 H HG22 . ILE B 1 358 ? 184.663 456.286 441.272 1.00 36.56  ? 358 ILE B HG22 1 
ATOM   12972 H HG23 . ILE B 1 358 ? 186.189 455.448 440.939 1.00 36.56  ? 358 ILE B HG23 1 
ATOM   12973 H HD11 . ILE B 1 358 ? 186.496 451.919 439.324 1.00 36.56  ? 358 ILE B HD11 1 
ATOM   12974 H HD12 . ILE B 1 358 ? 186.893 453.597 439.701 1.00 36.56  ? 358 ILE B HD12 1 
ATOM   12975 H HD13 . ILE B 1 358 ? 186.746 452.397 441.008 1.00 36.56  ? 358 ILE B HD13 1 
ATOM   12976 N N    . THR B 1 359 ? 183.344 455.035 444.183 1.00 37.30  ? 359 THR B N    1 
ATOM   12977 C CA   . THR B 1 359 ? 183.117 455.895 445.360 1.00 37.30  ? 359 THR B CA   1 
ATOM   12978 C C    . THR B 1 359 ? 183.498 455.125 446.630 1.00 37.30  ? 359 THR B C    1 
ATOM   12979 O O    . THR B 1 359 ? 182.762 454.212 447.007 1.00 37.30  ? 359 THR B O    1 
ATOM   12980 C CB   . THR B 1 359 ? 181.649 456.332 445.444 1.00 37.30  ? 359 THR B CB   1 
ATOM   12981 O OG1  . THR B 1 359 ? 181.340 457.141 444.340 1.00 37.30  ? 359 THR B OG1  1 
ATOM   12982 C CG2  . THR B 1 359 ? 181.325 457.176 446.675 1.00 37.30  ? 359 THR B CG2  1 
ATOM   12983 H H    . THR B 1 359 ? 182.645 454.345 443.955 1.00 37.30  ? 359 THR B H    1 
ATOM   12984 H HA   . THR B 1 359 ? 183.721 456.799 445.288 1.00 37.30  ? 359 THR B HA   1 
ATOM   12985 H HB   . THR B 1 359 ? 181.002 455.455 445.433 1.00 37.30  ? 359 THR B HB   1 
ATOM   12986 H HG1  . THR B 1 359 ? 181.788 456.786 443.573 1.00 37.30  ? 359 THR B HG1  1 
ATOM   12987 H HG21 . THR B 1 359 ? 180.295 457.521 446.613 1.00 37.30  ? 359 THR B HG21 1 
ATOM   12988 H HG22 . THR B 1 359 ? 181.432 456.585 447.582 1.00 37.30  ? 359 THR B HG22 1 
ATOM   12989 H HG23 . THR B 1 359 ? 181.987 458.038 446.725 1.00 37.30  ? 359 THR B HG23 1 
ATOM   12990 N N    . PRO B 1 360 ? 184.615 455.428 447.312 1.00 39.17  ? 360 PRO B N    1 
ATOM   12991 C CA   . PRO B 1 360 ? 185.039 454.661 448.473 1.00 39.17  ? 360 PRO B CA   1 
ATOM   12992 C C    . PRO B 1 360 ? 184.210 455.063 449.694 1.00 39.17  ? 360 PRO B C    1 
ATOM   12993 O O    . PRO B 1 360 ? 183.957 456.247 449.903 1.00 39.17  ? 360 PRO B O    1 
ATOM   12994 C CB   . PRO B 1 360 ? 186.519 454.973 448.641 1.00 39.17  ? 360 PRO B CB   1 
ATOM   12995 C CG   . PRO B 1 360 ? 186.624 456.408 448.132 1.00 39.17  ? 360 PRO B CG   1 
ATOM   12996 C CD   . PRO B 1 360 ? 185.539 456.516 447.067 1.00 39.17  ? 360 PRO B CD   1 
ATOM   12997 H HA   . PRO B 1 360 ? 184.919 453.594 448.289 1.00 39.17  ? 360 PRO B HA   1 
ATOM   12998 H HB2  . PRO B 1 360 ? 186.847 454.877 449.676 1.00 39.17  ? 360 PRO B HB2  1 
ATOM   12999 H HB3  . PRO B 1 360 ? 187.103 454.319 447.996 1.00 39.17  ? 360 PRO B HB3  1 
ATOM   13000 H HG2  . PRO B 1 360 ? 186.411 457.100 448.943 1.00 39.17  ? 360 PRO B HG2  1 
ATOM   13001 H HG3  . PRO B 1 360 ? 187.609 456.596 447.712 1.00 39.17  ? 360 PRO B HG3  1 
ATOM   13002 H HD2  . PRO B 1 360 ? 185.041 457.478 447.139 1.00 39.17  ? 360 PRO B HD2  1 
ATOM   13003 H HD3  . PRO B 1 360 ? 185.991 456.396 446.087 1.00 39.17  ? 360 PRO B HD3  1 
ATOM   13004 N N    . ASN B 1 361 ? 183.800 454.079 450.497 1.00 41.41  ? 361 ASN B N    1 
ATOM   13005 C CA   . ASN B 1 361 ? 182.994 454.261 451.707 1.00 41.41  ? 361 ASN B CA   1 
ATOM   13006 C C    . ASN B 1 361 ? 181.771 455.199 451.520 1.00 41.41  ? 361 ASN B C    1 
ATOM   13007 O O    . ASN B 1 361 ? 181.729 456.275 452.114 1.00 41.41  ? 361 ASN B O    1 
ATOM   13008 C CB   . ASN B 1 361 ? 183.930 454.684 452.853 1.00 41.41  ? 361 ASN B CB   1 
ATOM   13009 C CG   . ASN B 1 361 ? 183.229 454.618 454.197 1.00 41.41  ? 361 ASN B CG   1 
ATOM   13010 O OD1  . ASN B 1 361 ? 182.655 453.602 454.557 1.00 41.41  ? 361 ASN B OD1  1 
ATOM   13011 N ND2  . ASN B 1 361 ? 183.240 455.672 454.980 1.00 41.41  ? 361 ASN B ND2  1 
ATOM   13012 H H    . ASN B 1 361 ? 184.066 453.135 450.259 1.00 41.41  ? 361 ASN B H    1 
ATOM   13013 H HA   . ASN B 1 361 ? 182.591 453.283 451.968 1.00 41.41  ? 361 ASN B HA   1 
ATOM   13014 H HB2  . ASN B 1 361 ? 184.787 454.014 452.896 1.00 41.41  ? 361 ASN B HB2  1 
ATOM   13015 H HB3  . ASN B 1 361 ? 184.298 455.693 452.677 1.00 41.41  ? 361 ASN B HB3  1 
ATOM   13016 H HD21 . ASN B 1 361 ? 183.635 456.548 454.672 1.00 41.41  ? 361 ASN B HD21 1 
ATOM   13017 H HD22 . ASN B 1 361 ? 182.731 455.618 455.848 1.00 41.41  ? 361 ASN B HD22 1 
ATOM   13018 N N    . PRO B 1 362 ? 180.775 454.845 450.692 1.00 37.68  ? 362 PRO B N    1 
ATOM   13019 C CA   . PRO B 1 362 ? 179.650 455.714 450.384 1.00 37.68  ? 362 PRO B CA   1 
ATOM   13020 C C    . PRO B 1 362 ? 178.759 455.978 451.595 1.00 37.68  ? 362 PRO B C    1 
ATOM   13021 O O    . PRO B 1 362 ? 178.560 455.114 452.451 1.00 37.68  ? 362 PRO B O    1 
ATOM   13022 C CB   . PRO B 1 362 ? 178.899 455.030 449.246 1.00 37.68  ? 362 PRO B CB   1 
ATOM   13023 C CG   . PRO B 1 362 ? 179.242 453.558 449.431 1.00 37.68  ? 362 PRO B CG   1 
ATOM   13024 C CD   . PRO B 1 362 ? 180.670 453.605 449.962 1.00 37.68  ? 362 PRO B CD   1 
ATOM   13025 H HA   . PRO B 1 362 ? 180.026 456.670 450.020 1.00 37.68  ? 362 PRO B HA   1 
ATOM   13026 H HB2  . PRO B 1 362 ? 177.824 455.201 449.294 1.00 37.68  ? 362 PRO B HB2  1 
ATOM   13027 H HB3  . PRO B 1 362 ? 179.292 455.374 448.290 1.00 37.68  ? 362 PRO B HB3  1 
ATOM   13028 H HG2  . PRO B 1 362 ? 178.589 453.119 450.184 1.00 37.68  ? 362 PRO B HG2  1 
ATOM   13029 H HG3  . PRO B 1 362 ? 179.175 453.004 448.496 1.00 37.68  ? 362 PRO B HG3  1 
ATOM   13030 H HD2  . PRO B 1 362 ? 180.857 452.745 450.604 1.00 37.68  ? 362 PRO B HD2  1 
ATOM   13031 H HD3  . PRO B 1 362 ? 181.370 453.613 449.128 1.00 37.68  ? 362 PRO B HD3  1 
ATOM   13032 N N    . THR B 1 363 ? 178.168 457.166 451.643 1.00 40.55  ? 363 THR B N    1 
ATOM   13033 C CA   . THR B 1 363 ? 177.358 457.663 452.761 1.00 40.55  ? 363 THR B CA   1 
ATOM   13034 C C    . THR B 1 363 ? 176.127 458.438 452.303 1.00 40.55  ? 363 THR B C    1 
ATOM   13035 O O    . THR B 1 363 ? 176.041 458.896 451.161 1.00 40.55  ? 363 THR B O    1 
ATOM   13036 C CB   . THR B 1 363 ? 178.165 458.574 453.697 1.00 40.55  ? 363 THR B CB   1 
ATOM   13037 O OG1  . THR B 1 363 ? 178.657 459.684 452.993 1.00 40.55  ? 363 THR B OG1  1 
ATOM   13038 C CG2  . THR B 1 363 ? 179.344 457.883 454.374 1.00 40.55  ? 363 THR B CG2  1 
ATOM   13039 H H    . THR B 1 363 ? 178.350 457.822 450.897 1.00 40.55  ? 363 THR B H    1 
ATOM   13040 H HA   . THR B 1 363 ? 177.005 456.817 453.349 1.00 40.55  ? 363 THR B HA   1 
ATOM   13041 H HB   . THR B 1 363 ? 177.503 458.941 454.481 1.00 40.55  ? 363 THR B HB   1 
ATOM   13042 H HG1  . THR B 1 363 ? 178.727 460.391 453.637 1.00 40.55  ? 363 THR B HG1  1 
ATOM   13043 H HG21 . THR B 1 363 ? 179.807 458.571 455.080 1.00 40.55  ? 363 THR B HG21 1 
ATOM   13044 H HG22 . THR B 1 363 ? 178.994 457.008 454.918 1.00 40.55  ? 363 THR B HG22 1 
ATOM   13045 H HG23 . THR B 1 363 ? 180.084 457.580 453.637 1.00 40.55  ? 363 THR B HG23 1 
ATOM   13046 N N    . ILE B 1 364 ? 175.172 458.614 453.212 1.00 44.52  ? 364 ILE B N    1 
ATOM   13047 C CA   . ILE B 1 364 ? 174.175 459.688 453.176 1.00 44.52  ? 364 ILE B CA   1 
ATOM   13048 C C    . ILE B 1 364 ? 174.520 460.662 454.310 1.00 44.52  ? 364 ILE B C    1 
ATOM   13049 O O    . ILE B 1 364 ? 174.685 460.251 455.459 1.00 44.52  ? 364 ILE B O    1 
ATOM   13050 C CB   . ILE B 1 364 ? 172.748 459.105 453.267 1.00 44.52  ? 364 ILE B CB   1 
ATOM   13051 C CG1  . ILE B 1 364 ? 172.248 458.596 451.898 1.00 44.52  ? 364 ILE B CG1  1 
ATOM   13052 C CG2  . ILE B 1 364 ? 171.718 460.062 453.890 1.00 44.52  ? 364 ILE B CG2  1 
ATOM   13053 C CD1  . ILE B 1 364 ? 171.651 459.666 450.975 1.00 44.52  ? 364 ILE B CD1  1 
ATOM   13054 H H    . ILE B 1 364 ? 175.296 458.159 454.105 1.00 44.52  ? 364 ILE B H    1 
ATOM   13055 H HA   . ILE B 1 364 ? 174.255 460.239 452.240 1.00 44.52  ? 364 ILE B HA   1 
ATOM   13056 H HB   . ILE B 1 364 ? 172.796 458.237 453.924 1.00 44.52  ? 364 ILE B HB   1 
ATOM   13057 H HG12 . ILE B 1 364 ? 173.073 458.120 451.370 1.00 44.52  ? 364 ILE B HG12 1 
ATOM   13058 H HG13 . ILE B 1 364 ? 171.484 457.838 452.068 1.00 44.52  ? 364 ILE B HG13 1 
ATOM   13059 H HG21 . ILE B 1 364 ? 170.725 459.617 453.843 1.00 44.52  ? 364 ILE B HG21 1 
ATOM   13060 H HG22 . ILE B 1 364 ? 171.955 460.235 454.939 1.00 44.52  ? 364 ILE B HG22 1 
ATOM   13061 H HG23 . ILE B 1 364 ? 171.712 461.017 453.366 1.00 44.52  ? 364 ILE B HG23 1 
ATOM   13062 H HD11 . ILE B 1 364 ? 171.452 459.226 449.999 1.00 44.52  ? 364 ILE B HD11 1 
ATOM   13063 H HD12 . ILE B 1 364 ? 172.345 460.498 450.863 1.00 44.52  ? 364 ILE B HD12 1 
ATOM   13064 H HD13 . ILE B 1 364 ? 170.709 460.033 451.379 1.00 44.52  ? 364 ILE B HD13 1 
ATOM   13065 N N    . GLU B 1 365 ? 174.668 461.946 453.984 1.00 48.24  ? 365 GLU B N    1 
ATOM   13066 C CA   . GLU B 1 365 ? 174.844 463.049 454.937 1.00 48.24  ? 365 GLU B CA   1 
ATOM   13067 C C    . GLU B 1 365 ? 173.519 463.805 455.108 1.00 48.24  ? 365 GLU B C    1 
ATOM   13068 O O    . GLU B 1 365 ? 172.558 463.559 454.385 1.00 48.24  ? 365 GLU B O    1 
ATOM   13069 C CB   . GLU B 1 365 ? 175.934 464.017 454.442 1.00 48.24  ? 365 GLU B CB   1 
ATOM   13070 C CG   . GLU B 1 365 ? 177.252 463.378 453.984 1.00 48.24  ? 365 GLU B CG   1 
ATOM   13071 C CD   . GLU B 1 365 ? 177.972 462.564 455.069 1.00 48.24  ? 365 GLU B CD   1 
ATOM   13072 O OE1  . GLU B 1 365 ? 177.858 462.905 456.268 1.00 48.24  ? 365 GLU B OE1  1 
ATOM   13073 O OE2  . GLU B 1 365 ? 178.712 461.624 454.700 1.00 48.24  ? 365 GLU B OE2  1 
ATOM   13074 H H    . GLU B 1 365 ? 174.522 462.214 453.022 1.00 48.24  ? 365 GLU B H    1 
ATOM   13075 H HA   . GLU B 1 365 ? 175.142 462.663 455.912 1.00 48.24  ? 365 GLU B HA   1 
ATOM   13076 H HB2  . GLU B 1 365 ? 175.536 464.582 453.599 1.00 48.24  ? 365 GLU B HB2  1 
ATOM   13077 H HB3  . GLU B 1 365 ? 176.150 464.739 455.229 1.00 48.24  ? 365 GLU B HB3  1 
ATOM   13078 H HG2  . GLU B 1 365 ? 177.058 462.747 453.117 1.00 48.24  ? 365 GLU B HG2  1 
ATOM   13079 H HG3  . GLU B 1 365 ? 177.914 464.177 453.650 1.00 48.24  ? 365 GLU B HG3  1 
ATOM   13080 N N    . ASN B 1 366 ? 173.454 464.769 456.027 1.00 51.54  ? 366 ASN B N    1 
ATOM   13081 C CA   . ASN B 1 366 ? 172.220 465.513 456.310 1.00 51.54  ? 366 ASN B CA   1 
ATOM   13082 C C    . ASN B 1 366 ? 171.617 466.203 455.075 1.00 51.54  ? 366 ASN B C    1 
ATOM   13083 O O    . ASN B 1 366 ? 170.397 466.233 454.926 1.00 51.54  ? 366 ASN B O    1 
ATOM   13084 C CB   . ASN B 1 366 ? 172.492 466.558 457.407 1.00 51.54  ? 366 ASN B CB   1 
ATOM   13085 C CG   . ASN B 1 366 ? 172.960 465.970 458.726 1.00 51.54  ? 366 ASN B CG   1 
ATOM   13086 O OD1  . ASN B 1 366 ? 172.400 465.024 459.252 1.00 51.54  ? 366 ASN B OD1  1 
ATOM   13087 N ND2  . ASN B 1 366 ? 174.005 466.507 459.307 1.00 51.54  ? 366 ASN B ND2  1 
ATOM   13088 H H    . ASN B 1 366 ? 174.266 464.952 456.598 1.00 51.54  ? 366 ASN B H    1 
ATOM   13089 H HA   . ASN B 1 366 ? 171.470 464.813 456.676 1.00 51.54  ? 366 ASN B HA   1 
ATOM   13090 H HB2  . ASN B 1 366 ? 173.231 467.271 457.044 1.00 51.54  ? 366 ASN B HB2  1 
ATOM   13091 H HB3  . ASN B 1 366 ? 171.575 467.113 457.605 1.00 51.54  ? 366 ASN B HB3  1 
ATOM   13092 H HD21 . ASN B 1 366 ? 174.467 467.304 458.898 1.00 51.54  ? 366 ASN B HD21 1 
ATOM   13093 H HD22 . ASN B 1 366 ? 174.304 466.125 460.191 1.00 51.54  ? 366 ASN B HD22 1 
ATOM   13094 N N    . ASN B 1 367 ? 172.453 466.763 454.197 1.00 53.39  ? 367 ASN B N    1 
ATOM   13095 C CA   . ASN B 1 367 ? 172.004 467.527 453.029 1.00 53.39  ? 367 ASN B CA   1 
ATOM   13096 C C    . ASN B 1 367 ? 171.880 466.694 451.740 1.00 53.39  ? 367 ASN B C    1 
ATOM   13097 O O    . ASN B 1 367 ? 171.131 467.077 450.843 1.00 53.39  ? 367 ASN B O    1 
ATOM   13098 C CB   . ASN B 1 367 ? 172.960 468.714 452.813 1.00 53.39  ? 367 ASN B CB   1 
ATOM   13099 C CG   . ASN B 1 367 ? 172.980 469.730 453.947 1.00 53.39  ? 367 ASN B CG   1 
ATOM   13100 O OD1  . ASN B 1 367 ? 172.119 469.783 454.811 1.00 53.39  ? 367 ASN B OD1  1 
ATOM   13101 N ND2  . ASN B 1 367 ? 173.966 470.592 453.970 1.00 53.39  ? 367 ASN B ND2  1 
ATOM   13102 H H    . ASN B 1 367 ? 173.442 466.721 454.393 1.00 53.39  ? 367 ASN B H    1 
ATOM   13103 H HA   . ASN B 1 367 ? 171.011 467.932 453.224 1.00 53.39  ? 367 ASN B HA   1 
ATOM   13104 H HB2  . ASN B 1 367 ? 173.971 468.338 452.658 1.00 53.39  ? 367 ASN B HB2  1 
ATOM   13105 H HB3  . ASN B 1 367 ? 172.666 469.246 451.910 1.00 53.39  ? 367 ASN B HB3  1 
ATOM   13106 H HD21 . ASN B 1 367 ? 174.658 470.586 453.239 1.00 53.39  ? 367 ASN B HD21 1 
ATOM   13107 H HD22 . ASN B 1 367 ? 173.980 471.279 454.707 1.00 53.39  ? 367 ASN B HD22 1 
ATOM   13108 N N    . GLY B 1 368 ? 172.602 465.576 451.615 1.00 48.94  ? 368 GLY B N    1 
ATOM   13109 C CA   . GLY B 1 368 ? 172.619 464.751 450.400 1.00 48.94  ? 368 GLY B CA   1 
ATOM   13110 C C    . GLY B 1 368 ? 173.643 463.615 450.425 1.00 48.94  ? 368 GLY B C    1 
ATOM   13111 O O    . GLY B 1 368 ? 174.413 463.466 451.375 1.00 48.94  ? 368 GLY B O    1 
ATOM   13112 H H    . GLY B 1 368 ? 173.176 465.280 452.391 1.00 48.94  ? 368 GLY B H    1 
ATOM   13113 H HA2  . GLY B 1 368 ? 171.633 464.315 450.251 1.00 48.94  ? 368 GLY B HA2  1 
ATOM   13114 H HA3  . GLY B 1 368 ? 172.840 465.379 449.539 1.00 48.94  ? 368 GLY B HA3  1 
ATOM   13115 N N    . GLY B 1 369 ? 173.643 462.794 449.382 1.00 42.86  ? 369 GLY B N    1 
ATOM   13116 C CA   . GLY B 1 369 ? 174.512 461.627 449.239 1.00 42.86  ? 369 GLY B CA   1 
ATOM   13117 C C    . GLY B 1 369 ? 173.829 460.518 448.435 1.00 42.86  ? 369 GLY B C    1 
ATOM   13118 O O    . GLY B 1 369 ? 172.831 460.748 447.755 1.00 42.86  ? 369 GLY B O    1 
ATOM   13119 H H    . GLY B 1 369 ? 172.973 462.959 448.645 1.00 42.86  ? 369 GLY B H    1 
ATOM   13120 H HA2  . GLY B 1 369 ? 175.435 461.920 448.742 1.00 42.86  ? 369 GLY B HA2  1 
ATOM   13121 H HA3  . GLY B 1 369 ? 174.771 461.233 450.221 1.00 42.86  ? 369 GLY B HA3  1 
ATOM   13122 N N    . GLY B 1 370 ? 174.320 459.287 448.566 1.00 39.03  ? 370 GLY B N    1 
ATOM   13123 C CA   . GLY B 1 370 ? 173.644 458.100 448.038 1.00 39.03  ? 370 GLY B CA   1 
ATOM   13124 C C    . GLY B 1 370 ? 173.805 457.824 446.542 1.00 39.03  ? 370 GLY B C    1 
ATOM   13125 O O    . GLY B 1 370 ? 173.120 456.942 446.030 1.00 39.03  ? 370 GLY B O    1 
ATOM   13126 H H    . GLY B 1 370 ? 175.122 459.154 449.164 1.00 39.03  ? 370 GLY B H    1 
ATOM   13127 H HA2  . GLY B 1 370 ? 174.018 457.228 448.572 1.00 39.03  ? 370 GLY B HA2  1 
ATOM   13128 H HA3  . GLY B 1 370 ? 172.576 458.176 448.243 1.00 39.03  ? 370 GLY B HA3  1 
ATOM   13129 N N    . PHE B 1 371 ? 174.678 458.535 445.827 1.00 36.27  ? 371 PHE B N    1 
ATOM   13130 C CA   . PHE B 1 371 ? 175.139 458.126 444.497 1.00 36.27  ? 371 PHE B CA   1 
ATOM   13131 C C    . PHE B 1 371 ? 176.322 457.177 444.639 1.00 36.27  ? 371 PHE B C    1 
ATOM   13132 O O    . PHE B 1 371 ? 177.204 457.414 445.461 1.00 36.27  ? 371 PHE B O    1 
ATOM   13133 C CB   . PHE B 1 371 ? 175.516 459.357 443.666 1.00 36.27  ? 371 PHE B CB   1 
ATOM   13134 C CG   . PHE B 1 371 ? 176.168 459.079 442.320 1.00 36.27  ? 371 PHE B CG   1 
ATOM   13135 C CD1  . PHE B 1 371 ? 177.559 458.890 442.225 1.00 36.27  ? 371 PHE B CD1  1 
ATOM   13136 C CD2  . PHE B 1 371 ? 175.395 459.073 441.146 1.00 36.27  ? 371 PHE B CD2  1 
ATOM   13137 C CE1  . PHE B 1 371 ? 178.172 458.703 440.975 1.00 36.27  ? 371 PHE B CE1  1 
ATOM   13138 C CE2  . PHE B 1 371 ? 176.010 458.882 439.895 1.00 36.27  ? 371 PHE B CE2  1 
ATOM   13139 C CZ   . PHE B 1 371 ? 177.399 458.701 439.808 1.00 36.27  ? 371 PHE B CZ   1 
ATOM   13140 H H    . PHE B 1 371 ? 175.191 459.269 446.294 1.00 36.27  ? 371 PHE B H    1 
ATOM   13141 H HA   . PHE B 1 371 ? 174.340 457.602 443.972 1.00 36.27  ? 371 PHE B HA   1 
ATOM   13142 H HB2  . PHE B 1 371 ? 174.617 459.951 443.506 1.00 36.27  ? 371 PHE B HB2  1 
ATOM   13143 H HB3  . PHE B 1 371 ? 176.206 459.972 444.241 1.00 36.27  ? 371 PHE B HB3  1 
ATOM   13144 H HD1  . PHE B 1 371 ? 178.166 458.904 443.118 1.00 36.27  ? 371 PHE B HD1  1 
ATOM   13145 H HD2  . PHE B 1 371 ? 174.328 459.228 441.201 1.00 36.27  ? 371 PHE B HD2  1 
ATOM   13146 H HE1  . PHE B 1 371 ? 179.240 458.564 440.914 1.00 36.27  ? 371 PHE B HE1  1 
ATOM   13147 H HE2  . PHE B 1 371 ? 175.414 458.888 438.994 1.00 36.27  ? 371 PHE B HE2  1 
ATOM   13148 H HZ   . PHE B 1 371 ? 177.866 458.550 438.846 1.00 36.27  ? 371 PHE B HZ   1 
ATOM   13149 N N    . ILE B 1 372 ? 176.376 456.127 443.826 1.00 34.66  ? 372 ILE B N    1 
ATOM   13150 C CA   . ILE B 1 372 ? 177.475 455.162 443.806 1.00 34.66  ? 372 ILE B CA   1 
ATOM   13151 C C    . ILE B 1 372 ? 177.866 454.866 442.362 1.00 34.66  ? 372 ILE B C    1 
ATOM   13152 O O    . ILE B 1 372 ? 177.013 454.787 441.480 1.00 34.66  ? 372 ILE B O    1 
ATOM   13153 C CB   . ILE B 1 372 ? 177.116 453.874 444.585 1.00 34.66  ? 372 ILE B CB   1 
ATOM   13154 C CG1  . ILE B 1 372 ? 176.663 454.132 446.038 1.00 34.66  ? 372 ILE B CG1  1 
ATOM   13155 C CG2  . ILE B 1 372 ? 178.313 452.916 444.637 1.00 34.66  ? 372 ILE B CG2  1 
ATOM   13156 C CD1  . ILE B 1 372 ? 175.143 454.123 446.193 1.00 34.66  ? 372 ILE B CD1  1 
ATOM   13157 H H    . ILE B 1 372 ? 175.630 455.999 443.158 1.00 34.66  ? 372 ILE B H    1 
ATOM   13158 H HA   . ILE B 1 372 ? 178.342 455.613 444.289 1.00 34.66  ? 372 ILE B HA   1 
ATOM   13159 H HB   . ILE B 1 372 ? 176.315 453.357 444.057 1.00 34.66  ? 372 ILE B HB   1 
ATOM   13160 H HG12 . ILE B 1 372 ? 177.048 453.357 446.699 1.00 34.66  ? 372 ILE B HG12 1 
ATOM   13161 H HG13 . ILE B 1 372 ? 177.072 455.072 446.404 1.00 34.66  ? 372 ILE B HG13 1 
ATOM   13162 H HG21 . ILE B 1 372 ? 178.583 452.576 443.638 1.00 34.66  ? 372 ILE B HG21 1 
ATOM   13163 H HG22 . ILE B 1 372 ? 178.047 452.032 445.216 1.00 34.66  ? 372 ILE B HG22 1 
ATOM   13164 H HG23 . ILE B 1 372 ? 179.166 453.399 445.110 1.00 34.66  ? 372 ILE B HG23 1 
ATOM   13165 H HD11 . ILE B 1 372 ? 174.752 453.140 445.946 1.00 34.66  ? 372 ILE B HD11 1 
ATOM   13166 H HD12 . ILE B 1 372 ? 174.881 454.358 447.221 1.00 34.66  ? 372 ILE B HD12 1 
ATOM   13167 H HD13 . ILE B 1 372 ? 174.689 454.858 445.533 1.00 34.66  ? 372 ILE B HD13 1 
ATOM   13168 N N    . GLU B 1 373 ? 179.154 454.646 442.128 1.00 36.03  ? 373 GLU B N    1 
ATOM   13169 C CA   . GLU B 1 373 ? 179.699 454.090 440.897 1.00 36.03  ? 373 GLU B CA   1 
ATOM   13170 C C    . GLU B 1 373 ? 180.527 452.866 441.256 1.00 36.03  ? 373 GLU B C    1 
ATOM   13171 O O    . GLU B 1 373 ? 181.316 452.903 442.201 1.00 36.03  ? 373 GLU B O    1 
ATOM   13172 C CB   . GLU B 1 373 ? 180.529 455.131 440.133 1.00 36.03  ? 373 GLU B CB   1 
ATOM   13173 C CG   . GLU B 1 373 ? 181.153 454.520 438.870 1.00 36.03  ? 373 GLU B CG   1 
ATOM   13174 C CD   . GLU B 1 373 ? 181.733 455.558 437.901 1.00 36.03  ? 373 GLU B CD   1 
ATOM   13175 O OE1  . GLU B 1 373 ? 182.263 456.603 438.333 1.00 36.03  ? 373 GLU B OE1  1 
ATOM   13176 O OE2  . GLU B 1 373 ? 181.700 455.305 436.676 1.00 36.03  ? 373 GLU B OE2  1 
ATOM   13177 H H    . GLU B 1 373 ? 179.787 454.702 442.912 1.00 36.03  ? 373 GLU B H    1 
ATOM   13178 H HA   . GLU B 1 373 ? 178.883 453.771 440.250 1.00 36.03  ? 373 GLU B HA   1 
ATOM   13179 H HB2  . GLU B 1 373 ? 179.875 455.952 439.843 1.00 36.03  ? 373 GLU B HB2  1 
ATOM   13180 H HB3  . GLU B 1 373 ? 181.320 455.518 440.773 1.00 36.03  ? 373 GLU B HB3  1 
ATOM   13181 H HG2  . GLU B 1 373 ? 181.940 453.825 439.159 1.00 36.03  ? 373 GLU B HG2  1 
ATOM   13182 H HG3  . GLU B 1 373 ? 180.382 453.946 438.358 1.00 36.03  ? 373 GLU B HG3  1 
ATOM   13183 N N    . MET B 1 374 ? 180.371 451.786 440.504 1.00 36.71  ? 374 MET B N    1 
ATOM   13184 C CA   . MET B 1 374 ? 181.070 450.532 440.744 1.00 36.71  ? 374 MET B CA   1 
ATOM   13185 C C    . MET B 1 374 ? 181.400 449.802 439.452 1.00 36.71  ? 374 MET B C    1 
ATOM   13186 O O    . MET B 1 374 ? 180.785 450.037 438.410 1.00 36.71  ? 374 MET B O    1 
ATOM   13187 C CB   . MET B 1 374 ? 180.245 449.663 441.698 1.00 36.71  ? 374 MET B CB   1 
ATOM   13188 C CG   . MET B 1 374 ? 178.908 449.215 441.115 1.00 36.71  ? 374 MET B CG   1 
ATOM   13189 S SD   . MET B 1 374 ? 177.832 448.366 442.291 1.00 36.71  ? 374 MET B SD   1 
ATOM   13190 C CE   . MET B 1 374 ? 177.427 449.715 443.411 1.00 36.71  ? 374 MET B CE   1 
ATOM   13191 H H    . MET B 1 374 ? 179.716 451.818 439.736 1.00 36.71  ? 374 MET B H    1 
ATOM   13192 H HA   . MET B 1 374 ? 182.019 450.757 441.230 1.00 36.71  ? 374 MET B HA   1 
ATOM   13193 H HB2  . MET B 1 374 ? 180.820 448.781 441.978 1.00 36.71  ? 374 MET B HB2  1 
ATOM   13194 H HB3  . MET B 1 374 ? 180.059 450.243 442.601 1.00 36.71  ? 374 MET B HB3  1 
ATOM   13195 H HG2  . MET B 1 374 ? 178.370 450.081 440.730 1.00 36.71  ? 374 MET B HG2  1 
ATOM   13196 H HG3  . MET B 1 374 ? 179.098 448.539 440.282 1.00 36.71  ? 374 MET B HG3  1 
ATOM   13197 H HE1  . MET B 1 374 ? 178.282 449.924 444.051 1.00 36.71  ? 374 MET B HE1  1 
ATOM   13198 H HE2  . MET B 1 374 ? 176.580 449.424 444.028 1.00 36.71  ? 374 MET B HE2  1 
ATOM   13199 H HE3  . MET B 1 374 ? 177.170 450.610 442.849 1.00 36.71  ? 374 MET B HE3  1 
ATOM   13200 N N    . GLN B 1 375 ? 182.372 448.908 439.524 1.00 37.74  ? 375 GLN B N    1 
ATOM   13201 C CA   . GLN B 1 375 ? 182.786 448.049 438.427 1.00 37.74  ? 375 GLN B CA   1 
ATOM   13202 C C    . GLN B 1 375 ? 182.633 446.581 438.827 1.00 37.74  ? 375 GLN B C    1 
ATOM   13203 O O    . GLN B 1 375 ? 182.874 446.211 439.980 1.00 37.74  ? 375 GLN B O    1 
ATOM   13204 C CB   . GLN B 1 375 ? 184.204 448.428 437.995 1.00 37.74  ? 375 GLN B CB   1 
ATOM   13205 C CG   . GLN B 1 375 ? 184.689 447.618 436.789 1.00 37.74  ? 375 GLN B CG   1 
ATOM   13206 C CD   . GLN B 1 375 ? 185.802 448.332 436.027 1.00 37.74  ? 375 GLN B CD   1 
ATOM   13207 O OE1  . GLN B 1 375 ? 186.975 448.239 436.346 1.00 37.74  ? 375 GLN B OE1  1 
ATOM   13208 N NE2  . GLN B 1 375 ? 185.487 449.068 434.986 1.00 37.74  ? 375 GLN B NE2  1 
ATOM   13209 H H    . GLN B 1 375 ? 182.845 448.790 440.407 1.00 37.74  ? 375 GLN B H    1 
ATOM   13210 H HA   . GLN B 1 375 ? 182.130 448.222 437.574 1.00 37.74  ? 375 GLN B HA   1 
ATOM   13211 H HB2  . GLN B 1 375 ? 184.204 449.485 437.731 1.00 37.74  ? 375 GLN B HB2  1 
ATOM   13212 H HB3  . GLN B 1 375 ? 184.897 448.289 438.823 1.00 37.74  ? 375 GLN B HB3  1 
ATOM   13213 H HG2  . GLN B 1 375 ? 185.046 446.645 437.123 1.00 37.74  ? 375 GLN B HG2  1 
ATOM   13214 H HG3  . GLN B 1 375 ? 183.857 447.461 436.104 1.00 37.74  ? 375 GLN B HG3  1 
ATOM   13215 H HE21 . GLN B 1 375 ? 184.530 449.135 434.672 1.00 37.74  ? 375 GLN B HE21 1 
ATOM   13216 H HE22 . GLN B 1 375 ? 186.228 449.554 434.503 1.00 37.74  ? 375 GLN B HE22 1 
ATOM   13217 N N    . LEU B 1 376 ? 182.207 445.751 437.877 1.00 36.20  ? 376 LEU B N    1 
ATOM   13218 C CA   . LEU B 1 376 ? 181.792 444.366 438.093 1.00 36.20  ? 376 LEU B CA   1 
ATOM   13219 C C    . LEU B 1 376 ? 182.474 443.417 437.094 1.00 36.20  ? 376 LEU B C    1 
ATOM   13220 O O    . LEU B 1 376 ? 182.910 443.854 436.021 1.00 36.20  ? 376 LEU B O    1 
ATOM   13221 C CB   . LEU B 1 376 ? 180.255 444.293 437.977 1.00 36.20  ? 376 LEU B CB   1 
ATOM   13222 C CG   . LEU B 1 376 ? 179.478 445.020 439.084 1.00 36.20  ? 376 LEU B CG   1 
ATOM   13223 C CD1  . LEU B 1 376 ? 177.980 444.999 438.813 1.00 36.20  ? 376 LEU B CD1  1 
ATOM   13224 C CD2  . LEU B 1 376 ? 179.681 444.379 440.449 1.00 36.20  ? 376 LEU B CD2  1 
ATOM   13225 H H    . LEU B 1 376 ? 182.077 446.118 436.947 1.00 36.20  ? 376 LEU B H    1 
ATOM   13226 H HA   . LEU B 1 376 ? 182.098 444.050 439.090 1.00 36.20  ? 376 LEU B HA   1 
ATOM   13227 H HB2  . LEU B 1 376 ? 179.962 444.716 437.017 1.00 36.20  ? 376 LEU B HB2  1 
ATOM   13228 H HB3  . LEU B 1 376 ? 179.943 443.249 437.969 1.00 36.20  ? 376 LEU B HB3  1 
ATOM   13229 H HG   . LEU B 1 376 ? 179.798 446.060 439.134 1.00 36.20  ? 376 LEU B HG   1 
ATOM   13230 H HD11 . LEU B 1 376 ? 177.461 445.549 439.596 1.00 36.20  ? 376 LEU B HD11 1 
ATOM   13231 H HD12 . LEU B 1 376 ? 177.616 443.973 438.790 1.00 36.20  ? 376 LEU B HD12 1 
ATOM   13232 H HD13 . LEU B 1 376 ? 177.774 445.475 437.856 1.00 36.20  ? 376 LEU B HD13 1 
ATOM   13233 H HD21 . LEU B 1 376 ? 179.145 444.957 441.198 1.00 36.20  ? 376 LEU B HD21 1 
ATOM   13234 H HD22 . LEU B 1 376 ? 180.737 444.373 440.709 1.00 36.20  ? 376 LEU B HD22 1 
ATOM   13235 H HD23 . LEU B 1 376 ? 179.306 443.358 440.440 1.00 36.20  ? 376 LEU B HD23 1 
ATOM   13236 N N    . PRO B 1 377 ? 182.579 442.122 437.406 1.00 37.52  ? 377 PRO B N    1 
ATOM   13237 C CA   . PRO B 1 377 ? 183.043 441.132 436.452 1.00 37.52  ? 377 PRO B CA   1 
ATOM   13238 C C    . PRO B 1 377 ? 182.004 440.930 435.340 1.00 37.52  ? 377 PRO B C    1 
ATOM   13239 O O    . PRO B 1 377 ? 180.826 441.213 435.548 1.00 37.52  ? 377 PRO B O    1 
ATOM   13240 C CB   . PRO B 1 377 ? 183.264 439.857 437.265 1.00 37.52  ? 377 PRO B CB   1 
ATOM   13241 C CG   . PRO B 1 377 ? 182.266 439.991 438.411 1.00 37.52  ? 377 PRO B CG   1 
ATOM   13242 C CD   . PRO B 1 377 ? 182.227 441.496 438.665 1.00 37.52  ? 377 PRO B CD   1 
ATOM   13243 H HA   . PRO B 1 377 ? 183.993 441.456 436.027 1.00 37.52  ? 377 PRO B HA   1 
ATOM   13244 H HB2  . PRO B 1 377 ? 183.090 438.954 436.681 1.00 37.52  ? 377 PRO B HB2  1 
ATOM   13245 H HB3  . PRO B 1 377 ? 184.276 439.858 437.668 1.00 37.52  ? 377 PRO B HB3  1 
ATOM   13246 H HG2  . PRO B 1 377 ? 181.285 439.651 438.082 1.00 37.52  ? 377 PRO B HG2  1 
ATOM   13247 H HG3  . PRO B 1 377 ? 182.588 439.440 439.293 1.00 37.52  ? 377 PRO B HG3  1 
ATOM   13248 H HD2  . PRO B 1 377 ? 181.239 441.794 439.011 1.00 37.52  ? 377 PRO B HD2  1 
ATOM   13249 H HD3  . PRO B 1 377 ? 182.974 441.757 439.413 1.00 37.52  ? 377 PRO B HD3  1 
ATOM   13250 N N    . PRO B 1 378 ? 182.395 440.449 434.149 1.00 39.32  ? 378 PRO B N    1 
ATOM   13251 C CA   . PRO B 1 378 ? 181.459 440.119 433.084 1.00 39.32  ? 378 PRO B CA   1 
ATOM   13252 C C    . PRO B 1 378 ? 180.379 439.133 433.522 1.00 39.32  ? 378 PRO B C    1 
ATOM   13253 O O    . PRO B 1 378 ? 180.586 438.321 434.426 1.00 39.32  ? 378 PRO B O    1 
ATOM   13254 C CB   . PRO B 1 378 ? 182.305 439.505 431.969 1.00 39.32  ? 378 PRO B CB   1 
ATOM   13255 C CG   . PRO B 1 378 ? 183.697 440.068 432.212 1.00 39.32  ? 378 PRO B CG   1 
ATOM   13256 C CD   . PRO B 1 378 ? 183.756 440.176 433.730 1.00 39.32  ? 378 PRO B CD   1 
ATOM   13257 H HA   . PRO B 1 378 ? 180.997 441.038 432.724 1.00 39.32  ? 378 PRO B HA   1 
ATOM   13258 H HB2  . PRO B 1 378 ? 182.337 438.422 432.072 1.00 39.32  ? 378 PRO B HB2  1 
ATOM   13259 H HB3  . PRO B 1 378 ? 181.930 439.780 430.984 1.00 39.32  ? 378 PRO B HB3  1 
ATOM   13260 H HG2  . PRO B 1 378 ? 184.474 439.408 431.827 1.00 39.32  ? 378 PRO B HG2  1 
ATOM   13261 H HG3  . PRO B 1 378 ? 183.774 441.060 431.770 1.00 39.32  ? 378 PRO B HG3  1 
ATOM   13262 H HD2  . PRO B 1 378 ? 184.084 439.229 434.156 1.00 39.32  ? 378 PRO B HD2  1 
ATOM   13263 H HD3  . PRO B 1 378 ? 184.439 440.976 434.013 1.00 39.32  ? 378 PRO B HD3  1 
ATOM   13264 N N    . GLY B 1 379 ? 179.249 439.136 432.827 1.00 39.02  ? 379 GLY B N    1 
ATOM   13265 C CA   . GLY B 1 379 ? 178.171 438.185 433.075 1.00 39.02  ? 379 GLY B CA   1 
ATOM   13266 C C    . GLY B 1 379 ? 177.168 438.662 434.120 1.00 39.02  ? 379 GLY B C    1 
ATOM   13267 O O    . GLY B 1 379 ? 176.872 439.848 434.227 1.00 39.02  ? 379 GLY B O    1 
ATOM   13268 H H    . GLY B 1 379 ? 179.118 439.823 432.099 1.00 39.02  ? 379 GLY B H    1 
ATOM   13269 H HA2  . GLY B 1 379 ? 177.627 438.011 432.148 1.00 39.02  ? 379 GLY B HA2  1 
ATOM   13270 H HA3  . GLY B 1 379 ? 178.585 437.229 433.391 1.00 39.02  ? 379 GLY B HA3  1 
ATOM   13271 N N    . ASP B 1 380 ? 176.565 437.713 434.824 1.00 39.69  ? 380 ASP B N    1 
ATOM   13272 C CA   . ASP B 1 380 ? 175.285 437.908 435.502 1.00 39.69  ? 380 ASP B CA   1 
ATOM   13273 C C    . ASP B 1 380 ? 175.487 438.093 437.005 1.00 39.69  ? 380 ASP B C    1 
ATOM   13274 O O    . ASP B 1 380 ? 176.102 437.251 437.665 1.00 39.69  ? 380 ASP B O    1 
ATOM   13275 C CB   . ASP B 1 380 ? 174.408 436.699 435.157 1.00 39.69  ? 380 ASP B CB   1 
ATOM   13276 C CG   . ASP B 1 380 ? 172.934 436.852 435.537 1.00 39.69  ? 380 ASP B CG   1 
ATOM   13277 O OD1  . ASP B 1 380 ? 172.579 437.813 436.246 1.00 39.69  ? 380 ASP B OD1  1 
ATOM   13278 O OD2  . ASP B 1 380 ? 172.133 436.001 435.093 1.00 39.69  ? 380 ASP B OD2  1 
ATOM   13279 H H    . ASP B 1 380 ? 176.886 436.763 434.720 1.00 39.69  ? 380 ASP B H    1 
ATOM   13280 H HA   . ASP B 1 380 ? 174.796 438.799 435.108 1.00 39.69  ? 380 ASP B HA   1 
ATOM   13281 H HB2  . ASP B 1 380 ? 174.460 436.533 434.082 1.00 39.69  ? 380 ASP B HB2  1 
ATOM   13282 H HB3  . ASP B 1 380 ? 174.814 435.814 435.646 1.00 39.69  ? 380 ASP B HB3  1 
ATOM   13283 N N    . ASN B 1 381 ? 175.025 439.214 437.555 1.00 39.66  ? 381 ASN B N    1 
ATOM   13284 C CA   . ASN B 1 381 ? 175.260 439.643 438.932 1.00 39.66  ? 381 ASN B CA   1 
ATOM   13285 C C    . ASN B 1 381 ? 173.968 440.167 439.558 1.00 39.66  ? 381 ASN B C    1 
ATOM   13286 O O    . ASN B 1 381 ? 173.091 440.659 438.862 1.00 39.66  ? 381 ASN B O    1 
ATOM   13287 C CB   . ASN B 1 381 ? 176.330 440.749 438.963 1.00 39.66  ? 381 ASN B CB   1 
ATOM   13288 C CG   . ASN B 1 381 ? 177.775 440.354 438.698 1.00 39.66  ? 381 ASN B CG   1 
ATOM   13289 O OD1  . ASN B 1 381 ? 178.674 441.148 438.901 1.00 39.66  ? 381 ASN B OD1  1 
ATOM   13290 N ND2  . ASN B 1 381 ? 178.088 439.149 438.293 1.00 39.66  ? 381 ASN B ND2  1 
ATOM   13291 H H    . ASN B 1 381 ? 174.455 439.820 436.984 1.00 39.66  ? 381 ASN B H    1 
ATOM   13292 H HA   . ASN B 1 381 ? 175.594 438.796 439.531 1.00 39.66  ? 381 ASN B HA   1 
ATOM   13293 H HB2  . ASN B 1 381 ? 176.057 441.518 438.242 1.00 39.66  ? 381 ASN B HB2  1 
ATOM   13294 H HB3  . ASN B 1 381 ? 176.319 441.208 439.950 1.00 39.66  ? 381 ASN B HB3  1 
ATOM   13295 H HD21 . ASN B 1 381 ? 177.370 438.461 438.121 1.00 39.66  ? 381 ASN B HD21 1 
ATOM   13296 H HD22 . ASN B 1 381 ? 179.060 438.959 438.100 1.00 39.66  ? 381 ASN B HD22 1 
ATOM   13297 N N    . ILE B 1 382 ? 173.870 440.141 440.883 1.00 40.63  ? 382 ILE B N    1 
ATOM   13298 C CA   . ILE B 1 382 ? 172.834 440.845 441.642 1.00 40.63  ? 382 ILE B CA   1 
ATOM   13299 C C    . ILE B 1 382 ? 173.495 441.937 442.497 1.00 40.63  ? 382 ILE B C    1 
ATOM   13300 O O    . ILE B 1 382 ? 174.481 441.672 443.181 1.00 40.63  ? 382 ILE B O    1 
ATOM   13301 C CB   . ILE B 1 382 ? 171.987 439.853 442.466 1.00 40.63  ? 382 ILE B CB   1 
ATOM   13302 C CG1  . ILE B 1 382 ? 171.470 438.685 441.597 1.00 40.63  ? 382 ILE B CG1  1 
ATOM   13303 C CG2  . ILE B 1 382 ? 170.818 440.598 443.121 1.00 40.63  ? 382 ILE B CG2  1 
ATOM   13304 C CD1  . ILE B 1 382 ? 170.580 437.681 442.342 1.00 40.63  ? 382 ILE B CD1  1 
ATOM   13305 H H    . ILE B 1 382 ? 174.617 439.703 441.402 1.00 40.63  ? 382 ILE B H    1 
ATOM   13306 H HA   . ILE B 1 382 ? 172.158 441.346 440.949 1.00 40.63  ? 382 ILE B HA   1 
ATOM   13307 H HB   . ILE B 1 382 ? 172.611 439.439 443.258 1.00 40.63  ? 382 ILE B HB   1 
ATOM   13308 H HG12 . ILE B 1 382 ? 170.915 439.081 440.748 1.00 40.63  ? 382 ILE B HG12 1 
ATOM   13309 H HG13 . ILE B 1 382 ? 172.320 438.123 441.212 1.00 40.63  ? 382 ILE B HG13 1 
ATOM   13310 H HG21 . ILE B 1 382 ? 171.181 441.432 443.718 1.00 40.63  ? 382 ILE B HG21 1 
ATOM   13311 H HG22 . ILE B 1 382 ? 170.279 439.935 443.795 1.00 40.63  ? 382 ILE B HG22 1 
ATOM   13312 H HG23 . ILE B 1 382 ? 170.134 440.971 442.362 1.00 40.63  ? 382 ILE B HG23 1 
ATOM   13313 H HD11 . ILE B 1 382 ? 170.394 436.824 441.696 1.00 40.63  ? 382 ILE B HD11 1 
ATOM   13314 H HD12 . ILE B 1 382 ? 171.082 437.338 443.246 1.00 40.63  ? 382 ILE B HD12 1 
ATOM   13315 H HD13 . ILE B 1 382 ? 169.622 438.130 442.599 1.00 40.63  ? 382 ILE B HD13 1 
ATOM   13316 N N    . ILE B 1 383 ? 172.977 443.166 442.443 1.00 41.55  ? 383 ILE B N    1 
ATOM   13317 C CA   . ILE B 1 383 ? 173.474 444.347 443.165 1.00 41.55  ? 383 ILE B CA   1 
ATOM   13318 C C    . ILE B 1 383 ? 172.570 444.608 444.370 1.00 41.55  ? 383 ILE B C    1 
ATOM   13319 O O    . ILE B 1 383 ? 171.348 444.543 444.243 1.00 41.55  ? 383 ILE B O    1 
ATOM   13320 C CB   . ILE B 1 383 ? 173.517 445.573 442.226 1.00 41.55  ? 383 ILE B CB   1 
ATOM   13321 C CG1  . ILE B 1 383 ? 174.539 445.358 441.087 1.00 41.55  ? 383 ILE B CG1  1 
ATOM   13322 C CG2  . ILE B 1 383 ? 173.834 446.868 442.988 1.00 41.55  ? 383 ILE B CG2  1 
ATOM   13323 C CD1  . ILE B 1 383 ? 174.456 446.399 439.965 1.00 41.55  ? 383 ILE B CD1  1 
ATOM   13324 H H    . ILE B 1 383 ? 172.159 443.305 441.868 1.00 41.55  ? 383 ILE B H    1 
ATOM   13325 H HA   . ILE B 1 383 ? 174.483 444.158 443.528 1.00 41.55  ? 383 ILE B HA   1 
ATOM   13326 H HB   . ILE B 1 383 ? 172.529 445.688 441.782 1.00 41.55  ? 383 ILE B HB   1 
ATOM   13327 H HG12 . ILE B 1 383 ? 175.547 445.360 441.498 1.00 41.55  ? 383 ILE B HG12 1 
ATOM   13328 H HG13 . ILE B 1 383 ? 174.366 444.386 440.628 1.00 41.55  ? 383 ILE B HG13 1 
ATOM   13329 H HG21 . ILE B 1 383 ? 173.838 447.719 442.307 1.00 41.55  ? 383 ILE B HG21 1 
ATOM   13330 H HG22 . ILE B 1 383 ? 173.074 447.075 443.739 1.00 41.55  ? 383 ILE B HG22 1 
ATOM   13331 H HG23 . ILE B 1 383 ? 174.807 446.794 443.468 1.00 41.55  ? 383 ILE B HG23 1 
ATOM   13332 H HD11 . ILE B 1 383 ? 175.076 446.081 439.129 1.00 41.55  ? 383 ILE B HD11 1 
ATOM   13333 H HD12 . ILE B 1 383 ? 174.816 447.366 440.312 1.00 41.55  ? 383 ILE B HD12 1 
ATOM   13334 H HD13 . ILE B 1 383 ? 173.428 446.495 439.622 1.00 41.55  ? 383 ILE B HD13 1 
ATOM   13335 N N    . TYR B 1 384 ? 173.150 444.907 445.533 1.00 43.79  ? 384 TYR B N    1 
ATOM   13336 C CA   . TYR B 1 384 ? 172.449 445.104 446.804 1.00 43.79  ? 384 TYR B CA   1 
ATOM   13337 C C    . TYR B 1 384 ? 172.765 446.439 447.480 1.00 43.79  ? 384 TYR B C    1 
ATOM   13338 O O    . TYR B 1 384 ? 173.919 446.856 447.551 1.00 43.79  ? 384 TYR B O    1 
ATOM   13339 C CB   . TYR B 1 384 ? 172.834 443.994 447.782 1.00 43.79  ? 384 TYR B CB   1 
ATOM   13340 C CG   . TYR B 1 384 ? 172.278 442.626 447.466 1.00 43.79  ? 384 TYR B CG   1 
ATOM   13341 C CD1  . TYR B 1 384 ? 172.977 441.746 446.620 1.00 43.79  ? 384 TYR B CD1  1 
ATOM   13342 C CD2  . TYR B 1 384 ? 171.093 442.212 448.090 1.00 43.79  ? 384 TYR B CD2  1 
ATOM   13343 C CE1  . TYR B 1 384 ? 172.492 440.442 446.418 1.00 43.79  ? 384 TYR B CE1  1 
ATOM   13344 C CE2  . TYR B 1 384 ? 170.621 440.908 447.895 1.00 43.79  ? 384 TYR B CE2  1 
ATOM   13345 C CZ   . TYR B 1 384 ? 171.321 440.015 447.062 1.00 43.79  ? 384 TYR B CZ   1 
ATOM   13346 O OH   . TYR B 1 384 ? 170.884 438.746 446.874 1.00 43.79  ? 384 TYR B OH   1 
ATOM   13347 H H    . TYR B 1 384 ? 174.158 444.952 445.568 1.00 43.79  ? 384 TYR B H    1 
ATOM   13348 H HA   . TYR B 1 384 ? 171.373 445.056 446.641 1.00 43.79  ? 384 TYR B HA   1 
ATOM   13349 H HB2  . TYR B 1 384 ? 173.920 443.930 447.845 1.00 43.79  ? 384 TYR B HB2  1 
ATOM   13350 H HB3  . TYR B 1 384 ? 172.481 444.269 448.776 1.00 43.79  ? 384 TYR B HB3  1 
ATOM   13351 H HD1  . TYR B 1 384 ? 173.887 442.067 446.137 1.00 43.79  ? 384 TYR B HD1  1 
ATOM   13352 H HD2  . TYR B 1 384 ? 170.560 442.879 448.749 1.00 43.79  ? 384 TYR B HD2  1 
ATOM   13353 H HE1  . TYR B 1 384 ? 173.010 439.749 445.775 1.00 43.79  ? 384 TYR B HE1  1 
ATOM   13354 H HE2  . TYR B 1 384 ? 169.739 440.580 448.422 1.00 43.79  ? 384 TYR B HE2  1 
ATOM   13355 H HH   . TYR B 1 384 ? 170.018 438.619 447.267 1.00 43.79  ? 384 TYR B HH   1 
ATOM   13356 N N    . VAL B 1 385 ? 171.741 447.039 448.085 1.00 45.81  ? 385 VAL B N    1 
ATOM   13357 C CA   . VAL B 1 385 ? 171.839 448.193 448.986 1.00 45.81  ? 385 VAL B CA   1 
ATOM   13358 C C    . VAL B 1 385 ? 170.856 447.989 450.141 1.00 45.81  ? 385 VAL B C    1 
ATOM   13359 O O    . VAL B 1 385 ? 169.682 448.346 450.055 1.00 45.81  ? 385 VAL B O    1 
ATOM   13360 C CB   . VAL B 1 385 ? 171.578 449.514 448.237 1.00 45.81  ? 385 VAL B CB   1 
ATOM   13361 C CG1  . VAL B 1 385 ? 171.773 450.685 449.197 1.00 45.81  ? 385 VAL B CG1  1 
ATOM   13362 C CG2  . VAL B 1 385 ? 172.524 449.719 447.050 1.00 45.81  ? 385 VAL B CG2  1 
ATOM   13363 H H    . VAL B 1 385 ? 170.827 446.629 447.958 1.00 45.81  ? 385 VAL B H    1 
ATOM   13364 H HA   . VAL B 1 385 ? 172.845 448.237 449.402 1.00 45.81  ? 385 VAL B HA   1 
ATOM   13365 H HB   . VAL B 1 385 ? 170.557 449.537 447.857 1.00 45.81  ? 385 VAL B HB   1 
ATOM   13366 H HG11 . VAL B 1 385 ? 171.791 451.626 448.654 1.00 45.81  ? 385 VAL B HG11 1 
ATOM   13367 H HG12 . VAL B 1 385 ? 172.711 450.565 449.732 1.00 45.81  ? 385 VAL B HG12 1 
ATOM   13368 H HG13 . VAL B 1 385 ? 170.954 450.726 449.910 1.00 45.81  ? 385 VAL B HG13 1 
ATOM   13369 H HG21 . VAL B 1 385 ? 172.314 448.985 446.275 1.00 45.81  ? 385 VAL B HG21 1 
ATOM   13370 H HG22 . VAL B 1 385 ? 173.558 449.617 447.371 1.00 45.81  ? 385 VAL B HG22 1 
ATOM   13371 H HG23 . VAL B 1 385 ? 172.375 450.707 446.620 1.00 45.81  ? 385 VAL B HG23 1 
ATOM   13372 N N    . GLY B 1 386 ? 171.299 447.316 451.205 1.00 50.04  ? 386 GLY B N    1 
ATOM   13373 C CA   . GLY B 1 386 ? 170.400 446.852 452.266 1.00 50.04  ? 386 GLY B CA   1 
ATOM   13374 C C    . GLY B 1 386 ? 169.407 445.813 451.737 1.00 50.04  ? 386 GLY B C    1 
ATOM   13375 O O    . GLY B 1 386 ? 169.809 444.820 451.140 1.00 50.04  ? 386 GLY B O    1 
ATOM   13376 H H    . GLY B 1 386 ? 172.252 446.986 451.206 1.00 50.04  ? 386 GLY B H    1 
ATOM   13377 H HA2  . GLY B 1 386 ? 170.979 446.402 453.071 1.00 50.04  ? 386 GLY B HA2  1 
ATOM   13378 H HA3  . GLY B 1 386 ? 169.851 447.699 452.674 1.00 50.04  ? 386 GLY B HA3  1 
ATOM   13379 N N    . GLU B 1 387 ? 168.107 446.046 451.932 1.00 50.18  ? 387 GLU B N    1 
ATOM   13380 C CA   . GLU B 1 387 ? 167.040 445.195 451.379 1.00 50.18  ? 387 GLU B CA   1 
ATOM   13381 C C    . GLU B 1 387 ? 166.616 445.546 449.940 1.00 50.18  ? 387 GLU B C    1 
ATOM   13382 O O    . GLU B 1 387 ? 165.811 444.817 449.363 1.00 50.18  ? 387 GLU B O    1 
ATOM   13383 C CB   . GLU B 1 387 ? 165.817 445.214 452.314 1.00 50.18  ? 387 GLU B CB   1 
ATOM   13384 C CG   . GLU B 1 387 ? 166.070 444.738 453.756 1.00 50.18  ? 387 GLU B CG   1 
ATOM   13385 C CD   . GLU B 1 387 ? 166.793 443.384 453.870 1.00 50.18  ? 387 GLU B CD   1 
ATOM   13386 O OE1  . GLU B 1 387 ? 166.498 442.464 453.076 1.00 50.18  ? 387 GLU B OE1  1 
ATOM   13387 O OE2  . GLU B 1 387 ? 167.632 443.220 454.785 1.00 50.18  ? 387 GLU B OE2  1 
ATOM   13388 H H    . GLU B 1 387 ? 167.831 446.865 452.452 1.00 50.18  ? 387 GLU B H    1 
ATOM   13389 H HA   . GLU B 1 387 ? 167.400 444.168 451.330 1.00 50.18  ? 387 GLU B HA   1 
ATOM   13390 H HB2  . GLU B 1 387 ? 165.415 446.227 452.345 1.00 50.18  ? 387 GLU B HB2  1 
ATOM   13391 H HB3  . GLU B 1 387 ? 165.047 444.573 451.887 1.00 50.18  ? 387 GLU B HB3  1 
ATOM   13392 H HG2  . GLU B 1 387 ? 166.642 445.501 454.281 1.00 50.18  ? 387 GLU B HG2  1 
ATOM   13393 H HG3  . GLU B 1 387 ? 165.106 444.663 454.256 1.00 50.18  ? 387 GLU B HG3  1 
ATOM   13394 N N    . LEU B 1 388 ? 167.132 446.617 449.315 1.00 43.94  ? 388 LEU B N    1 
ATOM   13395 C CA   . LEU B 1 388 ? 166.989 446.794 447.862 1.00 43.94  ? 388 LEU B CA   1 
ATOM   13396 C C    . LEU B 1 388 ? 167.929 445.841 447.132 1.00 43.94  ? 388 LEU B C    1 
ATOM   13397 O O    . LEU B 1 388 ? 169.120 445.782 447.429 1.00 43.94  ? 388 LEU B O    1 
ATOM   13398 C CB   . LEU B 1 388 ? 167.275 448.230 447.408 1.00 43.94  ? 388 LEU B CB   1 
ATOM   13399 C CG   . LEU B 1 388 ? 166.271 449.289 447.869 1.00 43.94  ? 388 LEU B CG   1 
ATOM   13400 C CD1  . LEU B 1 388 ? 166.741 450.643 447.362 1.00 43.94  ? 388 LEU B CD1  1 
ATOM   13401 C CD2  . LEU B 1 388 ? 164.865 449.059 447.323 1.00 43.94  ? 388 LEU B CD2  1 
ATOM   13402 H H    . LEU B 1 388 ? 167.817 447.178 449.799 1.00 43.94  ? 388 LEU B H    1 
ATOM   13403 H HA   . LEU B 1 388 ? 165.969 446.543 447.570 1.00 43.94  ? 388 LEU B HA   1 
ATOM   13404 H HB2  . LEU B 1 388 ? 168.267 448.510 447.760 1.00 43.94  ? 388 LEU B HB2  1 
ATOM   13405 H HB3  . LEU B 1 388 ? 167.301 448.246 446.320 1.00 43.94  ? 388 LEU B HB3  1 
ATOM   13406 H HG   . LEU B 1 388 ? 166.234 449.312 448.958 1.00 43.94  ? 388 LEU B HG   1 
ATOM   13407 H HD11 . LEU B 1 388 ? 166.111 451.424 447.783 1.00 43.94  ? 388 LEU B HD11 1 
ATOM   13408 H HD12 . LEU B 1 388 ? 166.698 450.677 446.275 1.00 43.94  ? 388 LEU B HD12 1 
ATOM   13409 H HD13 . LEU B 1 388 ? 167.767 450.819 447.681 1.00 43.94  ? 388 LEU B HD13 1 
ATOM   13410 H HD21 . LEU B 1 388 ? 164.449 448.136 447.723 1.00 43.94  ? 388 LEU B HD21 1 
ATOM   13411 H HD22 . LEU B 1 388 ? 164.219 449.879 447.635 1.00 43.94  ? 388 LEU B HD22 1 
ATOM   13412 H HD23 . LEU B 1 388 ? 164.886 449.012 446.236 1.00 43.94  ? 388 LEU B HD23 1 
ATOM   13413 N N    . SER B 1 389 ? 167.398 445.123 446.151 1.00 42.54  ? 389 SER B N    1 
ATOM   13414 C CA   . SER B 1 389 ? 168.160 444.187 445.336 1.00 42.54  ? 389 SER B CA   1 
ATOM   13415 C C    . SER B 1 389 ? 167.711 444.264 443.885 1.00 42.54  ? 389 SER B C    1 
ATOM   13416 O O    . SER B 1 389 ? 166.518 444.410 443.619 1.00 42.54  ? 389 SER B O    1 
ATOM   13417 C CB   . SER B 1 389 ? 168.004 442.778 445.893 1.00 42.54  ? 389 SER B CB   1 
ATOM   13418 O OG   . SER B 1 389 ? 168.829 441.888 445.181 1.00 42.54  ? 389 SER B OG   1 
ATOM   13419 H H    . SER B 1 389 ? 166.415 445.228 445.947 1.00 42.54  ? 389 SER B H    1 
ATOM   13420 H HA   . SER B 1 389 ? 169.216 444.450 445.382 1.00 42.54  ? 389 SER B HA   1 
ATOM   13421 H HB2  . SER B 1 389 ? 168.287 442.764 446.945 1.00 42.54  ? 389 SER B HB2  1 
ATOM   13422 H HB3  . SER B 1 389 ? 166.965 442.463 445.799 1.00 42.54  ? 389 SER B HB3  1 
ATOM   13423 H HG   . SER B 1 389 ? 169.694 441.900 445.591 1.00 42.54  ? 389 SER B HG   1 
ATOM   13424 N N    . HIS B 1 390 ? 168.648 444.203 442.941 1.00 38.95  ? 390 HIS B N    1 
ATOM   13425 C CA   . HIS B 1 390 ? 168.379 444.446 441.525 1.00 38.95  ? 390 HIS B CA   1 
ATOM   13426 C C    . HIS B 1 390 ? 169.317 443.609 440.666 1.00 38.95  ? 390 HIS B C    1 
ATOM   13427 O O    . HIS B 1 390 ? 170.534 443.668 440.829 1.00 38.95  ? 390 HIS B O    1 
ATOM   13428 C CB   . HIS B 1 390 ? 168.539 445.943 441.250 1.00 38.95  ? 390 HIS B CB   1 
ATOM   13429 C CG   . HIS B 1 390 ? 167.992 446.434 439.937 1.00 38.95  ? 390 HIS B CG   1 
ATOM   13430 N ND1  . HIS B 1 390 ? 168.453 446.136 438.676 1.00 38.95  ? 390 HIS B ND1  1 
ATOM   13431 C CD2  . HIS B 1 390 ? 166.931 447.283 439.785 1.00 38.95  ? 390 HIS B CD2  1 
ATOM   13432 C CE1  . HIS B 1 390 ? 167.700 446.804 437.790 1.00 38.95  ? 390 HIS B CE1  1 
ATOM   13433 N NE2  . HIS B 1 390 ? 166.759 447.525 438.422 1.00 38.95  ? 390 HIS B NE2  1 
ATOM   13434 H H    . HIS B 1 390 ? 169.608 444.105 443.233 1.00 38.95  ? 390 HIS B H    1 
ATOM   13435 H HA   . HIS B 1 390 ? 167.353 444.161 441.294 1.00 38.95  ? 390 HIS B HA   1 
ATOM   13436 H HB2  . HIS B 1 390 ? 168.016 446.490 442.034 1.00 38.95  ? 390 HIS B HB2  1 
ATOM   13437 H HB3  . HIS B 1 390 ? 169.592 446.215 441.317 1.00 38.95  ? 390 HIS B HB3  1 
ATOM   13438 H HD1  . HIS B 1 390 ? 169.180 445.479 438.432 1.00 38.95  ? 390 HIS B HD1  1 
ATOM   13439 H HD2  . HIS B 1 390 ? 166.341 447.708 440.584 1.00 38.95  ? 390 HIS B HD2  1 
ATOM   13440 H HE1  . HIS B 1 390 ? 167.820 446.751 436.719 1.00 38.95  ? 390 HIS B HE1  1 
ATOM   13441 N N    . GLN B 1 391 ? 168.769 442.796 439.769 1.00 37.25  ? 391 GLN B N    1 
ATOM   13442 C CA   . GLN B 1 391 ? 169.576 441.973 438.872 1.00 37.25  ? 391 GLN B CA   1 
ATOM   13443 C C    . GLN B 1 391 ? 170.344 442.853 437.879 1.00 37.25  ? 391 GLN B C    1 
ATOM   13444 O O    . GLN B 1 391 ? 169.916 443.965 437.562 1.00 37.25  ? 391 GLN B O    1 
ATOM   13445 C CB   . GLN B 1 391 ? 168.693 440.923 438.174 1.00 37.25  ? 391 GLN B CB   1 
ATOM   13446 C CG   . GLN B 1 391 ? 168.009 439.995 439.191 1.00 37.25  ? 391 GLN B CG   1 
ATOM   13447 C CD   . GLN B 1 391 ? 167.294 438.791 438.585 1.00 37.25  ? 391 GLN B CD   1 
ATOM   13448 O OE1  . GLN B 1 391 ? 167.410 438.456 437.414 1.00 37.25  ? 391 GLN B OE1  1 
ATOM   13449 N NE2  . GLN B 1 391 ? 166.518 438.079 439.368 1.00 37.25  ? 391 GLN B NE2  1 
ATOM   13450 H H    . GLN B 1 391 ? 167.765 442.774 439.668 1.00 37.25  ? 391 GLN B H    1 
ATOM   13451 H HA   . GLN B 1 391 ? 170.316 441.437 439.465 1.00 37.25  ? 391 GLN B HA   1 
ATOM   13452 H HB2  . GLN B 1 391 ? 167.935 441.420 437.569 1.00 37.25  ? 391 GLN B HB2  1 
ATOM   13453 H HB3  . GLN B 1 391 ? 169.327 440.327 437.519 1.00 37.25  ? 391 GLN B HB3  1 
ATOM   13454 H HG2  . GLN B 1 391 ? 168.759 439.616 439.884 1.00 37.25  ? 391 GLN B HG2  1 
ATOM   13455 H HG3  . GLN B 1 391 ? 167.284 440.561 439.776 1.00 37.25  ? 391 GLN B HG3  1 
ATOM   13456 H HE21 . GLN B 1 391 ? 166.332 438.360 440.319 1.00 37.25  ? 391 GLN B HE21 1 
ATOM   13457 H HE22 . GLN B 1 391 ? 166.094 437.247 438.984 1.00 37.25  ? 391 GLN B HE22 1 
ATOM   13458 N N    . TRP B 1 392 ? 171.484 442.390 437.384 1.00 36.91  ? 392 TRP B N    1 
ATOM   13459 C CA   . TRP B 1 392 ? 172.303 443.126 436.434 1.00 36.91  ? 392 TRP B CA   1 
ATOM   13460 C C    . TRP B 1 392 ? 173.045 442.199 435.479 1.00 36.91  ? 392 TRP B C    1 
ATOM   13461 O O    . TRP B 1 392 ? 173.616 441.194 435.890 1.00 36.91  ? 392 TRP B O    1 
ATOM   13462 C CB   . TRP B 1 392 ? 173.296 444.004 437.195 1.00 36.91  ? 392 TRP B CB   1 
ATOM   13463 C CG   . TRP B 1 392 ? 174.106 444.875 436.301 1.00 36.91  ? 392 TRP B CG   1 
ATOM   13464 C CD1  . TRP B 1 392 ? 175.357 444.621 435.870 1.00 36.91  ? 392 TRP B CD1  1 
ATOM   13465 C CD2  . TRP B 1 392 ? 173.693 446.100 435.638 1.00 36.91  ? 392 TRP B CD2  1 
ATOM   13466 N NE1  . TRP B 1 392 ? 175.740 445.599 434.983 1.00 36.91  ? 392 TRP B NE1  1 
ATOM   13467 C CE2  . TRP B 1 392 ? 174.743 446.520 434.783 1.00 36.91  ? 392 TRP B CE2  1 
ATOM   13468 C CE3  . TRP B 1 392 ? 172.522 446.878 435.649 1.00 36.91  ? 392 TRP B CE3  1 
ATOM   13469 C CZ2  . TRP B 1 392 ? 174.638 447.649 433.969 1.00 36.91  ? 392 TRP B CZ2  1 
ATOM   13470 C CZ3  . TRP B 1 392 ? 172.397 448.008 434.826 1.00 36.91  ? 392 TRP B CZ3  1 
ATOM   13471 C CH2  . TRP B 1 392 ? 173.450 448.392 433.984 1.00 36.91  ? 392 TRP B CH2  1 
ATOM   13472 H H    . TRP B 1 392 ? 171.854 441.519 437.734 1.00 36.91  ? 392 TRP B H    1 
ATOM   13473 H HA   . TRP B 1 392 ? 171.665 443.778 435.837 1.00 36.91  ? 392 TRP B HA   1 
ATOM   13474 H HB2  . TRP B 1 392 ? 172.750 444.643 437.888 1.00 36.91  ? 392 TRP B HB2  1 
ATOM   13475 H HB3  . TRP B 1 392 ? 173.965 443.374 437.780 1.00 36.91  ? 392 TRP B HB3  1 
ATOM   13476 H HD1  . TRP B 1 392 ? 175.956 443.772 436.161 1.00 36.91  ? 392 TRP B HD1  1 
ATOM   13477 H HE1  . TRP B 1 392 ? 176.656 445.638 434.562 1.00 36.91  ? 392 TRP B HE1  1 
ATOM   13478 H HE3  . TRP B 1 392 ? 171.699 446.581 436.281 1.00 36.91  ? 392 TRP B HE3  1 
ATOM   13479 H HZ2  . TRP B 1 392 ? 175.455 447.936 433.325 1.00 36.91  ? 392 TRP B HZ2  1 
ATOM   13480 H HZ3  . TRP B 1 392 ? 171.481 448.577 434.830 1.00 36.91  ? 392 TRP B HZ3  1 
ATOM   13481 H HH2  . TRP B 1 392 ? 173.342 449.254 433.344 1.00 36.91  ? 392 TRP B HH2  1 
ATOM   13482 N N    . PHE B 1 393 ? 173.099 442.566 434.202 1.00 38.46  ? 393 PHE B N    1 
ATOM   13483 C CA   . PHE B 1 393 ? 173.878 441.855 433.198 1.00 38.46  ? 393 PHE B CA   1 
ATOM   13484 C C    . PHE B 1 393 ? 174.985 442.748 432.647 1.00 38.46  ? 393 PHE B C    1 
ATOM   13485 O O    . PHE B 1 393 ? 174.710 443.799 432.069 1.00 38.46  ? 393 PHE B O    1 
ATOM   13486 C CB   . PHE B 1 393 ? 172.944 441.365 432.095 1.00 38.46  ? 393 PHE B CB   1 
ATOM   13487 C CG   . PHE B 1 393 ? 173.681 440.607 431.015 1.00 38.46  ? 393 PHE B CG   1 
ATOM   13488 C CD1  . PHE B 1 393 ? 174.263 439.364 431.306 1.00 38.46  ? 393 PHE B CD1  1 
ATOM   13489 C CD2  . PHE B 1 393 ? 173.819 441.156 429.731 1.00 38.46  ? 393 PHE B CD2  1 
ATOM   13490 C CE1  . PHE B 1 393 ? 174.980 438.672 430.321 1.00 38.46  ? 393 PHE B CE1  1 
ATOM   13491 C CE2  . PHE B 1 393 ? 174.540 440.464 428.740 1.00 38.46  ? 393 PHE B CE2  1 
ATOM   13492 C CZ   . PHE B 1 393 ? 175.124 439.223 429.039 1.00 38.46  ? 393 PHE B CZ   1 
ATOM   13493 H H    . PHE B 1 393 ? 172.646 443.422 433.922 1.00 38.46  ? 393 PHE B H    1 
ATOM   13494 H HA   . PHE B 1 393 ? 174.352 440.981 433.642 1.00 38.46  ? 393 PHE B HA   1 
ATOM   13495 H HB2  . PHE B 1 393 ? 172.196 440.705 432.531 1.00 38.46  ? 393 PHE B HB2  1 
ATOM   13496 H HB3  . PHE B 1 393 ? 172.423 442.215 431.656 1.00 38.46  ? 393 PHE B HB3  1 
ATOM   13497 H HD1  . PHE B 1 393 ? 174.157 438.936 432.290 1.00 38.46  ? 393 PHE B HD1  1 
ATOM   13498 H HD2  . PHE B 1 393 ? 173.380 442.115 429.504 1.00 38.46  ? 393 PHE B HD2  1 
ATOM   13499 H HE1  . PHE B 1 393 ? 175.426 437.716 430.543 1.00 38.46  ? 393 PHE B HE1  1 
ATOM   13500 H HE2  . PHE B 1 393 ? 174.639 440.881 427.751 1.00 38.46  ? 393 PHE B HE2  1 
ATOM   13501 H HZ   . PHE B 1 393 ? 175.678 438.693 428.280 1.00 38.46  ? 393 PHE B HZ   1 
ATOM   13502 N N    . GLN B 1 394 ? 176.234 442.313 432.781 1.00 38.47  ? 394 GLN B N    1 
ATOM   13503 C CA   . GLN B 1 394 ? 177.397 443.092 432.381 1.00 38.47  ? 394 GLN B CA   1 
ATOM   13504 C C    . GLN B 1 394 ? 177.928 442.628 431.022 1.00 38.47  ? 394 GLN B C    1 
ATOM   13505 O O    . GLN B 1 394 ? 178.278 441.459 430.838 1.00 38.47  ? 394 GLN B O    1 
ATOM   13506 C CB   . GLN B 1 394 ? 178.457 443.000 433.485 1.00 38.47  ? 394 GLN B CB   1 
ATOM   13507 C CG   . GLN B 1 394 ? 179.641 443.946 433.255 1.00 38.47  ? 394 GLN B CG   1 
ATOM   13508 C CD   . GLN B 1 394 ? 179.197 445.400 433.195 1.00 38.47  ? 394 GLN B CD   1 
ATOM   13509 O OE1  . GLN B 1 394 ? 178.320 445.832 433.922 1.00 38.47  ? 394 GLN B OE1  1 
ATOM   13510 N NE2  . GLN B 1 394 ? 179.737 446.201 432.306 1.00 38.47  ? 394 GLN B NE2  1 
ATOM   13511 H H    . GLN B 1 394 ? 176.395 441.433 433.250 1.00 38.47  ? 394 GLN B H    1 
ATOM   13512 H HA   . GLN B 1 394 ? 177.098 444.136 432.292 1.00 38.47  ? 394 GLN B HA   1 
ATOM   13513 H HB2  . GLN B 1 394 ? 177.995 443.242 434.442 1.00 38.47  ? 394 GLN B HB2  1 
ATOM   13514 H HB3  . GLN B 1 394 ? 178.826 441.976 433.544 1.00 38.47  ? 394 GLN B HB3  1 
ATOM   13515 H HG2  . GLN B 1 394 ? 180.350 443.836 434.075 1.00 38.47  ? 394 GLN B HG2  1 
ATOM   13516 H HG3  . GLN B 1 394 ? 180.149 443.675 432.330 1.00 38.47  ? 394 GLN B HG3  1 
ATOM   13517 H HE21 . GLN B 1 394 ? 180.426 445.873 431.646 1.00 38.47  ? 394 GLN B HE21 1 
ATOM   13518 H HE22 . GLN B 1 394 ? 179.401 447.152 432.274 1.00 38.47  ? 394 GLN B HE22 1 
ATOM   13519 N N    . LYS B 1 395 ? 178.015 443.563 430.076 1.00 39.56  ? 395 LYS B N    1 
ATOM   13520 C CA   . LYS B 1 395 ? 178.453 443.330 428.698 1.00 39.56  ? 395 LYS B CA   1 
ATOM   13521 C C    . LYS B 1 395 ? 179.936 442.970 428.605 1.00 39.56  ? 395 LYS B C    1 
ATOM   13522 O O    . LYS B 1 395 ? 180.710 443.193 429.534 1.00 39.56  ? 395 LYS B O    1 
ATOM   13523 C CB   . LYS B 1 395 ? 178.154 444.579 427.852 1.00 39.56  ? 395 LYS B CB   1 
ATOM   13524 C CG   . LYS B 1 395 ? 176.736 445.157 428.001 1.00 39.56  ? 395 LYS B CG   1 
ATOM   13525 C CD   . LYS B 1 395 ? 175.617 444.162 427.661 1.00 39.56  ? 395 LYS B CD   1 
ATOM   13526 C CE   . LYS B 1 395 ? 174.226 444.736 427.953 1.00 39.56  ? 395 LYS B CE   1 
ATOM   13527 N NZ   . LYS B 1 395 ? 173.886 445.888 427.081 1.00 39.56  ? 395 LYS B NZ   1 
ATOM   13528 H H    . LYS B 1 395 ? 177.727 444.499 430.317 1.00 39.56  ? 395 LYS B H    1 
ATOM   13529 H HA   . LYS B 1 395 ? 177.896 442.487 428.292 1.00 39.56  ? 395 LYS B HA   1 
ATOM   13530 H HB2  . LYS B 1 395 ? 178.860 445.364 428.119 1.00 39.56  ? 395 LYS B HB2  1 
ATOM   13531 H HB3  . LYS B 1 395 ? 178.313 444.340 426.801 1.00 39.56  ? 395 LYS B HB3  1 
ATOM   13532 H HG2  . LYS B 1 395 ? 176.598 445.514 429.021 1.00 39.56  ? 395 LYS B HG2  1 
ATOM   13533 H HG3  . LYS B 1 395 ? 176.658 446.018 427.338 1.00 39.56  ? 395 LYS B HG3  1 
ATOM   13534 H HD2  . LYS B 1 395 ? 175.689 443.874 426.613 1.00 39.56  ? 395 LYS B HD2  1 
ATOM   13535 H HD3  . LYS B 1 395 ? 175.739 443.267 428.268 1.00 39.56  ? 395 LYS B HD3  1 
ATOM   13536 H HE2  . LYS B 1 395 ? 173.493 443.947 427.808 1.00 39.56  ? 395 LYS B HE2  1 
ATOM   13537 H HE3  . LYS B 1 395 ? 174.185 445.036 428.997 1.00 39.56  ? 395 LYS B HE3  1 
ATOM   13538 H HZ1  . LYS B 1 395 ? 172.959 446.228 427.279 1.00 39.56  ? 395 LYS B HZ1  1 
ATOM   13539 H HZ2  . LYS B 1 395 ? 173.913 445.623 426.111 1.00 39.56  ? 395 LYS B HZ2  1 
ATOM   13540 H HZ3  . LYS B 1 395 ? 174.528 446.650 427.219 1.00 39.56  ? 395 LYS B HZ3  1 
ATOM   13541 N N    . GLY B 1 396 ? 180.356 442.496 427.442 1.00 42.04  ? 396 GLY B N    1 
ATOM   13542 C CA   . GLY B 1 396 ? 181.760 442.243 427.133 1.00 42.04  ? 396 GLY B CA   1 
ATOM   13543 C C    . GLY B 1 396 ? 182.332 441.005 427.815 1.00 42.04  ? 396 GLY B C    1 
ATOM   13544 O O    . GLY B 1 396 ? 181.604 440.105 428.230 1.00 42.04  ? 396 GLY B O    1 
ATOM   13545 H H    . GLY B 1 396 ? 179.672 442.345 426.715 1.00 42.04  ? 396 GLY B H    1 
ATOM   13546 H HA2  . GLY B 1 396 ? 181.876 442.117 426.058 1.00 42.04  ? 396 GLY B HA2  1 
ATOM   13547 H HA3  . GLY B 1 396 ? 182.353 443.108 427.428 1.00 42.04  ? 396 GLY B HA3  1 
ATOM   13548 N N    . SER B 1 397 ? 183.656 440.945 427.891 1.00 46.21  ? 397 SER B N    1 
ATOM   13549 C CA   . SER B 1 397 ? 184.426 439.805 428.395 1.00 46.21  ? 397 SER B CA   1 
ATOM   13550 C C    . SER B 1 397 ? 185.802 440.269 428.864 1.00 46.21  ? 397 SER B C    1 
ATOM   13551 O O    . SER B 1 397 ? 186.228 441.383 428.555 1.00 46.21  ? 397 SER B O    1 
ATOM   13552 C CB   . SER B 1 397 ? 184.577 438.740 427.301 1.00 46.21  ? 397 SER B CB   1 
ATOM   13553 O OG   . SER B 1 397 ? 185.424 439.188 426.252 1.00 46.21  ? 397 SER B OG   1 
ATOM   13554 H H    . SER B 1 397 ? 184.186 441.727 427.535 1.00 46.21  ? 397 SER B H    1 
ATOM   13555 H HA   . SER B 1 397 ? 183.904 439.360 429.241 1.00 46.21  ? 397 SER B HA   1 
ATOM   13556 H HB2  . SER B 1 397 ? 184.996 437.834 427.734 1.00 46.21  ? 397 SER B HB2  1 
ATOM   13557 H HB3  . SER B 1 397 ? 183.594 438.499 426.899 1.00 46.21  ? 397 SER B HB3  1 
ATOM   13558 H HG   . SER B 1 397 ? 185.251 438.641 425.486 1.00 46.21  ? 397 SER B HG   1 
ATOM   13559 N N    . SER B 1 398 ? 186.531 439.429 429.599 1.00 49.58  ? 398 SER B N    1 
ATOM   13560 C CA   . SER B 1 398 ? 187.872 439.758 430.103 1.00 49.58  ? 398 SER B CA   1 
ATOM   13561 C C    . SER B 1 398 ? 188.872 440.096 428.994 1.00 49.58  ? 398 SER B C    1 
ATOM   13562 O O    . SER B 1 398 ? 189.772 440.904 429.214 1.00 49.58  ? 398 SER B O    1 
ATOM   13563 C CB   . SER B 1 398 ? 188.399 438.596 430.946 1.00 49.58  ? 398 SER B CB   1 
ATOM   13564 O OG   . SER B 1 398 ? 188.433 437.400 430.186 1.00 49.58  ? 398 SER B OG   1 
ATOM   13565 H H    . SER B 1 398 ? 186.164 438.514 429.810 1.00 49.58  ? 398 SER B H    1 
ATOM   13566 H HA   . SER B 1 398 ? 187.797 440.631 430.750 1.00 49.58  ? 398 SER B HA   1 
ATOM   13567 H HB2  . SER B 1 398 ? 189.401 438.834 431.301 1.00 49.58  ? 398 SER B HB2  1 
ATOM   13568 H HB3  . SER B 1 398 ? 187.751 438.457 431.810 1.00 49.58  ? 398 SER B HB3  1 
ATOM   13569 H HG   . SER B 1 398 ? 188.765 436.699 430.748 1.00 49.58  ? 398 SER B HG   1 
ATOM   13570 N N    . ILE B 1 399 ? 188.697 439.551 427.789 1.00 49.76  ? 399 ILE B N    1 
ATOM   13571 C CA   . ILE B 1 399 ? 189.489 439.906 426.606 1.00 49.76  ? 399 ILE B CA   1 
ATOM   13572 C C    . ILE B 1 399 ? 189.020 441.239 426.008 1.00 49.76  ? 399 ILE B C    1 
ATOM   13573 O O    . ILE B 1 399 ? 189.838 442.090 425.657 1.00 49.76  ? 399 ILE B O    1 
ATOM   13574 C CB   . ILE B 1 399 ? 189.427 438.766 425.570 1.00 49.76  ? 399 ILE B CB   1 
ATOM   13575 C CG1  . ILE B 1 399 ? 189.894 437.404 426.132 1.00 49.76  ? 399 ILE B CG1  1 
ATOM   13576 C CG2  . ILE B 1 399 ? 190.229 439.118 424.309 1.00 49.76  ? 399 ILE B CG2  1 
ATOM   13577 C CD1  . ILE B 1 399 ? 191.342 437.367 426.635 1.00 49.76  ? 399 ILE B CD1  1 
ATOM   13578 H H    . ILE B 1 399 ? 187.968 438.860 427.692 1.00 49.76  ? 399 ILE B H    1 
ATOM   13579 H HA   . ILE B 1 399 ? 190.530 440.040 426.901 1.00 49.76  ? 399 ILE B HA   1 
ATOM   13580 H HB   . ILE B 1 399 ? 188.388 438.644 425.264 1.00 49.76  ? 399 ILE B HB   1 
ATOM   13581 H HG12 . ILE B 1 399 ? 189.239 437.105 426.949 1.00 49.76  ? 399 ILE B HG12 1 
ATOM   13582 H HG13 . ILE B 1 399 ? 189.786 436.652 425.351 1.00 49.76  ? 399 ILE B HG13 1 
ATOM   13583 H HG21 . ILE B 1 399 ? 190.267 438.264 423.635 1.00 49.76  ? 399 ILE B HG21 1 
ATOM   13584 H HG22 . ILE B 1 399 ? 191.244 439.412 424.575 1.00 49.76  ? 399 ILE B HG22 1 
ATOM   13585 H HG23 . ILE B 1 399 ? 189.753 439.945 423.784 1.00 49.76  ? 399 ILE B HG23 1 
ATOM   13586 H HD11 . ILE B 1 399 ? 191.566 436.367 427.001 1.00 49.76  ? 399 ILE B HD11 1 
ATOM   13587 H HD12 . ILE B 1 399 ? 191.481 438.072 427.451 1.00 49.76  ? 399 ILE B HD12 1 
ATOM   13588 H HD13 . ILE B 1 399 ? 192.032 437.602 425.828 1.00 49.76  ? 399 ILE B HD13 1 
ATOM   13589 N N    . GLY B 1 400 ? 187.710 441.477 425.942 1.00 51.10  ? 400 GLY B N    1 
ATOM   13590 C CA   . GLY B 1 400 ? 187.149 442.708 425.378 1.00 51.10  ? 400 GLY B CA   1 
ATOM   13591 C C    . GLY B 1 400 ? 187.579 443.971 426.129 1.00 51.10  ? 400 GLY B C    1 
ATOM   13592 O O    . GLY B 1 400 ? 187.913 444.978 425.503 1.00 51.10  ? 400 GLY B O    1 
ATOM   13593 H H    . GLY B 1 400 ? 187.072 440.763 426.260 1.00 51.10  ? 400 GLY B H    1 
ATOM   13594 H HA2  . GLY B 1 400 ? 187.456 442.802 424.337 1.00 51.10  ? 400 GLY B HA2  1 
ATOM   13595 H HA3  . GLY B 1 400 ? 186.062 442.648 425.411 1.00 51.10  ? 400 GLY B HA3  1 
ATOM   13596 N N    . ARG B 1 401 ? 187.665 443.898 427.462 1.00 48.53  ? 401 ARG B N    1 
ATOM   13597 C CA   . ARG B 1 401 ? 188.186 444.977 428.320 1.00 48.53  ? 401 ARG B CA   1 
ATOM   13598 C C    . ARG B 1 401 ? 189.597 445.394 427.909 1.00 48.53  ? 401 ARG B C    1 
ATOM   13599 O O    . ARG B 1 401 ? 189.895 446.580 427.806 1.00 48.53  ? 401 ARG B O    1 
ATOM   13600 C CB   . ARG B 1 401 ? 188.221 444.491 429.776 1.00 48.53  ? 401 ARG B CB   1 
ATOM   13601 C CG   . ARG B 1 401 ? 186.848 444.216 430.399 1.00 48.53  ? 401 ARG B CG   1 
ATOM   13602 C CD   . ARG B 1 401 ? 186.138 445.498 430.838 1.00 48.53  ? 401 ARG B CD   1 
ATOM   13603 N NE   . ARG B 1 401 ? 184.901 445.193 431.574 1.00 48.53  ? 401 ARG B NE   1 
ATOM   13604 C CZ   . ARG B 1 401 ? 184.793 444.766 432.814 1.00 48.53  ? 401 ARG B CZ   1 
ATOM   13605 N NH1  . ARG B 1 401 ? 183.622 444.559 433.326 1.00 48.53  ? 401 ARG B NH1  1 
ATOM   13606 N NH2  . ARG B 1 401 ? 185.820 444.543 433.574 1.00 48.53  ? 401 ARG B NH2  1 
ATOM   13607 H H    . ARG B 1 401 ? 187.346 443.046 427.897 1.00 48.53  ? 401 ARG B H    1 
ATOM   13608 H HA   . ARG B 1 401 ? 187.552 445.859 428.240 1.00 48.53  ? 401 ARG B HA   1 
ATOM   13609 H HB2  . ARG B 1 401 ? 188.798 443.568 429.820 1.00 48.53  ? 401 ARG B HB2  1 
ATOM   13610 H HB3  . ARG B 1 401 ? 188.742 445.227 430.387 1.00 48.53  ? 401 ARG B HB3  1 
ATOM   13611 H HG2  . ARG B 1 401 ? 186.209 443.678 429.701 1.00 48.53  ? 401 ARG B HG2  1 
ATOM   13612 H HG3  . ARG B 1 401 ? 187.003 443.581 431.270 1.00 48.53  ? 401 ARG B HG3  1 
ATOM   13613 H HD2  . ARG B 1 401 ? 186.804 446.092 431.462 1.00 48.53  ? 401 ARG B HD2  1 
ATOM   13614 H HD3  . ARG B 1 401 ? 185.897 446.086 429.954 1.00 48.53  ? 401 ARG B HD3  1 
ATOM   13615 H HE   . ARG B 1 401 ? 184.036 445.323 431.073 1.00 48.53  ? 401 ARG B HE   1 
ATOM   13616 H HH11 . ARG B 1 401 ? 182.802 444.765 432.783 1.00 48.53  ? 401 ARG B HH11 1 
ATOM   13617 H HH12 . ARG B 1 401 ? 183.522 444.278 434.290 1.00 48.53  ? 401 ARG B HH12 1 
ATOM   13618 H HH21 . ARG B 1 401 ? 186.744 444.727 433.216 1.00 48.53  ? 401 ARG B HH21 1 
ATOM   13619 H HH22 . ARG B 1 401 ? 185.693 444.238 434.526 1.00 48.53  ? 401 ARG B HH22 1 
ATOM   13620 N N    . VAL B 1 402 ? 190.463 444.416 427.659 1.00 53.15  ? 402 VAL B N    1 
ATOM   13621 C CA   . VAL B 1 402 ? 191.864 444.636 427.297 1.00 53.15  ? 402 VAL B CA   1 
ATOM   13622 C C    . VAL B 1 402 ? 191.974 445.289 425.929 1.00 53.15  ? 402 VAL B C    1 
ATOM   13623 O O    . VAL B 1 402 ? 192.698 446.271 425.806 1.00 53.15  ? 402 VAL B O    1 
ATOM   13624 C CB   . VAL B 1 402 ? 192.668 443.330 427.365 1.00 53.15  ? 402 VAL B CB   1 
ATOM   13625 C CG1  . VAL B 1 402 ? 194.092 443.499 426.836 1.00 53.15  ? 402 VAL B CG1  1 
ATOM   13626 C CG2  . VAL B 1 402 ? 192.774 442.847 428.811 1.00 53.15  ? 402 VAL B CG2  1 
ATOM   13627 H H    . VAL B 1 402 ? 190.136 443.465 427.737 1.00 53.15  ? 402 VAL B H    1 
ATOM   13628 H HA   . VAL B 1 402 ? 192.302 445.328 428.014 1.00 53.15  ? 402 VAL B HA   1 
ATOM   13629 H HB   . VAL B 1 402 ? 192.175 442.562 426.772 1.00 53.15  ? 402 VAL B HB   1 
ATOM   13630 H HG11 . VAL B 1 402 ? 194.079 443.701 425.767 1.00 53.15  ? 402 VAL B HG11 1 
ATOM   13631 H HG12 . VAL B 1 402 ? 194.656 442.581 426.992 1.00 53.15  ? 402 VAL B HG12 1 
ATOM   13632 H HG13 . VAL B 1 402 ? 194.589 444.316 427.353 1.00 53.15  ? 402 VAL B HG13 1 
ATOM   13633 H HG21 . VAL B 1 402 ? 191.782 442.697 429.234 1.00 53.15  ? 402 VAL B HG21 1 
ATOM   13634 H HG22 . VAL B 1 402 ? 193.309 443.577 429.412 1.00 53.15  ? 402 VAL B HG22 1 
ATOM   13635 H HG23 . VAL B 1 402 ? 193.307 441.899 428.844 1.00 53.15  ? 402 VAL B HG23 1 
ATOM   13636 N N    . PHE B 1 403 ? 191.234 444.835 424.916 1.00 57.32  ? 403 PHE B N    1 
ATOM   13637 C CA   . PHE B 1 403 ? 191.286 445.459 423.589 1.00 57.32  ? 403 PHE B CA   1 
ATOM   13638 C C    . PHE B 1 403 ? 190.859 446.933 423.627 1.00 57.32  ? 403 PHE B C    1 
ATOM   13639 O O    . PHE B 1 403 ? 191.497 447.772 422.987 1.00 57.32  ? 403 PHE B O    1 
ATOM   13640 C CB   . PHE B 1 403 ? 190.434 444.670 422.586 1.00 57.32  ? 403 PHE B CB   1 
ATOM   13641 C CG   . PHE B 1 403 ? 190.843 443.236 422.282 1.00 57.32  ? 403 PHE B CG   1 
ATOM   13642 C CD1  . PHE B 1 403 ? 192.118 442.729 422.609 1.00 57.32  ? 403 PHE B CD1  1 
ATOM   13643 C CD2  . PHE B 1 403 ? 189.935 442.409 421.596 1.00 57.32  ? 403 PHE B CD2  1 
ATOM   13644 C CE1  . PHE B 1 403 ? 192.471 441.413 422.264 1.00 57.32  ? 403 PHE B CE1  1 
ATOM   13645 C CE2  . PHE B 1 403 ? 190.292 441.098 421.236 1.00 57.32  ? 403 PHE B CE2  1 
ATOM   13646 C CZ   . PHE B 1 403 ? 191.562 440.598 421.570 1.00 57.32  ? 403 PHE B CZ   1 
ATOM   13647 H H    . PHE B 1 403 ? 190.661 444.016 425.052 1.00 57.32  ? 403 PHE B H    1 
ATOM   13648 H HA   . PHE B 1 403 ? 192.317 445.451 423.238 1.00 57.32  ? 403 PHE B HA   1 
ATOM   13649 H HB2  . PHE B 1 403 ? 189.404 444.662 422.940 1.00 57.32  ? 403 PHE B HB2  1 
ATOM   13650 H HB3  . PHE B 1 403 ? 190.445 445.210 421.641 1.00 57.32  ? 403 PHE B HB3  1 
ATOM   13651 H HD1  . PHE B 1 403 ? 192.844 443.340 423.122 1.00 57.32  ? 403 PHE B HD1  1 
ATOM   13652 H HD2  . PHE B 1 403 ? 188.959 442.785 421.332 1.00 57.32  ? 403 PHE B HD2  1 
ATOM   13653 H HE1  . PHE B 1 403 ? 193.445 441.027 422.521 1.00 57.32  ? 403 PHE B HE1  1 
ATOM   13654 H HE2  . PHE B 1 403 ? 189.593 440.474 420.703 1.00 57.32  ? 403 PHE B HE2  1 
ATOM   13655 H HZ   . PHE B 1 403 ? 191.836 439.590 421.304 1.00 57.32  ? 403 PHE B HZ   1 
ATOM   13656 N N    . GLN B 1 404 ? 189.851 447.282 424.432 1.00 58.51  ? 404 GLN B N    1 
ATOM   13657 C CA   . GLN B 1 404 ? 189.462 448.678 424.638 1.00 58.51  ? 404 GLN B CA   1 
ATOM   13658 C C    . GLN B 1 404 ? 190.567 449.487 425.331 1.00 58.51  ? 404 GLN B C    1 
ATOM   13659 O O    . GLN B 1 404 ? 190.929 450.560 424.849 1.00 58.51  ? 404 GLN B O    1 
ATOM   13660 C CB   . GLN B 1 404 ? 188.138 448.726 425.412 1.00 58.51  ? 404 GLN B CB   1 
ATOM   13661 C CG   . GLN B 1 404 ? 187.566 450.139 425.614 1.00 58.51  ? 404 GLN B CG   1 
ATOM   13662 C CD   . GLN B 1 404 ? 187.043 450.802 424.339 1.00 58.51  ? 404 GLN B CD   1 
ATOM   13663 O OE1  . GLN B 1 404 ? 187.155 450.301 423.229 1.00 58.51  ? 404 GLN B OE1  1 
ATOM   13664 N NE2  . GLN B 1 404 ? 186.443 451.965 424.447 1.00 58.51  ? 404 GLN B NE2  1 
ATOM   13665 H H    . GLN B 1 404 ? 189.336 446.556 424.907 1.00 58.51  ? 404 GLN B H    1 
ATOM   13666 H HA   . GLN B 1 404 ? 189.302 449.129 423.659 1.00 58.51  ? 404 GLN B HA   1 
ATOM   13667 H HB2  . GLN B 1 404 ? 187.396 448.121 424.892 1.00 58.51  ? 404 GLN B HB2  1 
ATOM   13668 H HB3  . GLN B 1 404 ? 188.293 448.284 426.395 1.00 58.51  ? 404 GLN B HB3  1 
ATOM   13669 H HG2  . GLN B 1 404 ? 186.733 450.065 426.313 1.00 58.51  ? 404 GLN B HG2  1 
ATOM   13670 H HG3  . GLN B 1 404 ? 188.314 450.785 426.071 1.00 58.51  ? 404 GLN B HG3  1 
ATOM   13671 H HE21 . GLN B 1 404 ? 186.307 452.387 425.352 1.00 58.51  ? 404 GLN B HE21 1 
ATOM   13672 H HE22 . GLN B 1 404 ? 186.091 452.402 423.609 1.00 58.51  ? 404 GLN B HE22 1 
ATOM   13673 N N    . LYS B 1 405 ? 191.171 448.980 426.412 1.00 58.77  ? 405 LYS B N    1 
ATOM   13674 C CA   . LYS B 1 405 ? 192.300 449.658 427.073 1.00 58.77  ? 405 LYS B CA   1 
ATOM   13675 C C    . LYS B 1 405 ? 193.516 449.804 426.157 1.00 58.77  ? 405 LYS B C    1 
ATOM   13676 O O    . LYS B 1 405 ? 194.167 450.846 426.177 1.00 58.77  ? 405 LYS B O    1 
ATOM   13677 C CB   . LYS B 1 405 ? 192.669 448.958 428.386 1.00 58.77  ? 405 LYS B CB   1 
ATOM   13678 C CG   . LYS B 1 405 ? 191.620 449.224 429.475 1.00 58.77  ? 405 LYS B CG   1 
ATOM   13679 C CD   . LYS B 1 405 ? 192.028 448.591 430.811 1.00 58.77  ? 405 LYS B CD   1 
ATOM   13680 C CE   . LYS B 1 405 ? 190.998 448.937 431.891 1.00 58.77  ? 405 LYS B CE   1 
ATOM   13681 N NZ   . LYS B 1 405 ? 191.396 448.408 433.217 1.00 58.77  ? 405 LYS B NZ   1 
ATOM   13682 H H    . LYS B 1 405 ? 190.829 448.108 426.790 1.00 58.77  ? 405 LYS B H    1 
ATOM   13683 H HA   . LYS B 1 405 ? 191.995 450.676 427.316 1.00 58.77  ? 405 LYS B HA   1 
ATOM   13684 H HB2  . LYS B 1 405 ? 192.765 447.886 428.219 1.00 58.77  ? 405 LYS B HB2  1 
ATOM   13685 H HB3  . LYS B 1 405 ? 193.626 449.345 428.735 1.00 58.77  ? 405 LYS B HB3  1 
ATOM   13686 H HG2  . LYS B 1 405 ? 191.518 450.299 429.612 1.00 58.77  ? 405 LYS B HG2  1 
ATOM   13687 H HG3  . LYS B 1 405 ? 190.656 448.820 429.165 1.00 58.77  ? 405 LYS B HG3  1 
ATOM   13688 H HD2  . LYS B 1 405 ? 192.089 447.509 430.695 1.00 58.77  ? 405 LYS B HD2  1 
ATOM   13689 H HD3  . LYS B 1 405 ? 193.005 448.976 431.103 1.00 58.77  ? 405 LYS B HD3  1 
ATOM   13690 H HE2  . LYS B 1 405 ? 190.897 450.020 431.941 1.00 58.77  ? 405 LYS B HE2  1 
ATOM   13691 H HE3  . LYS B 1 405 ? 190.033 448.527 431.598 1.00 58.77  ? 405 LYS B HE3  1 
ATOM   13692 H HZ1  . LYS B 1 405 ? 190.717 448.655 433.922 1.00 58.77  ? 405 LYS B HZ1  1 
ATOM   13693 H HZ2  . LYS B 1 405 ? 191.472 447.403 433.206 1.00 58.77  ? 405 LYS B HZ2  1 
ATOM   13694 H HZ3  . LYS B 1 405 ? 192.284 448.786 433.509 1.00 58.77  ? 405 LYS B HZ3  1 
ATOM   13695 N N    . THR B 1 406 ? 193.802 448.835 425.292 1.00 59.89  ? 406 THR B N    1 
ATOM   13696 C CA   . THR B 1 406 ? 194.857 448.966 424.280 1.00 59.89  ? 406 THR B CA   1 
ATOM   13697 C C    . THR B 1 406 ? 194.553 450.073 423.274 1.00 59.89  ? 406 THR B C    1 
ATOM   13698 O O    . THR B 1 406 ? 195.420 450.913 423.040 1.00 59.89  ? 406 THR B O    1 
ATOM   13699 C CB   . THR B 1 406 ? 195.150 447.635 423.577 1.00 59.89  ? 406 THR B CB   1 
ATOM   13700 O OG1  . THR B 1 406 ? 195.710 446.738 424.498 1.00 59.89  ? 406 THR B OG1  1 
ATOM   13701 C CG2  . THR B 1 406 ? 196.153 447.748 422.430 1.00 59.89  ? 406 THR B CG2  1 
ATOM   13702 H H    . THR B 1 406 ? 193.292 447.966 425.354 1.00 59.89  ? 406 THR B H    1 
ATOM   13703 H HA   . THR B 1 406 ? 195.773 449.270 424.786 1.00 59.89  ? 406 THR B HA   1 
ATOM   13704 H HB   . THR B 1 406 ? 194.224 447.214 423.190 1.00 59.89  ? 406 THR B HB   1 
ATOM   13705 H HG1  . THR B 1 406 ? 196.555 447.092 424.775 1.00 59.89  ? 406 THR B HG1  1 
ATOM   13706 H HG21 . THR B 1 406 ? 196.416 446.758 422.074 1.00 59.89  ? 406 THR B HG21 1 
ATOM   13707 H HG22 . THR B 1 406 ? 197.049 448.257 422.764 1.00 59.89  ? 406 THR B HG22 1 
ATOM   13708 H HG23 . THR B 1 406 ? 195.721 448.300 421.602 1.00 59.89  ? 406 THR B HG23 1 
ATOM   13709 N N    . LYS B 1 407 ? 193.334 450.160 422.722 1.00 59.20  ? 407 LYS B N    1 
ATOM   13710 C CA   . LYS B 1 407 ? 192.996 451.241 421.783 1.00 59.20  ? 407 LYS B CA   1 
ATOM   13711 C C    . LYS B 1 407 ? 193.125 452.628 422.408 1.00 59.20  ? 407 LYS B C    1 
ATOM   13712 O O    . LYS B 1 407 ? 193.713 453.509 421.783 1.00 59.20  ? 407 LYS B O    1 
ATOM   13713 C CB   . LYS B 1 407 ? 191.606 451.049 421.157 1.00 59.20  ? 407 LYS B CB   1 
ATOM   13714 C CG   . LYS B 1 407 ? 191.636 450.001 420.036 1.00 59.20  ? 407 LYS B CG   1 
ATOM   13715 C CD   . LYS B 1 407 ? 190.476 450.209 419.058 1.00 59.20  ? 407 LYS B CD   1 
ATOM   13716 C CE   . LYS B 1 407 ? 190.592 449.250 417.873 1.00 59.20  ? 407 LYS B CE   1 
ATOM   13717 N NZ   . LYS B 1 407 ? 189.780 449.711 416.726 1.00 59.20  ? 407 LYS B NZ   1 
ATOM   13718 H H    . LYS B 1 407 ? 192.647 449.448 422.923 1.00 59.20  ? 407 LYS B H    1 
ATOM   13719 H HA   . LYS B 1 407 ? 193.729 451.231 420.977 1.00 59.20  ? 407 LYS B HA   1 
ATOM   13720 H HB2  . LYS B 1 407 ? 190.876 450.770 421.914 1.00 59.20  ? 407 LYS B HB2  1 
ATOM   13721 H HB3  . LYS B 1 407 ? 191.300 452.000 420.726 1.00 59.20  ? 407 LYS B HB3  1 
ATOM   13722 H HG2  . LYS B 1 407 ? 192.564 450.102 419.478 1.00 59.20  ? 407 LYS B HG2  1 
ATOM   13723 H HG3  . LYS B 1 407 ? 191.589 449.002 420.462 1.00 59.20  ? 407 LYS B HG3  1 
ATOM   13724 H HD2  . LYS B 1 407 ? 189.531 450.051 419.567 1.00 59.20  ? 407 LYS B HD2  1 
ATOM   13725 H HD3  . LYS B 1 407 ? 190.514 451.229 418.690 1.00 59.20  ? 407 LYS B HD3  1 
ATOM   13726 H HE2  . LYS B 1 407 ? 191.634 449.200 417.576 1.00 59.20  ? 407 LYS B HE2  1 
ATOM   13727 H HE3  . LYS B 1 407 ? 190.285 448.259 418.189 1.00 59.20  ? 407 LYS B HE3  1 
ATOM   13728 H HZ1  . LYS B 1 407 ? 190.139 450.588 416.381 1.00 59.20  ? 407 LYS B HZ1  1 
ATOM   13729 H HZ2  . LYS B 1 407 ? 189.818 449.052 415.963 1.00 59.20  ? 407 LYS B HZ2  1 
ATOM   13730 H HZ3  . LYS B 1 407 ? 188.815 449.843 416.984 1.00 59.20  ? 407 LYS B HZ3  1 
ATOM   13731 N N    . LYS B 1 408 ? 192.675 452.821 423.654 1.00 57.88  ? 408 LYS B N    1 
ATOM   13732 C CA   . LYS B 1 408 ? 192.863 454.093 424.378 1.00 57.88  ? 408 LYS B CA   1 
ATOM   13733 C C    . LYS B 1 408 ? 194.346 454.441 424.499 1.00 57.88  ? 408 LYS B C    1 
ATOM   13734 O O    . LYS B 1 408 ? 194.739 455.574 424.238 1.00 57.88  ? 408 LYS B O    1 
ATOM   13735 C CB   . LYS B 1 408 ? 192.185 454.034 425.759 1.00 57.88  ? 408 LYS B CB   1 
ATOM   13736 C CG   . LYS B 1 408 ? 190.654 453.897 425.703 1.00 57.88  ? 408 LYS B CG   1 
ATOM   13737 C CD   . LYS B 1 408 ? 189.906 455.149 425.225 1.00 57.88  ? 408 LYS B CD   1 
ATOM   13738 C CE   . LYS B 1 408 ? 189.844 456.271 426.270 1.00 57.88  ? 408 LYS B CE   1 
ATOM   13739 N NZ   . LYS B 1 408 ? 188.902 455.953 427.374 1.00 57.88  ? 408 LYS B NZ   1 
ATOM   13740 H H    . LYS B 1 408 ? 192.167 452.067 424.093 1.00 57.88  ? 408 LYS B H    1 
ATOM   13741 H HA   . LYS B 1 408 ? 192.415 454.900 423.799 1.00 57.88  ? 408 LYS B HA   1 
ATOM   13742 H HB2  . LYS B 1 408 ? 192.585 453.183 426.308 1.00 57.88  ? 408 LYS B HB2  1 
ATOM   13743 H HB3  . LYS B 1 408 ? 192.436 454.934 426.320 1.00 57.88  ? 408 LYS B HB3  1 
ATOM   13744 H HG2  . LYS B 1 408 ? 190.397 453.079 425.032 1.00 57.88  ? 408 LYS B HG2  1 
ATOM   13745 H HG3  . LYS B 1 408 ? 190.292 453.621 426.693 1.00 57.88  ? 408 LYS B HG3  1 
ATOM   13746 H HD2  . LYS B 1 408 ? 190.383 455.534 424.325 1.00 57.88  ? 408 LYS B HD2  1 
ATOM   13747 H HD3  . LYS B 1 408 ? 188.892 454.866 424.949 1.00 57.88  ? 408 LYS B HD3  1 
ATOM   13748 H HE2  . LYS B 1 408 ? 190.845 456.450 426.658 1.00 57.88  ? 408 LYS B HE2  1 
ATOM   13749 H HE3  . LYS B 1 408 ? 189.522 457.181 425.767 1.00 57.88  ? 408 LYS B HE3  1 
ATOM   13750 H HZ1  . LYS B 1 408 ? 188.895 456.682 428.071 1.00 57.88  ? 408 LYS B HZ1  1 
ATOM   13751 H HZ2  . LYS B 1 408 ? 189.159 455.097 427.839 1.00 57.88  ? 408 LYS B HZ2  1 
ATOM   13752 H HZ3  . LYS B 1 408 ? 187.961 455.848 427.028 1.00 57.88  ? 408 LYS B HZ3  1 
ATOM   13753 N N    . GLY B 1 409 ? 195.180 453.451 424.804 1.00 59.06  ? 409 GLY B N    1 
ATOM   13754 C CA   . GLY B 1 409 ? 196.635 453.583 424.865 1.00 59.06  ? 409 GLY B CA   1 
ATOM   13755 C C    . GLY B 1 409 ? 197.280 454.053 423.565 1.00 59.06  ? 409 GLY B C    1 
ATOM   13756 O O    . GLY B 1 409 ? 198.002 455.050 423.554 1.00 59.06  ? 409 GLY B O    1 
ATOM   13757 H H    . GLY B 1 409 ? 194.774 452.559 425.041 1.00 59.06  ? 409 GLY B H    1 
ATOM   13758 H HA2  . GLY B 1 409 ? 196.913 454.264 425.669 1.00 59.06  ? 409 GLY B HA2  1 
ATOM   13759 H HA3  . GLY B 1 409 ? 197.050 452.595 425.063 1.00 59.06  ? 409 GLY B HA3  1 
ATOM   13760 N N    . ILE B 1 410 ? 197.003 453.362 422.460 1.00 57.77  ? 410 ILE B N    1 
ATOM   13761 C CA   . ILE B 1 410 ? 197.517 453.751 421.140 1.00 57.77  ? 410 ILE B CA   1 
ATOM   13762 C C    . ILE B 1 410 ? 197.020 455.145 420.766 1.00 57.77  ? 410 ILE B C    1 
ATOM   13763 O O    . ILE B 1 410 ? 197.790 455.961 420.266 1.00 57.77  ? 410 ILE B O    1 
ATOM   13764 C CB   . ILE B 1 410 ? 197.140 452.701 420.072 1.00 57.77  ? 410 ILE B CB   1 
ATOM   13765 C CG1  . ILE B 1 410 ? 197.718 451.300 420.382 1.00 57.77  ? 410 ILE B CG1  1 
ATOM   13766 C CG2  . ILE B 1 410 ? 197.581 453.150 418.670 1.00 57.77  ? 410 ILE B CG2  1 
ATOM   13767 C CD1  . ILE B 1 410 ? 199.248 451.205 420.446 1.00 57.77  ? 410 ILE B CD1  1 
ATOM   13768 H H    . ILE B 1 410 ? 196.410 452.548 422.534 1.00 57.77  ? 410 ILE B H    1 
ATOM   13769 H HA   . ILE B 1 410 ? 198.604 453.810 421.190 1.00 57.77  ? 410 ILE B HA   1 
ATOM   13770 H HB   . ILE B 1 410 ? 196.055 452.608 420.055 1.00 57.77  ? 410 ILE B HB   1 
ATOM   13771 H HG12 . ILE B 1 410 ? 197.324 450.948 421.334 1.00 57.77  ? 410 ILE B HG12 1 
ATOM   13772 H HG13 . ILE B 1 410 ? 197.366 450.604 419.622 1.00 57.77  ? 410 ILE B HG13 1 
ATOM   13773 H HG21 . ILE B 1 410 ? 197.412 452.348 417.954 1.00 57.77  ? 410 ILE B HG21 1 
ATOM   13774 H HG22 . ILE B 1 410 ? 197.000 454.011 418.346 1.00 57.77  ? 410 ILE B HG22 1 
ATOM   13775 H HG23 . ILE B 1 410 ? 198.636 453.416 418.663 1.00 57.77  ? 410 ILE B HG23 1 
ATOM   13776 H HD11 . ILE B 1 410 ? 199.528 450.174 420.657 1.00 57.77  ? 410 ILE B HD11 1 
ATOM   13777 H HD12 . ILE B 1 410 ? 199.689 451.491 419.494 1.00 57.77  ? 410 ILE B HD12 1 
ATOM   13778 H HD13 . ILE B 1 410 ? 199.639 451.837 421.241 1.00 57.77  ? 410 ILE B HD13 1 
ATOM   13779 N N    . GLU B 1 411 ? 195.768 455.483 421.056 1.00 57.88  ? 411 GLU B N    1 
ATOM   13780 C CA   . GLU B 1 411 ? 195.251 456.801 420.722 1.00 57.88  ? 411 GLU B CA   1 
ATOM   13781 C C    . GLU B 1 411 ? 196.033 457.904 421.439 1.00 57.88  ? 411 GLU B C    1 
ATOM   13782 O O    . GLU B 1 411 ? 196.450 458.866 420.792 1.00 57.88  ? 411 GLU B O    1 
ATOM   13783 C CB   . GLU B 1 411 ? 193.743 456.889 420.986 1.00 57.88  ? 411 GLU B CB   1 
ATOM   13784 C CG   . GLU B 1 411 ? 193.159 458.137 420.315 1.00 57.88  ? 411 GLU B CG   1 
ATOM   13785 C CD   . GLU B 1 411 ? 191.666 458.335 420.617 1.00 57.88  ? 411 GLU B CD   1 
ATOM   13786 O OE1  . GLU B 1 411 ? 190.870 457.382 420.473 1.00 57.88  ? 411 GLU B OE1  1 
ATOM   13787 O OE2  . GLU B 1 411 ? 191.295 459.465 421.013 1.00 57.88  ? 411 GLU B OE2  1 
ATOM   13788 H H    . GLU B 1 411 ? 195.141 454.790 421.437 1.00 57.88  ? 411 GLU B H    1 
ATOM   13789 H HA   . GLU B 1 411 ? 195.398 456.947 419.652 1.00 57.88  ? 411 GLU B HA   1 
ATOM   13790 H HB2  . GLU B 1 411 ? 193.257 456.009 420.567 1.00 57.88  ? 411 GLU B HB2  1 
ATOM   13791 H HB3  . GLU B 1 411 ? 193.559 456.921 422.058 1.00 57.88  ? 411 GLU B HB3  1 
ATOM   13792 H HG2  . GLU B 1 411 ? 193.711 459.012 420.650 1.00 57.88  ? 411 GLU B HG2  1 
ATOM   13793 H HG3  . GLU B 1 411 ? 193.299 458.053 419.240 1.00 57.88  ? 411 GLU B HG3  1 
ATOM   13794 N N    . ARG B 1 412 ? 196.333 457.749 422.738 1.00 55.94  ? 412 ARG B N    1 
ATOM   13795 C CA   . ARG B 1 412 ? 197.124 458.750 423.466 1.00 55.94  ? 412 ARG B CA   1 
ATOM   13796 C C    . ARG B 1 412 ? 198.520 458.923 422.875 1.00 55.94  ? 412 ARG B C    1 
ATOM   13797 O O    . ARG B 1 412 ? 198.979 460.054 422.788 1.00 55.94  ? 412 ARG B O    1 
ATOM   13798 C CB   . ARG B 1 412 ? 197.090 458.525 424.995 1.00 55.94  ? 412 ARG B CB   1 
ATOM   13799 C CG   . ARG B 1 412 ? 198.378 458.001 425.645 1.00 55.94  ? 412 ARG B CG   1 
ATOM   13800 C CD   . ARG B 1 412 ? 198.341 458.033 427.182 1.00 55.94  ? 412 ARG B CD   1 
ATOM   13801 N NE   . ARG B 1 412 ? 197.393 457.053 427.740 1.00 55.94  ? 412 ARG B NE   1 
ATOM   13802 C CZ   . ARG B 1 412 ? 196.202 457.286 428.255 1.00 55.94  ? 412 ARG B CZ   1 
ATOM   13803 N NH1  . ARG B 1 412 ? 195.458 456.316 428.682 1.00 55.94  ? 412 ARG B NH1  1 
ATOM   13804 N NH2  . ARG B 1 412 ? 195.692 458.472 428.372 1.00 55.94  ? 412 ARG B NH2  1 
ATOM   13805 H H    . ARG B 1 412 ? 195.996 456.930 423.221 1.00 55.94  ? 412 ARG B H    1 
ATOM   13806 H HA   . ARG B 1 412 ? 196.638 459.710 423.291 1.00 55.94  ? 412 ARG B HA   1 
ATOM   13807 H HB2  . ARG B 1 412 ? 196.872 459.486 425.453 1.00 55.94  ? 412 ARG B HB2  1 
ATOM   13808 H HB3  . ARG B 1 412 ? 196.270 457.857 425.246 1.00 55.94  ? 412 ARG B HB3  1 
ATOM   13809 H HG2  . ARG B 1 412 ? 198.578 456.987 425.304 1.00 55.94  ? 412 ARG B HG2  1 
ATOM   13810 H HG3  . ARG B 1 412 ? 199.204 458.642 425.343 1.00 55.94  ? 412 ARG B HG3  1 
ATOM   13811 H HD2  . ARG B 1 412 ? 199.337 457.791 427.549 1.00 55.94  ? 412 ARG B HD2  1 
ATOM   13812 H HD3  . ARG B 1 412 ? 198.111 459.043 427.519 1.00 55.94  ? 412 ARG B HD3  1 
ATOM   13813 H HE   . ARG B 1 412 ? 197.708 456.096 427.786 1.00 55.94  ? 412 ARG B HE   1 
ATOM   13814 H HH11 . ARG B 1 412 ? 195.765 455.355 428.660 1.00 55.94  ? 412 ARG B HH11 1 
ATOM   13815 H HH12 . ARG B 1 412 ? 194.585 456.566 429.123 1.00 55.94  ? 412 ARG B HH12 1 
ATOM   13816 H HH21 . ARG B 1 412 ? 196.225 459.294 428.132 1.00 55.94  ? 412 ARG B HH21 1 
ATOM   13817 H HH22 . ARG B 1 412 ? 194.796 458.533 428.831 1.00 55.94  ? 412 ARG B HH22 1 
ATOM   13818 N N    . LEU B 1 413 ? 199.161 457.858 422.390 1.00 59.05  ? 413 LEU B N    1 
ATOM   13819 C CA   . LEU B 1 413 ? 200.414 457.987 421.640 1.00 59.05  ? 413 LEU B CA   1 
ATOM   13820 C C    . LEU B 1 413 ? 200.214 458.820 420.370 1.00 59.05  ? 413 LEU B C    1 
ATOM   13821 O O    . LEU B 1 413 ? 200.925 459.802 420.174 1.00 59.05  ? 413 LEU B O    1 
ATOM   13822 C CB   . LEU B 1 413 ? 200.995 456.606 421.286 1.00 59.05  ? 413 LEU B CB   1 
ATOM   13823 C CG   . LEU B 1 413 ? 201.757 455.959 422.450 1.00 59.05  ? 413 LEU B CG   1 
ATOM   13824 C CD1  . LEU B 1 413 ? 201.813 454.446 422.274 1.00 59.05  ? 413 LEU B CD1  1 
ATOM   13825 C CD2  . LEU B 1 413 ? 203.192 456.471 422.519 1.00 59.05  ? 413 LEU B CD2  1 
ATOM   13826 H H    . LEU B 1 413 ? 198.719 456.954 422.466 1.00 59.05  ? 413 LEU B H    1 
ATOM   13827 H HA   . LEU B 1 413 ? 201.138 458.522 422.255 1.00 59.05  ? 413 LEU B HA   1 
ATOM   13828 H HB2  . LEU B 1 413 ? 200.185 455.949 420.972 1.00 59.05  ? 413 LEU B HB2  1 
ATOM   13829 H HB3  . LEU B 1 413 ? 201.674 456.703 420.441 1.00 59.05  ? 413 LEU B HB3  1 
ATOM   13830 H HG   . LEU B 1 413 ? 201.251 456.180 423.389 1.00 59.05  ? 413 LEU B HG   1 
ATOM   13831 H HD11 . LEU B 1 413 ? 200.805 454.035 422.270 1.00 59.05  ? 413 LEU B HD11 1 
ATOM   13832 H HD12 . LEU B 1 413 ? 202.314 454.200 421.340 1.00 59.05  ? 413 LEU B HD12 1 
ATOM   13833 H HD13 . LEU B 1 413 ? 202.364 454.011 423.105 1.00 59.05  ? 413 LEU B HD13 1 
ATOM   13834 H HD21 . LEU B 1 413 ? 203.198 457.558 422.579 1.00 59.05  ? 413 LEU B HD21 1 
ATOM   13835 H HD22 . LEU B 1 413 ? 203.688 456.064 423.398 1.00 59.05  ? 413 LEU B HD22 1 
ATOM   13836 H HD23 . LEU B 1 413 ? 203.738 456.171 421.626 1.00 59.05  ? 413 LEU B HD23 1 
ATOM   13837 N N    . THR B 1 414 ? 199.229 458.485 419.528 1.00 60.30  ? 414 THR B N    1 
ATOM   13838 C CA   . THR B 1 414 ? 199.014 459.191 418.253 1.00 60.30  ? 414 THR B CA   1 
ATOM   13839 C C    . THR B 1 414 ? 198.639 460.664 418.412 1.00 60.30  ? 414 THR B C    1 
ATOM   13840 O O    . THR B 1 414 ? 198.967 461.469 417.544 1.00 60.30  ? 414 THR B O    1 
ATOM   13841 C CB   . THR B 1 414 ? 197.937 458.517 417.400 1.00 60.30  ? 414 THR B CB   1 
ATOM   13842 O OG1  . THR B 1 414 ? 196.695 458.518 418.061 1.00 60.30  ? 414 THR B OG1  1 
ATOM   13843 C CG2  . THR B 1 414 ? 198.284 457.082 417.010 1.00 60.30  ? 414 THR B CG2  1 
ATOM   13844 H H    . THR B 1 414 ? 198.664 457.676 419.743 1.00 60.30  ? 414 THR B H    1 
ATOM   13845 H HA   . THR B 1 414 ? 199.945 459.162 417.687 1.00 60.30  ? 414 THR B HA   1 
ATOM   13846 H HB   . THR B 1 414 ? 197.819 459.093 416.483 1.00 60.30  ? 414 THR B HB   1 
ATOM   13847 H HG1  . THR B 1 414 ? 196.848 458.523 419.007 1.00 60.30  ? 414 THR B HG1  1 
ATOM   13848 H HG21 . THR B 1 414 ? 197.483 456.671 416.398 1.00 60.30  ? 414 THR B HG21 1 
ATOM   13849 H HG22 . THR B 1 414 ? 198.419 456.456 417.891 1.00 60.30  ? 414 THR B HG22 1 
ATOM   13850 H HG23 . THR B 1 414 ? 199.204 457.080 416.428 1.00 60.30  ? 414 THR B HG23 1 
ATOM   13851 N N    . VAL B 1 415 ? 197.983 461.055 419.503 1.00 53.06  ? 415 VAL B N    1 
ATOM   13852 C CA   . VAL B 1 415 ? 197.694 462.463 419.801 1.00 53.06  ? 415 VAL B CA   1 
ATOM   13853 C C    . VAL B 1 415 ? 198.890 463.175 420.434 1.00 53.06  ? 415 VAL B C    1 
ATOM   13854 O O    . VAL B 1 415 ? 199.304 464.221 419.942 1.00 53.06  ? 415 VAL B O    1 
ATOM   13855 C CB   . VAL B 1 415 ? 196.449 462.596 420.688 1.00 53.06  ? 415 VAL B CB   1 
ATOM   13856 C CG1  . VAL B 1 415 ? 196.165 464.050 421.066 1.00 53.06  ? 415 VAL B CG1  1 
ATOM   13857 C CG2  . VAL B 1 415 ? 195.201 462.078 419.964 1.00 53.06  ? 415 VAL B CG2  1 
ATOM   13858 H H    . VAL B 1 415 ? 197.660 460.346 420.145 1.00 53.06  ? 415 VAL B H    1 
ATOM   13859 H HA   . VAL B 1 415 ? 197.473 462.979 418.868 1.00 53.06  ? 415 VAL B HA   1 
ATOM   13860 H HB   . VAL B 1 415 ? 196.595 462.019 421.600 1.00 53.06  ? 415 VAL B HB   1 
ATOM   13861 H HG11 . VAL B 1 415 ? 195.267 464.098 421.679 1.00 53.06  ? 415 VAL B HG11 1 
ATOM   13862 H HG12 . VAL B 1 415 ? 196.023 464.651 420.171 1.00 53.06  ? 415 VAL B HG12 1 
ATOM   13863 H HG13 . VAL B 1 415 ? 196.981 464.460 421.656 1.00 53.06  ? 415 VAL B HG13 1 
ATOM   13864 H HG21 . VAL B 1 415 ? 194.330 462.184 420.609 1.00 53.06  ? 415 VAL B HG21 1 
ATOM   13865 H HG22 . VAL B 1 415 ? 195.316 461.024 419.718 1.00 53.06  ? 415 VAL B HG22 1 
ATOM   13866 H HG23 . VAL B 1 415 ? 195.038 462.638 419.045 1.00 53.06  ? 415 VAL B HG23 1 
ATOM   13867 N N    . ILE B 1 416 ? 199.449 462.650 421.526 1.00 53.49  ? 416 ILE B N    1 
ATOM   13868 C CA   . ILE B 1 416 ? 200.414 463.373 422.374 1.00 53.49  ? 416 ILE B CA   1 
ATOM   13869 C C    . ILE B 1 416 ? 201.857 463.268 421.856 1.00 53.49  ? 416 ILE B C    1 
ATOM   13870 O O    . ILE B 1 416 ? 202.650 464.188 422.048 1.00 53.49  ? 416 ILE B O    1 
ATOM   13871 C CB   . ILE B 1 416 ? 200.318 462.860 423.829 1.00 53.49  ? 416 ILE B CB   1 
ATOM   13872 C CG1  . ILE B 1 416 ? 198.910 463.043 424.436 1.00 53.49  ? 416 ILE B CG1  1 
ATOM   13873 C CG2  . ILE B 1 416 ? 201.342 463.549 424.739 1.00 53.49  ? 416 ILE B CG2  1 
ATOM   13874 C CD1  . ILE B 1 416 ? 198.678 462.193 425.695 1.00 53.49  ? 416 ILE B CD1  1 
ATOM   13875 H H    . ILE B 1 416 ? 199.110 461.761 421.862 1.00 53.49  ? 416 ILE B H    1 
ATOM   13876 H HA   . ILE B 1 416 ? 200.150 464.430 422.382 1.00 53.49  ? 416 ILE B HA   1 
ATOM   13877 H HB   . ILE B 1 416 ? 200.557 461.797 423.818 1.00 53.49  ? 416 ILE B HB   1 
ATOM   13878 H HG12 . ILE B 1 416 ? 198.749 464.093 424.674 1.00 53.49  ? 416 ILE B HG12 1 
ATOM   13879 H HG13 . ILE B 1 416 ? 198.154 462.741 423.712 1.00 53.49  ? 416 ILE B HG13 1 
ATOM   13880 H HG21 . ILE B 1 416 ? 201.232 463.219 425.771 1.00 53.49  ? 416 ILE B HG21 1 
ATOM   13881 H HG22 . ILE B 1 416 ? 202.351 463.292 424.421 1.00 53.49  ? 416 ILE B HG22 1 
ATOM   13882 H HG23 . ILE B 1 416 ? 201.209 464.629 424.694 1.00 53.49  ? 416 ILE B HG23 1 
ATOM   13883 H HD11 . ILE B 1 416 ? 197.627 462.244 425.973 1.00 53.49  ? 416 ILE B HD11 1 
ATOM   13884 H HD12 . ILE B 1 416 ? 199.271 462.563 426.530 1.00 53.49  ? 416 ILE B HD12 1 
ATOM   13885 H HD13 . ILE B 1 416 ? 198.941 461.156 425.495 1.00 53.49  ? 416 ILE B HD13 1 
ATOM   13886 N N    . GLY B 1 417 ? 202.234 462.172 421.199 1.00 60.68  ? 417 GLY B N    1 
ATOM   13887 C CA   . GLY B 1 417 ? 203.629 461.867 420.871 1.00 60.68  ? 417 GLY B CA   1 
ATOM   13888 C C    . GLY B 1 417 ? 204.424 461.380 422.086 1.00 60.68  ? 417 GLY B C    1 
ATOM   13889 O O    . GLY B 1 417 ? 203.888 460.699 422.957 1.00 60.68  ? 417 GLY B O    1 
ATOM   13890 H H    . GLY B 1 417 ? 201.551 461.449 421.030 1.00 60.68  ? 417 GLY B H    1 
ATOM   13891 H HA2  . GLY B 1 417 ? 203.659 461.088 420.111 1.00 60.68  ? 417 GLY B HA2  1 
ATOM   13892 H HA3  . GLY B 1 417 ? 204.105 462.760 420.467 1.00 60.68  ? 417 GLY B HA3  1 
ATOM   13893 N N    . GLU B 1 418 ? 205.707 461.736 422.175 1.00 63.50  ? 418 GLU B N    1 
ATOM   13894 C CA   . GLU B 1 418 ? 206.626 461.143 423.156 1.00 63.50  ? 418 GLU B CA   1 
ATOM   13895 C C    . GLU B 1 418 ? 206.221 461.368 424.622 1.00 63.50  ? 418 GLU B C    1 
ATOM   13896 O O    . GLU B 1 418 ? 206.425 460.470 425.438 1.00 63.50  ? 418 GLU B O    1 
ATOM   13897 C CB   . GLU B 1 418 ? 208.064 461.608 422.857 1.00 63.50  ? 418 GLU B CB   1 
ATOM   13898 C CG   . GLU B 1 418 ? 208.379 463.087 423.159 1.00 63.50  ? 418 GLU B CG   1 
ATOM   13899 C CD   . GLU B 1 418 ? 209.127 463.331 424.482 1.00 63.50  ? 418 GLU B CD   1 
ATOM   13900 O OE1  . GLU B 1 418 ? 209.061 462.499 425.411 1.00 63.50  ? 418 GLU B OE1  1 
ATOM   13901 O OE2  . GLU B 1 418 ? 209.819 464.363 424.602 1.00 63.50  ? 418 GLU B OE2  1 
ATOM   13902 H H    . GLU B 1 418 ? 206.097 462.338 421.466 1.00 63.50  ? 418 GLU B H    1 
ATOM   13903 H HA   . GLU B 1 418 ? 206.609 460.064 423.006 1.00 63.50  ? 418 GLU B HA   1 
ATOM   13904 H HB2  . GLU B 1 418 ? 208.766 460.963 423.384 1.00 63.50  ? 418 GLU B HB2  1 
ATOM   13905 H HB3  . GLU B 1 418 ? 208.248 461.444 421.796 1.00 63.50  ? 418 GLU B HB3  1 
ATOM   13906 H HG2  . GLU B 1 418 ? 209.003 463.455 422.347 1.00 63.50  ? 418 GLU B HG2  1 
ATOM   13907 H HG3  . GLU B 1 418 ? 207.459 463.670 423.137 1.00 63.50  ? 418 GLU B HG3  1 
ATOM   13908 N N    . HIS B 1 419 ? 205.563 462.486 424.963 1.00 57.96  ? 419 HIS B N    1 
ATOM   13909 C CA   . HIS B 1 419 ? 205.101 462.732 426.334 1.00 57.96  ? 419 HIS B CA   1 
ATOM   13910 C C    . HIS B 1 419 ? 204.080 461.695 426.841 1.00 57.96  ? 419 HIS B C    1 
ATOM   13911 O O    . HIS B 1 419 ? 203.851 461.610 428.045 1.00 57.96  ? 419 HIS B O    1 
ATOM   13912 C CB   . HIS B 1 419 ? 204.495 464.131 426.519 1.00 57.96  ? 419 HIS B CB   1 
ATOM   13913 C CG   . HIS B 1 419 ? 205.176 465.290 425.847 1.00 57.96  ? 419 HIS B CG   1 
ATOM   13914 N ND1  . HIS B 1 419 ? 206.208 466.051 426.387 1.00 57.96  ? 419 HIS B ND1  1 
ATOM   13915 C CD2  . HIS B 1 419 ? 204.787 465.853 424.669 1.00 57.96  ? 419 HIS B CD2  1 
ATOM   13916 C CE1  . HIS B 1 419 ? 206.435 467.042 425.511 1.00 57.96  ? 419 HIS B CE1  1 
ATOM   13917 N NE2  . HIS B 1 419 ? 205.596 466.947 424.471 1.00 57.96  ? 419 HIS B NE2  1 
ATOM   13918 H H    . HIS B 1 419 ? 205.408 463.192 424.259 1.00 57.96  ? 419 HIS B H    1 
ATOM   13919 H HA   . HIS B 1 419 ? 205.970 462.663 426.988 1.00 57.96  ? 419 HIS B HA   1 
ATOM   13920 H HB2  . HIS B 1 419 ? 203.459 464.122 426.184 1.00 57.96  ? 419 HIS B HB2  1 
ATOM   13921 H HB3  . HIS B 1 419 ? 204.463 464.343 427.587 1.00 57.96  ? 419 HIS B HB3  1 
ATOM   13922 H HD2  . HIS B 1 419 ? 203.985 465.517 424.031 1.00 57.96  ? 419 HIS B HD2  1 
ATOM   13923 H HE1  . HIS B 1 419 ? 207.188 467.807 425.624 1.00 57.96  ? 419 HIS B HE1  1 
ATOM   13924 H HE2  . HIS B 1 419 ? 205.578 467.576 423.683 1.00 57.96  ? 419 HIS B HE2  1 
ATOM   13925 N N    . ALA B 1 420 ? 203.476 460.880 425.972 1.00 59.81  ? 420 ALA B N    1 
ATOM   13926 C CA   . ALA B 1 420 ? 202.504 459.859 426.360 1.00 59.81  ? 420 ALA B CA   1 
ATOM   13927 C C    . ALA B 1 420 ? 203.040 458.863 427.397 1.00 59.81  ? 420 ALA B C    1 
ATOM   13928 O O    . ALA B 1 420 ? 202.280 458.323 428.200 1.00 59.81  ? 420 ALA B O    1 
ATOM   13929 C CB   . ALA B 1 420 ? 202.087 459.104 425.094 1.00 59.81  ? 420 ALA B CB   1 
ATOM   13930 H H    . ALA B 1 420 ? 203.712 460.956 424.993 1.00 59.81  ? 420 ALA B H    1 
ATOM   13931 H HA   . ALA B 1 420 ? 201.627 460.346 426.785 1.00 59.81  ? 420 ALA B HA   1 
ATOM   13932 H HB1  . ALA B 1 420 ? 201.578 459.779 424.407 1.00 59.81  ? 420 ALA B HB1  1 
ATOM   13933 H HB2  . ALA B 1 420 ? 201.423 458.280 425.353 1.00 59.81  ? 420 ALA B HB2  1 
ATOM   13934 H HB3  . ALA B 1 420 ? 202.970 458.692 424.608 1.00 59.81  ? 420 ALA B HB3  1 
ATOM   13935 N N    . TRP B 1 421 ? 204.350 458.626 427.410 1.00 63.25  ? 421 TRP B N    1 
ATOM   13936 C CA   . TRP B 1 421 ? 204.995 457.735 428.368 1.00 63.25  ? 421 TRP B CA   1 
ATOM   13937 C C    . TRP B 1 421 ? 204.965 458.238 429.817 1.00 63.25  ? 421 TRP B C    1 
ATOM   13938 O O    . TRP B 1 421 ? 205.093 457.428 430.729 1.00 63.25  ? 421 TRP B O    1 
ATOM   13939 C CB   . TRP B 1 421 ? 206.429 457.499 427.920 1.00 63.25  ? 421 TRP B CB   1 
ATOM   13940 C CG   . TRP B 1 421 ? 206.570 456.606 426.734 1.00 63.25  ? 421 TRP B CG   1 
ATOM   13941 C CD1  . TRP B 1 421 ? 206.883 456.998 425.483 1.00 63.25  ? 421 TRP B CD1  1 
ATOM   13942 C CD2  . TRP B 1 421 ? 206.464 455.153 426.682 1.00 63.25  ? 421 TRP B CD2  1 
ATOM   13943 N NE1  . TRP B 1 421 ? 206.987 455.892 424.667 1.00 63.25  ? 421 TRP B NE1  1 
ATOM   13944 C CE2  . TRP B 1 421 ? 206.751 454.729 425.355 1.00 63.25  ? 421 TRP B CE2  1 
ATOM   13945 C CE3  . TRP B 1 421 ? 206.198 454.147 427.635 1.00 63.25  ? 421 TRP B CE3  1 
ATOM   13946 C CZ2  . TRP B 1 421 ? 206.771 453.382 424.981 1.00 63.25  ? 421 TRP B CZ2  1 
ATOM   13947 C CZ3  . TRP B 1 421 ? 206.224 452.785 427.274 1.00 63.25  ? 421 TRP B CZ3  1 
ATOM   13948 C CH2  . TRP B 1 421 ? 206.506 452.401 425.950 1.00 63.25  ? 421 TRP B CH2  1 
ATOM   13949 H H    . TRP B 1 421 ? 204.927 459.092 426.725 1.00 63.25  ? 421 TRP B H    1 
ATOM   13950 H HA   . TRP B 1 421 ? 204.482 456.774 428.351 1.00 63.25  ? 421 TRP B HA   1 
ATOM   13951 H HB2  . TRP B 1 421 ? 206.898 458.461 427.717 1.00 63.25  ? 421 TRP B HB2  1 
ATOM   13952 H HB3  . TRP B 1 421 ? 206.981 457.034 428.736 1.00 63.25  ? 421 TRP B HB3  1 
ATOM   13953 H HD1  . TRP B 1 421 ? 207.054 458.021 425.183 1.00 63.25  ? 421 TRP B HD1  1 
ATOM   13954 H HE1  . TRP B 1 421 ? 207.253 455.938 423.695 1.00 63.25  ? 421 TRP B HE1  1 
ATOM   13955 H HE3  . TRP B 1 421 ? 205.998 454.430 428.657 1.00 63.25  ? 421 TRP B HE3  1 
ATOM   13956 H HZ2  . TRP B 1 421 ? 206.991 453.102 423.962 1.00 63.25  ? 421 TRP B HZ2  1 
ATOM   13957 H HZ3  . TRP B 1 421 ? 206.032 452.029 428.019 1.00 63.25  ? 421 TRP B HZ3  1 
ATOM   13958 H HH2  . TRP B 1 421 ? 206.521 451.355 425.684 1.00 63.25  ? 421 TRP B HH2  1 
ATOM   13959 N N    . ASP B 1 422 ? 204.760 459.531 430.059 1.00 59.01  ? 422 ASP B N    1 
ATOM   13960 C CA   . ASP B 1 422 ? 204.682 460.082 431.416 1.00 59.01  ? 422 ASP B CA   1 
ATOM   13961 C C    . ASP B 1 422 ? 203.320 459.870 432.099 1.00 59.01  ? 422 ASP B C    1 
ATOM   13962 O O    . ASP B 1 422 ? 203.201 460.093 433.301 1.00 59.01  ? 422 ASP B O    1 
ATOM   13963 C CB   . ASP B 1 422 ? 205.091 461.564 431.408 1.00 59.01  ? 422 ASP B CB   1 
ATOM   13964 C CG   . ASP B 1 422 ? 206.585 461.789 431.130 1.00 59.01  ? 422 ASP B CG   1 
ATOM   13965 O OD1  . ASP B 1 422 ? 207.389 460.844 431.272 1.00 59.01  ? 422 ASP B OD1  1 
ATOM   13966 O OD2  . ASP B 1 422 ? 206.971 462.941 430.840 1.00 59.01  ? 422 ASP B OD2  1 
ATOM   13967 H H    . ASP B 1 422 ? 204.620 460.159 429.282 1.00 59.01  ? 422 ASP B H    1 
ATOM   13968 H HA   . ASP B 1 422 ? 205.402 459.557 432.043 1.00 59.01  ? 422 ASP B HA   1 
ATOM   13969 H HB2  . ASP B 1 422 ? 204.487 462.100 430.677 1.00 59.01  ? 422 ASP B HB2  1 
ATOM   13970 H HB3  . ASP B 1 422 ? 204.873 461.989 432.386 1.00 59.01  ? 422 ASP B HB3  1 
ATOM   13971 N N    . PHE B 1 423 ? 202.291 459.405 431.383 1.00 56.16  ? 423 PHE B N    1 
ATOM   13972 C CA   . PHE B 1 423 ? 201.010 459.029 431.988 1.00 56.16  ? 423 PHE B CA   1 
ATOM   13973 C C    . PHE B 1 423 ? 201.142 457.694 432.745 1.00 56.16  ? 423 PHE B C    1 
ATOM   13974 O O    . PHE B 1 423 ? 201.264 456.637 432.123 1.00 56.16  ? 423 PHE B O    1 
ATOM   13975 C CB   . PHE B 1 423 ? 199.947 458.966 430.878 1.00 56.16  ? 423 PHE B CB   1 
ATOM   13976 C CG   . PHE B 1 423 ? 198.521 458.835 431.371 1.00 56.16  ? 423 PHE B CG   1 
ATOM   13977 C CD1  . PHE B 1 423 ? 198.005 457.589 431.756 1.00 56.16  ? 423 PHE B CD1  1 
ATOM   13978 C CD2  . PHE B 1 423 ? 197.701 459.974 431.444 1.00 56.16  ? 423 PHE B CD2  1 
ATOM   13979 C CE1  . PHE B 1 423 ? 196.697 457.488 432.259 1.00 56.16  ? 423 PHE B CE1  1 
ATOM   13980 C CE2  . PHE B 1 423 ? 196.394 459.876 431.943 1.00 56.16  ? 423 PHE B CE2  1 
ATOM   13981 C CZ   . PHE B 1 423 ? 195.897 458.634 432.363 1.00 56.16  ? 423 PHE B CZ   1 
ATOM   13982 H H    . PHE B 1 423 ? 202.437 459.210 430.405 1.00 56.16  ? 423 PHE B H    1 
ATOM   13983 H HA   . PHE B 1 423 ? 200.711 459.800 432.698 1.00 56.16  ? 423 PHE B HA   1 
ATOM   13984 H HB2  . PHE B 1 423 ? 200.018 459.873 430.281 1.00 56.16  ? 423 PHE B HB2  1 
ATOM   13985 H HB3  . PHE B 1 423 ? 200.167 458.132 430.212 1.00 56.16  ? 423 PHE B HB3  1 
ATOM   13986 H HD1  . PHE B 1 423 ? 198.612 456.700 431.682 1.00 56.16  ? 423 PHE B HD1  1 
ATOM   13987 H HD2  . PHE B 1 423 ? 198.071 460.930 431.106 1.00 56.16  ? 423 PHE B HD2  1 
ATOM   13988 H HE1  . PHE B 1 423 ? 196.310 456.528 432.567 1.00 56.16  ? 423 PHE B HE1  1 
ATOM   13989 H HE2  . PHE B 1 423 ? 195.772 460.756 432.000 1.00 56.16  ? 423 PHE B HE2  1 
ATOM   13990 H HZ   . PHE B 1 423 ? 194.892 458.560 432.752 1.00 56.16  ? 423 PHE B HZ   1 
ATOM   13991 N N    . GLY B 1 424 ? 201.111 457.705 434.077 1.00 59.49  ? 424 GLY B N    1 
ATOM   13992 C CA   . GLY B 1 424 ? 201.158 456.482 434.874 1.00 59.49  ? 424 GLY B CA   1 
ATOM   13993 C C    . GLY B 1 424 ? 201.390 456.681 436.378 1.00 59.49  ? 424 GLY B C    1 
ATOM   13994 O O    . GLY B 1 424 ? 202.012 457.641 436.830 1.00 59.49  ? 424 GLY B O    1 
ATOM   13995 H H    . GLY B 1 424 ? 201.059 458.588 434.564 1.00 59.49  ? 424 GLY B H    1 
ATOM   13996 H HA2  . GLY B 1 424 ? 200.215 455.955 434.738 1.00 59.49  ? 424 GLY B HA2  1 
ATOM   13997 H HA3  . GLY B 1 424 ? 201.953 455.838 434.500 1.00 59.49  ? 424 GLY B HA3  1 
ATOM   13998 N N    . SER B 1 425 ? 200.935 455.713 437.179 1.00 68.24  ? 425 SER B N    1 
ATOM   13999 C CA   . SER B 1 425 ? 201.266 455.589 438.610 1.00 68.24  ? 425 SER B CA   1 
ATOM   14000 C C    . SER B 1 425 ? 202.651 454.964 438.874 1.00 68.24  ? 425 SER B C    1 
ATOM   14001 O O    . SER B 1 425 ? 202.950 454.543 439.993 1.00 68.24  ? 425 SER B O    1 
ATOM   14002 C CB   . SER B 1 425 ? 200.141 454.845 439.340 1.00 68.24  ? 425 SER B CB   1 
ATOM   14003 O OG   . SER B 1 425 ? 199.922 453.552 438.807 1.00 68.24  ? 425 SER B OG   1 
ATOM   14004 H H    . SER B 1 425 ? 200.427 454.945 436.766 1.00 68.24  ? 425 SER B H    1 
ATOM   14005 H HA   . SER B 1 425 ? 201.307 456.591 439.035 1.00 68.24  ? 425 SER B HA   1 
ATOM   14006 H HB2  . SER B 1 425 ? 200.381 454.765 440.400 1.00 68.24  ? 425 SER B HB2  1 
ATOM   14007 H HB3  . SER B 1 425 ? 199.221 455.420 439.244 1.00 68.24  ? 425 SER B HB3  1 
ATOM   14008 H HG   . SER B 1 425 ? 199.144 453.205 439.249 1.00 68.24  ? 425 SER B HG   1 
ATOM   14009 N N    . ALA B 1 426 ? 203.513 454.914 437.854 1.00 75.29  ? 426 ALA B N    1 
ATOM   14010 C CA   . ALA B 1 426 ? 204.890 454.437 437.913 1.00 75.29  ? 426 ALA B CA   1 
ATOM   14011 C C    . ALA B 1 426 ? 205.787 455.225 436.938 1.00 75.29  ? 426 ALA B C    1 
ATOM   14012 O O    . ALA B 1 426 ? 205.312 455.798 435.955 1.00 75.29  ? 426 ALA B O    1 
ATOM   14013 C CB   . ALA B 1 426 ? 204.905 452.932 437.607 1.00 75.29  ? 426 ALA B CB   1 
ATOM   14014 H H    . ALA B 1 426 ? 203.214 455.307 436.975 1.00 75.29  ? 426 ALA B H    1 
ATOM   14015 H HA   . ALA B 1 426 ? 205.281 454.587 438.919 1.00 75.29  ? 426 ALA B HA   1 
ATOM   14016 H HB1  . ALA B 1 426 ? 204.299 452.401 438.340 1.00 75.29  ? 426 ALA B HB1  1 
ATOM   14017 H HB2  . ALA B 1 426 ? 204.504 452.747 436.612 1.00 75.29  ? 426 ALA B HB2  1 
ATOM   14018 H HB3  . ALA B 1 426 ? 205.923 452.550 437.656 1.00 75.29  ? 426 ALA B HB3  1 
ATOM   14019 N N    . GLY B 1 427 ? 207.093 455.223 437.219 1.00 84.10  ? 427 GLY B N    1 
ATOM   14020 C CA   . GLY B 1 427 ? 208.147 455.872 436.428 1.00 84.10  ? 427 GLY B CA   1 
ATOM   14021 C C    . GLY B 1 427 ? 209.410 455.014 436.297 1.00 84.10  ? 427 GLY B C    1 
ATOM   14022 O O    . GLY B 1 427 ? 210.522 455.541 436.269 1.00 84.10  ? 427 GLY B O    1 
ATOM   14023 H H    . GLY B 1 427 ? 207.377 454.749 438.063 1.00 84.10  ? 427 GLY B H    1 
ATOM   14024 H HA2  . GLY B 1 427 ? 207.780 456.076 435.424 1.00 84.10  ? 427 GLY B HA2  1 
ATOM   14025 H HA3  . GLY B 1 427 ? 208.414 456.819 436.894 1.00 84.10  ? 427 GLY B HA3  1 
ATOM   14026 N N    . GLY B 1 428 ? 209.255 453.689 436.277 1.00 88.52  ? 428 GLY B N    1 
ATOM   14027 C CA   . GLY B 1 428 ? 210.362 452.727 436.270 1.00 88.52  ? 428 GLY B CA   1 
ATOM   14028 C C    . GLY B 1 428 ? 211.224 452.765 435.004 1.00 88.52  ? 428 GLY B C    1 
ATOM   14029 O O    . GLY B 1 428 ? 210.855 453.364 433.992 1.00 88.52  ? 428 GLY B O    1 
ATOM   14030 H H    . GLY B 1 428 ? 208.313 453.328 436.290 1.00 88.52  ? 428 GLY B H    1 
ATOM   14031 H HA2  . GLY B 1 428 ? 211.007 452.924 437.125 1.00 88.52  ? 428 GLY B HA2  1 
ATOM   14032 H HA3  . GLY B 1 428 ? 209.967 451.719 436.381 1.00 88.52  ? 428 GLY B HA3  1 
ATOM   14033 N N    . PHE B 1 429 ? 212.378 452.095 435.049 1.00 91.78  ? 429 PHE B N    1 
ATOM   14034 C CA   . PHE B 1 429 ? 213.451 452.213 434.051 1.00 91.78  ? 429 PHE B CA   1 
ATOM   14035 C C    . PHE B 1 429 ? 213.007 451.987 432.599 1.00 91.78  ? 429 PHE B C    1 
ATOM   14036 O O    . PHE B 1 429 ? 213.484 452.684 431.705 1.00 91.78  ? 429 PHE B O    1 
ATOM   14037 C CB   . PHE B 1 429 ? 214.575 451.236 434.424 1.00 91.78  ? 429 PHE B CB   1 
ATOM   14038 C CG   . PHE B 1 429 ? 215.705 451.192 433.415 1.00 91.78  ? 429 PHE B CG   1 
ATOM   14039 C CD1  . PHE B 1 429 ? 216.689 452.195 433.413 1.00 91.78  ? 429 PHE B CD1  1 
ATOM   14040 C CD2  . PHE B 1 429 ? 215.757 450.162 432.457 1.00 91.78  ? 429 PHE B CD2  1 
ATOM   14041 C CE1  . PHE B 1 429 ? 217.720 452.167 432.461 1.00 91.78  ? 429 PHE B CE1  1 
ATOM   14042 C CE2  . PHE B 1 429 ? 216.794 450.133 431.508 1.00 91.78  ? 429 PHE B CE2  1 
ATOM   14043 C CZ   . PHE B 1 429 ? 217.775 451.134 431.511 1.00 91.78  ? 429 PHE B CZ   1 
ATOM   14044 H H    . PHE B 1 429 ? 212.592 451.598 435.900 1.00 91.78  ? 429 PHE B H    1 
ATOM   14045 H HA   . PHE B 1 429 ? 213.856 453.223 434.100 1.00 91.78  ? 429 PHE B HA   1 
ATOM   14046 H HB2  . PHE B 1 429 ? 214.984 451.518 435.394 1.00 91.78  ? 429 PHE B HB2  1 
ATOM   14047 H HB3  . PHE B 1 429 ? 214.156 450.235 434.523 1.00 91.78  ? 429 PHE B HB3  1 
ATOM   14048 H HD1  . PHE B 1 429 ? 216.649 452.994 434.138 1.00 91.78  ? 429 PHE B HD1  1 
ATOM   14049 H HD2  . PHE B 1 429 ? 215.001 449.393 432.442 1.00 91.78  ? 429 PHE B HD2  1 
ATOM   14050 H HE1  . PHE B 1 429 ? 218.473 452.939 432.457 1.00 91.78  ? 429 PHE B HE1  1 
ATOM   14051 H HE2  . PHE B 1 429 ? 216.830 449.341 430.776 1.00 91.78  ? 429 PHE B HE2  1 
ATOM   14052 H HZ   . PHE B 1 429 ? 218.571 451.112 430.783 1.00 91.78  ? 429 PHE B HZ   1 
ATOM   14053 N N    . MET B 1 430 ? 212.053 451.088 432.347 1.00 91.90  ? 430 MET B N    1 
ATOM   14054 C CA   . MET B 1 430 ? 211.544 450.814 430.993 1.00 91.90  ? 430 MET B CA   1 
ATOM   14055 C C    . MET B 1 430 ? 210.883 452.031 430.319 1.00 91.90  ? 430 MET B C    1 
ATOM   14056 O O    . MET B 1 430 ? 210.898 452.150 429.094 1.00 91.90  ? 430 MET B O    1 
ATOM   14057 C CB   . MET B 1 430 ? 210.580 449.619 431.028 1.00 91.90  ? 430 MET B CB   1 
ATOM   14058 C CG   . MET B 1 430 ? 211.262 448.329 431.499 1.00 91.90  ? 430 MET B CG   1 
ATOM   14059 S SD   . MET B 1 430 ? 212.711 447.808 430.537 1.00 91.90  ? 430 MET B SD   1 
ATOM   14060 C CE   . MET B 1 430 ? 211.938 447.419 428.945 1.00 91.90  ? 430 MET B CE   1 
ATOM   14061 H H    . MET B 1 430 ? 211.693 450.545 433.117 1.00 91.90  ? 430 MET B H    1 
ATOM   14062 H HA   . MET B 1 430 ? 212.393 450.536 430.371 1.00 91.90  ? 430 MET B HA   1 
ATOM   14063 H HB2  . MET B 1 430 ? 209.747 449.842 431.693 1.00 91.90  ? 430 MET B HB2  1 
ATOM   14064 H HB3  . MET B 1 430 ? 210.178 449.456 430.028 1.00 91.90  ? 430 MET B HB3  1 
ATOM   14065 H HG2  . MET B 1 430 ? 211.570 448.452 432.536 1.00 91.90  ? 430 MET B HG2  1 
ATOM   14066 H HG3  . MET B 1 430 ? 210.526 447.528 431.473 1.00 91.90  ? 430 MET B HG3  1 
ATOM   14067 H HE1  . MET B 1 430 ? 212.688 447.015 428.268 1.00 91.90  ? 430 MET B HE1  1 
ATOM   14068 H HE2  . MET B 1 430 ? 211.515 448.320 428.506 1.00 91.90  ? 430 MET B HE2  1 
ATOM   14069 H HE3  . MET B 1 430 ? 211.153 446.681 429.089 1.00 91.90  ? 430 MET B HE3  1 
ATOM   14070 N N    . THR B 1 431 ? 210.385 452.997 431.095 1.00 87.00  ? 431 THR B N    1 
ATOM   14071 C CA   . THR B 1 431 ? 209.900 454.272 430.547 1.00 87.00  ? 431 THR B CA   1 
ATOM   14072 C C    . THR B 1 431 ? 211.018 455.088 429.890 1.00 87.00  ? 431 THR B C    1 
ATOM   14073 O O    . THR B 1 431 ? 210.751 455.820 428.937 1.00 87.00  ? 431 THR B O    1 
ATOM   14074 C CB   . THR B 1 431 ? 209.202 455.135 431.610 1.00 87.00  ? 431 THR B CB   1 
ATOM   14075 O OG1  . THR B 1 431 ? 210.100 455.552 432.614 1.00 87.00  ? 431 THR B OG1  1 
ATOM   14076 C CG2  . THR B 1 431 ? 208.022 454.426 432.275 1.00 87.00  ? 431 THR B CG2  1 
ATOM   14077 H H    . THR B 1 431 ? 210.414 452.874 432.096 1.00 87.00  ? 431 THR B H    1 
ATOM   14078 H HA   . THR B 1 431 ? 209.164 454.057 429.772 1.00 87.00  ? 431 THR B HA   1 
ATOM   14079 H HB   . THR B 1 431 ? 208.822 456.027 431.114 1.00 87.00  ? 431 THR B HB   1 
ATOM   14080 H HG1  . THR B 1 431 ? 210.307 454.796 433.165 1.00 87.00  ? 431 THR B HG1  1 
ATOM   14081 H HG21 . THR B 1 431 ? 207.520 455.110 432.957 1.00 87.00  ? 431 THR B HG21 1 
ATOM   14082 H HG22 . THR B 1 431 ? 208.351 453.548 432.828 1.00 87.00  ? 431 THR B HG22 1 
ATOM   14083 H HG23 . THR B 1 431 ? 207.311 454.116 431.511 1.00 87.00  ? 431 THR B HG23 1 
ATOM   14084 N N    . SER B 1 432 ? 212.277 454.933 430.322 1.00 85.48  ? 432 SER B N    1 
ATOM   14085 C CA   . SER B 1 432 ? 213.418 455.656 429.737 1.00 85.48  ? 432 SER B CA   1 
ATOM   14086 C C    . SER B 1 432 ? 213.775 455.156 428.337 1.00 85.48  ? 432 SER B C    1 
ATOM   14087 O O    . SER B 1 432 ? 213.977 455.977 427.444 1.00 85.48  ? 432 SER B O    1 
ATOM   14088 C CB   . SER B 1 432 ? 214.639 455.620 430.660 1.00 85.48  ? 432 SER B CB   1 
ATOM   14089 O OG   . SER B 1 432 ? 215.275 454.355 430.685 1.00 85.48  ? 432 SER B OG   1 
ATOM   14090 H H    . SER B 1 432 ? 212.448 454.294 431.084 1.00 85.48  ? 432 SER B H    1 
ATOM   14091 H HA   . SER B 1 432 ? 213.136 456.704 429.639 1.00 85.48  ? 432 SER B HA   1 
ATOM   14092 H HB2  . SER B 1 432 ? 215.358 456.357 430.306 1.00 85.48  ? 432 SER B HB2  1 
ATOM   14093 H HB3  . SER B 1 432 ? 214.339 455.899 431.670 1.00 85.48  ? 432 SER B HB3  1 
ATOM   14094 H HG   . SER B 1 432 ? 214.705 453.725 431.129 1.00 85.48  ? 432 SER B HG   1 
ATOM   14095 N N    . ILE B 1 433 ? 213.764 453.840 428.089 1.00 81.53  ? 433 ILE B N    1 
ATOM   14096 C CA   . ILE B 1 433 ? 213.940 453.295 426.735 1.00 81.53  ? 433 ILE B CA   1 
ATOM   14097 C C    . ILE B 1 433 ? 212.722 453.598 425.851 1.00 81.53  ? 433 ILE B C    1 
ATOM   14098 O O    . ILE B 1 433 ? 212.887 453.975 424.692 1.00 81.53  ? 433 ILE B O    1 
ATOM   14099 C CB   . ILE B 1 433 ? 214.339 451.800 426.759 1.00 81.53  ? 433 ILE B CB   1 
ATOM   14100 C CG1  . ILE B 1 433 ? 214.584 451.215 425.352 1.00 81.53  ? 433 ILE B CG1  1 
ATOM   14101 C CG2  . ILE B 1 433 ? 213.320 450.910 427.477 1.00 81.53  ? 433 ILE B CG2  1 
ATOM   14102 C CD1  . ILE B 1 433 ? 215.732 451.894 424.597 1.00 81.53  ? 433 ILE B CD1  1 
ATOM   14103 H H    . ILE B 1 433 ? 213.605 453.205 428.856 1.00 81.53  ? 433 ILE B H    1 
ATOM   14104 H HA   . ILE B 1 433 ? 214.781 453.829 426.292 1.00 81.53  ? 433 ILE B HA   1 
ATOM   14105 H HB   . ILE B 1 433 ? 215.274 451.720 427.312 1.00 81.53  ? 433 ILE B HB   1 
ATOM   14106 H HG12 . ILE B 1 433 ? 214.843 450.162 425.456 1.00 81.53  ? 433 ILE B HG12 1 
ATOM   14107 H HG13 . ILE B 1 433 ? 213.675 451.275 424.754 1.00 81.53  ? 433 ILE B HG13 1 
ATOM   14108 H HG21 . ILE B 1 433 ? 213.238 451.222 428.517 1.00 81.53  ? 433 ILE B HG21 1 
ATOM   14109 H HG22 . ILE B 1 433 ? 213.657 449.875 427.466 1.00 81.53  ? 433 ILE B HG22 1 
ATOM   14110 H HG23 . ILE B 1 433 ? 212.348 450.964 426.991 1.00 81.53  ? 433 ILE B HG23 1 
ATOM   14111 H HD11 . ILE B 1 433 ? 215.908 451.363 423.663 1.00 81.53  ? 433 ILE B HD11 1 
ATOM   14112 H HD12 . ILE B 1 433 ? 215.478 452.927 424.364 1.00 81.53  ? 433 ILE B HD12 1 
ATOM   14113 H HD13 . ILE B 1 433 ? 216.640 451.869 425.197 1.00 81.53  ? 433 ILE B HD13 1 
ATOM   14114 N N    . GLY B 1 434 ? 211.508 453.552 426.408 1.00 77.54  ? 434 GLY B N    1 
ATOM   14115 C CA   . GLY B 1 434 ? 210.294 453.962 425.698 1.00 77.54  ? 434 GLY B CA   1 
ATOM   14116 C C    . GLY B 1 434 ? 210.388 455.394 425.158 1.00 77.54  ? 434 GLY B C    1 
ATOM   14117 O O    . GLY B 1 434 ? 210.260 455.620 423.952 1.00 77.54  ? 434 GLY B O    1 
ATOM   14118 H H    . GLY B 1 434 ? 211.420 453.200 427.349 1.00 77.54  ? 434 GLY B H    1 
ATOM   14119 H HA2  . GLY B 1 434 ? 210.112 453.284 424.865 1.00 77.54  ? 434 GLY B HA2  1 
ATOM   14120 H HA3  . GLY B 1 434 ? 209.447 453.908 426.381 1.00 77.54  ? 434 GLY B HA3  1 
ATOM   14121 N N    . ARG B 1 435 ? 210.709 456.366 426.026 1.00 76.83  ? 435 ARG B N    1 
ATOM   14122 C CA   . ARG B 1 435 ? 210.938 457.758 425.611 1.00 76.83  ? 435 ARG B CA   1 
ATOM   14123 C C    . ARG B 1 435 ? 212.163 457.935 424.723 1.00 76.83  ? 435 ARG B C    1 
ATOM   14124 O O    . ARG B 1 435 ? 212.102 458.739 423.796 1.00 76.83  ? 435 ARG B O    1 
ATOM   14125 C CB   . ARG B 1 435 ? 211.033 458.685 426.822 1.00 76.83  ? 435 ARG B CB   1 
ATOM   14126 C CG   . ARG B 1 435 ? 209.649 458.918 427.435 1.00 76.83  ? 435 ARG B CG   1 
ATOM   14127 C CD   . ARG B 1 435 ? 209.664 460.066 428.446 1.00 76.83  ? 435 ARG B CD   1 
ATOM   14128 N NE   . ARG B 1 435 ? 209.912 461.356 427.781 1.00 76.83  ? 435 ARG B NE   1 
ATOM   14129 C CZ   . ARG B 1 435 ? 210.680 462.348 428.179 1.00 76.83  ? 435 ARG B CZ   1 
ATOM   14130 N NH1  . ARG B 1 435 ? 210.812 463.389 427.416 1.00 76.83  ? 435 ARG B NH1  1 
ATOM   14131 N NH2  . ARG B 1 435 ? 211.326 462.335 429.309 1.00 76.83  ? 435 ARG B NH2  1 
ATOM   14132 H H    . ARG B 1 435 ? 210.786 456.128 427.004 1.00 76.83  ? 435 ARG B H    1 
ATOM   14133 H HA   . ARG B 1 435 ? 210.095 458.084 425.002 1.00 76.83  ? 435 ARG B HA   1 
ATOM   14134 H HB2  . ARG B 1 435 ? 211.710 458.269 427.567 1.00 76.83  ? 435 ARG B HB2  1 
ATOM   14135 H HB3  . ARG B 1 435 ? 211.436 459.640 426.488 1.00 76.83  ? 435 ARG B HB3  1 
ATOM   14136 H HG2  . ARG B 1 435 ? 208.937 459.164 426.648 1.00 76.83  ? 435 ARG B HG2  1 
ATOM   14137 H HG3  . ARG B 1 435 ? 209.322 458.007 427.934 1.00 76.83  ? 435 ARG B HG3  1 
ATOM   14138 H HD2  . ARG B 1 435 ? 208.694 460.103 428.941 1.00 76.83  ? 435 ARG B HD2  1 
ATOM   14139 H HD3  . ARG B 1 435 ? 210.427 459.861 429.196 1.00 76.83  ? 435 ARG B HD3  1 
ATOM   14140 H HE   . ARG B 1 435 ? 209.449 461.529 426.902 1.00 76.83  ? 435 ARG B HE   1 
ATOM   14141 H HH11 . ARG B 1 435 ? 210.298 463.402 426.548 1.00 76.83  ? 435 ARG B HH11 1 
ATOM   14142 H HH12 . ARG B 1 435 ? 211.382 464.174 427.693 1.00 76.83  ? 435 ARG B HH12 1 
ATOM   14143 H HH21 . ARG B 1 435 ? 211.182 461.561 429.941 1.00 76.83  ? 435 ARG B HH21 1 
ATOM   14144 H HH22 . ARG B 1 435 ? 211.884 463.129 429.583 1.00 76.83  ? 435 ARG B HH22 1 
ATOM   14145 N N    . ALA B 1 436 ? 213.253 457.199 424.931 1.00 78.77  ? 436 ALA B N    1 
ATOM   14146 C CA   . ALA B 1 436 ? 214.440 457.314 424.087 1.00 78.77  ? 436 ALA B CA   1 
ATOM   14147 C C    . ALA B 1 436 ? 214.157 456.908 422.632 1.00 78.77  ? 436 ALA B C    1 
ATOM   14148 O O    . ALA B 1 436 ? 214.461 457.672 421.714 1.00 78.77  ? 436 ALA B O    1 
ATOM   14149 C CB   . ALA B 1 436 ? 215.587 456.490 424.689 1.00 78.77  ? 436 ALA B CB   1 
ATOM   14150 H H    . ALA B 1 436 ? 213.287 456.595 425.738 1.00 78.77  ? 436 ALA B H    1 
ATOM   14151 H HA   . ALA B 1 436 ? 214.754 458.357 424.078 1.00 78.77  ? 436 ALA B HA   1 
ATOM   14152 H HB1  . ALA B 1 436 ? 215.822 456.858 425.686 1.00 78.77  ? 436 ALA B HB1  1 
ATOM   14153 H HB2  . ALA B 1 436 ? 216.474 456.590 424.066 1.00 78.77  ? 436 ALA B HB2  1 
ATOM   14154 H HB3  . ALA B 1 436 ? 215.311 455.439 424.744 1.00 78.77  ? 436 ALA B HB3  1 
ATOM   14155 N N    . MET B 1 437 ? 213.507 455.762 422.402 1.00 77.91  ? 437 MET B N    1 
ATOM   14156 C CA   . MET B 1 437 ? 213.141 455.340 421.047 1.00 77.91  ? 437 MET B CA   1 
ATOM   14157 C C    . MET B 1 437 ? 212.156 456.322 420.413 1.00 77.91  ? 437 MET B C    1 
ATOM   14158 O O    . MET B 1 437 ? 212.332 456.712 419.259 1.00 77.91  ? 437 MET B O    1 
ATOM   14159 C CB   . MET B 1 437 ? 212.545 453.927 421.057 1.00 77.91  ? 437 MET B CB   1 
ATOM   14160 C CG   . MET B 1 437 ? 213.618 452.874 421.338 1.00 77.91  ? 437 MET B CG   1 
ATOM   14161 S SD   . MET B 1 437 ? 213.033 451.157 421.287 1.00 77.91  ? 437 MET B SD   1 
ATOM   14162 C CE   . MET B 1 437 ? 212.716 450.951 419.514 1.00 77.91  ? 437 MET B CE   1 
ATOM   14163 H H    . MET B 1 437 ? 213.265 455.170 423.183 1.00 77.91  ? 437 MET B H    1 
ATOM   14164 H HA   . MET B 1 437 ? 214.034 455.334 420.423 1.00 77.91  ? 437 MET B HA   1 
ATOM   14165 H HB2  . MET B 1 437 ? 211.757 453.857 421.806 1.00 77.91  ? 437 MET B HB2  1 
ATOM   14166 H HB3  . MET B 1 437 ? 212.109 453.727 420.078 1.00 77.91  ? 437 MET B HB3  1 
ATOM   14167 H HG2  . MET B 1 437 ? 214.422 452.986 420.611 1.00 77.91  ? 437 MET B HG2  1 
ATOM   14168 H HG3  . MET B 1 437 ? 214.034 453.057 422.327 1.00 77.91  ? 437 MET B HG3  1 
ATOM   14169 H HE1  . MET B 1 437 ? 212.422 449.921 419.314 1.00 77.91  ? 437 MET B HE1  1 
ATOM   14170 H HE2  . MET B 1 437 ? 211.915 451.614 419.196 1.00 77.91  ? 437 MET B HE2  1 
ATOM   14171 H HE3  . MET B 1 437 ? 213.617 451.179 418.950 1.00 77.91  ? 437 MET B HE3  1 
ATOM   14172 N N    . HIS B 1 438 ? 211.159 456.787 421.173 1.00 73.45  ? 438 HIS B N    1 
ATOM   14173 C CA   . HIS B 1 438 ? 210.180 457.748 420.662 1.00 73.45  ? 438 HIS B CA   1 
ATOM   14174 C C    . HIS B 1 438 ? 210.815 459.104 420.321 1.00 73.45  ? 438 HIS B C    1 
ATOM   14175 O O    . HIS B 1 438 ? 210.422 459.739 419.345 1.00 73.45  ? 438 HIS B O    1 
ATOM   14176 C CB   . HIS B 1 438 ? 209.036 457.918 421.670 1.00 73.45  ? 438 HIS B CB   1 
ATOM   14177 C CG   . HIS B 1 438 ? 207.756 458.370 421.018 1.00 73.45  ? 438 HIS B CG   1 
ATOM   14178 N ND1  . HIS B 1 438 ? 207.645 459.232 419.954 1.00 73.45  ? 438 HIS B ND1  1 
ATOM   14179 C CD2  . HIS B 1 438 ? 206.495 457.923 421.302 1.00 73.45  ? 438 HIS B CD2  1 
ATOM   14180 C CE1  . HIS B 1 438 ? 206.352 459.300 419.602 1.00 73.45  ? 438 HIS B CE1  1 
ATOM   14181 N NE2  . HIS B 1 438 ? 205.608 458.531 420.411 1.00 73.45  ? 438 HIS B NE2  1 
ATOM   14182 H H    . HIS B 1 438 ? 211.038 456.416 422.104 1.00 73.45  ? 438 HIS B H    1 
ATOM   14183 H HA   . HIS B 1 438 ? 209.763 457.341 419.741 1.00 73.45  ? 438 HIS B HA   1 
ATOM   14184 H HB2  . HIS B 1 438 ? 208.837 456.961 422.150 1.00 73.45  ? 438 HIS B HB2  1 
ATOM   14185 H HB3  . HIS B 1 438 ? 209.317 458.629 422.447 1.00 73.45  ? 438 HIS B HB3  1 
ATOM   14186 H HD1  . HIS B 1 438 ? 208.407 459.695 419.482 1.00 73.45  ? 438 HIS B HD1  1 
ATOM   14187 H HD2  . HIS B 1 438 ? 206.231 457.209 422.068 1.00 73.45  ? 438 HIS B HD2  1 
ATOM   14188 H HE1  . HIS B 1 438 ? 205.959 459.886 418.785 1.00 73.45  ? 438 HIS B HE1  1 
ATOM   14189 N N    . THR B 1 439 ? 211.815 459.536 421.089 1.00 75.13  ? 439 THR B N    1 
ATOM   14190 C CA   . THR B 1 439 ? 212.536 460.795 420.859 1.00 75.13  ? 439 THR B CA   1 
ATOM   14191 C C    . THR B 1 439 ? 213.333 460.736 419.561 1.00 75.13  ? 439 THR B C    1 
ATOM   14192 O O    . THR B 1 439 ? 213.236 461.647 418.743 1.00 75.13  ? 439 THR B O    1 
ATOM   14193 C CB   . THR B 1 439 ? 213.474 461.126 422.030 1.00 75.13  ? 439 THR B CB   1 
ATOM   14194 O OG1  . THR B 1 439 ? 212.731 461.291 423.215 1.00 75.13  ? 439 THR B OG1  1 
ATOM   14195 C CG2  . THR B 1 439 ? 214.261 462.421 421.839 1.00 75.13  ? 439 THR B CG2  1 
ATOM   14196 H H    . THR B 1 439 ? 212.068 458.982 421.893 1.00 75.13  ? 439 THR B H    1 
ATOM   14197 H HA   . THR B 1 439 ? 211.817 461.608 420.767 1.00 75.13  ? 439 THR B HA   1 
ATOM   14198 H HB   . THR B 1 439 ? 214.179 460.308 422.171 1.00 75.13  ? 439 THR B HB   1 
ATOM   14199 H HG1  . THR B 1 439 ? 212.403 460.425 423.464 1.00 75.13  ? 439 THR B HG1  1 
ATOM   14200 H HG21 . THR B 1 439 ? 214.828 462.646 422.741 1.00 75.13  ? 439 THR B HG21 1 
ATOM   14201 H HG22 . THR B 1 439 ? 214.965 462.316 421.016 1.00 75.13  ? 439 THR B HG22 1 
ATOM   14202 H HG23 . THR B 1 439 ? 213.581 463.243 421.629 1.00 75.13  ? 439 THR B HG23 1 
ATOM   14203 N N    . VAL B 1 440 ? 214.083 459.654 419.337 1.00 77.14  ? 440 VAL B N    1 
ATOM   14204 C CA   . VAL B 1 440 ? 214.894 459.483 418.125 1.00 77.14  ? 440 VAL B CA   1 
ATOM   14205 C C    . VAL B 1 440 ? 214.024 459.327 416.881 1.00 77.14  ? 440 VAL B C    1 
ATOM   14206 O O    . VAL B 1 440 ? 214.167 460.101 415.937 1.00 77.14  ? 440 VAL B O    1 
ATOM   14207 C CB   . VAL B 1 440 ? 215.878 458.307 418.278 1.00 77.14  ? 440 VAL B CB   1 
ATOM   14208 C CG1  . VAL B 1 440 ? 216.623 457.970 416.980 1.00 77.14  ? 440 VAL B CG1  1 
ATOM   14209 C CG2  . VAL B 1 440 ? 216.926 458.638 419.346 1.00 77.14  ? 440 VAL B CG2  1 
ATOM   14210 H H    . VAL B 1 440 ? 214.125 458.936 420.045 1.00 77.14  ? 440 VAL B H    1 
ATOM   14211 H HA   . VAL B 1 440 ? 215.487 460.386 417.979 1.00 77.14  ? 440 VAL B HA   1 
ATOM   14212 H HB   . VAL B 1 440 ? 215.331 457.420 418.593 1.00 77.14  ? 440 VAL B HB   1 
ATOM   14213 H HG11 . VAL B 1 440 ? 217.368 457.203 417.172 1.00 77.14  ? 440 VAL B HG11 1 
ATOM   14214 H HG12 . VAL B 1 440 ? 215.934 457.584 416.234 1.00 77.14  ? 440 VAL B HG12 1 
ATOM   14215 H HG13 . VAL B 1 440 ? 217.120 458.854 416.592 1.00 77.14  ? 440 VAL B HG13 1 
ATOM   14216 H HG21 . VAL B 1 440 ? 217.603 457.795 419.468 1.00 77.14  ? 440 VAL B HG21 1 
ATOM   14217 H HG22 . VAL B 1 440 ? 217.497 459.515 419.051 1.00 77.14  ? 440 VAL B HG22 1 
ATOM   14218 H HG23 . VAL B 1 440 ? 216.445 458.830 420.304 1.00 77.14  ? 440 VAL B HG23 1 
ATOM   14219 N N    . LEU B 1 441 ? 213.105 458.361 416.855 1.00 78.24  ? 441 LEU B N    1 
ATOM   14220 C CA   . LEU B 1 441 ? 212.313 458.076 415.653 1.00 78.24  ? 441 LEU B CA   1 
ATOM   14221 C C    . LEU B 1 441 ? 211.314 459.195 415.349 1.00 78.24  ? 441 LEU B C    1 
ATOM   14222 O O    . LEU B 1 441 ? 211.132 459.556 414.191 1.00 78.24  ? 441 LEU B O    1 
ATOM   14223 C CB   . LEU B 1 441 ? 211.602 456.719 415.793 1.00 78.24  ? 441 LEU B CB   1 
ATOM   14224 C CG   . LEU B 1 441 ? 212.545 455.502 415.879 1.00 78.24  ? 441 LEU B CG   1 
ATOM   14225 C CD1  . LEU B 1 441 ? 211.738 454.231 416.126 1.00 78.24  ? 441 LEU B CD1  1 
ATOM   14226 C CD2  . LEU B 1 441 ? 213.354 455.301 414.600 1.00 78.24  ? 441 LEU B CD2  1 
ATOM   14227 H H    . LEU B 1 441 ? 212.990 457.769 417.664 1.00 78.24  ? 441 LEU B H    1 
ATOM   14228 H HA   . LEU B 1 441 ? 212.980 458.028 414.793 1.00 78.24  ? 441 LEU B HA   1 
ATOM   14229 H HB2  . LEU B 1 441 ? 210.977 456.742 416.685 1.00 78.24  ? 441 LEU B HB2  1 
ATOM   14230 H HB3  . LEU B 1 441 ? 210.945 456.581 414.935 1.00 78.24  ? 441 LEU B HB3  1 
ATOM   14231 H HG   . LEU B 1 441 ? 213.237 455.629 416.710 1.00 78.24  ? 441 LEU B HG   1 
ATOM   14232 H HD11 . LEU B 1 441 ? 211.205 454.320 417.070 1.00 78.24  ? 441 LEU B HD11 1 
ATOM   14233 H HD12 . LEU B 1 441 ? 212.409 453.377 416.192 1.00 78.24  ? 441 LEU B HD12 1 
ATOM   14234 H HD13 . LEU B 1 441 ? 211.028 454.070 415.318 1.00 78.24  ? 441 LEU B HD13 1 
ATOM   14235 H HD21 . LEU B 1 441 ? 213.936 454.385 414.681 1.00 78.24  ? 441 LEU B HD21 1 
ATOM   14236 H HD22 . LEU B 1 441 ? 214.045 456.130 414.455 1.00 78.24  ? 441 LEU B HD22 1 
ATOM   14237 H HD23 . LEU B 1 441 ? 212.688 455.224 413.744 1.00 78.24  ? 441 LEU B HD23 1 
ATOM   14238 N N    . GLY B 1 442 ? 210.708 459.795 416.377 1.00 80.98  ? 442 GLY B N    1 
ATOM   14239 C CA   . GLY B 1 442 ? 209.810 460.937 416.214 1.00 80.98  ? 442 GLY B CA   1 
ATOM   14240 C C    . GLY B 1 442 ? 210.536 462.162 415.659 1.00 80.98  ? 442 GLY B C    1 
ATOM   14241 O O    . GLY B 1 442 ? 210.073 462.773 414.700 1.00 80.98  ? 442 GLY B O    1 
ATOM   14242 H H    . GLY B 1 442 ? 210.887 459.459 417.312 1.00 80.98  ? 442 GLY B H    1 
ATOM   14243 H HA2  . GLY B 1 442 ? 208.997 460.673 415.539 1.00 80.98  ? 442 GLY B HA2  1 
ATOM   14244 H HA3  . GLY B 1 442 ? 209.388 461.203 417.182 1.00 80.98  ? 442 GLY B HA3  1 
ATOM   14245 N N    . GLY B 1 443 ? 211.719 462.472 416.195 1.00 82.47  ? 443 GLY B N    1 
ATOM   14246 C CA   . GLY B 1 443 ? 212.581 463.536 415.683 1.00 82.47  ? 443 GLY B CA   1 
ATOM   14247 C C    . GLY B 1 443 ? 213.043 463.297 414.244 1.00 82.47  ? 443 GLY B C    1 
ATOM   14248 O O    . GLY B 1 443 ? 213.010 464.220 413.432 1.00 82.47  ? 443 GLY B O    1 
ATOM   14249 H H    . GLY B 1 443 ? 212.049 461.947 416.991 1.00 82.47  ? 443 GLY B H    1 
ATOM   14250 H HA2  . GLY B 1 443 ? 212.054 464.487 415.729 1.00 82.47  ? 443 GLY B HA2  1 
ATOM   14251 H HA3  . GLY B 1 443 ? 213.466 463.601 416.316 1.00 82.47  ? 443 GLY B HA3  1 
ATOM   14252 N N    . ALA B 1 444 ? 213.405 462.067 413.880 1.00 81.78  ? 444 ALA B N    1 
ATOM   14253 C CA   . ALA B 1 444 ? 213.797 461.720 412.514 1.00 81.78  ? 444 ALA B CA   1 
ATOM   14254 C C    . ALA B 1 444 ? 212.643 461.899 411.513 1.00 81.78  ? 444 ALA B C    1 
ATOM   14255 O O    . ALA B 1 444 ? 212.788 462.604 410.513 1.00 81.78  ? 444 ALA B O    1 
ATOM   14256 C CB   . ALA B 1 444 ? 214.335 460.287 412.512 1.00 81.78  ? 444 ALA B CB   1 
ATOM   14257 H H    . ALA B 1 444 ? 213.462 461.349 414.587 1.00 81.78  ? 444 ALA B H    1 
ATOM   14258 H HA   . ALA B 1 444 ? 214.605 462.382 412.205 1.00 81.78  ? 444 ALA B HA   1 
ATOM   14259 H HB1  . ALA B 1 444 ? 215.176 460.207 413.199 1.00 81.78  ? 444 ALA B HB1  1 
ATOM   14260 H HB2  . ALA B 1 444 ? 213.556 459.589 412.817 1.00 81.78  ? 444 ALA B HB2  1 
ATOM   14261 H HB3  . ALA B 1 444 ? 214.672 460.025 411.510 1.00 81.78  ? 444 ALA B HB3  1 
ATOM   14262 N N    . PHE B 1 445 ? 211.472 461.332 411.800 1.00 85.58  ? 445 PHE B N    1 
ATOM   14263 C CA   . PHE B 1 445 ? 210.298 461.462 410.934 1.00 85.58  ? 445 PHE B CA   1 
ATOM   14264 C C    . PHE B 1 445 ? 209.848 462.924 410.790 1.00 85.58  ? 445 PHE B C    1 
ATOM   14265 O O    . PHE B 1 445 ? 209.607 463.385 409.674 1.00 85.58  ? 445 PHE B O    1 
ATOM   14266 C CB   . PHE B 1 445 ? 209.188 460.559 411.488 1.00 85.58  ? 445 PHE B CB   1 
ATOM   14267 C CG   . PHE B 1 445 ? 207.939 460.448 410.635 1.00 85.58  ? 445 PHE B CG   1 
ATOM   14268 C CD1  . PHE B 1 445 ? 207.972 459.725 409.431 1.00 85.58  ? 445 PHE B CD1  1 
ATOM   14269 C CD2  . PHE B 1 445 ? 206.728 461.012 411.073 1.00 85.58  ? 445 PHE B CD2  1 
ATOM   14270 C CE1  . PHE B 1 445 ? 206.801 459.571 408.669 1.00 85.58  ? 445 PHE B CE1  1 
ATOM   14271 C CE2  . PHE B 1 445 ? 205.551 460.840 410.323 1.00 85.58  ? 445 PHE B CE2  1 
ATOM   14272 C CZ   . PHE B 1 445 ? 205.589 460.119 409.116 1.00 85.58  ? 445 PHE B CZ   1 
ATOM   14273 H H    . PHE B 1 445 ? 211.395 460.765 412.632 1.00 85.58  ? 445 PHE B H    1 
ATOM   14274 H HA   . PHE B 1 445 ? 210.561 461.106 409.939 1.00 85.58  ? 445 PHE B HA   1 
ATOM   14275 H HB2  . PHE B 1 445 ? 209.595 459.556 411.604 1.00 85.58  ? 445 PHE B HB2  1 
ATOM   14276 H HB3  . PHE B 1 445 ? 208.913 460.908 412.482 1.00 85.58  ? 445 PHE B HB3  1 
ATOM   14277 H HD1  . PHE B 1 445 ? 208.892 459.268 409.100 1.00 85.58  ? 445 PHE B HD1  1 
ATOM   14278 H HD2  . PHE B 1 445 ? 206.692 461.550 412.008 1.00 85.58  ? 445 PHE B HD2  1 
ATOM   14279 H HE1  . PHE B 1 445 ? 206.829 459.001 407.752 1.00 85.58  ? 445 PHE B HE1  1 
ATOM   14280 H HE2  . PHE B 1 445 ? 204.617 461.231 410.696 1.00 85.58  ? 445 PHE B HE2  1 
ATOM   14281 H HZ   . PHE B 1 445 ? 204.685 459.954 408.550 1.00 85.58  ? 445 PHE B HZ   1 
ATOM   14282 N N    . ASN B 1 446 ? 209.818 463.693 411.882 1.00 82.62  ? 446 ASN B N    1 
ATOM   14283 C CA   . ASN B 1 446 ? 209.541 465.132 411.841 1.00 82.62  ? 446 ASN B CA   1 
ATOM   14284 C C    . ASN B 1 446 ? 210.584 465.904 411.012 1.00 82.62  ? 446 ASN B C    1 
ATOM   14285 O O    . ASN B 1 446 ? 210.220 466.778 410.229 1.00 82.62  ? 446 ASN B O    1 
ATOM   14286 C CB   . ASN B 1 446 ? 209.459 465.652 413.288 1.00 82.62  ? 446 ASN B CB   1 
ATOM   14287 C CG   . ASN B 1 446 ? 209.352 467.168 413.374 1.00 82.62  ? 446 ASN B CG   1 
ATOM   14288 O OD1  . ASN B 1 446 ? 210.331 467.884 413.244 1.00 82.62  ? 446 ASN B OD1  1 
ATOM   14289 N ND2  . ASN B 1 446 ? 208.187 467.715 413.616 1.00 82.62  ? 446 ASN B ND2  1 
ATOM   14290 H H    . ASN B 1 446 ? 209.997 463.269 412.780 1.00 82.62  ? 446 ASN B H    1 
ATOM   14291 H HA   . ASN B 1 446 ? 208.574 465.292 411.364 1.00 82.62  ? 446 ASN B HA   1 
ATOM   14292 H HB2  . ASN B 1 446 ? 208.603 465.200 413.787 1.00 82.62  ? 446 ASN B HB2  1 
ATOM   14293 H HB3  . ASN B 1 446 ? 210.357 465.362 413.831 1.00 82.62  ? 446 ASN B HB3  1 
ATOM   14294 H HD21 . ASN B 1 446 ? 207.367 467.148 413.774 1.00 82.62  ? 446 ASN B HD21 1 
ATOM   14295 H HD22 . ASN B 1 446 ? 208.140 468.720 413.693 1.00 82.62  ? 446 ASN B HD22 1 
ATOM   14296 N N    . THR B 1 447 ? 211.870 465.574 411.138 1.00 83.04  ? 447 THR B N    1 
ATOM   14297 C CA   . THR B 1 447 ? 212.946 466.310 410.456 1.00 83.04  ? 447 THR B CA   1 
ATOM   14298 C C    . THR B 1 447 ? 212.852 466.166 408.941 1.00 83.04  ? 447 THR B C    1 
ATOM   14299 O O    . THR B 1 447 ? 212.905 467.159 408.219 1.00 83.04  ? 447 THR B O    1 
ATOM   14300 C CB   . THR B 1 447 ? 214.336 465.848 410.938 1.00 83.04  ? 447 THR B CB   1 
ATOM   14301 O OG1  . THR B 1 447 ? 214.497 466.112 412.310 1.00 83.04  ? 447 THR B OG1  1 
ATOM   14302 C CG2  . THR B 1 447 ? 215.486 466.571 410.238 1.00 83.04  ? 447 THR B CG2  1 
ATOM   14303 H H    . THR B 1 447 ? 212.118 464.860 411.806 1.00 83.04  ? 447 THR B H    1 
ATOM   14304 H HA   . THR B 1 447 ? 212.845 467.370 410.687 1.00 83.04  ? 447 THR B HA   1 
ATOM   14305 H HB   . THR B 1 447 ? 214.444 464.776 410.775 1.00 83.04  ? 447 THR B HB   1 
ATOM   14306 H HG1  . THR B 1 447 ? 213.938 465.486 412.775 1.00 83.04  ? 447 THR B HG1  1 
ATOM   14307 H HG21 . THR B 1 447 ? 216.430 466.278 410.687 1.00 83.04  ? 447 THR B HG21 1 
ATOM   14308 H HG22 . THR B 1 447 ? 215.519 466.306 409.185 1.00 83.04  ? 447 THR B HG22 1 
ATOM   14309 H HG23 . THR B 1 447 ? 215.367 467.646 410.333 1.00 83.04  ? 447 THR B HG23 1 
ATOM   14310 N N    . LEU B 1 448 ? 212.706 464.937 408.442 1.00 83.37  ? 448 LEU B N    1 
ATOM   14311 C CA   . LEU B 1 448 ? 212.662 464.674 407.006 1.00 83.37  ? 448 LEU B CA   1 
ATOM   14312 C C    . LEU B 1 448 ? 211.315 465.074 406.390 1.00 83.37  ? 448 LEU B C    1 
ATOM   14313 O O    . LEU B 1 448 ? 211.299 465.670 405.316 1.00 83.37  ? 448 LEU B O    1 
ATOM   14314 C CB   . LEU B 1 448 ? 212.963 463.190 406.726 1.00 83.37  ? 448 LEU B CB   1 
ATOM   14315 C CG   . LEU B 1 448 ? 214.454 462.830 406.665 1.00 83.37  ? 448 LEU B CG   1 
ATOM   14316 C CD1  . LEU B 1 448 ? 215.167 462.918 408.012 1.00 83.37  ? 448 LEU B CD1  1 
ATOM   14317 C CD2  . LEU B 1 448 ? 214.612 461.401 406.147 1.00 83.37  ? 448 LEU B CD2  1 
ATOM   14318 H H    . LEU B 1 448 ? 212.672 464.155 409.080 1.00 83.37  ? 448 LEU B H    1 
ATOM   14319 H HA   . LEU B 1 448 ? 213.422 465.275 406.508 1.00 83.37  ? 448 LEU B HA   1 
ATOM   14320 H HB2  . LEU B 1 448 ? 212.465 462.560 407.462 1.00 83.37  ? 448 LEU B HB2  1 
ATOM   14321 H HB3  . LEU B 1 448 ? 212.546 462.949 405.749 1.00 83.37  ? 448 LEU B HB3  1 
ATOM   14322 H HG   . LEU B 1 448 ? 214.946 463.504 405.965 1.00 83.37  ? 448 LEU B HG   1 
ATOM   14323 H HD11 . LEU B 1 448 ? 215.175 463.949 408.356 1.00 83.37  ? 448 LEU B HD11 1 
ATOM   14324 H HD12 . LEU B 1 448 ? 214.669 462.286 408.743 1.00 83.37  ? 448 LEU B HD12 1 
ATOM   14325 H HD13 . LEU B 1 448 ? 216.199 462.592 407.904 1.00 83.37  ? 448 LEU B HD13 1 
ATOM   14326 H HD21 . LEU B 1 448 ? 215.668 461.150 406.061 1.00 83.37  ? 448 LEU B HD21 1 
ATOM   14327 H HD22 . LEU B 1 448 ? 214.155 461.315 405.162 1.00 83.37  ? 448 LEU B HD22 1 
ATOM   14328 H HD23 . LEU B 1 448 ? 214.130 460.700 406.826 1.00 83.37  ? 448 LEU B HD23 1 
ATOM   14329 N N    . LEU B 1 449 ? 210.191 464.734 407.033 1.00 85.19  ? 449 LEU B N    1 
ATOM   14330 C CA   . LEU B 1 449 ? 208.878 464.676 406.377 1.00 85.19  ? 449 LEU B CA   1 
ATOM   14331 C C    . LEU B 1 449 ? 207.805 465.599 406.979 1.00 85.19  ? 449 LEU B C    1 
ATOM   14332 O O    . LEU B 1 449 ? 206.641 465.494 406.602 1.00 85.19  ? 449 LEU B O    1 
ATOM   14333 C CB   . LEU B 1 449 ? 208.410 463.208 406.323 1.00 85.19  ? 449 LEU B CB   1 
ATOM   14334 C CG   . LEU B 1 449 ? 209.406 462.202 405.728 1.00 85.19  ? 449 LEU B CG   1 
ATOM   14335 C CD1  . LEU B 1 449 ? 208.794 460.803 405.721 1.00 85.19  ? 449 LEU B CD1  1 
ATOM   14336 C CD2  . LEU B 1 449 ? 209.791 462.539 404.292 1.00 85.19  ? 449 LEU B CD2  1 
ATOM   14337 H H    . LEU B 1 449 ? 210.274 464.283 407.932 1.00 85.19  ? 449 LEU B H    1 
ATOM   14338 H HA   . LEU B 1 449 ? 208.983 465.014 405.347 1.00 85.19  ? 449 LEU B HA   1 
ATOM   14339 H HB2  . LEU B 1 449 ? 208.168 462.888 407.335 1.00 85.19  ? 449 LEU B HB2  1 
ATOM   14340 H HB3  . LEU B 1 449 ? 207.499 463.162 405.728 1.00 85.19  ? 449 LEU B HB3  1 
ATOM   14341 H HG   . LEU B 1 449 ? 210.306 462.169 406.341 1.00 85.19  ? 449 LEU B HG   1 
ATOM   14342 H HD11 . LEU B 1 449 ? 208.548 460.511 406.740 1.00 85.19  ? 449 LEU B HD11 1 
ATOM   14343 H HD12 . LEU B 1 449 ? 207.894 460.786 405.112 1.00 85.19  ? 449 LEU B HD12 1 
ATOM   14344 H HD13 . LEU B 1 449 ? 209.511 460.088 405.323 1.00 85.19  ? 449 LEU B HD13 1 
ATOM   14345 H HD21 . LEU B 1 449 ? 208.906 462.544 403.658 1.00 85.19  ? 449 LEU B HD21 1 
ATOM   14346 H HD22 . LEU B 1 449 ? 210.500 461.797 403.926 1.00 85.19  ? 449 LEU B HD22 1 
ATOM   14347 H HD23 . LEU B 1 449 ? 210.271 463.516 404.243 1.00 85.19  ? 449 LEU B HD23 1 
ATOM   14348 N N    . GLY B 1 450 ? 208.150 466.501 407.898 1.00 83.52  ? 450 GLY B N    1 
ATOM   14349 C CA   . GLY B 1 450 ? 207.180 467.253 408.709 1.00 83.52  ? 450 GLY B CA   1 
ATOM   14350 C C    . GLY B 1 450 ? 206.141 468.076 407.935 1.00 83.52  ? 450 GLY B C    1 
ATOM   14351 O O    . GLY B 1 450 ? 205.002 468.190 408.380 1.00 83.52  ? 450 GLY B O    1 
ATOM   14352 H H    . GLY B 1 450 ? 209.119 466.549 408.175 1.00 83.52  ? 450 GLY B H    1 
ATOM   14353 H HA2  . GLY B 1 450 ? 206.647 466.559 409.357 1.00 83.52  ? 450 GLY B HA2  1 
ATOM   14354 H HA3  . GLY B 1 450 ? 207.732 467.945 409.344 1.00 83.52  ? 450 GLY B HA3  1 
ATOM   14355 N N    . GLY B 1 451 ? 206.495 468.617 406.769 1.00 86.22  ? 451 GLY B N    1 
ATOM   14356 C CA   . GLY B 1 451 ? 205.589 469.406 405.918 1.00 86.22  ? 451 GLY B CA   1 
ATOM   14357 C C    . GLY B 1 451 ? 204.943 468.641 404.754 1.00 86.22  ? 451 GLY B C    1 
ATOM   14358 O O    . GLY B 1 451 ? 204.189 469.226 403.979 1.00 86.22  ? 451 GLY B O    1 
ATOM   14359 H H    . GLY B 1 451 ? 207.454 468.507 406.476 1.00 86.22  ? 451 GLY B H    1 
ATOM   14360 H HA2  . GLY B 1 451 ? 204.788 469.833 406.521 1.00 86.22  ? 451 GLY B HA2  1 
ATOM   14361 H HA3  . GLY B 1 451 ? 206.155 470.233 405.492 1.00 86.22  ? 451 GLY B HA3  1 
ATOM   14362 N N    . VAL B 1 452 ? 205.256 467.356 404.577 1.00 87.30  ? 452 VAL B N    1 
ATOM   14363 C CA   . VAL B 1 452 ? 204.770 466.537 403.460 1.00 87.30  ? 452 VAL B CA   1 
ATOM   14364 C C    . VAL B 1 452 ? 203.315 466.099 403.688 1.00 87.30  ? 452 VAL B C    1 
ATOM   14365 O O    . VAL B 1 452 ? 202.941 465.673 404.784 1.00 87.30  ? 452 VAL B O    1 
ATOM   14366 C CB   . VAL B 1 452 ? 205.705 465.337 403.220 1.00 87.30  ? 452 VAL B CB   1 
ATOM   14367 C CG1  . VAL B 1 452 ? 205.297 464.500 402.002 1.00 87.30  ? 452 VAL B CG1  1 
ATOM   14368 C CG2  . VAL B 1 452 ? 207.151 465.788 402.971 1.00 87.30  ? 452 VAL B CG2  1 
ATOM   14369 H H    . VAL B 1 452 ? 205.829 466.910 405.278 1.00 87.30  ? 452 VAL B H    1 
ATOM   14370 H HA   . VAL B 1 452 ? 204.795 467.146 402.558 1.00 87.30  ? 452 VAL B HA   1 
ATOM   14371 H HB   . VAL B 1 452 ? 205.691 464.696 404.100 1.00 87.30  ? 452 VAL B HB   1 
ATOM   14372 H HG11 . VAL B 1 452 ? 204.309 464.066 402.154 1.00 87.30  ? 452 VAL B HG11 1 
ATOM   14373 H HG12 . VAL B 1 452 ? 205.290 465.123 401.109 1.00 87.30  ? 452 VAL B HG12 1 
ATOM   14374 H HG13 . VAL B 1 452 ? 206.004 463.684 401.862 1.00 87.30  ? 452 VAL B HG13 1 
ATOM   14375 H HG21 . VAL B 1 452 ? 207.538 466.328 403.834 1.00 87.30  ? 452 VAL B HG21 1 
ATOM   14376 H HG22 . VAL B 1 452 ? 207.788 464.922 402.798 1.00 87.30  ? 452 VAL B HG22 1 
ATOM   14377 H HG23 . VAL B 1 452 ? 207.190 466.440 402.100 1.00 87.30  ? 452 VAL B HG23 1 
ATOM   14378 N N    . GLY B 1 453 ? 202.487 466.173 402.645 1.00 90.16  ? 453 GLY B N    1 
ATOM   14379 C CA   . GLY B 1 453 ? 201.086 465.736 402.670 1.00 90.16  ? 453 GLY B CA   1 
ATOM   14380 C C    . GLY B 1 453 ? 200.901 464.222 402.855 1.00 90.16  ? 453 GLY B C    1 
ATOM   14381 O O    . GLY B 1 453 ? 201.804 463.429 402.597 1.00 90.16  ? 453 GLY B O    1 
ATOM   14382 H H    . GLY B 1 453 ? 202.841 466.558 401.783 1.00 90.16  ? 453 GLY B H    1 
ATOM   14383 H HA2  . GLY B 1 453 ? 200.576 466.257 403.480 1.00 90.16  ? 453 GLY B HA2  1 
ATOM   14384 H HA3  . GLY B 1 453 ? 200.601 466.027 401.739 1.00 90.16  ? 453 GLY B HA3  1 
ATOM   14385 N N    . PHE B 1 454 ? 199.713 463.793 403.279 1.00 91.22  ? 454 PHE B N    1 
ATOM   14386 C CA   . PHE B 1 454 ? 199.423 462.390 403.607 1.00 91.22  ? 454 PHE B CA   1 
ATOM   14387 C C    . PHE B 1 454 ? 199.701 461.443 402.432 1.00 91.22  ? 454 PHE B C    1 
ATOM   14388 O O    . PHE B 1 454 ? 200.393 460.434 402.568 1.00 91.22  ? 454 PHE B O    1 
ATOM   14389 C CB   . PHE B 1 454 ? 197.955 462.316 404.050 1.00 91.22  ? 454 PHE B CB   1 
ATOM   14390 C CG   . PHE B 1 454 ? 197.494 461.005 404.666 1.00 91.22  ? 454 PHE B CG   1 
ATOM   14391 C CD1  . PHE B 1 454 ? 197.256 459.874 403.864 1.00 91.22  ? 454 PHE B CD1  1 
ATOM   14392 C CD2  . PHE B 1 454 ? 197.227 460.938 406.047 1.00 91.22  ? 454 PHE B CD2  1 
ATOM   14393 C CE1  . PHE B 1 454 ? 196.727 458.703 404.434 1.00 91.22  ? 454 PHE B CE1  1 
ATOM   14394 C CE2  . PHE B 1 454 ? 196.709 459.763 406.616 1.00 91.22  ? 454 PHE B CE2  1 
ATOM   14395 C CZ   . PHE B 1 454 ? 196.443 458.648 405.806 1.00 91.22  ? 454 PHE B CZ   1 
ATOM   14396 H H    . PHE B 1 454 ? 199.015 464.487 403.496 1.00 91.22  ? 454 PHE B H    1 
ATOM   14397 H HA   . PHE B 1 454 ? 200.055 462.081 404.439 1.00 91.22  ? 454 PHE B HA   1 
ATOM   14398 H HB2  . PHE B 1 454 ? 197.777 463.105 404.780 1.00 91.22  ? 454 PHE B HB2  1 
ATOM   14399 H HB3  . PHE B 1 454 ? 197.317 462.536 403.195 1.00 91.22  ? 454 PHE B HB3  1 
ATOM   14400 H HD1  . PHE B 1 454 ? 197.467 459.903 402.806 1.00 91.22  ? 454 PHE B HD1  1 
ATOM   14401 H HD2  . PHE B 1 454 ? 197.405 461.793 406.681 1.00 91.22  ? 454 PHE B HD2  1 
ATOM   14402 H HE1  . PHE B 1 454 ? 196.538 457.834 403.822 1.00 91.22  ? 454 PHE B HE1  1 
ATOM   14403 H HE2  . PHE B 1 454 ? 196.507 459.715 407.675 1.00 91.22  ? 454 PHE B HE2  1 
ATOM   14404 H HZ   . PHE B 1 454 ? 196.030 457.751 406.241 1.00 91.22  ? 454 PHE B HZ   1 
ATOM   14405 N N    . LEU B 1 455 ? 199.189 461.789 401.249 1.00 95.61  ? 455 LEU B N    1 
ATOM   14406 C CA   . LEU B 1 455 ? 199.362 461.001 400.034 1.00 95.61  ? 455 LEU B CA   1 
ATOM   14407 C C    . LEU B 1 455 ? 200.838 460.919 399.609 1.00 95.61  ? 455 LEU B C    1 
ATOM   14408 O O    . LEU B 1 455 ? 201.329 459.802 399.475 1.00 95.61  ? 455 LEU B O    1 
ATOM   14409 C CB   . LEU B 1 455 ? 198.389 461.527 398.962 1.00 95.61  ? 455 LEU B CB   1 
ATOM   14410 C CG   . LEU B 1 455 ? 198.186 460.583 397.762 1.00 95.61  ? 455 LEU B CG   1 
ATOM   14411 C CD1  . LEU B 1 455 ? 196.808 460.827 397.147 1.00 95.61  ? 455 LEU B CD1  1 
ATOM   14412 C CD2  . LEU B 1 455 ? 199.211 460.796 396.653 1.00 95.61  ? 455 LEU B CD2  1 
ATOM   14413 H H    . LEU B 1 455 ? 198.637 462.633 401.204 1.00 95.61  ? 455 LEU B H    1 
ATOM   14414 H HA   . LEU B 1 455 ? 199.059 459.981 400.266 1.00 95.61  ? 455 LEU B HA   1 
ATOM   14415 H HB2  . LEU B 1 455 ? 197.422 461.645 399.450 1.00 95.61  ? 455 LEU B HB2  1 
ATOM   14416 H HB3  . LEU B 1 455 ? 198.688 462.513 398.608 1.00 95.61  ? 455 LEU B HB3  1 
ATOM   14417 H HG   . LEU B 1 455 ? 198.238 459.549 398.103 1.00 95.61  ? 455 LEU B HG   1 
ATOM   14418 H HD11 . LEU B 1 455 ? 196.649 460.131 396.328 1.00 95.61  ? 455 LEU B HD11 1 
ATOM   14419 H HD12 . LEU B 1 455 ? 196.746 461.845 396.770 1.00 95.61  ? 455 LEU B HD12 1 
ATOM   14420 H HD13 . LEU B 1 455 ? 196.030 460.671 397.890 1.00 95.61  ? 455 LEU B HD13 1 
ATOM   14421 H HD21 . LEU B 1 455 ? 199.062 460.054 395.872 1.00 95.61  ? 455 LEU B HD21 1 
ATOM   14422 H HD22 . LEU B 1 455 ? 200.222 460.700 397.043 1.00 95.61  ? 455 LEU B HD22 1 
ATOM   14423 H HD23 . LEU B 1 455 ? 199.098 461.789 396.224 1.00 95.61  ? 455 LEU B HD23 1 
ATOM   14424 N N    . PRO B 1 456 ? 201.605 462.018 399.474 1.00 93.62  ? 456 PRO B N    1 
ATOM   14425 C CA   . PRO B 1 456 ? 203.018 461.912 399.123 1.00 93.62  ? 456 PRO B CA   1 
ATOM   14426 C C    . PRO B 1 456 ? 203.867 461.207 400.190 1.00 93.62  ? 456 PRO B C    1 
ATOM   14427 O O    . PRO B 1 456 ? 204.820 460.524 399.819 1.00 93.62  ? 456 PRO B O    1 
ATOM   14428 C CB   . PRO B 1 456 ? 203.498 463.330 398.814 1.00 93.62  ? 456 PRO B CB   1 
ATOM   14429 C CG   . PRO B 1 456 ? 202.459 464.229 399.468 1.00 93.62  ? 456 PRO B CG   1 
ATOM   14430 C CD   . PRO B 1 456 ? 201.179 463.404 399.421 1.00 93.62  ? 456 PRO B CD   1 
ATOM   14431 H HA   . PRO B 1 456 ? 203.105 461.328 398.208 1.00 93.62  ? 456 PRO B HA   1 
ATOM   14432 H HB2  . PRO B 1 456 ? 204.496 463.524 399.203 1.00 93.62  ? 456 PRO B HB2  1 
ATOM   14433 H HB3  . PRO B 1 456 ? 203.481 463.489 397.737 1.00 93.62  ? 456 PRO B HB3  1 
ATOM   14434 H HG2  . PRO B 1 456 ? 202.746 464.412 400.502 1.00 93.62  ? 456 PRO B HG2  1 
ATOM   14435 H HG3  . PRO B 1 456 ? 202.353 465.176 398.940 1.00 93.62  ? 456 PRO B HG3  1 
ATOM   14436 H HD2  . PRO B 1 456 ? 200.525 463.681 400.248 1.00 93.62  ? 456 PRO B HD2  1 
ATOM   14437 H HD3  . PRO B 1 456 ? 200.673 463.583 398.473 1.00 93.62  ? 456 PRO B HD3  1 
ATOM   14438 N N    . LYS B 1 457 ? 203.517 461.261 401.488 1.00 92.93  ? 457 LYS B N    1 
ATOM   14439 C CA   . LYS B 1 457 ? 204.161 460.390 402.491 1.00 92.93  ? 457 LYS B CA   1 
ATOM   14440 C C    . LYS B 1 457 ? 203.923 458.907 402.187 1.00 92.93  ? 457 LYS B C    1 
ATOM   14441 O O    . LYS B 1 457 ? 204.864 458.119 402.251 1.00 92.93  ? 457 LYS B O    1 
ATOM   14442 C CB   . LYS B 1 457 ? 203.683 460.706 403.915 1.00 92.93  ? 457 LYS B CB   1 
ATOM   14443 C CG   . LYS B 1 457 ? 204.268 461.983 404.528 1.00 92.93  ? 457 LYS B CG   1 
ATOM   14444 C CD   . LYS B 1 457 ? 203.963 462.032 406.033 1.00 92.93  ? 457 LYS B CD   1 
ATOM   14445 C CE   . LYS B 1 457 ? 204.468 463.334 406.656 1.00 92.93  ? 457 LYS B CE   1 
ATOM   14446 N NZ   . LYS B 1 457 ? 204.285 463.362 408.133 1.00 92.93  ? 457 LYS B NZ   1 
ATOM   14447 H H    . LYS B 1 457 ? 202.757 461.861 401.770 1.00 92.93  ? 457 LYS B H    1 
ATOM   14448 H HA   . LYS B 1 457 ? 205.240 460.535 402.449 1.00 92.93  ? 457 LYS B HA   1 
ATOM   14449 H HB2  . LYS B 1 457 ? 202.596 460.763 403.940 1.00 92.93  ? 457 LYS B HB2  1 
ATOM   14450 H HB3  . LYS B 1 457 ? 203.999 459.877 404.547 1.00 92.93  ? 457 LYS B HB3  1 
ATOM   14451 H HG2  . LYS B 1 457 ? 205.347 461.991 404.380 1.00 92.93  ? 457 LYS B HG2  1 
ATOM   14452 H HG3  . LYS B 1 457 ? 203.832 462.854 404.043 1.00 92.93  ? 457 LYS B HG3  1 
ATOM   14453 H HD2  . LYS B 1 457 ? 202.889 461.959 406.181 1.00 92.93  ? 457 LYS B HD2  1 
ATOM   14454 H HD3  . LYS B 1 457 ? 204.447 461.186 406.514 1.00 92.93  ? 457 LYS B HD3  1 
ATOM   14455 H HE2  . LYS B 1 457 ? 205.521 463.445 406.411 1.00 92.93  ? 457 LYS B HE2  1 
ATOM   14456 H HE3  . LYS B 1 457 ? 203.940 464.165 406.195 1.00 92.93  ? 457 LYS B HE3  1 
ATOM   14457 H HZ1  . LYS B 1 457 ? 204.581 464.248 408.510 1.00 92.93  ? 457 LYS B HZ1  1 
ATOM   14458 H HZ2  . LYS B 1 457 ? 204.825 462.644 408.589 1.00 92.93  ? 457 LYS B HZ2  1 
ATOM   14459 H HZ3  . LYS B 1 457 ? 203.319 463.238 408.388 1.00 92.93  ? 457 LYS B HZ3  1 
ATOM   14460 N N    . ILE B 1 458 ? 202.708 458.517 401.790 1.00 95.88  ? 458 ILE B N    1 
ATOM   14461 C CA   . ILE B 1 458 ? 202.439 457.144 401.339 1.00 95.88  ? 458 ILE B CA   1 
ATOM   14462 C C    . ILE B 1 458 ? 203.219 456.817 400.065 1.00 95.88  ? 458 ILE B C    1 
ATOM   14463 O O    . ILE B 1 458 ? 203.854 455.769 400.012 1.00 95.88  ? 458 ILE B O    1 
ATOM   14464 C CB   . ILE B 1 458 ? 200.924 456.862 401.214 1.00 95.88  ? 458 ILE B CB   1 
ATOM   14465 C CG1  . ILE B 1 458 ? 200.339 456.795 402.641 1.00 95.88  ? 458 ILE B CG1  1 
ATOM   14466 C CG2  . ILE B 1 458 ? 200.642 455.555 400.446 1.00 95.88  ? 458 ILE B CG2  1 
ATOM   14467 C CD1  . ILE B 1 458 ? 198.835 456.535 402.715 1.00 95.88  ? 458 ILE B CD1  1 
ATOM   14468 H H    . ILE B 1 458 ? 201.964 459.198 401.767 1.00 95.88  ? 458 ILE B H    1 
ATOM   14469 H HA   . ILE B 1 458 ? 202.827 456.465 402.098 1.00 95.88  ? 458 ILE B HA   1 
ATOM   14470 H HB   . ILE B 1 458 ? 200.446 457.678 400.674 1.00 95.88  ? 458 ILE B HB   1 
ATOM   14471 H HG12 . ILE B 1 458 ? 200.849 456.017 403.207 1.00 95.88  ? 458 ILE B HG12 1 
ATOM   14472 H HG13 . ILE B 1 458 ? 200.523 457.746 403.139 1.00 95.88  ? 458 ILE B HG13 1 
ATOM   14473 H HG21 . ILE B 1 458 ? 199.571 455.377 400.373 1.00 95.88  ? 458 ILE B HG21 1 
ATOM   14474 H HG22 . ILE B 1 458 ? 201.016 455.618 399.425 1.00 95.88  ? 458 ILE B HG22 1 
ATOM   14475 H HG23 . ILE B 1 458 ? 201.112 454.712 400.950 1.00 95.88  ? 458 ILE B HG23 1 
ATOM   14476 H HD11 . ILE B 1 458 ? 198.522 456.616 403.755 1.00 95.88  ? 458 ILE B HD11 1 
ATOM   14477 H HD12 . ILE B 1 458 ? 198.598 455.532 402.368 1.00 95.88  ? 458 ILE B HD12 1 
ATOM   14478 H HD13 . ILE B 1 458 ? 198.303 457.271 402.117 1.00 95.88  ? 458 ILE B HD13 1 
ATOM   14479 N N    . LEU B 1 459 ? 203.256 457.706 399.068 1.00 98.44  ? 459 LEU B N    1 
ATOM   14480 C CA   . LEU B 1 459 ? 204.033 457.459 397.844 1.00 98.44  ? 459 LEU B CA   1 
ATOM   14481 C C    . LEU B 1 459 ? 205.525 457.253 398.133 1.00 98.44  ? 459 LEU B C    1 
ATOM   14482 O O    . LEU B 1 459 ? 206.134 456.335 397.588 1.00 98.44  ? 459 LEU B O    1 
ATOM   14483 C CB   . LEU B 1 459 ? 203.870 458.601 396.829 1.00 98.44  ? 459 LEU B CB   1 
ATOM   14484 C CG   . LEU B 1 459 ? 202.444 458.817 396.301 1.00 98.44  ? 459 LEU B CG   1 
ATOM   14485 C CD1  . LEU B 1 459 ? 202.465 459.911 395.233 1.00 98.44  ? 459 LEU B CD1  1 
ATOM   14486 C CD2  . LEU B 1 459 ? 201.848 457.552 395.694 1.00 98.44  ? 459 LEU B CD2  1 
ATOM   14487 H H    . LEU B 1 459 ? 202.698 458.544 399.147 1.00 98.44  ? 459 LEU B H    1 
ATOM   14488 H HA   . LEU B 1 459 ? 203.679 456.535 397.389 1.00 98.44  ? 459 LEU B HA   1 
ATOM   14489 H HB2  . LEU B 1 459 ? 204.221 459.529 397.278 1.00 98.44  ? 459 LEU B HB2  1 
ATOM   14490 H HB3  . LEU B 1 459 ? 204.516 458.386 395.978 1.00 98.44  ? 459 LEU B HB3  1 
ATOM   14491 H HG   . LEU B 1 459 ? 201.800 459.137 397.119 1.00 98.44  ? 459 LEU B HG   1 
ATOM   14492 H HD11 . LEU B 1 459 ? 202.853 460.837 395.652 1.00 98.44  ? 459 LEU B HD11 1 
ATOM   14493 H HD12 . LEU B 1 459 ? 203.090 459.608 394.396 1.00 98.44  ? 459 LEU B HD12 1 
ATOM   14494 H HD13 . LEU B 1 459 ? 201.455 460.095 394.872 1.00 98.44  ? 459 LEU B HD13 1 
ATOM   14495 H HD21 . LEU B 1 459 ? 201.662 456.816 396.474 1.00 98.44  ? 459 LEU B HD21 1 
ATOM   14496 H HD22 . LEU B 1 459 ? 200.894 457.792 395.227 1.00 98.44  ? 459 LEU B HD22 1 
ATOM   14497 H HD23 . LEU B 1 459 ? 202.524 457.135 394.952 1.00 98.44  ? 459 LEU B HD23 1 
ATOM   14498 N N    . LEU B 1 460 ? 206.110 458.059 399.019 1.00 98.46  ? 460 LEU B N    1 
ATOM   14499 C CA   . LEU B 1 460 ? 207.495 457.884 399.444 1.00 98.46  ? 460 LEU B CA   1 
ATOM   14500 C C    . LEU B 1 460 ? 207.694 456.532 400.141 1.00 98.46  ? 460 LEU B C    1 
ATOM   14501 O O    . LEU B 1 460 ? 208.644 455.814 399.836 1.00 98.46  ? 460 LEU B O    1 
ATOM   14502 C CB   . LEU B 1 460 ? 207.877 459.055 400.359 1.00 98.46  ? 460 LEU B CB   1 
ATOM   14503 C CG   . LEU B 1 460 ? 209.329 458.993 400.864 1.00 98.46  ? 460 LEU B CG   1 
ATOM   14504 C CD1  . LEU B 1 460 ? 210.322 459.296 399.743 1.00 98.46  ? 460 LEU B CD1  1 
ATOM   14505 C CD2  . LEU B 1 460 ? 209.515 460.015 401.976 1.00 98.46  ? 460 LEU B CD2  1 
ATOM   14506 H H    . LEU B 1 460 ? 205.574 458.820 399.411 1.00 98.46  ? 460 LEU B H    1 
ATOM   14507 H HA   . LEU B 1 460 ? 208.134 457.902 398.561 1.00 98.46  ? 460 LEU B HA   1 
ATOM   14508 H HB2  . LEU B 1 460 ? 207.725 459.993 399.825 1.00 98.46  ? 460 LEU B HB2  1 
ATOM   14509 H HB3  . LEU B 1 460 ? 207.208 459.051 401.219 1.00 98.46  ? 460 LEU B HB3  1 
ATOM   14510 H HG   . LEU B 1 460 ? 209.545 458.009 401.280 1.00 98.46  ? 460 LEU B HG   1 
ATOM   14511 H HD11 . LEU B 1 460 ? 210.280 458.515 398.987 1.00 98.46  ? 460 LEU B HD11 1 
ATOM   14512 H HD12 . LEU B 1 460 ? 211.334 459.335 400.140 1.00 98.46  ? 460 LEU B HD12 1 
ATOM   14513 H HD13 . LEU B 1 460 ? 210.087 460.254 399.287 1.00 98.46  ? 460 LEU B HD13 1 
ATOM   14514 H HD21 . LEU B 1 460 ? 208.860 459.770 402.809 1.00 98.46  ? 460 LEU B HD21 1 
ATOM   14515 H HD22 . LEU B 1 460 ? 209.274 461.010 401.610 1.00 98.46  ? 460 LEU B HD22 1 
ATOM   14516 H HD23 . LEU B 1 460 ? 210.545 459.989 402.326 1.00 98.46  ? 460 LEU B HD23 1 
ATOM   14517 N N    . GLY B 1 461 ? 206.789 456.149 401.039 1.00 102.14 ? 461 GLY B N    1 
ATOM   14518 C CA   . GLY B 1 461 ? 206.852 454.860 401.728 1.00 102.14 ? 461 GLY B CA   1 
ATOM   14519 C C    . GLY B 1 461 ? 206.768 453.670 400.764 1.00 102.14 ? 461 GLY B C    1 
ATOM   14520 O O    . GLY B 1 461 ? 207.568 452.738 400.862 1.00 102.14 ? 461 GLY B O    1 
ATOM   14521 H H    . GLY B 1 461 ? 206.035 456.781 401.265 1.00 102.14 ? 461 GLY B H    1 
ATOM   14522 H HA2  . GLY B 1 461 ? 207.782 454.793 402.292 1.00 102.14 ? 461 GLY B HA2  1 
ATOM   14523 H HA3  . GLY B 1 461 ? 206.018 454.804 402.427 1.00 102.14 ? 461 GLY B HA3  1 
ATOM   14524 N N    . VAL B 1 462 ? 205.866 453.726 399.779 1.00 101.75 ? 462 VAL B N    1 
ATOM   14525 C CA   . VAL B 1 462 ? 205.753 452.706 398.729 1.00 101.75 ? 462 VAL B CA   1 
ATOM   14526 C C    . VAL B 1 462 ? 207.012 452.662 397.862 1.00 101.75 ? 462 VAL B C    1 
ATOM   14527 O O    . VAL B 1 462 ? 207.527 451.582 397.589 1.00 101.75 ? 462 VAL B O    1 
ATOM   14528 C CB   . VAL B 1 462 ? 204.486 452.934 397.885 1.00 101.75 ? 462 VAL B CB   1 
ATOM   14529 C CG1  . VAL B 1 462 ? 204.422 452.027 396.650 1.00 101.75 ? 462 VAL B CG1  1 
ATOM   14530 C CG2  . VAL B 1 462 ? 203.231 452.638 398.711 1.00 101.75 ? 462 VAL B CG2  1 
ATOM   14531 H H    . VAL B 1 462 ? 205.231 454.510 399.755 1.00 101.75 ? 462 VAL B H    1 
ATOM   14532 H HA   . VAL B 1 462 ? 205.666 451.729 399.203 1.00 101.75 ? 462 VAL B HA   1 
ATOM   14533 H HB   . VAL B 1 462 ? 204.455 453.971 397.554 1.00 101.75 ? 462 VAL B HB   1 
ATOM   14534 H HG11 . VAL B 1 462 ? 203.467 452.155 396.143 1.00 101.75 ? 462 VAL B HG11 1 
ATOM   14535 H HG12 . VAL B 1 462 ? 205.210 452.288 395.947 1.00 101.75 ? 462 VAL B HG12 1 
ATOM   14536 H HG13 . VAL B 1 462 ? 204.529 450.984 396.943 1.00 101.75 ? 462 VAL B HG13 1 
ATOM   14537 H HG21 . VAL B 1 462 ? 203.184 453.290 399.581 1.00 101.75 ? 462 VAL B HG21 1 
ATOM   14538 H HG22 . VAL B 1 462 ? 202.343 452.814 398.110 1.00 101.75 ? 462 VAL B HG22 1 
ATOM   14539 H HG23 . VAL B 1 462 ? 203.238 451.603 399.045 1.00 101.75 ? 462 VAL B HG23 1 
ATOM   14540 N N    . ALA B 1 463 ? 207.562 453.815 397.480 1.00 104.82 ? 463 ALA B N    1 
ATOM   14541 C CA   . ALA B 1 463 ? 208.820 453.877 396.744 1.00 104.82 ? 463 ALA B CA   1 
ATOM   14542 C C    . ALA B 1 463 ? 209.974 453.252 397.545 1.00 104.82 ? 463 ALA B C    1 
ATOM   14543 O O    . ALA B 1 463 ? 210.703 452.425 397.004 1.00 104.82 ? 463 ALA B O    1 
ATOM   14544 C CB   . ALA B 1 463 ? 209.111 455.334 396.363 1.00 104.82 ? 463 ALA B CB   1 
ATOM   14545 H H    . ALA B 1 463 ? 207.100 454.682 397.709 1.00 104.82 ? 463 ALA B H    1 
ATOM   14546 H HA   . ALA B 1 463 ? 208.711 453.305 395.823 1.00 104.82 ? 463 ALA B HA   1 
ATOM   14547 H HB1  . ALA B 1 463 ? 208.295 455.733 395.765 1.00 104.82 ? 463 ALA B HB1  1 
ATOM   14548 H HB2  . ALA B 1 463 ? 209.239 455.946 397.252 1.00 104.82 ? 463 ALA B HB2  1 
ATOM   14549 H HB3  . ALA B 1 463 ? 210.024 455.376 395.774 1.00 104.82 ? 463 ALA B HB3  1 
ATOM   14550 N N    . MET B 1 464 ? 210.117 453.569 398.836 1.00 104.08 ? 464 MET B N    1 
ATOM   14551 C CA   . MET B 1 464 ? 211.145 452.970 399.694 1.00 104.08 ? 464 MET B CA   1 
ATOM   14552 C C    . MET B 1 464 ? 211.012 451.445 399.764 1.00 104.08 ? 464 MET B C    1 
ATOM   14553 O O    . MET B 1 464 ? 211.999 450.737 399.569 1.00 104.08 ? 464 MET B O    1 
ATOM   14554 C CB   . MET B 1 464 ? 211.066 453.554 401.111 1.00 104.08 ? 464 MET B CB   1 
ATOM   14555 C CG   . MET B 1 464 ? 211.618 454.975 401.203 1.00 104.08 ? 464 MET B CG   1 
ATOM   14556 S SD   . MET B 1 464 ? 211.352 455.716 402.834 1.00 104.08 ? 464 MET B SD   1 
ATOM   14557 C CE   . MET B 1 464 ? 212.327 457.229 402.635 1.00 104.08 ? 464 MET B CE   1 
ATOM   14558 H H    . MET B 1 464 ? 209.499 454.263 399.232 1.00 104.08 ? 464 MET B H    1 
ATOM   14559 H HA   . MET B 1 464 ? 212.127 453.193 399.278 1.00 104.08 ? 464 MET B HA   1 
ATOM   14560 H HB2  . MET B 1 464 ? 210.031 453.550 401.448 1.00 104.08 ? 464 MET B HB2  1 
ATOM   14561 H HB3  . MET B 1 464 ? 211.648 452.929 401.786 1.00 104.08 ? 464 MET B HB3  1 
ATOM   14562 H HG2  . MET B 1 464 ? 212.686 454.946 400.996 1.00 104.08 ? 464 MET B HG2  1 
ATOM   14563 H HG3  . MET B 1 464 ? 211.142 455.606 400.453 1.00 104.08 ? 464 MET B HG3  1 
ATOM   14564 H HE1  . MET B 1 464 ? 212.233 457.847 403.527 1.00 104.08 ? 464 MET B HE1  1 
ATOM   14565 H HE2  . MET B 1 464 ? 211.971 457.788 401.770 1.00 104.08 ? 464 MET B HE2  1 
ATOM   14566 H HE3  . MET B 1 464 ? 213.376 456.973 402.488 1.00 104.08 ? 464 MET B HE3  1 
ATOM   14567 N N    . ALA B 1 465 ? 209.803 450.925 399.984 1.00 105.86 ? 465 ALA B N    1 
ATOM   14568 C CA   . ALA B 1 465 ? 209.574 449.484 400.044 1.00 105.86 ? 465 ALA B CA   1 
ATOM   14569 C C    . ALA B 1 465 ? 209.889 448.789 398.706 1.00 105.86 ? 465 ALA B C    1 
ATOM   14570 O O    . ALA B 1 465 ? 210.615 447.795 398.675 1.00 105.86 ? 465 ALA B O    1 
ATOM   14571 C CB   . ALA B 1 465 ? 208.127 449.241 400.491 1.00 105.86 ? 465 ALA B CB   1 
ATOM   14572 H H    . ALA B 1 465 ? 209.021 451.543 400.142 1.00 105.86 ? 465 ALA B H    1 
ATOM   14573 H HA   . ALA B 1 465 ? 210.238 449.060 400.796 1.00 105.86 ? 465 ALA B HA   1 
ATOM   14574 H HB1  . ALA B 1 465 ? 207.945 449.726 401.447 1.00 105.86 ? 465 ALA B HB1  1 
ATOM   14575 H HB2  . ALA B 1 465 ? 207.955 448.174 400.603 1.00 105.86 ? 465 ALA B HB2  1 
ATOM   14576 H HB3  . ALA B 1 465 ? 207.432 449.637 399.757 1.00 105.86 ? 465 ALA B HB3  1 
ATOM   14577 N N    . TRP B 1 466 ? 209.399 449.328 397.585 1.00 109.28 ? 466 TRP B N    1 
ATOM   14578 C CA   . TRP B 1 466 ? 209.627 448.758 396.251 1.00 109.28 ? 466 TRP B CA   1 
ATOM   14579 C C    . TRP B 1 466 ? 211.095 448.829 395.810 1.00 109.28 ? 466 TRP B C    1 
ATOM   14580 O O    . TRP B 1 466 ? 211.621 447.848 395.287 1.00 109.28 ? 466 TRP B O    1 
ATOM   14581 C CB   . TRP B 1 466 ? 208.697 449.447 395.249 1.00 109.28 ? 466 TRP B CB   1 
ATOM   14582 C CG   . TRP B 1 466 ? 208.778 448.941 393.842 1.00 109.28 ? 466 TRP B CG   1 
ATOM   14583 C CD1  . TRP B 1 466 ? 208.059 447.914 393.340 1.00 109.28 ? 466 TRP B CD1  1 
ATOM   14584 C CD2  . TRP B 1 466 ? 209.617 449.417 392.743 1.00 109.28 ? 466 TRP B CD2  1 
ATOM   14585 N NE1  . TRP B 1 466 ? 208.384 447.724 392.012 1.00 109.28 ? 466 TRP B NE1  1 
ATOM   14586 C CE2  . TRP B 1 466 ? 209.328 448.632 391.586 1.00 109.28 ? 466 TRP B CE2  1 
ATOM   14587 C CE3  . TRP B 1 466 ? 210.581 450.441 392.598 1.00 109.28 ? 466 TRP B CE3  1 
ATOM   14588 C CZ2  . TRP B 1 466 ? 209.961 448.846 390.355 1.00 109.28 ? 466 TRP B CZ2  1 
ATOM   14589 C CZ3  . TRP B 1 466 ? 211.224 450.661 391.363 1.00 109.28 ? 466 TRP B CZ3  1 
ATOM   14590 C CH2  . TRP B 1 466 ? 210.917 449.867 390.245 1.00 109.28 ? 466 TRP B CH2  1 
ATOM   14591 H H    . TRP B 1 466 ? 208.808 450.143 397.663 1.00 109.28 ? 466 TRP B H    1 
ATOM   14592 H HA   . TRP B 1 466 ? 209.357 447.702 396.274 1.00 109.28 ? 466 TRP B HA   1 
ATOM   14593 H HB2  . TRP B 1 466 ? 207.669 449.333 395.594 1.00 109.28 ? 466 TRP B HB2  1 
ATOM   14594 H HB3  . TRP B 1 466 ? 208.918 450.513 395.235 1.00 109.28 ? 466 TRP B HB3  1 
ATOM   14595 H HD1  . TRP B 1 466 ? 207.336 447.334 393.894 1.00 109.28 ? 466 TRP B HD1  1 
ATOM   14596 H HE1  . TRP B 1 466 ? 207.952 447.024 391.428 1.00 109.28 ? 466 TRP B HE1  1 
ATOM   14597 H HE3  . TRP B 1 466 ? 210.819 451.065 393.446 1.00 109.28 ? 466 TRP B HE3  1 
ATOM   14598 H HZ2  . TRP B 1 466 ? 209.717 448.228 389.503 1.00 109.28 ? 466 TRP B HZ2  1 
ATOM   14599 H HZ3  . TRP B 1 466 ? 211.958 451.447 391.271 1.00 109.28 ? 466 TRP B HZ3  1 
ATOM   14600 H HH2  . TRP B 1 466 ? 211.415 450.040 389.303 1.00 109.28 ? 466 TRP B HH2  1 
ATOM   14601 N N    . LEU B 1 467 ? 211.801 449.929 396.085 1.00 110.00 ? 467 LEU B N    1 
ATOM   14602 C CA   . LEU B 1 467 ? 213.251 450.003 395.900 1.00 110.00 ? 467 LEU B CA   1 
ATOM   14603 C C    . LEU B 1 467 ? 213.963 448.959 396.773 1.00 110.00 ? 467 LEU B C    1 
ATOM   14604 O O    . LEU B 1 467 ? 214.838 448.251 396.283 1.00 110.00 ? 467 LEU B O    1 
ATOM   14605 C CB   . LEU B 1 467 ? 213.765 451.422 396.205 1.00 110.00 ? 467 LEU B CB   1 
ATOM   14606 C CG   . LEU B 1 467 ? 213.330 452.508 395.198 1.00 110.00 ? 467 LEU B CG   1 
ATOM   14607 C CD1  . LEU B 1 467 ? 213.711 453.885 395.734 1.00 110.00 ? 467 LEU B CD1  1 
ATOM   14608 C CD2  . LEU B 1 467 ? 213.992 452.334 393.832 1.00 110.00 ? 467 LEU B CD2  1 
ATOM   14609 H H    . LEU B 1 467 ? 211.329 450.718 396.502 1.00 110.00 ? 467 LEU B H    1 
ATOM   14610 H HA   . LEU B 1 467 ? 213.483 449.759 394.864 1.00 110.00 ? 467 LEU B HA   1 
ATOM   14611 H HB2  . LEU B 1 467 ? 213.419 451.706 397.198 1.00 110.00 ? 467 LEU B HB2  1 
ATOM   14612 H HB3  . LEU B 1 467 ? 214.853 451.397 396.236 1.00 110.00 ? 467 LEU B HB3  1 
ATOM   14613 H HG   . LEU B 1 467 ? 212.251 452.480 395.052 1.00 110.00 ? 467 LEU B HG   1 
ATOM   14614 H HD11 . LEU B 1 467 ? 213.225 454.052 396.693 1.00 110.00 ? 467 LEU B HD11 1 
ATOM   14615 H HD12 . LEU B 1 467 ? 213.379 454.655 395.040 1.00 110.00 ? 467 LEU B HD12 1 
ATOM   14616 H HD13 . LEU B 1 467 ? 214.790 453.954 395.861 1.00 110.00 ? 467 LEU B HD13 1 
ATOM   14617 H HD21 . LEU B 1 467 ? 213.725 451.375 393.394 1.00 110.00 ? 467 LEU B HD21 1 
ATOM   14618 H HD22 . LEU B 1 467 ? 215.073 452.404 393.925 1.00 110.00 ? 467 LEU B HD22 1 
ATOM   14619 H HD23 . LEU B 1 467 ? 213.645 453.121 393.167 1.00 110.00 ? 467 LEU B HD23 1 
ATOM   14620 N N    . GLY B 1 468 ? 213.534 448.773 398.023 1.00 110.80 ? 468 GLY B N    1 
ATOM   14621 C CA   . GLY B 1 468 ? 214.054 447.732 398.913 1.00 110.80 ? 468 GLY B CA   1 
ATOM   14622 C C    . GLY B 1 468 ? 213.919 446.306 398.354 1.00 110.80 ? 468 GLY B C    1 
ATOM   14623 O O    . GLY B 1 468 ? 214.848 445.515 398.493 1.00 110.80 ? 468 GLY B O    1 
ATOM   14624 H H    . GLY B 1 468 ? 212.823 449.391 398.387 1.00 110.80 ? 468 GLY B H    1 
ATOM   14625 H HA2  . GLY B 1 468 ? 215.107 447.927 399.109 1.00 110.80 ? 468 GLY B HA2  1 
ATOM   14626 H HA3  . GLY B 1 468 ? 213.513 447.778 399.856 1.00 110.80 ? 468 GLY B HA3  1 
ATOM   14627 N N    . LEU B 1 469 ? 212.827 445.979 397.653 1.00 111.06 ? 469 LEU B N    1 
ATOM   14628 C CA   . LEU B 1 469 ? 212.691 444.697 396.937 1.00 111.06 ? 469 LEU B CA   1 
ATOM   14629 C C    . LEU B 1 469 ? 213.632 444.587 395.723 1.00 111.06 ? 469 LEU B C    1 
ATOM   14630 O O    . LEU B 1 469 ? 214.127 443.503 395.421 1.00 111.06 ? 469 LEU B O    1 
ATOM   14631 C CB   . LEU B 1 469 ? 211.239 444.506 396.467 1.00 111.06 ? 469 LEU B CB   1 
ATOM   14632 C CG   . LEU B 1 469 ? 210.207 444.334 397.588 1.00 111.06 ? 469 LEU B CG   1 
ATOM   14633 C CD1  . LEU B 1 469 ? 208.802 444.299 396.991 1.00 111.06 ? 469 LEU B CD1  1 
ATOM   14634 C CD2  . LEU B 1 469 ? 210.422 443.040 398.369 1.00 111.06 ? 469 LEU B CD2  1 
ATOM   14635 H H    . LEU B 1 469 ? 212.073 446.646 397.608 1.00 111.06 ? 469 LEU B H    1 
ATOM   14636 H HA   . LEU B 1 469 ? 212.956 443.882 397.610 1.00 111.06 ? 469 LEU B HA   1 
ATOM   14637 H HB2  . LEU B 1 469 ? 210.954 445.362 395.856 1.00 111.06 ? 469 LEU B HB2  1 
ATOM   14638 H HB3  . LEU B 1 469 ? 211.197 443.623 395.831 1.00 111.06 ? 469 LEU B HB3  1 
ATOM   14639 H HG   . LEU B 1 469 ? 210.263 445.181 398.271 1.00 111.06 ? 469 LEU B HG   1 
ATOM   14640 H HD11 . LEU B 1 469 ? 208.605 445.222 396.453 1.00 111.06 ? 469 LEU B HD11 1 
ATOM   14641 H HD12 . LEU B 1 469 ? 208.713 443.460 396.306 1.00 111.06 ? 469 LEU B HD12 1 
ATOM   14642 H HD13 . LEU B 1 469 ? 208.067 444.193 397.783 1.00 111.06 ? 469 LEU B HD13 1 
ATOM   14643 H HD21 . LEU B 1 469 ? 211.388 443.054 398.871 1.00 111.06 ? 469 LEU B HD21 1 
ATOM   14644 H HD22 . LEU B 1 469 ? 209.645 442.931 399.124 1.00 111.06 ? 469 LEU B HD22 1 
ATOM   14645 H HD23 . LEU B 1 469 ? 210.383 442.190 397.689 1.00 111.06 ? 469 LEU B HD23 1 
ATOM   14646 N N    . ASN B 1 470 ? 213.869 445.691 395.013 1.00 113.23 ? 470 ASN B N    1 
ATOM   14647 C CA   . ASN B 1 470 ? 214.660 445.716 393.773 1.00 113.23 ? 470 ASN B CA   1 
ATOM   14648 C C    . ASN B 1 470 ? 216.186 445.854 393.986 1.00 113.23 ? 470 ASN B C    1 
ATOM   14649 O O    . ASN B 1 470 ? 216.964 445.522 393.091 1.00 113.23 ? 470 ASN B O    1 
ATOM   14650 C CB   . ASN B 1 470 ? 214.101 446.823 392.860 1.00 113.23 ? 470 ASN B CB   1 
ATOM   14651 C CG   . ASN B 1 470 ? 212.824 446.387 392.166 1.00 113.23 ? 470 ASN B CG   1 
ATOM   14652 O OD1  . ASN B 1 470 ? 212.847 445.782 391.105 1.00 113.23 ? 470 ASN B OD1  1 
ATOM   14653 N ND2  . ASN B 1 470 ? 211.677 446.648 392.734 1.00 113.23 ? 470 ASN B ND2  1 
ATOM   14654 H H    . ASN B 1 470 ? 213.441 446.551 395.322 1.00 113.23 ? 470 ASN B H    1 
ATOM   14655 H HA   . ASN B 1 470 ? 214.524 444.766 393.256 1.00 113.23 ? 470 ASN B HA   1 
ATOM   14656 H HB2  . ASN B 1 470 ? 213.928 447.736 393.427 1.00 113.23 ? 470 ASN B HB2  1 
ATOM   14657 H HB3  . ASN B 1 470 ? 214.830 447.048 392.083 1.00 113.23 ? 470 ASN B HB3  1 
ATOM   14658 H HD21 . ASN B 1 470 ? 211.645 447.135 393.618 1.00 113.23 ? 470 ASN B HD21 1 
ATOM   14659 H HD22 . ASN B 1 470 ? 210.833 446.384 392.249 1.00 113.23 ? 470 ASN B HD22 1 
ATOM   14660 N N    . MET B 1 471 ? 216.637 446.324 395.150 1.00 113.12 ? 471 MET B N    1 
ATOM   14661 C CA   . MET B 1 471 ? 218.057 446.417 395.501 1.00 113.12 ? 471 MET B CA   1 
ATOM   14662 C C    . MET B 1 471 ? 218.750 445.044 395.513 1.00 113.12 ? 471 MET B C    1 
ATOM   14663 O O    . MET B 1 471 ? 218.247 444.076 396.087 1.00 113.12 ? 471 MET B O    1 
ATOM   14664 C CB   . MET B 1 471 ? 218.219 447.098 396.869 1.00 113.12 ? 471 MET B CB   1 
ATOM   14665 C CG   . MET B 1 471 ? 218.122 448.621 396.758 1.00 113.12 ? 471 MET B CG   1 
ATOM   14666 S SD   . MET B 1 471 ? 218.102 449.452 398.364 1.00 113.12 ? 471 MET B SD   1 
ATOM   14667 C CE   . MET B 1 471 ? 218.151 451.173 397.811 1.00 113.12 ? 471 MET B CE   1 
ATOM   14668 H H    . MET B 1 471 ? 215.958 446.666 395.812 1.00 113.12 ? 471 MET B H    1 
ATOM   14669 H HA   . MET B 1 471 ? 218.552 447.035 394.753 1.00 113.12 ? 471 MET B HA   1 
ATOM   14670 H HB2  . MET B 1 471 ? 217.452 446.733 397.551 1.00 113.12 ? 471 MET B HB2  1 
ATOM   14671 H HB3  . MET B 1 471 ? 219.194 446.851 397.287 1.00 113.12 ? 471 MET B HB3  1 
ATOM   14672 H HG2  . MET B 1 471 ? 218.978 448.982 396.191 1.00 113.12 ? 471 MET B HG2  1 
ATOM   14673 H HG3  . MET B 1 471 ? 217.220 448.895 396.213 1.00 113.12 ? 471 MET B HG3  1 
ATOM   14674 H HE1  . MET B 1 471 ? 218.219 451.831 398.675 1.00 113.12 ? 471 MET B HE1  1 
ATOM   14675 H HE2  . MET B 1 471 ? 219.020 451.331 397.175 1.00 113.12 ? 471 MET B HE2  1 
ATOM   14676 H HE3  . MET B 1 471 ? 217.245 451.406 397.257 1.00 113.12 ? 471 MET B HE3  1 
ATOM   14677 N N    . ARG B 1 472 ? 219.941 444.977 394.904 1.00 116.98 ? 472 ARG B N    1 
ATOM   14678 C CA   . ARG B 1 472 ? 220.777 443.762 394.827 1.00 116.98 ? 472 ARG B CA   1 
ATOM   14679 C C    . ARG B 1 472 ? 221.586 443.513 396.108 1.00 116.98 ? 472 ARG B C    1 
ATOM   14680 O O    . ARG B 1 472 ? 221.819 442.365 396.483 1.00 116.98 ? 472 ARG B O    1 
ATOM   14681 C CB   . ARG B 1 472 ? 221.707 443.854 393.599 1.00 116.98 ? 472 ARG B CB   1 
ATOM   14682 C CG   . ARG B 1 472 ? 220.931 443.984 392.276 1.00 116.98 ? 472 ARG B CG   1 
ATOM   14683 C CD   . ARG B 1 472 ? 221.890 444.084 391.086 1.00 116.98 ? 472 ARG B CD   1 
ATOM   14684 N NE   . ARG B 1 472 ? 221.179 444.443 389.844 1.00 116.98 ? 472 ARG B NE   1 
ATOM   14685 C CZ   . ARG B 1 472 ? 220.564 443.641 388.996 1.00 116.98 ? 472 ARG B CZ   1 
ATOM   14686 N NH1  . ARG B 1 472 ? 219.957 444.123 387.952 1.00 116.98 ? 472 ARG B NH1  1 
ATOM   14687 N NH2  . ARG B 1 472 ? 220.532 442.351 389.163 1.00 116.98 ? 472 ARG B NH2  1 
ATOM   14688 H H    . ARG B 1 472 ? 220.270 445.807 394.433 1.00 116.98 ? 472 ARG B H    1 
ATOM   14689 H HA   . ARG B 1 472 ? 220.133 442.893 394.701 1.00 116.98 ? 472 ARG B HA   1 
ATOM   14690 H HB2  . ARG B 1 472 ? 222.370 444.711 393.710 1.00 116.98 ? 472 ARG B HB2  1 
ATOM   14691 H HB3  . ARG B 1 472 ? 222.320 442.955 393.555 1.00 116.98 ? 472 ARG B HB3  1 
ATOM   14692 H HG2  . ARG B 1 472 ? 220.283 443.119 392.151 1.00 116.98 ? 472 ARG B HG2  1 
ATOM   14693 H HG3  . ARG B 1 472 ? 220.317 444.882 392.299 1.00 116.98 ? 472 ARG B HG3  1 
ATOM   14694 H HD2  . ARG B 1 472 ? 222.623 444.862 391.295 1.00 116.98 ? 472 ARG B HD2  1 
ATOM   14695 H HD3  . ARG B 1 472 ? 222.426 443.144 390.969 1.00 116.98 ? 472 ARG B HD3  1 
ATOM   14696 H HE   . ARG B 1 472 ? 221.146 445.421 389.598 1.00 116.98 ? 472 ARG B HE   1 
ATOM   14697 H HH11 . ARG B 1 472 ? 219.958 445.117 387.783 1.00 116.98 ? 472 ARG B HH11 1 
ATOM   14698 H HH12 . ARG B 1 472 ? 219.467 443.511 387.318 1.00 116.98 ? 472 ARG B HH12 1 
ATOM   14699 H HH21 . ARG B 1 472 ? 220.998 441.944 389.960 1.00 116.98 ? 472 ARG B HH21 1 
ATOM   14700 H HH22 . ARG B 1 472 ? 220.050 441.769 388.495 1.00 116.98 ? 472 ARG B HH22 1 
ATOM   14701 N N    . ASN B 1 473 ? 222.008 444.580 396.792 1.00 116.46 ? 473 ASN B N    1 
ATOM   14702 C CA   . ASN B 1 473 ? 222.689 444.518 398.086 1.00 116.46 ? 473 ASN B CA   1 
ATOM   14703 C C    . ASN B 1 473 ? 221.685 444.180 399.217 1.00 116.46 ? 473 ASN B C    1 
ATOM   14704 O O    . ASN B 1 473 ? 220.706 444.913 399.384 1.00 116.46 ? 473 ASN B O    1 
ATOM   14705 C CB   . ASN B 1 473 ? 223.401 445.865 398.321 1.00 116.46 ? 473 ASN B CB   1 
ATOM   14706 C CG   . ASN B 1 473 ? 224.167 445.903 399.632 1.00 116.46 ? 473 ASN B CG   1 
ATOM   14707 O OD1  . ASN B 1 473 ? 223.594 445.818 400.709 1.00 116.46 ? 473 ASN B OD1  1 
ATOM   14708 N ND2  . ASN B 1 473 ? 225.472 446.012 399.588 1.00 116.46 ? 473 ASN B ND2  1 
ATOM   14709 H H    . ASN B 1 473 ? 221.780 445.487 396.414 1.00 116.46 ? 473 ASN B H    1 
ATOM   14710 H HA   . ASN B 1 473 ? 223.453 443.743 398.030 1.00 116.46 ? 473 ASN B HA   1 
ATOM   14711 H HB2  . ASN B 1 473 ? 224.090 446.052 397.499 1.00 116.46 ? 473 ASN B HB2  1 
ATOM   14712 H HB3  . ASN B 1 473 ? 222.669 446.672 398.335 1.00 116.46 ? 473 ASN B HB3  1 
ATOM   14713 H HD21 . ASN B 1 473 ? 225.951 446.081 398.702 1.00 116.46 ? 473 ASN B HD21 1 
ATOM   14714 H HD22 . ASN B 1 473 ? 225.977 446.051 400.460 1.00 116.46 ? 473 ASN B HD22 1 
ATOM   14715 N N    . PRO B 1 474 ? 221.907 443.127 400.028 1.00 113.82 ? 474 PRO B N    1 
ATOM   14716 C CA   . PRO B 1 474 ? 220.944 442.696 401.039 1.00 113.82 ? 474 PRO B CA   1 
ATOM   14717 C C    . PRO B 1 474 ? 220.857 443.641 402.245 1.00 113.82 ? 474 PRO B C    1 
ATOM   14718 O O    . PRO B 1 474 ? 219.782 443.791 402.822 1.00 113.82 ? 474 PRO B O    1 
ATOM   14719 C CB   . PRO B 1 474 ? 221.395 441.289 401.447 1.00 113.82 ? 474 PRO B CB   1 
ATOM   14720 C CG   . PRO B 1 474 ? 222.899 441.301 401.190 1.00 113.82 ? 474 PRO B CG   1 
ATOM   14721 C CD   . PRO B 1 474 ? 223.024 442.197 399.963 1.00 113.82 ? 474 PRO B CD   1 
ATOM   14722 H HA   . PRO B 1 474 ? 219.952 442.622 400.594 1.00 113.82 ? 474 PRO B HA   1 
ATOM   14723 H HB2  . PRO B 1 474 ? 221.166 441.061 402.487 1.00 113.82 ? 474 PRO B HB2  1 
ATOM   14724 H HB3  . PRO B 1 474 ? 220.928 440.555 400.791 1.00 113.82 ? 474 PRO B HB3  1 
ATOM   14725 H HG2  . PRO B 1 474 ? 223.413 441.758 402.035 1.00 113.82 ? 474 PRO B HG2  1 
ATOM   14726 H HG3  . PRO B 1 474 ? 223.288 440.301 401.000 1.00 113.82 ? 474 PRO B HG3  1 
ATOM   14727 H HD2  . PRO B 1 474 ? 223.982 442.715 399.976 1.00 113.82 ? 474 PRO B HD2  1 
ATOM   14728 H HD3  . PRO B 1 474 ? 222.935 441.592 399.062 1.00 113.82 ? 474 PRO B HD3  1 
ATOM   14729 N N    . THR B 1 475 ? 221.948 444.321 402.615 1.00 114.39 ? 475 THR B N    1 
ATOM   14730 C CA   . THR B 1 475 ? 221.944 445.284 403.733 1.00 114.39 ? 475 THR B CA   1 
ATOM   14731 C C    . THR B 1 475 ? 221.123 446.529 403.382 1.00 114.39 ? 475 THR B C    1 
ATOM   14732 O O    . THR B 1 475 ? 220.254 446.937 404.155 1.00 114.39 ? 475 THR B O    1 
ATOM   14733 C CB   . THR B 1 475 ? 223.378 445.657 404.161 1.00 114.39 ? 475 THR B CB   1 
ATOM   14734 O OG1  . THR B 1 475 ? 224.032 444.518 404.680 1.00 114.39 ? 475 THR B OG1  1 
ATOM   14735 C CG2  . THR B 1 475 ? 223.421 446.706 405.270 1.00 114.39 ? 475 THR B CG2  1 
ATOM   14736 H H    . THR B 1 475 ? 222.775 444.245 402.042 1.00 114.39 ? 475 THR B H    1 
ATOM   14737 H HA   . THR B 1 475 ? 221.461 444.818 404.592 1.00 114.39 ? 475 THR B HA   1 
ATOM   14738 H HB   . THR B 1 475 ? 223.937 446.034 403.306 1.00 114.39 ? 475 THR B HB   1 
ATOM   14739 H HG1  . THR B 1 475 ? 224.158 443.899 403.973 1.00 114.39 ? 475 THR B HG1  1 
ATOM   14740 H HG21 . THR B 1 475 ? 224.449 446.847 405.601 1.00 114.39 ? 475 THR B HG21 1 
ATOM   14741 H HG22 . THR B 1 475 ? 223.051 447.658 404.896 1.00 114.39 ? 475 THR B HG22 1 
ATOM   14742 H HG23 . THR B 1 475 ? 222.812 446.386 406.112 1.00 114.39 ? 475 THR B HG23 1 
ATOM   14743 N N    . LEU B 1 476 ? 221.326 447.097 402.187 1.00 113.04 ? 476 LEU B N    1 
ATOM   14744 C CA   . LEU B 1 476 ? 220.520 448.226 401.700 1.00 113.04 ? 476 LEU B CA   1 
ATOM   14745 C C    . LEU B 1 476 ? 219.063 447.814 401.455 1.00 113.04 ? 476 LEU B C    1 
ATOM   14746 O O    . LEU B 1 476 ? 218.151 448.513 401.893 1.00 113.04 ? 476 LEU B O    1 
ATOM   14747 C CB   . LEU B 1 476 ? 221.135 448.828 400.425 1.00 113.04 ? 476 LEU B CB   1 
ATOM   14748 C CG   . LEU B 1 476 ? 222.561 449.383 400.595 1.00 113.04 ? 476 LEU B CG   1 
ATOM   14749 C CD1  . LEU B 1 476 ? 223.041 449.982 399.276 1.00 113.04 ? 476 LEU B CD1  1 
ATOM   14750 C CD2  . LEU B 1 476 ? 222.642 450.472 401.663 1.00 113.04 ? 476 LEU B CD2  1 
ATOM   14751 H H    . LEU B 1 476 ? 222.047 446.720 401.591 1.00 113.04 ? 476 LEU B H    1 
ATOM   14752 H HA   . LEU B 1 476 ? 220.496 448.998 402.468 1.00 113.04 ? 476 LEU B HA   1 
ATOM   14753 H HB2  . LEU B 1 476 ? 221.141 448.070 399.643 1.00 113.04 ? 476 LEU B HB2  1 
ATOM   14754 H HB3  . LEU B 1 476 ? 220.491 449.642 400.095 1.00 113.04 ? 476 LEU B HB3  1 
ATOM   14755 H HG   . LEU B 1 476 ? 223.239 448.577 400.871 1.00 113.04 ? 476 LEU B HG   1 
ATOM   14756 H HD11 . LEU B 1 476 ? 223.013 449.227 398.492 1.00 113.04 ? 476 LEU B HD11 1 
ATOM   14757 H HD12 . LEU B 1 476 ? 222.401 450.815 398.993 1.00 113.04 ? 476 LEU B HD12 1 
ATOM   14758 H HD13 . LEU B 1 476 ? 224.065 450.338 399.384 1.00 113.04 ? 476 LEU B HD13 1 
ATOM   14759 H HD21 . LEU B 1 476 ? 222.443 450.048 402.645 1.00 113.04 ? 476 LEU B HD21 1 
ATOM   14760 H HD22 . LEU B 1 476 ? 221.918 451.256 401.449 1.00 113.04 ? 476 LEU B HD22 1 
ATOM   14761 H HD23 . LEU B 1 476 ? 223.642 450.902 401.674 1.00 113.04 ? 476 LEU B HD23 1 
ATOM   14762 N N    . SER B 1 477 ? 218.840 446.646 400.840 1.00 112.39 ? 477 SER B N    1 
ATOM   14763 C CA   . SER B 1 477 ? 217.503 446.072 400.628 1.00 112.39 ? 477 SER B CA   1 
ATOM   14764 C C    . SER B 1 477 ? 216.713 445.985 401.936 1.00 112.39 ? 477 SER B C    1 
ATOM   14765 O O    . SER B 1 477 ? 215.621 446.547 402.035 1.00 112.39 ? 477 SER B O    1 
ATOM   14766 C CB   . SER B 1 477 ? 217.637 444.681 399.992 1.00 112.39 ? 477 SER B CB   1 
ATOM   14767 O OG   . SER B 1 477 ? 216.407 443.991 399.957 1.00 112.39 ? 477 SER B OG   1 
ATOM   14768 H H    . SER B 1 477 ? 219.634 446.137 400.481 1.00 112.39 ? 477 SER B H    1 
ATOM   14769 H HA   . SER B 1 477 ? 216.950 446.713 399.942 1.00 112.39 ? 477 SER B HA   1 
ATOM   14770 H HB2  . SER B 1 477 ? 218.022 444.780 398.978 1.00 112.39 ? 477 SER B HB2  1 
ATOM   14771 H HB3  . SER B 1 477 ? 218.340 444.089 400.577 1.00 112.39 ? 477 SER B HB3  1 
ATOM   14772 H HG   . SER B 1 477 ? 215.822 444.478 399.374 1.00 112.39 ? 477 SER B HG   1 
ATOM   14773 N N    . MET B 1 478 ? 217.283 445.361 402.972 1.00 111.36 ? 478 MET B N    1 
ATOM   14774 C CA   . MET B 1 478 ? 216.614 445.214 404.263 1.00 111.36 ? 478 MET B CA   1 
ATOM   14775 C C    . MET B 1 478 ? 216.365 446.562 404.957 1.00 111.36 ? 478 MET B C    1 
ATOM   14776 O O    . MET B 1 478 ? 215.270 446.803 405.460 1.00 111.36 ? 478 MET B O    1 
ATOM   14777 C CB   . MET B 1 478 ? 217.422 444.247 405.141 1.00 111.36 ? 478 MET B CB   1 
ATOM   14778 C CG   . MET B 1 478 ? 216.648 443.834 406.393 1.00 111.36 ? 478 MET B CG   1 
ATOM   14779 S SD   . MET B 1 478 ? 215.131 442.904 406.039 1.00 111.36 ? 478 MET B SD   1 
ATOM   14780 C CE   . MET B 1 478 ? 214.630 442.487 407.727 1.00 111.36 ? 478 MET B CE   1 
ATOM   14781 H H    . MET B 1 478 ? 218.179 444.913 402.843 1.00 111.36 ? 478 MET B H    1 
ATOM   14782 H HA   . MET B 1 478 ? 215.638 444.767 404.077 1.00 111.36 ? 478 MET B HA   1 
ATOM   14783 H HB2  . MET B 1 478 ? 217.648 443.346 404.572 1.00 111.36 ? 478 MET B HB2  1 
ATOM   14784 H HB3  . MET B 1 478 ? 218.360 444.716 405.437 1.00 111.36 ? 478 MET B HB3  1 
ATOM   14785 H HG2  . MET B 1 478 ? 217.301 443.209 407.001 1.00 111.36 ? 478 MET B HG2  1 
ATOM   14786 H HG3  . MET B 1 478 ? 216.399 444.720 406.975 1.00 111.36 ? 478 MET B HG3  1 
ATOM   14787 H HE1  . MET B 1 478 ? 213.722 441.889 407.699 1.00 111.36 ? 478 MET B HE1  1 
ATOM   14788 H HE2  . MET B 1 478 ? 215.419 441.920 408.215 1.00 111.36 ? 478 MET B HE2  1 
ATOM   14789 H HE3  . MET B 1 478 ? 214.441 443.399 408.289 1.00 111.36 ? 478 MET B HE3  1 
ATOM   14790 N N    . GLY B 1 479 ? 217.330 447.485 404.931 1.00 106.52 ? 479 GLY B N    1 
ATOM   14791 C CA   . GLY B 1 479 ? 217.144 448.827 405.493 1.00 106.52 ? 479 GLY B CA   1 
ATOM   14792 C C    . GLY B 1 479 ? 216.016 449.613 404.812 1.00 106.52 ? 479 GLY B C    1 
ATOM   14793 O O    . GLY B 1 479 ? 215.197 450.248 405.479 1.00 106.52 ? 479 GLY B O    1 
ATOM   14794 H H    . GLY B 1 479 ? 218.223 447.254 404.520 1.00 106.52 ? 479 GLY B H    1 
ATOM   14795 H HA2  . GLY B 1 479 ? 216.921 448.747 406.557 1.00 106.52 ? 479 GLY B HA2  1 
ATOM   14796 H HA3  . GLY B 1 479 ? 218.068 449.392 405.374 1.00 106.52 ? 479 GLY B HA3  1 
ATOM   14797 N N    . PHE B 1 480 ? 215.913 449.533 403.486 1.00 107.43 ? 480 PHE B N    1 
ATOM   14798 C CA   . PHE B 1 480 ? 214.824 450.149 402.725 1.00 107.43 ? 480 PHE B CA   1 
ATOM   14799 C C    . PHE B 1 480 ? 213.468 449.472 402.978 1.00 107.43 ? 480 PHE B C    1 
ATOM   14800 O O    . PHE B 1 480 ? 212.460 450.164 403.113 1.00 107.43 ? 480 PHE B O    1 
ATOM   14801 C CB   . PHE B 1 480 ? 215.197 450.187 401.238 1.00 107.43 ? 480 PHE B CB   1 
ATOM   14802 C CG   . PHE B 1 480 ? 215.909 451.470 400.858 1.00 107.43 ? 480 PHE B CG   1 
ATOM   14803 C CD1  . PHE B 1 480 ? 217.163 451.795 401.412 1.00 107.43 ? 480 PHE B CD1  1 
ATOM   14804 C CD2  . PHE B 1 480 ? 215.264 452.396 400.021 1.00 107.43 ? 480 PHE B CD2  1 
ATOM   14805 C CE1  . PHE B 1 480 ? 217.756 453.042 401.145 1.00 107.43 ? 480 PHE B CE1  1 
ATOM   14806 C CE2  . PHE B 1 480 ? 215.856 453.642 399.751 1.00 107.43 ? 480 PHE B CE2  1 
ATOM   14807 C CZ   . PHE B 1 480 ? 217.100 453.967 400.316 1.00 107.43 ? 480 PHE B CZ   1 
ATOM   14808 H H    . PHE B 1 480 ? 216.615 449.017 402.976 1.00 107.43 ? 480 PHE B H    1 
ATOM   14809 H HA   . PHE B 1 480 ? 214.709 451.183 403.050 1.00 107.43 ? 480 PHE B HA   1 
ATOM   14810 H HB2  . PHE B 1 480 ? 215.814 449.328 400.975 1.00 107.43 ? 480 PHE B HB2  1 
ATOM   14811 H HB3  . PHE B 1 480 ? 214.282 450.114 400.650 1.00 107.43 ? 480 PHE B HB3  1 
ATOM   14812 H HD1  . PHE B 1 480 ? 217.667 451.095 402.061 1.00 107.43 ? 480 PHE B HD1  1 
ATOM   14813 H HD2  . PHE B 1 480 ? 214.300 452.161 399.599 1.00 107.43 ? 480 PHE B HD2  1 
ATOM   14814 H HE1  . PHE B 1 480 ? 218.711 453.294 401.578 1.00 107.43 ? 480 PHE B HE1  1 
ATOM   14815 H HE2  . PHE B 1 480 ? 215.343 454.351 399.120 1.00 107.43 ? 480 PHE B HE2  1 
ATOM   14816 H HZ   . PHE B 1 480 ? 217.552 454.926 400.115 1.00 107.43 ? 480 PHE B HZ   1 
ATOM   14817 N N    . LEU B 1 481 ? 213.425 448.147 403.139 1.00 106.48 ? 481 LEU B N    1 
ATOM   14818 C CA   . LEU B 1 481 ? 212.202 447.441 403.532 1.00 106.48 ? 481 LEU B CA   1 
ATOM   14819 C C    . LEU B 1 481 ? 211.723 447.852 404.933 1.00 106.48 ? 481 LEU B C    1 
ATOM   14820 O O    . LEU B 1 481 ? 210.549 448.183 405.108 1.00 106.48 ? 481 LEU B O    1 
ATOM   14821 C CB   . LEU B 1 481 ? 212.432 445.922 403.435 1.00 106.48 ? 481 LEU B CB   1 
ATOM   14822 C CG   . LEU B 1 481 ? 212.547 445.414 401.986 1.00 106.48 ? 481 LEU B CG   1 
ATOM   14823 C CD1  . LEU B 1 481 ? 213.094 443.988 401.962 1.00 106.48 ? 481 LEU B CD1  1 
ATOM   14824 C CD2  . LEU B 1 481 ? 211.196 445.418 401.275 1.00 106.48 ? 481 LEU B CD2  1 
ATOM   14825 H H    . LEU B 1 481 ? 214.267 447.612 402.986 1.00 106.48 ? 481 LEU B H    1 
ATOM   14826 H HA   . LEU B 1 481 ? 211.403 447.721 402.846 1.00 106.48 ? 481 LEU B HA   1 
ATOM   14827 H HB2  . LEU B 1 481 ? 213.342 445.667 403.976 1.00 106.48 ? 481 LEU B HB2  1 
ATOM   14828 H HB3  . LEU B 1 481 ? 211.606 445.401 403.918 1.00 106.48 ? 481 LEU B HB3  1 
ATOM   14829 H HG   . LEU B 1 481 ? 213.227 446.050 401.420 1.00 106.48 ? 481 LEU B HG   1 
ATOM   14830 H HD11 . LEU B 1 481 ? 214.087 443.970 402.409 1.00 106.48 ? 481 LEU B HD11 1 
ATOM   14831 H HD12 . LEU B 1 481 ? 212.435 443.325 402.520 1.00 106.48 ? 481 LEU B HD12 1 
ATOM   14832 H HD13 . LEU B 1 481 ? 213.174 443.640 400.933 1.00 106.48 ? 481 LEU B HD13 1 
ATOM   14833 H HD21 . LEU B 1 481 ? 210.809 446.433 401.194 1.00 106.48 ? 481 LEU B HD21 1 
ATOM   14834 H HD22 . LEU B 1 481 ? 211.326 445.025 400.267 1.00 106.48 ? 481 LEU B HD22 1 
ATOM   14835 H HD23 . LEU B 1 481 ? 210.482 444.798 401.814 1.00 106.48 ? 481 LEU B HD23 1 
ATOM   14836 N N    . LEU B 1 482 ? 212.622 447.893 405.919 1.00 105.85 ? 482 LEU B N    1 
ATOM   14837 C CA   . LEU B 1 482 ? 212.292 448.285 407.296 1.00 105.85 ? 482 LEU B CA   1 
ATOM   14838 C C    . LEU B 1 482 ? 211.852 449.752 407.390 1.00 105.85 ? 482 LEU B C    1 
ATOM   14839 O O    . LEU B 1 482 ? 210.796 450.046 407.950 1.00 105.85 ? 482 LEU B O    1 
ATOM   14840 C CB   . LEU B 1 482 ? 213.506 448.010 408.206 1.00 105.85 ? 482 LEU B CB   1 
ATOM   14841 C CG   . LEU B 1 482 ? 213.799 446.518 408.446 1.00 105.85 ? 482 LEU B CG   1 
ATOM   14842 C CD1  . LEU B 1 482 ? 215.170 446.368 409.099 1.00 105.85 ? 482 LEU B CD1  1 
ATOM   14843 C CD2  . LEU B 1 482 ? 212.760 445.880 409.366 1.00 105.85 ? 482 LEU B CD2  1 
ATOM   14844 H H    . LEU B 1 482 ? 213.562 447.585 405.717 1.00 105.85 ? 482 LEU B H    1 
ATOM   14845 H HA   . LEU B 1 482 ? 211.450 447.685 407.642 1.00 105.85 ? 482 LEU B HA   1 
ATOM   14846 H HB2  . LEU B 1 482 ? 214.383 448.477 407.762 1.00 105.85 ? 482 LEU B HB2  1 
ATOM   14847 H HB3  . LEU B 1 482 ? 213.339 448.485 409.171 1.00 105.85 ? 482 LEU B HB3  1 
ATOM   14848 H HG   . LEU B 1 482 ? 213.804 445.974 407.502 1.00 105.85 ? 482 LEU B HG   1 
ATOM   14849 H HD11 . LEU B 1 482 ? 215.937 446.766 408.437 1.00 105.85 ? 482 LEU B HD11 1 
ATOM   14850 H HD12 . LEU B 1 482 ? 215.380 445.316 409.284 1.00 105.85 ? 482 LEU B HD12 1 
ATOM   14851 H HD13 . LEU B 1 482 ? 215.193 446.908 410.044 1.00 105.85 ? 482 LEU B HD13 1 
ATOM   14852 H HD21 . LEU B 1 482 ? 211.779 445.900 408.896 1.00 105.85 ? 482 LEU B HD21 1 
ATOM   14853 H HD22 . LEU B 1 482 ? 213.026 444.843 409.557 1.00 105.85 ? 482 LEU B HD22 1 
ATOM   14854 H HD23 . LEU B 1 482 ? 212.721 446.416 410.312 1.00 105.85 ? 482 LEU B HD23 1 
ATOM   14855 N N    . SER B 1 483 ? 212.623 450.678 406.812 1.00 102.93 ? 483 SER B N    1 
ATOM   14856 C CA   . SER B 1 483 ? 212.287 452.109 406.827 1.00 102.93 ? 483 SER B CA   1 
ATOM   14857 C C    . SER B 1 483 ? 211.030 452.425 406.011 1.00 102.93 ? 483 SER B C    1 
ATOM   14858 O O    . SER B 1 483 ? 210.198 453.194 406.478 1.00 102.93 ? 483 SER B O    1 
ATOM   14859 C CB   . SER B 1 483 ? 213.470 452.962 406.364 1.00 102.93 ? 483 SER B CB   1 
ATOM   14860 O OG   . SER B 1 483 ? 213.911 452.591 405.075 1.00 102.93 ? 483 SER B OG   1 
ATOM   14861 H H    . SER B 1 483 ? 213.481 450.379 406.371 1.00 102.93 ? 483 SER B H    1 
ATOM   14862 H HA   . SER B 1 483 ? 212.074 452.401 407.855 1.00 102.93 ? 483 SER B HA   1 
ATOM   14863 H HB2  . SER B 1 483 ? 213.170 454.008 406.353 1.00 102.93 ? 483 SER B HB2  1 
ATOM   14864 H HB3  . SER B 1 483 ? 214.293 452.848 407.067 1.00 102.93 ? 483 SER B HB3  1 
ATOM   14865 H HG   . SER B 1 483 ? 214.416 451.781 405.168 1.00 102.93 ? 483 SER B HG   1 
ATOM   14866 N N    . GLY B 1 484 ? 210.822 451.791 404.852 1.00 102.74 ? 484 GLY B N    1 
ATOM   14867 C CA   . GLY B 1 484 ? 209.608 451.977 404.050 1.00 102.74 ? 484 GLY B CA   1 
ATOM   14868 C C    . GLY B 1 484 ? 208.337 451.526 404.779 1.00 102.74 ? 484 GLY B C    1 
ATOM   14869 O O    . GLY B 1 484 ? 207.358 452.271 404.843 1.00 102.74 ? 484 GLY B O    1 
ATOM   14870 H H    . GLY B 1 484 ? 211.547 451.193 404.484 1.00 102.74 ? 484 GLY B H    1 
ATOM   14871 H HA2  . GLY B 1 484 ? 209.504 453.029 403.789 1.00 102.74 ? 484 GLY B HA2  1 
ATOM   14872 H HA3  . GLY B 1 484 ? 209.697 451.397 403.132 1.00 102.74 ? 484 GLY B HA3  1 
ATOM   14873 N N    . GLY B 1 485 ? 208.366 450.348 405.408 1.00 101.03 ? 485 GLY B N    1 
ATOM   14874 C CA   . GLY B 1 485 ? 207.244 449.845 406.208 1.00 101.03 ? 485 GLY B CA   1 
ATOM   14875 C C    . GLY B 1 485 ? 206.939 450.723 407.425 1.00 101.03 ? 485 GLY B C    1 
ATOM   14876 O O    . GLY B 1 485 ? 205.778 451.029 407.690 1.00 101.03 ? 485 GLY B O    1 
ATOM   14877 H H    . GLY B 1 485 ? 209.187 449.768 405.320 1.00 101.03 ? 485 GLY B H    1 
ATOM   14878 H HA2  . GLY B 1 485 ? 206.349 449.780 405.590 1.00 101.03 ? 485 GLY B HA2  1 
ATOM   14879 H HA3  . GLY B 1 485 ? 207.488 448.846 406.566 1.00 101.03 ? 485 GLY B HA3  1 
ATOM   14880 N N    . LEU B 1 486 ? 207.971 451.199 408.124 1.00 96.80  ? 486 LEU B N    1 
ATOM   14881 C CA   . LEU B 1 486 ? 207.810 452.125 409.243 1.00 96.80  ? 486 LEU B CA   1 
ATOM   14882 C C    . LEU B 1 486 ? 207.208 453.454 408.786 1.00 96.80  ? 486 LEU B C    1 
ATOM   14883 O O    . LEU B 1 486 ? 206.246 453.916 409.393 1.00 96.80  ? 486 LEU B O    1 
ATOM   14884 C CB   . LEU B 1 486 ? 209.169 452.307 409.942 1.00 96.80  ? 486 LEU B CB   1 
ATOM   14885 C CG   . LEU B 1 486 ? 209.170 453.323 411.096 1.00 96.80  ? 486 LEU B CG   1 
ATOM   14886 C CD1  . LEU B 1 486 ? 208.196 452.949 412.214 1.00 96.80  ? 486 LEU B CD1  1 
ATOM   14887 C CD2  . LEU B 1 486 ? 210.570 453.409 411.703 1.00 96.80  ? 486 LEU B CD2  1 
ATOM   14888 H H    . LEU B 1 486 ? 208.903 450.893 407.886 1.00 96.80  ? 486 LEU B H    1 
ATOM   14889 H HA   . LEU B 1 486 ? 207.115 451.680 409.954 1.00 96.80  ? 486 LEU B HA   1 
ATOM   14890 H HB2  . LEU B 1 486 ? 209.493 451.341 410.328 1.00 96.80  ? 486 LEU B HB2  1 
ATOM   14891 H HB3  . LEU B 1 486 ? 209.898 452.635 409.203 1.00 96.80  ? 486 LEU B HB3  1 
ATOM   14892 H HG   . LEU B 1 486 ? 208.906 454.306 410.707 1.00 96.80  ? 486 LEU B HG   1 
ATOM   14893 H HD11 . LEU B 1 486 ? 207.174 452.976 411.841 1.00 96.80  ? 486 LEU B HD11 1 
ATOM   14894 H HD12 . LEU B 1 486 ? 208.420 451.951 412.587 1.00 96.80  ? 486 LEU B HD12 1 
ATOM   14895 H HD13 . LEU B 1 486 ? 208.276 453.667 413.028 1.00 96.80  ? 486 LEU B HD13 1 
ATOM   14896 H HD21 . LEU B 1 486 ? 211.282 453.706 410.936 1.00 96.80  ? 486 LEU B HD21 1 
ATOM   14897 H HD22 . LEU B 1 486 ? 210.865 452.444 412.112 1.00 96.80  ? 486 LEU B HD22 1 
ATOM   14898 H HD23 . LEU B 1 486 ? 210.581 454.154 412.496 1.00 96.80  ? 486 LEU B HD23 1 
ATOM   14899 N N    . VAL B 1 487 ? 207.717 454.048 407.704 1.00 95.65  ? 487 VAL B N    1 
ATOM   14900 C CA   . VAL B 1 487 ? 207.195 455.307 407.148 1.00 95.65  ? 487 VAL B CA   1 
ATOM   14901 C C    . VAL B 1 487 ? 205.713 455.185 406.809 1.00 95.65  ? 487 VAL B C    1 
ATOM   14902 O O    . VAL B 1 487 ? 204.935 456.066 407.177 1.00 95.65  ? 487 VAL B O    1 
ATOM   14903 C CB   . VAL B 1 487 ? 208.035 455.757 405.934 1.00 95.65  ? 487 VAL B CB   1 
ATOM   14904 C CG1  . VAL B 1 487 ? 207.360 456.821 405.059 1.00 95.65  ? 487 VAL B CG1  1 
ATOM   14905 C CG2  . VAL B 1 487 ? 209.354 456.363 406.430 1.00 95.65  ? 487 VAL B CG2  1 
ATOM   14906 H H    . VAL B 1 487 ? 208.517 453.625 407.256 1.00 95.65  ? 487 VAL B H    1 
ATOM   14907 H HA   . VAL B 1 487 ? 207.275 456.079 407.913 1.00 95.65  ? 487 VAL B HA   1 
ATOM   14908 H HB   . VAL B 1 487 ? 208.251 454.896 405.304 1.00 95.65  ? 487 VAL B HB   1 
ATOM   14909 H HG11 . VAL B 1 487 ? 208.046 457.144 404.279 1.00 95.65  ? 487 VAL B HG11 1 
ATOM   14910 H HG12 . VAL B 1 487 ? 207.079 457.681 405.662 1.00 95.65  ? 487 VAL B HG12 1 
ATOM   14911 H HG13 . VAL B 1 487 ? 206.473 456.416 404.576 1.00 95.65  ? 487 VAL B HG13 1 
ATOM   14912 H HG21 . VAL B 1 487 ? 209.879 455.663 407.076 1.00 95.65  ? 487 VAL B HG21 1 
ATOM   14913 H HG22 . VAL B 1 487 ? 209.994 456.596 405.582 1.00 95.65  ? 487 VAL B HG22 1 
ATOM   14914 H HG23 . VAL B 1 487 ? 209.160 457.274 406.992 1.00 95.65  ? 487 VAL B HG23 1 
ATOM   14915 N N    . LEU B 1 488 ? 205.283 454.086 406.188 1.00 97.36  ? 488 LEU B N    1 
ATOM   14916 C CA   . LEU B 1 488 ? 203.861 453.819 405.935 1.00 97.36  ? 488 LEU B CA   1 
ATOM   14917 C C    . LEU B 1 488 ? 203.056 453.716 407.241 1.00 97.36  ? 488 LEU B C    1 
ATOM   14918 O O    . LEU B 1 488 ? 202.067 454.428 407.412 1.00 97.36  ? 488 LEU B O    1 
ATOM   14919 C CB   . LEU B 1 488 ? 203.714 452.543 405.085 1.00 97.36  ? 488 LEU B CB   1 
ATOM   14920 C CG   . LEU B 1 488 ? 204.232 452.695 403.645 1.00 97.36  ? 488 LEU B CG   1 
ATOM   14921 C CD1  . LEU B 1 488 ? 204.286 451.341 402.947 1.00 97.36  ? 488 LEU B CD1  1 
ATOM   14922 C CD2  . LEU B 1 488 ? 203.335 453.616 402.826 1.00 97.36  ? 488 LEU B CD2  1 
ATOM   14923 H H    . LEU B 1 488 ? 205.964 453.395 405.911 1.00 97.36  ? 488 LEU B H    1 
ATOM   14924 H HA   . LEU B 1 488 ? 203.437 454.660 405.388 1.00 97.36  ? 488 LEU B HA   1 
ATOM   14925 H HB2  . LEU B 1 488 ? 204.253 451.731 405.569 1.00 97.36  ? 488 LEU B HB2  1 
ATOM   14926 H HB3  . LEU B 1 488 ? 202.662 452.262 405.044 1.00 97.36  ? 488 LEU B HB3  1 
ATOM   14927 H HG   . LEU B 1 488 ? 205.237 453.113 403.660 1.00 97.36  ? 488 LEU B HG   1 
ATOM   14928 H HD11 . LEU B 1 488 ? 204.951 450.673 403.491 1.00 97.36  ? 488 LEU B HD11 1 
ATOM   14929 H HD12 . LEU B 1 488 ? 203.291 450.901 402.903 1.00 97.36  ? 488 LEU B HD12 1 
ATOM   14930 H HD13 . LEU B 1 488 ? 204.670 451.466 401.936 1.00 97.36  ? 488 LEU B HD13 1 
ATOM   14931 H HD21 . LEU B 1 488 ? 203.698 453.674 401.802 1.00 97.36  ? 488 LEU B HD21 1 
ATOM   14932 H HD22 . LEU B 1 488 ? 202.317 453.236 402.821 1.00 97.36  ? 488 LEU B HD22 1 
ATOM   14933 H HD23 . LEU B 1 488 ? 203.343 454.619 403.246 1.00 97.36  ? 488 LEU B HD23 1 
ATOM   14934 N N    . ALA B 1 489 ? 203.503 452.894 408.190 1.00 95.33  ? 489 ALA B N    1 
ATOM   14935 C CA   . ALA B 1 489 ? 202.806 452.691 409.456 1.00 95.33  ? 489 ALA B CA   1 
ATOM   14936 C C    . ALA B 1 489 ? 202.644 453.993 410.258 1.00 95.33  ? 489 ALA B C    1 
ATOM   14937 O O    . ALA B 1 489 ? 201.543 454.295 410.715 1.00 95.33  ? 489 ALA B O    1 
ATOM   14938 C CB   . ALA B 1 489 ? 203.558 451.621 410.253 1.00 95.33  ? 489 ALA B CB   1 
ATOM   14939 H H    . ALA B 1 489 ? 204.334 452.349 408.013 1.00 95.33  ? 489 ALA B H    1 
ATOM   14940 H HA   . ALA B 1 489 ? 201.806 452.313 409.246 1.00 95.33  ? 489 ALA B HA   1 
ATOM   14941 H HB1  . ALA B 1 489 ? 203.602 450.697 409.683 1.00 95.33  ? 489 ALA B HB1  1 
ATOM   14942 H HB2  . ALA B 1 489 ? 203.039 451.430 411.188 1.00 95.33  ? 489 ALA B HB2  1 
ATOM   14943 H HB3  . ALA B 1 489 ? 204.569 451.953 410.472 1.00 95.33  ? 489 ALA B HB3  1 
ATOM   14944 N N    . MET B 1 490 ? 203.701 454.796 410.399 1.00 91.65  ? 490 MET B N    1 
ATOM   14945 C CA   . MET B 1 490 ? 203.634 456.049 411.160 1.00 91.65  ? 490 MET B CA   1 
ATOM   14946 C C    . MET B 1 490 ? 203.030 457.224 410.371 1.00 91.65  ? 490 MET B C    1 
ATOM   14947 O O    . MET B 1 490 ? 202.581 458.191 410.976 1.00 91.65  ? 490 MET B O    1 
ATOM   14948 C CB   . MET B 1 490 ? 204.994 456.362 411.796 1.00 91.65  ? 490 MET B CB   1 
ATOM   14949 C CG   . MET B 1 490 ? 206.020 456.985 410.852 1.00 91.65  ? 490 MET B CG   1 
ATOM   14950 S SD   . MET B 1 490 ? 207.738 456.914 411.440 1.00 91.65  ? 490 MET B SD   1 
ATOM   14951 C CE   . MET B 1 490 ? 207.603 457.802 413.015 1.00 91.65  ? 490 MET B CE   1 
ATOM   14952 H H    . MET B 1 490 ? 204.589 454.503 410.019 1.00 91.65  ? 490 MET B H    1 
ATOM   14953 H HA   . MET B 1 490 ? 202.957 455.879 411.997 1.00 91.65  ? 490 MET B HA   1 
ATOM   14954 H HB2  . MET B 1 490 ? 204.835 457.051 412.624 1.00 91.65  ? 490 MET B HB2  1 
ATOM   14955 H HB3  . MET B 1 490 ? 205.407 455.442 412.207 1.00 91.65  ? 490 MET B HB3  1 
ATOM   14956 H HG2  . MET B 1 490 ? 205.974 456.474 409.892 1.00 91.65  ? 490 MET B HG2  1 
ATOM   14957 H HG3  . MET B 1 490 ? 205.747 458.028 410.697 1.00 91.65  ? 490 MET B HG3  1 
ATOM   14958 H HE1  . MET B 1 490 ? 208.598 457.954 413.431 1.00 91.65  ? 490 MET B HE1  1 
ATOM   14959 H HE2  . MET B 1 490 ? 207.128 458.769 412.857 1.00 91.65  ? 490 MET B HE2  1 
ATOM   14960 H HE3  . MET B 1 490 ? 207.011 457.221 413.720 1.00 91.65  ? 490 MET B HE3  1 
ATOM   14961 N N    . THR B 1 491 ? 202.920 457.133 409.039 1.00 91.51  ? 491 THR B N    1 
ATOM   14962 C CA   . THR B 1 491 ? 202.071 458.044 408.240 1.00 91.51  ? 491 THR B CA   1 
ATOM   14963 C C    . THR B 1 491 ? 200.587 457.790 408.493 1.00 91.51  ? 491 THR B C    1 
ATOM   14964 O O    . THR B 1 491 ? 199.831 458.722 408.741 1.00 91.51  ? 491 THR B O    1 
ATOM   14965 C CB   . THR B 1 491 ? 202.352 457.905 406.737 1.00 91.51  ? 491 THR B CB   1 
ATOM   14966 O OG1  . THR B 1 491 ? 203.681 458.287 406.485 1.00 91.51  ? 491 THR B OG1  1 
ATOM   14967 C CG2  . THR B 1 491 ? 201.464 458.797 405.872 1.00 91.51  ? 491 THR B CG2  1 
ATOM   14968 H H    . THR B 1 491 ? 203.363 456.357 408.569 1.00 91.51  ? 491 THR B H    1 
ATOM   14969 H HA   . THR B 1 491 ? 202.280 459.075 408.526 1.00 91.51  ? 491 THR B HA   1 
ATOM   14970 H HB   . THR B 1 491 ? 202.213 456.870 406.427 1.00 91.51  ? 491 THR B HB   1 
ATOM   14971 H HG1  . THR B 1 491 ? 204.229 457.551 406.762 1.00 91.51  ? 491 THR B HG1  1 
ATOM   14972 H HG21 . THR B 1 491 ? 201.780 458.720 404.832 1.00 91.51  ? 491 THR B HG21 1 
ATOM   14973 H HG22 . THR B 1 491 ? 201.541 459.832 406.199 1.00 91.51  ? 491 THR B HG22 1 
ATOM   14974 H HG23 . THR B 1 491 ? 200.425 458.478 405.929 1.00 91.51  ? 491 THR B HG23 1 
ATOM   14975 N N    . LEU B 1 492 ? 200.177 456.520 408.475 1.00 89.63  ? 492 LEU B N    1 
ATOM   14976 C CA   . LEU B 1 492 ? 198.801 456.076 408.719 1.00 89.63  ? 492 LEU B CA   1 
ATOM   14977 C C    . LEU B 1 492 ? 198.325 456.261 410.175 1.00 89.63  ? 492 LEU B C    1 
ATOM   14978 O O    . LEU B 1 492 ? 197.156 456.035 410.472 1.00 89.63  ? 492 LEU B O    1 
ATOM   14979 C CB   . LEU B 1 492 ? 198.698 454.600 408.293 1.00 89.63  ? 492 LEU B CB   1 
ATOM   14980 C CG   . LEU B 1 492 ? 198.855 454.361 406.779 1.00 89.63  ? 492 LEU B CG   1 
ATOM   14981 C CD1  . LEU B 1 492 ? 199.041 452.871 406.502 1.00 89.63  ? 492 LEU B CD1  1 
ATOM   14982 C CD2  . LEU B 1 492 ? 197.628 454.834 406.008 1.00 89.63  ? 492 LEU B CD2  1 
ATOM   14983 H H    . LEU B 1 492 ? 200.855 455.804 408.260 1.00 89.63  ? 492 LEU B H    1 
ATOM   14984 H HA   . LEU B 1 492 ? 198.127 456.670 408.102 1.00 89.63  ? 492 LEU B HA   1 
ATOM   14985 H HB2  . LEU B 1 492 ? 199.466 454.037 408.823 1.00 89.63  ? 492 LEU B HB2  1 
ATOM   14986 H HB3  . LEU B 1 492 ? 197.732 454.202 408.603 1.00 89.63  ? 492 LEU B HB3  1 
ATOM   14987 H HG   . LEU B 1 492 ? 199.723 454.895 406.396 1.00 89.63  ? 492 LEU B HG   1 
ATOM   14988 H HD11 . LEU B 1 492 ? 199.931 452.513 407.016 1.00 89.63  ? 492 LEU B HD11 1 
ATOM   14989 H HD12 . LEU B 1 492 ? 198.175 452.311 406.848 1.00 89.63  ? 492 LEU B HD12 1 
ATOM   14990 H HD13 . LEU B 1 492 ? 199.173 452.711 405.432 1.00 89.63  ? 492 LEU B HD13 1 
ATOM   14991 H HD21 . LEU B 1 492 ? 197.530 455.914 406.101 1.00 89.63  ? 492 LEU B HD21 1 
ATOM   14992 H HD22 . LEU B 1 492 ? 196.732 454.353 406.397 1.00 89.63  ? 492 LEU B HD22 1 
ATOM   14993 H HD23 . LEU B 1 492 ? 197.737 454.588 404.953 1.00 89.63  ? 492 LEU B HD23 1 
ATOM   14994 N N    . GLY B 1 493 ? 199.198 456.686 411.089 1.00 90.61  ? 493 GLY B N    1 
ATOM   14995 C CA   . GLY B 1 493 ? 198.942 456.834 412.527 1.00 90.61  ? 493 GLY B CA   1 
ATOM   14996 C C    . GLY B 1 493 ? 198.057 458.019 412.934 1.00 90.61  ? 493 GLY B C    1 
ATOM   14997 O O    . GLY B 1 493 ? 198.301 458.630 413.971 1.00 90.61  ? 493 GLY B O    1 
ATOM   14998 H H    . GLY B 1 493 ? 200.142 456.856 410.775 1.00 90.61  ? 493 GLY B H    1 
ATOM   14999 H HA2  . GLY B 1 493 ? 198.465 455.924 412.889 1.00 90.61  ? 493 GLY B HA2  1 
ATOM   15000 H HA3  . GLY B 1 493 ? 199.895 456.935 413.044 1.00 90.61  ? 493 GLY B HA3  1 
ATOM   15001 N N    . VAL B 1 494 ? 197.048 458.375 412.137 1.00 93.40  ? 494 VAL B N    1 
ATOM   15002 C CA   . VAL B 1 494 ? 196.084 459.456 412.442 1.00 93.40  ? 494 VAL B CA   1 
ATOM   15003 C C    . VAL B 1 494 ? 194.913 459.018 413.340 1.00 93.40  ? 494 VAL B C    1 
ATOM   15004 O O    . VAL B 1 494 ? 194.110 459.858 413.749 1.00 93.40  ? 494 VAL B O    1 
ATOM   15005 C CB   . VAL B 1 494 ? 195.565 460.126 411.153 1.00 93.40  ? 494 VAL B CB   1 
ATOM   15006 C CG1  . VAL B 1 494 ? 196.708 460.811 410.397 1.00 93.40  ? 494 VAL B CG1  1 
ATOM   15007 C CG2  . VAL B 1 494 ? 194.846 459.157 410.209 1.00 93.40  ? 494 VAL B CG2  1 
ATOM   15008 H H    . VAL B 1 494 ? 196.895 457.817 411.310 1.00 93.40  ? 494 VAL B H    1 
ATOM   15009 H HA   . VAL B 1 494 ? 196.610 460.228 413.004 1.00 93.40  ? 494 VAL B HA   1 
ATOM   15010 H HB   . VAL B 1 494 ? 194.856 460.905 411.429 1.00 93.40  ? 494 VAL B HB   1 
ATOM   15011 H HG11 . VAL B 1 494 ? 196.307 461.360 409.546 1.00 93.40  ? 494 VAL B HG11 1 
ATOM   15012 H HG12 . VAL B 1 494 ? 197.428 460.077 410.042 1.00 93.40  ? 494 VAL B HG12 1 
ATOM   15013 H HG13 . VAL B 1 494 ? 197.212 461.514 411.059 1.00 93.40  ? 494 VAL B HG13 1 
ATOM   15014 H HG21 . VAL B 1 494 ? 194.020 458.676 410.730 1.00 93.40  ? 494 VAL B HG21 1 
ATOM   15015 H HG22 . VAL B 1 494 ? 194.444 459.706 409.359 1.00 93.40  ? 494 VAL B HG22 1 
ATOM   15016 H HG23 . VAL B 1 494 ? 195.534 458.396 409.845 1.00 93.40  ? 494 VAL B HG23 1 
ATOM   15017 N N    . GLY B 1 495 ? 194.791 457.728 413.667 1.00 94.40  ? 495 GLY B N    1 
ATOM   15018 C CA   . GLY B 1 495 ? 193.728 457.185 414.523 1.00 94.40  ? 495 GLY B CA   1 
ATOM   15019 C C    . GLY B 1 495 ? 193.876 455.690 414.837 1.00 94.40  ? 495 GLY B C    1 
ATOM   15020 O O    . GLY B 1 495 ? 194.866 455.059 414.456 1.00 94.40  ? 495 GLY B O    1 
ATOM   15021 H H    . GLY B 1 495 ? 195.475 457.078 413.309 1.00 94.40  ? 495 GLY B H    1 
ATOM   15022 H HA2  . GLY B 1 495 ? 193.710 457.728 415.467 1.00 94.40  ? 495 GLY B HA2  1 
ATOM   15023 H HA3  . GLY B 1 495 ? 192.767 457.336 414.033 1.00 94.40  ? 495 GLY B HA3  1 
ATOM   15024 N N    . ALA B 1 496 ? 192.876 455.130 415.528 1.00 90.90  ? 496 ALA B N    1 
ATOM   15025 C CA   . ALA B 1 496 ? 192.779 453.723 415.950 1.00 90.90  ? 496 ALA B CA   1 
ATOM   15026 C C    . ALA B 1 496 ? 191.317 453.231 416.011 1.00 90.90  ? 496 ALA B C    1 
ATOM   15027 O O    . ALA B 1 496 ? 191.088 452.008 415.879 1.00 90.90  ? 496 ALA B O    1 
ATOM   15028 C CB   . ALA B 1 496 ? 193.491 453.564 417.301 1.00 90.90  ? 496 ALA B CB   1 
ATOM   15029 O OXT  . ALA B 1 496 ? 190.412 454.076 416.181 1.00 90.90  ? 496 ALA B OXT  1 
ATOM   15030 H H    . ALA B 1 496 ? 192.091 455.717 415.767 1.00 90.90  ? 496 ALA B H    1 
ATOM   15031 H HA   . ALA B 1 496 ? 193.289 453.098 415.219 1.00 90.90  ? 496 ALA B HA   1 
ATOM   15032 H HB1  . ALA B 1 496 ? 194.535 453.858 417.213 1.00 90.90  ? 496 ALA B HB1  1 
ATOM   15033 H HB2  . ALA B 1 496 ? 193.445 452.524 417.619 1.00 90.90  ? 496 ALA B HB2  1 
ATOM   15034 H HB3  . ALA B 1 496 ? 193.007 454.183 418.055 1.00 90.90  ? 496 ALA B HB3  1 
ATOM   15035 N N    . SER C 1 1   ? 146.611 418.149 438.951 1.00 42.72  ? 1   SER C N    1 
ATOM   15036 C CA   . SER C 1 1   ? 147.842 417.711 438.264 1.00 42.72  ? 1   SER C CA   1 
ATOM   15037 C C    . SER C 1 1   ? 147.891 418.277 436.845 1.00 42.72  ? 1   SER C C    1 
ATOM   15038 O O    . SER C 1 1   ? 147.585 417.587 435.867 1.00 42.72  ? 1   SER C O    1 
ATOM   15039 C CB   . SER C 1 1   ? 147.975 416.187 438.301 1.00 42.72  ? 1   SER C CB   1 
ATOM   15040 O OG   . SER C 1 1   ? 149.236 415.811 437.806 1.00 42.72  ? 1   SER C OG   1 
ATOM   15041 H H1   . SER C 1 1   ? 146.633 419.151 439.060 1.00 42.72  ? 1   SER C H1   1 
ATOM   15042 H H2   . SER C 1 1   ? 146.555 417.736 439.869 1.00 42.72  ? 1   SER C H2   1 
ATOM   15043 H H3   . SER C 1 1   ? 145.791 417.892 438.424 1.00 42.72  ? 1   SER C H3   1 
ATOM   15044 H HA   . SER C 1 1   ? 148.700 418.114 438.801 1.00 42.72  ? 1   SER C HA   1 
ATOM   15045 H HB2  . SER C 1 1   ? 147.892 415.837 439.328 1.00 42.72  ? 1   SER C HB2  1 
ATOM   15046 H HB3  . SER C 1 1   ? 147.194 415.720 437.706 1.00 42.72  ? 1   SER C HB3  1 
ATOM   15047 H HG   . SER C 1 1   ? 149.367 414.876 437.945 1.00 42.72  ? 1   SER C HG   1 
ATOM   15048 N N    . ARG C 1 2   ? 148.206 419.570 436.712 1.00 42.47  ? 2   ARG C N    1 
ATOM   15049 C CA   . ARG C 1 2   ? 148.189 420.337 435.457 1.00 42.47  ? 2   ARG C CA   1 
ATOM   15050 C C    . ARG C 1 2   ? 149.096 419.753 434.386 1.00 42.47  ? 2   ARG C C    1 
ATOM   15051 O O    . ARG C 1 2   ? 148.746 419.811 433.211 1.00 42.47  ? 2   ARG C O    1 
ATOM   15052 C CB   . ARG C 1 2   ? 148.579 421.790 435.770 1.00 42.47  ? 2   ARG C CB   1 
ATOM   15053 C CG   . ARG C 1 2   ? 148.722 422.717 434.552 1.00 42.47  ? 2   ARG C CG   1 
ATOM   15054 C CD   . ARG C 1 2   ? 147.451 422.794 433.711 1.00 42.47  ? 2   ARG C CD   1 
ATOM   15055 N NE   . ARG C 1 2   ? 147.599 423.744 432.596 1.00 42.47  ? 2   ARG C NE   1 
ATOM   15056 C CZ   . ARG C 1 2   ? 146.713 423.941 431.638 1.00 42.47  ? 2   ARG C CZ   1 
ATOM   15057 N NH1  . ARG C 1 2   ? 146.921 424.850 430.733 1.00 42.47  ? 2   ARG C NH1  1 
ATOM   15058 N NH2  . ARG C 1 2   ? 145.610 423.255 431.549 1.00 42.47  ? 2   ARG C NH2  1 
ATOM   15059 H H    . ARG C 1 2   ? 148.409 420.082 437.556 1.00 42.47  ? 2   ARG C H    1 
ATOM   15060 H HA   . ARG C 1 2   ? 147.179 420.321 435.050 1.00 42.47  ? 2   ARG C HA   1 
ATOM   15061 H HB2  . ARG C 1 2   ? 147.832 422.217 436.439 1.00 42.47  ? 2   ARG C HB2  1 
ATOM   15062 H HB3  . ARG C 1 2   ? 149.534 421.792 436.296 1.00 42.47  ? 2   ARG C HB3  1 
ATOM   15063 H HG2  . ARG C 1 2   ? 148.960 423.717 434.909 1.00 42.47  ? 2   ARG C HG2  1 
ATOM   15064 H HG3  . ARG C 1 2   ? 149.548 422.383 433.927 1.00 42.47  ? 2   ARG C HG3  1 
ATOM   15065 H HD2  . ARG C 1 2   ? 147.230 421.805 433.312 1.00 42.47  ? 2   ARG C HD2  1 
ATOM   15066 H HD3  . ARG C 1 2   ? 146.625 423.109 434.347 1.00 42.47  ? 2   ARG C HD3  1 
ATOM   15067 H HE   . ARG C 1 2   ? 148.428 424.318 432.577 1.00 42.47  ? 2   ARG C HE   1 
ATOM   15068 H HH11 . ARG C 1 2   ? 147.753 425.420 430.769 1.00 42.47  ? 2   ARG C HH11 1 
ATOM   15069 H HH12 . ARG C 1 2   ? 146.245 424.996 429.999 1.00 42.47  ? 2   ARG C HH12 1 
ATOM   15070 H HH21 . ARG C 1 2   ? 145.427 422.519 432.215 1.00 42.47  ? 2   ARG C HH21 1 
ATOM   15071 H HH22 . ARG C 1 2   ? 144.960 423.441 430.800 1.00 42.47  ? 2   ARG C HH22 1 
ATOM   15072 N N    . CYS C 1 3   ? 150.198 419.115 434.756 1.00 41.92  ? 3   CYS C N    1 
ATOM   15073 C CA   . CYS C 1 3   ? 151.065 418.448 433.792 1.00 41.92  ? 3   CYS C CA   1 
ATOM   15074 C C    . CYS C 1 3   ? 150.356 417.379 432.939 1.00 41.92  ? 3   CYS C C    1 
ATOM   15075 O O    . CYS C 1 3   ? 150.782 417.124 431.821 1.00 41.92  ? 3   CYS C O    1 
ATOM   15076 C CB   . CYS C 1 3   ? 152.241 417.840 434.554 1.00 41.92  ? 3   CYS C CB   1 
ATOM   15077 S SG   . CYS C 1 3   ? 151.633 416.567 435.693 1.00 41.92  ? 3   CYS C SG   1 
ATOM   15078 H H    . CYS C 1 3   ? 150.445 419.083 435.734 1.00 41.92  ? 3   CYS C H    1 
ATOM   15079 H HA   . CYS C 1 3   ? 151.453 419.192 433.096 1.00 41.92  ? 3   CYS C HA   1 
ATOM   15080 H HB2  . CYS C 1 3   ? 152.933 417.396 433.839 1.00 41.92  ? 3   CYS C HB2  1 
ATOM   15081 H HB3  . CYS C 1 3   ? 152.772 418.612 435.110 1.00 41.92  ? 3   CYS C HB3  1 
ATOM   15082 H HG   . CYS C 1 3   ? 151.349 417.394 436.701 1.00 41.92  ? 3   CYS C HG   1 
ATOM   15083 N N    . THR C 1 4   ? 149.255 416.778 433.402 1.00 41.01  ? 4   THR C N    1 
ATOM   15084 C CA   . THR C 1 4   ? 148.491 415.796 432.612 1.00 41.01  ? 4   THR C CA   1 
ATOM   15085 C C    . THR C 1 4   ? 147.632 416.422 431.514 1.00 41.01  ? 4   THR C C    1 
ATOM   15086 O O    . THR C 1 4   ? 147.197 415.715 430.609 1.00 41.01  ? 4   THR C O    1 
ATOM   15087 C CB   . THR C 1 4   ? 147.583 414.919 433.483 1.00 41.01  ? 4   THR C CB   1 
ATOM   15088 O OG1  . THR C 1 4   ? 146.581 415.659 434.142 1.00 41.01  ? 4   THR C OG1  1 
ATOM   15089 C CG2  . THR C 1 4   ? 148.346 414.132 434.535 1.00 41.01  ? 4   THR C CG2  1 
ATOM   15090 H H    . THR C 1 4   ? 148.950 417.002 434.338 1.00 41.01  ? 4   THR C H    1 
ATOM   15091 H HA   . THR C 1 4   ? 149.196 415.131 432.115 1.00 41.01  ? 4   THR C HA   1 
ATOM   15092 H HB   . THR C 1 4   ? 147.086 414.197 432.837 1.00 41.01  ? 4   THR C HB   1 
ATOM   15093 H HG1  . THR C 1 4   ? 147.010 416.285 434.728 1.00 41.01  ? 4   THR C HG1  1 
ATOM   15094 H HG21 . THR C 1 4   ? 147.656 413.498 435.090 1.00 41.01  ? 4   THR C HG21 1 
ATOM   15095 H HG22 . THR C 1 4   ? 148.855 414.803 435.224 1.00 41.01  ? 4   THR C HG22 1 
ATOM   15096 H HG23 . THR C 1 4   ? 149.083 413.499 434.046 1.00 41.01  ? 4   THR C HG23 1 
ATOM   15097 N N    . HIS C 1 5   ? 147.371 417.729 431.553 1.00 42.80  ? 5   HIS C N    1 
ATOM   15098 C CA   . HIS C 1 5   ? 146.549 418.417 430.553 1.00 42.80  ? 5   HIS C CA   1 
ATOM   15099 C C    . HIS C 1 5   ? 147.315 418.784 429.275 1.00 42.80  ? 5   HIS C C    1 
ATOM   15100 O O    . HIS C 1 5   ? 146.705 419.265 428.324 1.00 42.80  ? 5   HIS C O    1 
ATOM   15101 C CB   . HIS C 1 5   ? 145.968 419.705 431.146 1.00 42.80  ? 5   HIS C CB   1 
ATOM   15102 C CG   . HIS C 1 5   ? 145.196 419.597 432.431 1.00 42.80  ? 5   HIS C CG   1 
ATOM   15103 N ND1  . HIS C 1 5   ? 144.812 420.693 433.207 1.00 42.80  ? 5   HIS C ND1  1 
ATOM   15104 C CD2  . HIS C 1 5   ? 144.703 418.462 432.995 1.00 42.80  ? 5   HIS C CD2  1 
ATOM   15105 C CE1  . HIS C 1 5   ? 144.122 420.187 434.239 1.00 42.80  ? 5   HIS C CE1  1 
ATOM   15106 N NE2  . HIS C 1 5   ? 144.040 418.850 434.139 1.00 42.80  ? 5   HIS C NE2  1 
ATOM   15107 H H    . HIS C 1 5   ? 147.772 418.284 432.295 1.00 42.80  ? 5   HIS C H    1 
ATOM   15108 H HA   . HIS C 1 5   ? 145.721 417.773 430.256 1.00 42.80  ? 5   HIS C HA   1 
ATOM   15109 H HB2  . HIS C 1 5   ? 146.785 420.406 431.308 1.00 42.80  ? 5   HIS C HB2  1 
ATOM   15110 H HB3  . HIS C 1 5   ? 145.301 420.151 430.409 1.00 42.80  ? 5   HIS C HB3  1 
ATOM   15111 H HD2  . HIS C 1 5   ? 144.803 417.459 432.609 1.00 42.80  ? 5   HIS C HD2  1 
ATOM   15112 H HE1  . HIS C 1 5   ? 143.676 420.770 435.031 1.00 42.80  ? 5   HIS C HE1  1 
ATOM   15113 H HE2  . HIS C 1 5   ? 143.556 418.248 434.788 1.00 42.80  ? 5   HIS C HE2  1 
ATOM   15114 N N    . LEU C 1 6   ? 148.637 418.625 429.242 1.00 41.47  ? 6   LEU C N    1 
ATOM   15115 C CA   . LEU C 1 6   ? 149.510 419.221 428.229 1.00 41.47  ? 6   LEU C CA   1 
ATOM   15116 C C    . LEU C 1 6   ? 150.277 418.166 427.433 1.00 41.47  ? 6   LEU C C    1 
ATOM   15117 O O    . LEU C 1 6   ? 150.617 417.103 427.943 1.00 41.47  ? 6   LEU C O    1 
ATOM   15118 C CB   . LEU C 1 6   ? 150.468 420.225 428.893 1.00 41.47  ? 6   LEU C CB   1 
ATOM   15119 C CG   . LEU C 1 6   ? 149.776 421.416 429.582 1.00 41.47  ? 6   LEU C CG   1 
ATOM   15120 C CD1  . LEU C 1 6   ? 150.796 422.233 430.369 1.00 41.47  ? 6   LEU C CD1  1 
ATOM   15121 C CD2  . LEU C 1 6   ? 149.094 422.339 428.575 1.00 41.47  ? 6   LEU C CD2  1 
ATOM   15122 H H    . LEU C 1 6   ? 149.082 418.171 430.026 1.00 41.47  ? 6   LEU C H    1 
ATOM   15123 H HA   . LEU C 1 6   ? 148.905 419.765 427.504 1.00 41.47  ? 6   LEU C HA   1 
ATOM   15124 H HB2  . LEU C 1 6   ? 151.066 419.694 429.632 1.00 41.47  ? 6   LEU C HB2  1 
ATOM   15125 H HB3  . LEU C 1 6   ? 151.150 420.614 428.137 1.00 41.47  ? 6   LEU C HB3  1 
ATOM   15126 H HG   . LEU C 1 6   ? 149.029 421.052 430.286 1.00 41.47  ? 6   LEU C HG   1 
ATOM   15127 H HD11 . LEU C 1 6   ? 150.307 423.074 430.850 1.00 41.47  ? 6   LEU C HD11 1 
ATOM   15128 H HD12 . LEU C 1 6   ? 151.243 421.608 431.134 1.00 41.47  ? 6   LEU C HD12 1 
ATOM   15129 H HD13 . LEU C 1 6   ? 151.570 422.600 429.703 1.00 41.47  ? 6   LEU C HD13 1 
ATOM   15130 H HD21 . LEU C 1 6   ? 148.656 423.189 429.092 1.00 41.47  ? 6   LEU C HD21 1 
ATOM   15131 H HD22 . LEU C 1 6   ? 149.821 422.702 427.853 1.00 41.47  ? 6   LEU C HD22 1 
ATOM   15132 H HD23 . LEU C 1 6   ? 148.301 421.810 428.053 1.00 41.47  ? 6   LEU C HD23 1 
ATOM   15133 N N    . GLU C 1 7   ? 150.553 418.451 426.164 1.00 44.28  ? 7   GLU C N    1 
ATOM   15134 C CA   . GLU C 1 7   ? 151.239 417.528 425.252 1.00 44.28  ? 7   GLU C CA   1 
ATOM   15135 C C    . GLU C 1 7   ? 152.750 417.452 425.498 1.00 44.28  ? 7   GLU C C    1 
ATOM   15136 O O    . GLU C 1 7   ? 153.373 416.442 425.182 1.00 44.28  ? 7   GLU C O    1 
ATOM   15137 C CB   . GLU C 1 7   ? 150.974 417.950 423.800 1.00 44.28  ? 7   GLU C CB   1 
ATOM   15138 C CG   . GLU C 1 7   ? 149.480 417.909 423.454 1.00 44.28  ? 7   GLU C CG   1 
ATOM   15139 C CD   . GLU C 1 7   ? 149.207 418.064 421.950 1.00 44.28  ? 7   GLU C CD   1 
ATOM   15140 O OE1  . GLU C 1 7   ? 149.898 418.857 421.272 1.00 44.28  ? 7   GLU C OE1  1 
ATOM   15141 O OE2  . GLU C 1 7   ? 148.278 417.400 421.441 1.00 44.28  ? 7   GLU C OE2  1 
ATOM   15142 H H    . GLU C 1 7   ? 150.221 419.327 425.787 1.00 44.28  ? 7   GLU C H    1 
ATOM   15143 H HA   . GLU C 1 7   ? 150.839 416.524 425.387 1.00 44.28  ? 7   GLU C HA   1 
ATOM   15144 H HB2  . GLU C 1 7   ? 151.364 418.955 423.637 1.00 44.28  ? 7   GLU C HB2  1 
ATOM   15145 H HB3  . GLU C 1 7   ? 151.504 417.261 423.144 1.00 44.28  ? 7   GLU C HB3  1 
ATOM   15146 H HG2  . GLU C 1 7   ? 149.076 416.959 423.796 1.00 44.28  ? 7   GLU C HG2  1 
ATOM   15147 H HG3  . GLU C 1 7   ? 148.964 418.702 423.993 1.00 44.28  ? 7   GLU C HG3  1 
ATOM   15148 N N    . ASN C 1 8   ? 153.340 418.498 426.085 1.00 42.21  ? 8   ASN C N    1 
ATOM   15149 C CA   . ASN C 1 8   ? 154.728 418.553 426.532 1.00 42.21  ? 8   ASN C CA   1 
ATOM   15150 C C    . ASN C 1 8   ? 154.798 418.470 428.059 1.00 42.21  ? 8   ASN C C    1 
ATOM   15151 O O    . ASN C 1 8   ? 154.125 419.220 428.767 1.00 42.21  ? 8   ASN C O    1 
ATOM   15152 C CB   . ASN C 1 8   ? 155.399 419.836 426.024 1.00 42.21  ? 8   ASN C CB   1 
ATOM   15153 C CG   . ASN C 1 8   ? 155.704 419.767 424.548 1.00 42.21  ? 8   ASN C CG   1 
ATOM   15154 O OD1  . ASN C 1 8   ? 156.609 419.069 424.122 1.00 42.21  ? 8   ASN C OD1  1 
ATOM   15155 N ND2  . ASN C 1 8   ? 154.985 420.485 423.720 1.00 42.21  ? 8   ASN C ND2  1 
ATOM   15156 H H    . ASN C 1 8   ? 152.745 419.272 426.339 1.00 42.21  ? 8   ASN C H    1 
ATOM   15157 H HA   . ASN C 1 8   ? 155.275 417.704 426.124 1.00 42.21  ? 8   ASN C HA   1 
ATOM   15158 H HB2  . ASN C 1 8   ? 154.772 420.699 426.240 1.00 42.21  ? 8   ASN C HB2  1 
ATOM   15159 H HB3  . ASN C 1 8   ? 156.347 419.976 426.540 1.00 42.21  ? 8   ASN C HB3  1 
ATOM   15160 H HD21 . ASN C 1 8   ? 154.230 421.061 424.063 1.00 42.21  ? 8   ASN C HD21 1 
ATOM   15161 H HD22 . ASN C 1 8   ? 155.159 420.395 422.731 1.00 42.21  ? 8   ASN C HD22 1 
ATOM   15162 N N    . ARG C 1 9   ? 155.643 417.567 428.557 1.00 39.67  ? 9   ARG C N    1 
ATOM   15163 C CA   . ARG C 1 9   ? 155.896 417.307 429.973 1.00 39.67  ? 9   ARG C CA   1 
ATOM   15164 C C    . ARG C 1 9   ? 157.304 416.745 430.109 1.00 39.67  ? 9   ARG C C    1 
ATOM   15165 O O    . ARG C 1 9   ? 157.648 415.811 429.384 1.00 39.67  ? 9   ARG C O    1 
ATOM   15166 C CB   . ARG C 1 9   ? 154.819 416.332 430.470 1.00 39.67  ? 9   ARG C CB   1 
ATOM   15167 C CG   . ARG C 1 9   ? 154.852 416.029 431.969 1.00 39.67  ? 9   ARG C CG   1 
ATOM   15168 C CD   . ARG C 1 9   ? 153.730 415.038 432.292 1.00 39.67  ? 9   ARG C CD   1 
ATOM   15169 N NE   . ARG C 1 9   ? 153.615 414.736 433.729 1.00 39.67  ? 9   ARG C NE   1 
ATOM   15170 C CZ   . ARG C 1 9   ? 152.848 413.810 434.281 1.00 39.67  ? 9   ARG C CZ   1 
ATOM   15171 N NH1  . ARG C 1 9   ? 152.776 413.672 435.565 1.00 39.67  ? 9   ARG C NH1  1 
ATOM   15172 N NH2  . ARG C 1 9   ? 152.134 412.984 433.584 1.00 39.67  ? 9   ARG C NH2  1 
ATOM   15173 H H    . ARG C 1 9   ? 156.160 417.010 427.893 1.00 39.67  ? 9   ARG C H    1 
ATOM   15174 H HA   . ARG C 1 9   ? 155.827 418.236 430.539 1.00 39.67  ? 9   ARG C HA   1 
ATOM   15175 H HB2  . ARG C 1 9   ? 153.842 416.754 430.242 1.00 39.67  ? 9   ARG C HB2  1 
ATOM   15176 H HB3  . ARG C 1 9   ? 154.912 415.396 429.923 1.00 39.67  ? 9   ARG C HB3  1 
ATOM   15177 H HG2  . ARG C 1 9   ? 155.809 415.585 432.236 1.00 39.67  ? 9   ARG C HG2  1 
ATOM   15178 H HG3  . ARG C 1 9   ? 154.712 416.953 432.526 1.00 39.67  ? 9   ARG C HG3  1 
ATOM   15179 H HD2  . ARG C 1 9   ? 152.787 415.452 431.941 1.00 39.67  ? 9   ARG C HD2  1 
ATOM   15180 H HD3  . ARG C 1 9   ? 153.928 414.120 431.742 1.00 39.67  ? 9   ARG C HD3  1 
ATOM   15181 H HE   . ARG C 1 9   ? 154.137 415.315 434.369 1.00 39.67  ? 9   ARG C HE   1 
ATOM   15182 H HH11 . ARG C 1 9   ? 153.165 414.400 436.143 1.00 39.67  ? 9   ARG C HH11 1 
ATOM   15183 H HH12 . ARG C 1 9   ? 152.118 413.013 435.957 1.00 39.67  ? 9   ARG C HH12 1 
ATOM   15184 H HH21 . ARG C 1 9   ? 152.136 413.049 432.577 1.00 39.67  ? 9   ARG C HH21 1 
ATOM   15185 H HH22 . ARG C 1 9   ? 151.677 412.226 434.069 1.00 39.67  ? 9   ARG C HH22 1 
ATOM   15186 N N    . ASP C 1 10  ? 158.099 417.264 431.036 1.00 44.57  ? 10  ASP C N    1 
ATOM   15187 C CA   . ASP C 1 10  ? 159.403 416.709 431.406 1.00 44.57  ? 10  ASP C CA   1 
ATOM   15188 C C    . ASP C 1 10  ? 159.385 416.257 432.870 1.00 44.57  ? 10  ASP C C    1 
ATOM   15189 O O    . ASP C 1 10  ? 158.788 416.910 433.728 1.00 44.57  ? 10  ASP C O    1 
ATOM   15190 C CB   . ASP C 1 10  ? 160.560 417.692 431.161 1.00 44.57  ? 10  ASP C CB   1 
ATOM   15191 C CG   . ASP C 1 10  ? 160.841 418.046 429.690 1.00 44.57  ? 10  ASP C CG   1 
ATOM   15192 O OD1  . ASP C 1 10  ? 159.891 418.283 428.914 1.00 44.57  ? 10  ASP C OD1  1 
ATOM   15193 O OD2  . ASP C 1 10  ? 162.036 418.091 429.315 1.00 44.57  ? 10  ASP C OD2  1 
ATOM   15194 H H    . ASP C 1 10  ? 157.766 418.072 431.542 1.00 44.57  ? 10  ASP C H    1 
ATOM   15195 H HA   . ASP C 1 10  ? 159.609 415.825 430.803 1.00 44.57  ? 10  ASP C HA   1 
ATOM   15196 H HB2  . ASP C 1 10  ? 160.349 418.609 431.706 1.00 44.57  ? 10  ASP C HB2  1 
ATOM   15197 H HB3  . ASP C 1 10  ? 161.462 417.262 431.590 1.00 44.57  ? 10  ASP C HB3  1 
ATOM   15198 N N    . PHE C 1 11  ? 160.048 415.144 433.175 1.00 44.70  ? 11  PHE C N    1 
ATOM   15199 C CA   . PHE C 1 11  ? 160.182 414.623 434.538 1.00 44.70  ? 11  PHE C CA   1 
ATOM   15200 C C    . PHE C 1 11  ? 161.600 414.846 435.067 1.00 44.70  ? 11  PHE C C    1 
ATOM   15201 O O    . PHE C 1 11  ? 162.570 414.531 434.379 1.00 44.70  ? 11  PHE C O    1 
ATOM   15202 C CB   . PHE C 1 11  ? 159.835 413.135 434.557 1.00 44.70  ? 11  PHE C CB   1 
ATOM   15203 C CG   . PHE C 1 11  ? 158.365 412.812 434.399 1.00 44.70  ? 11  PHE C CG   1 
ATOM   15204 C CD1  . PHE C 1 11  ? 157.555 412.706 435.539 1.00 44.70  ? 11  PHE C CD1  1 
ATOM   15205 C CD2  . PHE C 1 11  ? 157.821 412.549 433.132 1.00 44.70  ? 11  PHE C CD2  1 
ATOM   15206 C CE1  . PHE C 1 11  ? 156.211 412.324 435.414 1.00 44.70  ? 11  PHE C CE1  1 
ATOM   15207 C CE2  . PHE C 1 11  ? 156.478 412.168 433.008 1.00 44.70  ? 11  PHE C CE2  1 
ATOM   15208 C CZ   . PHE C 1 11  ? 155.677 412.049 434.149 1.00 44.70  ? 11  PHE C CZ   1 
ATOM   15209 H H    . PHE C 1 11  ? 160.541 414.658 432.440 1.00 44.70  ? 11  PHE C H    1 
ATOM   15210 H HA   . PHE C 1 11  ? 159.488 415.130 435.208 1.00 44.70  ? 11  PHE C HA   1 
ATOM   15211 H HB2  . PHE C 1 11  ? 160.399 412.627 433.775 1.00 44.70  ? 11  PHE C HB2  1 
ATOM   15212 H HB3  . PHE C 1 11  ? 160.167 412.717 435.507 1.00 44.70  ? 11  PHE C HB3  1 
ATOM   15213 H HD1  . PHE C 1 11  ? 157.971 412.895 436.517 1.00 44.70  ? 11  PHE C HD1  1 
ATOM   15214 H HD2  . PHE C 1 11  ? 158.441 412.620 432.251 1.00 44.70  ? 11  PHE C HD2  1 
ATOM   15215 H HE1  . PHE C 1 11  ? 155.591 412.229 436.292 1.00 44.70  ? 11  PHE C HE1  1 
ATOM   15216 H HE2  . PHE C 1 11  ? 156.067 411.945 432.035 1.00 44.70  ? 11  PHE C HE2  1 
ATOM   15217 H HZ   . PHE C 1 11  ? 154.654 411.717 434.056 1.00 44.70  ? 11  PHE C HZ   1 
ATOM   15218 N N    . VAL C 1 12  ? 161.725 415.340 436.301 1.00 44.97  ? 12  VAL C N    1 
ATOM   15219 C CA   . VAL C 1 12  ? 163.017 415.525 436.983 1.00 44.97  ? 12  VAL C CA   1 
ATOM   15220 C C    . VAL C 1 12  ? 163.034 414.785 438.323 1.00 44.97  ? 12  VAL C C    1 
ATOM   15221 O O    . VAL C 1 12  ? 162.009 414.673 438.999 1.00 44.97  ? 12  VAL C O    1 
ATOM   15222 C CB   . VAL C 1 12  ? 163.366 417.015 437.112 1.00 44.97  ? 12  VAL C CB   1 
ATOM   15223 C CG1  . VAL C 1 12  ? 164.745 417.224 437.743 1.00 44.97  ? 12  VAL C CG1  1 
ATOM   15224 C CG2  . VAL C 1 12  ? 163.406 417.677 435.736 1.00 44.97  ? 12  VAL C CG2  1 
ATOM   15225 H H    . VAL C 1 12  ? 160.889 415.592 436.806 1.00 44.97  ? 12  VAL C H    1 
ATOM   15226 H HA   . VAL C 1 12  ? 163.801 415.074 436.375 1.00 44.97  ? 12  VAL C HA   1 
ATOM   15227 H HB   . VAL C 1 12  ? 162.617 417.519 437.723 1.00 44.97  ? 12  VAL C HB   1 
ATOM   15228 H HG11 . VAL C 1 12  ? 164.722 416.954 438.798 1.00 44.97  ? 12  VAL C HG11 1 
ATOM   15229 H HG12 . VAL C 1 12  ? 165.493 416.628 437.222 1.00 44.97  ? 12  VAL C HG12 1 
ATOM   15230 H HG13 . VAL C 1 12  ? 165.028 418.273 437.667 1.00 44.97  ? 12  VAL C HG13 1 
ATOM   15231 H HG21 . VAL C 1 12  ? 162.415 417.670 435.284 1.00 44.97  ? 12  VAL C HG21 1 
ATOM   15232 H HG22 . VAL C 1 12  ? 164.102 417.143 435.092 1.00 44.97  ? 12  VAL C HG22 1 
ATOM   15233 H HG23 . VAL C 1 12  ? 163.725 418.715 435.824 1.00 44.97  ? 12  VAL C HG23 1 
ATOM   15234 N N    . THR C 1 13  ? 164.192 414.258 438.706 1.00 49.72  ? 13  THR C N    1 
ATOM   15235 C CA   . THR C 1 13  ? 164.382 413.283 439.795 1.00 49.72  ? 13  THR C CA   1 
ATOM   15236 C C    . THR C 1 13  ? 165.507 413.717 440.739 1.00 49.72  ? 13  THR C C    1 
ATOM   15237 O O    . THR C 1 13  ? 166.278 414.619 440.420 1.00 49.72  ? 13  THR C O    1 
ATOM   15238 C CB   . THR C 1 13  ? 164.723 411.900 439.209 1.00 49.72  ? 13  THR C CB   1 
ATOM   15239 O OG1  . THR C 1 13  ? 165.899 411.973 438.435 1.00 49.72  ? 13  THR C OG1  1 
ATOM   15240 C CG2  . THR C 1 13  ? 163.636 411.321 438.308 1.00 49.72  ? 13  THR C CG2  1 
ATOM   15241 H H    . THR C 1 13  ? 164.999 414.419 438.122 1.00 49.72  ? 13  THR C H    1 
ATOM   15242 H HA   . THR C 1 13  ? 163.470 413.189 440.383 1.00 49.72  ? 13  THR C HA   1 
ATOM   15243 H HB   . THR C 1 13  ? 164.887 411.201 440.027 1.00 49.72  ? 13  THR C HB   1 
ATOM   15244 H HG1  . THR C 1 13  ? 166.095 411.092 438.130 1.00 49.72  ? 13  THR C HG1  1 
ATOM   15245 H HG21 . THR C 1 13  ? 163.932 410.334 437.960 1.00 49.72  ? 13  THR C HG21 1 
ATOM   15246 H HG22 . THR C 1 13  ? 163.461 411.963 437.449 1.00 49.72  ? 13  THR C HG22 1 
ATOM   15247 H HG23 . THR C 1 13  ? 162.716 411.218 438.876 1.00 49.72  ? 13  THR C HG23 1 
ATOM   15248 N N    . GLY C 1 14  ? 165.640 413.095 441.913 1.00 55.33  ? 14  GLY C N    1 
ATOM   15249 C CA   . GLY C 1 14  ? 166.782 413.350 442.807 1.00 55.33  ? 14  GLY C CA   1 
ATOM   15250 C C    . GLY C 1 14  ? 166.758 412.560 444.122 1.00 55.33  ? 14  GLY C C    1 
ATOM   15251 O O    . GLY C 1 14  ? 165.694 412.175 444.599 1.00 55.33  ? 14  GLY C O    1 
ATOM   15252 H H    . GLY C 1 14  ? 164.995 412.360 442.163 1.00 55.33  ? 14  GLY C H    1 
ATOM   15253 H HA2  . GLY C 1 14  ? 167.701 413.107 442.276 1.00 55.33  ? 14  GLY C HA2  1 
ATOM   15254 H HA3  . GLY C 1 14  ? 166.811 414.410 443.056 1.00 55.33  ? 14  GLY C HA3  1 
ATOM   15255 N N    . THR C 1 15  ? 167.927 412.329 444.723 1.00 57.61  ? 15  THR C N    1 
ATOM   15256 C CA   . THR C 1 15  ? 168.081 411.720 446.062 1.00 57.61  ? 15  THR C CA   1 
ATOM   15257 C C    . THR C 1 15  ? 167.780 412.719 447.196 1.00 57.61  ? 15  THR C C    1 
ATOM   15258 O O    . THR C 1 15  ? 167.759 413.932 446.966 1.00 57.61  ? 15  THR C O    1 
ATOM   15259 C CB   . THR C 1 15  ? 169.502 411.149 446.238 1.00 57.61  ? 15  THR C CB   1 
ATOM   15260 O OG1  . THR C 1 15  ? 170.463 412.181 446.224 1.00 57.61  ? 15  THR C OG1  1 
ATOM   15261 C CG2  . THR C 1 15  ? 169.889 410.159 445.144 1.00 57.61  ? 15  THR C CG2  1 
ATOM   15262 H H    . THR C 1 15  ? 168.771 412.648 444.270 1.00 57.61  ? 15  THR C H    1 
ATOM   15263 H HA   . THR C 1 15  ? 167.379 410.891 446.154 1.00 57.61  ? 15  THR C HA   1 
ATOM   15264 H HB   . THR C 1 15  ? 169.555 410.636 447.197 1.00 57.61  ? 15  THR C HB   1 
ATOM   15265 H HG1  . THR C 1 15  ? 171.324 411.766 446.292 1.00 57.61  ? 15  THR C HG1  1 
ATOM   15266 H HG21 . THR C 1 15  ? 170.843 409.694 445.386 1.00 57.61  ? 15  THR C HG21 1 
ATOM   15267 H HG22 . THR C 1 15  ? 169.976 410.664 444.184 1.00 57.61  ? 15  THR C HG22 1 
ATOM   15268 H HG23 . THR C 1 15  ? 169.132 409.383 445.072 1.00 57.61  ? 15  THR C HG23 1 
ATOM   15269 N N    . GLN C 1 16  ? 167.594 412.237 448.434 1.00 56.46  ? 16  GLN C N    1 
ATOM   15270 C CA   . GLN C 1 16  ? 167.314 413.050 449.637 1.00 56.46  ? 16  GLN C CA   1 
ATOM   15271 C C    . GLN C 1 16  ? 168.274 414.250 449.785 1.00 56.46  ? 16  GLN C C    1 
ATOM   15272 O O    . GLN C 1 16  ? 167.855 415.346 450.153 1.00 56.46  ? 16  GLN C O    1 
ATOM   15273 C CB   . GLN C 1 16  ? 167.396 412.127 450.879 1.00 56.46  ? 16  GLN C CB   1 
ATOM   15274 C CG   . GLN C 1 16  ? 167.012 412.775 452.233 1.00 56.46  ? 16  GLN C CG   1 
ATOM   15275 C CD   . GLN C 1 16  ? 167.411 411.949 453.467 1.00 56.46  ? 16  GLN C CD   1 
ATOM   15276 O OE1  . GLN C 1 16  ? 168.408 411.245 453.482 1.00 56.46  ? 16  GLN C OE1  1 
ATOM   15277 N NE2  . GLN C 1 16  ? 166.680 412.019 454.559 1.00 56.46  ? 16  GLN C NE2  1 
ATOM   15278 H H    . GLN C 1 16  ? 167.541 411.234 448.536 1.00 56.46  ? 16  GLN C H    1 
ATOM   15279 H HA   . GLN C 1 16  ? 166.300 413.441 449.563 1.00 56.46  ? 16  GLN C HA   1 
ATOM   15280 H HB2  . GLN C 1 16  ? 166.746 411.268 450.725 1.00 56.46  ? 16  GLN C HB2  1 
ATOM   15281 H HB3  . GLN C 1 16  ? 168.419 411.759 450.948 1.00 56.46  ? 16  GLN C HB3  1 
ATOM   15282 H HG2  . GLN C 1 16  ? 167.500 413.744 452.330 1.00 56.46  ? 16  GLN C HG2  1 
ATOM   15283 H HG3  . GLN C 1 16  ? 165.936 412.944 452.244 1.00 56.46  ? 16  GLN C HG3  1 
ATOM   15284 H HE21 . GLN C 1 16  ? 165.854 412.595 454.584 1.00 56.46  ? 16  GLN C HE21 1 
ATOM   15285 H HE22 . GLN C 1 16  ? 166.959 411.470 455.358 1.00 56.46  ? 16  GLN C HE22 1 
ATOM   15286 N N    . GLY C 1 17  ? 169.558 414.053 449.467 1.00 57.41  ? 17  GLY C N    1 
ATOM   15287 C CA   . GLY C 1 17  ? 170.625 415.051 449.603 1.00 57.41  ? 17  GLY C CA   1 
ATOM   15288 C C    . GLY C 1 17  ? 170.716 416.100 448.485 1.00 57.41  ? 17  GLY C C    1 
ATOM   15289 O O    . GLY C 1 17  ? 171.577 416.975 448.554 1.00 57.41  ? 17  GLY C O    1 
ATOM   15290 H H    . GLY C 1 17  ? 169.824 413.125 449.174 1.00 57.41  ? 17  GLY C H    1 
ATOM   15291 H HA2  . GLY C 1 17  ? 170.497 415.582 450.545 1.00 57.41  ? 17  GLY C HA2  1 
ATOM   15292 H HA3  . GLY C 1 17  ? 171.581 414.531 449.644 1.00 57.41  ? 17  GLY C HA3  1 
ATOM   15293 N N    . THR C 1 18  ? 169.864 416.044 447.454 1.00 54.72  ? 18  THR C N    1 
ATOM   15294 C CA   . THR C 1 18  ? 169.922 416.992 446.315 1.00 54.72  ? 18  THR C CA   1 
ATOM   15295 C C    . THR C 1 18  ? 169.550 418.423 446.698 1.00 54.72  ? 18  THR C C    1 
ATOM   15296 O O    . THR C 1 18  ? 170.295 419.344 446.371 1.00 54.72  ? 18  THR C O    1 
ATOM   15297 C CB   . THR C 1 18  ? 169.041 416.556 445.140 1.00 54.72  ? 18  THR C CB   1 
ATOM   15298 O OG1  . THR C 1 18  ? 167.736 416.248 445.567 1.00 54.72  ? 18  THR C OG1  1 
ATOM   15299 C CG2  . THR C 1 18  ? 169.613 415.357 444.398 1.00 54.72  ? 18  THR C CG2  1 
ATOM   15300 H H    . THR C 1 18  ? 169.186 415.297 447.438 1.00 54.72  ? 18  THR C H    1 
ATOM   15301 H HA   . THR C 1 18  ? 170.948 417.026 445.951 1.00 54.72  ? 18  THR C HA   1 
ATOM   15302 H HB   . THR C 1 18  ? 168.980 417.382 444.432 1.00 54.72  ? 18  THR C HB   1 
ATOM   15303 H HG1  . THR C 1 18  ? 167.757 415.401 446.016 1.00 54.72  ? 18  THR C HG1  1 
ATOM   15304 H HG21 . THR C 1 18  ? 170.598 415.610 444.009 1.00 54.72  ? 18  THR C HG21 1 
ATOM   15305 H HG22 . THR C 1 18  ? 169.712 414.506 445.070 1.00 54.72  ? 18  THR C HG22 1 
ATOM   15306 H HG23 . THR C 1 18  ? 168.971 415.105 443.556 1.00 54.72  ? 18  THR C HG23 1 
ATOM   15307 N N    . THR C 1 19  ? 168.451 418.632 447.433 1.00 51.51  ? 19  THR C N    1 
ATOM   15308 C CA   . THR C 1 19  ? 167.925 419.917 447.959 1.00 51.51  ? 19  THR C CA   1 
ATOM   15309 C C    . THR C 1 19  ? 167.512 420.982 446.936 1.00 51.51  ? 19  THR C C    1 
ATOM   15310 O O    . THR C 1 19  ? 166.489 421.629 447.152 1.00 51.51  ? 19  THR C O    1 
ATOM   15311 C CB   . THR C 1 19  ? 168.847 420.542 449.026 1.00 51.51  ? 19  THR C CB   1 
ATOM   15312 O OG1  . THR C 1 19  ? 170.073 420.990 448.498 1.00 51.51  ? 19  THR C OG1  1 
ATOM   15313 C CG2  . THR C 1 19  ? 169.143 419.594 450.181 1.00 51.51  ? 19  THR C CG2  1 
ATOM   15314 H H    . THR C 1 19  ? 167.907 417.809 447.644 1.00 51.51  ? 19  THR C H    1 
ATOM   15315 H HA   . THR C 1 19  ? 167.003 419.671 448.485 1.00 51.51  ? 19  THR C HA   1 
ATOM   15316 H HB   . THR C 1 19  ? 168.346 421.414 449.440 1.00 51.51  ? 19  THR C HB   1 
ATOM   15317 H HG1  . THR C 1 19  ? 170.361 420.348 447.850 1.00 51.51  ? 19  THR C HG1  1 
ATOM   15318 H HG21 . THR C 1 19  ? 169.727 420.116 450.931 1.00 51.51  ? 19  THR C HG21 1 
ATOM   15319 H HG22 . THR C 1 19  ? 169.705 418.735 449.835 1.00 51.51  ? 19  THR C HG22 1 
ATOM   15320 H HG23 . THR C 1 19  ? 168.215 419.260 450.632 1.00 51.51  ? 19  THR C HG23 1 
ATOM   15321 N N    . ARG C 1 20  ? 168.230 421.159 445.822 1.00 49.80  ? 20  ARG C N    1 
ATOM   15322 C CA   . ARG C 1 20  ? 167.983 422.185 444.790 1.00 49.80  ? 20  ARG C CA   1 
ATOM   15323 C C    . ARG C 1 20  ? 167.958 421.574 443.390 1.00 49.80  ? 20  ARG C C    1 
ATOM   15324 O O    . ARG C 1 20  ? 168.750 420.684 443.098 1.00 49.80  ? 20  ARG C O    1 
ATOM   15325 C CB   . ARG C 1 20  ? 169.071 423.267 444.882 1.00 49.80  ? 20  ARG C CB   1 
ATOM   15326 C CG   . ARG C 1 20  ? 168.639 424.604 444.256 1.00 49.80  ? 20  ARG C CG   1 
ATOM   15327 C CD   . ARG C 1 20  ? 169.805 425.568 444.007 1.00 49.80  ? 20  ARG C CD   1 
ATOM   15328 N NE   . ARG C 1 20  ? 170.576 425.871 445.222 1.00 49.80  ? 20  ARG C NE   1 
ATOM   15329 C CZ   . ARG C 1 20  ? 171.540 426.768 445.317 1.00 49.80  ? 20  ARG C CZ   1 
ATOM   15330 N NH1  . ARG C 1 20  ? 172.231 426.861 446.413 1.00 49.80  ? 20  ARG C NH1  1 
ATOM   15331 N NH2  . ARG C 1 20  ? 171.853 427.586 444.354 1.00 49.80  ? 20  ARG C NH2  1 
ATOM   15332 H H    . ARG C 1 20  ? 169.049 420.580 445.710 1.00 49.80  ? 20  ARG C H    1 
ATOM   15333 H HA   . ARG C 1 20  ? 167.013 422.646 444.971 1.00 49.80  ? 20  ARG C HA   1 
ATOM   15334 H HB2  . ARG C 1 20  ? 169.305 423.449 445.929 1.00 49.80  ? 20  ARG C HB2  1 
ATOM   15335 H HB3  . ARG C 1 20  ? 169.975 422.910 444.393 1.00 49.80  ? 20  ARG C HB3  1 
ATOM   15336 H HG2  . ARG C 1 20  ? 168.163 424.419 443.294 1.00 49.80  ? 20  ARG C HG2  1 
ATOM   15337 H HG3  . ARG C 1 20  ? 167.907 425.080 444.907 1.00 49.80  ? 20  ARG C HG3  1 
ATOM   15338 H HD2  . ARG C 1 20  ? 170.466 425.133 443.260 1.00 49.80  ? 20  ARG C HD2  1 
ATOM   15339 H HD3  . ARG C 1 20  ? 169.399 426.495 443.605 1.00 49.80  ? 20  ARG C HD3  1 
ATOM   15340 H HE   . ARG C 1 20  ? 170.413 425.300 446.038 1.00 49.80  ? 20  ARG C HE   1 
ATOM   15341 H HH11 . ARG C 1 20  ? 172.040 426.247 447.189 1.00 49.80  ? 20  ARG C HH11 1 
ATOM   15342 H HH12 . ARG C 1 20  ? 172.977 427.535 446.475 1.00 49.80  ? 20  ARG C HH12 1 
ATOM   15343 H HH21 . ARG C 1 20  ? 171.349 427.578 443.480 1.00 49.80  ? 20  ARG C HH21 1 
ATOM   15344 H HH22 . ARG C 1 20  ? 172.608 428.244 444.473 1.00 49.80  ? 20  ARG C HH22 1 
ATOM   15345 N N    . VAL C 1 21  ? 167.093 422.077 442.512 1.00 45.42  ? 21  VAL C N    1 
ATOM   15346 C CA   . VAL C 1 21  ? 166.989 421.670 441.101 1.00 45.42  ? 21  VAL C CA   1 
ATOM   15347 C C    . VAL C 1 21  ? 167.081 422.892 440.195 1.00 45.42  ? 21  VAL C C    1 
ATOM   15348 O O    . VAL C 1 21  ? 166.463 423.912 440.491 1.00 45.42  ? 21  VAL C O    1 
ATOM   15349 C CB   . VAL C 1 21  ? 165.679 420.901 440.866 1.00 45.42  ? 21  VAL C CB   1 
ATOM   15350 C CG1  . VAL C 1 21  ? 165.529 420.446 439.416 1.00 45.42  ? 21  VAL C CG1  1 
ATOM   15351 C CG2  . VAL C 1 21  ? 165.568 419.659 441.758 1.00 45.42  ? 21  VAL C CG2  1 
ATOM   15352 H H    . VAL C 1 21  ? 166.450 422.783 442.837 1.00 45.42  ? 21  VAL C H    1 
ATOM   15353 H HA   . VAL C 1 21  ? 167.817 421.009 440.850 1.00 45.42  ? 21  VAL C HA   1 
ATOM   15354 H HB   . VAL C 1 21  ? 164.839 421.555 441.098 1.00 45.42  ? 21  VAL C HB   1 
ATOM   15355 H HG11 . VAL C 1 21  ? 165.476 421.305 438.748 1.00 45.42  ? 21  VAL C HG11 1 
ATOM   15356 H HG12 . VAL C 1 21  ? 166.367 419.814 439.128 1.00 45.42  ? 21  VAL C HG12 1 
ATOM   15357 H HG13 . VAL C 1 21  ? 164.600 419.890 439.307 1.00 45.42  ? 21  VAL C HG13 1 
ATOM   15358 H HG21 . VAL C 1 21  ? 164.665 419.103 441.511 1.00 45.42  ? 21  VAL C HG21 1 
ATOM   15359 H HG22 . VAL C 1 21  ? 166.435 419.017 441.616 1.00 45.42  ? 21  VAL C HG22 1 
ATOM   15360 H HG23 . VAL C 1 21  ? 165.504 419.950 442.804 1.00 45.42  ? 21  VAL C HG23 1 
ATOM   15361 N N    . THR C 1 22  ? 167.803 422.789 439.077 1.00 44.29  ? 22  THR C N    1 
ATOM   15362 C CA   . THR C 1 22  ? 167.875 423.834 438.042 1.00 44.29  ? 22  THR C CA   1 
ATOM   15363 C C    . THR C 1 22  ? 167.036 423.433 436.830 1.00 44.29  ? 22  THR C C    1 
ATOM   15364 O O    . THR C 1 22  ? 167.212 422.358 436.262 1.00 44.29  ? 22  THR C O    1 
ATOM   15365 C CB   . THR C 1 22  ? 169.321 424.077 437.601 1.00 44.29  ? 22  THR C CB   1 
ATOM   15366 O OG1  . THR C 1 22  ? 170.133 424.348 438.721 1.00 44.29  ? 22  THR C OG1  1 
ATOM   15367 C CG2  . THR C 1 22  ? 169.437 425.283 436.672 1.00 44.29  ? 22  THR C CG2  1 
ATOM   15368 H H    . THR C 1 22  ? 168.283 421.924 438.878 1.00 44.29  ? 22  THR C H    1 
ATOM   15369 H HA   . THR C 1 22  ? 167.490 424.773 438.440 1.00 44.29  ? 22  THR C HA   1 
ATOM   15370 H HB   . THR C 1 22  ? 169.706 423.192 437.095 1.00 44.29  ? 22  THR C HB   1 
ATOM   15371 H HG1  . THR C 1 22  ? 171.036 424.381 438.416 1.00 44.29  ? 22  THR C HG1  1 
ATOM   15372 H HG21 . THR C 1 22  ? 170.481 425.439 436.403 1.00 44.29  ? 22  THR C HG21 1 
ATOM   15373 H HG22 . THR C 1 22  ? 168.872 425.117 435.755 1.00 44.29  ? 22  THR C HG22 1 
ATOM   15374 H HG23 . THR C 1 22  ? 169.057 426.174 437.170 1.00 44.29  ? 22  THR C HG23 1 
ATOM   15375 N N    . LEU C 1 23  ? 166.109 424.289 436.425 1.00 39.70  ? 23  LEU C N    1 
ATOM   15376 C CA   . LEU C 1 23  ? 165.152 424.052 435.354 1.00 39.70  ? 23  LEU C CA   1 
ATOM   15377 C C    . LEU C 1 23  ? 165.226 425.175 434.318 1.00 39.70  ? 23  LEU C C    1 
ATOM   15378 O O    . LEU C 1 23  ? 165.453 426.331 434.676 1.00 39.70  ? 23  LEU C O    1 
ATOM   15379 C CB   . LEU C 1 23  ? 163.727 424.007 435.925 1.00 39.70  ? 23  LEU C CB   1 
ATOM   15380 C CG   . LEU C 1 23  ? 163.440 422.914 436.952 1.00 39.70  ? 23  LEU C CG   1 
ATOM   15381 C CD1  . LEU C 1 23  ? 161.983 423.026 437.387 1.00 39.70  ? 23  LEU C CD1  1 
ATOM   15382 C CD2  . LEU C 1 23  ? 163.671 421.516 436.383 1.00 39.70  ? 23  LEU C CD2  1 
ATOM   15383 H H    . LEU C 1 23  ? 166.050 425.177 436.901 1.00 39.70  ? 23  LEU C H    1 
ATOM   15384 H HA   . LEU C 1 23  ? 165.369 423.110 434.852 1.00 39.70  ? 23  LEU C HA   1 
ATOM   15385 H HB2  . LEU C 1 23  ? 163.512 424.970 436.386 1.00 39.70  ? 23  LEU C HB2  1 
ATOM   15386 H HB3  . LEU C 1 23  ? 163.034 423.884 435.094 1.00 39.70  ? 23  LEU C HB3  1 
ATOM   15387 H HG   . LEU C 1 23  ? 164.071 423.054 437.828 1.00 39.70  ? 23  LEU C HG   1 
ATOM   15388 H HD11 . LEU C 1 23  ? 161.769 422.261 438.132 1.00 39.70  ? 23  LEU C HD11 1 
ATOM   15389 H HD12 . LEU C 1 23  ? 161.801 424.006 437.825 1.00 39.70  ? 23  LEU C HD12 1 
ATOM   15390 H HD13 . LEU C 1 23  ? 161.323 422.884 436.532 1.00 39.70  ? 23  LEU C HD13 1 
ATOM   15391 H HD21 . LEU C 1 23  ? 163.329 420.765 437.093 1.00 39.70  ? 23  LEU C HD21 1 
ATOM   15392 H HD22 . LEU C 1 23  ? 164.733 421.357 436.201 1.00 39.70  ? 23  LEU C HD22 1 
ATOM   15393 H HD23 . LEU C 1 23  ? 163.133 421.402 435.444 1.00 39.70  ? 23  LEU C HD23 1 
ATOM   15394 N N    . VAL C 1 24  ? 164.924 424.863 433.057 1.00 38.26  ? 24  VAL C N    1 
ATOM   15395 C CA   . VAL C 1 24  ? 164.527 425.886 432.085 1.00 38.26  ? 24  VAL C CA   1 
ATOM   15396 C C    . VAL C 1 24  ? 163.049 425.719 431.789 1.00 38.26  ? 24  VAL C C    1 
ATOM   15397 O O    . VAL C 1 24  ? 162.624 424.678 431.298 1.00 38.26  ? 24  VAL C O    1 
ATOM   15398 C CB   . VAL C 1 24  ? 165.373 425.845 430.812 1.00 38.26  ? 24  VAL C CB   1 
ATOM   15399 C CG1  . VAL C 1 24  ? 165.054 427.077 429.966 1.00 38.26  ? 24  VAL C CG1  1 
ATOM   15400 C CG2  . VAL C 1 24  ? 166.871 425.862 431.119 1.00 38.26  ? 24  VAL C CG2  1 
ATOM   15401 H H    . VAL C 1 24  ? 164.728 423.901 432.826 1.00 38.26  ? 24  VAL C H    1 
ATOM   15402 H HA   . VAL C 1 24  ? 164.666 426.876 432.521 1.00 38.26  ? 24  VAL C HA   1 
ATOM   15403 H HB   . VAL C 1 24  ? 165.149 424.946 430.240 1.00 38.26  ? 24  VAL C HB   1 
ATOM   15404 H HG11 . VAL C 1 24  ? 165.734 427.132 429.118 1.00 38.26  ? 24  VAL C HG11 1 
ATOM   15405 H HG12 . VAL C 1 24  ? 165.176 427.982 430.560 1.00 38.26  ? 24  VAL C HG12 1 
ATOM   15406 H HG13 . VAL C 1 24  ? 164.031 427.022 429.597 1.00 38.26  ? 24  VAL C HG13 1 
ATOM   15407 H HG21 . VAL C 1 24  ? 167.436 425.905 430.190 1.00 38.26  ? 24  VAL C HG21 1 
ATOM   15408 H HG22 . VAL C 1 24  ? 167.157 424.953 431.645 1.00 38.26  ? 24  VAL C HG22 1 
ATOM   15409 H HG23 . VAL C 1 24  ? 167.121 426.725 431.731 1.00 38.26  ? 24  VAL C HG23 1 
ATOM   15410 N N    . LEU C 1 25  ? 162.254 426.724 432.123 1.00 36.30  ? 25  LEU C N    1 
ATOM   15411 C CA   . LEU C 1 25  ? 160.806 426.696 431.962 1.00 36.30  ? 25  LEU C CA   1 
ATOM   15412 C C    . LEU C 1 25  ? 160.434 427.420 430.670 1.00 36.30  ? 25  LEU C C    1 
ATOM   15413 O O    . LEU C 1 25  ? 161.014 428.456 430.348 1.00 36.30  ? 25  LEU C O    1 
ATOM   15414 C CB   . LEU C 1 25  ? 160.116 427.352 433.165 1.00 36.30  ? 25  LEU C CB   1 
ATOM   15415 C CG   . LEU C 1 25  ? 160.472 426.781 434.540 1.00 36.30  ? 25  LEU C CG   1 
ATOM   15416 C CD1  . LEU C 1 25  ? 159.767 427.610 435.608 1.00 36.30  ? 25  LEU C CD1  1 
ATOM   15417 C CD2  . LEU C 1 25  ? 160.049 425.323 434.685 1.00 36.30  ? 25  LEU C CD2  1 
ATOM   15418 H H    . LEU C 1 25  ? 162.678 427.582 432.441 1.00 36.30  ? 25  LEU C H    1 
ATOM   15419 H HA   . LEU C 1 25  ? 160.461 425.665 431.887 1.00 36.30  ? 25  LEU C HA   1 
ATOM   15420 H HB2  . LEU C 1 25  ? 160.368 428.412 433.163 1.00 36.30  ? 25  LEU C HB2  1 
ATOM   15421 H HB3  . LEU C 1 25  ? 159.039 427.266 433.029 1.00 36.30  ? 25  LEU C HB3  1 
ATOM   15422 H HG   . LEU C 1 25  ? 161.546 426.856 434.707 1.00 36.30  ? 25  LEU C HG   1 
ATOM   15423 H HD11 . LEU C 1 25  ? 160.046 427.246 436.596 1.00 36.30  ? 25  LEU C HD11 1 
ATOM   15424 H HD12 . LEU C 1 25  ? 158.687 427.545 435.488 1.00 36.30  ? 25  LEU C HD12 1 
ATOM   15425 H HD13 . LEU C 1 25  ? 160.074 428.651 435.524 1.00 36.30  ? 25  LEU C HD13 1 
ATOM   15426 H HD21 . LEU C 1 25  ? 160.258 424.984 435.698 1.00 36.30  ? 25  LEU C HD21 1 
ATOM   15427 H HD22 . LEU C 1 25  ? 158.984 425.215 434.486 1.00 36.30  ? 25  LEU C HD22 1 
ATOM   15428 H HD23 . LEU C 1 25  ? 160.613 424.703 433.991 1.00 36.30  ? 25  LEU C HD23 1 
ATOM   15429 N N    . GLU C 1 26  ? 159.469 426.886 429.930 1.00 34.95  ? 26  GLU C N    1 
ATOM   15430 C CA   . GLU C 1 26  ? 159.127 427.356 428.585 1.00 34.95  ? 26  GLU C CA   1 
ATOM   15431 C C    . GLU C 1 26  ? 157.631 427.570 428.446 1.00 34.95  ? 26  GLU C C    1 
ATOM   15432 O O    . GLU C 1 26  ? 156.852 426.788 428.987 1.00 34.95  ? 26  GLU C O    1 
ATOM   15433 C CB   . GLU C 1 26  ? 159.581 426.342 427.535 1.00 34.95  ? 26  GLU C CB   1 
ATOM   15434 C CG   . GLU C 1 26  ? 161.051 425.940 427.670 1.00 34.95  ? 26  GLU C CG   1 
ATOM   15435 C CD   . GLU C 1 26  ? 161.437 424.964 426.562 1.00 34.95  ? 26  GLU C CD   1 
ATOM   15436 O OE1  . GLU C 1 26  ? 161.521 425.393 425.393 1.00 34.95  ? 26  GLU C OE1  1 
ATOM   15437 O OE2  . GLU C 1 26  ? 161.629 423.763 426.856 1.00 34.95  ? 26  GLU C OE2  1 
ATOM   15438 H H    . GLU C 1 26  ? 158.998 426.060 430.266 1.00 34.95  ? 26  GLU C H    1 
ATOM   15439 H HA   . GLU C 1 26  ? 159.629 428.301 428.377 1.00 34.95  ? 26  GLU C HA   1 
ATOM   15440 H HB2  . GLU C 1 26  ? 158.973 425.442 427.620 1.00 34.95  ? 26  GLU C HB2  1 
ATOM   15441 H HB3  . GLU C 1 26  ? 159.417 426.772 426.548 1.00 34.95  ? 26  GLU C HB3  1 
ATOM   15442 H HG2  . GLU C 1 26  ? 161.672 426.834 427.616 1.00 34.95  ? 26  GLU C HG2  1 
ATOM   15443 H HG3  . GLU C 1 26  ? 161.222 425.474 428.639 1.00 34.95  ? 26  GLU C HG3  1 
ATOM   15444 N N    . LEU C 1 27  ? 157.204 428.580 427.688 1.00 30.34  ? 27  LEU C N    1 
ATOM   15445 C CA   . LEU C 1 27  ? 155.789 428.759 427.388 1.00 30.34  ? 27  LEU C CA   1 
ATOM   15446 C C    . LEU C 1 27  ? 155.265 427.546 426.613 1.00 30.34  ? 27  LEU C C    1 
ATOM   15447 O O    . LEU C 1 27  ? 155.871 427.108 425.638 1.00 30.34  ? 27  LEU C O    1 
ATOM   15448 C CB   . LEU C 1 27  ? 155.561 430.077 426.636 1.00 30.34  ? 27  LEU C CB   1 
ATOM   15449 C CG   . LEU C 1 27  ? 155.609 431.298 427.565 1.00 30.34  ? 27  LEU C CG   1 
ATOM   15450 C CD1  . LEU C 1 27  ? 155.774 432.581 426.757 1.00 30.34  ? 27  LEU C CD1  1 
ATOM   15451 C CD2  . LEU C 1 27  ? 154.322 431.433 428.373 1.00 30.34  ? 27  LEU C CD2  1 
ATOM   15452 H H    . LEU C 1 27  ? 157.881 429.176 427.237 1.00 30.34  ? 27  LEU C H    1 
ATOM   15453 H HA   . LEU C 1 27  ? 155.245 428.794 428.332 1.00 30.34  ? 27  LEU C HA   1 
ATOM   15454 H HB2  . LEU C 1 27  ? 156.323 430.173 425.863 1.00 30.34  ? 27  LEU C HB2  1 
ATOM   15455 H HB3  . LEU C 1 27  ? 154.590 430.052 426.143 1.00 30.34  ? 27  LEU C HB3  1 
ATOM   15456 H HG   . LEU C 1 27  ? 156.455 431.212 428.245 1.00 30.34  ? 27  LEU C HG   1 
ATOM   15457 H HD11 . LEU C 1 27  ? 156.716 432.548 426.213 1.00 30.34  ? 27  LEU C HD11 1 
ATOM   15458 H HD12 . LEU C 1 27  ? 155.796 433.440 427.426 1.00 30.34  ? 27  LEU C HD12 1 
ATOM   15459 H HD13 . LEU C 1 27  ? 154.945 432.695 426.060 1.00 30.34  ? 27  LEU C HD13 1 
ATOM   15460 H HD21 . LEU C 1 27  ? 154.383 432.309 429.017 1.00 30.34  ? 27  LEU C HD21 1 
ATOM   15461 H HD22 . LEU C 1 27  ? 153.466 431.540 427.710 1.00 30.34  ? 27  LEU C HD22 1 
ATOM   15462 H HD23 . LEU C 1 27  ? 154.177 430.557 429.002 1.00 30.34  ? 27  LEU C HD23 1 
ATOM   15463 N N    . GLY C 1 28  ? 154.160 426.968 427.080 1.00 34.91  ? 28  GLY C N    1 
ATOM   15464 C CA   . GLY C 1 28  ? 153.596 425.718 426.558 1.00 34.91  ? 28  GLY C CA   1 
ATOM   15465 C C    . GLY C 1 28  ? 154.296 424.432 427.021 1.00 34.91  ? 28  GLY C C    1 
ATOM   15466 O O    . GLY C 1 28  ? 153.819 423.345 426.700 1.00 34.91  ? 28  GLY C O    1 
ATOM   15467 H H    . GLY C 1 28  ? 153.715 427.380 427.887 1.00 34.91  ? 28  GLY C H    1 
ATOM   15468 H HA2  . GLY C 1 28  ? 152.553 425.656 426.861 1.00 34.91  ? 28  GLY C HA2  1 
ATOM   15469 H HA3  . GLY C 1 28  ? 153.627 425.742 425.470 1.00 34.91  ? 28  GLY C HA3  1 
ATOM   15470 N N    . GLY C 1 29  ? 155.390 424.520 427.776 1.00 36.10  ? 29  GLY C N    1 
ATOM   15471 C CA   . GLY C 1 29  ? 156.041 423.390 428.444 1.00 36.10  ? 29  GLY C CA   1 
ATOM   15472 C C    . GLY C 1 29  ? 155.547 423.196 429.878 1.00 36.10  ? 29  GLY C C    1 
ATOM   15473 O O    . GLY C 1 29  ? 154.773 423.999 430.395 1.00 36.10  ? 29  GLY C O    1 
ATOM   15474 H H    . GLY C 1 29  ? 155.717 425.440 428.030 1.00 36.10  ? 29  GLY C H    1 
ATOM   15475 H HA2  . GLY C 1 29  ? 155.865 422.472 427.885 1.00 36.10  ? 29  GLY C HA2  1 
ATOM   15476 H HA3  . GLY C 1 29  ? 157.116 423.564 428.472 1.00 36.10  ? 29  GLY C HA3  1 
ATOM   15477 N N    . CYS C 1 30  ? 155.987 422.127 430.539 1.00 37.39  ? 30  CYS C N    1 
ATOM   15478 C CA   . CYS C 1 30  ? 155.586 421.801 431.904 1.00 37.39  ? 30  CYS C CA   1 
ATOM   15479 C C    . CYS C 1 30  ? 156.554 420.800 432.547 1.00 37.39  ? 30  CYS C C    1 
ATOM   15480 O O    . CYS C 1 30  ? 157.040 419.898 431.867 1.00 37.39  ? 30  CYS C O    1 
ATOM   15481 C CB   . CYS C 1 30  ? 154.178 421.227 431.837 1.00 37.39  ? 30  CYS C CB   1 
ATOM   15482 S SG   . CYS C 1 30  ? 153.538 420.995 433.490 1.00 37.39  ? 30  CYS C SG   1 
ATOM   15483 H H    . CYS C 1 30  ? 156.630 421.498 430.082 1.00 37.39  ? 30  CYS C H    1 
ATOM   15484 H HA   . CYS C 1 30  ? 155.578 422.708 432.508 1.00 37.39  ? 30  CYS C HA   1 
ATOM   15485 H HB2  . CYS C 1 30  ? 153.525 421.912 431.298 1.00 37.39  ? 30  CYS C HB2  1 
ATOM   15486 H HB3  . CYS C 1 30  ? 154.196 420.274 431.310 1.00 37.39  ? 30  CYS C HB3  1 
ATOM   15487 H HG   . CYS C 1 30  ? 153.329 422.284 433.760 1.00 37.39  ? 30  CYS C HG   1 
ATOM   15488 N N    . VAL C 1 31  ? 156.845 420.933 433.843 1.00 39.82  ? 31  VAL C N    1 
ATOM   15489 C CA   . VAL C 1 31  ? 157.816 420.075 434.545 1.00 39.82  ? 31  VAL C CA   1 
ATOM   15490 C C    . VAL C 1 31  ? 157.221 419.500 435.820 1.00 39.82  ? 31  VAL C C    1 
ATOM   15491 O O    . VAL C 1 31  ? 156.664 420.254 436.616 1.00 39.82  ? 31  VAL C O    1 
ATOM   15492 C CB   . VAL C 1 31  ? 159.109 420.840 434.875 1.00 39.82  ? 31  VAL C CB   1 
ATOM   15493 C CG1  . VAL C 1 31  ? 160.142 419.926 435.544 1.00 39.82  ? 31  VAL C CG1  1 
ATOM   15494 C CG2  . VAL C 1 31  ? 159.761 421.426 433.622 1.00 39.82  ? 31  VAL C CG2  1 
ATOM   15495 H H    . VAL C 1 31  ? 156.433 421.693 434.362 1.00 39.82  ? 31  VAL C H    1 
ATOM   15496 H HA   . VAL C 1 31  ? 158.092 419.240 433.902 1.00 39.82  ? 31  VAL C HA   1 
ATOM   15497 H HB   . VAL C 1 31  ? 158.883 421.657 435.560 1.00 39.82  ? 31  VAL C HB   1 
ATOM   15498 H HG11 . VAL C 1 31  ? 161.065 420.475 435.714 1.00 39.82  ? 31  VAL C HG11 1 
ATOM   15499 H HG12 . VAL C 1 31  ? 160.348 419.065 434.913 1.00 39.82  ? 31  VAL C HG12 1 
ATOM   15500 H HG13 . VAL C 1 31  ? 159.783 419.590 436.514 1.00 39.82  ? 31  VAL C HG13 1 
ATOM   15501 H HG21 . VAL C 1 31  ? 159.125 422.200 433.197 1.00 39.82  ? 31  VAL C HG21 1 
ATOM   15502 H HG22 . VAL C 1 31  ? 159.923 420.647 432.879 1.00 39.82  ? 31  VAL C HG22 1 
ATOM   15503 H HG23 . VAL C 1 31  ? 160.715 421.883 433.880 1.00 39.82  ? 31  VAL C HG23 1 
ATOM   15504 N N    . THR C 1 32  ? 157.390 418.198 436.057 1.00 42.51  ? 32  THR C N    1 
ATOM   15505 C CA   . THR C 1 32  ? 157.039 417.546 437.329 1.00 42.51  ? 32  THR C CA   1 
ATOM   15506 C C    . THR C 1 32  ? 158.305 417.110 438.063 1.00 42.51  ? 32  THR C C    1 
ATOM   15507 O O    . THR C 1 32  ? 159.135 416.397 437.496 1.00 42.51  ? 32  THR C O    1 
ATOM   15508 C CB   . THR C 1 32  ? 156.108 416.352 437.122 1.00 42.51  ? 32  THR C CB   1 
ATOM   15509 O OG1  . THR C 1 32  ? 154.916 416.748 436.487 1.00 42.51  ? 32  THR C OG1  1 
ATOM   15510 C CG2  . THR C 1 32  ? 155.703 415.677 438.431 1.00 42.51  ? 32  THR C CG2  1 
ATOM   15511 H H    . THR C 1 32  ? 157.857 417.642 435.356 1.00 42.51  ? 32  THR C H    1 
ATOM   15512 H HA   . THR C 1 32  ? 156.504 418.255 437.960 1.00 42.51  ? 32  THR C HA   1 
ATOM   15513 H HB   . THR C 1 32  ? 156.610 415.619 436.491 1.00 42.51  ? 32  THR C HB   1 
ATOM   15514 H HG1  . THR C 1 32  ? 154.414 417.302 437.088 1.00 42.51  ? 32  THR C HG1  1 
ATOM   15515 H HG21 . THR C 1 32  ? 154.985 414.885 438.237 1.00 42.51  ? 32  THR C HG21 1 
ATOM   15516 H HG22 . THR C 1 32  ? 155.260 416.411 439.100 1.00 42.51  ? 32  THR C HG22 1 
ATOM   15517 H HG23 . THR C 1 32  ? 156.571 415.237 438.915 1.00 42.51  ? 32  THR C HG23 1 
ATOM   15518 N N    . ILE C 1 33  ? 158.452 417.510 439.330 1.00 44.58  ? 33  ILE C N    1 
ATOM   15519 C CA   . ILE C 1 33  ? 159.633 417.241 440.166 1.00 44.58  ? 33  ILE C CA   1 
ATOM   15520 C C    . ILE C 1 33  ? 159.343 416.094 441.144 1.00 44.58  ? 33  ILE C C    1 
ATOM   15521 O O    . ILE C 1 33  ? 158.315 416.084 441.823 1.00 44.58  ? 33  ILE C O    1 
ATOM   15522 C CB   . ILE C 1 33  ? 160.082 418.511 440.917 1.00 44.58  ? 33  ILE C CB   1 
ATOM   15523 C CG1  . ILE C 1 33  ? 160.322 419.706 439.970 1.00 44.58  ? 33  ILE C CG1  1 
ATOM   15524 C CG2  . ILE C 1 33  ? 161.358 418.219 441.727 1.00 44.58  ? 33  ILE C CG2  1 
ATOM   15525 C CD1  . ILE C 1 33  ? 160.537 421.027 440.717 1.00 44.58  ? 33  ILE C CD1  1 
ATOM   15526 H H    . ILE C 1 33  ? 157.716 418.075 439.726 1.00 44.58  ? 33  ILE C H    1 
ATOM   15527 H HA   . ILE C 1 33  ? 160.457 416.935 439.522 1.00 44.58  ? 33  ILE C HA   1 
ATOM   15528 H HB   . ILE C 1 33  ? 159.291 418.791 441.612 1.00 44.58  ? 33  ILE C HB   1 
ATOM   15529 H HG12 . ILE C 1 33  ? 161.181 419.505 439.332 1.00 44.58  ? 33  ILE C HG12 1 
ATOM   15530 H HG13 . ILE C 1 33  ? 159.453 419.847 439.329 1.00 44.58  ? 33  ILE C HG13 1 
ATOM   15531 H HG21 . ILE C 1 33  ? 161.183 417.443 442.471 1.00 44.58  ? 33  ILE C HG21 1 
ATOM   15532 H HG22 . ILE C 1 33  ? 162.166 417.915 441.063 1.00 44.58  ? 33  ILE C HG22 1 
ATOM   15533 H HG23 . ILE C 1 33  ? 161.670 419.108 442.272 1.00 44.58  ? 33  ILE C HG23 1 
ATOM   15534 H HD11 . ILE C 1 33  ? 160.470 421.851 440.008 1.00 44.58  ? 33  ILE C HD11 1 
ATOM   15535 H HD12 . ILE C 1 33  ? 159.767 421.164 441.473 1.00 44.58  ? 33  ILE C HD12 1 
ATOM   15536 H HD13 . ILE C 1 33  ? 161.519 421.049 441.184 1.00 44.58  ? 33  ILE C HD13 1 
ATOM   15537 N N    . THR C 1 34  ? 160.232 415.104 441.221 1.00 47.74  ? 34  THR C N    1 
ATOM   15538 C CA   . THR C 1 34  ? 159.987 413.808 441.885 1.00 47.74  ? 34  THR C CA   1 
ATOM   15539 C C    . THR C 1 34  ? 161.138 413.388 442.804 1.00 47.74  ? 34  THR C C    1 
ATOM   15540 O O    . THR C 1 34  ? 161.531 412.224 442.857 1.00 47.74  ? 34  THR C O    1 
ATOM   15541 C CB   . THR C 1 34  ? 159.618 412.713 440.864 1.00 47.74  ? 34  THR C CB   1 
ATOM   15542 O OG1  . THR C 1 34  ? 160.678 412.446 439.973 1.00 47.74  ? 34  THR C OG1  1 
ATOM   15543 C CG2  . THR C 1 34  ? 158.401 413.062 440.007 1.00 47.74  ? 34  THR C CG2  1 
ATOM   15544 H H    . THR C 1 34  ? 161.045 415.172 440.627 1.00 47.74  ? 34  THR C H    1 
ATOM   15545 H HA   . THR C 1 34  ? 159.131 413.907 442.551 1.00 47.74  ? 34  THR C HA   1 
ATOM   15546 H HB   . THR C 1 34  ? 159.385 411.798 441.408 1.00 47.74  ? 34  THR C HB   1 
ATOM   15547 H HG1  . THR C 1 34  ? 160.926 413.262 439.534 1.00 47.74  ? 34  THR C HG1  1 
ATOM   15548 H HG21 . THR C 1 34  ? 158.150 412.210 439.376 1.00 47.74  ? 34  THR C HG21 1 
ATOM   15549 H HG22 . THR C 1 34  ? 158.607 413.921 439.370 1.00 47.74  ? 34  THR C HG22 1 
ATOM   15550 H HG23 . THR C 1 34  ? 157.548 413.278 440.649 1.00 47.74  ? 34  THR C HG23 1 
ATOM   15551 N N    . ALA C 1 35  ? 161.707 414.346 443.538 1.00 48.84  ? 35  ALA C N    1 
ATOM   15552 C CA   . ALA C 1 35  ? 162.770 414.075 444.500 1.00 48.84  ? 35  ALA C CA   1 
ATOM   15553 C C    . ALA C 1 35  ? 162.332 413.106 445.618 1.00 48.84  ? 35  ALA C C    1 
ATOM   15554 O O    . ALA C 1 35  ? 161.210 413.166 446.121 1.00 48.84  ? 35  ALA C O    1 
ATOM   15555 C CB   . ALA C 1 35  ? 163.284 415.398 445.073 1.00 48.84  ? 35  ALA C CB   1 
ATOM   15556 H H    . ALA C 1 35  ? 161.341 415.285 443.483 1.00 48.84  ? 35  ALA C H    1 
ATOM   15557 H HA   . ALA C 1 35  ? 163.594 413.608 443.962 1.00 48.84  ? 35  ALA C HA   1 
ATOM   15558 H HB1  . ALA C 1 35  ? 163.601 416.056 444.264 1.00 48.84  ? 35  ALA C HB1  1 
ATOM   15559 H HB2  . ALA C 1 35  ? 162.492 415.879 445.645 1.00 48.84  ? 35  ALA C HB2  1 
ATOM   15560 H HB3  . ALA C 1 35  ? 164.133 415.213 445.730 1.00 48.84  ? 35  ALA C HB3  1 
ATOM   15561 N N    . GLU C 1 36  ? 163.243 412.228 446.027 1.00 52.06  ? 36  GLU C N    1 
ATOM   15562 C CA   . GLU C 1 36  ? 163.055 411.171 447.024 1.00 52.06  ? 36  GLU C CA   1 
ATOM   15563 C C    . GLU C 1 36  ? 162.438 411.685 448.335 1.00 52.06  ? 36  GLU C C    1 
ATOM   15564 O O    . GLU C 1 36  ? 163.028 412.496 449.049 1.00 52.06  ? 36  GLU C O    1 
ATOM   15565 C CB   . GLU C 1 36  ? 164.434 410.529 447.258 1.00 52.06  ? 36  GLU C CB   1 
ATOM   15566 C CG   . GLU C 1 36  ? 164.469 409.435 448.332 1.00 52.06  ? 36  GLU C CG   1 
ATOM   15567 C CD   . GLU C 1 36  ? 165.863 408.787 448.453 1.00 52.06  ? 36  GLU C CD   1 
ATOM   15568 O OE1  . GLU C 1 36  ? 166.890 409.489 448.313 1.00 52.06  ? 36  GLU C OE1  1 
ATOM   15569 O OE2  . GLU C 1 36  ? 165.930 407.566 448.713 1.00 52.06  ? 36  GLU C OE2  1 
ATOM   15570 H H    . GLU C 1 36  ? 164.140 412.249 445.564 1.00 52.06  ? 36  GLU C H    1 
ATOM   15571 H HA   . GLU C 1 36  ? 162.396 410.408 446.611 1.00 52.06  ? 36  GLU C HA   1 
ATOM   15572 H HB2  . GLU C 1 36  ? 164.774 410.099 446.317 1.00 52.06  ? 36  GLU C HB2  1 
ATOM   15573 H HB3  . GLU C 1 36  ? 165.129 411.319 447.541 1.00 52.06  ? 36  GLU C HB3  1 
ATOM   15574 H HG2  . GLU C 1 36  ? 164.197 409.863 449.296 1.00 52.06  ? 36  GLU C HG2  1 
ATOM   15575 H HG3  . GLU C 1 36  ? 163.729 408.678 448.078 1.00 52.06  ? 36  GLU C HG3  1 
ATOM   15576 N N    . GLY C 1 37  ? 161.247 411.194 448.669 1.00 44.90  ? 37  GLY C N    1 
ATOM   15577 C CA   . GLY C 1 37  ? 160.581 411.470 449.942 1.00 44.90  ? 37  GLY C CA   1 
ATOM   15578 C C    . GLY C 1 37  ? 159.975 412.867 450.089 1.00 44.90  ? 37  GLY C C    1 
ATOM   15579 O O    . GLY C 1 37  ? 159.529 413.197 451.183 1.00 44.90  ? 37  GLY C O    1 
ATOM   15580 H H    . GLY C 1 37  ? 160.802 410.544 448.039 1.00 44.90  ? 37  GLY C H    1 
ATOM   15581 H HA2  . GLY C 1 37  ? 159.775 410.750 450.075 1.00 44.90  ? 37  GLY C HA2  1 
ATOM   15582 H HA3  . GLY C 1 37  ? 161.293 411.326 450.754 1.00 44.90  ? 37  GLY C HA3  1 
ATOM   15583 N N    . LYS C 1 38  ? 159.947 413.694 449.035 1.00 45.41  ? 38  LYS C N    1 
ATOM   15584 C CA   . LYS C 1 38  ? 159.324 415.032 449.026 1.00 45.41  ? 38  LYS C CA   1 
ATOM   15585 C C    . LYS C 1 38  ? 157.973 415.001 448.293 1.00 45.41  ? 38  LYS C C    1 
ATOM   15586 O O    . LYS C 1 38  ? 157.843 414.242 447.333 1.00 45.41  ? 38  LYS C O    1 
ATOM   15587 C CB   . LYS C 1 38  ? 160.259 416.053 448.345 1.00 45.41  ? 38  LYS C CB   1 
ATOM   15588 C CG   . LYS C 1 38  ? 161.716 416.108 448.844 1.00 45.41  ? 38  LYS C CG   1 
ATOM   15589 C CD   . LYS C 1 38  ? 161.917 416.252 450.357 1.00 45.41  ? 38  LYS C CD   1 
ATOM   15590 C CE   . LYS C 1 38  ? 161.270 417.518 450.923 1.00 45.41  ? 38  LYS C CE   1 
ATOM   15591 N NZ   . LYS C 1 38  ? 161.461 417.612 452.392 1.00 45.41  ? 38  LYS C NZ   1 
ATOM   15592 H H    . LYS C 1 38  ? 160.333 413.353 448.168 1.00 45.41  ? 38  LYS C H    1 
ATOM   15593 H HA   . LYS C 1 38  ? 159.140 415.347 450.053 1.00 45.41  ? 38  LYS C HA   1 
ATOM   15594 H HB2  . LYS C 1 38  ? 160.295 415.830 447.279 1.00 45.41  ? 38  LYS C HB2  1 
ATOM   15595 H HB3  . LYS C 1 38  ? 159.823 417.047 448.442 1.00 45.41  ? 38  LYS C HB3  1 
ATOM   15596 H HG2  . LYS C 1 38  ? 162.224 415.199 448.522 1.00 45.41  ? 38  LYS C HG2  1 
ATOM   15597 H HG3  . LYS C 1 38  ? 162.211 416.942 448.348 1.00 45.41  ? 38  LYS C HG3  1 
ATOM   15598 H HD2  . LYS C 1 38  ? 161.506 415.373 450.852 1.00 45.41  ? 38  LYS C HD2  1 
ATOM   15599 H HD3  . LYS C 1 38  ? 162.988 416.279 450.557 1.00 45.41  ? 38  LYS C HD3  1 
ATOM   15600 H HE2  . LYS C 1 38  ? 161.707 418.384 450.430 1.00 45.41  ? 38  LYS C HE2  1 
ATOM   15601 H HE3  . LYS C 1 38  ? 160.206 417.495 450.688 1.00 45.41  ? 38  LYS C HE3  1 
ATOM   15602 H HZ1  . LYS C 1 38  ? 160.888 418.338 452.794 1.00 45.41  ? 38  LYS C HZ1  1 
ATOM   15603 H HZ2  . LYS C 1 38  ? 161.193 416.750 452.841 1.00 45.41  ? 38  LYS C HZ2  1 
ATOM   15604 H HZ3  . LYS C 1 38  ? 162.425 417.785 452.631 1.00 45.41  ? 38  LYS C HZ3  1 
ATOM   15605 N N    . PRO C 1 39  ? 156.970 415.814 448.661 1.00 43.80  ? 39  PRO C N    1 
ATOM   15606 C CA   . PRO C 1 39  ? 155.724 415.898 447.909 1.00 43.80  ? 39  PRO C CA   1 
ATOM   15607 C C    . PRO C 1 39  ? 155.987 416.478 446.518 1.00 43.80  ? 39  PRO C C    1 
ATOM   15608 O O    . PRO C 1 39  ? 156.586 417.543 446.385 1.00 43.80  ? 39  PRO C O    1 
ATOM   15609 C CB   . PRO C 1 39  ? 154.786 416.772 448.732 1.00 43.80  ? 39  PRO C CB   1 
ATOM   15610 C CG   . PRO C 1 39  ? 155.752 417.659 449.506 1.00 43.80  ? 39  PRO C CG   1 
ATOM   15611 C CD   . PRO C 1 39  ? 156.946 416.742 449.772 1.00 43.80  ? 39  PRO C CD   1 
ATOM   15612 H HA   . PRO C 1 39  ? 155.279 414.907 447.819 1.00 43.80  ? 39  PRO C HA   1 
ATOM   15613 H HB2  . PRO C 1 39  ? 154.104 417.355 448.115 1.00 43.80  ? 39  PRO C HB2  1 
ATOM   15614 H HB3  . PRO C 1 39  ? 154.228 416.148 449.429 1.00 43.80  ? 39  PRO C HB3  1 
ATOM   15615 H HG2  . PRO C 1 39  ? 156.066 418.492 448.879 1.00 43.80  ? 39  PRO C HG2  1 
ATOM   15616 H HG3  . PRO C 1 39  ? 155.305 418.035 450.425 1.00 43.80  ? 39  PRO C HG3  1 
ATOM   15617 H HD2  . PRO C 1 39  ? 157.865 417.323 449.825 1.00 43.80  ? 39  PRO C HD2  1 
ATOM   15618 H HD3  . PRO C 1 39  ? 156.790 416.193 450.699 1.00 43.80  ? 39  PRO C HD3  1 
ATOM   15619 N N    . SER C 1 40  ? 155.554 415.778 445.473 1.00 43.59  ? 40  SER C N    1 
ATOM   15620 C CA   . SER C 1 40  ? 155.804 416.188 444.094 1.00 43.59  ? 40  SER C CA   1 
ATOM   15621 C C    . SER C 1 40  ? 155.021 417.425 443.676 1.00 43.59  ? 40  SER C C    1 
ATOM   15622 O O    . SER C 1 40  ? 153.868 417.623 444.059 1.00 43.59  ? 40  SER C O    1 
ATOM   15623 C CB   . SER C 1 40  ? 155.522 415.045 443.130 1.00 43.59  ? 40  SER C CB   1 
ATOM   15624 O OG   . SER C 1 40  ? 156.685 414.261 443.062 1.00 43.59  ? 40  SER C OG   1 
ATOM   15625 H H    . SER C 1 40  ? 155.088 414.898 445.633 1.00 43.59  ? 40  SER C H    1 
ATOM   15626 H HA   . SER C 1 40  ? 156.860 416.443 444.012 1.00 43.59  ? 40  SER C HA   1 
ATOM   15627 H HB2  . SER C 1 40  ? 154.673 414.453 443.468 1.00 43.59  ? 40  SER C HB2  1 
ATOM   15628 H HB3  . SER C 1 40  ? 155.312 415.437 442.135 1.00 43.59  ? 40  SER C HB3  1 
ATOM   15629 H HG   . SER C 1 40  ? 157.339 414.808 442.623 1.00 43.59  ? 40  SER C HG   1 
ATOM   15630 N N    . MET C 1 41  ? 155.667 418.232 442.836 1.00 44.06  ? 41  MET C N    1 
ATOM   15631 C CA   . MET C 1 41  ? 155.180 419.520 442.352 1.00 44.06  ? 41  MET C CA   1 
ATOM   15632 C C    . MET C 1 41  ? 155.169 419.572 440.829 1.00 44.06  ? 41  MET C C    1 
ATOM   15633 O O    . MET C 1 41  ? 156.093 419.064 440.195 1.00 44.06  ? 41  MET C O    1 
ATOM   15634 C CB   . MET C 1 41  ? 156.092 420.639 442.874 1.00 44.06  ? 41  MET C CB   1 
ATOM   15635 C CG   . MET C 1 41  ? 156.090 420.764 444.395 1.00 44.06  ? 41  MET C CG   1 
ATOM   15636 S SD   . MET C 1 41  ? 154.469 421.151 445.079 1.00 44.06  ? 41  MET C SD   1 
ATOM   15637 C CE   . MET C 1 41  ? 154.884 421.223 446.832 1.00 44.06  ? 41  MET C CE   1 
ATOM   15638 H H    . MET C 1 41  ? 156.588 417.954 442.530 1.00 44.06  ? 41  MET C H    1 
ATOM   15639 H HA   . MET C 1 41  ? 154.165 419.696 442.708 1.00 44.06  ? 41  MET C HA   1 
ATOM   15640 H HB2  . MET C 1 41  ? 157.112 420.459 442.537 1.00 44.06  ? 41  MET C HB2  1 
ATOM   15641 H HB3  . MET C 1 41  ? 155.763 421.589 442.456 1.00 44.06  ? 41  MET C HB3  1 
ATOM   15642 H HG2  . MET C 1 41  ? 156.448 419.836 444.838 1.00 44.06  ? 41  MET C HG2  1 
ATOM   15643 H HG3  . MET C 1 41  ? 156.780 421.558 444.674 1.00 44.06  ? 41  MET C HG3  1 
ATOM   15644 H HE1  . MET C 1 41  ? 155.602 422.022 446.987 1.00 44.06  ? 41  MET C HE1  1 
ATOM   15645 H HE2  . MET C 1 41  ? 153.991 421.428 447.417 1.00 44.06  ? 41  MET C HE2  1 
ATOM   15646 H HE3  . MET C 1 41  ? 155.316 420.279 447.149 1.00 44.06  ? 41  MET C HE3  1 
ATOM   15647 N N    . ASP C 1 42  ? 154.189 420.269 440.262 1.00 42.35  ? 42  ASP C N    1 
ATOM   15648 C CA   . ASP C 1 42  ? 154.206 420.748 438.878 1.00 42.35  ? 42  ASP C CA   1 
ATOM   15649 C C    . ASP C 1 42  ? 154.577 422.231 438.825 1.00 42.35  ? 42  ASP C C    1 
ATOM   15650 O O    . ASP C 1 42  ? 154.028 423.037 439.575 1.00 42.35  ? 42  ASP C O    1 
ATOM   15651 C CB   . ASP C 1 42  ? 152.843 420.583 438.197 1.00 42.35  ? 42  ASP C CB   1 
ATOM   15652 C CG   . ASP C 1 42  ? 152.418 419.145 437.915 1.00 42.35  ? 42  ASP C CG   1 
ATOM   15653 O OD1  . ASP C 1 42  ? 153.257 418.219 438.025 1.00 42.35  ? 42  ASP C OD1  1 
ATOM   15654 O OD2  . ASP C 1 42  ? 151.236 418.966 437.538 1.00 42.35  ? 42  ASP C OD2  1 
ATOM   15655 H H    . ASP C 1 42  ? 153.478 420.654 440.866 1.00 42.35  ? 42  ASP C H    1 
ATOM   15656 H HA   . ASP C 1 42  ? 154.942 420.185 438.304 1.00 42.35  ? 42  ASP C HA   1 
ATOM   15657 H HB2  . ASP C 1 42  ? 152.088 421.058 438.822 1.00 42.35  ? 42  ASP C HB2  1 
ATOM   15658 H HB3  . ASP C 1 42  ? 152.873 421.114 437.247 1.00 42.35  ? 42  ASP C HB3  1 
ATOM   15659 N N    . VAL C 1 43  ? 155.481 422.596 437.919 1.00 36.67  ? 43  VAL C N    1 
ATOM   15660 C CA   . VAL C 1 43  ? 155.982 423.962 437.731 1.00 36.67  ? 43  VAL C CA   1 
ATOM   15661 C C    . VAL C 1 43  ? 155.916 424.340 436.254 1.00 36.67  ? 43  VAL C C    1 
ATOM   15662 O O    . VAL C 1 43  ? 156.332 423.560 435.396 1.00 36.67  ? 43  VAL C O    1 
ATOM   15663 C CB   . VAL C 1 43  ? 157.425 424.092 438.254 1.00 36.67  ? 43  VAL C CB   1 
ATOM   15664 C CG1  . VAL C 1 43  ? 157.925 425.535 438.152 1.00 36.67  ? 43  VAL C CG1  1 
ATOM   15665 C CG2  . VAL C 1 43  ? 157.573 423.662 439.714 1.00 36.67  ? 43  VAL C CG2  1 
ATOM   15666 H H    . VAL C 1 43  ? 155.882 421.873 437.343 1.00 36.67  ? 43  VAL C H    1 
ATOM   15667 H HA   . VAL C 1 43  ? 155.358 424.659 438.289 1.00 36.67  ? 43  VAL C HA   1 
ATOM   15668 H HB   . VAL C 1 43  ? 158.081 423.461 437.654 1.00 36.67  ? 43  VAL C HB   1 
ATOM   15669 H HG11 . VAL C 1 43  ? 157.966 425.849 437.110 1.00 36.67  ? 43  VAL C HG11 1 
ATOM   15670 H HG12 . VAL C 1 43  ? 158.929 425.610 438.565 1.00 36.67  ? 43  VAL C HG12 1 
ATOM   15671 H HG13 . VAL C 1 43  ? 157.263 426.199 438.703 1.00 36.67  ? 43  VAL C HG13 1 
ATOM   15672 H HG21 . VAL C 1 43  ? 157.354 422.601 439.824 1.00 36.67  ? 43  VAL C HG21 1 
ATOM   15673 H HG22 . VAL C 1 43  ? 158.595 423.834 440.050 1.00 36.67  ? 43  VAL C HG22 1 
ATOM   15674 H HG23 . VAL C 1 43  ? 156.889 424.239 440.333 1.00 36.67  ? 43  VAL C HG23 1 
ATOM   15675 N N    . TRP C 1 44  ? 155.411 425.531 435.936 1.00 34.92  ? 44  TRP C N    1 
ATOM   15676 C CA   . TRP C 1 44  ? 155.379 426.056 434.564 1.00 34.92  ? 44  TRP C CA   1 
ATOM   15677 C C    . TRP C 1 44  ? 155.388 427.588 434.502 1.00 34.92  ? 44  TRP C C    1 
ATOM   15678 O O    . TRP C 1 44  ? 154.973 428.274 435.439 1.00 34.92  ? 44  TRP C O    1 
ATOM   15679 C CB   . TRP C 1 44  ? 154.169 425.509 433.802 1.00 34.92  ? 44  TRP C CB   1 
ATOM   15680 C CG   . TRP C 1 44  ? 152.821 425.911 434.306 1.00 34.92  ? 44  TRP C CG   1 
ATOM   15681 C CD1  . TRP C 1 44  ? 152.041 426.881 433.787 1.00 34.92  ? 44  TRP C CD1  1 
ATOM   15682 C CD2  . TRP C 1 44  ? 152.073 425.367 435.423 1.00 34.92  ? 44  TRP C CD2  1 
ATOM   15683 N NE1  . TRP C 1 44  ? 150.864 426.962 434.501 1.00 34.92  ? 44  TRP C NE1  1 
ATOM   15684 C CE2  . TRP C 1 44  ? 150.835 426.056 435.529 1.00 34.92  ? 44  TRP C CE2  1 
ATOM   15685 C CE3  . TRP C 1 44  ? 152.308 424.329 436.343 1.00 34.92  ? 44  TRP C CE3  1 
ATOM   15686 C CZ2  . TRP C 1 44  ? 149.882 425.748 436.503 1.00 34.92  ? 44  TRP C CZ2  1 
ATOM   15687 C CZ3  . TRP C 1 44  ? 151.363 424.008 437.329 1.00 34.92  ? 44  TRP C CZ3  1 
ATOM   15688 C CH2  . TRP C 1 44  ? 150.154 424.711 437.407 1.00 34.92  ? 44  TRP C CH2  1 
ATOM   15689 H H    . TRP C 1 44  ? 155.053 426.120 436.674 1.00 34.92  ? 44  TRP C H    1 
ATOM   15690 H HA   . TRP C 1 44  ? 156.274 425.711 434.047 1.00 34.92  ? 44  TRP C HA   1 
ATOM   15691 H HB2  . TRP C 1 44  ? 154.250 425.819 432.760 1.00 34.92  ? 44  TRP C HB2  1 
ATOM   15692 H HB3  . TRP C 1 44  ? 154.218 424.421 433.805 1.00 34.92  ? 44  TRP C HB3  1 
ATOM   15693 H HD1  . TRP C 1 44  ? 152.297 427.486 432.931 1.00 34.92  ? 44  TRP C HD1  1 
ATOM   15694 H HE1  . TRP C 1 44  ? 150.121 427.605 434.269 1.00 34.92  ? 44  TRP C HE1  1 
ATOM   15695 H HE3  . TRP C 1 44  ? 153.226 423.766 436.281 1.00 34.92  ? 44  TRP C HE3  1 
ATOM   15696 H HZ2  . TRP C 1 44  ? 148.950 426.290 436.545 1.00 34.92  ? 44  TRP C HZ2  1 
ATOM   15697 H HZ3  . TRP C 1 44  ? 151.567 423.212 438.030 1.00 34.92  ? 44  TRP C HZ3  1 
ATOM   15698 H HH2  . TRP C 1 44  ? 149.437 424.426 438.162 1.00 34.92  ? 44  TRP C HH2  1 
ATOM   15699 N N    . LEU C 1 45  ? 155.847 428.126 433.370 1.00 30.31  ? 45  LEU C N    1 
ATOM   15700 C CA   . LEU C 1 45  ? 155.793 429.547 433.042 1.00 30.31  ? 45  LEU C CA   1 
ATOM   15701 C C    . LEU C 1 45  ? 154.448 429.834 432.363 1.00 30.31  ? 45  LEU C C    1 
ATOM   15702 O O    . LEU C 1 45  ? 154.118 429.233 431.344 1.00 30.31  ? 45  LEU C O    1 
ATOM   15703 C CB   . LEU C 1 45  ? 156.997 429.858 432.140 1.00 30.31  ? 45  LEU C CB   1 
ATOM   15704 C CG   . LEU C 1 45  ? 157.525 431.297 432.181 1.00 30.31  ? 45  LEU C CG   1 
ATOM   15705 C CD1  . LEU C 1 45  ? 158.625 431.435 431.135 1.00 30.31  ? 45  LEU C CD1  1 
ATOM   15706 C CD2  . LEU C 1 45  ? 156.470 432.345 431.858 1.00 30.31  ? 45  LEU C CD2  1 
ATOM   15707 H H    . LEU C 1 45  ? 156.138 427.500 432.634 1.00 30.31  ? 45  LEU C H    1 
ATOM   15708 H HA   . LEU C 1 45  ? 155.871 430.136 433.955 1.00 30.31  ? 45  LEU C HA   1 
ATOM   15709 H HB2  . LEU C 1 45  ? 157.829 429.223 432.443 1.00 30.31  ? 45  LEU C HB2  1 
ATOM   15710 H HB3  . LEU C 1 45  ? 156.751 429.595 431.112 1.00 30.31  ? 45  LEU C HB3  1 
ATOM   15711 H HG   . LEU C 1 45  ? 157.939 431.502 433.168 1.00 30.31  ? 45  LEU C HG   1 
ATOM   15712 H HD11 . LEU C 1 45  ? 159.120 432.397 431.244 1.00 30.31  ? 45  LEU C HD11 1 
ATOM   15713 H HD12 . LEU C 1 45  ? 158.203 431.364 430.136 1.00 30.31  ? 45  LEU C HD12 1 
ATOM   15714 H HD13 . LEU C 1 45  ? 159.360 430.641 431.252 1.00 30.31  ? 45  LEU C HD13 1 
ATOM   15715 H HD21 . LEU C 1 45  ? 156.940 433.325 431.794 1.00 30.31  ? 45  LEU C HD21 1 
ATOM   15716 H HD22 . LEU C 1 45  ? 155.989 432.109 430.911 1.00 30.31  ? 45  LEU C HD22 1 
ATOM   15717 H HD23 . LEU C 1 45  ? 155.731 432.382 432.656 1.00 30.31  ? 45  LEU C HD23 1 
ATOM   15718 N N    . ASP C 1 46  ? 153.637 430.702 432.948 1.00 29.08  ? 46  ASP C N    1 
ATOM   15719 C CA   . ASP C 1 46  ? 152.284 430.981 432.479 1.00 29.08  ? 46  ASP C CA   1 
ATOM   15720 C C    . ASP C 1 46  ? 152.203 432.176 431.520 1.00 29.08  ? 46  ASP C C    1 
ATOM   15721 O O    . ASP C 1 46  ? 151.412 432.166 430.578 1.00 29.08  ? 46  ASP C O    1 
ATOM   15722 C CB   . ASP C 1 46  ? 151.408 431.240 433.699 1.00 29.08  ? 46  ASP C CB   1 
ATOM   15723 C CG   . ASP C 1 46  ? 149.916 431.206 433.387 1.00 29.08  ? 46  ASP C CG   1 
ATOM   15724 O OD1  . ASP C 1 46  ? 149.492 430.468 432.476 1.00 29.08  ? 46  ASP C OD1  1 
ATOM   15725 O OD2  . ASP C 1 46  ? 149.145 431.855 434.124 1.00 29.08  ? 46  ASP C OD2  1 
ATOM   15726 H H    . ASP C 1 46  ? 153.956 431.160 433.789 1.00 29.08  ? 46  ASP C H    1 
ATOM   15727 H HA   . ASP C 1 46  ? 151.897 430.105 431.958 1.00 29.08  ? 46  ASP C HA   1 
ATOM   15728 H HB2  . ASP C 1 46  ? 151.613 430.473 434.445 1.00 29.08  ? 46  ASP C HB2  1 
ATOM   15729 H HB3  . ASP C 1 46  ? 151.675 432.203 434.132 1.00 29.08  ? 46  ASP C HB3  1 
ATOM   15730 N N    . ALA C 1 47  ? 153.003 433.220 431.760 1.00 27.43  ? 47  ALA C N    1 
ATOM   15731 C CA   . ALA C 1 47  ? 152.999 434.446 430.967 1.00 27.43  ? 47  ALA C CA   1 
ATOM   15732 C C    . ALA C 1 47  ? 154.335 435.199 431.021 1.00 27.43  ? 47  ALA C C    1 
ATOM   15733 O O    . ALA C 1 47  ? 154.949 435.294 432.084 1.00 27.43  ? 47  ALA C O    1 
ATOM   15734 C CB   . ALA C 1 47  ? 151.867 435.341 431.475 1.00 27.43  ? 47  ALA C CB   1 
ATOM   15735 H H    . ALA C 1 47  ? 153.648 433.167 432.535 1.00 27.43  ? 47  ALA C H    1 
ATOM   15736 H HA   . ALA C 1 47  ? 152.801 434.193 429.926 1.00 27.43  ? 47  ALA C HA   1 
ATOM   15737 H HB1  . ALA C 1 47  ? 150.911 434.830 431.368 1.00 27.43  ? 47  ALA C HB1  1 
ATOM   15738 H HB2  . ALA C 1 47  ? 151.834 436.259 430.892 1.00 27.43  ? 47  ALA C HB2  1 
ATOM   15739 H HB3  . ALA C 1 47  ? 152.022 435.591 432.523 1.00 27.43  ? 47  ALA C HB3  1 
ATOM   15740 N N    . ILE C 1 48  ? 154.743 435.795 429.901 1.00 25.86  ? 48  ILE C N    1 
ATOM   15741 C CA   . ILE C 1 48  ? 155.792 436.819 429.792 1.00 25.86  ? 48  ILE C CA   1 
ATOM   15742 C C    . ILE C 1 48  ? 155.134 438.072 429.221 1.00 25.86  ? 48  ILE C C    1 
ATOM   15743 O O    . ILE C 1 48  ? 154.633 438.021 428.095 1.00 25.86  ? 48  ILE C O    1 
ATOM   15744 C CB   . ILE C 1 48  ? 156.934 436.341 428.873 1.00 25.86  ? 48  ILE C CB   1 
ATOM   15745 C CG1  . ILE C 1 48  ? 157.603 435.075 429.430 1.00 25.86  ? 48  ILE C CG1  1 
ATOM   15746 C CG2  . ILE C 1 48  ? 157.958 437.466 428.676 1.00 25.86  ? 48  ILE C CG2  1 
ATOM   15747 C CD1  . ILE C 1 48  ? 158.695 434.499 428.522 1.00 25.86  ? 48  ILE C CD1  1 
ATOM   15748 H H    . ILE C 1 48  ? 154.179 435.654 429.076 1.00 25.86  ? 48  ILE C H    1 
ATOM   15749 H HA   . ILE C 1 48  ? 156.203 437.049 430.774 1.00 25.86  ? 48  ILE C HA   1 
ATOM   15750 H HB   . ILE C 1 48  ? 156.513 436.091 427.900 1.00 25.86  ? 48  ILE C HB   1 
ATOM   15751 H HG12 . ILE C 1 48  ? 158.028 435.290 430.409 1.00 25.86  ? 48  ILE C HG12 1 
ATOM   15752 H HG13 . ILE C 1 48  ? 156.849 434.298 429.549 1.00 25.86  ? 48  ILE C HG13 1 
ATOM   15753 H HG21 . ILE C 1 48  ? 158.744 437.153 427.991 1.00 25.86  ? 48  ILE C HG21 1 
ATOM   15754 H HG22 . ILE C 1 48  ? 158.412 437.724 429.632 1.00 25.86  ? 48  ILE C HG22 1 
ATOM   15755 H HG23 . ILE C 1 48  ? 157.498 438.354 428.245 1.00 25.86  ? 48  ILE C HG23 1 
ATOM   15756 H HD11 . ILE C 1 48  ? 159.005 433.529 428.900 1.00 25.86  ? 48  ILE C HD11 1 
ATOM   15757 H HD12 . ILE C 1 48  ? 158.314 434.379 427.512 1.00 25.86  ? 48  ILE C HD12 1 
ATOM   15758 H HD13 . ILE C 1 48  ? 159.564 435.151 428.510 1.00 25.86  ? 48  ILE C HD13 1 
ATOM   15759 N N    . TYR C 1 49  ? 155.106 439.190 429.941 1.00 26.35  ? 49  TYR C N    1 
ATOM   15760 C CA   . TYR C 1 49  ? 154.410 440.389 429.471 1.00 26.35  ? 49  TYR C CA   1 
ATOM   15761 C C    . TYR C 1 49  ? 154.947 441.708 430.029 1.00 26.35  ? 49  TYR C C    1 
ATOM   15762 O O    . TYR C 1 49  ? 155.653 441.743 431.031 1.00 26.35  ? 49  TYR C O    1 
ATOM   15763 C CB   . TYR C 1 49  ? 152.903 440.261 429.735 1.00 26.35  ? 49  TYR C CB   1 
ATOM   15764 C CG   . TYR C 1 49  ? 152.426 440.495 431.150 1.00 26.35  ? 49  TYR C CG   1 
ATOM   15765 C CD1  . TYR C 1 49  ? 152.583 439.497 432.120 1.00 26.35  ? 49  TYR C CD1  1 
ATOM   15766 C CD2  . TYR C 1 49  ? 151.719 441.668 431.464 1.00 26.35  ? 49  TYR C CD2  1 
ATOM   15767 C CE1  . TYR C 1 49  ? 152.030 439.667 433.402 1.00 26.35  ? 49  TYR C CE1  1 
ATOM   15768 C CE2  . TYR C 1 49  ? 151.179 441.851 432.748 1.00 26.35  ? 49  TYR C CE2  1 
ATOM   15769 C CZ   . TYR C 1 49  ? 151.332 440.845 433.720 1.00 26.35  ? 49  TYR C CZ   1 
ATOM   15770 O OH   . TYR C 1 49  ? 150.811 441.004 434.961 1.00 26.35  ? 49  TYR C OH   1 
ATOM   15771 H H    . TYR C 1 49  ? 155.518 439.198 430.862 1.00 26.35  ? 49  TYR C H    1 
ATOM   15772 H HA   . TYR C 1 49  ? 154.542 440.444 428.391 1.00 26.35  ? 49  TYR C HA   1 
ATOM   15773 H HB2  . TYR C 1 49  ? 152.391 440.969 429.084 1.00 26.35  ? 49  TYR C HB2  1 
ATOM   15774 H HB3  . TYR C 1 49  ? 152.563 439.274 429.423 1.00 26.35  ? 49  TYR C HB3  1 
ATOM   15775 H HD1  . TYR C 1 49  ? 153.107 438.584 431.881 1.00 26.35  ? 49  TYR C HD1  1 
ATOM   15776 H HD2  . TYR C 1 49  ? 151.587 442.436 430.716 1.00 26.35  ? 49  TYR C HD2  1 
ATOM   15777 H HE1  . TYR C 1 49  ? 152.142 438.899 434.153 1.00 26.35  ? 49  TYR C HE1  1 
ATOM   15778 H HE2  . TYR C 1 49  ? 150.651 442.761 432.989 1.00 26.35  ? 49  TYR C HE2  1 
ATOM   15779 H HH   . TYR C 1 49  ? 150.593 441.916 435.144 1.00 26.35  ? 49  TYR C HH   1 
ATOM   15780 N N    . GLN C 1 50  ? 154.578 442.813 429.385 1.00 28.71  ? 50  GLN C N    1 
ATOM   15781 C CA   . GLN C 1 50  ? 154.701 444.179 429.896 1.00 28.71  ? 50  GLN C CA   1 
ATOM   15782 C C    . GLN C 1 50  ? 153.353 444.887 429.732 1.00 28.71  ? 50  GLN C C    1 
ATOM   15783 O O    . GLN C 1 50  ? 152.593 444.559 428.819 1.00 28.71  ? 50  GLN C O    1 
ATOM   15784 C CB   . GLN C 1 50  ? 155.854 444.892 429.166 1.00 28.71  ? 50  GLN C CB   1 
ATOM   15785 C CG   . GLN C 1 50  ? 156.063 446.345 429.615 1.00 28.71  ? 50  GLN C CG   1 
ATOM   15786 C CD   . GLN C 1 50  ? 157.280 447.037 429.004 1.00 28.71  ? 50  GLN C CD   1 
ATOM   15787 O OE1  . GLN C 1 50  ? 158.195 446.432 428.475 1.00 28.71  ? 50  GLN C OE1  1 
ATOM   15788 N NE2  . GLN C 1 50  ? 157.333 448.348 429.050 1.00 28.71  ? 50  GLN C NE2  1 
ATOM   15789 H H    . GLN C 1 50  ? 154.012 442.704 428.557 1.00 28.71  ? 50  GLN C H    1 
ATOM   15790 H HA   . GLN C 1 50  ? 154.934 444.149 430.960 1.00 28.71  ? 50  GLN C HA   1 
ATOM   15791 H HB2  . GLN C 1 50  ? 156.768 444.328 429.340 1.00 28.71  ? 50  GLN C HB2  1 
ATOM   15792 H HB3  . GLN C 1 50  ? 155.641 444.893 428.098 1.00 28.71  ? 50  GLN C HB3  1 
ATOM   15793 H HG2  . GLN C 1 50  ? 155.187 446.922 429.325 1.00 28.71  ? 50  GLN C HG2  1 
ATOM   15794 H HG3  . GLN C 1 50  ? 156.161 446.380 430.699 1.00 28.71  ? 50  GLN C HG3  1 
ATOM   15795 H HE21 . GLN C 1 50  ? 156.571 448.874 429.451 1.00 28.71  ? 50  GLN C HE21 1 
ATOM   15796 H HE22 . GLN C 1 50  ? 158.129 448.805 428.632 1.00 28.71  ? 50  GLN C HE22 1 
ATOM   15797 N N    . GLU C 1 51  ? 153.030 445.852 430.585 1.00 29.23  ? 51  GLU C N    1 
ATOM   15798 C CA   . GLU C 1 51  ? 151.936 446.782 430.311 1.00 29.23  ? 51  GLU C CA   1 
ATOM   15799 C C    . GLU C 1 51  ? 152.449 448.000 429.539 1.00 29.23  ? 51  GLU C C    1 
ATOM   15800 O O    . GLU C 1 51  ? 153.415 448.635 429.958 1.00 29.23  ? 51  GLU C O    1 
ATOM   15801 C CB   . GLU C 1 51  ? 151.238 447.241 431.592 1.00 29.23  ? 51  GLU C CB   1 
ATOM   15802 C CG   . GLU C 1 51  ? 150.412 446.118 432.217 1.00 29.23  ? 51  GLU C CG   1 
ATOM   15803 C CD   . GLU C 1 51  ? 149.402 446.652 433.241 1.00 29.23  ? 51  GLU C CD   1 
ATOM   15804 O OE1  . GLU C 1 51  ? 148.516 447.449 432.858 1.00 29.23  ? 51  GLU C OE1  1 
ATOM   15805 O OE2  . GLU C 1 51  ? 149.471 446.251 434.424 1.00 29.23  ? 51  GLU C OE2  1 
ATOM   15806 H H    . GLU C 1 51  ? 153.660 446.075 431.341 1.00 29.23  ? 51  GLU C H    1 
ATOM   15807 H HA   . GLU C 1 51  ? 151.188 446.287 429.692 1.00 29.23  ? 51  GLU C HA   1 
ATOM   15808 H HB2  . GLU C 1 51  ? 151.969 447.606 432.312 1.00 29.23  ? 51  GLU C HB2  1 
ATOM   15809 H HB3  . GLU C 1 51  ? 150.572 448.061 431.330 1.00 29.23  ? 51  GLU C HB3  1 
ATOM   15810 H HG2  . GLU C 1 51  ? 149.863 445.611 431.425 1.00 29.23  ? 51  GLU C HG2  1 
ATOM   15811 H HG3  . GLU C 1 51  ? 151.080 445.393 432.676 1.00 29.23  ? 51  GLU C HG3  1 
ATOM   15812 N N    . ASN C 1 52  ? 151.792 448.347 428.428 1.00 26.14  ? 52  ASN C N    1 
ATOM   15813 C CA   . ASN C 1 52  ? 152.101 449.508 427.588 1.00 26.14  ? 52  ASN C CA   1 
ATOM   15814 C C    . ASN C 1 52  ? 153.586 449.649 427.182 1.00 26.14  ? 52  ASN C C    1 
ATOM   15815 O O    . ASN C 1 52  ? 154.241 450.611 427.585 1.00 26.14  ? 52  ASN C O    1 
ATOM   15816 C CB   . ASN C 1 52  ? 151.557 450.779 428.262 1.00 26.14  ? 52  ASN C CB   1 
ATOM   15817 C CG   . ASN C 1 52  ? 150.088 450.726 428.607 1.00 26.14  ? 52  ASN C CG   1 
ATOM   15818 O OD1  . ASN C 1 52  ? 149.282 450.100 427.941 1.00 26.14  ? 52  ASN C OD1  1 
ATOM   15819 N ND2  . ASN C 1 52  ? 149.680 451.386 429.661 1.00 26.14  ? 52  ASN C ND2  1 
ATOM   15820 H H    . ASN C 1 52  ? 150.976 447.807 428.183 1.00 26.14  ? 52  ASN C H    1 
ATOM   15821 H HA   . ASN C 1 52  ? 151.548 449.388 426.657 1.00 26.14  ? 52  ASN C HA   1 
ATOM   15822 H HB2  . ASN C 1 52  ? 152.122 450.961 429.176 1.00 26.14  ? 52  ASN C HB2  1 
ATOM   15823 H HB3  . ASN C 1 52  ? 151.710 451.632 427.602 1.00 26.14  ? 52  ASN C HB3  1 
ATOM   15824 H HD21 . ASN C 1 52  ? 150.335 451.917 430.213 1.00 26.14  ? 52  ASN C HD21 1 
ATOM   15825 H HD22 . ASN C 1 52  ? 148.697 451.373 429.887 1.00 26.14  ? 52  ASN C HD22 1 
ATOM   15826 N N    . PRO C 1 53  ? 154.155 448.736 426.381 1.00 25.53  ? 53  PRO C N    1 
ATOM   15827 C CA   . PRO C 1 53  ? 155.488 448.908 425.807 1.00 25.53  ? 53  PRO C CA   1 
ATOM   15828 C C    . PRO C 1 53  ? 155.573 450.154 424.911 1.00 25.53  ? 53  PRO C C    1 
ATOM   15829 O O    . PRO C 1 53  ? 154.567 450.629 424.383 1.00 25.53  ? 53  PRO C O    1 
ATOM   15830 C CB   . PRO C 1 53  ? 155.781 447.619 425.043 1.00 25.53  ? 53  PRO C CB   1 
ATOM   15831 C CG   . PRO C 1 53  ? 154.399 447.081 424.700 1.00 25.53  ? 53  PRO C CG   1 
ATOM   15832 C CD   . PRO C 1 53  ? 153.529 447.542 425.863 1.00 25.53  ? 53  PRO C CD   1 
ATOM   15833 H HA   . PRO C 1 53  ? 156.221 449.013 426.607 1.00 25.53  ? 53  PRO C HA   1 
ATOM   15834 H HB2  . PRO C 1 53  ? 156.367 447.793 424.142 1.00 25.53  ? 53  PRO C HB2  1 
ATOM   15835 H HB3  . PRO C 1 53  ? 156.291 446.915 425.700 1.00 25.53  ? 53  PRO C HB3  1 
ATOM   15836 H HG2  . PRO C 1 53  ? 154.042 447.547 423.782 1.00 25.53  ? 53  PRO C HG2  1 
ATOM   15837 H HG3  . PRO C 1 53  ? 154.402 445.996 424.598 1.00 25.53  ? 53  PRO C HG3  1 
ATOM   15838 H HD2  . PRO C 1 53  ? 152.525 447.761 425.502 1.00 25.53  ? 53  PRO C HD2  1 
ATOM   15839 H HD3  . PRO C 1 53  ? 153.504 446.772 426.635 1.00 25.53  ? 53  PRO C HD3  1 
ATOM   15840 N N    . ALA C 1 54  ? 156.769 450.716 424.747 1.00 24.43  ? 54  ALA C N    1 
ATOM   15841 C CA   . ALA C 1 54  ? 156.974 451.932 423.967 1.00 24.43  ? 54  ALA C CA   1 
ATOM   15842 C C    . ALA C 1 54  ? 156.907 451.670 422.457 1.00 24.43  ? 54  ALA C C    1 
ATOM   15843 O O    . ALA C 1 54  ? 157.470 450.688 421.967 1.00 24.43  ? 54  ALA C O    1 
ATOM   15844 C CB   . ALA C 1 54  ? 158.321 452.548 424.363 1.00 24.43  ? 54  ALA C CB   1 
ATOM   15845 H H    . ALA C 1 54  ? 157.578 450.264 425.146 1.00 24.43  ? 54  ALA C H    1 
ATOM   15846 H HA   . ALA C 1 54  ? 156.193 452.646 424.224 1.00 24.43  ? 54  ALA C HA   1 
ATOM   15847 H HB1  . ALA C 1 54  ? 158.331 452.767 425.428 1.00 24.43  ? 54  ALA C HB1  1 
ATOM   15848 H HB2  . ALA C 1 54  ? 159.128 451.860 424.131 1.00 24.43  ? 54  ALA C HB2  1 
ATOM   15849 H HB3  . ALA C 1 54  ? 158.475 453.473 423.816 1.00 24.43  ? 54  ALA C HB3  1 
ATOM   15850 N N    . LYS C 1 55  ? 156.267 452.569 421.700 1.00 24.91  ? 55  LYS C N    1 
ATOM   15851 C CA   . LYS C 1 55  ? 156.215 452.483 420.232 1.00 24.91  ? 55  LYS C CA   1 
ATOM   15852 C C    . LYS C 1 55  ? 157.557 452.814 419.590 1.00 24.91  ? 55  LYS C C    1 
ATOM   15853 O O    . LYS C 1 55  ? 158.154 453.846 419.884 1.00 24.91  ? 55  LYS C O    1 
ATOM   15854 C CB   . LYS C 1 55  ? 155.139 453.407 419.655 1.00 24.91  ? 55  LYS C CB   1 
ATOM   15855 C CG   . LYS C 1 55  ? 153.729 453.073 420.142 1.00 24.91  ? 55  LYS C CG   1 
ATOM   15856 C CD   . LYS C 1 55  ? 152.697 453.943 419.417 1.00 24.91  ? 55  LYS C CD   1 
ATOM   15857 C CE   . LYS C 1 55  ? 151.273 453.697 419.924 1.00 24.91  ? 55  LYS C CE   1 
ATOM   15858 N NZ   . LYS C 1 55  ? 151.020 454.341 421.234 1.00 24.91  ? 55  LYS C NZ   1 
ATOM   15859 H H    . LYS C 1 55  ? 155.844 453.364 422.154 1.00 24.91  ? 55  LYS C H    1 
ATOM   15860 H HA   . LYS C 1 55  ? 155.955 451.462 419.954 1.00 24.91  ? 55  LYS C HA   1 
ATOM   15861 H HB2  . LYS C 1 55  ? 155.372 454.439 419.911 1.00 24.91  ? 55  LYS C HB2  1 
ATOM   15862 H HB3  . LYS C 1 55  ? 155.158 453.314 418.570 1.00 24.91  ? 55  LYS C HB3  1 
ATOM   15863 H HG2  . LYS C 1 55  ? 153.517 452.025 419.935 1.00 24.91  ? 55  LYS C HG2  1 
ATOM   15864 H HG3  . LYS C 1 55  ? 153.667 453.247 421.215 1.00 24.91  ? 55  LYS C HG3  1 
ATOM   15865 H HD2  . LYS C 1 55  ? 152.955 454.995 419.533 1.00 24.91  ? 55  LYS C HD2  1 
ATOM   15866 H HD3  . LYS C 1 55  ? 152.729 453.709 418.354 1.00 24.91  ? 55  LYS C HD3  1 
ATOM   15867 H HE2  . LYS C 1 55  ? 150.583 454.105 419.187 1.00 24.91  ? 55  LYS C HE2  1 
ATOM   15868 H HE3  . LYS C 1 55  ? 151.097 452.624 419.983 1.00 24.91  ? 55  LYS C HE3  1 
ATOM   15869 H HZ1  . LYS C 1 55  ? 151.183 455.335 421.172 1.00 24.91  ? 55  LYS C HZ1  1 
ATOM   15870 H HZ2  . LYS C 1 55  ? 150.065 454.206 421.533 1.00 24.91  ? 55  LYS C HZ2  1 
ATOM   15871 H HZ3  . LYS C 1 55  ? 151.627 453.973 421.951 1.00 24.91  ? 55  LYS C HZ3  1 
ATOM   15872 N N    . THR C 1 56  ? 158.012 451.961 418.685 1.00 24.31  ? 56  THR C N    1 
ATOM   15873 C CA   . THR C 1 56  ? 159.012 452.309 417.674 1.00 24.31  ? 56  THR C CA   1 
ATOM   15874 C C    . THR C 1 56  ? 158.262 452.896 416.463 1.00 24.31  ? 56  THR C C    1 
ATOM   15875 O O    . THR C 1 56  ? 157.295 453.631 416.667 1.00 24.31  ? 56  THR C O    1 
ATOM   15876 C CB   . THR C 1 56  ? 159.958 451.121 417.428 1.00 24.31  ? 56  THR C CB   1 
ATOM   15877 O OG1  . THR C 1 56  ? 160.895 451.415 416.429 1.00 24.31  ? 56  THR C OG1  1 
ATOM   15878 C CG2  . THR C 1 56  ? 159.284 449.813 417.032 1.00 24.31  ? 56  THR C CG2  1 
ATOM   15879 H H    . THR C 1 56  ? 157.428 451.159 418.498 1.00 24.31  ? 56  THR C H    1 
ATOM   15880 H HA   . THR C 1 56  ? 159.643 453.112 418.051 1.00 24.31  ? 56  THR C HA   1 
ATOM   15881 H HB   . THR C 1 56  ? 160.511 450.943 418.349 1.00 24.31  ? 56  THR C HB   1 
ATOM   15882 H HG1  . THR C 1 56  ? 161.618 450.791 416.522 1.00 24.31  ? 56  THR C HG1  1 
ATOM   15883 H HG21 . THR C 1 56  ? 160.028 449.095 416.692 1.00 24.31  ? 56  THR C HG21 1 
ATOM   15884 H HG22 . THR C 1 56  ? 158.555 449.982 416.241 1.00 24.31  ? 56  THR C HG22 1 
ATOM   15885 H HG23 . THR C 1 56  ? 158.787 449.390 417.902 1.00 24.31  ? 56  THR C HG23 1 
ATOM   15886 N N    . ARG C 1 57  ? 158.664 452.622 415.214 1.00 26.05  ? 57  ARG C N    1 
ATOM   15887 C CA   . ARG C 1 57  ? 158.022 453.152 413.999 1.00 26.05  ? 57  ARG C CA   1 
ATOM   15888 C C    . ARG C 1 57  ? 156.550 452.769 413.854 1.00 26.05  ? 57  ARG C C    1 
ATOM   15889 O O    . ARG C 1 57  ? 156.144 451.653 414.172 1.00 26.05  ? 57  ARG C O    1 
ATOM   15890 C CB   . ARG C 1 57  ? 158.757 452.674 412.744 1.00 26.05  ? 57  ARG C CB   1 
ATOM   15891 C CG   . ARG C 1 57  ? 160.169 453.244 412.589 1.00 26.05  ? 57  ARG C CG   1 
ATOM   15892 C CD   . ARG C 1 57  ? 160.762 452.755 411.268 1.00 26.05  ? 57  ARG C CD   1 
ATOM   15893 N NE   . ARG C 1 57  ? 162.115 453.276 411.035 1.00 26.05  ? 57  ARG C NE   1 
ATOM   15894 C CZ   . ARG C 1 57  ? 162.982 452.825 410.150 1.00 26.05  ? 57  ARG C CZ   1 
ATOM   15895 N NH1  . ARG C 1 57  ? 164.174 453.333 410.080 1.00 26.05  ? 57  ARG C NH1  1 
ATOM   15896 N NH2  . ARG C 1 57  ? 162.704 451.858 409.322 1.00 26.05  ? 57  ARG C NH2  1 
ATOM   15897 H H    . ARG C 1 57  ? 159.487 452.047 415.122 1.00 26.05  ? 57  ARG C H    1 
ATOM   15898 H HA   . ARG C 1 57  ? 158.066 454.240 414.034 1.00 26.05  ? 57  ARG C HA   1 
ATOM   15899 H HB2  . ARG C 1 57  ? 158.805 451.586 412.748 1.00 26.05  ? 57  ARG C HB2  1 
ATOM   15900 H HB3  . ARG C 1 57  ? 158.182 452.977 411.870 1.00 26.05  ? 57  ARG C HB3  1 
ATOM   15901 H HG2  . ARG C 1 57  ? 160.118 454.332 412.582 1.00 26.05  ? 57  ARG C HG2  1 
ATOM   15902 H HG3  . ARG C 1 57  ? 160.797 452.913 413.415 1.00 26.05  ? 57  ARG C HG3  1 
ATOM   15903 H HD2  . ARG C 1 57  ? 160.791 451.666 411.290 1.00 26.05  ? 57  ARG C HD2  1 
ATOM   15904 H HD3  . ARG C 1 57  ? 160.114 453.068 410.450 1.00 26.05  ? 57  ARG C HD3  1 
ATOM   15905 H HE   . ARG C 1 57  ? 162.426 454.041 411.614 1.00 26.05  ? 57  ARG C HE   1 
ATOM   15906 H HH11 . ARG C 1 57  ? 164.445 454.083 410.697 1.00 26.05  ? 57  ARG C HH11 1 
ATOM   15907 H HH12 . ARG C 1 57  ? 164.830 452.982 409.399 1.00 26.05  ? 57  ARG C HH12 1 
ATOM   15908 H HH21 . ARG C 1 57  ? 161.781 451.450 409.317 1.00 26.05  ? 57  ARG C HH21 1 
ATOM   15909 H HH22 . ARG C 1 57  ? 163.413 451.478 408.713 1.00 26.05  ? 57  ARG C HH22 1 
ATOM   15910 N N    . GLU C 1 58  ? 155.784 453.664 413.251 1.00 29.08  ? 58  GLU C N    1 
ATOM   15911 C CA   . GLU C 1 58  ? 154.566 453.367 412.513 1.00 29.08  ? 58  GLU C CA   1 
ATOM   15912 C C    . GLU C 1 58  ? 154.858 453.321 411.007 1.00 29.08  ? 58  GLU C C    1 
ATOM   15913 O O    . GLU C 1 58  ? 155.622 454.140 410.495 1.00 29.08  ? 58  GLU C O    1 
ATOM   15914 C CB   . GLU C 1 58  ? 153.489 454.422 412.773 1.00 29.08  ? 58  GLU C CB   1 
ATOM   15915 C CG   . GLU C 1 58  ? 153.075 454.507 414.244 1.00 29.08  ? 58  GLU C CG   1 
ATOM   15916 C CD   . GLU C 1 58  ? 151.863 455.422 414.479 1.00 29.08  ? 58  GLU C CD   1 
ATOM   15917 O OE1  . GLU C 1 58  ? 151.566 456.301 413.642 1.00 29.08  ? 58  GLU C OE1  1 
ATOM   15918 O OE2  . GLU C 1 58  ? 151.200 455.285 415.530 1.00 29.08  ? 58  GLU C OE2  1 
ATOM   15919 H H    . GLU C 1 58  ? 156.209 454.555 413.042 1.00 29.08  ? 58  GLU C H    1 
ATOM   15920 H HA   . GLU C 1 58  ? 154.179 452.398 412.825 1.00 29.08  ? 58  GLU C HA   1 
ATOM   15921 H HB2  . GLU C 1 58  ? 153.850 455.397 412.448 1.00 29.08  ? 58  GLU C HB2  1 
ATOM   15922 H HB3  . GLU C 1 58  ? 152.614 454.161 412.181 1.00 29.08  ? 58  GLU C HB3  1 
ATOM   15923 H HG2  . GLU C 1 58  ? 152.840 453.500 414.580 1.00 29.08  ? 58  GLU C HG2  1 
ATOM   15924 H HG3  . GLU C 1 58  ? 153.917 454.869 414.829 1.00 29.08  ? 58  GLU C HG3  1 
ATOM   15925 N N    . TYR C 1 59  ? 154.224 452.393 410.295 1.00 25.16  ? 59  TYR C N    1 
ATOM   15926 C CA   . TYR C 1 59  ? 154.262 452.248 408.843 1.00 25.16  ? 59  TYR C CA   1 
ATOM   15927 C C    . TYR C 1 59  ? 152.857 452.344 408.254 1.00 25.16  ? 59  TYR C C    1 
ATOM   15928 O O    . TYR C 1 59  ? 151.889 451.924 408.884 1.00 25.16  ? 59  TYR C O    1 
ATOM   15929 C CB   . TYR C 1 59  ? 154.854 450.901 408.461 1.00 25.16  ? 59  TYR C CB   1 
ATOM   15930 C CG   . TYR C 1 59  ? 156.334 450.742 408.661 1.00 25.16  ? 59  TYR C CG   1 
ATOM   15931 C CD1  . TYR C 1 59  ? 157.205 451.250 407.688 1.00 25.16  ? 59  TYR C CD1  1 
ATOM   15932 C CD2  . TYR C 1 59  ? 156.838 449.993 409.735 1.00 25.16  ? 59  TYR C CD2  1 
ATOM   15933 C CE1  . TYR C 1 59  ? 158.583 451.011 407.780 1.00 25.16  ? 59  TYR C CE1  1 
ATOM   15934 C CE2  . TYR C 1 59  ? 158.220 449.750 409.831 1.00 25.16  ? 59  TYR C CE2  1 
ATOM   15935 C CZ   . TYR C 1 59  ? 159.090 450.260 408.852 1.00 25.16  ? 59  TYR C CZ   1 
ATOM   15936 O OH   . TYR C 1 59  ? 160.422 450.034 408.945 1.00 25.16  ? 59  TYR C OH   1 
ATOM   15937 H H    . TYR C 1 59  ? 153.619 451.758 410.795 1.00 25.16  ? 59  TYR C H    1 
ATOM   15938 H HA   . TYR C 1 59  ? 154.879 453.033 408.406 1.00 25.16  ? 59  TYR C HA   1 
ATOM   15939 H HB2  . TYR C 1 59  ? 154.334 450.117 409.010 1.00 25.16  ? 59  TYR C HB2  1 
ATOM   15940 H HB3  . TYR C 1 59  ? 154.654 450.728 407.405 1.00 25.16  ? 59  TYR C HB3  1 
ATOM   15941 H HD1  . TYR C 1 59  ? 156.814 451.819 406.858 1.00 25.16  ? 59  TYR C HD1  1 
ATOM   15942 H HD2  . TYR C 1 59  ? 156.166 449.580 410.472 1.00 25.16  ? 59  TYR C HD2  1 
ATOM   15943 H HE1  . TYR C 1 59  ? 159.254 451.393 407.026 1.00 25.16  ? 59  TYR C HE1  1 
ATOM   15944 H HE2  . TYR C 1 59  ? 158.615 449.162 410.645 1.00 25.16  ? 59  TYR C HE2  1 
ATOM   15945 H HH   . TYR C 1 59  ? 160.599 449.190 409.365 1.00 25.16  ? 59  TYR C HH   1 
ATOM   15946 N N    . CYS C 1 60  ? 152.736 452.846 407.030 1.00 27.43  ? 60  CYS C N    1 
ATOM   15947 C CA   . CYS C 1 60  ? 151.464 452.982 406.326 1.00 27.43  ? 60  CYS C CA   1 
ATOM   15948 C C    . CYS C 1 60  ? 151.303 451.882 405.275 1.00 27.43  ? 60  CYS C C    1 
ATOM   15949 O O    . CYS C 1 60  ? 152.174 451.720 404.425 1.00 27.43  ? 60  CYS C O    1 
ATOM   15950 C CB   . CYS C 1 60  ? 151.445 454.351 405.667 1.00 27.43  ? 60  CYS C CB   1 
ATOM   15951 S SG   . CYS C 1 60  ? 149.924 454.530 404.734 1.00 27.43  ? 60  CYS C SG   1 
ATOM   15952 H H    . CYS C 1 60  ? 153.573 453.161 406.563 1.00 27.43  ? 60  CYS C H    1 
ATOM   15953 H HA   . CYS C 1 60  ? 150.629 452.928 407.025 1.00 27.43  ? 60  CYS C HA   1 
ATOM   15954 H HB2  . CYS C 1 60  ? 151.505 455.130 406.424 1.00 27.43  ? 60  CYS C HB2  1 
ATOM   15955 H HB3  . CYS C 1 60  ? 152.292 454.441 404.988 1.00 27.43  ? 60  CYS C HB3  1 
ATOM   15956 H HG   . CYS C 1 60  ? 150.169 455.749 404.261 1.00 27.43  ? 60  CYS C HG   1 
ATOM   15957 N N    . LEU C 1 61  ? 150.188 451.144 405.309 1.00 25.78  ? 61  LEU C N    1 
ATOM   15958 C CA   . LEU C 1 61  ? 149.889 450.055 404.372 1.00 25.78  ? 61  LEU C CA   1 
ATOM   15959 C C    . LEU C 1 61  ? 148.984 450.468 403.211 1.00 25.78  ? 61  LEU C C    1 
ATOM   15960 O O    . LEU C 1 61  ? 148.945 449.766 402.208 1.00 25.78  ? 61  LEU C O    1 
ATOM   15961 C CB   . LEU C 1 61  ? 149.243 448.886 405.123 1.00 25.78  ? 61  LEU C CB   1 
ATOM   15962 C CG   . LEU C 1 61  ? 150.084 448.310 406.263 1.00 25.78  ? 61  LEU C CG   1 
ATOM   15963 C CD1  . LEU C 1 61  ? 149.280 447.266 407.023 1.00 25.78  ? 61  LEU C CD1  1 
ATOM   15964 C CD2  . LEU C 1 61  ? 151.345 447.634 405.752 1.00 25.78  ? 61  LEU C CD2  1 
ATOM   15965 H H    . LEU C 1 61  ? 149.520 451.314 406.046 1.00 25.78  ? 61  LEU C H    1 
ATOM   15966 H HA   . LEU C 1 61  ? 150.816 449.702 403.920 1.00 25.78  ? 61  LEU C HA   1 
ATOM   15967 H HB2  . LEU C 1 61  ? 148.282 449.212 405.518 1.00 25.78  ? 61  LEU C HB2  1 
ATOM   15968 H HB3  . LEU C 1 61  ? 149.042 448.085 404.412 1.00 25.78  ? 61  LEU C HB3  1 
ATOM   15969 H HG   . LEU C 1 61  ? 150.363 449.098 406.961 1.00 25.78  ? 61  LEU C HG   1 
ATOM   15970 H HD11 . LEU C 1 61  ? 148.411 447.734 407.480 1.00 25.78  ? 61  LEU C HD11 1 
ATOM   15971 H HD12 . LEU C 1 61  ? 149.896 446.827 407.805 1.00 25.78  ? 61  LEU C HD12 1 
ATOM   15972 H HD13 . LEU C 1 61  ? 148.946 446.480 406.349 1.00 25.78  ? 61  LEU C HD13 1 
ATOM   15973 H HD21 . LEU C 1 61  ? 151.942 448.347 405.191 1.00 25.78  ? 61  LEU C HD21 1 
ATOM   15974 H HD22 . LEU C 1 61  ? 151.937 447.295 406.599 1.00 25.78  ? 61  LEU C HD22 1 
ATOM   15975 H HD23 . LEU C 1 61  ? 151.097 446.790 405.115 1.00 25.78  ? 61  LEU C HD23 1 
ATOM   15976 N N    . HIS C 1 62  ? 148.252 451.576 403.311 1.00 28.29  ? 62  HIS C N    1 
ATOM   15977 C CA   . HIS C 1 62  ? 147.355 452.050 402.257 1.00 28.29  ? 62  HIS C CA   1 
ATOM   15978 C C    . HIS C 1 62  ? 147.411 453.568 402.134 1.00 28.29  ? 62  HIS C C    1 
ATOM   15979 O O    . HIS C 1 62  ? 146.808 454.295 402.923 1.00 28.29  ? 62  HIS C O    1 
ATOM   15980 C CB   . HIS C 1 62  ? 145.929 451.560 402.540 1.00 28.29  ? 62  HIS C CB   1 
ATOM   15981 C CG   . HIS C 1 62  ? 144.933 451.829 401.440 1.00 28.29  ? 62  HIS C CG   1 
ATOM   15982 N ND1  . HIS C 1 62  ? 143.572 452.050 401.635 1.00 28.29  ? 62  HIS C ND1  1 
ATOM   15983 C CD2  . HIS C 1 62  ? 145.173 451.774 400.100 1.00 28.29  ? 62  HIS C CD2  1 
ATOM   15984 C CE1  . HIS C 1 62  ? 143.029 452.149 400.415 1.00 28.29  ? 62  HIS C CE1  1 
ATOM   15985 N NE2  . HIS C 1 62  ? 143.969 451.991 399.478 1.00 28.29  ? 62  HIS C NE2  1 
ATOM   15986 H H    . HIS C 1 62  ? 148.345 452.135 404.146 1.00 28.29  ? 62  HIS C H    1 
ATOM   15987 H HA   . HIS C 1 62  ? 147.673 451.629 401.304 1.00 28.29  ? 62  HIS C HA   1 
ATOM   15988 H HB2  . HIS C 1 62  ? 145.954 450.483 402.704 1.00 28.29  ? 62  HIS C HB2  1 
ATOM   15989 H HB3  . HIS C 1 62  ? 145.569 452.026 403.457 1.00 28.29  ? 62  HIS C HB3  1 
ATOM   15990 H HD2  . HIS C 1 62  ? 146.120 451.585 399.620 1.00 28.29  ? 62  HIS C HD2  1 
ATOM   15991 H HE1  . HIS C 1 62  ? 141.984 452.324 400.215 1.00 28.29  ? 62  HIS C HE1  1 
ATOM   15992 H HE2  . HIS C 1 62  ? 143.801 452.019 398.484 1.00 28.29  ? 62  HIS C HE2  1 
ATOM   15993 N N    . ALA C 1 63  ? 148.148 454.055 401.136 1.00 28.58  ? 63  ALA C N    1 
ATOM   15994 C CA   . ALA C 1 63  ? 148.219 455.474 400.837 1.00 28.58  ? 63  ALA C CA   1 
ATOM   15995 C C    . ALA C 1 63  ? 146.861 456.018 400.372 1.00 28.58  ? 63  ALA C C    1 
ATOM   15996 O O    . ALA C 1 63  ? 146.244 455.482 399.448 1.00 28.58  ? 63  ALA C O    1 
ATOM   15997 C CB   . ALA C 1 63  ? 149.302 455.708 399.783 1.00 28.58  ? 63  ALA C CB   1 
ATOM   15998 H H    . ALA C 1 63  ? 148.640 453.418 400.527 1.00 28.58  ? 63  ALA C H    1 
ATOM   15999 H HA   . ALA C 1 63  ? 148.513 456.004 401.742 1.00 28.58  ? 63  ALA C HA   1 
ATOM   16000 H HB1  . ALA C 1 63  ? 150.271 455.415 400.178 1.00 28.58  ? 63  ALA C HB1  1 
ATOM   16001 H HB2  . ALA C 1 63  ? 149.087 455.132 398.885 1.00 28.58  ? 63  ALA C HB2  1 
ATOM   16002 H HB3  . ALA C 1 63  ? 149.338 456.763 399.525 1.00 28.58  ? 63  ALA C HB3  1 
ATOM   16003 N N    . LYS C 1 64  ? 146.428 457.126 400.966 1.00 29.84  ? 64  LYS C N    1 
ATOM   16004 C CA   . LYS C 1 64  ? 145.343 457.980 400.478 1.00 29.84  ? 64  LYS C CA   1 
ATOM   16005 C C    . LYS C 1 64  ? 145.962 459.202 399.822 1.00 29.84  ? 64  LYS C C    1 
ATOM   16006 O O    . LYS C 1 64  ? 146.803 459.863 400.430 1.00 29.84  ? 64  LYS C O    1 
ATOM   16007 C CB   . LYS C 1 64  ? 144.448 458.380 401.650 1.00 29.84  ? 64  LYS C CB   1 
ATOM   16008 C CG   . LYS C 1 64  ? 143.308 459.315 401.236 1.00 29.84  ? 64  LYS C CG   1 
ATOM   16009 C CD   . LYS C 1 64  ? 142.431 459.655 402.441 1.00 29.84  ? 64  LYS C CD   1 
ATOM   16010 C CE   . LYS C 1 64  ? 141.351 460.659 402.041 1.00 29.84  ? 64  LYS C CE   1 
ATOM   16011 N NZ   . LYS C 1 64  ? 140.430 460.947 403.164 1.00 29.84  ? 64  LYS C NZ   1 
ATOM   16012 H H    . LYS C 1 64  ? 146.984 457.477 401.732 1.00 29.84  ? 64  LYS C H    1 
ATOM   16013 H HA   . LYS C 1 64  ? 144.741 457.445 399.744 1.00 29.84  ? 64  LYS C HA   1 
ATOM   16014 H HB2  . LYS C 1 64  ? 144.022 457.478 402.084 1.00 29.84  ? 64  LYS C HB2  1 
ATOM   16015 H HB3  . LYS C 1 64  ? 145.050 458.870 402.413 1.00 29.84  ? 64  LYS C HB3  1 
ATOM   16016 H HG2  . LYS C 1 64  ? 143.717 460.238 400.836 1.00 29.84  ? 64  LYS C HG2  1 
ATOM   16017 H HG3  . LYS C 1 64  ? 142.704 458.834 400.473 1.00 29.84  ? 64  LYS C HG3  1 
ATOM   16018 H HD2  . LYS C 1 64  ? 141.967 458.745 402.809 1.00 29.84  ? 64  LYS C HD2  1 
ATOM   16019 H HD3  . LYS C 1 64  ? 143.047 460.083 403.227 1.00 29.84  ? 64  LYS C HD3  1 
ATOM   16020 H HE2  . LYS C 1 64  ? 141.834 461.577 401.712 1.00 29.84  ? 64  LYS C HE2  1 
ATOM   16021 H HE3  . LYS C 1 64  ? 140.792 460.255 401.199 1.00 29.84  ? 64  LYS C HE3  1 
ATOM   16022 H HZ1  . LYS C 1 64  ? 139.737 461.627 402.898 1.00 29.84  ? 64  LYS C HZ1  1 
ATOM   16023 H HZ2  . LYS C 1 64  ? 140.925 461.307 403.961 1.00 29.84  ? 64  LYS C HZ2  1 
ATOM   16024 H HZ3  . LYS C 1 64  ? 139.944 460.116 403.451 1.00 29.84  ? 64  LYS C HZ3  1 
ATOM   16025 N N    . LEU C 1 65  ? 145.549 459.498 398.596 1.00 29.33  ? 65  LEU C N    1 
ATOM   16026 C CA   . LEU C 1 65  ? 146.075 460.592 397.791 1.00 29.33  ? 65  LEU C CA   1 
ATOM   16027 C C    . LEU C 1 65  ? 144.950 461.562 397.452 1.00 29.33  ? 65  LEU C C    1 
ATOM   16028 O O    . LEU C 1 65  ? 143.822 461.137 397.213 1.00 29.33  ? 65  LEU C O    1 
ATOM   16029 C CB   . LEU C 1 65  ? 146.734 460.061 396.509 1.00 29.33  ? 65  LEU C CB   1 
ATOM   16030 C CG   . LEU C 1 65  ? 147.784 458.962 396.688 1.00 29.33  ? 65  LEU C CG   1 
ATOM   16031 C CD1  . LEU C 1 65  ? 148.307 458.563 395.312 1.00 29.33  ? 65  LEU C CD1  1 
ATOM   16032 C CD2  . LEU C 1 65  ? 148.959 459.399 397.551 1.00 29.33  ? 65  LEU C CD2  1 
ATOM   16033 H H    . LEU C 1 65  ? 144.818 458.933 398.189 1.00 29.33  ? 65  LEU C H    1 
ATOM   16034 H HA   . LEU C 1 65  ? 146.823 461.135 398.369 1.00 29.33  ? 65  LEU C HA   1 
ATOM   16035 H HB2  . LEU C 1 65  ? 145.951 459.671 395.860 1.00 29.33  ? 65  LEU C HB2  1 
ATOM   16036 H HB3  . LEU C 1 65  ? 147.200 460.898 395.991 1.00 29.33  ? 65  LEU C HB3  1 
ATOM   16037 H HG   . LEU C 1 65  ? 147.317 458.090 397.144 1.00 29.33  ? 65  LEU C HG   1 
ATOM   16038 H HD11 . LEU C 1 65  ? 148.884 457.643 395.393 1.00 29.33  ? 65  LEU C HD11 1 
ATOM   16039 H HD12 . LEU C 1 65  ? 147.475 458.381 394.634 1.00 29.33  ? 65  LEU C HD12 1 
ATOM   16040 H HD13 . LEU C 1 65  ? 148.929 459.357 394.901 1.00 29.33  ? 65  LEU C HD13 1 
ATOM   16041 H HD21 . LEU C 1 65  ? 149.664 458.575 397.657 1.00 29.33  ? 65  LEU C HD21 1 
ATOM   16042 H HD22 . LEU C 1 65  ? 149.455 460.257 397.099 1.00 29.33  ? 65  LEU C HD22 1 
ATOM   16043 H HD23 . LEU C 1 65  ? 148.612 459.675 398.546 1.00 29.33  ? 65  LEU C HD23 1 
ATOM   16044 N N    . SER C 1 66  ? 145.235 462.857 397.410 1.00 34.52  ? 66  SER C N    1 
ATOM   16045 C CA   . SER C 1 66  ? 144.226 463.881 397.123 1.00 34.52  ? 66  SER C CA   1 
ATOM   16046 C C    . SER C 1 66  ? 144.840 465.156 396.551 1.00 34.52  ? 66  SER C C    1 
ATOM   16047 O O    . SER C 1 66  ? 146.048 465.369 396.643 1.00 34.52  ? 66  SER C O    1 
ATOM   16048 C CB   . SER C 1 66  ? 143.416 464.192 398.386 1.00 34.52  ? 66  SER C CB   1 
ATOM   16049 O OG   . SER C 1 66  ? 144.218 464.750 399.413 1.00 34.52  ? 66  SER C OG   1 
ATOM   16050 H H    . SER C 1 66  ? 146.172 463.163 397.622 1.00 34.52  ? 66  SER C H    1 
ATOM   16051 H HA   . SER C 1 66  ? 143.534 463.496 396.374 1.00 34.52  ? 66  SER C HA   1 
ATOM   16052 H HB2  . SER C 1 66  ? 142.621 464.892 398.135 1.00 34.52  ? 66  SER C HB2  1 
ATOM   16053 H HB3  . SER C 1 66  ? 142.955 463.275 398.751 1.00 34.52  ? 66  SER C HB3  1 
ATOM   16054 H HG   . SER C 1 66  ? 143.658 464.926 400.169 1.00 34.52  ? 66  SER C HG   1 
ATOM   16055 N N    . ASP C 1 67  ? 144.003 466.001 395.948 1.00 36.14  ? 67  ASP C N    1 
ATOM   16056 C CA   . ASP C 1 67  ? 144.348 467.358 395.506 1.00 36.14  ? 67  ASP C CA   1 
ATOM   16057 C C    . ASP C 1 67  ? 145.621 467.419 394.642 1.00 36.14  ? 67  ASP C C    1 
ATOM   16058 O O    . ASP C 1 67  ? 146.564 468.153 394.935 1.00 36.14  ? 67  ASP C O    1 
ATOM   16059 C CB   . ASP C 1 67  ? 144.377 468.282 396.732 1.00 36.14  ? 67  ASP C CB   1 
ATOM   16060 C CG   . ASP C 1 67  ? 144.556 469.768 396.398 1.00 36.14  ? 67  ASP C CG   1 
ATOM   16061 O OD1  . ASP C 1 67  ? 144.202 470.208 395.279 1.00 36.14  ? 67  ASP C OD1  1 
ATOM   16062 O OD2  . ASP C 1 67  ? 145.034 470.503 397.293 1.00 36.14  ? 67  ASP C OD2  1 
ATOM   16063 H H    . ASP C 1 67  ? 143.031 465.736 395.889 1.00 36.14  ? 67  ASP C H    1 
ATOM   16064 H HA   . ASP C 1 67  ? 143.535 467.701 394.866 1.00 36.14  ? 67  ASP C HA   1 
ATOM   16065 H HB2  . ASP C 1 67  ? 143.442 468.166 397.277 1.00 36.14  ? 67  ASP C HB2  1 
ATOM   16066 H HB3  . ASP C 1 67  ? 145.185 467.965 397.390 1.00 36.14  ? 67  ASP C HB3  1 
ATOM   16067 N N    . THR C 1 68  ? 145.696 466.603 393.588 1.00 33.68  ? 68  THR C N    1 
ATOM   16068 C CA   . THR C 1 68  ? 146.843 466.657 392.677 1.00 33.68  ? 68  THR C CA   1 
ATOM   16069 C C    . THR C 1 68  ? 146.851 467.938 391.846 1.00 33.68  ? 68  THR C C    1 
ATOM   16070 O O    . THR C 1 68  ? 145.800 468.408 391.409 1.00 33.68  ? 68  THR C O    1 
ATOM   16071 C CB   . THR C 1 68  ? 146.971 465.409 391.802 1.00 33.68  ? 68  THR C CB   1 
ATOM   16072 O OG1  . THR C 1 68  ? 148.154 465.497 391.052 1.00 33.68  ? 68  THR C OG1  1 
ATOM   16073 C CG2  . THR C 1 68  ? 145.831 465.206 390.812 1.00 33.68  ? 68  THR C CG2  1 
ATOM   16074 H H    . THR C 1 68  ? 144.914 466.003 393.375 1.00 33.68  ? 68  THR C H    1 
ATOM   16075 H HA   . THR C 1 68  ? 147.732 466.682 393.307 1.00 33.68  ? 68  THR C HA   1 
ATOM   16076 H HB   . THR C 1 68  ? 147.032 464.534 392.446 1.00 33.68  ? 68  THR C HB   1 
ATOM   16077 H HG1  . THR C 1 68  ? 148.872 465.692 391.658 1.00 33.68  ? 68  THR C HG1  1 
ATOM   16078 H HG21 . THR C 1 68  ? 145.991 464.279 390.264 1.00 33.68  ? 68  THR C HG21 1 
ATOM   16079 H HG22 . THR C 1 68  ? 144.884 465.137 391.343 1.00 33.68  ? 68  THR C HG22 1 
ATOM   16080 H HG23 . THR C 1 68  ? 145.788 466.030 390.103 1.00 33.68  ? 68  THR C HG23 1 
ATOM   16081 N N    . LYS C 1 69  ? 148.039 468.504 391.616 1.00 32.84  ? 69  LYS C N    1 
ATOM   16082 C CA   . LYS C 1 69  ? 148.265 469.703 390.801 1.00 32.84  ? 69  LYS C CA   1 
ATOM   16083 C C    . LYS C 1 69  ? 149.489 469.503 389.922 1.00 32.84  ? 69  LYS C C    1 
ATOM   16084 O O    . LYS C 1 69  ? 150.395 468.771 390.304 1.00 32.84  ? 69  LYS C O    1 
ATOM   16085 C CB   . LYS C 1 69  ? 148.431 470.952 391.678 1.00 32.84  ? 69  LYS C CB   1 
ATOM   16086 C CG   . LYS C 1 69  ? 147.256 471.225 392.625 1.00 32.84  ? 69  LYS C CG   1 
ATOM   16087 C CD   . LYS C 1 69  ? 147.325 472.666 393.142 1.00 32.84  ? 69  LYS C CD   1 
ATOM   16088 C CE   . LYS C 1 69  ? 146.462 472.959 394.376 1.00 32.84  ? 69  LYS C CE   1 
ATOM   16089 N NZ   . LYS C 1 69  ? 145.028 472.625 394.193 1.00 32.84  ? 69  LYS C NZ   1 
ATOM   16090 H H    . LYS C 1 69  ? 148.854 468.025 391.969 1.00 32.84  ? 69  LYS C H    1 
ATOM   16091 H HA   . LYS C 1 69  ? 147.411 469.858 390.141 1.00 32.84  ? 69  LYS C HA   1 
ATOM   16092 H HB2  . LYS C 1 69  ? 149.340 470.861 392.270 1.00 32.84  ? 69  LYS C HB2  1 
ATOM   16093 H HB3  . LYS C 1 69  ? 148.547 471.809 391.018 1.00 32.84  ? 69  LYS C HB3  1 
ATOM   16094 H HG2  . LYS C 1 69  ? 146.318 471.087 392.091 1.00 32.84  ? 69  LYS C HG2  1 
ATOM   16095 H HG3  . LYS C 1 69  ? 147.303 470.532 393.462 1.00 32.84  ? 69  LYS C HG3  1 
ATOM   16096 H HD2  . LYS C 1 69  ? 148.355 472.892 393.408 1.00 32.84  ? 69  LYS C HD2  1 
ATOM   16097 H HD3  . LYS C 1 69  ? 147.039 473.340 392.337 1.00 32.84  ? 69  LYS C HD3  1 
ATOM   16098 H HE2  . LYS C 1 69  ? 146.865 472.414 395.228 1.00 32.84  ? 69  LYS C HE2  1 
ATOM   16099 H HE3  . LYS C 1 69  ? 146.560 474.021 394.598 1.00 32.84  ? 69  LYS C HE3  1 
ATOM   16100 H HZ1  . LYS C 1 69  ? 144.467 473.104 394.881 1.00 32.84  ? 69  LYS C HZ1  1 
ATOM   16101 H HZ2  . LYS C 1 69  ? 144.695 472.891 393.279 1.00 32.84  ? 69  LYS C HZ2  1 
ATOM   16102 H HZ3  . LYS C 1 69  ? 144.855 471.643 394.343 1.00 32.84  ? 69  LYS C HZ3  1 
ATOM   16103 N N    . VAL C 1 70  ? 149.523 470.142 388.754 1.00 30.11  ? 70  VAL C N    1 
ATOM   16104 C CA   . VAL C 1 70  ? 150.582 469.970 387.745 1.00 30.11  ? 70  VAL C CA   1 
ATOM   16105 C C    . VAL C 1 70  ? 150.926 471.309 387.092 1.00 30.11  ? 70  VAL C C    1 
ATOM   16106 O O    . VAL C 1 70  ? 150.031 472.124 386.872 1.00 30.11  ? 70  VAL C O    1 
ATOM   16107 C CB   . VAL C 1 70  ? 150.149 468.947 386.685 1.00 30.11  ? 70  VAL C CB   1 
ATOM   16108 C CG1  . VAL C 1 70  ? 151.260 468.654 385.680 1.00 30.11  ? 70  VAL C CG1  1 
ATOM   16109 C CG2  . VAL C 1 70  ? 149.743 467.599 387.295 1.00 30.11  ? 70  VAL C CG2  1 
ATOM   16110 H H    . VAL C 1 70  ? 148.758 470.759 388.528 1.00 30.11  ? 70  VAL C H    1 
ATOM   16111 H HA   . VAL C 1 70  ? 151.483 469.595 388.229 1.00 30.11  ? 70  VAL C HA   1 
ATOM   16112 H HB   . VAL C 1 70  ? 149.293 469.341 386.138 1.00 30.11  ? 70  VAL C HB   1 
ATOM   16113 H HG11 . VAL C 1 70  ? 151.510 469.548 385.110 1.00 30.11  ? 70  VAL C HG11 1 
ATOM   16114 H HG12 . VAL C 1 70  ? 152.144 468.281 386.195 1.00 30.11  ? 70  VAL C HG12 1 
ATOM   16115 H HG13 . VAL C 1 70  ? 150.917 467.896 384.976 1.00 30.11  ? 70  VAL C HG13 1 
ATOM   16116 H HG21 . VAL C 1 70  ? 149.529 466.877 386.508 1.00 30.11  ? 70  VAL C HG21 1 
ATOM   16117 H HG22 . VAL C 1 70  ? 148.842 467.709 387.896 1.00 30.11  ? 70  VAL C HG22 1 
ATOM   16118 H HG23 . VAL C 1 70  ? 150.550 467.217 387.918 1.00 30.11  ? 70  VAL C HG23 1 
ATOM   16119 N N    . ALA C 1 71  ? 152.193 471.547 386.748 1.00 28.51  ? 71  ALA C N    1 
ATOM   16120 C CA   . ALA C 1 71  ? 152.641 472.760 386.057 1.00 28.51  ? 71  ALA C CA   1 
ATOM   16121 C C    . ALA C 1 71  ? 153.742 472.452 385.037 1.00 28.51  ? 71  ALA C C    1 
ATOM   16122 O O    . ALA C 1 71  ? 154.564 471.573 385.285 1.00 28.51  ? 71  ALA C O    1 
ATOM   16123 C CB   . ALA C 1 71  ? 153.101 473.773 387.105 1.00 28.51  ? 71  ALA C CB   1 
ATOM   16124 H H    . ALA C 1 71  ? 152.887 470.844 386.954 1.00 28.51  ? 71  ALA C H    1 
ATOM   16125 H HA   . ALA C 1 71  ? 151.805 473.195 385.510 1.00 28.51  ? 71  ALA C HA   1 
ATOM   16126 H HB1  . ALA C 1 71  ? 152.285 473.993 387.792 1.00 28.51  ? 71  ALA C HB1  1 
ATOM   16127 H HB2  . ALA C 1 71  ? 153.409 474.697 386.618 1.00 28.51  ? 71  ALA C HB2  1 
ATOM   16128 H HB3  . ALA C 1 71  ? 153.942 473.370 387.667 1.00 28.51  ? 71  ALA C HB3  1 
ATOM   16129 N N    . ALA C 1 72  ? 153.779 473.155 383.900 1.00 27.29  ? 72  ALA C N    1 
ATOM   16130 C CA   . ALA C 1 72  ? 154.683 472.846 382.785 1.00 27.29  ? 72  ALA C CA   1 
ATOM   16131 C C    . ALA C 1 72  ? 155.145 474.074 381.981 1.00 27.29  ? 72  ALA C C    1 
ATOM   16132 O O    . ALA C 1 72  ? 154.432 475.072 381.888 1.00 27.29  ? 72  ALA C O    1 
ATOM   16133 C CB   . ALA C 1 72  ? 153.996 471.827 381.874 1.00 27.29  ? 72  ALA C CB   1 
ATOM   16134 H H    . ALA C 1 72  ? 153.101 473.889 383.763 1.00 27.29  ? 72  ALA C H    1 
ATOM   16135 H HA   . ALA C 1 72  ? 155.575 472.380 383.202 1.00 27.29  ? 72  ALA C HA   1 
ATOM   16136 H HB1  . ALA C 1 72  ? 153.663 470.971 382.456 1.00 27.29  ? 72  ALA C HB1  1 
ATOM   16137 H HB2  . ALA C 1 72  ? 154.692 471.480 381.115 1.00 27.29  ? 72  ALA C HB2  1 
ATOM   16138 H HB3  . ALA C 1 72  ? 153.135 472.281 381.390 1.00 27.29  ? 72  ALA C HB3  1 
ATOM   16139 N N    . ARG C 1 73  ? 156.335 473.980 381.378 1.00 27.97  ? 73  ARG C N    1 
ATOM   16140 C CA   . ARG C 1 73  ? 157.076 475.049 380.676 1.00 27.97  ? 73  ARG C CA   1 
ATOM   16141 C C    . ARG C 1 73  ? 157.537 474.631 379.281 1.00 27.97  ? 73  ARG C C    1 
ATOM   16142 O O    . ARG C 1 73  ? 157.921 473.479 379.072 1.00 27.97  ? 73  ARG C O    1 
ATOM   16143 C CB   . ARG C 1 73  ? 158.329 475.428 381.481 1.00 27.97  ? 73  ARG C CB   1 
ATOM   16144 C CG   . ARG C 1 73  ? 158.070 476.206 382.776 1.00 27.97  ? 73  ARG C CG   1 
ATOM   16145 C CD   . ARG C 1 73  ? 157.657 477.657 382.523 1.00 27.97  ? 73  ARG C CD   1 
ATOM   16146 N NE   . ARG C 1 73  ? 157.591 478.409 383.783 1.00 27.97  ? 73  ARG C NE   1 
ATOM   16147 C CZ   . ARG C 1 73  ? 158.595 478.982 384.424 1.00 27.97  ? 73  ARG C CZ   1 
ATOM   16148 N NH1  . ARG C 1 73  ? 158.379 479.572 385.559 1.00 27.97  ? 73  ARG C NH1  1 
ATOM   16149 N NH2  . ARG C 1 73  ? 159.815 479.010 383.973 1.00 27.97  ? 73  ARG C NH2  1 
ATOM   16150 H H    . ARG C 1 73  ? 156.814 473.099 381.488 1.00 27.97  ? 73  ARG C H    1 
ATOM   16151 H HA   . ARG C 1 73  ? 156.437 475.924 380.559 1.00 27.97  ? 73  ARG C HA   1 
ATOM   16152 H HB2  . ARG C 1 73  ? 158.865 474.516 381.739 1.00 27.97  ? 73  ARG C HB2  1 
ATOM   16153 H HB3  . ARG C 1 73  ? 158.996 476.024 380.861 1.00 27.97  ? 73  ARG C HB3  1 
ATOM   16154 H HG2  . ARG C 1 73  ? 157.307 475.703 383.366 1.00 27.97  ? 73  ARG C HG2  1 
ATOM   16155 H HG3  . ARG C 1 73  ? 158.997 476.209 383.347 1.00 27.97  ? 73  ARG C HG3  1 
ATOM   16156 H HD2  . ARG C 1 73  ? 158.367 478.130 381.847 1.00 27.97  ? 73  ARG C HD2  1 
ATOM   16157 H HD3  . ARG C 1 73  ? 156.678 477.671 382.047 1.00 27.97  ? 73  ARG C HD3  1 
ATOM   16158 H HE   . ARG C 1 73  ? 156.686 478.496 384.216 1.00 27.97  ? 73  ARG C HE   1 
ATOM   16159 H HH11 . ARG C 1 73  ? 157.451 479.587 385.954 1.00 27.97  ? 73  ARG C HH11 1 
ATOM   16160 H HH12 . ARG C 1 73  ? 159.139 480.014 386.052 1.00 27.97  ? 73  ARG C HH12 1 
ATOM   16161 H HH21 . ARG C 1 73  ? 160.051 478.619 383.073 1.00 27.97  ? 73  ARG C HH21 1 
ATOM   16162 H HH22 . ARG C 1 73  ? 160.535 479.455 384.521 1.00 27.97  ? 73  ARG C HH22 1 
ATOM   16163 N N    . CYS C 1 74  ? 157.539 475.573 378.344 1.00 26.59  ? 74  CYS C N    1 
ATOM   16164 C CA   . CYS C 1 74  ? 157.971 475.368 376.960 1.00 26.59  ? 74  CYS C CA   1 
ATOM   16165 C C    . CYS C 1 74  ? 159.471 475.053 376.877 1.00 26.59  ? 74  CYS C C    1 
ATOM   16166 O O    . CYS C 1 74  ? 160.213 475.407 377.796 1.00 26.59  ? 74  CYS C O    1 
ATOM   16167 C CB   . CYS C 1 74  ? 157.650 476.629 376.152 1.00 26.59  ? 74  CYS C CB   1 
ATOM   16168 S SG   . CYS C 1 74  ? 156.030 477.318 376.592 1.00 26.59  ? 74  CYS C SG   1 
ATOM   16169 H H    . CYS C 1 74  ? 157.181 476.487 378.579 1.00 26.59  ? 74  CYS C H    1 
ATOM   16170 H HA   . CYS C 1 74  ? 157.407 474.532 376.547 1.00 26.59  ? 74  CYS C HA   1 
ATOM   16171 H HB2  . CYS C 1 74  ? 158.413 477.382 376.344 1.00 26.59  ? 74  CYS C HB2  1 
ATOM   16172 H HB3  . CYS C 1 74  ? 157.675 476.399 375.089 1.00 26.59  ? 74  CYS C HB3  1 
ATOM   16173 H HG   . CYS C 1 74  ? 156.076 478.382 375.797 1.00 26.59  ? 74  CYS C HG   1 
ATOM   16174 N N    . PRO C 1 75  ? 159.978 474.453 375.792 1.00 25.44  ? 75  PRO C N    1 
ATOM   16175 C CA   . PRO C 1 75  ? 161.410 474.264 375.610 1.00 25.44  ? 75  PRO C CA   1 
ATOM   16176 C C    . PRO C 1 75  ? 162.168 475.590 375.713 1.00 25.44  ? 75  PRO C C    1 
ATOM   16177 O O    . PRO C 1 75  ? 161.692 476.622 375.239 1.00 25.44  ? 75  PRO C O    1 
ATOM   16178 C CB   . PRO C 1 75  ? 161.582 473.619 374.242 1.00 25.44  ? 75  PRO C CB   1 
ATOM   16179 C CG   . PRO C 1 75  ? 160.250 472.919 374.042 1.00 25.44  ? 75  PRO C CG   1 
ATOM   16180 C CD   . PRO C 1 75  ? 159.265 473.901 374.668 1.00 25.44  ? 75  PRO C CD   1 
ATOM   16181 H HA   . PRO C 1 75  ? 161.770 473.573 376.372 1.00 25.44  ? 75  PRO C HA   1 
ATOM   16182 H HB2  . PRO C 1 75  ? 161.712 474.379 373.473 1.00 25.44  ? 75  PRO C HB2  1 
ATOM   16183 H HB3  . PRO C 1 75  ? 162.411 472.913 374.228 1.00 25.44  ? 75  PRO C HB3  1 
ATOM   16184 H HG2  . PRO C 1 75  ? 160.040 472.740 372.989 1.00 25.44  ? 75  PRO C HG2  1 
ATOM   16185 H HG3  . PRO C 1 75  ? 160.241 471.986 374.605 1.00 25.44  ? 75  PRO C HG3  1 
ATOM   16186 H HD2  . PRO C 1 75  ? 159.034 474.692 373.956 1.00 25.44  ? 75  PRO C HD2  1 
ATOM   16187 H HD3  . PRO C 1 75  ? 158.356 473.385 374.974 1.00 25.44  ? 75  PRO C HD3  1 
ATOM   16188 N N    . THR C 1 76  ? 163.349 475.576 376.335 1.00 26.34  ? 76  THR C N    1 
ATOM   16189 C CA   . THR C 1 76  ? 164.185 476.752 376.648 1.00 26.34  ? 76  THR C CA   1 
ATOM   16190 C C    . THR C 1 76  ? 163.612 477.760 377.656 1.00 26.34  ? 76  THR C C    1 
ATOM   16191 O O    . THR C 1 76  ? 164.323 478.689 378.031 1.00 26.34  ? 76  THR C O    1 
ATOM   16192 C CB   . THR C 1 76  ? 164.699 477.475 375.392 1.00 26.34  ? 76  THR C CB   1 
ATOM   16193 O OG1  . THR C 1 76  ? 163.695 478.270 374.813 1.00 26.34  ? 76  THR C OG1  1 
ATOM   16194 C CG2  . THR C 1 76  ? 165.235 476.530 374.315 1.00 26.34  ? 76  THR C CG2  1 
ATOM   16195 H H    . THR C 1 76  ? 163.680 474.681 376.664 1.00 26.34  ? 76  THR C H    1 
ATOM   16196 H HA   . THR C 1 76  ? 165.076 476.354 377.134 1.00 26.34  ? 76  THR C HA   1 
ATOM   16197 H HB   . THR C 1 76  ? 165.515 478.133 375.690 1.00 26.34  ? 76  THR C HB   1 
ATOM   16198 H HG1  . THR C 1 76  ? 162.900 477.734 374.807 1.00 26.34  ? 76  THR C HG1  1 
ATOM   16199 H HG21 . THR C 1 76  ? 165.689 477.115 373.516 1.00 26.34  ? 76  THR C HG21 1 
ATOM   16200 H HG22 . THR C 1 76  ? 165.996 475.882 374.745 1.00 26.34  ? 76  THR C HG22 1 
ATOM   16201 H HG23 . THR C 1 76  ? 164.436 475.921 373.895 1.00 26.34  ? 76  THR C HG23 1 
ATOM   16202 N N    . MET C 1 77  ? 162.394 477.587 378.175 1.00 27.17  ? 77  MET C N    1 
ATOM   16203 C CA   . MET C 1 77  ? 161.798 478.475 379.193 1.00 27.17  ? 77  MET C CA   1 
ATOM   16204 C C    . MET C 1 77  ? 162.107 478.071 380.650 1.00 27.17  ? 77  MET C C    1 
ATOM   16205 O O    . MET C 1 77  ? 161.379 478.442 381.573 1.00 27.17  ? 77  MET C O    1 
ATOM   16206 C CB   . MET C 1 77  ? 160.292 478.627 378.955 1.00 27.17  ? 77  MET C CB   1 
ATOM   16207 C CG   . MET C 1 77  ? 159.977 479.227 377.590 1.00 27.17  ? 77  MET C CG   1 
ATOM   16208 S SD   . MET C 1 77  ? 160.512 480.931 377.368 1.00 27.17  ? 77  MET C SD   1 
ATOM   16209 C CE   . MET C 1 77  ? 159.344 481.796 378.451 1.00 27.17  ? 77  MET C CE   1 
ATOM   16210 H H    . MET C 1 77  ? 161.841 476.806 377.856 1.00 27.17  ? 77  MET C H    1 
ATOM   16211 H HA   . MET C 1 77  ? 162.231 479.468 379.075 1.00 27.17  ? 77  MET C HA   1 
ATOM   16212 H HB2  . MET C 1 77  ? 159.812 477.653 379.036 1.00 27.17  ? 77  MET C HB2  1 
ATOM   16213 H HB3  . MET C 1 77  ? 159.863 479.275 379.718 1.00 27.17  ? 77  MET C HB3  1 
ATOM   16214 H HG2  . MET C 1 77  ? 160.433 478.615 376.813 1.00 27.17  ? 77  MET C HG2  1 
ATOM   16215 H HG3  . MET C 1 77  ? 158.897 479.201 377.448 1.00 27.17  ? 77  MET C HG3  1 
ATOM   16216 H HE1  . MET C 1 77  ? 159.496 482.870 378.364 1.00 27.17  ? 77  MET C HE1  1 
ATOM   16217 H HE2  . MET C 1 77  ? 158.322 481.554 378.162 1.00 27.17  ? 77  MET C HE2  1 
ATOM   16218 H HE3  . MET C 1 77  ? 159.508 481.504 379.487 1.00 27.17  ? 77  MET C HE3  1 
ATOM   16219 N N    . GLY C 1 78  ? 163.175 477.306 380.878 1.00 28.70  ? 78  GLY C N    1 
ATOM   16220 C CA   . GLY C 1 78  ? 163.624 476.902 382.210 1.00 28.70  ? 78  GLY C CA   1 
ATOM   16221 C C    . GLY C 1 78  ? 162.763 475.820 382.870 1.00 28.70  ? 78  GLY C C    1 
ATOM   16222 O O    . GLY C 1 78  ? 161.878 475.249 382.231 1.00 28.70  ? 78  GLY C O    1 
ATOM   16223 H H    . GLY C 1 78  ? 163.727 477.021 380.083 1.00 28.70  ? 78  GLY C H    1 
ATOM   16224 H HA2  . GLY C 1 78  ? 164.644 476.524 382.143 1.00 28.70  ? 78  GLY C HA2  1 
ATOM   16225 H HA3  . GLY C 1 78  ? 163.636 477.778 382.856 1.00 28.70  ? 78  GLY C HA3  1 
ATOM   16226 N N    . PRO C 1 79  ? 163.028 475.500 384.144 1.00 29.86  ? 79  PRO C N    1 
ATOM   16227 C CA   . PRO C 1 79  ? 162.309 474.473 384.880 1.00 29.86  ? 79  PRO C CA   1 
ATOM   16228 C C    . PRO C 1 79  ? 160.900 474.927 385.252 1.00 29.86  ? 79  PRO C C    1 
ATOM   16229 O O    . PRO C 1 79  ? 160.681 476.101 385.545 1.00 29.86  ? 79  PRO C O    1 
ATOM   16230 C CB   . PRO C 1 79  ? 163.160 474.213 386.123 1.00 29.86  ? 79  PRO C CB   1 
ATOM   16231 C CG   . PRO C 1 79  ? 163.824 475.560 386.384 1.00 29.86  ? 79  PRO C CG   1 
ATOM   16232 C CD   . PRO C 1 79  ? 164.063 476.096 384.975 1.00 29.86  ? 79  PRO C CD   1 
ATOM   16233 H HA   . PRO C 1 79  ? 162.250 473.560 384.289 1.00 29.86  ? 79  PRO C HA   1 
ATOM   16234 H HB2  . PRO C 1 79  ? 162.565 473.885 386.975 1.00 29.86  ? 79  PRO C HB2  1 
ATOM   16235 H HB3  . PRO C 1 79  ? 163.925 473.474 385.891 1.00 29.86  ? 79  PRO C HB3  1 
ATOM   16236 H HG2  . PRO C 1 79  ? 163.136 476.215 386.916 1.00 29.86  ? 79  PRO C HG2  1 
ATOM   16237 H HG3  . PRO C 1 79  ? 164.755 475.452 386.939 1.00 29.86  ? 79  PRO C HG3  1 
ATOM   16238 H HD2  . PRO C 1 79  ? 164.005 477.184 384.979 1.00 29.86  ? 79  PRO C HD2  1 
ATOM   16239 H HD3  . PRO C 1 79  ? 165.042 475.774 384.622 1.00 29.86  ? 79  PRO C HD3  1 
ATOM   16240 N N    . ALA C 1 80  ? 159.947 473.995 385.306 1.00 31.08  ? 80  ALA C N    1 
ATOM   16241 C CA   . ALA C 1 80  ? 158.655 474.240 385.950 1.00 31.08  ? 80  ALA C CA   1 
ATOM   16242 C C    . ALA C 1 80  ? 158.803 474.238 387.476 1.00 31.08  ? 80  ALA C C    1 
ATOM   16243 O O    . ALA C 1 80  ? 159.583 473.451 388.015 1.00 31.08  ? 80  ALA C O    1 
ATOM   16244 C CB   . ALA C 1 80  ? 157.657 473.181 385.472 1.00 31.08  ? 80  ALA C CB   1 
ATOM   16245 H H    . ALA C 1 80  ? 160.167 473.055 385.013 1.00 31.08  ? 80  ALA C H    1 
ATOM   16246 H HA   . ALA C 1 80  ? 158.278 475.218 385.649 1.00 31.08  ? 80  ALA C HA   1 
ATOM   16247 H HB1  . ALA C 1 80  ? 157.574 473.212 384.388 1.00 31.08  ? 80  ALA C HB1  1 
ATOM   16248 H HB2  . ALA C 1 80  ? 157.980 472.188 385.780 1.00 31.08  ? 80  ALA C HB2  1 
ATOM   16249 H HB3  . ALA C 1 80  ? 156.678 473.384 385.904 1.00 31.08  ? 80  ALA C HB3  1 
ATOM   16250 N N    . THR C 1 81  ? 158.064 475.090 388.185 1.00 36.03  ? 81  THR C N    1 
ATOM   16251 C CA   . THR C 1 81  ? 158.151 475.231 389.651 1.00 36.03  ? 81  THR C CA   1 
ATOM   16252 C C    . THR C 1 81  ? 156.786 475.494 390.271 1.00 36.03  ? 81  THR C C    1 
ATOM   16253 O O    . THR C 1 81  ? 156.016 476.279 389.722 1.00 36.03  ? 81  THR C O    1 
ATOM   16254 C CB   . THR C 1 81  ? 159.101 476.368 390.065 1.00 36.03  ? 81  THR C CB   1 
ATOM   16255 O OG1  . THR C 1 81  ? 158.689 477.605 389.520 1.00 36.03  ? 81  THR C OG1  1 
ATOM   16256 C CG2  . THR C 1 81  ? 160.550 476.142 389.630 1.00 36.03  ? 81  THR C CG2  1 
ATOM   16257 H H    . THR C 1 81  ? 157.433 475.708 387.701 1.00 36.03  ? 81  THR C H    1 
ATOM   16258 H HA   . THR C 1 81  ? 158.533 474.305 390.079 1.00 36.03  ? 81  THR C HA   1 
ATOM   16259 H HB   . THR C 1 81  ? 159.084 476.448 391.151 1.00 36.03  ? 81  THR C HB   1 
ATOM   16260 H HG1  . THR C 1 81  ? 157.772 477.734 389.761 1.00 36.03  ? 81  THR C HG1  1 
ATOM   16261 H HG21 . THR C 1 81  ? 161.180 476.920 390.057 1.00 36.03  ? 81  THR C HG21 1 
ATOM   16262 H HG22 . THR C 1 81  ? 160.895 475.176 389.993 1.00 36.03  ? 81  THR C HG22 1 
ATOM   16263 H HG23 . THR C 1 81  ? 160.636 476.177 388.546 1.00 36.03  ? 81  THR C HG23 1 
ATOM   16264 N N    . LEU C 1 82  ? 156.489 474.883 391.423 1.00 39.62  ? 82  LEU C N    1 
ATOM   16265 C CA   . LEU C 1 82  ? 155.160 474.905 392.044 1.00 39.62  ? 82  LEU C CA   1 
ATOM   16266 C C    . LEU C 1 82  ? 155.228 474.928 393.584 1.00 39.62  ? 82  LEU C C    1 
ATOM   16267 O O    . LEU C 1 82  ? 156.139 474.370 394.190 1.00 39.62  ? 82  LEU C O    1 
ATOM   16268 C CB   . LEU C 1 82  ? 154.382 473.692 391.491 1.00 39.62  ? 82  LEU C CB   1 
ATOM   16269 C CG   . LEU C 1 82  ? 152.873 473.661 391.763 1.00 39.62  ? 82  LEU C CG   1 
ATOM   16270 C CD1  . LEU C 1 82  ? 152.155 474.904 391.233 1.00 39.62  ? 82  LEU C CD1  1 
ATOM   16271 C CD2  . LEU C 1 82  ? 152.267 472.456 391.045 1.00 39.62  ? 82  LEU C CD2  1 
ATOM   16272 H H    . LEU C 1 82  ? 157.183 474.278 391.838 1.00 39.62  ? 82  LEU C H    1 
ATOM   16273 H HA   . LEU C 1 82  ? 154.655 475.817 391.729 1.00 39.62  ? 82  LEU C HA   1 
ATOM   16274 H HB2  . LEU C 1 82  ? 154.517 473.668 390.411 1.00 39.62  ? 82  LEU C HB2  1 
ATOM   16275 H HB3  . LEU C 1 82  ? 154.826 472.783 391.894 1.00 39.62  ? 82  LEU C HB3  1 
ATOM   16276 H HG   . LEU C 1 82  ? 152.696 473.564 392.834 1.00 39.62  ? 82  LEU C HG   1 
ATOM   16277 H HD11 . LEU C 1 82  ? 152.451 475.787 391.795 1.00 39.62  ? 82  LEU C HD11 1 
ATOM   16278 H HD12 . LEU C 1 82  ? 152.386 475.052 390.181 1.00 39.62  ? 82  LEU C HD12 1 
ATOM   16279 H HD13 . LEU C 1 82  ? 151.080 474.782 391.345 1.00 39.62  ? 82  LEU C HD13 1 
ATOM   16280 H HD21 . LEU C 1 82  ? 152.753 471.545 391.387 1.00 39.62  ? 82  LEU C HD21 1 
ATOM   16281 H HD22 . LEU C 1 82  ? 151.206 472.389 391.274 1.00 39.62  ? 82  LEU C HD22 1 
ATOM   16282 H HD23 . LEU C 1 82  ? 152.399 472.544 389.968 1.00 39.62  ? 82  LEU C HD23 1 
ATOM   16283 N N    . THR C 1 83  ? 154.261 475.564 394.244 1.00 41.16  ? 83  THR C N    1 
ATOM   16284 C CA   . THR C 1 83  ? 154.280 475.799 395.700 1.00 41.16  ? 83  THR C CA   1 
ATOM   16285 C C    . THR C 1 83  ? 154.333 474.510 396.536 1.00 41.16  ? 83  THR C C    1 
ATOM   16286 O O    . THR C 1 83  ? 155.077 474.420 397.506 1.00 41.16  ? 83  THR C O    1 
ATOM   16287 C CB   . THR C 1 83  ? 153.049 476.626 396.101 1.00 41.16  ? 83  THR C CB   1 
ATOM   16288 O OG1  . THR C 1 83  ? 152.991 477.801 395.319 1.00 41.16  ? 83  THR C OG1  1 
ATOM   16289 C CG2  . THR C 1 83  ? 153.065 477.062 397.564 1.00 41.16  ? 83  THR C CG2  1 
ATOM   16290 H H    . THR C 1 83  ? 153.545 476.037 393.713 1.00 41.16  ? 83  THR C H    1 
ATOM   16291 H HA   . THR C 1 83  ? 155.170 476.377 395.946 1.00 41.16  ? 83  THR C HA   1 
ATOM   16292 H HB   . THR C 1 83  ? 152.147 476.043 395.920 1.00 41.16  ? 83  THR C HB   1 
ATOM   16293 H HG1  . THR C 1 83  ? 152.211 478.282 395.590 1.00 41.16  ? 83  THR C HG1  1 
ATOM   16294 H HG21 . THR C 1 83  ? 152.218 477.715 397.768 1.00 41.16  ? 83  THR C HG21 1 
ATOM   16295 H HG22 . THR C 1 83  ? 152.987 476.190 398.211 1.00 41.16  ? 83  THR C HG22 1 
ATOM   16296 H HG23 . THR C 1 83  ? 153.992 477.590 397.785 1.00 41.16  ? 83  THR C HG23 1 
ATOM   16297 N N    . GLU C 1 84  ? 153.572 473.486 396.154 1.00 40.87  ? 84  GLU C N    1 
ATOM   16298 C CA   . GLU C 1 84  ? 153.470 472.202 396.852 1.00 40.87  ? 84  GLU C CA   1 
ATOM   16299 C C    . GLU C 1 84  ? 154.779 471.397 396.915 1.00 40.87  ? 84  GLU C C    1 
ATOM   16300 O O    . GLU C 1 84  ? 154.852 470.437 397.679 1.00 40.87  ? 84  GLU C O    1 
ATOM   16301 C CB   . GLU C 1 84  ? 152.381 471.346 396.181 1.00 40.87  ? 84  GLU C CB   1 
ATOM   16302 C CG   . GLU C 1 84  ? 150.945 471.720 396.574 1.00 40.87  ? 84  GLU C CG   1 
ATOM   16303 C CD   . GLU C 1 84  ? 150.431 473.069 396.053 1.00 40.87  ? 84  GLU C CD   1 
ATOM   16304 O OE1  . GLU C 1 84  ? 151.008 473.624 395.095 1.00 40.87  ? 84  GLU C OE1  1 
ATOM   16305 O OE2  . GLU C 1 84  ? 149.416 473.559 396.597 1.00 40.87  ? 84  GLU C OE2  1 
ATOM   16306 H H    . GLU C 1 84  ? 152.908 473.643 395.410 1.00 40.87  ? 84  GLU C H    1 
ATOM   16307 H HA   . GLU C 1 84  ? 153.177 472.382 397.886 1.00 40.87  ? 84  GLU C HA   1 
ATOM   16308 H HB2  . GLU C 1 84  ? 152.498 471.372 395.098 1.00 40.87  ? 84  GLU C HB2  1 
ATOM   16309 H HB3  . GLU C 1 84  ? 152.519 470.310 396.488 1.00 40.87  ? 84  GLU C HB3  1 
ATOM   16310 H HG2  . GLU C 1 84  ? 150.289 470.937 396.196 1.00 40.87  ? 84  GLU C HG2  1 
ATOM   16311 H HG3  . GLU C 1 84  ? 150.877 471.698 397.661 1.00 40.87  ? 84  GLU C HG3  1 
ATOM   16312 N N    . GLU C 1 85  ? 155.825 471.776 396.177 1.00 40.31  ? 85  GLU C N    1 
ATOM   16313 C CA   . GLU C 1 85  ? 157.152 471.160 396.299 1.00 40.31  ? 85  GLU C CA   1 
ATOM   16314 C C    . GLU C 1 85  ? 157.804 471.405 397.674 1.00 40.31  ? 85  GLU C C    1 
ATOM   16315 O O    . GLU C 1 85  ? 158.703 470.673 398.083 1.00 40.31  ? 85  GLU C O    1 
ATOM   16316 C CB   . GLU C 1 85  ? 158.091 471.723 395.222 1.00 40.31  ? 85  GLU C CB   1 
ATOM   16317 C CG   . GLU C 1 85  ? 157.683 471.387 393.788 1.00 40.31  ? 85  GLU C CG   1 
ATOM   16318 C CD   . GLU C 1 85  ? 158.732 471.920 392.800 1.00 40.31  ? 85  GLU C CD   1 
ATOM   16319 O OE1  . GLU C 1 85  ? 159.717 471.192 392.525 1.00 40.31  ? 85  GLU C OE1  1 
ATOM   16320 O OE2  . GLU C 1 85  ? 158.582 473.053 392.291 1.00 40.31  ? 85  GLU C OE2  1 
ATOM   16321 H H    . GLU C 1 85  ? 155.727 472.573 395.565 1.00 40.31  ? 85  GLU C H    1 
ATOM   16322 H HA   . GLU C 1 85  ? 157.066 470.083 396.158 1.00 40.31  ? 85  GLU C HA   1 
ATOM   16323 H HB2  . GLU C 1 85  ? 158.153 472.805 395.333 1.00 40.31  ? 85  GLU C HB2  1 
ATOM   16324 H HB3  . GLU C 1 85  ? 159.086 471.313 395.391 1.00 40.31  ? 85  GLU C HB3  1 
ATOM   16325 H HG2  . GLU C 1 85  ? 157.606 470.305 393.695 1.00 40.31  ? 85  GLU C HG2  1 
ATOM   16326 H HG3  . GLU C 1 85  ? 156.703 471.807 393.569 1.00 40.31  ? 85  GLU C HG3  1 
ATOM   16327 N N    . HIS C 1 86  ? 157.363 472.441 398.394 1.00 43.40  ? 86  HIS C N    1 
ATOM   16328 C CA   . HIS C 1 86  ? 157.959 472.933 399.638 1.00 43.40  ? 86  HIS C CA   1 
ATOM   16329 C C    . HIS C 1 86  ? 156.948 472.922 400.784 1.00 43.40  ? 86  HIS C C    1 
ATOM   16330 O O    . HIS C 1 86  ? 156.712 473.934 401.441 1.00 43.40  ? 86  HIS C O    1 
ATOM   16331 C CB   . HIS C 1 86  ? 158.561 474.322 399.393 1.00 43.40  ? 86  HIS C CB   1 
ATOM   16332 C CG   . HIS C 1 86  ? 159.588 474.341 398.297 1.00 43.40  ? 86  HIS C CG   1 
ATOM   16333 N ND1  . HIS C 1 86  ? 160.798 473.649 398.311 1.00 43.40  ? 86  HIS C ND1  1 
ATOM   16334 C CD2  . HIS C 1 86  ? 159.497 475.048 397.139 1.00 43.40  ? 86  HIS C CD2  1 
ATOM   16335 C CE1  . HIS C 1 86  ? 161.403 473.942 397.150 1.00 43.40  ? 86  HIS C CE1  1 
ATOM   16336 N NE2  . HIS C 1 86  ? 160.645 474.786 396.431 1.00 43.40  ? 86  HIS C NE2  1 
ATOM   16337 H H    . HIS C 1 86  ? 156.615 472.989 397.994 1.00 43.40  ? 86  HIS C H    1 
ATOM   16338 H HA   . HIS C 1 86  ? 158.771 472.270 399.936 1.00 43.40  ? 86  HIS C HA   1 
ATOM   16339 H HB2  . HIS C 1 86  ? 157.763 475.019 399.141 1.00 43.40  ? 86  HIS C HB2  1 
ATOM   16340 H HB3  . HIS C 1 86  ? 159.035 474.670 400.310 1.00 43.40  ? 86  HIS C HB3  1 
ATOM   16341 H HD2  . HIS C 1 86  ? 158.672 475.674 396.838 1.00 43.40  ? 86  HIS C HD2  1 
ATOM   16342 H HE1  . HIS C 1 86  ? 162.360 473.555 396.836 1.00 43.40  ? 86  HIS C HE1  1 
ATOM   16343 H HE2  . HIS C 1 86  ? 160.880 475.137 395.514 1.00 43.40  ? 86  HIS C HE2  1 
ATOM   16344 N N    . GLN C 1 87  ? 156.317 471.774 401.004 1.00 38.73  ? 87  GLN C N    1 
ATOM   16345 C CA   . GLN C 1 87  ? 155.375 471.528 402.097 1.00 38.73  ? 87  GLN C CA   1 
ATOM   16346 C C    . GLN C 1 87  ? 155.572 470.128 402.683 1.00 38.73  ? 87  GLN C C    1 
ATOM   16347 O O    . GLN C 1 87  ? 156.162 469.248 402.060 1.00 38.73  ? 87  GLN C O    1 
ATOM   16348 C CB   . GLN C 1 87  ? 153.924 471.709 401.628 1.00 38.73  ? 87  GLN C CB   1 
ATOM   16349 C CG   . GLN C 1 87  ? 153.590 473.151 401.243 1.00 38.73  ? 87  GLN C CG   1 
ATOM   16350 C CD   . GLN C 1 87  ? 152.093 473.409 401.102 1.00 38.73  ? 87  GLN C CD   1 
ATOM   16351 O OE1  . GLN C 1 87  ? 151.267 472.513 401.019 1.00 38.73  ? 87  GLN C OE1  1 
ATOM   16352 N NE2  . GLN C 1 87  ? 151.676 474.654 401.069 1.00 38.73  ? 87  GLN C NE2  1 
ATOM   16353 H H    . GLN C 1 87  ? 156.567 470.985 400.429 1.00 38.73  ? 87  GLN C H    1 
ATOM   16354 H HA   . GLN C 1 87  ? 155.564 472.238 402.902 1.00 38.73  ? 87  GLN C HA   1 
ATOM   16355 H HB2  . GLN C 1 87  ? 153.725 471.052 400.785 1.00 38.73  ? 87  GLN C HB2  1 
ATOM   16356 H HB3  . GLN C 1 87  ? 153.267 471.423 402.447 1.00 38.73  ? 87  GLN C HB3  1 
ATOM   16357 H HG2  . GLN C 1 87  ? 153.972 473.815 402.014 1.00 38.73  ? 87  GLN C HG2  1 
ATOM   16358 H HG3  . GLN C 1 87  ? 154.078 473.402 400.304 1.00 38.73  ? 87  GLN C HG3  1 
ATOM   16359 H HE21 . GLN C 1 87  ? 152.334 475.416 401.132 1.00 38.73  ? 87  GLN C HE21 1 
ATOM   16360 H HE22 . GLN C 1 87  ? 150.686 474.821 400.972 1.00 38.73  ? 87  GLN C HE22 1 
ATOM   16361 N N    . GLY C 1 88  ? 155.061 469.913 403.894 1.00 36.88  ? 88  GLY C N    1 
ATOM   16362 C CA   . GLY C 1 88  ? 154.942 468.585 404.492 1.00 36.88  ? 88  GLY C CA   1 
ATOM   16363 C C    . GLY C 1 88  ? 153.657 467.900 404.039 1.00 36.88  ? 88  GLY C C    1 
ATOM   16364 O O    . GLY C 1 88  ? 152.627 468.553 403.869 1.00 36.88  ? 88  GLY C O    1 
ATOM   16365 H H    . GLY C 1 88  ? 154.585 470.676 404.352 1.00 36.88  ? 88  GLY C H    1 
ATOM   16366 H HA2  . GLY C 1 88  ? 155.799 467.971 404.220 1.00 36.88  ? 88  GLY C HA2  1 
ATOM   16367 H HA3  . GLY C 1 88  ? 154.922 468.671 405.577 1.00 36.88  ? 88  GLY C HA3  1 
ATOM   16368 N N    . GLY C 1 89  ? 153.701 466.588 403.825 1.00 35.32  ? 89  GLY C N    1 
ATOM   16369 C CA   . GLY C 1 89  ? 152.531 465.821 403.393 1.00 35.32  ? 89  GLY C CA   1 
ATOM   16370 C C    . GLY C 1 89  ? 152.250 465.855 401.888 1.00 35.32  ? 89  GLY C C    1 
ATOM   16371 O O    . GLY C 1 89  ? 151.157 465.470 401.473 1.00 35.32  ? 89  GLY C O    1 
ATOM   16372 H H    . GLY C 1 89  ? 154.570 466.101 403.988 1.00 35.32  ? 89  GLY C H    1 
ATOM   16373 H HA2  . GLY C 1 89  ? 152.681 464.780 403.676 1.00 35.32  ? 89  GLY C HA2  1 
ATOM   16374 H HA3  . GLY C 1 89  ? 151.644 466.183 403.912 1.00 35.32  ? 89  GLY C HA3  1 
ATOM   16375 N N    . THR C 1 90  ? 153.213 466.262 401.063 1.00 34.07  ? 90  THR C N    1 
ATOM   16376 C CA   . THR C 1 90  ? 153.156 466.206 399.594 1.00 34.07  ? 90  THR C CA   1 
ATOM   16377 C C    . THR C 1 90  ? 154.264 465.324 399.033 1.00 34.07  ? 90  THR C C    1 
ATOM   16378 O O    . THR C 1 90  ? 155.332 465.202 399.623 1.00 34.07  ? 90  THR C O    1 
ATOM   16379 C CB   . THR C 1 90  ? 153.240 467.592 398.944 1.00 34.07  ? 90  THR C CB   1 
ATOM   16380 O OG1  . THR C 1 90  ? 154.432 468.245 399.295 1.00 34.07  ? 90  THR C OG1  1 
ATOM   16381 C CG2  . THR C 1 90  ? 152.072 468.497 399.325 1.00 34.07  ? 90  THR C CG2  1 
ATOM   16382 H H    . THR C 1 90  ? 154.083 466.573 401.468 1.00 34.07  ? 90  THR C H    1 
ATOM   16383 H HA   . THR C 1 90  ? 152.208 465.763 399.288 1.00 34.07  ? 90  THR C HA   1 
ATOM   16384 H HB   . THR C 1 90  ? 153.228 467.467 397.862 1.00 34.07  ? 90  THR C HB   1 
ATOM   16385 H HG1  . THR C 1 90  ? 154.528 469.013 398.728 1.00 34.07  ? 90  THR C HG1  1 
ATOM   16386 H HG21 . THR C 1 90  ? 152.183 469.462 398.834 1.00 34.07  ? 90  THR C HG21 1 
ATOM   16387 H HG22 . THR C 1 90  ? 151.143 468.041 398.993 1.00 34.07  ? 90  THR C HG22 1 
ATOM   16388 H HG23 . THR C 1 90  ? 152.036 468.647 400.401 1.00 34.07  ? 90  THR C HG23 1 
ATOM   16389 N N    . VAL C 1 91  ? 154.019 464.689 397.891 1.00 32.18  ? 91  VAL C N    1 
ATOM   16390 C CA   . VAL C 1 91  ? 155.021 463.944 397.121 1.00 32.18  ? 91  VAL C CA   1 
ATOM   16391 C C    . VAL C 1 91  ? 155.010 464.419 395.673 1.00 32.18  ? 91  VAL C C    1 
ATOM   16392 O O    . VAL C 1 91  ? 153.946 464.691 395.112 1.00 32.18  ? 91  VAL C O    1 
ATOM   16393 C CB   . VAL C 1 91  ? 154.836 462.430 397.268 1.00 32.18  ? 91  VAL C CB   1 
ATOM   16394 C CG1  . VAL C 1 91  ? 153.503 461.910 396.732 1.00 32.18  ? 91  VAL C CG1  1 
ATOM   16395 C CG2  . VAL C 1 91  ? 155.947 461.653 396.567 1.00 32.18  ? 91  VAL C CG2  1 
ATOM   16396 H H    . VAL C 1 91  ? 153.104 464.782 397.477 1.00 32.18  ? 91  VAL C H    1 
ATOM   16397 H HA   . VAL C 1 91  ? 156.007 464.179 397.521 1.00 32.18  ? 91  VAL C HA   1 
ATOM   16398 H HB   . VAL C 1 91  ? 154.885 462.189 398.329 1.00 32.18  ? 91  VAL C HB   1 
ATOM   16399 H HG11 . VAL C 1 91  ? 152.675 462.430 397.211 1.00 32.18  ? 91  VAL C HG11 1 
ATOM   16400 H HG12 . VAL C 1 91  ? 153.445 462.050 395.654 1.00 32.18  ? 91  VAL C HG12 1 
ATOM   16401 H HG13 . VAL C 1 91  ? 153.415 460.847 396.954 1.00 32.18  ? 91  VAL C HG13 1 
ATOM   16402 H HG21 . VAL C 1 91  ? 156.919 461.991 396.923 1.00 32.18  ? 91  VAL C HG21 1 
ATOM   16403 H HG22 . VAL C 1 91  ? 155.887 461.777 395.487 1.00 32.18  ? 91  VAL C HG22 1 
ATOM   16404 H HG23 . VAL C 1 91  ? 155.839 460.596 396.802 1.00 32.18  ? 91  VAL C HG23 1 
ATOM   16405 N N    . CYS C 1 92  ? 156.195 464.564 395.080 1.00 34.03  ? 92  CYS C N    1 
ATOM   16406 C CA   . CYS C 1 92  ? 156.381 465.236 393.796 1.00 34.03  ? 92  CYS C CA   1 
ATOM   16407 C C    . CYS C 1 92  ? 157.464 464.579 392.948 1.00 34.03  ? 92  CYS C C    1 
ATOM   16408 O O    . CYS C 1 92  ? 158.435 464.032 393.466 1.00 34.03  ? 92  CYS C O    1 
ATOM   16409 C CB   . CYS C 1 92  ? 156.756 466.699 394.013 1.00 34.03  ? 92  CYS C CB   1 
ATOM   16410 S SG   . CYS C 1 92  ? 155.567 467.559 395.066 1.00 34.03  ? 92  CYS C SG   1 
ATOM   16411 H H    . CYS C 1 92  ? 157.027 464.302 395.587 1.00 34.03  ? 92  CYS C H    1 
ATOM   16412 H HA   . CYS C 1 92  ? 155.444 465.193 393.240 1.00 34.03  ? 92  CYS C HA   1 
ATOM   16413 H HB2  . CYS C 1 92  ? 157.736 466.744 394.484 1.00 34.03  ? 92  CYS C HB2  1 
ATOM   16414 H HB3  . CYS C 1 92  ? 156.814 467.212 393.056 1.00 34.03  ? 92  CYS C HB3  1 
ATOM   16415 H HG   . CYS C 1 92  ? 154.683 467.822 394.104 1.00 34.03  ? 92  CYS C HG   1 
ATOM   16416 N N    . LYS C 1 93  ? 157.326 464.712 391.632 1.00 32.91  ? 93  LYS C N    1 
ATOM   16417 C CA   . LYS C 1 93  ? 158.292 464.294 390.618 1.00 32.91  ? 93  LYS C CA   1 
ATOM   16418 C C    . LYS C 1 93  ? 158.315 465.331 389.508 1.00 32.91  ? 93  LYS C C    1 
ATOM   16419 O O    . LYS C 1 93  ? 157.284 465.931 389.204 1.00 32.91  ? 93  LYS C O    1 
ATOM   16420 C CB   . LYS C 1 93  ? 157.905 462.906 390.097 1.00 32.91  ? 93  LYS C CB   1 
ATOM   16421 C CG   . LYS C 1 93  ? 158.917 462.345 389.096 1.00 32.91  ? 93  LYS C CG   1 
ATOM   16422 C CD   . LYS C 1 93  ? 158.551 460.919 388.676 1.00 32.91  ? 93  LYS C CD   1 
ATOM   16423 C CE   . LYS C 1 93  ? 159.643 460.372 387.759 1.00 32.91  ? 93  LYS C CE   1 
ATOM   16424 N NZ   . LYS C 1 93  ? 159.385 458.967 387.361 1.00 32.91  ? 93  LYS C NZ   1 
ATOM   16425 H H    . LYS C 1 93  ? 156.494 465.181 391.304 1.00 32.91  ? 93  LYS C H    1 
ATOM   16426 H HA   . LYS C 1 93  ? 159.286 464.239 391.061 1.00 32.91  ? 93  LYS C HA   1 
ATOM   16427 H HB2  . LYS C 1 93  ? 157.847 462.224 390.943 1.00 32.91  ? 93  LYS C HB2  1 
ATOM   16428 H HB3  . LYS C 1 93  ? 156.923 462.952 389.629 1.00 32.91  ? 93  LYS C HB3  1 
ATOM   16429 H HG2  . LYS C 1 93  ? 158.940 462.969 388.205 1.00 32.91  ? 93  LYS C HG2  1 
ATOM   16430 H HG3  . LYS C 1 93  ? 159.903 462.341 389.556 1.00 32.91  ? 93  LYS C HG3  1 
ATOM   16431 H HD2  . LYS C 1 93  ? 158.471 460.293 389.561 1.00 32.91  ? 93  LYS C HD2  1 
ATOM   16432 H HD3  . LYS C 1 93  ? 157.597 460.929 388.154 1.00 32.91  ? 93  LYS C HD3  1 
ATOM   16433 H HE2  . LYS C 1 93  ? 159.706 461.004 386.876 1.00 32.91  ? 93  LYS C HE2  1 
ATOM   16434 H HE3  . LYS C 1 93  ? 160.596 460.438 388.279 1.00 32.91  ? 93  LYS C HE3  1 
ATOM   16435 H HZ1  . LYS C 1 93  ? 160.133 458.620 386.784 1.00 32.91  ? 93  LYS C HZ1  1 
ATOM   16436 H HZ2  . LYS C 1 93  ? 158.531 458.875 386.836 1.00 32.91  ? 93  LYS C HZ2  1 
ATOM   16437 H HZ3  . LYS C 1 93  ? 159.326 458.365 388.166 1.00 32.91  ? 93  LYS C HZ3  1 
ATOM   16438 N N    . ARG C 1 94  ? 159.476 465.526 388.889 1.00 33.93  ? 94  ARG C N    1 
ATOM   16439 C CA   . ARG C 1 94  ? 159.654 466.378 387.712 1.00 33.93  ? 94  ARG C CA   1 
ATOM   16440 C C    . ARG C 1 94  ? 160.257 465.591 386.564 1.00 33.93  ? 94  ARG C C    1 
ATOM   16441 O O    . ARG C 1 94  ? 161.074 464.704 386.782 1.00 33.93  ? 94  ARG C O    1 
ATOM   16442 C CB   . ARG C 1 94  ? 160.426 467.662 388.048 1.00 33.93  ? 94  ARG C CB   1 
ATOM   16443 C CG   . ARG C 1 94  ? 161.799 467.444 388.709 1.00 33.93  ? 94  ARG C CG   1 
ATOM   16444 C CD   . ARG C 1 94  ? 162.600 468.746 388.851 1.00 33.93  ? 94  ARG C CD   1 
ATOM   16445 N NE   . ARG C 1 94  ? 161.871 469.764 389.632 1.00 33.93  ? 94  ARG C NE   1 
ATOM   16446 C CZ   . ARG C 1 94  ? 161.296 470.856 389.175 1.00 33.93  ? 94  ARG C CZ   1 
ATOM   16447 N NH1  . ARG C 1 94  ? 160.604 471.623 389.952 1.00 33.93  ? 94  ARG C NH1  1 
ATOM   16448 N NH2  . ARG C 1 94  ? 161.365 471.219 387.932 1.00 33.93  ? 94  ARG C NH2  1 
ATOM   16449 H H    . ARG C 1 94  ? 160.263 464.968 389.190 1.00 33.93  ? 94  ARG C H    1 
ATOM   16450 H HA   . ARG C 1 94  ? 158.670 466.687 387.363 1.00 33.93  ? 94  ARG C HA   1 
ATOM   16451 H HB2  . ARG C 1 94  ? 160.564 468.227 387.127 1.00 33.93  ? 94  ARG C HB2  1 
ATOM   16452 H HB3  . ARG C 1 94  ? 159.808 468.259 388.715 1.00 33.93  ? 94  ARG C HB3  1 
ATOM   16453 H HG2  . ARG C 1 94  ? 161.661 467.008 389.697 1.00 33.93  ? 94  ARG C HG2  1 
ATOM   16454 H HG3  . ARG C 1 94  ? 162.384 466.753 388.105 1.00 33.93  ? 94  ARG C HG3  1 
ATOM   16455 H HD2  . ARG C 1 94  ? 163.535 468.517 389.363 1.00 33.93  ? 94  ARG C HD2  1 
ATOM   16456 H HD3  . ARG C 1 94  ? 162.857 469.116 387.859 1.00 33.93  ? 94  ARG C HD3  1 
ATOM   16457 H HE   . ARG C 1 94  ? 161.769 469.598 390.622 1.00 33.93  ? 94  ARG C HE   1 
ATOM   16458 H HH11 . ARG C 1 94  ? 160.430 471.387 390.918 1.00 33.93  ? 94  ARG C HH11 1 
ATOM   16459 H HH12 . ARG C 1 94  ? 160.152 472.435 389.558 1.00 33.93  ? 94  ARG C HH12 1 
ATOM   16460 H HH21 . ARG C 1 94  ? 161.911 470.667 387.286 1.00 33.93  ? 94  ARG C HH21 1 
ATOM   16461 H HH22 . ARG C 1 94  ? 160.853 472.041 387.648 1.00 33.93  ? 94  ARG C HH22 1 
ATOM   16462 N N    . ASP C 1 95  ? 159.828 465.901 385.350 1.00 35.97  ? 95  ASP C N    1 
ATOM   16463 C CA   . ASP C 1 95  ? 160.210 465.194 384.133 1.00 35.97  ? 95  ASP C CA   1 
ATOM   16464 C C    . ASP C 1 95  ? 160.185 466.130 382.913 1.00 35.97  ? 95  ASP C C    1 
ATOM   16465 O O    . ASP C 1 95  ? 159.672 467.245 382.972 1.00 35.97  ? 95  ASP C O    1 
ATOM   16466 C CB   . ASP C 1 95  ? 159.298 463.967 383.952 1.00 35.97  ? 95  ASP C CB   1 
ATOM   16467 C CG   . ASP C 1 95  ? 159.920 462.848 383.104 1.00 35.97  ? 95  ASP C CG   1 
ATOM   16468 O OD1  . ASP C 1 95  ? 161.057 463.015 382.610 1.00 35.97  ? 95  ASP C OD1  1 
ATOM   16469 O OD2  . ASP C 1 95  ? 159.278 461.787 382.952 1.00 35.97  ? 95  ASP C OD2  1 
ATOM   16470 H H    . ASP C 1 95  ? 159.177 466.666 385.257 1.00 35.97  ? 95  ASP C H    1 
ATOM   16471 H HA   . ASP C 1 95  ? 161.236 464.848 384.252 1.00 35.97  ? 95  ASP C HA   1 
ATOM   16472 H HB2  . ASP C 1 95  ? 159.073 463.548 384.931 1.00 35.97  ? 95  ASP C HB2  1 
ATOM   16473 H HB3  . ASP C 1 95  ? 158.357 464.286 383.506 1.00 35.97  ? 95  ASP C HB3  1 
ATOM   16474 N N    . GLN C 1 96  ? 160.774 465.698 381.807 1.00 35.56  ? 96  GLN C N    1 
ATOM   16475 C CA   . GLN C 1 96  ? 160.828 466.428 380.549 1.00 35.56  ? 96  GLN C CA   1 
ATOM   16476 C C    . GLN C 1 96  ? 159.800 465.888 379.537 1.00 35.56  ? 96  GLN C C    1 
ATOM   16477 O O    . GLN C 1 96  ? 160.047 464.889 378.863 1.00 35.56  ? 96  GLN C O    1 
ATOM   16478 C CB   . GLN C 1 96  ? 162.253 466.335 380.002 1.00 35.56  ? 96  GLN C CB   1 
ATOM   16479 C CG   . GLN C 1 96  ? 163.285 467.060 380.869 1.00 35.56  ? 96  GLN C CG   1 
ATOM   16480 C CD   . GLN C 1 96  ? 164.685 467.059 380.261 1.00 35.56  ? 96  GLN C CD   1 
ATOM   16481 O OE1  . GLN C 1 96  ? 164.945 466.531 379.188 1.00 35.56  ? 96  GLN C OE1  1 
ATOM   16482 N NE2  . GLN C 1 96  ? 165.655 467.650 380.924 1.00 35.56  ? 96  GLN C NE2  1 
ATOM   16483 H H    . GLN C 1 96  ? 161.157 464.764 381.826 1.00 35.56  ? 96  GLN C H    1 
ATOM   16484 H HA   . GLN C 1 96  ? 160.607 467.481 380.722 1.00 35.56  ? 96  GLN C HA   1 
ATOM   16485 H HB2  . GLN C 1 96  ? 162.541 465.290 379.901 1.00 35.56  ? 96  GLN C HB2  1 
ATOM   16486 H HB3  . GLN C 1 96  ? 162.255 466.795 379.015 1.00 35.56  ? 96  GLN C HB3  1 
ATOM   16487 H HG2  . GLN C 1 96  ? 162.970 468.093 381.007 1.00 35.56  ? 96  GLN C HG2  1 
ATOM   16488 H HG3  . GLN C 1 96  ? 163.336 466.586 381.849 1.00 35.56  ? 96  GLN C HG3  1 
ATOM   16489 H HE21 . GLN C 1 96  ? 165.468 468.086 381.815 1.00 35.56  ? 96  GLN C HE21 1 
ATOM   16490 H HE22 . GLN C 1 96  ? 166.580 467.645 380.523 1.00 35.56  ? 96  GLN C HE22 1 
ATOM   16491 N N    . SER C 1 97  ? 158.648 466.545 379.397 1.00 33.32  ? 97  SER C N    1 
ATOM   16492 C CA   . SER C 1 97  ? 157.655 466.239 378.357 1.00 33.32  ? 97  SER C CA   1 
ATOM   16493 C C    . SER C 1 97  ? 158.082 466.710 376.960 1.00 33.32  ? 97  SER C C    1 
ATOM   16494 O O    . SER C 1 97  ? 158.860 467.650 376.823 1.00 33.32  ? 97  SER C O    1 
ATOM   16495 C CB   . SER C 1 97  ? 156.303 466.850 378.730 1.00 33.32  ? 97  SER C CB   1 
ATOM   16496 O OG   . SER C 1 97  ? 156.337 468.259 378.838 1.00 33.32  ? 97  SER C OG   1 
ATOM   16497 H H    . SER C 1 97  ? 158.487 467.366 379.961 1.00 33.32  ? 97  SER C H    1 
ATOM   16498 H HA   . SER C 1 97  ? 157.521 465.158 378.317 1.00 33.32  ? 97  SER C HA   1 
ATOM   16499 H HB2  . SER C 1 97  ? 155.574 466.572 377.971 1.00 33.32  ? 97  SER C HB2  1 
ATOM   16500 H HB3  . SER C 1 97  ? 155.981 466.435 379.683 1.00 33.32  ? 97  SER C HB3  1 
ATOM   16501 H HG   . SER C 1 97  ? 155.439 468.554 378.999 1.00 33.32  ? 97  SER C HG   1 
ATOM   16502 N N    . ASP C 1 98  ? 157.568 466.087 375.900 1.00 32.28  ? 98  ASP C N    1 
ATOM   16503 C CA   . ASP C 1 98  ? 157.770 466.536 374.517 1.00 32.28  ? 98  ASP C CA   1 
ATOM   16504 C C    . ASP C 1 98  ? 156.811 467.682 374.167 1.00 32.28  ? 98  ASP C C    1 
ATOM   16505 O O    . ASP C 1 98  ? 155.626 467.612 374.490 1.00 32.28  ? 98  ASP C O    1 
ATOM   16506 C CB   . ASP C 1 98  ? 157.556 465.384 373.527 1.00 32.28  ? 98  ASP C CB   1 
ATOM   16507 C CG   . ASP C 1 98  ? 158.488 464.173 373.685 1.00 32.28  ? 98  ASP C CG   1 
ATOM   16508 O OD1  . ASP C 1 98  ? 159.438 464.216 374.483 1.00 32.28  ? 98  ASP C OD1  1 
ATOM   16509 O OD2  . ASP C 1 98  ? 158.279 463.171 372.969 1.00 32.28  ? 98  ASP C OD2  1 
ATOM   16510 H H    . ASP C 1 98  ? 156.945 465.308 376.050 1.00 32.28  ? 98  ASP C H    1 
ATOM   16511 H HA   . ASP C 1 98  ? 158.793 466.892 374.402 1.00 32.28  ? 98  ASP C HA   1 
ATOM   16512 H HB2  . ASP C 1 98  ? 156.526 465.040 373.615 1.00 32.28  ? 98  ASP C HB2  1 
ATOM   16513 H HB3  . ASP C 1 98  ? 157.681 465.780 372.520 1.00 32.28  ? 98  ASP C HB3  1 
ATOM   16514 N N    . ARG C 1 99  ? 157.291 468.722 373.475 1.00 25.86  ? 99  ARG C N    1 
ATOM   16515 C CA   . ARG C 1 99  ? 156.516 469.929 373.141 1.00 25.86  ? 99  ARG C CA   1 
ATOM   16516 C C    . ARG C 1 99  ? 156.753 470.381 371.699 1.00 25.86  ? 99  ARG C C    1 
ATOM   16517 O O    . ARG C 1 99  ? 157.757 470.007 371.101 1.00 25.86  ? 99  ARG C O    1 
ATOM   16518 C CB   . ARG C 1 99  ? 156.873 471.075 374.094 1.00 25.86  ? 99  ARG C CB   1 
ATOM   16519 C CG   . ARG C 1 99  ? 156.658 470.833 375.594 1.00 25.86  ? 99  ARG C CG   1 
ATOM   16520 C CD   . ARG C 1 99  ? 155.202 470.642 376.005 1.00 25.86  ? 99  ARG C CD   1 
ATOM   16521 N NE   . ARG C 1 99  ? 154.373 471.835 375.777 1.00 25.86  ? 99  ARG C NE   1 
ATOM   16522 C CZ   . ARG C 1 99  ? 153.925 472.695 376.671 1.00 25.86  ? 99  ARG C CZ   1 
ATOM   16523 N NH1  . ARG C 1 99  ? 153.002 473.556 376.370 1.00 25.86  ? 99  ARG C NH1  1 
ATOM   16524 N NH2  . ARG C 1 99  ? 154.369 472.719 377.888 1.00 25.86  ? 99  ARG C NH2  1 
ATOM   16525 H H    . ARG C 1 99  ? 158.274 468.732 373.246 1.00 25.86  ? 99  ARG C H    1 
ATOM   16526 H HA   . ARG C 1 99  ? 155.452 469.717 373.241 1.00 25.86  ? 99  ARG C HA   1 
ATOM   16527 H HB2  . ARG C 1 99  ? 157.927 471.306 373.949 1.00 25.86  ? 99  ARG C HB2  1 
ATOM   16528 H HB3  . ARG C 1 99  ? 156.305 471.959 373.806 1.00 25.86  ? 99  ARG C HB3  1 
ATOM   16529 H HG2  . ARG C 1 99  ? 157.226 469.954 375.898 1.00 25.86  ? 99  ARG C HG2  1 
ATOM   16530 H HG3  . ARG C 1 99  ? 157.059 471.684 376.142 1.00 25.86  ? 99  ARG C HG3  1 
ATOM   16531 H HD2  . ARG C 1 99  ? 154.782 469.812 375.439 1.00 25.86  ? 99  ARG C HD2  1 
ATOM   16532 H HD3  . ARG C 1 99  ? 155.172 470.358 377.056 1.00 25.86  ? 99  ARG C HD3  1 
ATOM   16533 H HE   . ARG C 1 99  ? 154.020 471.950 374.838 1.00 25.86  ? 99  ARG C HE   1 
ATOM   16534 H HH11 . ARG C 1 99  ? 152.627 473.592 375.434 1.00 25.86  ? 99  ARG C HH11 1 
ATOM   16535 H HH12 . ARG C 1 99  ? 152.675 474.217 377.058 1.00 25.86  ? 99  ARG C HH12 1 
ATOM   16536 H HH21 . ARG C 1 99  ? 155.084 472.061 378.157 1.00 25.86  ? 99  ARG C HH21 1 
ATOM   16537 H HH22 . ARG C 1 99  ? 153.988 473.382 378.546 1.00 25.86  ? 99  ARG C HH22 1 
ATOM   16538 N N    . GLY C 1 100 ? 155.852 471.196 371.146 1.00 25.79  ? 100 GLY C N    1 
ATOM   16539 C CA   . GLY C 1 100 ? 155.945 471.751 369.788 1.00 25.79  ? 100 GLY C CA   1 
ATOM   16540 C C    . GLY C 1 100 ? 154.752 472.635 369.413 1.00 25.79  ? 100 GLY C C    1 
ATOM   16541 O O    . GLY C 1 100 ? 153.958 473.000 370.278 1.00 25.79  ? 100 GLY C O    1 
ATOM   16542 H H    . GLY C 1 100 ? 155.052 471.460 371.701 1.00 25.79  ? 100 GLY C H    1 
ATOM   16543 H HA2  . GLY C 1 100 ? 156.853 472.345 369.697 1.00 25.79  ? 100 GLY C HA2  1 
ATOM   16544 H HA3  . GLY C 1 100 ? 156.004 470.933 369.071 1.00 25.79  ? 100 GLY C HA3  1 
ATOM   16545 N N    . TRP C 1 101 ? 154.578 472.949 368.122 1.00 24.51  ? 101 TRP C N    1 
ATOM   16546 C CA   . TRP C 1 101 ? 153.458 473.788 367.640 1.00 24.51  ? 101 TRP C CA   1 
ATOM   16547 C C    . TRP C 1 101 ? 152.093 473.255 368.085 1.00 24.51  ? 101 TRP C C    1 
ATOM   16548 O O    . TRP C 1 101 ? 151.199 474.035 368.394 1.00 24.51  ? 101 TRP C O    1 
ATOM   16549 C CB   . TRP C 1 101 ? 153.456 473.861 366.099 1.00 24.51  ? 101 TRP C CB   1 
ATOM   16550 C CG   . TRP C 1 101 ? 154.450 474.731 365.382 1.00 24.51  ? 101 TRP C CG   1 
ATOM   16551 C CD1  . TRP C 1 101 ? 154.936 475.913 365.814 1.00 24.51  ? 101 TRP C CD1  1 
ATOM   16552 C CD2  . TRP C 1 101 ? 154.966 474.577 364.021 1.00 24.51  ? 101 TRP C CD2  1 
ATOM   16553 N NE1  . TRP C 1 101 ? 155.723 476.479 364.836 1.00 24.51  ? 101 TRP C NE1  1 
ATOM   16554 C CE2  . TRP C 1 101 ? 155.793 475.692 363.716 1.00 24.51  ? 101 TRP C CE2  1 
ATOM   16555 C CE3  . TRP C 1 101 ? 154.843 473.589 363.015 1.00 24.51  ? 101 TRP C CE3  1 
ATOM   16556 C CZ2  . TRP C 1 101 ? 156.485 475.814 362.505 1.00 24.51  ? 101 TRP C CZ2  1 
ATOM   16557 C CZ3  . TRP C 1 101 ? 155.544 473.693 361.796 1.00 24.51  ? 101 TRP C CZ3  1 
ATOM   16558 C CH2  . TRP C 1 101 ? 156.376 474.798 361.542 1.00 24.51  ? 101 TRP C CH2  1 
ATOM   16559 H H    . TRP C 1 101 ? 155.267 472.643 367.451 1.00 24.51  ? 101 TRP C H    1 
ATOM   16560 H HA   . TRP C 1 101 ? 153.552 474.795 368.045 1.00 24.51  ? 101 TRP C HA   1 
ATOM   16561 H HB2  . TRP C 1 101 ? 153.529 472.850 365.700 1.00 24.51  ? 101 TRP C HB2  1 
ATOM   16562 H HB3  . TRP C 1 101 ? 152.480 474.235 365.791 1.00 24.51  ? 101 TRP C HB3  1 
ATOM   16563 H HD1  . TRP C 1 101 ? 154.716 476.362 366.770 1.00 24.51  ? 101 TRP C HD1  1 
ATOM   16564 H HE1  . TRP C 1 101 ? 156.196 477.362 364.950 1.00 24.51  ? 101 TRP C HE1  1 
ATOM   16565 H HE3  . TRP C 1 101 ? 154.219 472.728 363.199 1.00 24.51  ? 101 TRP C HE3  1 
ATOM   16566 H HZ2  . TRP C 1 101 ? 157.119 476.669 362.326 1.00 24.51  ? 101 TRP C HZ2  1 
ATOM   16567 H HZ3  . TRP C 1 101 ? 155.448 472.915 361.053 1.00 24.51  ? 101 TRP C HZ3  1 
ATOM   16568 H HH2  . TRP C 1 101 ? 156.914 474.868 360.609 1.00 24.51  ? 101 TRP C HH2  1 
ATOM   16569 N N    . GLY C 1 102 ? 151.936 471.931 368.139 1.00 26.33  ? 102 GLY C N    1 
ATOM   16570 C CA   . GLY C 1 102 ? 150.676 471.250 368.437 1.00 26.33  ? 102 GLY C CA   1 
ATOM   16571 C C    . GLY C 1 102 ? 150.212 471.326 369.892 1.00 26.33  ? 102 GLY C C    1 
ATOM   16572 O O    . GLY C 1 102 ? 149.099 470.901 370.194 1.00 26.33  ? 102 GLY C O    1 
ATOM   16573 H H    . GLY C 1 102 ? 152.723 471.360 367.866 1.00 26.33  ? 102 GLY C H    1 
ATOM   16574 H HA2  . GLY C 1 102 ? 149.890 471.672 367.813 1.00 26.33  ? 102 GLY C HA2  1 
ATOM   16575 H HA3  . GLY C 1 102 ? 150.779 470.198 368.179 1.00 26.33  ? 102 GLY C HA3  1 
ATOM   16576 N N    . ASN C 1 103 ? 151.026 471.872 370.793 1.00 25.91  ? 103 ASN C N    1 
ATOM   16577 C CA   . ASN C 1 103 ? 150.666 472.112 372.193 1.00 25.91  ? 103 ASN C CA   1 
ATOM   16578 C C    . ASN C 1 103 ? 151.148 473.485 372.684 1.00 25.91  ? 103 ASN C C    1 
ATOM   16579 O O    . ASN C 1 103 ? 151.526 473.668 373.843 1.00 25.91  ? 103 ASN C O    1 
ATOM   16580 C CB   . ASN C 1 103 ? 151.075 470.916 373.058 1.00 25.91  ? 103 ASN C CB   1 
ATOM   16581 C CG   . ASN C 1 103 ? 152.486 470.443 372.804 1.00 25.91  ? 103 ASN C CG   1 
ATOM   16582 O OD1  . ASN C 1 103 ? 153.451 471.154 373.034 1.00 25.91  ? 103 ASN C OD1  1 
ATOM   16583 N ND2  . ASN C 1 103 ? 152.656 469.230 372.334 1.00 25.91  ? 103 ASN C ND2  1 
ATOM   16584 H H    . ASN C 1 103 ? 151.937 472.177 370.483 1.00 25.91  ? 103 ASN C H    1 
ATOM   16585 H HA   . ASN C 1 103 ? 149.580 472.181 372.254 1.00 25.91  ? 103 ASN C HA   1 
ATOM   16586 H HB2  . ASN C 1 103 ? 150.968 471.158 374.115 1.00 25.91  ? 103 ASN C HB2  1 
ATOM   16587 H HB3  . ASN C 1 103 ? 150.389 470.097 372.846 1.00 25.91  ? 103 ASN C HB3  1 
ATOM   16588 H HD21 . ASN C 1 103 ? 151.857 468.644 372.143 1.00 25.91  ? 103 ASN C HD21 1 
ATOM   16589 H HD22 . ASN C 1 103 ? 153.593 468.880 372.198 1.00 25.91  ? 103 ASN C HD22 1 
ATOM   16590 N N    . HIS C 1 104 ? 151.091 474.459 371.772 1.00 25.28  ? 104 HIS C N    1 
ATOM   16591 C CA   . HIS C 1 104 ? 151.324 475.884 371.999 1.00 25.28  ? 104 HIS C CA   1 
ATOM   16592 C C    . HIS C 1 104 ? 152.731 476.261 372.478 1.00 25.28  ? 104 HIS C C    1 
ATOM   16593 O O    . HIS C 1 104 ? 152.892 477.124 373.338 1.00 25.28  ? 104 HIS C O    1 
ATOM   16594 C CB   . HIS C 1 104 ? 150.184 476.467 372.833 1.00 25.28  ? 104 HIS C CB   1 
ATOM   16595 C CG   . HIS C 1 104 ? 148.838 476.200 372.220 1.00 25.28  ? 104 HIS C CG   1 
ATOM   16596 N ND1  . HIS C 1 104 ? 148.378 476.753 371.027 1.00 25.28  ? 104 HIS C ND1  1 
ATOM   16597 C CD2  . HIS C 1 104 ? 147.858 475.418 372.750 1.00 25.28  ? 104 HIS C CD2  1 
ATOM   16598 C CE1  . HIS C 1 104 ? 147.125 476.306 370.872 1.00 25.28  ? 104 HIS C CE1  1 
ATOM   16599 N NE2  . HIS C 1 104 ? 146.788 475.503 371.891 1.00 25.28  ? 104 HIS C NE2  1 
ATOM   16600 H H    . HIS C 1 104 ? 150.767 474.200 370.852 1.00 25.28  ? 104 HIS C H    1 
ATOM   16601 H HA   . HIS C 1 104 ? 151.245 476.359 371.022 1.00 25.28  ? 104 HIS C HA   1 
ATOM   16602 H HB2  . HIS C 1 104 ? 150.212 476.054 373.840 1.00 25.28  ? 104 HIS C HB2  1 
ATOM   16603 H HB3  . HIS C 1 104 ? 150.311 477.547 372.909 1.00 25.28  ? 104 HIS C HB3  1 
ATOM   16604 H HD2  . HIS C 1 104 ? 147.910 474.867 373.677 1.00 25.28  ? 104 HIS C HD2  1 
ATOM   16605 H HE1  . HIS C 1 104 ? 146.474 476.554 370.047 1.00 25.28  ? 104 HIS C HE1  1 
ATOM   16606 H HE2  . HIS C 1 104 ? 145.894 475.049 372.001 1.00 25.28  ? 104 HIS C HE2  1 
ATOM   16607 N N    . CYS C 1 105 ? 153.762 475.669 371.879 1.00 26.65  ? 105 CYS C N    1 
ATOM   16608 C CA   . CYS C 1 105 ? 155.160 476.058 372.069 1.00 26.65  ? 105 CYS C CA   1 
ATOM   16609 C C    . CYS C 1 105 ? 155.806 476.557 370.769 1.00 26.65  ? 105 CYS C C    1 
ATOM   16610 O O    . CYS C 1 105 ? 155.490 476.087 369.677 1.00 26.65  ? 105 CYS C O    1 
ATOM   16611 C CB   . CYS C 1 105 ? 155.955 474.889 372.646 1.00 26.65  ? 105 CYS C CB   1 
ATOM   16612 S SG   . CYS C 1 105 ? 155.375 474.553 374.322 1.00 26.65  ? 105 CYS C SG   1 
ATOM   16613 H H    . CYS C 1 105 ? 153.576 474.935 371.212 1.00 26.65  ? 105 CYS C H    1 
ATOM   16614 H HA   . CYS C 1 105 ? 155.213 476.878 372.785 1.00 26.65  ? 105 CYS C HA   1 
ATOM   16615 H HB2  . CYS C 1 105 ? 155.821 474.006 372.023 1.00 26.65  ? 105 CYS C HB2  1 
ATOM   16616 H HB3  . CYS C 1 105 ? 157.015 475.138 372.677 1.00 26.65  ? 105 CYS C HB3  1 
ATOM   16617 H HG   . CYS C 1 105 ? 155.572 475.770 374.831 1.00 26.65  ? 105 CYS C HG   1 
ATOM   16618 N N    . GLY C 1 106 ? 156.738 477.505 370.888 1.00 23.20  ? 106 GLY C N    1 
ATOM   16619 C CA   . GLY C 1 106 ? 157.427 478.099 369.743 1.00 23.20  ? 106 GLY C CA   1 
ATOM   16620 C C    . GLY C 1 106 ? 158.508 477.217 369.124 1.00 23.20  ? 106 GLY C C    1 
ATOM   16621 O O    . GLY C 1 106 ? 158.793 477.347 367.935 1.00 23.20  ? 106 GLY C O    1 
ATOM   16622 H H    . GLY C 1 106 ? 156.944 477.874 371.805 1.00 23.20  ? 106 GLY C H    1 
ATOM   16623 H HA2  . GLY C 1 106 ? 156.703 478.349 368.970 1.00 23.20  ? 106 GLY C HA2  1 
ATOM   16624 H HA3  . GLY C 1 106 ? 157.906 479.021 370.069 1.00 23.20  ? 106 GLY C HA3  1 
ATOM   16625 N N    . LEU C 1 107 ? 159.105 476.324 369.908 1.00 22.23  ? 107 LEU C N    1 
ATOM   16626 C CA   . LEU C 1 107 ? 160.180 475.429 369.482 1.00 22.23  ? 107 LEU C CA   1 
ATOM   16627 C C    . LEU C 1 107 ? 159.781 473.971 369.713 1.00 22.23  ? 107 LEU C C    1 
ATOM   16628 O O    . LEU C 1 107 ? 159.048 473.664 370.647 1.00 22.23  ? 107 LEU C O    1 
ATOM   16629 C CB   . LEU C 1 107 ? 161.486 475.733 370.245 1.00 22.23  ? 107 LEU C CB   1 
ATOM   16630 C CG   . LEU C 1 107 ? 162.320 476.956 369.836 1.00 22.23  ? 107 LEU C CG   1 
ATOM   16631 C CD1  . LEU C 1 107 ? 162.705 476.920 368.361 1.00 22.23  ? 107 LEU C CD1  1 
ATOM   16632 C CD2  . LEU C 1 107 ? 161.668 478.301 370.150 1.00 22.23  ? 107 LEU C CD2  1 
ATOM   16633 H H    . LEU C 1 107 ? 158.793 476.253 370.865 1.00 22.23  ? 107 LEU C H    1 
ATOM   16634 H HA   . LEU C 1 107 ? 160.357 475.542 368.413 1.00 22.23  ? 107 LEU C HA   1 
ATOM   16635 H HB2  . LEU C 1 107 ? 161.266 475.808 371.309 1.00 22.23  ? 107 LEU C HB2  1 
ATOM   16636 H HB3  . LEU C 1 107 ? 162.143 474.873 370.129 1.00 22.23  ? 107 LEU C HB3  1 
ATOM   16637 H HG   . LEU C 1 107 ? 163.243 476.909 370.413 1.00 22.23  ? 107 LEU C HG   1 
ATOM   16638 H HD11 . LEU C 1 107 ? 163.422 477.712 368.153 1.00 22.23  ? 107 LEU C HD11 1 
ATOM   16639 H HD12 . LEU C 1 107 ? 161.827 477.067 367.734 1.00 22.23  ? 107 LEU C HD12 1 
ATOM   16640 H HD13 . LEU C 1 107 ? 163.164 475.961 368.126 1.00 22.23  ? 107 LEU C HD13 1 
ATOM   16641 H HD21 . LEU C 1 107 ? 162.406 479.094 370.034 1.00 22.23  ? 107 LEU C HD21 1 
ATOM   16642 H HD22 . LEU C 1 107 ? 160.842 478.498 369.467 1.00 22.23  ? 107 LEU C HD22 1 
ATOM   16643 H HD23 . LEU C 1 107 ? 161.308 478.307 371.177 1.00 22.23  ? 107 LEU C HD23 1 
ATOM   16644 N N    . PHE C 1 108 ? 160.305 473.063 368.895 1.00 22.45  ? 108 PHE C N    1 
ATOM   16645 C CA   . PHE C 1 108 ? 160.118 471.621 369.047 1.00 22.45  ? 108 PHE C CA   1 
ATOM   16646 C C    . PHE C 1 108 ? 161.261 471.036 369.871 1.00 22.45  ? 108 PHE C C    1 
ATOM   16647 O O    . PHE C 1 108 ? 162.427 471.149 369.497 1.00 22.45  ? 108 PHE C O    1 
ATOM   16648 C CB   . PHE C 1 108 ? 160.053 470.939 367.677 1.00 22.45  ? 108 PHE C CB   1 
ATOM   16649 C CG   . PHE C 1 108 ? 158.734 471.082 366.949 1.00 22.45  ? 108 PHE C CG   1 
ATOM   16650 C CD1  . PHE C 1 108 ? 158.355 472.317 366.403 1.00 22.45  ? 108 PHE C CD1  1 
ATOM   16651 C CD2  . PHE C 1 108 ? 157.872 469.980 366.833 1.00 22.45  ? 108 PHE C CD2  1 
ATOM   16652 C CE1  . PHE C 1 108 ? 157.120 472.452 365.760 1.00 22.45  ? 108 PHE C CE1  1 
ATOM   16653 C CE2  . PHE C 1 108 ? 156.637 470.115 366.178 1.00 22.45  ? 108 PHE C CE2  1 
ATOM   16654 C CZ   . PHE C 1 108 ? 156.264 471.352 365.636 1.00 22.45  ? 108 PHE C CZ   1 
ATOM   16655 H H    . PHE C 1 108 ? 160.936 473.374 368.172 1.00 22.45  ? 108 PHE C H    1 
ATOM   16656 H HA   . PHE C 1 108 ? 159.180 471.419 369.565 1.00 22.45  ? 108 PHE C HA   1 
ATOM   16657 H HB2  . PHE C 1 108 ? 160.851 471.323 367.042 1.00 22.45  ? 108 PHE C HB2  1 
ATOM   16658 H HB3  . PHE C 1 108 ? 160.244 469.876 367.819 1.00 22.45  ? 108 PHE C HB3  1 
ATOM   16659 H HD1  . PHE C 1 108 ? 159.017 473.167 366.471 1.00 22.45  ? 108 PHE C HD1  1 
ATOM   16660 H HD2  . PHE C 1 108 ? 158.153 469.027 367.256 1.00 22.45  ? 108 PHE C HD2  1 
ATOM   16661 H HE1  . PHE C 1 108 ? 156.849 473.410 365.344 1.00 22.45  ? 108 PHE C HE1  1 
ATOM   16662 H HE2  . PHE C 1 108 ? 155.981 469.264 366.081 1.00 22.45  ? 108 PHE C HE2  1 
ATOM   16663 H HZ   . PHE C 1 108 ? 155.323 471.455 365.118 1.00 22.45  ? 108 PHE C HZ   1 
ATOM   16664 N N    . GLY C 1 109 ? 160.940 470.393 370.988 1.00 26.97  ? 109 GLY C N    1 
ATOM   16665 C CA   . GLY C 1 109 ? 161.936 469.836 371.897 1.00 26.97  ? 109 GLY C CA   1 
ATOM   16666 C C    . GLY C 1 109 ? 161.374 469.458 373.262 1.00 26.97  ? 109 GLY C C    1 
ATOM   16667 O O    . GLY C 1 109 ? 160.169 469.518 373.505 1.00 26.97  ? 109 GLY C O    1 
ATOM   16668 H H    . GLY C 1 109 ? 159.967 470.299 371.238 1.00 26.97  ? 109 GLY C H    1 
ATOM   16669 H HA2  . GLY C 1 109 ? 162.375 468.946 371.449 1.00 26.97  ? 109 GLY C HA2  1 
ATOM   16670 H HA3  . GLY C 1 109 ? 162.732 470.564 372.050 1.00 26.97  ? 109 GLY C HA3  1 
ATOM   16671 N N    . LYS C 1 110 ? 162.262 469.047 374.157 1.00 28.56  ? 110 LYS C N    1 
ATOM   16672 C CA   . LYS C 1 110 ? 161.934 468.637 375.517 1.00 28.56  ? 110 LYS C CA   1 
ATOM   16673 C C    . LYS C 1 110 ? 161.655 469.862 376.391 1.00 28.56  ? 110 LYS C C    1 
ATOM   16674 O O    . LYS C 1 110 ? 162.511 470.736 376.516 1.00 28.56  ? 110 LYS C O    1 
ATOM   16675 C CB   . LYS C 1 110 ? 163.090 467.788 376.060 1.00 28.56  ? 110 LYS C CB   1 
ATOM   16676 C CG   . LYS C 1 110 ? 163.565 466.647 375.137 1.00 28.56  ? 110 LYS C CG   1 
ATOM   16677 C CD   . LYS C 1 110 ? 162.509 465.580 374.818 1.00 28.56  ? 110 LYS C CD   1 
ATOM   16678 C CE   . LYS C 1 110 ? 162.193 464.658 376.003 1.00 28.56  ? 110 LYS C CE   1 
ATOM   16679 N NZ   . LYS C 1 110 ? 163.277 463.678 376.262 1.00 28.56  ? 110 LYS C NZ   1 
ATOM   16680 H H    . LYS C 1 110 ? 163.233 469.031 373.883 1.00 28.56  ? 110 LYS C H    1 
ATOM   16681 H HA   . LYS C 1 110 ? 161.032 468.027 375.500 1.00 28.56  ? 110 LYS C HA   1 
ATOM   16682 H HB2  . LYS C 1 110 ? 163.947 468.436 376.243 1.00 28.56  ? 110 LYS C HB2  1 
ATOM   16683 H HB3  . LYS C 1 110 ? 162.793 467.364 377.019 1.00 28.56  ? 110 LYS C HB3  1 
ATOM   16684 H HG2  . LYS C 1 110 ? 163.919 467.068 374.196 1.00 28.56  ? 110 LYS C HG2  1 
ATOM   16685 H HG3  . LYS C 1 110 ? 164.424 466.165 375.601 1.00 28.56  ? 110 LYS C HG3  1 
ATOM   16686 H HD2  . LYS C 1 110 ? 161.591 466.070 374.494 1.00 28.56  ? 110 LYS C HD2  1 
ATOM   16687 H HD3  . LYS C 1 110 ? 162.859 464.977 373.982 1.00 28.56  ? 110 LYS C HD3  1 
ATOM   16688 H HE2  . LYS C 1 110 ? 161.999 465.260 376.889 1.00 28.56  ? 110 LYS C HE2  1 
ATOM   16689 H HE3  . LYS C 1 110 ? 161.277 464.117 375.773 1.00 28.56  ? 110 LYS C HE3  1 
ATOM   16690 H HZ1  . LYS C 1 110 ? 163.031 463.061 377.021 1.00 28.56  ? 110 LYS C HZ1  1 
ATOM   16691 H HZ2  . LYS C 1 110 ? 163.443 463.105 375.450 1.00 28.56  ? 110 LYS C HZ2  1 
ATOM   16692 H HZ3  . LYS C 1 110 ? 164.142 464.138 376.502 1.00 28.56  ? 110 LYS C HZ3  1 
ATOM   16693 N N    . GLY C 1 111 ? 160.469 469.947 376.979 1.00 30.69  ? 111 GLY C N    1 
ATOM   16694 C CA   . GLY C 1 111 ? 160.070 470.984 377.935 1.00 30.69  ? 111 GLY C CA   1 
ATOM   16695 C C    . GLY C 1 111 ? 160.348 470.570 379.374 1.00 30.69  ? 111 GLY C C    1 
ATOM   16696 O O    . GLY C 1 111 ? 161.235 469.762 379.630 1.00 30.69  ? 111 GLY C O    1 
ATOM   16697 H H    . GLY C 1 111 ? 159.832 469.178 376.834 1.00 30.69  ? 111 GLY C H    1 
ATOM   16698 H HA2  . GLY C 1 111 ? 160.593 471.918 377.734 1.00 30.69  ? 111 GLY C HA2  1 
ATOM   16699 H HA3  . GLY C 1 111 ? 159.001 471.168 377.828 1.00 30.69  ? 111 GLY C HA3  1 
ATOM   16700 N N    . SER C 1 112 ? 159.593 471.096 380.334 1.00 30.48  ? 112 SER C N    1 
ATOM   16701 C CA   . SER C 1 112 ? 159.699 470.695 381.743 1.00 30.48  ? 112 SER C CA   1 
ATOM   16702 C C    . SER C 1 112 ? 158.327 470.640 382.397 1.00 30.48  ? 112 SER C C    1 
ATOM   16703 O O    . SER C 1 112 ? 157.509 471.526 382.153 1.00 30.48  ? 112 SER C O    1 
ATOM   16704 C CB   . SER C 1 112 ? 160.633 471.660 382.478 1.00 30.48  ? 112 SER C CB   1 
ATOM   16705 O OG   . SER C 1 112 ? 160.789 471.310 383.842 1.00 30.48  ? 112 SER C OG   1 
ATOM   16706 H H    . SER C 1 112 ? 158.882 471.765 380.079 1.00 30.48  ? 112 SER C H    1 
ATOM   16707 H HA   . SER C 1 112 ? 160.129 469.695 381.809 1.00 30.48  ? 112 SER C HA   1 
ATOM   16708 H HB2  . SER C 1 112 ? 161.608 471.661 381.993 1.00 30.48  ? 112 SER C HB2  1 
ATOM   16709 H HB3  . SER C 1 112 ? 160.221 472.667 382.419 1.00 30.48  ? 112 SER C HB3  1 
ATOM   16710 H HG   . SER C 1 112 ? 161.348 470.534 383.889 1.00 30.48  ? 112 SER C HG   1 
ATOM   16711 N N    . ILE C 1 113 ? 158.054 469.623 383.213 1.00 30.79  ? 113 ILE C N    1 
ATOM   16712 C CA   . ILE C 1 113 ? 156.784 469.421 383.923 1.00 30.79  ? 113 ILE C CA   1 
ATOM   16713 C C    . ILE C 1 113 ? 157.048 468.919 385.343 1.00 30.79  ? 113 ILE C C    1 
ATOM   16714 O O    . ILE C 1 113 ? 157.942 468.110 385.562 1.00 30.79  ? 113 ILE C O    1 
ATOM   16715 C CB   . ILE C 1 113 ? 155.841 468.520 383.087 1.00 30.79  ? 113 ILE C CB   1 
ATOM   16716 C CG1  . ILE C 1 113 ? 154.457 468.370 383.738 1.00 30.79  ? 113 ILE C CG1  1 
ATOM   16717 C CG2  . ILE C 1 113 ? 156.429 467.132 382.786 1.00 30.79  ? 113 ILE C CG2  1 
ATOM   16718 C CD1  . ILE C 1 113 ? 153.379 467.915 382.746 1.00 30.79  ? 113 ILE C CD1  1 
ATOM   16719 H H    . ILE C 1 113 ? 158.753 468.904 383.330 1.00 30.79  ? 113 ILE C H    1 
ATOM   16720 H HA   . ILE C 1 113 ? 156.297 470.390 384.019 1.00 30.79  ? 113 ILE C HA   1 
ATOM   16721 H HB   . ILE C 1 113 ? 155.696 469.023 382.132 1.00 30.79  ? 113 ILE C HB   1 
ATOM   16722 H HG12 . ILE C 1 113 ? 154.507 467.666 384.568 1.00 30.79  ? 113 ILE C HG12 1 
ATOM   16723 H HG13 . ILE C 1 113 ? 154.146 469.336 384.132 1.00 30.79  ? 113 ILE C HG13 1 
ATOM   16724 H HG21 . ILE C 1 113 ? 155.721 466.534 382.214 1.00 30.79  ? 113 ILE C HG21 1 
ATOM   16725 H HG22 . ILE C 1 113 ? 157.323 467.234 382.173 1.00 30.79  ? 113 ILE C HG22 1 
ATOM   16726 H HG23 . ILE C 1 113 ? 156.671 466.603 383.705 1.00 30.79  ? 113 ILE C HG23 1 
ATOM   16727 H HD11 . ILE C 1 113 ? 152.397 467.972 383.213 1.00 30.79  ? 113 ILE C HD11 1 
ATOM   16728 H HD12 . ILE C 1 113 ? 153.385 468.555 381.865 1.00 30.79  ? 113 ILE C HD12 1 
ATOM   16729 H HD13 . ILE C 1 113 ? 153.551 466.883 382.444 1.00 30.79  ? 113 ILE C HD13 1 
ATOM   16730 N N    . VAL C 1 114 ? 156.274 469.385 386.318 1.00 31.76  ? 114 VAL C N    1 
ATOM   16731 C CA   . VAL C 1 114 ? 156.296 468.922 387.715 1.00 31.76  ? 114 VAL C CA   1 
ATOM   16732 C C    . VAL C 1 114 ? 154.882 468.545 388.133 1.00 31.76  ? 114 VAL C C    1 
ATOM   16733 O O    . VAL C 1 114 ? 153.935 469.254 387.796 1.00 31.76  ? 114 VAL C O    1 
ATOM   16734 C CB   . VAL C 1 114 ? 156.922 469.975 388.647 1.00 31.76  ? 114 VAL C CB   1 
ATOM   16735 C CG1  . VAL C 1 114 ? 156.144 471.294 388.723 1.00 31.76  ? 114 VAL C CG1  1 
ATOM   16736 C CG2  . VAL C 1 114 ? 157.085 469.448 390.076 1.00 31.76  ? 114 VAL C CG2  1 
ATOM   16737 H H    . VAL C 1 114 ? 155.566 470.059 386.069 1.00 31.76  ? 114 VAL C H    1 
ATOM   16738 H HA   . VAL C 1 114 ? 156.907 468.022 387.780 1.00 31.76  ? 114 VAL C HA   1 
ATOM   16739 H HB   . VAL C 1 114 ? 157.918 470.201 388.269 1.00 31.76  ? 114 VAL C HB   1 
ATOM   16740 H HG11 . VAL C 1 114 ? 156.713 472.014 389.308 1.00 31.76  ? 114 VAL C HG11 1 
ATOM   16741 H HG12 . VAL C 1 114 ? 155.989 471.699 387.726 1.00 31.76  ? 114 VAL C HG12 1 
ATOM   16742 H HG13 . VAL C 1 114 ? 155.180 471.141 389.204 1.00 31.76  ? 114 VAL C HG13 1 
ATOM   16743 H HG21 . VAL C 1 114 ? 157.638 468.511 390.067 1.00 31.76  ? 114 VAL C HG21 1 
ATOM   16744 H HG22 . VAL C 1 114 ? 156.114 469.292 390.541 1.00 31.76  ? 114 VAL C HG22 1 
ATOM   16745 H HG23 . VAL C 1 114 ? 157.642 470.171 390.669 1.00 31.76  ? 114 VAL C HG23 1 
ATOM   16746 N N    . ALA C 1 115 ? 154.725 467.438 388.856 1.00 32.63  ? 115 ALA C N    1 
ATOM   16747 C CA   . ALA C 1 115 ? 153.431 466.951 389.320 1.00 32.63  ? 115 ALA C CA   1 
ATOM   16748 C C    . ALA C 1 115 ? 153.462 466.681 390.823 1.00 32.63  ? 115 ALA C C    1 
ATOM   16749 O O    . ALA C 1 115 ? 154.400 466.068 391.325 1.00 32.63  ? 115 ALA C O    1 
ATOM   16750 C CB   . ALA C 1 115 ? 153.052 465.708 388.515 1.00 32.63  ? 115 ALA C CB   1 
ATOM   16751 H H    . ALA C 1 115 ? 155.542 466.894 389.092 1.00 32.63  ? 115 ALA C H    1 
ATOM   16752 H HA   . ALA C 1 115 ? 152.669 467.707 389.139 1.00 32.63  ? 115 ALA C HA   1 
ATOM   16753 H HB1  . ALA C 1 115 ? 153.007 465.953 387.456 1.00 32.63  ? 115 ALA C HB1  1 
ATOM   16754 H HB2  . ALA C 1 115 ? 153.786 464.920 388.671 1.00 32.63  ? 115 ALA C HB2  1 
ATOM   16755 H HB3  . ALA C 1 115 ? 152.075 465.349 388.834 1.00 32.63  ? 115 ALA C HB3  1 
ATOM   16756 N N    . CYS C 1 116 ? 152.445 467.153 391.537 1.00 35.85  ? 116 CYS C N    1 
ATOM   16757 C CA   . CYS C 1 116 ? 152.369 467.124 392.992 1.00 35.85  ? 116 CYS C CA   1 
ATOM   16758 C C    . CYS C 1 116 ? 151.064 466.475 393.455 1.00 35.85  ? 116 CYS C C    1 
ATOM   16759 O O    . CYS C 1 116 ? 150.023 466.651 392.815 1.00 35.85  ? 116 CYS C O    1 
ATOM   16760 C CB   . CYS C 1 116 ? 152.458 468.551 393.550 1.00 35.85  ? 116 CYS C CB   1 
ATOM   16761 S SG   . CYS C 1 116 ? 153.888 469.456 392.890 1.00 35.85  ? 116 CYS C SG   1 
ATOM   16762 H H    . CYS C 1 116 ? 151.700 467.630 391.053 1.00 35.85  ? 116 CYS C H    1 
ATOM   16763 H HA   . CYS C 1 116 ? 153.196 466.540 393.393 1.00 35.85  ? 116 CYS C HA   1 
ATOM   16764 H HB2  . CYS C 1 116 ? 151.551 469.097 393.293 1.00 35.85  ? 116 CYS C HB2  1 
ATOM   16765 H HB3  . CYS C 1 116 ? 152.531 468.508 394.637 1.00 35.85  ? 116 CYS C HB3  1 
ATOM   16766 H HG   . CYS C 1 116 ? 153.438 469.568 391.642 1.00 35.85  ? 116 CYS C HG   1 
ATOM   16767 N N    . VAL C 1 117 ? 151.085 465.758 394.576 1.00 33.03  ? 117 VAL C N    1 
ATOM   16768 C CA   . VAL C 1 117 ? 149.885 465.206 395.213 1.00 33.03  ? 117 VAL C CA   1 
ATOM   16769 C C    . VAL C 1 117 ? 150.075 465.116 396.719 1.00 33.03  ? 117 VAL C C    1 
ATOM   16770 O O    . VAL C 1 117 ? 151.190 464.886 397.184 1.00 33.03  ? 117 VAL C O    1 
ATOM   16771 C CB   . VAL C 1 117 ? 149.529 463.856 394.563 1.00 33.03  ? 117 VAL C CB   1 
ATOM   16772 C CG1  . VAL C 1 117 ? 150.527 462.746 394.888 1.00 33.03  ? 117 VAL C CG1  1 
ATOM   16773 C CG2  . VAL C 1 117 ? 148.126 463.388 394.944 1.00 33.03  ? 117 VAL C CG2  1 
ATOM   16774 H H    . VAL C 1 117 ? 151.973 465.573 395.019 1.00 33.03  ? 117 VAL C H    1 
ATOM   16775 H HA   . VAL C 1 117 ? 149.056 465.890 395.034 1.00 33.03  ? 117 VAL C HA   1 
ATOM   16776 H HB   . VAL C 1 117 ? 149.529 463.999 393.483 1.00 33.03  ? 117 VAL C HB   1 
ATOM   16777 H HG11 . VAL C 1 117 ? 151.531 463.056 394.602 1.00 33.03  ? 117 VAL C HG11 1 
ATOM   16778 H HG12 . VAL C 1 117 ? 150.512 462.521 395.953 1.00 33.03  ? 117 VAL C HG12 1 
ATOM   16779 H HG13 . VAL C 1 117 ? 150.271 461.843 394.338 1.00 33.03  ? 117 VAL C HG13 1 
ATOM   16780 H HG21 . VAL C 1 117 ? 147.873 462.501 394.364 1.00 33.03  ? 117 VAL C HG21 1 
ATOM   16781 H HG22 . VAL C 1 117 ? 148.082 463.144 396.004 1.00 33.03  ? 117 VAL C HG22 1 
ATOM   16782 H HG23 . VAL C 1 117 ? 147.399 464.167 394.721 1.00 33.03  ? 117 VAL C HG23 1 
ATOM   16783 N N    . LYS C 1 118 ? 149.007 465.313 397.501 1.00 34.86  ? 118 LYS C N    1 
ATOM   16784 C CA   . LYS C 1 118 ? 149.033 465.123 398.960 1.00 34.86  ? 118 LYS C CA   1 
ATOM   16785 C C    . LYS C 1 118 ? 148.983 463.640 399.314 1.00 34.86  ? 118 LYS C C    1 
ATOM   16786 O O    . LYS C 1 118 ? 148.351 462.872 398.596 1.00 34.86  ? 118 LYS C O    1 
ATOM   16787 C CB   . LYS C 1 118 ? 147.873 465.876 399.628 1.00 34.86  ? 118 LYS C CB   1 
ATOM   16788 C CG   . LYS C 1 118 ? 148.059 467.398 399.565 1.00 34.86  ? 118 LYS C CG   1 
ATOM   16789 C CD   . LYS C 1 118 ? 146.878 468.113 400.233 1.00 34.86  ? 118 LYS C CD   1 
ATOM   16790 C CE   . LYS C 1 118 ? 147.093 469.624 400.415 1.00 34.86  ? 118 LYS C CE   1 
ATOM   16791 N NZ   . LYS C 1 118 ? 147.119 470.382 399.136 1.00 34.86  ? 118 LYS C NZ   1 
ATOM   16792 H H    . LYS C 1 118 ? 148.108 465.463 397.067 1.00 34.86  ? 118 LYS C H    1 
ATOM   16793 H HA   . LYS C 1 118 ? 149.968 465.519 399.355 1.00 34.86  ? 118 LYS C HA   1 
ATOM   16794 H HB2  . LYS C 1 118 ? 146.932 465.596 399.156 1.00 34.86  ? 118 LYS C HB2  1 
ATOM   16795 H HB3  . LYS C 1 118 ? 147.826 465.585 400.677 1.00 34.86  ? 118 LYS C HB3  1 
ATOM   16796 H HG2  . LYS C 1 118 ? 148.979 467.661 400.087 1.00 34.86  ? 118 LYS C HG2  1 
ATOM   16797 H HG3  . LYS C 1 118 ? 148.135 467.714 398.525 1.00 34.86  ? 118 LYS C HG3  1 
ATOM   16798 H HD2  . LYS C 1 118 ? 145.968 467.933 399.662 1.00 34.86  ? 118 LYS C HD2  1 
ATOM   16799 H HD3  . LYS C 1 118 ? 146.738 467.684 401.225 1.00 34.86  ? 118 LYS C HD3  1 
ATOM   16800 H HE2  . LYS C 1 118 ? 146.287 470.007 401.041 1.00 34.86  ? 118 LYS C HE2  1 
ATOM   16801 H HE3  . LYS C 1 118 ? 148.024 469.777 400.959 1.00 34.86  ? 118 LYS C HE3  1 
ATOM   16802 H HZ1  . LYS C 1 118 ? 146.255 470.306 398.621 1.00 34.86  ? 118 LYS C HZ1  1 
ATOM   16803 H HZ2  . LYS C 1 118 ? 147.254 471.364 399.317 1.00 34.86  ? 118 LYS C HZ2  1 
ATOM   16804 H HZ3  . LYS C 1 118 ? 147.870 470.076 398.537 1.00 34.86  ? 118 LYS C HZ3  1 
ATOM   16805 N N    . ALA C 1 119 ? 149.602 463.240 400.419 1.00 31.56  ? 119 ALA C N    1 
ATOM   16806 C CA   . ALA C 1 119 ? 149.679 461.849 400.871 1.00 31.56  ? 119 ALA C CA   1 
ATOM   16807 C C    . ALA C 1 119 ? 149.336 461.691 402.361 1.00 31.56  ? 119 ALA C C    1 
ATOM   16808 O O    . ALA C 1 119 ? 149.745 462.494 403.199 1.00 31.56  ? 119 ALA C O    1 
ATOM   16809 C CB   . ALA C 1 119 ? 151.070 461.299 400.541 1.00 31.56  ? 119 ALA C CB   1 
ATOM   16810 H H    . ALA C 1 119 ? 150.086 463.937 400.964 1.00 31.56  ? 119 ALA C H    1 
ATOM   16811 H HA   . ALA C 1 119 ? 148.957 461.256 400.312 1.00 31.56  ? 119 ALA C HA   1 
ATOM   16812 H HB1  . ALA C 1 119 ? 151.257 461.371 399.471 1.00 31.56  ? 119 ALA C HB1  1 
ATOM   16813 H HB2  . ALA C 1 119 ? 151.832 461.861 401.078 1.00 31.56  ? 119 ALA C HB2  1 
ATOM   16814 H HB3  . ALA C 1 119 ? 151.126 460.253 400.836 1.00 31.56  ? 119 ALA C HB3  1 
ATOM   16815 N N    . ALA C 1 120 ? 148.608 460.630 402.695 1.00 31.45  ? 120 ALA C N    1 
ATOM   16816 C CA   . ALA C 1 120 ? 148.153 460.287 404.041 1.00 31.45  ? 120 ALA C CA   1 
ATOM   16817 C C    . ALA C 1 120 ? 147.918 458.768 404.172 1.00 31.45  ? 120 ALA C C    1 
ATOM   16818 O O    . ALA C 1 120 ? 147.980 458.043 403.181 1.00 31.45  ? 120 ALA C O    1 
ATOM   16819 C CB   . ALA C 1 120 ? 146.870 461.073 404.318 1.00 31.45  ? 120 ALA C CB   1 
ATOM   16820 H H    . ALA C 1 120 ? 148.272 460.042 401.947 1.00 31.45  ? 120 ALA C H    1 
ATOM   16821 H HA   . ALA C 1 120 ? 148.911 460.578 404.768 1.00 31.45  ? 120 ALA C HA   1 
ATOM   16822 H HB1  . ALA C 1 120 ? 147.065 462.141 404.228 1.00 31.45  ? 120 ALA C HB1  1 
ATOM   16823 H HB2  . ALA C 1 120 ? 146.095 460.793 403.606 1.00 31.45  ? 120 ALA C HB2  1 
ATOM   16824 H HB3  . ALA C 1 120 ? 146.516 460.874 405.328 1.00 31.45  ? 120 ALA C HB3  1 
ATOM   16825 N N    . CYS C 1 121 ? 147.621 458.275 405.375 1.00 31.59  ? 121 CYS C N    1 
ATOM   16826 C CA   . CYS C 1 121 ? 147.258 456.875 405.618 1.00 31.59  ? 121 CYS C CA   1 
ATOM   16827 C C    . CYS C 1 121 ? 145.749 456.724 405.826 1.00 31.59  ? 121 CYS C C    1 
ATOM   16828 O O    . CYS C 1 121 ? 145.153 457.497 406.575 1.00 31.59  ? 121 CYS C O    1 
ATOM   16829 C CB   . CYS C 1 121 ? 148.015 456.366 406.844 1.00 31.59  ? 121 CYS C CB   1 
ATOM   16830 S SG   . CYS C 1 121 ? 147.582 454.633 407.159 1.00 31.59  ? 121 CYS C SG   1 
ATOM   16831 H H    . CYS C 1 121 ? 147.537 458.918 406.148 1.00 31.59  ? 121 CYS C H    1 
ATOM   16832 H HA   . CYS C 1 121 ? 147.542 456.258 404.766 1.00 31.59  ? 121 CYS C HA   1 
ATOM   16833 H HB2  . CYS C 1 121 ? 149.088 456.444 406.668 1.00 31.59  ? 121 CYS C HB2  1 
ATOM   16834 H HB3  . CYS C 1 121 ? 147.757 456.964 407.717 1.00 31.59  ? 121 CYS C HB3  1 
ATOM   16835 H HG   . CYS C 1 121 ? 146.291 454.812 407.445 1.00 31.59  ? 121 CYS C HG   1 
ATOM   16836 N N    . GLU C 1 122 ? 145.118 455.732 405.202 1.00 32.24  ? 122 GLU C N    1 
ATOM   16837 C CA   . GLU C 1 122 ? 143.712 455.422 405.478 1.00 32.24  ? 122 GLU C CA   1 
ATOM   16838 C C    . GLU C 1 122 ? 143.479 454.996 406.939 1.00 32.24  ? 122 GLU C C    1 
ATOM   16839 O O    . GLU C 1 122 ? 144.388 454.543 407.639 1.00 32.24  ? 122 GLU C O    1 
ATOM   16840 C CB   . GLU C 1 122 ? 143.182 454.364 404.498 1.00 32.24  ? 122 GLU C CB   1 
ATOM   16841 C CG   . GLU C 1 122 ? 142.352 454.964 403.357 1.00 32.24  ? 122 GLU C CG   1 
ATOM   16842 C CD   . GLU C 1 122 ? 141.047 455.645 403.813 1.00 32.24  ? 122 GLU C CD   1 
ATOM   16843 O OE1  . GLU C 1 122 ? 140.796 455.777 405.024 1.00 32.24  ? 122 GLU C OE1  1 
ATOM   16844 O OE2  . GLU C 1 122 ? 140.267 456.060 402.943 1.00 32.24  ? 122 GLU C OE2  1 
ATOM   16845 H H    . GLU C 1 122 ? 145.637 455.130 404.583 1.00 32.24  ? 122 GLU C H    1 
ATOM   16846 H HA   . GLU C 1 122 ? 143.148 456.344 405.340 1.00 32.24  ? 122 GLU C HA   1 
ATOM   16847 H HB2  . GLU C 1 122 ? 144.019 453.813 404.073 1.00 32.24  ? 122 GLU C HB2  1 
ATOM   16848 H HB3  . GLU C 1 122 ? 142.562 453.643 405.028 1.00 32.24  ? 122 GLU C HB3  1 
ATOM   16849 H HG2  . GLU C 1 122 ? 142.969 455.678 402.816 1.00 32.24  ? 122 GLU C HG2  1 
ATOM   16850 H HG3  . GLU C 1 122 ? 142.094 454.163 402.669 1.00 32.24  ? 122 GLU C HG3  1 
ATOM   16851 N N    . ALA C 1 123 ? 142.241 455.149 407.407 1.00 30.85  ? 123 ALA C N    1 
ATOM   16852 C CA   . ALA C 1 123 ? 141.914 455.333 408.819 1.00 30.85  ? 123 ALA C CA   1 
ATOM   16853 C C    . ALA C 1 123 ? 142.440 454.264 409.789 1.00 30.85  ? 123 ALA C C    1 
ATOM   16854 O O    . ALA C 1 123 ? 142.772 454.594 410.931 1.00 30.85  ? 123 ALA C O    1 
ATOM   16855 C CB   . ALA C 1 123 ? 140.391 455.448 408.924 1.00 30.85  ? 123 ALA C CB   1 
ATOM   16856 H H    . ALA C 1 123 ? 141.540 455.435 406.739 1.00 30.85  ? 123 ALA C H    1 
ATOM   16857 H HA   . ALA C 1 123 ? 142.340 456.283 409.136 1.00 30.85  ? 123 ALA C HA   1 
ATOM   16858 H HB1  . ALA C 1 123 ? 140.034 456.265 408.301 1.00 30.85  ? 123 ALA C HB1  1 
ATOM   16859 H HB2  . ALA C 1 123 ? 139.923 454.522 408.602 1.00 30.85  ? 123 ALA C HB2  1 
ATOM   16860 H HB3  . ALA C 1 123 ? 140.110 455.648 409.954 1.00 30.85  ? 123 ALA C HB3  1 
ATOM   16861 N N    . LYS C 1 124 ? 142.518 452.996 409.369 1.00 28.33  ? 124 LYS C N    1 
ATOM   16862 C CA   . LYS C 1 124 ? 142.974 451.868 410.208 1.00 28.33  ? 124 LYS C CA   1 
ATOM   16863 C C    . LYS C 1 124 ? 144.099 451.055 409.565 1.00 28.33  ? 124 LYS C C    1 
ATOM   16864 O O    . LYS C 1 124 ? 144.362 449.928 409.966 1.00 28.33  ? 124 LYS C O    1 
ATOM   16865 C CB   . LYS C 1 124 ? 141.774 451.005 410.628 1.00 28.33  ? 124 LYS C CB   1 
ATOM   16866 C CG   . LYS C 1 124 ? 140.772 451.799 411.476 1.00 28.33  ? 124 LYS C CG   1 
ATOM   16867 C CD   . LYS C 1 124 ? 139.630 450.906 411.964 1.00 28.33  ? 124 LYS C CD   1 
ATOM   16868 C CE   . LYS C 1 124 ? 138.550 451.700 412.708 1.00 28.33  ? 124 LYS C CE   1 
ATOM   16869 N NZ   . LYS C 1 124 ? 139.026 452.218 414.013 1.00 28.33  ? 124 LYS C NZ   1 
ATOM   16870 H H    . LYS C 1 124 ? 142.187 452.807 408.435 1.00 28.33  ? 124 LYS C H    1 
ATOM   16871 H HA   . LYS C 1 124 ? 143.417 452.262 411.122 1.00 28.33  ? 124 LYS C HA   1 
ATOM   16872 H HB2  . LYS C 1 124 ? 141.274 450.615 409.742 1.00 28.33  ? 124 LYS C HB2  1 
ATOM   16873 H HB3  . LYS C 1 124 ? 142.129 450.165 411.226 1.00 28.33  ? 124 LYS C HB3  1 
ATOM   16874 H HG2  . LYS C 1 124 ? 141.293 452.230 412.329 1.00 28.33  ? 124 LYS C HG2  1 
ATOM   16875 H HG3  . LYS C 1 124 ? 140.347 452.603 410.877 1.00 28.33  ? 124 LYS C HG3  1 
ATOM   16876 H HD2  . LYS C 1 124 ? 139.167 450.429 411.102 1.00 28.33  ? 124 LYS C HD2  1 
ATOM   16877 H HD3  . LYS C 1 124 ? 140.023 450.126 412.614 1.00 28.33  ? 124 LYS C HD3  1 
ATOM   16878 H HE2  . LYS C 1 124 ? 138.221 452.522 412.075 1.00 28.33  ? 124 LYS C HE2  1 
ATOM   16879 H HE3  . LYS C 1 124 ? 137.695 451.045 412.867 1.00 28.33  ? 124 LYS C HE3  1 
ATOM   16880 H HZ1  . LYS C 1 124 ? 138.286 452.702 414.497 1.00 28.33  ? 124 LYS C HZ1  1 
ATOM   16881 H HZ2  . LYS C 1 124 ? 139.793 452.862 413.900 1.00 28.33  ? 124 LYS C HZ2  1 
ATOM   16882 H HZ3  . LYS C 1 124 ? 139.332 451.464 414.608 1.00 28.33  ? 124 LYS C HZ3  1 
ATOM   16883 N N    . LYS C 1 125 ? 144.768 451.605 408.554 1.00 26.54  ? 125 LYS C N    1 
ATOM   16884 C CA   . LYS C 1 125 ? 145.719 450.890 407.690 1.00 26.54  ? 125 LYS C CA   1 
ATOM   16885 C C    . LYS C 1 125 ? 147.190 451.078 408.079 1.00 26.54  ? 125 LYS C C    1 
ATOM   16886 O O    . LYS C 1 125 ? 148.064 451.063 407.218 1.00 26.54  ? 125 LYS C O    1 
ATOM   16887 C CB   . LYS C 1 125 ? 145.411 451.229 406.219 1.00 26.54  ? 125 LYS C CB   1 
ATOM   16888 C CG   . LYS C 1 125 ? 144.052 450.685 405.739 1.00 26.54  ? 125 LYS C CG   1 
ATOM   16889 C CD   . LYS C 1 125 ? 144.062 449.166 405.507 1.00 26.54  ? 125 LYS C CD   1 
ATOM   16890 C CE   . LYS C 1 125 ? 142.669 448.700 405.075 1.00 26.54  ? 125 LYS C CE   1 
ATOM   16891 N NZ   . LYS C 1 125 ? 142.648 447.255 404.741 1.00 26.54  ? 125 LYS C NZ   1 
ATOM   16892 H H    . LYS C 1 125 ? 144.549 452.562 408.319 1.00 26.54  ? 125 LYS C H    1 
ATOM   16893 H HA   . LYS C 1 125 ? 145.558 449.820 407.818 1.00 26.54  ? 125 LYS C HA   1 
ATOM   16894 H HB2  . LYS C 1 125 ? 145.423 452.311 406.094 1.00 26.54  ? 125 LYS C HB2  1 
ATOM   16895 H HB3  . LYS C 1 125 ? 146.182 450.812 405.572 1.00 26.54  ? 125 LYS C HB3  1 
ATOM   16896 H HG2  . LYS C 1 125 ? 143.276 450.942 406.459 1.00 26.54  ? 125 LYS C HG2  1 
ATOM   16897 H HG3  . LYS C 1 125 ? 143.801 451.170 404.798 1.00 26.54  ? 125 LYS C HG3  1 
ATOM   16898 H HD2  . LYS C 1 125 ? 144.786 448.927 404.730 1.00 26.54  ? 125 LYS C HD2  1 
ATOM   16899 H HD3  . LYS C 1 125 ? 144.340 448.648 406.423 1.00 26.54  ? 125 LYS C HD3  1 
ATOM   16900 H HE2  . LYS C 1 125 ? 141.969 448.904 405.883 1.00 26.54  ? 125 LYS C HE2  1 
ATOM   16901 H HE3  . LYS C 1 125 ? 142.355 449.283 404.211 1.00 26.54  ? 125 LYS C HE3  1 
ATOM   16902 H HZ1  . LYS C 1 125 ? 141.708 446.952 404.535 1.00 26.54  ? 125 LYS C HZ1  1 
ATOM   16903 H HZ2  . LYS C 1 125 ? 143.202 447.071 403.919 1.00 26.54  ? 125 LYS C HZ2  1 
ATOM   16904 H HZ3  . LYS C 1 125 ? 142.993 446.695 405.505 1.00 26.54  ? 125 LYS C HZ3  1 
ATOM   16905 N N    . LYS C 1 126 ? 147.491 451.259 409.364 1.00 25.80  ? 126 LYS C N    1 
ATOM   16906 C CA   . LYS C 1 126 ? 148.865 451.318 409.889 1.00 25.80  ? 126 LYS C CA   1 
ATOM   16907 C C    . LYS C 1 126 ? 149.365 449.964 410.386 1.00 25.80  ? 126 LYS C C    1 
ATOM   16908 O O    . LYS C 1 126 ? 148.582 449.148 410.852 1.00 25.80  ? 126 LYS C O    1 
ATOM   16909 C CB   . LYS C 1 126 ? 148.975 452.357 411.013 1.00 25.80  ? 126 LYS C CB   1 
ATOM   16910 C CG   . LYS C 1 126 ? 148.653 453.775 410.530 1.00 25.80  ? 126 LYS C CG   1 
ATOM   16911 C CD   . LYS C 1 126 ? 149.063 454.852 411.543 1.00 25.80  ? 126 LYS C CD   1 
ATOM   16912 C CE   . LYS C 1 126 ? 148.397 454.743 412.916 1.00 25.80  ? 126 LYS C CE   1 
ATOM   16913 N NZ   . LYS C 1 126 ? 146.957 455.095 412.888 1.00 25.80  ? 126 LYS C NZ   1 
ATOM   16914 H H    . LYS C 1 126 ? 146.730 451.211 410.025 1.00 25.80  ? 126 LYS C H    1 
ATOM   16915 H HA   . LYS C 1 126 ? 149.529 451.629 409.083 1.00 25.80  ? 126 LYS C HA   1 
ATOM   16916 H HB2  . LYS C 1 126 ? 148.304 452.084 411.827 1.00 25.80  ? 126 LYS C HB2  1 
ATOM   16917 H HB3  . LYS C 1 126 ? 149.995 452.348 411.395 1.00 25.80  ? 126 LYS C HB3  1 
ATOM   16918 H HG2  . LYS C 1 126 ? 149.206 453.962 409.610 1.00 25.80  ? 126 LYS C HG2  1 
ATOM   16919 H HG3  . LYS C 1 126 ? 147.589 453.859 410.313 1.00 25.80  ? 126 LYS C HG3  1 
ATOM   16920 H HD2  . LYS C 1 126 ? 150.141 454.788 411.684 1.00 25.80  ? 126 LYS C HD2  1 
ATOM   16921 H HD3  . LYS C 1 126 ? 148.850 455.832 411.118 1.00 25.80  ? 126 LYS C HD3  1 
ATOM   16922 H HE2  . LYS C 1 126 ? 148.534 453.734 413.297 1.00 25.80  ? 126 LYS C HE2  1 
ATOM   16923 H HE3  . LYS C 1 126 ? 148.919 455.416 413.594 1.00 25.80  ? 126 LYS C HE3  1 
ATOM   16924 H HZ1  . LYS C 1 126 ? 146.551 455.035 413.809 1.00 25.80  ? 126 LYS C HZ1  1 
ATOM   16925 H HZ2  . LYS C 1 126 ? 146.822 456.037 412.561 1.00 25.80  ? 126 LYS C HZ2  1 
ATOM   16926 H HZ3  . LYS C 1 126 ? 146.438 454.479 412.283 1.00 25.80  ? 126 LYS C HZ3  1 
ATOM   16927 N N    . ALA C 1 127 ? 150.674 449.767 410.371 1.00 26.29  ? 127 ALA C N    1 
ATOM   16928 C CA   . ALA C 1 127 ? 151.377 448.824 411.229 1.00 26.29  ? 127 ALA C CA   1 
ATOM   16929 C C    . ALA C 1 127 ? 152.149 449.605 412.298 1.00 26.29  ? 127 ALA C C    1 
ATOM   16930 O O    . ALA C 1 127 ? 152.840 450.568 411.973 1.00 26.29  ? 127 ALA C O    1 
ATOM   16931 C CB   . ALA C 1 127 ? 152.325 447.961 410.396 1.00 26.29  ? 127 ALA C CB   1 
ATOM   16932 H H    . ALA C 1 127 ? 151.232 450.484 409.934 1.00 26.29  ? 127 ALA C H    1 
ATOM   16933 H HA   . ALA C 1 127 ? 150.660 448.171 411.725 1.00 26.29  ? 127 ALA C HA   1 
ATOM   16934 H HB1  . ALA C 1 127 ? 151.773 447.458 409.604 1.00 26.29  ? 127 ALA C HB1  1 
ATOM   16935 H HB2  . ALA C 1 127 ? 152.796 447.212 411.031 1.00 26.29  ? 127 ALA C HB2  1 
ATOM   16936 H HB3  . ALA C 1 127 ? 153.103 448.575 409.944 1.00 26.29  ? 127 ALA C HB3  1 
ATOM   16937 N N    . THR C 1 128 ? 152.040 449.221 413.567 1.00 26.67  ? 128 THR C N    1 
ATOM   16938 C CA   . THR C 1 128 ? 152.787 449.829 414.677 1.00 26.67  ? 128 THR C CA   1 
ATOM   16939 C C    . THR C 1 128 ? 153.719 448.801 415.287 1.00 26.67  ? 128 THR C C    1 
ATOM   16940 O O    . THR C 1 128 ? 153.271 447.717 415.655 1.00 26.67  ? 128 THR C O    1 
ATOM   16941 C CB   . THR C 1 128 ? 151.841 450.353 415.759 1.00 26.67  ? 128 THR C CB   1 
ATOM   16942 O OG1  . THR C 1 128 ? 150.880 451.215 415.205 1.00 26.67  ? 128 THR C OG1  1 
ATOM   16943 C CG2  . THR C 1 128 ? 152.582 451.135 416.837 1.00 26.67  ? 128 THR C CG2  1 
ATOM   16944 H H    . THR C 1 128 ? 151.466 448.417 413.774 1.00 26.67  ? 128 THR C H    1 
ATOM   16945 H HA   . THR C 1 128 ? 153.387 450.665 414.319 1.00 26.67  ? 128 THR C HA   1 
ATOM   16946 H HB   . THR C 1 128 ? 151.322 449.517 416.226 1.00 26.67  ? 128 THR C HB   1 
ATOM   16947 H HG1  . THR C 1 128 ? 150.296 450.675 414.674 1.00 26.67  ? 128 THR C HG1  1 
ATOM   16948 H HG21 . THR C 1 128 ? 151.857 451.562 417.528 1.00 26.67  ? 128 THR C HG21 1 
ATOM   16949 H HG22 . THR C 1 128 ? 153.238 450.473 417.400 1.00 26.67  ? 128 THR C HG22 1 
ATOM   16950 H HG23 . THR C 1 128 ? 153.169 451.935 416.390 1.00 26.67  ? 128 THR C HG23 1 
ATOM   16951 N N    . GLY C 1 129 ? 155.006 449.106 415.415 1.00 25.10  ? 129 GLY C N    1 
ATOM   16952 C CA   . GLY C 1 129 ? 155.927 448.256 416.170 1.00 25.10  ? 129 GLY C CA   1 
ATOM   16953 C C    . GLY C 1 129 ? 156.046 448.692 417.631 1.00 25.10  ? 129 GLY C C    1 
ATOM   16954 O O    . GLY C 1 129 ? 156.153 449.885 417.913 1.00 25.10  ? 129 GLY C O    1 
ATOM   16955 H H    . GLY C 1 129 ? 155.337 450.002 415.090 1.00 25.10  ? 129 GLY C H    1 
ATOM   16956 H HA2  . GLY C 1 129 ? 155.608 447.215 416.134 1.00 25.10  ? 129 GLY C HA2  1 
ATOM   16957 H HA3  . GLY C 1 129 ? 156.920 448.305 415.725 1.00 25.10  ? 129 GLY C HA3  1 
ATOM   16958 N N    . HIS C 1 130 ? 156.108 447.738 418.555 1.00 23.16  ? 130 HIS C N    1 
ATOM   16959 C CA   . HIS C 1 130 ? 156.321 447.976 419.981 1.00 23.16  ? 130 HIS C CA   1 
ATOM   16960 C C    . HIS C 1 130 ? 157.563 447.233 420.480 1.00 23.16  ? 130 HIS C C    1 
ATOM   16961 O O    . HIS C 1 130 ? 157.797 446.100 420.070 1.00 23.16  ? 130 HIS C O    1 
ATOM   16962 C CB   . HIS C 1 130 ? 155.092 447.504 420.748 1.00 23.16  ? 130 HIS C CB   1 
ATOM   16963 C CG   . HIS C 1 130 ? 153.809 448.225 420.443 1.00 23.16  ? 130 HIS C CG   1 
ATOM   16964 N ND1  . HIS C 1 130 ? 153.352 449.368 421.091 1.00 23.16  ? 130 HIS C ND1  1 
ATOM   16965 C CD2  . HIS C 1 130 ? 152.809 447.742 419.663 1.00 23.16  ? 130 HIS C CD2  1 
ATOM   16966 C CE1  . HIS C 1 130 ? 152.084 449.536 420.700 1.00 23.16  ? 130 HIS C CE1  1 
ATOM   16967 N NE2  . HIS C 1 130 ? 151.734 448.580 419.836 1.00 23.16  ? 130 HIS C NE2  1 
ATOM   16968 H H    . HIS C 1 130 ? 155.949 446.782 418.273 1.00 23.16  ? 130 HIS C H    1 
ATOM   16969 H HA   . HIS C 1 130 ? 156.456 449.039 420.179 1.00 23.16  ? 130 HIS C HA   1 
ATOM   16970 H HB2  . HIS C 1 130 ? 154.946 446.440 420.565 1.00 23.16  ? 130 HIS C HB2  1 
ATOM   16971 H HB3  . HIS C 1 130 ? 155.297 447.623 421.812 1.00 23.16  ? 130 HIS C HB3  1 
ATOM   16972 H HD2  . HIS C 1 130 ? 152.837 446.829 419.090 1.00 23.16  ? 130 HIS C HD2  1 
ATOM   16973 H HE1  . HIS C 1 130 ? 151.426 450.319 421.046 1.00 23.16  ? 130 HIS C HE1  1 
ATOM   16974 H HE2  . HIS C 1 130 ? 150.809 448.467 419.447 1.00 23.16  ? 130 HIS C HE2  1 
ATOM   16975 N N    . VAL C 1 131 ? 158.337 447.826 421.393 1.00 24.13  ? 131 VAL C N    1 
ATOM   16976 C CA   . VAL C 1 131 ? 159.535 447.205 421.995 1.00 24.13  ? 131 VAL C CA   1 
ATOM   16977 C C    . VAL C 1 131 ? 159.459 447.159 423.520 1.00 24.13  ? 131 VAL C C    1 
ATOM   16978 O O    . VAL C 1 131 ? 158.927 448.069 424.151 1.00 24.13  ? 131 VAL C O    1 
ATOM   16979 C CB   . VAL C 1 131 ? 160.838 447.875 421.540 1.00 24.13  ? 131 VAL C CB   1 
ATOM   16980 C CG1  . VAL C 1 131 ? 161.199 447.466 420.114 1.00 24.13  ? 131 VAL C CG1  1 
ATOM   16981 C CG2  . VAL C 1 131 ? 160.807 449.403 421.630 1.00 24.13  ? 131 VAL C CG2  1 
ATOM   16982 H H    . VAL C 1 131 ? 158.087 448.752 421.710 1.00 24.13  ? 131 VAL C H    1 
ATOM   16983 H HA   . VAL C 1 131 ? 159.592 446.167 421.670 1.00 24.13  ? 131 VAL C HA   1 
ATOM   16984 H HB   . VAL C 1 131 ? 161.643 447.521 422.183 1.00 24.13  ? 131 VAL C HB   1 
ATOM   16985 H HG11 . VAL C 1 131 ? 161.298 446.386 420.057 1.00 24.13  ? 131 VAL C HG11 1 
ATOM   16986 H HG12 . VAL C 1 131 ? 162.150 447.914 419.836 1.00 24.13  ? 131 VAL C HG12 1 
ATOM   16987 H HG13 . VAL C 1 131 ? 160.429 447.794 419.421 1.00 24.13  ? 131 VAL C HG13 1 
ATOM   16988 H HG21 . VAL C 1 131 ? 161.787 449.805 421.379 1.00 24.13  ? 131 VAL C HG21 1 
ATOM   16989 H HG22 . VAL C 1 131 ? 160.073 449.813 420.939 1.00 24.13  ? 131 VAL C HG22 1 
ATOM   16990 H HG23 . VAL C 1 131 ? 160.556 449.709 422.643 1.00 24.13  ? 131 VAL C HG23 1 
ATOM   16991 N N    . TYR C 1 132 ? 159.978 446.089 424.123 1.00 27.17  ? 132 TYR C N    1 
ATOM   16992 C CA   . TYR C 1 132 ? 159.967 445.879 425.572 1.00 27.17  ? 132 TYR C CA   1 
ATOM   16993 C C    . TYR C 1 132 ? 161.069 446.667 426.290 1.00 27.17  ? 132 TYR C C    1 
ATOM   16994 O O    . TYR C 1 132 ? 162.121 446.953 425.714 1.00 27.17  ? 132 TYR C O    1 
ATOM   16995 C CB   . TYR C 1 132 ? 160.101 444.388 425.895 1.00 27.17  ? 132 TYR C CB   1 
ATOM   16996 C CG   . TYR C 1 132 ? 158.899 443.528 425.555 1.00 27.17  ? 132 TYR C CG   1 
ATOM   16997 C CD1  . TYR C 1 132 ? 157.683 443.747 426.217 1.00 27.17  ? 132 TYR C CD1  1 
ATOM   16998 C CD2  . TYR C 1 132 ? 159.000 442.485 424.620 1.00 27.17  ? 132 TYR C CD2  1 
ATOM   16999 C CE1  . TYR C 1 132 ? 156.559 442.952 425.933 1.00 27.17  ? 132 TYR C CE1  1 
ATOM   17000 C CE2  . TYR C 1 132 ? 157.882 441.682 424.339 1.00 27.17  ? 132 TYR C CE2  1 
ATOM   17001 C CZ   . TYR C 1 132 ? 156.658 441.918 424.989 1.00 27.17  ? 132 TYR C CZ   1 
ATOM   17002 O OH   . TYR C 1 132 ? 155.571 441.166 424.699 1.00 27.17  ? 132 TYR C OH   1 
ATOM   17003 H H    . TYR C 1 132 ? 160.416 445.381 423.554 1.00 27.17  ? 132 TYR C H    1 
ATOM   17004 H HA   . TYR C 1 132 ? 159.012 446.224 425.968 1.00 27.17  ? 132 TYR C HA   1 
ATOM   17005 H HB2  . TYR C 1 132 ? 160.992 443.997 425.405 1.00 27.17  ? 132 TYR C HB2  1 
ATOM   17006 H HB3  . TYR C 1 132 ? 160.256 444.295 426.969 1.00 27.17  ? 132 TYR C HB3  1 
ATOM   17007 H HD1  . TYR C 1 132 ? 157.612 444.541 426.944 1.00 27.17  ? 132 TYR C HD1  1 
ATOM   17008 H HD2  . TYR C 1 132 ? 159.933 442.304 424.109 1.00 27.17  ? 132 TYR C HD2  1 
ATOM   17009 H HE1  . TYR C 1 132 ? 155.621 443.132 426.436 1.00 27.17  ? 132 TYR C HE1  1 
ATOM   17010 H HE2  . TYR C 1 132 ? 157.954 440.884 423.617 1.00 27.17  ? 132 TYR C HE2  1 
ATOM   17011 H HH   . TYR C 1 132 ? 154.822 441.367 425.262 1.00 27.17  ? 132 TYR C HH   1 
ATOM   17012 N N    . ASP C 1 133 ? 160.862 446.967 427.573 1.00 31.88  ? 133 ASP C N    1 
ATOM   17013 C CA   . ASP C 1 133 ? 161.869 447.517 428.489 1.00 31.88  ? 133 ASP C CA   1 
ATOM   17014 C C    . ASP C 1 133 ? 162.219 446.477 429.557 1.00 31.88  ? 133 ASP C C    1 
ATOM   17015 O O    . ASP C 1 133 ? 161.369 446.104 430.366 1.00 31.88  ? 133 ASP C O    1 
ATOM   17016 C CB   . ASP C 1 133 ? 161.312 448.796 429.133 1.00 31.88  ? 133 ASP C CB   1 
ATOM   17017 C CG   . ASP C 1 133 ? 162.234 449.436 430.183 1.00 31.88  ? 133 ASP C CG   1 
ATOM   17018 O OD1  . ASP C 1 133 ? 163.380 448.971 430.371 1.00 31.88  ? 133 ASP C OD1  1 
ATOM   17019 O OD2  . ASP C 1 133 ? 161.799 450.430 430.807 1.00 31.88  ? 133 ASP C OD2  1 
ATOM   17020 H H    . ASP C 1 133 ? 159.978 446.693 427.977 1.00 31.88  ? 133 ASP C H    1 
ATOM   17021 H HA   . ASP C 1 133 ? 162.777 447.778 427.946 1.00 31.88  ? 133 ASP C HA   1 
ATOM   17022 H HB2  . ASP C 1 133 ? 161.123 449.521 428.343 1.00 31.88  ? 133 ASP C HB2  1 
ATOM   17023 H HB3  . ASP C 1 133 ? 160.359 448.562 429.604 1.00 31.88  ? 133 ASP C HB3  1 
ATOM   17024 N N    . ALA C 1 134 ? 163.476 446.034 429.613 1.00 29.67  ? 134 ALA C N    1 
ATOM   17025 C CA   . ALA C 1 134 ? 163.891 444.988 430.544 1.00 29.67  ? 134 ALA C CA   1 
ATOM   17026 C C    . ALA C 1 134 ? 163.611 445.321 432.020 1.00 29.67  ? 134 ALA C C    1 
ATOM   17027 O O    . ALA C 1 134 ? 163.455 444.406 432.827 1.00 29.67  ? 134 ALA C O    1 
ATOM   17028 C CB   . ALA C 1 134 ? 165.369 444.678 430.300 1.00 29.67  ? 134 ALA C CB   1 
ATOM   17029 H H    . ALA C 1 134 ? 164.155 446.396 428.960 1.00 29.67  ? 134 ALA C H    1 
ATOM   17030 H HA   . ALA C 1 134 ? 163.320 444.089 430.312 1.00 29.67  ? 134 ALA C HA   1 
ATOM   17031 H HB1  . ALA C 1 134 ? 165.519 444.377 429.264 1.00 29.67  ? 134 ALA C HB1  1 
ATOM   17032 H HB2  . ALA C 1 134 ? 165.678 443.860 430.950 1.00 29.67  ? 134 ALA C HB2  1 
ATOM   17033 H HB3  . ALA C 1 134 ? 165.980 445.553 430.516 1.00 29.67  ? 134 ALA C HB3  1 
ATOM   17034 N N    . ASN C 1 135 ? 163.481 446.598 432.387 1.00 30.68  ? 135 ASN C N    1 
ATOM   17035 C CA   . ASN C 1 135 ? 163.150 447.010 433.750 1.00 30.68  ? 135 ASN C CA   1 
ATOM   17036 C C    . ASN C 1 135 ? 161.669 446.825 434.109 1.00 30.68  ? 135 ASN C C    1 
ATOM   17037 O O    . ASN C 1 135 ? 161.334 446.947 435.286 1.00 30.68  ? 135 ASN C O    1 
ATOM   17038 C CB   . ASN C 1 135 ? 163.579 448.467 433.993 1.00 30.68  ? 135 ASN C CB   1 
ATOM   17039 C CG   . ASN C 1 135 ? 165.080 448.708 433.971 1.00 30.68  ? 135 ASN C CG   1 
ATOM   17040 O OD1  . ASN C 1 135 ? 165.893 447.856 433.653 1.00 30.68  ? 135 ASN C OD1  1 
ATOM   17041 N ND2  . ASN C 1 135 ? 165.499 449.896 434.328 1.00 30.68  ? 135 ASN C ND2  1 
ATOM   17042 H H    . ASN C 1 135 ? 163.604 447.310 431.681 1.00 30.68  ? 135 ASN C H    1 
ATOM   17043 H HA   . ASN C 1 135 ? 163.710 446.381 434.441 1.00 30.68  ? 135 ASN C HA   1 
ATOM   17044 H HB2  . ASN C 1 135 ? 163.112 449.111 433.250 1.00 30.68  ? 135 ASN C HB2  1 
ATOM   17045 H HB3  . ASN C 1 135 ? 163.223 448.779 434.973 1.00 30.68  ? 135 ASN C HB3  1 
ATOM   17046 H HD21 . ASN C 1 135 ? 164.837 450.610 434.590 1.00 30.68  ? 135 ASN C HD21 1 
ATOM   17047 H HD22 . ASN C 1 135 ? 166.493 450.070 434.334 1.00 30.68  ? 135 ASN C HD22 1 
ATOM   17048 N N    . LYS C 1 136 ? 160.774 446.549 433.151 1.00 29.03  ? 136 LYS C N    1 
ATOM   17049 C CA   . LYS C 1 136 ? 159.319 446.484 433.386 1.00 29.03  ? 136 LYS C CA   1 
ATOM   17050 C C    . LYS C 1 136 ? 158.652 445.154 433.021 1.00 29.03  ? 136 LYS C C    1 
ATOM   17051 O O    . LYS C 1 136 ? 157.465 444.999 433.289 1.00 29.03  ? 136 LYS C O    1 
ATOM   17052 C CB   . LYS C 1 136 ? 158.614 447.649 432.681 1.00 29.03  ? 136 LYS C CB   1 
ATOM   17053 C CG   . LYS C 1 136 ? 159.118 449.036 433.098 1.00 29.03  ? 136 LYS C CG   1 
ATOM   17054 C CD   . LYS C 1 136 ? 158.240 450.124 432.466 1.00 29.03  ? 136 LYS C CD   1 
ATOM   17055 C CE   . LYS C 1 136 ? 158.770 451.536 432.735 1.00 29.03  ? 136 LYS C CE   1 
ATOM   17056 N NZ   . LYS C 1 136 ? 159.742 451.986 431.708 1.00 29.03  ? 136 LYS C NZ   1 
ATOM   17057 H H    . LYS C 1 136 ? 161.110 446.473 432.202 1.00 29.03  ? 136 LYS C H    1 
ATOM   17058 H HA   . LYS C 1 136 ? 159.126 446.600 434.452 1.00 29.03  ? 136 LYS C HA   1 
ATOM   17059 H HB2  . LYS C 1 136 ? 158.744 447.536 431.606 1.00 29.03  ? 136 LYS C HB2  1 
ATOM   17060 H HB3  . LYS C 1 136 ? 157.549 447.595 432.902 1.00 29.03  ? 136 LYS C HB3  1 
ATOM   17061 H HG2  . LYS C 1 136 ? 159.074 449.126 434.182 1.00 29.03  ? 136 LYS C HG2  1 
ATOM   17062 H HG3  . LYS C 1 136 ? 160.150 449.163 432.773 1.00 29.03  ? 136 LYS C HG3  1 
ATOM   17063 H HD2  . LYS C 1 136 ? 158.152 449.960 431.393 1.00 29.03  ? 136 LYS C HD2  1 
ATOM   17064 H HD3  . LYS C 1 136 ? 157.244 450.048 432.901 1.00 29.03  ? 136 LYS C HD3  1 
ATOM   17065 H HE2  . LYS C 1 136 ? 157.926 452.223 432.751 1.00 29.03  ? 136 LYS C HE2  1 
ATOM   17066 H HE3  . LYS C 1 136 ? 159.223 451.554 433.725 1.00 29.03  ? 136 LYS C HE3  1 
ATOM   17067 H HZ1  . LYS C 1 136 ? 160.503 451.338 431.576 1.00 29.03  ? 136 LYS C HZ1  1 
ATOM   17068 H HZ2  . LYS C 1 136 ? 159.291 452.111 430.816 1.00 29.03  ? 136 LYS C HZ2  1 
ATOM   17069 H HZ3  . LYS C 1 136 ? 160.145 452.874 431.967 1.00 29.03  ? 136 LYS C HZ3  1 
ATOM   17070 N N    . ILE C 1 137 ? 159.360 444.191 432.427 1.00 28.06  ? 137 ILE C N    1 
ATOM   17071 C CA   . ILE C 1 137 ? 158.784 442.883 432.068 1.00 28.06  ? 137 ILE C CA   1 
ATOM   17072 C C    . ILE C 1 137 ? 158.433 442.086 433.316 1.00 28.06  ? 137 ILE C C    1 
ATOM   17073 O O    . ILE C 1 137 ? 159.242 441.987 434.235 1.00 28.06  ? 137 ILE C O    1 
ATOM   17074 C CB   . ILE C 1 137 ? 159.730 442.074 431.166 1.00 28.06  ? 137 ILE C CB   1 
ATOM   17075 C CG1  . ILE C 1 137 ? 159.998 442.831 429.853 1.00 28.06  ? 137 ILE C CG1  1 
ATOM   17076 C CG2  . ILE C 1 137 ? 159.149 440.696 430.816 1.00 28.06  ? 137 ILE C CG2  1 
ATOM   17077 C CD1  . ILE C 1 137 ? 161.203 442.282 429.101 1.00 28.06  ? 137 ILE C CD1  1 
ATOM   17078 H H    . ILE C 1 137 ? 160.330 444.370 432.219 1.00 28.06  ? 137 ILE C H    1 
ATOM   17079 H HA   . ILE C 1 137 ? 157.864 443.054 431.510 1.00 28.06  ? 137 ILE C HA   1 
ATOM   17080 H HB   . ILE C 1 137 ? 160.672 441.933 431.694 1.00 28.06  ? 137 ILE C HB   1 
ATOM   17081 H HG12 . ILE C 1 137 ? 159.122 442.792 429.211 1.00 28.06  ? 137 ILE C HG12 1 
ATOM   17082 H HG13 . ILE C 1 137 ? 160.207 443.877 430.060 1.00 28.06  ? 137 ILE C HG13 1 
ATOM   17083 H HG21 . ILE C 1 137 ? 159.017 440.092 431.712 1.00 28.06  ? 137 ILE C HG21 1 
ATOM   17084 H HG22 . ILE C 1 137 ? 158.187 440.807 430.320 1.00 28.06  ? 137 ILE C HG22 1 
ATOM   17085 H HG23 . ILE C 1 137 ? 159.819 440.150 430.155 1.00 28.06  ? 137 ILE C HG23 1 
ATOM   17086 H HD11 . ILE C 1 137 ? 161.454 442.952 428.282 1.00 28.06  ? 137 ILE C HD11 1 
ATOM   17087 H HD12 . ILE C 1 137 ? 160.977 441.303 428.695 1.00 28.06  ? 137 ILE C HD12 1 
ATOM   17088 H HD13 . ILE C 1 137 ? 162.054 442.207 429.768 1.00 28.06  ? 137 ILE C HD13 1 
ATOM   17089 N N    . VAL C 1 138 ? 157.255 441.474 433.316 1.00 27.35  ? 138 VAL C N    1 
ATOM   17090 C CA   . VAL C 1 138 ? 156.782 440.522 434.320 1.00 27.35  ? 138 VAL C CA   1 
ATOM   17091 C C    . VAL C 1 138 ? 156.798 439.113 433.736 1.00 27.35  ? 138 VAL C C    1 
ATOM   17092 O O    . VAL C 1 138 ? 156.175 438.853 432.705 1.00 27.35  ? 138 VAL C O    1 
ATOM   17093 C CB   . VAL C 1 138 ? 155.364 440.868 434.799 1.00 27.35  ? 138 VAL C CB   1 
ATOM   17094 C CG1  . VAL C 1 138 ? 154.932 439.944 435.940 1.00 27.35  ? 138 VAL C CG1  1 
ATOM   17095 C CG2  . VAL C 1 138 ? 155.231 442.305 435.302 1.00 27.35  ? 138 VAL C CG2  1 
ATOM   17096 H H    . VAL C 1 138 ? 156.665 441.605 432.508 1.00 27.35  ? 138 VAL C H    1 
ATOM   17097 H HA   . VAL C 1 138 ? 157.444 440.554 435.185 1.00 27.35  ? 138 VAL C HA   1 
ATOM   17098 H HB   . VAL C 1 138 ? 154.668 440.743 433.971 1.00 27.35  ? 138 VAL C HB   1 
ATOM   17099 H HG11 . VAL C 1 138 ? 154.890 438.911 435.597 1.00 27.35  ? 138 VAL C HG11 1 
ATOM   17100 H HG12 . VAL C 1 138 ? 153.938 440.226 436.283 1.00 27.35  ? 138 VAL C HG12 1 
ATOM   17101 H HG13 . VAL C 1 138 ? 155.634 440.024 436.769 1.00 27.35  ? 138 VAL C HG13 1 
ATOM   17102 H HG21 . VAL C 1 138 ? 155.479 443.011 434.512 1.00 27.35  ? 138 VAL C HG21 1 
ATOM   17103 H HG22 . VAL C 1 138 ? 154.202 442.491 435.605 1.00 27.35  ? 138 VAL C HG22 1 
ATOM   17104 H HG23 . VAL C 1 138 ? 155.882 442.472 436.157 1.00 27.35  ? 138 VAL C HG23 1 
ATOM   17105 N N    . TYR C 1 139 ? 157.466 438.190 434.413 1.00 27.97  ? 139 TYR C N    1 
ATOM   17106 C CA   . TYR C 1 139 ? 157.386 436.755 434.181 1.00 27.97  ? 139 TYR C CA   1 
ATOM   17107 C C    . TYR C 1 139 ? 156.512 436.139 435.275 1.00 27.97  ? 139 TYR C C    1 
ATOM   17108 O O    . TYR C 1 139 ? 156.752 436.396 436.451 1.00 27.97  ? 139 TYR C O    1 
ATOM   17109 C CB   . TYR C 1 139 ? 158.784 436.141 434.249 1.00 27.97  ? 139 TYR C CB   1 
ATOM   17110 C CG   . TYR C 1 139 ? 159.720 436.440 433.099 1.00 27.97  ? 139 TYR C CG   1 
ATOM   17111 C CD1  . TYR C 1 139 ? 160.144 437.747 432.827 1.00 27.97  ? 139 TYR C CD1  1 
ATOM   17112 C CD2  . TYR C 1 139 ? 160.259 435.380 432.353 1.00 27.97  ? 139 TYR C CD2  1 
ATOM   17113 C CE1  . TYR C 1 139 ? 161.061 437.992 431.791 1.00 27.97  ? 139 TYR C CE1  1 
ATOM   17114 C CE2  . TYR C 1 139 ? 161.181 435.617 431.323 1.00 27.97  ? 139 TYR C CE2  1 
ATOM   17115 C CZ   . TYR C 1 139 ? 161.577 436.929 431.034 1.00 27.97  ? 139 TYR C CZ   1 
ATOM   17116 O OH   . TYR C 1 139 ? 162.465 437.168 430.039 1.00 27.97  ? 139 TYR C OH   1 
ATOM   17117 H H    . TYR C 1 139 ? 157.968 438.491 435.235 1.00 27.97  ? 139 TYR C H    1 
ATOM   17118 H HA   . TYR C 1 139 ? 156.951 436.543 433.205 1.00 27.97  ? 139 TYR C HA   1 
ATOM   17119 H HB2  . TYR C 1 139 ? 159.271 436.468 435.167 1.00 27.97  ? 139 TYR C HB2  1 
ATOM   17120 H HB3  . TYR C 1 139 ? 158.667 435.060 434.323 1.00 27.97  ? 139 TYR C HB3  1 
ATOM   17121 H HD1  . TYR C 1 139 ? 159.800 438.571 433.434 1.00 27.97  ? 139 TYR C HD1  1 
ATOM   17122 H HD2  . TYR C 1 139 ? 159.956 434.366 432.572 1.00 27.97  ? 139 TYR C HD2  1 
ATOM   17123 H HE1  . TYR C 1 139 ? 161.395 438.997 431.581 1.00 27.97  ? 139 TYR C HE1  1 
ATOM   17124 H HE2  . TYR C 1 139 ? 161.580 434.795 430.747 1.00 27.97  ? 139 TYR C HE2  1 
ATOM   17125 H HH   . TYR C 1 139 ? 162.857 436.356 429.717 1.00 27.97  ? 139 TYR C HH   1 
ATOM   17126 N N    . THR C 1 140 ? 155.504 435.331 434.943 1.00 28.18  ? 140 THR C N    1 
ATOM   17127 C CA   . THR C 1 140 ? 154.658 434.663 435.947 1.00 28.18  ? 140 THR C CA   1 
ATOM   17128 C C    . THR C 1 140 ? 154.927 433.171 435.950 1.00 28.18  ? 140 THR C C    1 
ATOM   17129 O O    . THR C 1 140 ? 154.673 432.493 434.955 1.00 28.18  ? 140 THR C O    1 
ATOM   17130 C CB   . THR C 1 140 ? 153.172 434.933 435.714 1.00 28.18  ? 140 THR C CB   1 
ATOM   17131 O OG1  . THR C 1 140 ? 152.930 436.310 435.764 1.00 28.18  ? 140 THR C OG1  1 
ATOM   17132 C CG2  . THR C 1 140 ? 152.292 434.298 436.781 1.00 28.18  ? 140 THR C CG2  1 
ATOM   17133 H H    . THR C 1 140 ? 155.344 435.140 433.965 1.00 28.18  ? 140 THR C H    1 
ATOM   17134 H HA   . THR C 1 140 ? 154.887 435.042 436.943 1.00 28.18  ? 140 THR C HA   1 
ATOM   17135 H HB   . THR C 1 140 ? 152.879 434.556 434.735 1.00 28.18  ? 140 THR C HB   1 
ATOM   17136 H HG1  . THR C 1 140 ? 153.470 436.713 435.086 1.00 28.18  ? 140 THR C HG1  1 
ATOM   17137 H HG21 . THR C 1 140 ? 151.257 434.601 436.627 1.00 28.18  ? 140 THR C HG21 1 
ATOM   17138 H HG22 . THR C 1 140 ? 152.615 434.620 437.768 1.00 28.18  ? 140 THR C HG22 1 
ATOM   17139 H HG23 . THR C 1 140 ? 152.345 433.213 436.717 1.00 28.18  ? 140 THR C HG23 1 
ATOM   17140 N N    . VAL C 1 141 ? 155.390 432.645 437.079 1.00 30.27  ? 141 VAL C N    1 
ATOM   17141 C CA   . VAL C 1 141 ? 155.614 431.217 437.298 1.00 30.27  ? 141 VAL C CA   1 
ATOM   17142 C C    . VAL C 1 141 ? 154.564 430.710 438.270 1.00 30.27  ? 141 VAL C C    1 
ATOM   17143 O O    . VAL C 1 141 ? 154.258 431.377 439.257 1.00 30.27  ? 141 VAL C O    1 
ATOM   17144 C CB   . VAL C 1 141 ? 157.041 430.923 437.776 1.00 30.27  ? 141 VAL C CB   1 
ATOM   17145 C CG1  . VAL C 1 141 ? 157.277 429.429 437.996 1.00 30.27  ? 141 VAL C CG1  1 
ATOM   17146 C CG2  . VAL C 1 141 ? 158.067 431.392 436.743 1.00 30.27  ? 141 VAL C CG2  1 
ATOM   17147 H H    . VAL C 1 141 ? 155.515 433.260 437.869 1.00 30.27  ? 141 VAL C H    1 
ATOM   17148 H HA   . VAL C 1 141 ? 155.478 430.684 436.357 1.00 30.27  ? 141 VAL C HA   1 
ATOM   17149 H HB   . VAL C 1 141 ? 157.225 431.447 438.714 1.00 30.27  ? 141 VAL C HB   1 
ATOM   17150 H HG11 . VAL C 1 141 ? 156.689 429.069 438.839 1.00 30.27  ? 141 VAL C HG11 1 
ATOM   17151 H HG12 . VAL C 1 141 ? 157.007 428.872 437.099 1.00 30.27  ? 141 VAL C HG12 1 
ATOM   17152 H HG13 . VAL C 1 141 ? 158.329 429.245 438.209 1.00 30.27  ? 141 VAL C HG13 1 
ATOM   17153 H HG21 . VAL C 1 141 ? 157.993 432.468 436.592 1.00 30.27  ? 141 VAL C HG21 1 
ATOM   17154 H HG22 . VAL C 1 141 ? 159.074 431.171 437.093 1.00 30.27  ? 141 VAL C HG22 1 
ATOM   17155 H HG23 . VAL C 1 141 ? 157.901 430.884 435.795 1.00 30.27  ? 141 VAL C HG23 1 
ATOM   17156 N N    . LYS C 1 142 ? 153.980 429.546 437.991 1.00 34.79  ? 142 LYS C N    1 
ATOM   17157 C CA   . LYS C 1 142 ? 152.945 428.921 438.822 1.00 34.79  ? 142 LYS C CA   1 
ATOM   17158 C C    . LYS C 1 142 ? 153.425 427.576 439.345 1.00 34.79  ? 142 LYS C C    1 
ATOM   17159 O O    . LYS C 1 142 ? 154.158 426.873 438.653 1.00 34.79  ? 142 LYS C O    1 
ATOM   17160 C CB   . LYS C 1 142 ? 151.639 428.784 438.024 1.00 34.79  ? 142 LYS C CB   1 
ATOM   17161 C CG   . LYS C 1 142 ? 150.832 430.084 438.074 1.00 34.79  ? 142 LYS C CG   1 
ATOM   17162 C CD   . LYS C 1 142 ? 149.577 430.029 437.197 1.00 34.79  ? 142 LYS C CD   1 
ATOM   17163 C CE   . LYS C 1 142 ? 148.755 431.308 437.384 1.00 34.79  ? 142 LYS C CE   1 
ATOM   17164 N NZ   . LYS C 1 142 ? 147.668 431.432 436.387 1.00 34.79  ? 142 LYS C NZ   1 
ATOM   17165 H H    . LYS C 1 142 ? 154.294 429.044 437.174 1.00 34.79  ? 142 LYS C H    1 
ATOM   17166 H HA   . LYS C 1 142 ? 152.754 429.542 439.696 1.00 34.79  ? 142 LYS C HA   1 
ATOM   17167 H HB2  . LYS C 1 142 ? 151.860 428.519 436.990 1.00 34.79  ? 142 LYS C HB2  1 
ATOM   17168 H HB3  . LYS C 1 142 ? 151.033 427.989 438.457 1.00 34.79  ? 142 LYS C HB3  1 
ATOM   17169 H HG2  . LYS C 1 142 ? 150.537 430.260 439.108 1.00 34.79  ? 142 LYS C HG2  1 
ATOM   17170 H HG3  . LYS C 1 142 ? 151.459 430.910 437.741 1.00 34.79  ? 142 LYS C HG3  1 
ATOM   17171 H HD2  . LYS C 1 142 ? 149.882 429.929 436.157 1.00 34.79  ? 142 LYS C HD2  1 
ATOM   17172 H HD3  . LYS C 1 142 ? 148.974 429.166 437.475 1.00 34.79  ? 142 LYS C HD3  1 
ATOM   17173 H HE2  . LYS C 1 142 ? 148.338 431.308 438.389 1.00 34.79  ? 142 LYS C HE2  1 
ATOM   17174 H HE3  . LYS C 1 142 ? 149.421 432.165 437.295 1.00 34.79  ? 142 LYS C HE3  1 
ATOM   17175 H HZ1  . LYS C 1 142 ? 148.058 431.543 435.464 1.00 34.79  ? 142 LYS C HZ1  1 
ATOM   17176 H HZ2  . LYS C 1 142 ? 147.100 432.247 436.562 1.00 34.79  ? 142 LYS C HZ2  1 
ATOM   17177 H HZ3  . LYS C 1 142 ? 147.062 430.626 436.385 1.00 34.79  ? 142 LYS C HZ3  1 
ATOM   17178 N N    . VAL C 1 143 ? 152.996 427.225 440.558 1.00 36.72  ? 143 VAL C N    1 
ATOM   17179 C CA   . VAL C 1 143 ? 153.306 425.939 441.192 1.00 36.72  ? 143 VAL C CA   1 
ATOM   17180 C C    . VAL C 1 143 ? 152.028 425.271 441.682 1.00 36.72  ? 143 VAL C C    1 
ATOM   17181 O O    . VAL C 1 143 ? 151.132 425.935 442.198 1.00 36.72  ? 143 VAL C O    1 
ATOM   17182 C CB   . VAL C 1 143 ? 154.343 426.077 442.314 1.00 36.72  ? 143 VAL C CB   1 
ATOM   17183 C CG1  . VAL C 1 143 ? 154.800 424.709 442.825 1.00 36.72  ? 143 VAL C CG1  1 
ATOM   17184 C CG2  . VAL C 1 143 ? 155.593 426.833 441.851 1.00 36.72  ? 143 VAL C CG2  1 
ATOM   17185 H H    . VAL C 1 143 ? 152.405 427.871 441.060 1.00 36.72  ? 143 VAL C H    1 
ATOM   17186 H HA   . VAL C 1 143 ? 153.745 425.285 440.439 1.00 36.72  ? 143 VAL C HA   1 
ATOM   17187 H HB   . VAL C 1 143 ? 153.900 426.627 443.144 1.00 36.72  ? 143 VAL C HB   1 
ATOM   17188 H HG11 . VAL C 1 143 ? 153.977 424.190 443.312 1.00 36.72  ? 143 VAL C HG11 1 
ATOM   17189 H HG12 . VAL C 1 143 ? 155.166 424.104 441.999 1.00 36.72  ? 143 VAL C HG12 1 
ATOM   17190 H HG13 . VAL C 1 143 ? 155.595 424.830 443.558 1.00 36.72  ? 143 VAL C HG13 1 
ATOM   17191 H HG21 . VAL C 1 143 ? 155.343 427.865 441.618 1.00 36.72  ? 143 VAL C HG21 1 
ATOM   17192 H HG22 . VAL C 1 143 ? 156.014 426.357 440.969 1.00 36.72  ? 143 VAL C HG22 1 
ATOM   17193 H HG23 . VAL C 1 143 ? 156.339 426.846 442.642 1.00 36.72  ? 143 VAL C HG23 1 
ATOM   17194 N N    . GLU C 1 144 ? 151.936 423.954 441.507 1.00 43.06  ? 144 GLU C N    1 
ATOM   17195 C CA   . GLU C 1 144 ? 150.809 423.121 441.930 1.00 43.06  ? 144 GLU C CA   1 
ATOM   17196 C C    . GLU C 1 144 ? 151.288 421.834 442.625 1.00 43.06  ? 144 GLU C C    1 
ATOM   17197 O O    . GLU C 1 144 ? 152.102 421.112 442.047 1.00 43.06  ? 144 GLU C O    1 
ATOM   17198 C CB   . GLU C 1 144 ? 149.957 422.792 440.700 1.00 43.06  ? 144 GLU C CB   1 
ATOM   17199 C CG   . GLU C 1 144 ? 148.760 421.907 441.032 1.00 43.06  ? 144 GLU C CG   1 
ATOM   17200 C CD   . GLU C 1 144 ? 147.812 421.758 439.840 1.00 43.06  ? 144 GLU C CD   1 
ATOM   17201 O OE1  . GLU C 1 144 ? 147.045 422.711 439.576 1.00 43.06  ? 144 GLU C OE1  1 
ATOM   17202 O OE2  . GLU C 1 144 ? 147.750 420.655 439.251 1.00 43.06  ? 144 GLU C OE2  1 
ATOM   17203 H H    . GLU C 1 144 ? 152.690 423.493 441.021 1.00 43.06  ? 144 GLU C H    1 
ATOM   17204 H HA   . GLU C 1 144 ? 150.187 423.696 442.616 1.00 43.06  ? 144 GLU C HA   1 
ATOM   17205 H HB2  . GLU C 1 144 ? 149.603 423.727 440.271 1.00 43.06  ? 144 GLU C HB2  1 
ATOM   17206 H HB3  . GLU C 1 144 ? 150.569 422.282 439.957 1.00 43.06  ? 144 GLU C HB3  1 
ATOM   17207 H HG2  . GLU C 1 144 ? 149.108 420.926 441.351 1.00 43.06  ? 144 GLU C HG2  1 
ATOM   17208 H HG3  . GLU C 1 144 ? 148.221 422.361 441.862 1.00 43.06  ? 144 GLU C HG3  1 
ATOM   17209 N N    . PRO C 1 145 ? 150.779 421.491 443.821 1.00 42.74  ? 145 PRO C N    1 
ATOM   17210 C CA   . PRO C 1 145 ? 151.115 420.254 444.504 1.00 42.74  ? 145 PRO C CA   1 
ATOM   17211 C C    . PRO C 1 145 ? 150.267 419.082 443.998 1.00 42.74  ? 145 PRO C C    1 
ATOM   17212 O O    . PRO C 1 145 ? 149.089 419.240 443.670 1.00 42.74  ? 145 PRO C O    1 
ATOM   17213 C CB   . PRO C 1 145 ? 150.846 420.548 445.971 1.00 42.74  ? 145 PRO C CB   1 
ATOM   17214 C CG   . PRO C 1 145 ? 149.641 421.477 445.911 1.00 42.74  ? 145 PRO C CG   1 
ATOM   17215 C CD   . PRO C 1 145 ? 149.872 422.274 444.635 1.00 42.74  ? 145 PRO C CD   1 
ATOM   17216 H HA   . PRO C 1 145 ? 152.167 420.004 444.369 1.00 42.74  ? 145 PRO C HA   1 
ATOM   17217 H HB2  . PRO C 1 145 ? 150.635 419.647 446.546 1.00 42.74  ? 145 PRO C HB2  1 
ATOM   17218 H HB3  . PRO C 1 145 ? 151.694 421.081 446.399 1.00 42.74  ? 145 PRO C HB3  1 
ATOM   17219 H HG2  . PRO C 1 145 ? 148.727 420.892 445.816 1.00 42.74  ? 145 PRO C HG2  1 
ATOM   17220 H HG3  . PRO C 1 145 ? 149.588 422.124 446.787 1.00 42.74  ? 145 PRO C HG3  1 
ATOM   17221 H HD2  . PRO C 1 145 ? 148.925 422.440 444.122 1.00 42.74  ? 145 PRO C HD2  1 
ATOM   17222 H HD3  . PRO C 1 145 ? 150.336 423.228 444.884 1.00 42.74  ? 145 PRO C HD3  1 
ATOM   17223 N N    . HIS C 1 146 ? 150.834 417.875 443.980 1.00 41.90  ? 146 HIS C N    1 
ATOM   17224 C CA   . HIS C 1 146 ? 150.109 416.641 443.670 1.00 41.90  ? 146 HIS C CA   1 
ATOM   17225 C C    . HIS C 1 146 ? 149.225 416.227 444.848 1.00 41.90  ? 146 HIS C C    1 
ATOM   17226 O O    . HIS C 1 146 ? 149.539 415.303 445.592 1.00 41.90  ? 146 HIS C O    1 
ATOM   17227 C CB   . HIS C 1 146 ? 151.098 415.547 443.266 1.00 41.90  ? 146 HIS C CB   1 
ATOM   17228 C CG   . HIS C 1 146 ? 151.641 415.685 441.872 1.00 41.90  ? 146 HIS C CG   1 
ATOM   17229 N ND1  . HIS C 1 146 ? 151.621 414.671 440.917 1.00 41.90  ? 146 HIS C ND1  1 
ATOM   17230 C CD2  . HIS C 1 146 ? 152.210 416.791 441.322 1.00 41.90  ? 146 HIS C CD2  1 
ATOM   17231 C CE1  . HIS C 1 146 ? 152.165 415.191 439.809 1.00 41.90  ? 146 HIS C CE1  1 
ATOM   17232 N NE2  . HIS C 1 146 ? 152.526 416.461 440.024 1.00 41.90  ? 146 HIS C NE2  1 
ATOM   17233 H H    . HIS C 1 146 ? 151.809 417.798 444.229 1.00 41.90  ? 146 HIS C H    1 
ATOM   17234 H HA   . HIS C 1 146 ? 149.448 416.813 442.820 1.00 41.90  ? 146 HIS C HA   1 
ATOM   17235 H HB2  . HIS C 1 146 ? 151.927 415.515 443.972 1.00 41.90  ? 146 HIS C HB2  1 
ATOM   17236 H HB3  . HIS C 1 146 ? 150.588 414.585 443.315 1.00 41.90  ? 146 HIS C HB3  1 
ATOM   17237 H HD2  . HIS C 1 146 ? 152.360 417.747 441.800 1.00 41.90  ? 146 HIS C HD2  1 
ATOM   17238 H HE1  . HIS C 1 146 ? 152.278 414.670 438.871 1.00 41.90  ? 146 HIS C HE1  1 
ATOM   17239 H HE2  . HIS C 1 146 ? 152.893 417.082 439.318 1.00 41.90  ? 146 HIS C HE2  1 
ATOM   17240 N N    . THR C 1 147 ? 148.116 416.932 445.056 1.00 43.13  ? 147 THR C N    1 
ATOM   17241 C CA   . THR C 1 147 ? 147.243 416.743 446.227 1.00 43.13  ? 147 THR C CA   1 
ATOM   17242 C C    . THR C 1 147 ? 146.427 415.445 446.218 1.00 43.13  ? 147 THR C C    1 
ATOM   17243 O O    . THR C 1 147 ? 145.791 415.095 447.209 1.00 43.13  ? 147 THR C O    1 
ATOM   17244 C CB   . THR C 1 147 ? 146.364 417.987 446.446 1.00 43.13  ? 147 THR C CB   1 
ATOM   17245 O OG1  . THR C 1 147 ? 145.800 418.005 447.736 1.00 43.13  ? 147 THR C OG1  1 
ATOM   17246 C CG2  . THR C 1 147 ? 145.202 418.101 445.468 1.00 43.13  ? 147 THR C CG2  1 
ATOM   17247 H H    . THR C 1 147 ? 147.958 417.727 444.455 1.00 43.13  ? 147 THR C H    1 
ATOM   17248 H HA   . THR C 1 147 ? 147.905 416.665 447.088 1.00 43.13  ? 147 THR C HA   1 
ATOM   17249 H HB   . THR C 1 147 ? 146.990 418.872 446.340 1.00 43.13  ? 147 THR C HB   1 
ATOM   17250 H HG1  . THR C 1 147 ? 146.504 417.853 448.369 1.00 43.13  ? 147 THR C HG1  1 
ATOM   17251 H HG21 . THR C 1 147 ? 144.694 419.049 445.627 1.00 43.13  ? 147 THR C HG21 1 
ATOM   17252 H HG22 . THR C 1 147 ? 145.569 418.078 444.445 1.00 43.13  ? 147 THR C HG22 1 
ATOM   17253 H HG23 . THR C 1 147 ? 144.491 417.295 445.626 1.00 43.13  ? 147 THR C HG23 1 
ATOM   17254 N N    . GLY C 1 148 ? 146.453 414.687 445.121 1.00 43.02  ? 148 GLY C N    1 
ATOM   17255 C CA   . GLY C 1 148 ? 145.713 413.427 444.989 1.00 43.02  ? 148 GLY C CA   1 
ATOM   17256 C C    . GLY C 1 148 ? 144.231 413.610 444.651 1.00 43.02  ? 148 GLY C C    1 
ATOM   17257 O O    . GLY C 1 148 ? 143.450 412.675 444.793 1.00 43.02  ? 148 GLY C O    1 
ATOM   17258 H H    . GLY C 1 148 ? 147.032 414.987 444.352 1.00 43.02  ? 148 GLY C H    1 
ATOM   17259 H HA2  . GLY C 1 148 ? 146.163 412.835 444.194 1.00 43.02  ? 148 GLY C HA2  1 
ATOM   17260 H HA3  . GLY C 1 148 ? 145.785 412.857 445.913 1.00 43.02  ? 148 GLY C HA3  1 
ATOM   17261 N N    . ASP C 1 149 ? 143.845 414.793 444.185 1.00 45.44  ? 149 ASP C N    1 
ATOM   17262 C CA   . ASP C 1 149 ? 142.520 415.121 443.663 1.00 45.44  ? 149 ASP C CA   1 
ATOM   17263 C C    . ASP C 1 149 ? 142.648 415.587 442.207 1.00 45.44  ? 149 ASP C C    1 
ATOM   17264 O O    . ASP C 1 149 ? 143.673 416.163 441.834 1.00 45.44  ? 149 ASP C O    1 
ATOM   17265 C CB   . ASP C 1 149 ? 141.888 416.201 444.551 1.00 45.44  ? 149 ASP C CB   1 
ATOM   17266 C CG   . ASP C 1 149 ? 140.414 416.463 444.243 1.00 45.44  ? 149 ASP C CG   1 
ATOM   17267 O OD1  . ASP C 1 149 ? 139.791 415.639 443.540 1.00 45.44  ? 149 ASP C OD1  1 
ATOM   17268 O OD2  . ASP C 1 149 ? 139.881 417.482 444.735 1.00 45.44  ? 149 ASP C OD2  1 
ATOM   17269 H H    . ASP C 1 149 ? 144.555 415.500 444.064 1.00 45.44  ? 149 ASP C H    1 
ATOM   17270 H HA   . ASP C 1 149 ? 141.891 414.231 443.685 1.00 45.44  ? 149 ASP C HA   1 
ATOM   17271 H HB2  . ASP C 1 149 ? 141.967 415.889 445.591 1.00 45.44  ? 149 ASP C HB2  1 
ATOM   17272 H HB3  . ASP C 1 149 ? 142.446 417.128 444.432 1.00 45.44  ? 149 ASP C HB3  1 
ATOM   17273 N N    . TYR C 1 150 ? 141.639 415.348 441.371 1.00 45.41  ? 150 TYR C N    1 
ATOM   17274 C CA   . TYR C 1 150 ? 141.666 415.761 439.968 1.00 45.41  ? 150 TYR C CA   1 
ATOM   17275 C C    . TYR C 1 150 ? 140.733 416.939 439.707 1.00 45.41  ? 150 TYR C C    1 
ATOM   17276 O O    . TYR C 1 150 ? 139.522 416.860 439.891 1.00 45.41  ? 150 TYR C O    1 
ATOM   17277 C CB   . TYR C 1 150 ? 141.357 414.588 439.044 1.00 45.41  ? 150 TYR C CB   1 
ATOM   17278 C CG   . TYR C 1 150 ? 141.966 414.787 437.678 1.00 45.41  ? 150 TYR C CG   1 
ATOM   17279 C CD1  . TYR C 1 150 ? 143.315 414.457 437.488 1.00 45.41  ? 150 TYR C CD1  1 
ATOM   17280 C CD2  . TYR C 1 150 ? 141.226 415.342 436.622 1.00 45.41  ? 150 TYR C CD2  1 
ATOM   17281 C CE1  . TYR C 1 150 ? 143.929 414.650 436.240 1.00 45.41  ? 150 TYR C CE1  1 
ATOM   17282 C CE2  . TYR C 1 150 ? 141.839 415.551 435.373 1.00 45.41  ? 150 TYR C CE2  1 
ATOM   17283 C CZ   . TYR C 1 150 ? 143.191 415.204 435.181 1.00 45.41  ? 150 TYR C CZ   1 
ATOM   17284 O OH   . TYR C 1 150 ? 143.786 415.416 433.983 1.00 45.41  ? 150 TYR C OH   1 
ATOM   17285 H H    . TYR C 1 150 ? 140.781 414.977 441.752 1.00 45.41  ? 150 TYR C H    1 
ATOM   17286 H HA   . TYR C 1 150 ? 142.677 416.080 439.716 1.00 45.41  ? 150 TYR C HA   1 
ATOM   17287 H HB2  . TYR C 1 150 ? 141.777 413.680 439.473 1.00 45.41  ? 150 TYR C HB2  1 
ATOM   17288 H HB3  . TYR C 1 150 ? 140.281 414.446 438.960 1.00 45.41  ? 150 TYR C HB3  1 
ATOM   17289 H HD1  . TYR C 1 150 ? 143.882 414.050 438.311 1.00 45.41  ? 150 TYR C HD1  1 
ATOM   17290 H HD2  . TYR C 1 150 ? 140.190 415.606 436.768 1.00 45.41  ? 150 TYR C HD2  1 
ATOM   17291 H HE1  . TYR C 1 150 ? 144.963 414.377 436.096 1.00 45.41  ? 150 TYR C HE1  1 
ATOM   17292 H HE2  . TYR C 1 150 ? 141.275 415.975 434.556 1.00 45.41  ? 150 TYR C HE2  1 
ATOM   17293 H HH   . TYR C 1 150 ? 144.742 415.367 434.049 1.00 45.41  ? 150 TYR C HH   1 
ATOM   17294 N N    . VAL C 1 151 ? 141.316 418.028 439.221 1.00 47.64  ? 151 VAL C N    1 
ATOM   17295 C CA   . VAL C 1 151 ? 140.623 419.213 438.715 1.00 47.64  ? 151 VAL C CA   1 
ATOM   17296 C C    . VAL C 1 151 ? 140.952 419.328 437.231 1.00 47.64  ? 151 VAL C C    1 
ATOM   17297 O O    . VAL C 1 151 ? 142.124 419.268 436.849 1.00 47.64  ? 151 VAL C O    1 
ATOM   17298 C CB   . VAL C 1 151 ? 141.036 420.459 439.517 1.00 47.64  ? 151 VAL C CB   1 
ATOM   17299 C CG1  . VAL C 1 151 ? 140.389 421.736 438.988 1.00 47.64  ? 151 VAL C CG1  1 
ATOM   17300 C CG2  . VAL C 1 151 ? 140.641 420.326 440.990 1.00 47.64  ? 151 VAL C CG2  1 
ATOM   17301 H H    . VAL C 1 151 ? 142.316 418.005 439.106 1.00 47.64  ? 151 VAL C H    1 
ATOM   17302 H HA   . VAL C 1 151 ? 139.545 419.089 438.816 1.00 47.64  ? 151 VAL C HA   1 
ATOM   17303 H HB   . VAL C 1 151 ? 142.117 420.579 439.459 1.00 47.64  ? 151 VAL C HB   1 
ATOM   17304 H HG11 . VAL C 1 151 ? 140.693 422.580 439.606 1.00 47.64  ? 151 VAL C HG11 1 
ATOM   17305 H HG12 . VAL C 1 151 ? 139.305 421.643 439.029 1.00 47.64  ? 151 VAL C HG12 1 
ATOM   17306 H HG13 . VAL C 1 151 ? 140.708 421.930 437.966 1.00 47.64  ? 151 VAL C HG13 1 
ATOM   17307 H HG21 . VAL C 1 151 ? 139.569 420.162 441.069 1.00 47.64  ? 151 VAL C HG21 1 
ATOM   17308 H HG22 . VAL C 1 151 ? 140.900 421.237 441.529 1.00 47.64  ? 151 VAL C HG22 1 
ATOM   17309 H HG23 . VAL C 1 151 ? 141.165 419.493 441.453 1.00 47.64  ? 151 VAL C HG23 1 
ATOM   17310 N N    . ALA C 1 152 ? 139.931 419.424 436.385 1.00 48.21  ? 152 ALA C N    1 
ATOM   17311 C CA   . ALA C 1 152 ? 140.105 419.420 434.938 1.00 48.21  ? 152 ALA C CA   1 
ATOM   17312 C C    . ALA C 1 152 ? 140.719 420.730 434.416 1.00 48.21  ? 152 ALA C C    1 
ATOM   17313 O O    . ALA C 1 152 ? 140.736 421.754 435.099 1.00 48.21  ? 152 ALA C O    1 
ATOM   17314 C CB   . ALA C 1 152 ? 138.754 419.101 434.285 1.00 48.21  ? 152 ALA C CB   1 
ATOM   17315 H H    . ALA C 1 152 ? 138.996 419.514 436.753 1.00 48.21  ? 152 ALA C H    1 
ATOM   17316 H HA   . ALA C 1 152 ? 140.789 418.614 434.674 1.00 48.21  ? 152 ALA C HA   1 
ATOM   17317 H HB1  . ALA C 1 152 ? 138.365 418.161 434.674 1.00 48.21  ? 152 ALA C HB1  1 
ATOM   17318 H HB2  . ALA C 1 152 ? 138.879 419.005 433.208 1.00 48.21  ? 152 ALA C HB2  1 
ATOM   17319 H HB3  . ALA C 1 152 ? 138.038 419.896 434.486 1.00 48.21  ? 152 ALA C HB3  1 
ATOM   17320 N N    . ALA C 1 153 ? 141.198 420.728 433.173 1.00 47.78  ? 153 ALA C N    1 
ATOM   17321 C CA   . ALA C 1 153 ? 141.415 421.977 432.457 1.00 47.78  ? 153 ALA C CA   1 
ATOM   17322 C C    . ALA C 1 153 ? 140.080 422.726 432.364 1.00 47.78  ? 153 ALA C C    1 
ATOM   17323 O O    . ALA C 1 153 ? 139.020 422.106 432.274 1.00 47.78  ? 153 ALA C O    1 
ATOM   17324 C CB   . ALA C 1 153 ? 141.983 421.676 431.070 1.00 47.78  ? 153 ALA C CB   1 
ATOM   17325 H H    . ALA C 1 153 ? 141.177 419.870 432.643 1.00 47.78  ? 153 ALA C H    1 
ATOM   17326 H HA   . ALA C 1 153 ? 142.130 422.591 433.004 1.00 47.78  ? 153 ALA C HA   1 
ATOM   17327 H HB1  . ALA C 1 153 ? 142.912 421.117 431.161 1.00 47.78  ? 153 ALA C HB1  1 
ATOM   17328 H HB2  . ALA C 1 153 ? 141.270 421.089 430.493 1.00 47.78  ? 153 ALA C HB2  1 
ATOM   17329 H HB3  . ALA C 1 153 ? 142.179 422.608 430.542 1.00 47.78  ? 153 ALA C HB3  1 
ATOM   17330 N N    . ASN C 1 154 ? 140.108 424.052 432.353 1.00 52.87  ? 154 ASN C N    1 
ATOM   17331 C CA   . ASN C 1 154 ? 138.903 424.885 432.278 1.00 52.87  ? 154 ASN C CA   1 
ATOM   17332 C C    . ASN C 1 154 ? 138.008 424.842 433.542 1.00 52.87  ? 154 ASN C C    1 
ATOM   17333 O O    . ASN C 1 154 ? 136.886 425.340 433.541 1.00 52.87  ? 154 ASN C O    1 
ATOM   17334 C CB   . ASN C 1 154 ? 138.216 424.685 430.901 1.00 52.87  ? 154 ASN C CB   1 
ATOM   17335 C CG   . ASN C 1 154 ? 136.790 424.150 430.928 1.00 52.87  ? 154 ASN C CG   1 
ATOM   17336 O OD1  . ASN C 1 154 ? 135.919 424.894 430.481 1.00 52.87  ? 154 ASN C OD1  1 
ATOM   17337 N ND2  . ASN C 1 154 ? 136.475 422.934 431.371 1.00 52.87  ? 154 ASN C ND2  1 
ATOM   17338 H H    . ASN C 1 154 ? 141.004 424.515 432.397 1.00 52.87  ? 154 ASN C H    1 
ATOM   17339 H HA   . ASN C 1 154 ? 139.272 425.911 432.268 1.00 52.87  ? 154 ASN C HA   1 
ATOM   17340 H HB2  . ASN C 1 154 ? 138.192 425.652 430.401 1.00 52.87  ? 154 ASN C HB2  1 
ATOM   17341 H HB3  . ASN C 1 154 ? 138.806 424.026 430.267 1.00 52.87  ? 154 ASN C HB3  1 
ATOM   17342 H HD21 . ASN C 1 154 ? 137.219 422.349 431.721 1.00 52.87  ? 154 ASN C HD21 1 
ATOM   17343 N N    . GLU C 1 155 ? 138.591 424.492 434.686 1.00 52.63  ? 155 GLU C N    1 
ATOM   17344 C CA   . GLU C 1 155 ? 138.062 424.753 436.032 1.00 52.63  ? 155 GLU C CA   1 
ATOM   17345 C C    . GLU C 1 155 ? 139.214 425.008 437.026 1.00 52.63  ? 155 GLU C C    1 
ATOM   17346 O O    . GLU C 1 155 ? 140.383 424.768 436.716 1.00 52.63  ? 155 GLU C O    1 
ATOM   17347 C CB   . GLU C 1 155 ? 137.092 423.643 436.479 1.00 52.63  ? 155 GLU C CB   1 
ATOM   17348 C CG   . GLU C 1 155 ? 137.679 422.230 436.378 1.00 52.63  ? 155 GLU C CG   1 
ATOM   17349 C CD   . GLU C 1 155 ? 136.794 421.141 437.009 1.00 52.63  ? 155 GLU C CD   1 
ATOM   17350 O OE1  . GLU C 1 155 ? 135.577 421.356 437.183 1.00 52.63  ? 155 GLU C OE1  1 
ATOM   17351 O OE2  . GLU C 1 155 ? 137.313 420.046 437.316 1.00 52.63  ? 155 GLU C OE2  1 
ATOM   17352 H H    . GLU C 1 155 ? 139.529 424.120 434.648 1.00 52.63  ? 155 GLU C H    1 
ATOM   17353 H HA   . GLU C 1 155 ? 137.485 425.677 436.003 1.00 52.63  ? 155 GLU C HA   1 
ATOM   17354 H HB2  . GLU C 1 155 ? 136.799 423.838 437.509 1.00 52.63  ? 155 GLU C HB2  1 
ATOM   17355 H HB3  . GLU C 1 155 ? 136.198 423.694 435.861 1.00 52.63  ? 155 GLU C HB3  1 
ATOM   17356 H HG2  . GLU C 1 155 ? 137.829 421.995 435.327 1.00 52.63  ? 155 GLU C HG2  1 
ATOM   17357 H HG3  . GLU C 1 155 ? 138.650 422.229 436.867 1.00 52.63  ? 155 GLU C HG3  1 
ATOM   17358 N N    . THR C 1 156 ? 138.928 425.588 438.193 1.00 52.17  ? 156 THR C N    1 
ATOM   17359 C CA   . THR C 1 156 ? 139.944 426.193 439.077 1.00 52.17  ? 156 THR C CA   1 
ATOM   17360 C C    . THR C 1 156 ? 140.339 425.291 440.247 1.00 52.17  ? 156 THR C C    1 
ATOM   17361 O O    . THR C 1 156 ? 139.491 424.725 440.939 1.00 52.17  ? 156 THR C O    1 
ATOM   17362 C CB   . THR C 1 156 ? 139.481 427.560 439.602 1.00 52.17  ? 156 THR C CB   1 
ATOM   17363 O OG1  . THR C 1 156 ? 138.236 427.463 440.257 1.00 52.17  ? 156 THR C OG1  1 
ATOM   17364 C CG2  . THR C 1 156 ? 139.320 428.589 438.482 1.00 52.17  ? 156 THR C CG2  1 
ATOM   17365 H H    . THR C 1 156 ? 137.961 425.755 438.432 1.00 52.17  ? 156 THR C H    1 
ATOM   17366 H HA   . THR C 1 156 ? 140.847 426.379 438.496 1.00 52.17  ? 156 THR C HA   1 
ATOM   17367 H HB   . THR C 1 156 ? 140.225 427.933 440.305 1.00 52.17  ? 156 THR C HB   1 
ATOM   17368 H HG1  . THR C 1 156 ? 138.026 428.332 440.599 1.00 52.17  ? 156 THR C HG1  1 
ATOM   17369 H HG21 . THR C 1 156 ? 139.044 429.550 438.906 1.00 52.17  ? 156 THR C HG21 1 
ATOM   17370 H HG22 . THR C 1 156 ? 138.555 428.278 437.775 1.00 52.17  ? 156 THR C HG22 1 
ATOM   17371 H HG23 . THR C 1 156 ? 140.265 428.703 437.958 1.00 52.17  ? 156 THR C HG23 1 
ATOM   17372 N N    . HIS C 1 157 ? 141.645 425.159 440.494 1.00 45.58  ? 157 HIS C N    1 
ATOM   17373 C CA   . HIS C 1 157 ? 142.217 424.341 441.567 1.00 45.58  ? 157 HIS C CA   1 
ATOM   17374 C C    . HIS C 1 157 ? 142.690 425.224 442.727 1.00 45.58  ? 157 HIS C C    1 
ATOM   17375 O O    . HIS C 1 157 ? 143.468 426.158 442.530 1.00 45.58  ? 157 HIS C O    1 
ATOM   17376 C CB   . HIS C 1 157 ? 143.380 423.534 440.982 1.00 45.58  ? 157 HIS C CB   1 
ATOM   17377 C CG   . HIS C 1 157 ? 144.098 422.620 441.943 1.00 45.58  ? 157 HIS C CG   1 
ATOM   17378 N ND1  . HIS C 1 157 ? 145.370 422.141 441.763 1.00 45.58  ? 157 HIS C ND1  1 
ATOM   17379 C CD2  . HIS C 1 157 ? 143.592 421.979 443.040 1.00 45.58  ? 157 HIS C CD2  1 
ATOM   17380 C CE1  . HIS C 1 157 ? 145.646 421.267 442.743 1.00 45.58  ? 157 HIS C CE1  1 
ATOM   17381 N NE2  . HIS C 1 157 ? 144.588 421.140 443.553 1.00 45.58  ? 157 HIS C NE2  1 
ATOM   17382 H H    . HIS C 1 157 ? 142.293 425.668 439.911 1.00 45.58  ? 157 HIS C H    1 
ATOM   17383 H HA   . HIS C 1 157 ? 141.466 423.646 441.942 1.00 45.58  ? 157 HIS C HA   1 
ATOM   17384 H HB2  . HIS C 1 157 ? 143.005 422.922 440.163 1.00 45.58  ? 157 HIS C HB2  1 
ATOM   17385 H HB3  . HIS C 1 157 ? 144.110 424.227 440.566 1.00 45.58  ? 157 HIS C HB3  1 
ATOM   17386 H HD1  . HIS C 1 157 ? 145.973 422.386 440.992 1.00 45.58  ? 157 HIS C HD1  1 
ATOM   17387 H HD2  . HIS C 1 157 ? 142.586 422.066 443.423 1.00 45.58  ? 157 HIS C HD2  1 
ATOM   17388 H HE1  . HIS C 1 157 ? 146.578 420.735 442.857 1.00 45.58  ? 157 HIS C HE1  1 
ATOM   17389 N N    . SER C 1 158 ? 142.250 424.927 443.948 1.00 44.01  ? 158 SER C N    1 
ATOM   17390 C CA   . SER C 1 158 ? 142.522 425.758 445.130 1.00 44.01  ? 158 SER C CA   1 
ATOM   17391 C C    . SER C 1 158 ? 143.998 425.787 445.544 1.00 44.01  ? 158 SER C C    1 
ATOM   17392 O O    . SER C 1 158 ? 144.448 426.747 446.166 1.00 44.01  ? 158 SER C O    1 
ATOM   17393 C CB   . SER C 1 158 ? 141.665 425.266 446.297 1.00 44.01  ? 158 SER C CB   1 
ATOM   17394 O OG   . SER C 1 158 ? 141.978 423.923 446.611 1.00 44.01  ? 158 SER C OG   1 
ATOM   17395 H H    . SER C 1 158 ? 141.615 424.152 444.068 1.00 44.01  ? 158 SER C H    1 
ATOM   17396 H HA   . SER C 1 158 ? 142.226 426.784 444.914 1.00 44.01  ? 158 SER C HA   1 
ATOM   17397 H HB2  . SER C 1 158 ? 141.844 425.897 447.166 1.00 44.01  ? 158 SER C HB2  1 
ATOM   17398 H HB3  . SER C 1 158 ? 140.613 425.342 446.027 1.00 44.01  ? 158 SER C HB3  1 
ATOM   17399 H HG   . SER C 1 158 ? 141.418 423.646 447.335 1.00 44.01  ? 158 SER C HG   1 
ATOM   17400 N N    . GLY C 1 159 ? 144.775 424.764 445.196 1.00 43.30  ? 159 GLY C N    1 
ATOM   17401 C CA   . GLY C 1 159 ? 146.170 424.621 445.607 1.00 43.30  ? 159 GLY C CA   1 
ATOM   17402 C C    . GLY C 1 159 ? 147.204 425.386 444.781 1.00 43.30  ? 159 GLY C C    1 
ATOM   17403 O O    . GLY C 1 159 ? 148.382 425.342 445.135 1.00 43.30  ? 159 GLY C O    1 
ATOM   17404 H H    . GLY C 1 159 ? 144.335 423.985 444.730 1.00 43.30  ? 159 GLY C H    1 
ATOM   17405 H HA2  . GLY C 1 159 ? 146.272 424.937 446.645 1.00 43.30  ? 159 GLY C HA2  1 
ATOM   17406 H HA3  . GLY C 1 159 ? 146.433 423.564 445.561 1.00 43.30  ? 159 GLY C HA3  1 
ATOM   17407 N N    . ARG C 1 160 ? 146.827 426.056 443.682 1.00 42.71  ? 160 ARG C N    1 
ATOM   17408 C CA   . ARG C 1 160 ? 147.786 426.794 442.839 1.00 42.71  ? 160 ARG C CA   1 
ATOM   17409 C C    . ARG C 1 160 ? 148.232 428.107 443.480 1.00 42.71  ? 160 ARG C C    1 
ATOM   17410 O O    . ARG C 1 160 ? 147.404 428.873 443.966 1.00 42.71  ? 160 ARG C O    1 
ATOM   17411 C CB   . ARG C 1 160 ? 147.246 427.045 441.421 1.00 42.71  ? 160 ARG C CB   1 
ATOM   17412 C CG   . ARG C 1 160 ? 147.150 425.732 440.629 1.00 42.71  ? 160 ARG C CG   1 
ATOM   17413 C CD   . ARG C 1 160 ? 147.240 425.916 439.105 1.00 42.71  ? 160 ARG C CD   1 
ATOM   17414 N NE   . ARG C 1 160 ? 145.968 426.279 438.465 1.00 42.71  ? 160 ARG C NE   1 
ATOM   17415 C CZ   . ARG C 1 160 ? 145.123 425.439 437.892 1.00 42.71  ? 160 ARG C CZ   1 
ATOM   17416 N NH1  . ARG C 1 160 ? 144.089 425.898 437.252 1.00 42.71  ? 160 ARG C NH1  1 
ATOM   17417 N NH2  . ARG C 1 160 ? 145.262 424.144 437.945 1.00 42.71  ? 160 ARG C NH2  1 
ATOM   17418 H H    . ARG C 1 160 ? 145.844 426.088 443.455 1.00 42.71  ? 160 ARG C H    1 
ATOM   17419 H HA   . ARG C 1 160 ? 148.685 426.185 442.749 1.00 42.71  ? 160 ARG C HA   1 
ATOM   17420 H HB2  . ARG C 1 160 ? 146.272 427.531 441.457 1.00 42.71  ? 160 ARG C HB2  1 
ATOM   17421 H HB3  . ARG C 1 160 ? 147.941 427.707 440.907 1.00 42.71  ? 160 ARG C HB3  1 
ATOM   17422 H HG2  . ARG C 1 160 ? 147.990 425.104 440.922 1.00 42.71  ? 160 ARG C HG2  1 
ATOM   17423 H HG3  . ARG C 1 160 ? 146.234 425.206 440.896 1.00 42.71  ? 160 ARG C HG3  1 
ATOM   17424 H HD2  . ARG C 1 160 ? 147.999 426.663 438.874 1.00 42.71  ? 160 ARG C HD2  1 
ATOM   17425 H HD3  . ARG C 1 160 ? 147.573 424.973 438.674 1.00 42.71  ? 160 ARG C HD3  1 
ATOM   17426 H HE   . ARG C 1 160 ? 145.743 427.259 438.397 1.00 42.71  ? 160 ARG C HE   1 
ATOM   17427 H HH11 . ARG C 1 160 ? 143.961 426.894 437.154 1.00 42.71  ? 160 ARG C HH11 1 
ATOM   17428 H HH12 . ARG C 1 160 ? 143.440 425.262 436.812 1.00 42.71  ? 160 ARG C HH12 1 
ATOM   17429 H HH21 . ARG C 1 160 ? 145.996 423.735 438.503 1.00 42.71  ? 160 ARG C HH21 1 
ATOM   17430 H HH22 . ARG C 1 160 ? 144.598 423.543 437.479 1.00 42.71  ? 160 ARG C HH22 1 
ATOM   17431 N N    . LYS C 1 161 ? 149.536 428.390 443.413 1.00 38.57  ? 161 LYS C N    1 
ATOM   17432 C CA   . LYS C 1 161 ? 150.176 429.627 443.893 1.00 38.57  ? 161 LYS C CA   1 
ATOM   17433 C C    . LYS C 1 161 ? 150.949 430.327 442.772 1.00 38.57  ? 161 LYS C C    1 
ATOM   17434 O O    . LYS C 1 161 ? 151.530 429.667 441.914 1.00 38.57  ? 161 LYS C O    1 
ATOM   17435 C CB   . LYS C 1 161 ? 151.103 429.304 445.074 1.00 38.57  ? 161 LYS C CB   1 
ATOM   17436 C CG   . LYS C 1 161 ? 150.394 428.735 446.310 1.00 38.57  ? 161 LYS C CG   1 
ATOM   17437 C CD   . LYS C 1 161 ? 149.406 429.720 446.939 1.00 38.57  ? 161 LYS C CD   1 
ATOM   17438 C CE   . LYS C 1 161 ? 148.846 429.126 448.230 1.00 38.57  ? 161 LYS C CE   1 
ATOM   17439 N NZ   . LYS C 1 161 ? 147.831 430.014 448.846 1.00 38.57  ? 161 LYS C NZ   1 
ATOM   17440 H H    . LYS C 1 161 ? 150.132 427.698 442.982 1.00 38.57  ? 161 LYS C H    1 
ATOM   17441 H HA   . LYS C 1 161 ? 149.411 430.328 444.227 1.00 38.57  ? 161 LYS C HA   1 
ATOM   17442 H HB2  . LYS C 1 161 ? 151.849 428.581 444.746 1.00 38.57  ? 161 LYS C HB2  1 
ATOM   17443 H HB3  . LYS C 1 161 ? 151.631 430.209 445.370 1.00 38.57  ? 161 LYS C HB3  1 
ATOM   17444 H HG2  . LYS C 1 161 ? 149.872 427.816 446.046 1.00 38.57  ? 161 LYS C HG2  1 
ATOM   17445 H HG3  . LYS C 1 161 ? 151.154 428.485 447.049 1.00 38.57  ? 161 LYS C HG3  1 
ATOM   17446 H HD2  . LYS C 1 161 ? 149.919 430.651 447.163 1.00 38.57  ? 161 LYS C HD2  1 
ATOM   17447 H HD3  . LYS C 1 161 ? 148.587 429.916 446.251 1.00 38.57  ? 161 LYS C HD3  1 
ATOM   17448 H HE2  . LYS C 1 161 ? 148.403 428.159 448.001 1.00 38.57  ? 161 LYS C HE2  1 
ATOM   17449 H HE3  . LYS C 1 161 ? 149.668 428.957 448.922 1.00 38.57  ? 161 LYS C HE3  1 
ATOM   17450 H HZ1  . LYS C 1 161 ? 147.467 429.614 449.694 1.00 38.57  ? 161 LYS C HZ1  1 
ATOM   17451 H HZ2  . LYS C 1 161 ? 148.221 430.912 449.078 1.00 38.57  ? 161 LYS C HZ2  1 
ATOM   17452 H HZ3  . LYS C 1 161 ? 147.051 430.167 448.227 1.00 38.57  ? 161 LYS C HZ3  1 
ATOM   17453 N N    . THR C 1 162 ? 150.947 431.657 442.780 1.00 36.96  ? 162 THR C N    1 
ATOM   17454 C CA   . THR C 1 162 ? 151.531 432.525 441.743 1.00 36.96  ? 162 THR C CA   1 
ATOM   17455 C C    . THR C 1 162 ? 152.720 433.329 442.249 1.00 36.96  ? 162 THR C C    1 
ATOM   17456 O O    . THR C 1 162 ? 152.590 434.077 443.215 1.00 36.96  ? 162 THR C O    1 
ATOM   17457 C CB   . THR C 1 162 ? 150.495 433.537 441.232 1.00 36.96  ? 162 THR C CB   1 
ATOM   17458 O OG1  . THR C 1 162 ? 149.892 434.238 442.297 1.00 36.96  ? 162 THR C OG1  1 
ATOM   17459 C CG2  . THR C 1 162 ? 149.386 432.881 440.424 1.00 36.96  ? 162 THR C CG2  1 
ATOM   17460 H H    . THR C 1 162 ? 150.446 432.120 443.523 1.00 36.96  ? 162 THR C H    1 
ATOM   17461 H HA   . THR C 1 162 ? 151.864 431.922 440.899 1.00 36.96  ? 162 THR C HA   1 
ATOM   17462 H HB   . THR C 1 162 ? 150.997 434.257 440.586 1.00 36.96  ? 162 THR C HB   1 
ATOM   17463 H HG1  . THR C 1 162 ? 150.601 434.643 442.800 1.00 36.96  ? 162 THR C HG1  1 
ATOM   17464 H HG21 . THR C 1 162 ? 148.659 433.631 440.120 1.00 36.96  ? 162 THR C HG21 1 
ATOM   17465 H HG22 . THR C 1 162 ? 148.888 432.105 441.002 1.00 36.96  ? 162 THR C HG22 1 
ATOM   17466 H HG23 . THR C 1 162 ? 149.835 432.450 439.532 1.00 36.96  ? 162 THR C HG23 1 
ATOM   17467 N N    . ALA C 1 163 ? 153.851 433.269 441.557 1.00 33.25  ? 163 ALA C N    1 
ATOM   17468 C CA   . ALA C 1 163 ? 154.977 434.169 441.769 1.00 33.25  ? 163 ALA C CA   1 
ATOM   17469 C C    . ALA C 1 163 ? 155.200 435.051 440.538 1.00 33.25  ? 163 ALA C C    1 
ATOM   17470 O O    . ALA C 1 163 ? 155.355 434.548 439.423 1.00 33.25  ? 163 ALA C O    1 
ATOM   17471 C CB   . ALA C 1 163 ? 156.215 433.339 442.096 1.00 33.25  ? 163 ALA C CB   1 
ATOM   17472 H H    . ALA C 1 163 ? 153.919 432.635 440.775 1.00 33.25  ? 163 ALA C H    1 
ATOM   17473 H HA   . ALA C 1 163 ? 154.785 434.821 442.621 1.00 33.25  ? 163 ALA C HA   1 
ATOM   17474 H HB1  . ALA C 1 163 ? 156.059 432.771 443.010 1.00 33.25  ? 163 ALA C HB1  1 
ATOM   17475 H HB2  . ALA C 1 163 ? 157.057 434.012 442.246 1.00 33.25  ? 163 ALA C HB2  1 
ATOM   17476 H HB3  . ALA C 1 163 ? 156.437 432.655 441.279 1.00 33.25  ? 163 ALA C HB3  1 
ATOM   17477 N N    . SER C 1 164 ? 155.246 436.364 440.742 1.00 29.96  ? 164 SER C N    1 
ATOM   17478 C CA   . SER C 1 164 ? 155.487 437.344 439.682 1.00 29.96  ? 164 SER C CA   1 
ATOM   17479 C C    . SER C 1 164 ? 156.911 437.869 439.799 1.00 29.96  ? 164 SER C C    1 
ATOM   17480 O O    . SER C 1 164 ? 157.271 438.473 440.807 1.00 29.96  ? 164 SER C O    1 
ATOM   17481 C CB   . SER C 1 164 ? 154.493 438.504 439.785 1.00 29.96  ? 164 SER C CB   1 
ATOM   17482 O OG   . SER C 1 164 ? 153.155 438.037 439.775 1.00 29.96  ? 164 SER C OG   1 
ATOM   17483 H H    . SER C 1 164 ? 155.111 436.714 441.678 1.00 29.96  ? 164 SER C H    1 
ATOM   17484 H HA   . SER C 1 164 ? 155.358 436.884 438.702 1.00 29.96  ? 164 SER C HA   1 
ATOM   17485 H HB2  . SER C 1 164 ? 154.669 439.051 440.710 1.00 29.96  ? 164 SER C HB2  1 
ATOM   17486 H HB3  . SER C 1 164 ? 154.649 439.182 438.946 1.00 29.96  ? 164 SER C HB3  1 
ATOM   17487 H HG   . SER C 1 164 ? 152.574 438.793 439.821 1.00 29.96  ? 164 SER C HG   1 
ATOM   17488 N N    . PHE C 1 165 ? 157.721 437.666 438.772 1.00 33.43  ? 165 PHE C N    1 
ATOM   17489 C CA   . PHE C 1 165 ? 159.119 438.067 438.729 1.00 33.43  ? 165 PHE C CA   1 
ATOM   17490 C C    . PHE C 1 165 ? 159.357 439.252 437.792 1.00 33.43  ? 165 PHE C C    1 
ATOM   17491 O O    . PHE C 1 165 ? 158.918 439.263 436.643 1.00 33.43  ? 165 PHE C O    1 
ATOM   17492 C CB   . PHE C 1 165 ? 159.981 436.870 438.343 1.00 33.43  ? 165 PHE C CB   1 
ATOM   17493 C CG   . PHE C 1 165 ? 160.155 435.895 439.482 1.00 33.43  ? 165 PHE C CG   1 
ATOM   17494 C CD1  . PHE C 1 165 ? 159.221 434.870 439.699 1.00 33.43  ? 165 PHE C CD1  1 
ATOM   17495 C CD2  . PHE C 1 165 ? 161.253 436.038 440.349 1.00 33.43  ? 165 PHE C CD2  1 
ATOM   17496 C CE1  . PHE C 1 165 ? 159.421 433.955 440.744 1.00 33.43  ? 165 PHE C CE1  1 
ATOM   17497 C CE2  . PHE C 1 165 ? 161.440 435.135 441.408 1.00 33.43  ? 165 PHE C CE2  1 
ATOM   17498 C CZ   . PHE C 1 165 ? 160.533 434.080 441.590 1.00 33.43  ? 165 PHE C CZ   1 
ATOM   17499 H H    . PHE C 1 165 ? 157.360 437.174 437.968 1.00 33.43  ? 165 PHE C H    1 
ATOM   17500 H HA   . PHE C 1 165 ? 159.435 438.375 439.726 1.00 33.43  ? 165 PHE C HA   1 
ATOM   17501 H HB2  . PHE C 1 165 ? 159.542 436.356 437.489 1.00 33.43  ? 165 PHE C HB2  1 
ATOM   17502 H HB3  . PHE C 1 165 ? 160.965 437.226 438.041 1.00 33.43  ? 165 PHE C HB3  1 
ATOM   17503 H HD1  . PHE C 1 165 ? 158.374 434.755 439.040 1.00 33.43  ? 165 PHE C HD1  1 
ATOM   17504 H HD2  . PHE C 1 165 ? 161.962 436.838 440.197 1.00 33.43  ? 165 PHE C HD2  1 
ATOM   17505 H HE1  . PHE C 1 165 ? 158.738 433.129 440.876 1.00 33.43  ? 165 PHE C HE1  1 
ATOM   17506 H HE2  . PHE C 1 165 ? 162.289 435.235 442.067 1.00 33.43  ? 165 PHE C HE2  1 
ATOM   17507 H HZ   . PHE C 1 165 ? 160.700 433.355 442.372 1.00 33.43  ? 165 PHE C HZ   1 
ATOM   17508 N N    . THR C 1 166 ? 160.094 440.235 438.297 1.00 34.25  ? 166 THR C N    1 
ATOM   17509 C CA   . THR C 1 166 ? 160.566 441.449 437.619 1.00 34.25  ? 166 THR C CA   1 
ATOM   17510 C C    . THR C 1 166 ? 162.025 441.664 438.016 1.00 34.25  ? 166 THR C C    1 
ATOM   17511 O O    . THR C 1 166 ? 162.535 440.963 438.893 1.00 34.25  ? 166 THR C O    1 
ATOM   17512 C CB   . THR C 1 166 ? 159.718 442.677 437.985 1.00 34.25  ? 166 THR C CB   1 
ATOM   17513 O OG1  . THR C 1 166 ? 159.781 442.920 439.363 1.00 34.25  ? 166 THR C OG1  1 
ATOM   17514 C CG2  . THR C 1 166 ? 158.241 442.527 437.646 1.00 34.25  ? 166 THR C CG2  1 
ATOM   17515 H H    . THR C 1 166 ? 160.424 440.126 439.244 1.00 34.25  ? 166 THR C H    1 
ATOM   17516 H HA   . THR C 1 166 ? 160.526 441.310 436.539 1.00 34.25  ? 166 THR C HA   1 
ATOM   17517 H HB   . THR C 1 166 ? 160.105 443.546 437.456 1.00 34.25  ? 166 THR C HB   1 
ATOM   17518 H HG1  . THR C 1 166 ? 159.182 443.644 439.551 1.00 34.25  ? 166 THR C HG1  1 
ATOM   17519 H HG21 . THR C 1 166 ? 157.722 443.466 437.832 1.00 34.25  ? 166 THR C HG21 1 
ATOM   17520 H HG22 . THR C 1 166 ? 158.144 442.276 436.591 1.00 34.25  ? 166 THR C HG22 1 
ATOM   17521 H HG23 . THR C 1 166 ? 157.786 441.741 438.245 1.00 34.25  ? 166 THR C HG23 1 
ATOM   17522 N N    . VAL C 1 167 ? 162.746 442.584 437.368 1.00 34.13  ? 167 VAL C N    1 
ATOM   17523 C CA   . VAL C 1 167 ? 164.206 442.714 437.568 1.00 34.13  ? 167 VAL C CA   1 
ATOM   17524 C C    . VAL C 1 167 ? 164.617 442.978 439.026 1.00 34.13  ? 167 VAL C C    1 
ATOM   17525 O O    . VAL C 1 167 ? 165.713 442.609 439.438 1.00 34.13  ? 167 VAL C O    1 
ATOM   17526 C CB   . VAL C 1 167 ? 164.772 443.758 436.593 1.00 34.13  ? 167 VAL C CB   1 
ATOM   17527 C CG1  . VAL C 1 167 ? 164.438 445.195 437.007 1.00 34.13  ? 167 VAL C CG1  1 
ATOM   17528 C CG2  . VAL C 1 167 ? 166.284 443.618 436.417 1.00 34.13  ? 167 VAL C CG2  1 
ATOM   17529 H H    . VAL C 1 167 ? 162.309 443.128 436.639 1.00 34.13  ? 167 VAL C H    1 
ATOM   17530 H HA   . VAL C 1 167 ? 164.650 441.757 437.297 1.00 34.13  ? 167 VAL C HA   1 
ATOM   17531 H HB   . VAL C 1 167 ? 164.327 443.579 435.615 1.00 34.13  ? 167 VAL C HB   1 
ATOM   17532 H HG11 . VAL C 1 167 ? 164.847 445.892 436.277 1.00 34.13  ? 167 VAL C HG11 1 
ATOM   17533 H HG12 . VAL C 1 167 ? 164.879 445.426 437.975 1.00 34.13  ? 167 VAL C HG12 1 
ATOM   17534 H HG13 . VAL C 1 167 ? 163.359 445.330 437.060 1.00 34.13  ? 167 VAL C HG13 1 
ATOM   17535 H HG21 . VAL C 1 167 ? 166.516 442.611 436.074 1.00 34.13  ? 167 VAL C HG21 1 
ATOM   17536 H HG22 . VAL C 1 167 ? 166.802 443.814 437.355 1.00 34.13  ? 167 VAL C HG22 1 
ATOM   17537 H HG23 . VAL C 1 167 ? 166.633 444.325 435.666 1.00 34.13  ? 167 VAL C HG23 1 
ATOM   17538 N N    . SER C 1 168 ? 163.731 443.555 439.837 1.00 35.31  ? 168 SER C N    1 
ATOM   17539 C CA   . SER C 1 168 ? 163.897 443.727 441.283 1.00 35.31  ? 168 SER C CA   1 
ATOM   17540 C C    . SER C 1 168 ? 163.320 442.553 442.088 1.00 35.31  ? 168 SER C C    1 
ATOM   17541 O O    . SER C 1 168 ? 162.360 442.717 442.844 1.00 35.31  ? 168 SER C O    1 
ATOM   17542 C CB   . SER C 1 168 ? 163.292 445.069 441.712 1.00 35.31  ? 168 SER C CB   1 
ATOM   17543 O OG   . SER C 1 168 ? 161.890 445.080 441.524 1.00 35.31  ? 168 SER C OG   1 
ATOM   17544 H H    . SER C 1 168 ? 162.845 443.834 439.442 1.00 35.31  ? 168 SER C H    1 
ATOM   17545 H HA   . SER C 1 168 ? 164.961 443.773 441.511 1.00 35.31  ? 168 SER C HA   1 
ATOM   17546 H HB2  . SER C 1 168 ? 163.516 445.245 442.764 1.00 35.31  ? 168 SER C HB2  1 
ATOM   17547 H HB3  . SER C 1 168 ? 163.742 445.869 441.125 1.00 35.31  ? 168 SER C HB3  1 
ATOM   17548 H HG   . SER C 1 168 ? 161.538 444.404 442.103 1.00 35.31  ? 168 SER C HG   1 
ATOM   17549 N N    . SER C 1 169 ? 163.862 441.345 441.941 1.00 37.90  ? 169 SER C N    1 
ATOM   17550 C CA   . SER C 1 169 ? 163.554 440.218 442.842 1.00 37.90  ? 169 SER C CA   1 
ATOM   17551 C C    . SER C 1 169 ? 164.675 439.186 442.971 1.00 37.90  ? 169 SER C C    1 
ATOM   17552 O O    . SER C 1 169 ? 165.380 438.870 442.013 1.00 37.90  ? 169 SER C O    1 
ATOM   17553 C CB   . SER C 1 169 ? 162.263 439.510 442.425 1.00 37.90  ? 169 SER C CB   1 
ATOM   17554 O OG   . SER C 1 169 ? 161.155 440.265 442.857 1.00 37.90  ? 169 SER C OG   1 
ATOM   17555 H H    . SER C 1 169 ? 164.603 441.230 441.265 1.00 37.90  ? 169 SER C H    1 
ATOM   17556 H HA   . SER C 1 169 ? 163.397 440.618 443.843 1.00 37.90  ? 169 SER C HA   1 
ATOM   17557 H HB2  . SER C 1 169 ? 162.241 439.388 441.344 1.00 37.90  ? 169 SER C HB2  1 
ATOM   17558 H HB3  . SER C 1 169 ? 162.208 438.527 442.889 1.00 37.90  ? 169 SER C HB3  1 
ATOM   17559 H HG   . SER C 1 169 ? 161.397 441.188 442.781 1.00 37.90  ? 169 SER C HG   1 
ATOM   17560 N N    . GLU C 1 170 ? 164.795 438.637 444.176 1.00 43.52  ? 170 GLU C N    1 
ATOM   17561 C CA   . GLU C 1 170 ? 165.675 437.526 444.553 1.00 43.52  ? 170 GLU C CA   1 
ATOM   17562 C C    . GLU C 1 170 ? 164.871 436.215 444.626 1.00 43.52  ? 170 GLU C C    1 
ATOM   17563 O O    . GLU C 1 170 ? 163.867 436.053 443.930 1.00 43.52  ? 170 GLU C O    1 
ATOM   17564 C CB   . GLU C 1 170 ? 166.302 437.842 445.921 1.00 43.52  ? 170 GLU C CB   1 
ATOM   17565 C CG   . GLU C 1 170 ? 167.045 439.172 446.019 1.00 43.52  ? 170 GLU C CG   1 
ATOM   17566 C CD   . GLU C 1 170 ? 167.595 439.321 447.441 1.00 43.52  ? 170 GLU C CD   1 
ATOM   17567 O OE1  . GLU C 1 170 ? 168.467 438.512 447.833 1.00 43.52  ? 170 GLU C OE1  1 
ATOM   17568 O OE2  . GLU C 1 170 ? 167.141 440.225 448.173 1.00 43.52  ? 170 GLU C OE2  1 
ATOM   17569 H H    . GLU C 1 170 ? 164.163 438.962 444.892 1.00 43.52  ? 170 GLU C H    1 
ATOM   17570 H HA   . GLU C 1 170 ? 166.476 437.401 443.825 1.00 43.52  ? 170 GLU C HA   1 
ATOM   17571 H HB2  . GLU C 1 170 ? 165.517 437.838 446.676 1.00 43.52  ? 170 GLU C HB2  1 
ATOM   17572 H HB3  . GLU C 1 170 ? 167.014 437.053 446.159 1.00 43.52  ? 170 GLU C HB3  1 
ATOM   17573 H HG2  . GLU C 1 170 ? 167.861 439.180 445.297 1.00 43.52  ? 170 GLU C HG2  1 
ATOM   17574 H HG3  . GLU C 1 170 ? 166.369 439.995 445.792 1.00 43.52  ? 170 GLU C HG3  1 
ATOM   17575 N N    . LYS C 1 171 ? 165.263 435.282 445.504 1.00 40.72  ? 171 LYS C N    1 
ATOM   17576 C CA   . LYS C 1 171 ? 164.423 434.158 445.919 1.00 40.72  ? 171 LYS C CA   1 
ATOM   17577 C C    . LYS C 1 171 ? 163.078 434.659 446.445 1.00 40.72  ? 171 LYS C C    1 
ATOM   17578 O O    . LYS C 1 171 ? 163.035 435.606 447.227 1.00 40.72  ? 171 LYS C O    1 
ATOM   17579 C CB   . LYS C 1 171 ? 165.130 433.340 447.014 1.00 40.72  ? 171 LYS C CB   1 
ATOM   17580 C CG   . LYS C 1 171 ? 166.363 432.579 446.505 1.00 40.72  ? 171 LYS C CG   1 
ATOM   17581 C CD   . LYS C 1 171 ? 167.150 431.906 447.638 1.00 40.72  ? 171 LYS C CD   1 
ATOM   17582 C CE   . LYS C 1 171 ? 166.415 430.744 448.322 1.00 40.72  ? 171 LYS C CE   1 
ATOM   17583 N NZ   . LYS C 1 171 ? 166.475 429.484 447.531 1.00 40.72  ? 171 LYS C NZ   1 
ATOM   17584 H H    . LYS C 1 171 ? 166.095 435.468 446.045 1.00 40.72  ? 171 LYS C H    1 
ATOM   17585 H HA   . LYS C 1 171 ? 164.235 433.522 445.055 1.00 40.72  ? 171 LYS C HA   1 
ATOM   17586 H HB2  . LYS C 1 171 ? 165.427 434.006 447.822 1.00 40.72  ? 171 LYS C HB2  1 
ATOM   17587 H HB3  . LYS C 1 171 ? 164.423 432.617 447.420 1.00 40.72  ? 171 LYS C HB3  1 
ATOM   17588 H HG2  . LYS C 1 171 ? 166.044 431.824 445.789 1.00 40.72  ? 171 LYS C HG2  1 
ATOM   17589 H HG3  . LYS C 1 171 ? 167.030 433.275 445.998 1.00 40.72  ? 171 LYS C HG3  1 
ATOM   17590 H HD2  . LYS C 1 171 ? 168.104 431.552 447.250 1.00 40.72  ? 171 LYS C HD2  1 
ATOM   17591 H HD3  . LYS C 1 171 ? 167.371 432.660 448.391 1.00 40.72  ? 171 LYS C HD3  1 
ATOM   17592 H HE2  . LYS C 1 171 ? 166.876 430.580 449.294 1.00 40.72  ? 171 LYS C HE2  1 
ATOM   17593 H HE3  . LYS C 1 171 ? 165.382 431.040 448.502 1.00 40.72  ? 171 LYS C HE3  1 
ATOM   17594 H HZ1  . LYS C 1 171 ? 165.892 428.771 447.942 1.00 40.72  ? 171 LYS C HZ1  1 
ATOM   17595 H HZ2  . LYS C 1 171 ? 167.419 429.129 447.508 1.00 40.72  ? 171 LYS C HZ2  1 
ATOM   17596 H HZ3  . LYS C 1 171 ? 166.176 429.626 446.578 1.00 40.72  ? 171 LYS C HZ3  1 
ATOM   17597 N N    . THR C 1 172 ? 161.993 433.984 446.091 1.00 40.56  ? 172 THR C N    1 
ATOM   17598 C CA   . THR C 1 172 ? 160.678 434.134 446.726 1.00 40.56  ? 172 THR C CA   1 
ATOM   17599 C C    . THR C 1 172 ? 160.234 432.811 447.335 1.00 40.56  ? 172 THR C C    1 
ATOM   17600 O O    . THR C 1 172 ? 160.645 431.751 446.862 1.00 40.56  ? 172 THR C O    1 
ATOM   17601 C CB   . THR C 1 172 ? 159.630 434.690 445.759 1.00 40.56  ? 172 THR C CB   1 
ATOM   17602 O OG1  . THR C 1 172 ? 158.554 435.220 446.499 1.00 40.56  ? 172 THR C OG1  1 
ATOM   17603 C CG2  . THR C 1 172 ? 159.035 433.639 444.824 1.00 40.56  ? 172 THR C CG2  1 
ATOM   17604 H H    . THR C 1 172 ? 162.106 433.249 445.409 1.00 40.56  ? 172 THR C H    1 
ATOM   17605 H HA   . THR C 1 172 ? 160.766 434.846 447.546 1.00 40.56  ? 172 THR C HA   1 
ATOM   17606 H HB   . THR C 1 172 ? 160.076 435.486 445.165 1.00 40.56  ? 172 THR C HB   1 
ATOM   17607 H HG1  . THR C 1 172 ? 158.797 436.106 446.773 1.00 40.56  ? 172 THR C HG1  1 
ATOM   17608 H HG21 . THR C 1 172 ? 158.494 434.145 444.028 1.00 40.56  ? 172 THR C HG21 1 
ATOM   17609 H HG22 . THR C 1 172 ? 158.348 432.985 445.359 1.00 40.56  ? 172 THR C HG22 1 
ATOM   17610 H HG23 . THR C 1 172 ? 159.832 433.038 444.390 1.00 40.56  ? 172 THR C HG23 1 
ATOM   17611 N N    . ILE C 1 173 ? 159.439 432.853 448.403 1.00 41.92  ? 173 ILE C N    1 
ATOM   17612 C CA   . ILE C 1 173 ? 158.937 431.661 449.089 1.00 41.92  ? 173 ILE C CA   1 
ATOM   17613 C C    . ILE C 1 173 ? 157.410 431.607 449.044 1.00 41.92  ? 173 ILE C C    1 
ATOM   17614 O O    . ILE C 1 173 ? 156.722 432.522 449.490 1.00 41.92  ? 173 ILE C O    1 
ATOM   17615 C CB   . ILE C 1 173 ? 159.534 431.524 450.502 1.00 41.92  ? 173 ILE C CB   1 
ATOM   17616 C CG1  . ILE C 1 173 ? 159.196 432.698 451.444 1.00 41.92  ? 173 ILE C CG1  1 
ATOM   17617 C CG2  . ILE C 1 173 ? 161.048 431.323 450.381 1.00 41.92  ? 173 ILE C CG2  1 
ATOM   17618 C CD1  . ILE C 1 173 ? 159.791 432.565 452.851 1.00 41.92  ? 173 ILE C CD1  1 
ATOM   17619 H H    . ILE C 1 173 ? 159.112 433.752 448.723 1.00 41.92  ? 173 ILE C H    1 
ATOM   17620 H HA   . ILE C 1 173 ? 159.277 430.785 448.538 1.00 41.92  ? 173 ILE C HA   1 
ATOM   17621 H HB   . ILE C 1 173 ? 159.120 430.618 450.943 1.00 41.92  ? 173 ILE C HB   1 
ATOM   17622 H HG12 . ILE C 1 173 ? 159.550 433.631 451.010 1.00 41.92  ? 173 ILE C HG12 1 
ATOM   17623 H HG13 . ILE C 1 173 ? 158.117 432.763 451.559 1.00 41.92  ? 173 ILE C HG13 1 
ATOM   17624 H HG21 . ILE C 1 173 ? 161.256 430.563 449.631 1.00 41.92  ? 173 ILE C HG21 1 
ATOM   17625 H HG22 . ILE C 1 173 ? 161.459 430.984 451.331 1.00 41.92  ? 173 ILE C HG22 1 
ATOM   17626 H HG23 . ILE C 1 173 ? 161.533 432.253 450.093 1.00 41.92  ? 173 ILE C HG23 1 
ATOM   17627 H HD11 . ILE C 1 173 ? 159.400 433.358 453.484 1.00 41.92  ? 173 ILE C HD11 1 
ATOM   17628 H HD12 . ILE C 1 173 ? 160.873 432.657 452.814 1.00 41.92  ? 173 ILE C HD12 1 
ATOM   17629 H HD13 . ILE C 1 173 ? 159.520 431.603 453.281 1.00 41.92  ? 173 ILE C HD13 1 
ATOM   17630 N N    . LEU C 1 174 ? 156.876 430.518 448.495 1.00 43.07  ? 174 LEU C N    1 
ATOM   17631 C CA   . LEU C 1 174 ? 155.442 430.272 448.385 1.00 43.07  ? 174 LEU C CA   1 
ATOM   17632 C C    . LEU C 1 174 ? 155.036 429.222 449.420 1.00 43.07  ? 174 LEU C C    1 
ATOM   17633 O O    . LEU C 1 174 ? 155.597 428.127 449.439 1.00 43.07  ? 174 LEU C O    1 
ATOM   17634 C CB   . LEU C 1 174 ? 155.108 429.768 446.968 1.00 43.07  ? 174 LEU C CB   1 
ATOM   17635 C CG   . LEU C 1 174 ? 155.458 430.708 445.807 1.00 43.07  ? 174 LEU C CG   1 
ATOM   17636 C CD1  . LEU C 1 174 ? 155.214 429.988 444.481 1.00 43.07  ? 174 LEU C CD1  1 
ATOM   17637 C CD2  . LEU C 1 174 ? 154.597 431.966 445.839 1.00 43.07  ? 174 LEU C CD2  1 
ATOM   17638 H H    . LEU C 1 174 ? 157.499 429.796 448.165 1.00 43.07  ? 174 LEU C H    1 
ATOM   17639 H HA   . LEU C 1 174 ? 154.880 431.187 448.575 1.00 43.07  ? 174 LEU C HA   1 
ATOM   17640 H HB2  . LEU C 1 174 ? 155.642 428.832 446.811 1.00 43.07  ? 174 LEU C HB2  1 
ATOM   17641 H HB3  . LEU C 1 174 ? 154.043 429.543 446.923 1.00 43.07  ? 174 LEU C HB3  1 
ATOM   17642 H HG   . LEU C 1 174 ? 156.508 430.992 445.859 1.00 43.07  ? 174 LEU C HG   1 
ATOM   17643 H HD11 . LEU C 1 174 ? 155.826 429.090 444.434 1.00 43.07  ? 174 LEU C HD11 1 
ATOM   17644 H HD12 . LEU C 1 174 ? 155.492 430.634 443.651 1.00 43.07  ? 174 LEU C HD12 1 
ATOM   17645 H HD13 . LEU C 1 174 ? 154.167 429.711 444.385 1.00 43.07  ? 174 LEU C HD13 1 
ATOM   17646 H HD21 . LEU C 1 174 ? 154.820 432.535 446.740 1.00 43.07  ? 174 LEU C HD21 1 
ATOM   17647 H HD22 . LEU C 1 174 ? 153.540 431.707 445.831 1.00 43.07  ? 174 LEU C HD22 1 
ATOM   17648 H HD23 . LEU C 1 174 ? 154.820 432.594 444.979 1.00 43.07  ? 174 LEU C HD23 1 
ATOM   17649 N N    . THR C 1 175 ? 154.050 429.519 450.261 1.00 43.42  ? 175 THR C N    1 
ATOM   17650 C CA   . THR C 1 175 ? 153.476 428.541 451.195 1.00 43.42  ? 175 THR C CA   1 
ATOM   17651 C C    . THR C 1 175 ? 152.481 427.648 450.453 1.00 43.42  ? 175 THR C C    1 
ATOM   17652 O O    . THR C 1 175 ? 151.354 428.071 450.190 1.00 43.42  ? 175 THR C O    1 
ATOM   17653 C CB   . THR C 1 175 ? 152.795 429.241 452.379 1.00 43.42  ? 175 THR C CB   1 
ATOM   17654 O OG1  . THR C 1 175 ? 151.746 430.070 451.939 1.00 43.42  ? 175 THR C OG1  1 
ATOM   17655 C CG2  . THR C 1 175 ? 153.738 430.139 453.174 1.00 43.42  ? 175 THR C CG2  1 
ATOM   17656 H H    . THR C 1 175 ? 153.633 430.437 450.221 1.00 43.42  ? 175 THR C H    1 
ATOM   17657 H HA   . THR C 1 175 ? 154.266 427.909 451.599 1.00 43.42  ? 175 THR C HA   1 
ATOM   17658 H HB   . THR C 1 175 ? 152.390 428.480 453.045 1.00 43.42  ? 175 THR C HB   1 
ATOM   17659 H HG1  . THR C 1 175 ? 151.229 429.538 451.333 1.00 43.42  ? 175 THR C HG1  1 
ATOM   17660 H HG21 . THR C 1 175 ? 153.214 430.545 454.035 1.00 43.42  ? 175 THR C HG21 1 
ATOM   17661 H HG22 . THR C 1 175 ? 154.588 429.560 453.528 1.00 43.42  ? 175 THR C HG22 1 
ATOM   17662 H HG23 . THR C 1 175 ? 154.099 430.962 452.561 1.00 43.42  ? 175 THR C HG23 1 
ATOM   17663 N N    . MET C 1 176 ? 152.847 426.417 450.109 1.00 46.64  ? 176 MET C N    1 
ATOM   17664 C CA   . MET C 1 176 ? 151.987 425.465 449.393 1.00 46.64  ? 176 MET C CA   1 
ATOM   17665 C C    . MET C 1 176 ? 150.984 424.764 450.329 1.00 46.64  ? 176 MET C C    1 
ATOM   17666 O O    . MET C 1 176 ? 150.826 423.546 450.307 1.00 46.64  ? 176 MET C O    1 
ATOM   17667 C CB   . MET C 1 176 ? 152.829 424.448 448.605 1.00 46.64  ? 176 MET C CB   1 
ATOM   17668 C CG   . MET C 1 176 ? 153.835 425.067 447.635 1.00 46.64  ? 176 MET C CG   1 
ATOM   17669 S SD   . MET C 1 176 ? 153.172 426.274 446.461 1.00 46.64  ? 176 MET C SD   1 
ATOM   17670 C CE   . MET C 1 176 ? 151.985 425.261 445.547 1.00 46.64  ? 176 MET C CE   1 
ATOM   17671 H H    . MET C 1 176 ? 153.752 426.081 450.403 1.00 46.64  ? 176 MET C H    1 
ATOM   17672 H HA   . MET C 1 176 ? 151.393 426.028 448.673 1.00 46.64  ? 176 MET C HA   1 
ATOM   17673 H HB2  . MET C 1 176 ? 153.378 423.816 449.302 1.00 46.64  ? 176 MET C HB2  1 
ATOM   17674 H HB3  . MET C 1 176 ? 152.160 423.804 448.034 1.00 46.64  ? 176 MET C HB3  1 
ATOM   17675 H HG2  . MET C 1 176 ? 154.614 425.559 448.217 1.00 46.64  ? 176 MET C HG2  1 
ATOM   17676 H HG3  . MET C 1 176 ? 154.308 424.264 447.071 1.00 46.64  ? 176 MET C HG3  1 
ATOM   17677 H HE1  . MET C 1 176 ? 151.556 425.848 444.736 1.00 46.64  ? 176 MET C HE1  1 
ATOM   17678 H HE2  . MET C 1 176 ? 152.488 424.388 445.134 1.00 46.64  ? 176 MET C HE2  1 
ATOM   17679 H HE3  . MET C 1 176 ? 151.183 424.942 446.210 1.00 46.64  ? 176 MET C HE3  1 
ATOM   17680 N N    . GLY C 1 177 ? 150.315 425.516 451.200 1.00 46.83  ? 177 GLY C N    1 
ATOM   17681 C CA   . GLY C 1 177 ? 149.417 424.966 452.214 1.00 46.83  ? 177 GLY C CA   1 
ATOM   17682 C C    . GLY C 1 177 ? 150.135 424.026 453.188 1.00 46.83  ? 177 GLY C C    1 
ATOM   17683 O O    . GLY C 1 177 ? 151.271 424.266 453.595 1.00 46.83  ? 177 GLY C O    1 
ATOM   17684 H H    . GLY C 1 177 ? 150.459 426.515 451.168 1.00 46.83  ? 177 GLY C H    1 
ATOM   17685 H HA2  . GLY C 1 177 ? 148.967 425.776 452.786 1.00 46.83  ? 177 GLY C HA2  1 
ATOM   17686 H HA3  . GLY C 1 177 ? 148.614 424.419 451.720 1.00 46.83  ? 177 GLY C HA3  1 
ATOM   17687 N N    . GLU C 1 178 ? 149.486 422.926 453.558 1.00 48.30  ? 178 GLU C N    1 
ATOM   17688 C CA   . GLU C 1 178 ? 150.019 421.932 454.502 1.00 48.30  ? 178 GLU C CA   1 
ATOM   17689 C C    . GLU C 1 178 ? 151.274 421.200 453.992 1.00 48.30  ? 178 GLU C C    1 
ATOM   17690 O O    . GLU C 1 178 ? 151.982 420.577 454.776 1.00 48.30  ? 178 GLU C O    1 
ATOM   17691 C CB   . GLU C 1 178 ? 148.922 420.914 454.847 1.00 48.30  ? 178 GLU C CB   1 
ATOM   17692 C CG   . GLU C 1 178 ? 147.712 421.563 455.528 1.00 48.30  ? 178 GLU C CG   1 
ATOM   17693 C CD   . GLU C 1 178 ? 146.656 420.525 455.930 1.00 48.30  ? 178 GLU C CD   1 
ATOM   17694 O OE1  . GLU C 1 178 ? 146.138 419.805 455.044 1.00 48.30  ? 178 GLU C OE1  1 
ATOM   17695 O OE2  . GLU C 1 178 ? 146.331 420.435 457.134 1.00 48.30  ? 178 GLU C OE2  1 
ATOM   17696 H H    . GLU C 1 178 ? 148.554 422.780 453.198 1.00 48.30  ? 178 GLU C H    1 
ATOM   17697 H HA   . GLU C 1 178 ? 150.305 422.440 455.422 1.00 48.30  ? 178 GLU C HA   1 
ATOM   17698 H HB2  . GLU C 1 178 ? 148.602 420.416 453.934 1.00 48.30  ? 178 GLU C HB2  1 
ATOM   17699 H HB3  . GLU C 1 178 ? 149.333 420.166 455.523 1.00 48.30  ? 178 GLU C HB3  1 
ATOM   17700 H HG2  . GLU C 1 178 ? 148.058 422.102 456.407 1.00 48.30  ? 178 GLU C HG2  1 
ATOM   17701 H HG3  . GLU C 1 178 ? 147.257 422.283 454.852 1.00 48.30  ? 178 GLU C HG3  1 
ATOM   17702 N N    . TYR C 1 179 ? 151.588 421.295 452.698 1.00 47.22  ? 179 TYR C N    1 
ATOM   17703 C CA   . TYR C 1 179 ? 152.792 420.728 452.091 1.00 47.22  ? 179 TYR C CA   1 
ATOM   17704 C C    . TYR C 1 179 ? 154.056 421.571 452.332 1.00 47.22  ? 179 TYR C C    1 
ATOM   17705 O O    . TYR C 1 179 ? 155.120 421.258 451.802 1.00 47.22  ? 179 TYR C O    1 
ATOM   17706 C CB   . TYR C 1 179 ? 152.556 420.465 450.596 1.00 47.22  ? 179 TYR C CB   1 
ATOM   17707 C CG   . TYR C 1 179 ? 151.353 419.590 450.292 1.00 47.22  ? 179 TYR C CG   1 
ATOM   17708 C CD1  . TYR C 1 179 ? 151.479 418.192 450.345 1.00 47.22  ? 179 TYR C CD1  1 
ATOM   17709 C CD2  . TYR C 1 179 ? 150.108 420.165 449.974 1.00 47.22  ? 179 TYR C CD2  1 
ATOM   17710 C CE1  . TYR C 1 179 ? 150.364 417.371 450.089 1.00 47.22  ? 179 TYR C CE1  1 
ATOM   17711 C CE2  . TYR C 1 179 ? 148.991 419.348 449.731 1.00 47.22  ? 179 TYR C CE2  1 
ATOM   17712 C CZ   . TYR C 1 179 ? 149.116 417.951 449.787 1.00 47.22  ? 179 TYR C CZ   1 
ATOM   17713 O OH   . TYR C 1 179 ? 148.028 417.172 449.552 1.00 47.22  ? 179 TYR C OH   1 
ATOM   17714 H H    . TYR C 1 179 ? 150.979 421.833 452.100 1.00 47.22  ? 179 TYR C H    1 
ATOM   17715 H HA   . TYR C 1 179 ? 152.974 419.762 452.561 1.00 47.22  ? 179 TYR C HA   1 
ATOM   17716 H HB2  . TYR C 1 179 ? 152.448 421.416 450.076 1.00 47.22  ? 179 TYR C HB2  1 
ATOM   17717 H HB3  . TYR C 1 179 ? 153.439 419.976 450.185 1.00 47.22  ? 179 TYR C HB3  1 
ATOM   17718 H HD1  . TYR C 1 179 ? 152.431 417.749 450.594 1.00 47.22  ? 179 TYR C HD1  1 
ATOM   17719 H HD2  . TYR C 1 179 ? 150.005 421.237 449.921 1.00 47.22  ? 179 TYR C HD2  1 
ATOM   17720 H HE1  . TYR C 1 179 ? 150.468 416.298 450.122 1.00 47.22  ? 179 TYR C HE1  1 
ATOM   17721 H HE2  . TYR C 1 179 ? 148.034 419.789 449.498 1.00 47.22  ? 179 TYR C HE2  1 
ATOM   17722 H HH   . TYR C 1 179 ? 148.223 416.247 449.714 1.00 47.22  ? 179 TYR C HH   1 
ATOM   17723 N N    . GLY C 1 180 ? 153.988 422.625 453.148 1.00 46.76  ? 180 GLY C N    1 
ATOM   17724 C CA   . GLY C 1 180 ? 155.144 423.461 453.482 1.00 46.76  ? 180 GLY C CA   1 
ATOM   17725 C C    . GLY C 1 180 ? 155.509 424.459 452.381 1.00 46.76  ? 180 GLY C C    1 
ATOM   17726 O O    . GLY C 1 180 ? 154.662 424.825 451.569 1.00 46.76  ? 180 GLY C O    1 
ATOM   17727 H H    . GLY C 1 180 ? 153.083 422.896 453.500 1.00 46.76  ? 180 GLY C H    1 
ATOM   17728 H HA2  . GLY C 1 180 ? 154.929 424.023 454.390 1.00 46.76  ? 180 GLY C HA2  1 
ATOM   17729 H HA3  . GLY C 1 180 ? 156.008 422.830 453.684 1.00 46.76  ? 180 GLY C HA3  1 
ATOM   17730 N N    . ASP C 1 181 ? 156.757 424.924 452.348 1.00 46.59  ? 181 ASP C N    1 
ATOM   17731 C CA   . ASP C 1 181 ? 157.158 426.065 451.515 1.00 46.59  ? 181 ASP C CA   1 
ATOM   17732 C C    . ASP C 1 181 ? 158.121 425.670 450.389 1.00 46.59  ? 181 ASP C C    1 
ATOM   17733 O O    . ASP C 1 181 ? 159.037 424.878 450.604 1.00 46.59  ? 181 ASP C O    1 
ATOM   17734 C CB   . ASP C 1 181 ? 157.781 427.178 452.365 1.00 46.59  ? 181 ASP C CB   1 
ATOM   17735 C CG   . ASP C 1 181 ? 156.982 427.632 453.596 1.00 46.59  ? 181 ASP C CG   1 
ATOM   17736 O OD1  . ASP C 1 181 ? 155.796 427.269 453.758 1.00 46.59  ? 181 ASP C OD1  1 
ATOM   17737 O OD2  . ASP C 1 181 ? 157.563 428.375 454.417 1.00 46.59  ? 181 ASP C OD2  1 
ATOM   17738 H H    . ASP C 1 181 ? 157.429 424.546 452.998 1.00 46.59  ? 181 ASP C H    1 
ATOM   17739 H HA   . ASP C 1 181 ? 156.270 426.494 451.052 1.00 46.59  ? 181 ASP C HA   1 
ATOM   17740 H HB2  . ASP C 1 181 ? 158.759 426.838 452.702 1.00 46.59  ? 181 ASP C HB2  1 
ATOM   17741 H HB3  . ASP C 1 181 ? 157.943 428.041 451.720 1.00 46.59  ? 181 ASP C HB3  1 
ATOM   17742 N N    . VAL C 1 182 ? 157.958 426.255 449.200 1.00 43.33  ? 182 VAL C N    1 
ATOM   17743 C CA   . VAL C 1 182 ? 158.891 426.105 448.069 1.00 43.33  ? 182 VAL C CA   1 
ATOM   17744 C C    . VAL C 1 182 ? 159.616 427.416 447.799 1.00 43.33  ? 182 VAL C C    1 
ATOM   17745 O O    . VAL C 1 182 ? 158.985 428.471 447.790 1.00 43.33  ? 182 VAL C O    1 
ATOM   17746 C CB   . VAL C 1 182 ? 158.195 425.542 446.818 1.00 43.33  ? 182 VAL C CB   1 
ATOM   17747 C CG1  . VAL C 1 182 ? 157.102 426.448 446.248 1.00 43.33  ? 182 VAL C CG1  1 
ATOM   17748 C CG2  . VAL C 1 182 ? 159.192 425.222 445.704 1.00 43.33  ? 182 VAL C CG2  1 
ATOM   17749 H H    . VAL C 1 182 ? 157.197 426.909 449.099 1.00 43.33  ? 182 VAL C H    1 
ATOM   17750 H HA   . VAL C 1 182 ? 159.653 425.376 448.342 1.00 43.33  ? 182 VAL C HA   1 
ATOM   17751 H HB   . VAL C 1 182 ? 157.719 424.603 447.098 1.00 43.33  ? 182 VAL C HB   1 
ATOM   17752 H HG11 . VAL C 1 182 ? 156.368 426.667 447.022 1.00 43.33  ? 182 VAL C HG11 1 
ATOM   17753 H HG12 . VAL C 1 182 ? 156.595 425.942 445.428 1.00 43.33  ? 182 VAL C HG12 1 
ATOM   17754 H HG13 . VAL C 1 182 ? 157.529 427.379 445.877 1.00 43.33  ? 182 VAL C HG13 1 
ATOM   17755 H HG21 . VAL C 1 182 ? 158.677 424.717 444.888 1.00 43.33  ? 182 VAL C HG21 1 
ATOM   17756 H HG22 . VAL C 1 182 ? 159.646 426.135 445.321 1.00 43.33  ? 182 VAL C HG22 1 
ATOM   17757 H HG23 . VAL C 1 182 ? 159.969 424.560 446.084 1.00 43.33  ? 182 VAL C HG23 1 
ATOM   17758 N N    . SER C 1 183 ? 160.937 427.374 447.610 1.00 41.98  ? 183 SER C N    1 
ATOM   17759 C CA   . SER C 1 183 ? 161.750 428.572 447.361 1.00 41.98  ? 183 SER C CA   1 
ATOM   17760 C C    . SER C 1 183 ? 162.237 428.612 445.922 1.00 41.98  ? 183 SER C C    1 
ATOM   17761 O O    . SER C 1 183 ? 162.755 427.622 445.413 1.00 41.98  ? 183 SER C O    1 
ATOM   17762 C CB   . SER C 1 183 ? 162.893 428.710 448.375 1.00 41.98  ? 183 SER C CB   1 
ATOM   17763 O OG   . SER C 1 183 ? 163.971 427.815 448.157 1.00 41.98  ? 183 SER C OG   1 
ATOM   17764 H H    . SER C 1 183 ? 161.387 426.471 447.568 1.00 41.98  ? 183 SER C H    1 
ATOM   17765 H HA   . SER C 1 183 ? 161.119 429.449 447.505 1.00 41.98  ? 183 SER C HA   1 
ATOM   17766 H HB2  . SER C 1 183 ? 163.277 429.728 448.312 1.00 41.98  ? 183 SER C HB2  1 
ATOM   17767 H HB3  . SER C 1 183 ? 162.499 428.566 449.380 1.00 41.98  ? 183 SER C HB3  1 
ATOM   17768 H HG   . SER C 1 183 ? 163.693 426.939 448.428 1.00 41.98  ? 183 SER C HG   1 
ATOM   17769 N N    . LEU C 1 184 ? 162.030 429.737 445.239 1.00 40.37  ? 184 LEU C N    1 
ATOM   17770 C CA   . LEU C 1 184 ? 162.154 429.848 443.783 1.00 40.37  ? 184 LEU C CA   1 
ATOM   17771 C C    . LEU C 1 184 ? 162.876 431.141 443.378 1.00 40.37  ? 184 LEU C C    1 
ATOM   17772 O O    . LEU C 1 184 ? 162.539 432.207 443.879 1.00 40.37  ? 184 LEU C O    1 
ATOM   17773 C CB   . LEU C 1 184 ? 160.720 429.757 443.231 1.00 40.37  ? 184 LEU C CB   1 
ATOM   17774 C CG   . LEU C 1 184 ? 160.579 429.775 441.708 1.00 40.37  ? 184 LEU C CG   1 
ATOM   17775 C CD1  . LEU C 1 184 ? 161.181 428.530 441.059 1.00 40.37  ? 184 LEU C CD1  1 
ATOM   17776 C CD2  . LEU C 1 184 ? 159.096 429.832 441.364 1.00 40.37  ? 184 LEU C CD2  1 
ATOM   17777 H H    . LEU C 1 184 ? 161.586 430.505 445.723 1.00 40.37  ? 184 LEU C H    1 
ATOM   17778 H HA   . LEU C 1 184 ? 162.730 429.006 443.403 1.00 40.37  ? 184 LEU C HA   1 
ATOM   17779 H HB2  . LEU C 1 184 ? 160.257 428.844 443.603 1.00 40.37  ? 184 LEU C HB2  1 
ATOM   17780 H HB3  . LEU C 1 184 ? 160.154 430.597 443.632 1.00 40.37  ? 184 LEU C HB3  1 
ATOM   17781 H HG   . LEU C 1 184 ? 161.061 430.663 441.304 1.00 40.37  ? 184 LEU C HG   1 
ATOM   17782 H HD11 . LEU C 1 184 ? 161.022 428.574 439.982 1.00 40.37  ? 184 LEU C HD11 1 
ATOM   17783 H HD12 . LEU C 1 184 ? 160.701 427.634 441.451 1.00 40.37  ? 184 LEU C HD12 1 
ATOM   17784 H HD13 . LEU C 1 184 ? 162.252 428.485 441.248 1.00 40.37  ? 184 LEU C HD13 1 
ATOM   17785 H HD21 . LEU C 1 184 ? 158.983 429.930 440.286 1.00 40.37  ? 184 LEU C HD21 1 
ATOM   17786 H HD22 . LEU C 1 184 ? 158.639 430.702 441.835 1.00 40.37  ? 184 LEU C HD22 1 
ATOM   17787 H HD23 . LEU C 1 184 ? 158.589 428.930 441.704 1.00 40.37  ? 184 LEU C HD23 1 
ATOM   17788 N N    . LEU C 1 185 ? 163.857 431.054 442.477 1.00 38.93  ? 185 LEU C N    1 
ATOM   17789 C CA   . LEU C 1 185 ? 164.661 432.179 441.974 1.00 38.93  ? 185 LEU C CA   1 
ATOM   17790 C C    . LEU C 1 185 ? 164.671 432.196 440.442 1.00 38.93  ? 185 LEU C C    1 
ATOM   17791 O O    . LEU C 1 185 ? 165.039 431.194 439.835 1.00 38.93  ? 185 LEU C O    1 
ATOM   17792 C CB   . LEU C 1 185 ? 166.088 432.016 442.530 1.00 38.93  ? 185 LEU C CB   1 
ATOM   17793 C CG   . LEU C 1 185 ? 167.171 432.944 441.955 1.00 38.93  ? 185 LEU C CG   1 
ATOM   17794 C CD1  . LEU C 1 185 ? 166.955 434.398 442.364 1.00 38.93  ? 185 LEU C CD1  1 
ATOM   17795 C CD2  . LEU C 1 185 ? 168.540 432.510 442.469 1.00 38.93  ? 185 LEU C CD2  1 
ATOM   17796 H H    . LEU C 1 185 ? 164.113 430.133 442.151 1.00 38.93  ? 185 LEU C H    1 
ATOM   17797 H HA   . LEU C 1 185 ? 164.249 433.123 442.329 1.00 38.93  ? 185 LEU C HA   1 
ATOM   17798 H HB2  . LEU C 1 185 ? 166.055 432.152 443.610 1.00 38.93  ? 185 LEU C HB2  1 
ATOM   17799 H HB3  . LEU C 1 185 ? 166.405 430.992 442.338 1.00 38.93  ? 185 LEU C HB3  1 
ATOM   17800 H HG   . LEU C 1 185 ? 167.183 432.875 440.868 1.00 38.93  ? 185 LEU C HG   1 
ATOM   17801 H HD11 . LEU C 1 185 ? 167.731 435.020 441.921 1.00 38.93  ? 185 LEU C HD11 1 
ATOM   17802 H HD12 . LEU C 1 185 ? 167.007 434.486 443.448 1.00 38.93  ? 185 LEU C HD12 1 
ATOM   17803 H HD13 . LEU C 1 185 ? 165.987 434.750 442.012 1.00 38.93  ? 185 LEU C HD13 1 
ATOM   17804 H HD21 . LEU C 1 185 ? 168.743 431.488 442.159 1.00 38.93  ? 185 LEU C HD21 1 
ATOM   17805 H HD22 . LEU C 1 185 ? 168.565 432.565 443.554 1.00 38.93  ? 185 LEU C HD22 1 
ATOM   17806 H HD23 . LEU C 1 185 ? 169.311 433.159 442.061 1.00 38.93  ? 185 LEU C HD23 1 
ATOM   17807 N N    . CYS C 1 186 ? 164.342 433.337 439.827 1.00 37.01  ? 186 CYS C N    1 
ATOM   17808 C CA   . CYS C 1 186 ? 164.333 433.522 438.372 1.00 37.01  ? 186 CYS C CA   1 
ATOM   17809 C C    . CYS C 1 186 ? 165.444 434.457 437.905 1.00 37.01  ? 186 CYS C C    1 
ATOM   17810 O O    . CYS C 1 186 ? 165.534 435.587 438.385 1.00 37.01  ? 186 CYS C O    1 
ATOM   17811 C CB   . CYS C 1 186 ? 162.997 434.124 437.938 1.00 37.01  ? 186 CYS C CB   1 
ATOM   17812 S SG   . CYS C 1 186 ? 161.642 433.105 438.533 1.00 37.01  ? 186 CYS C SG   1 
ATOM   17813 H H    . CYS C 1 186 ? 164.031 434.115 440.390 1.00 37.01  ? 186 CYS C H    1 
ATOM   17814 H HA   . CYS C 1 186 ? 164.452 432.562 437.871 1.00 37.01  ? 186 CYS C HA   1 
ATOM   17815 H HB2  . CYS C 1 186 ? 162.894 435.128 438.347 1.00 37.01  ? 186 CYS C HB2  1 
ATOM   17816 H HB3  . CYS C 1 186 ? 162.954 434.185 436.852 1.00 37.01  ? 186 CYS C HB3  1 
ATOM   17817 H HG   . CYS C 1 186 ? 161.893 432.053 437.761 1.00 37.01  ? 186 CYS C HG   1 
ATOM   17818 N N    . ARG C 1 187 ? 166.247 434.051 436.923 1.00 37.43  ? 187 ARG C N    1 
ATOM   17819 C CA   . ARG C 1 187 ? 167.155 434.960 436.208 1.00 37.43  ? 187 ARG C CA   1 
ATOM   17820 C C    . ARG C 1 187 ? 166.373 435.666 435.103 1.00 37.43  ? 187 ARG C C    1 
ATOM   17821 O O    . ARG C 1 187 ? 166.049 435.051 434.093 1.00 37.43  ? 187 ARG C O    1 
ATOM   17822 C CB   . ARG C 1 187 ? 168.358 434.184 435.656 1.00 37.43  ? 187 ARG C CB   1 
ATOM   17823 C CG   . ARG C 1 187 ? 169.143 433.449 436.751 1.00 37.43  ? 187 ARG C CG   1 
ATOM   17824 C CD   . ARG C 1 187 ? 170.369 432.742 436.164 1.00 37.43  ? 187 ARG C CD   1 
ATOM   17825 N NE   . ARG C 1 187 ? 170.921 431.745 437.099 1.00 37.43  ? 187 ARG C NE   1 
ATOM   17826 C CZ   . ARG C 1 187 ? 171.997 431.007 436.900 1.00 37.43  ? 187 ARG C CZ   1 
ATOM   17827 N NH1  . ARG C 1 187 ? 172.350 430.092 437.756 1.00 37.43  ? 187 ARG C NH1  1 
ATOM   17828 N NH2  . ARG C 1 187 ? 172.734 431.150 435.838 1.00 37.43  ? 187 ARG C NH2  1 
ATOM   17829 H H    . ARG C 1 187 ? 166.133 433.114 436.566 1.00 37.43  ? 187 ARG C H    1 
ATOM   17830 H HA   . ARG C 1 187 ? 167.535 435.719 436.891 1.00 37.43  ? 187 ARG C HA   1 
ATOM   17831 H HB2  . ARG C 1 187 ? 168.015 433.454 434.924 1.00 37.43  ? 187 ARG C HB2  1 
ATOM   17832 H HB3  . ARG C 1 187 ? 169.024 434.884 435.153 1.00 37.43  ? 187 ARG C HB3  1 
ATOM   17833 H HG2  . ARG C 1 187 ? 169.465 434.155 437.515 1.00 37.43  ? 187 ARG C HG2  1 
ATOM   17834 H HG3  . ARG C 1 187 ? 168.500 432.701 437.213 1.00 37.43  ? 187 ARG C HG3  1 
ATOM   17835 H HD2  . ARG C 1 187 ? 170.073 432.237 435.246 1.00 37.43  ? 187 ARG C HD2  1 
ATOM   17836 H HD3  . ARG C 1 187 ? 171.121 433.492 435.922 1.00 37.43  ? 187 ARG C HD3  1 
ATOM   17837 H HE   . ARG C 1 187 ? 170.417 431.572 437.956 1.00 37.43  ? 187 ARG C HE   1 
ATOM   17838 H HH11 . ARG C 1 187 ? 171.795 429.898 438.575 1.00 37.43  ? 187 ARG C HH11 1 
ATOM   17839 H HH12 . ARG C 1 187 ? 173.162 429.524 437.574 1.00 37.43  ? 187 ARG C HH12 1 
ATOM   17840 H HH21 . ARG C 1 187 ? 172.477 431.845 435.154 1.00 37.43  ? 187 ARG C HH21 1 
ATOM   17841 H HH22 . ARG C 1 187 ? 173.540 430.564 435.688 1.00 37.43  ? 187 ARG C HH22 1 
ATOM   17842 N N    . VAL C 1 188 ? 166.009 436.930 435.310 1.00 35.72  ? 188 VAL C N    1 
ATOM   17843 C CA   . VAL C 1 188 ? 165.160 437.709 434.388 1.00 35.72  ? 188 VAL C CA   1 
ATOM   17844 C C    . VAL C 1 188 ? 165.927 438.194 433.155 1.00 35.72  ? 188 VAL C C    1 
ATOM   17845 O O    . VAL C 1 188 ? 165.343 438.371 432.089 1.00 35.72  ? 188 VAL C O    1 
ATOM   17846 C CB   . VAL C 1 188 ? 164.483 438.865 435.139 1.00 35.72  ? 188 VAL C CB   1 
ATOM   17847 C CG1  . VAL C 1 188 ? 163.689 439.813 434.240 1.00 35.72  ? 188 VAL C CG1  1 
ATOM   17848 C CG2  . VAL C 1 188 ? 163.506 438.311 436.181 1.00 35.72  ? 188 VAL C CG2  1 
ATOM   17849 H H    . VAL C 1 188 ? 166.318 437.372 436.164 1.00 35.72  ? 188 VAL C H    1 
ATOM   17850 H HA   . VAL C 1 188 ? 164.367 437.058 434.021 1.00 35.72  ? 188 VAL C HA   1 
ATOM   17851 H HB   . VAL C 1 188 ? 165.246 439.451 435.649 1.00 35.72  ? 188 VAL C HB   1 
ATOM   17852 H HG11 . VAL C 1 188 ? 163.180 440.559 434.847 1.00 35.72  ? 188 VAL C HG11 1 
ATOM   17853 H HG12 . VAL C 1 188 ? 164.358 440.339 433.561 1.00 35.72  ? 188 VAL C HG12 1 
ATOM   17854 H HG13 . VAL C 1 188 ? 162.953 439.255 433.666 1.00 35.72  ? 188 VAL C HG13 1 
ATOM   17855 H HG21 . VAL C 1 188 ? 163.028 439.127 436.717 1.00 35.72  ? 188 VAL C HG21 1 
ATOM   17856 H HG22 . VAL C 1 188 ? 162.742 437.708 435.695 1.00 35.72  ? 188 VAL C HG22 1 
ATOM   17857 H HG23 . VAL C 1 188 ? 164.034 437.697 436.907 1.00 35.72  ? 188 VAL C HG23 1 
ATOM   17858 N N    . ALA C 1 189 ? 167.239 438.370 433.248 1.00 37.84  ? 189 ALA C N    1 
ATOM   17859 C CA   . ALA C 1 189 ? 168.103 438.569 432.087 1.00 37.84  ? 189 ALA C CA   1 
ATOM   17860 C C    . ALA C 1 189 ? 168.419 437.249 431.361 1.00 37.84  ? 189 ALA C C    1 
ATOM   17861 O O    . ALA C 1 189 ? 168.337 436.169 431.940 1.00 37.84  ? 189 ALA C O    1 
ATOM   17862 C CB   . ALA C 1 189 ? 169.382 439.279 432.548 1.00 37.84  ? 189 ALA C CB   1 
ATOM   17863 H H    . ALA C 1 189 ? 167.678 438.215 434.143 1.00 37.84  ? 189 ALA C H    1 
ATOM   17864 H HA   . ALA C 1 189 ? 167.600 439.226 431.379 1.00 37.84  ? 189 ALA C HA   1 
ATOM   17865 H HB1  . ALA C 1 189 ? 169.128 440.210 433.051 1.00 37.84  ? 189 ALA C HB1  1 
ATOM   17866 H HB2  . ALA C 1 189 ? 169.933 438.641 433.236 1.00 37.84  ? 189 ALA C HB2  1 
ATOM   17867 H HB3  . ALA C 1 189 ? 170.012 439.504 431.690 1.00 37.84  ? 189 ALA C HB3  1 
ATOM   17868 N N    . SER C 1 190 ? 168.876 437.340 430.110 1.00 42.60  ? 190 SER C N    1 
ATOM   17869 C CA   . SER C 1 190 ? 169.250 436.221 429.218 1.00 42.60  ? 190 SER C CA   1 
ATOM   17870 C C    . SER C 1 190 ? 168.110 435.267 428.793 1.00 42.60  ? 190 SER C C    1 
ATOM   17871 O O    . SER C 1 190 ? 166.982 435.317 429.289 1.00 42.60  ? 190 SER C O    1 
ATOM   17872 C CB   . SER C 1 190 ? 170.463 435.463 429.780 1.00 42.60  ? 190 SER C CB   1 
ATOM   17873 O OG   . SER C 1 190 ? 170.058 434.519 430.750 1.00 42.60  ? 190 SER C OG   1 
ATOM   17874 H H    . SER C 1 190 ? 168.942 438.270 429.721 1.00 42.60  ? 190 SER C H    1 
ATOM   17875 H HA   . SER C 1 190 ? 169.599 436.680 428.294 1.00 42.60  ? 190 SER C HA   1 
ATOM   17876 H HB2  . SER C 1 190 ? 170.970 434.940 428.970 1.00 42.60  ? 190 SER C HB2  1 
ATOM   17877 H HB3  . SER C 1 190 ? 171.164 436.171 430.220 1.00 42.60  ? 190 SER C HB3  1 
ATOM   17878 H HG   . SER C 1 190 ? 169.491 434.990 431.362 1.00 42.60  ? 190 SER C HG   1 
ATOM   17879 N N    . GLY C 1 191 ? 168.412 434.390 427.830 1.00 43.80  ? 191 GLY C N    1 
ATOM   17880 C CA   . GLY C 1 191 ? 167.458 433.464 427.216 1.00 43.80  ? 191 GLY C CA   1 
ATOM   17881 C C    . GLY C 1 191 ? 166.730 434.109 426.037 1.00 43.80  ? 191 GLY C C    1 
ATOM   17882 O O    . GLY C 1 191 ? 167.221 434.076 424.908 1.00 43.80  ? 191 GLY C O    1 
ATOM   17883 H H    . GLY C 1 191 ? 169.345 434.412 427.446 1.00 43.80  ? 191 GLY C H    1 
ATOM   17884 H HA2  . GLY C 1 191 ? 167.999 432.594 426.845 1.00 43.80  ? 191 GLY C HA2  1 
ATOM   17885 H HA3  . GLY C 1 191 ? 166.729 433.123 427.950 1.00 43.80  ? 191 GLY C HA3  1 
ATOM   17886 N N    . VAL C 1 192 ? 165.588 434.749 426.300 1.00 39.51  ? 192 VAL C N    1 
ATOM   17887 C CA   . VAL C 1 192 ? 164.968 435.693 425.351 1.00 39.51  ? 192 VAL C CA   1 
ATOM   17888 C C    . VAL C 1 192 ? 165.877 436.923 425.238 1.00 39.51  ? 192 VAL C C    1 
ATOM   17889 O O    . VAL C 1 192 ? 166.272 437.488 426.256 1.00 39.51  ? 192 VAL C O    1 
ATOM   17890 C CB   . VAL C 1 192 ? 163.552 436.096 425.812 1.00 39.51  ? 192 VAL C CB   1 
ATOM   17891 C CG1  . VAL C 1 192 ? 162.853 436.975 424.773 1.00 39.51  ? 192 VAL C CG1  1 
ATOM   17892 C CG2  . VAL C 1 192 ? 162.660 434.871 426.048 1.00 39.51  ? 192 VAL C CG2  1 
ATOM   17893 H H    . VAL C 1 192 ? 165.270 434.763 427.257 1.00 39.51  ? 192 VAL C H    1 
ATOM   17894 H HA   . VAL C 1 192 ? 164.887 435.220 424.373 1.00 39.51  ? 192 VAL C HA   1 
ATOM   17895 H HB   . VAL C 1 192 ? 163.621 436.650 426.747 1.00 39.51  ? 192 VAL C HB   1 
ATOM   17896 H HG11 . VAL C 1 192 ? 163.432 437.875 424.578 1.00 39.51  ? 192 VAL C HG11 1 
ATOM   17897 H HG12 . VAL C 1 192 ? 161.874 437.275 425.144 1.00 39.51  ? 192 VAL C HG12 1 
ATOM   17898 H HG13 . VAL C 1 192 ? 162.728 436.425 423.843 1.00 39.51  ? 192 VAL C HG13 1 
ATOM   17899 H HG21 . VAL C 1 192 ? 163.059 434.273 426.865 1.00 39.51  ? 192 VAL C HG21 1 
ATOM   17900 H HG22 . VAL C 1 192 ? 162.620 434.268 425.143 1.00 39.51  ? 192 VAL C HG22 1 
ATOM   17901 H HG23 . VAL C 1 192 ? 161.654 435.191 426.315 1.00 39.51  ? 192 VAL C HG23 1 
ATOM   17902 N N    . ASP C 1 193 ? 166.230 437.356 424.026 1.00 34.09  ? 193 ASP C N    1 
ATOM   17903 C CA   . ASP C 1 193 ? 167.030 438.573 423.820 1.00 34.09  ? 193 ASP C CA   1 
ATOM   17904 C C    . ASP C 1 193 ? 166.114 439.756 423.490 1.00 34.09  ? 193 ASP C C    1 
ATOM   17905 O O    . ASP C 1 193 ? 165.753 439.976 422.329 1.00 34.09  ? 193 ASP C O    1 
ATOM   17906 C CB   . ASP C 1 193 ? 168.108 438.332 422.756 1.00 34.09  ? 193 ASP C CB   1 
ATOM   17907 C CG   . ASP C 1 193 ? 169.091 439.505 422.647 1.00 34.09  ? 193 ASP C CG   1 
ATOM   17908 O OD1  . ASP C 1 193 ? 168.935 440.509 423.378 1.00 34.09  ? 193 ASP C OD1  1 
ATOM   17909 O OD2  . ASP C 1 193 ? 170.048 439.396 421.849 1.00 34.09  ? 193 ASP C OD2  1 
ATOM   17910 H H    . ASP C 1 193 ? 165.910 436.851 423.214 1.00 34.09  ? 193 ASP C H    1 
ATOM   17911 H HA   . ASP C 1 193 ? 167.560 438.815 424.742 1.00 34.09  ? 193 ASP C HA   1 
ATOM   17912 H HB2  . ASP C 1 193 ? 168.668 437.439 423.029 1.00 34.09  ? 193 ASP C HB2  1 
ATOM   17913 H HB3  . ASP C 1 193 ? 167.638 438.153 421.790 1.00 34.09  ? 193 ASP C HB3  1 
ATOM   17914 N N    . LEU C 1 194 ? 165.687 440.502 424.507 1.00 30.50  ? 194 LEU C N    1 
ATOM   17915 C CA   . LEU C 1 194 ? 164.650 441.518 424.367 1.00 30.50  ? 194 LEU C CA   1 
ATOM   17916 C C    . LEU C 1 194 ? 165.042 442.669 423.429 1.00 30.50  ? 194 LEU C C    1 
ATOM   17917 O O    . LEU C 1 194 ? 164.177 443.403 422.962 1.00 30.50  ? 194 LEU C O    1 
ATOM   17918 C CB   . LEU C 1 194 ? 164.259 442.056 425.748 1.00 30.50  ? 194 LEU C CB   1 
ATOM   17919 C CG   . LEU C 1 194 ? 163.446 441.128 426.661 1.00 30.50  ? 194 LEU C CG   1 
ATOM   17920 C CD1  . LEU C 1 194 ? 162.130 440.690 426.024 1.00 30.50  ? 194 LEU C CD1  1 
ATOM   17921 C CD2  . LEU C 1 194 ? 164.188 439.889 427.137 1.00 30.50  ? 194 LEU C CD2  1 
ATOM   17922 H H    . LEU C 1 194 ? 165.998 440.263 425.438 1.00 30.50  ? 194 LEU C H    1 
ATOM   17923 H HA   . LEU C 1 194 ? 163.777 441.054 423.909 1.00 30.50  ? 194 LEU C HA   1 
ATOM   17924 H HB2  . LEU C 1 194 ? 165.160 442.364 426.276 1.00 30.50  ? 194 LEU C HB2  1 
ATOM   17925 H HB3  . LEU C 1 194 ? 163.657 442.952 425.605 1.00 30.50  ? 194 LEU C HB3  1 
ATOM   17926 H HG   . LEU C 1 194 ? 163.224 441.708 427.556 1.00 30.50  ? 194 LEU C HG   1 
ATOM   17927 H HD11 . LEU C 1 194 ? 161.548 440.121 426.746 1.00 30.50  ? 194 LEU C HD11 1 
ATOM   17928 H HD12 . LEU C 1 194 ? 162.309 440.056 425.157 1.00 30.50  ? 194 LEU C HD12 1 
ATOM   17929 H HD13 . LEU C 1 194 ? 161.558 441.565 425.725 1.00 30.50  ? 194 LEU C HD13 1 
ATOM   17930 H HD21 . LEU C 1 194 ? 165.158 440.167 427.544 1.00 30.50  ? 194 LEU C HD21 1 
ATOM   17931 H HD22 . LEU C 1 194 ? 164.312 439.187 426.313 1.00 30.50  ? 194 LEU C HD22 1 
ATOM   17932 H HD23 . LEU C 1 194 ? 163.608 439.403 427.918 1.00 30.50  ? 194 LEU C HD23 1 
ATOM   17933 N N    . ALA C 1 195 ? 166.322 442.819 423.103 1.00 29.06  ? 195 ALA C N    1 
ATOM   17934 C CA   . ALA C 1 195 ? 166.788 443.824 422.155 1.00 29.06  ? 195 ALA C CA   1 
ATOM   17935 C C    . ALA C 1 195 ? 166.521 443.464 420.683 1.00 29.06  ? 195 ALA C C    1 
ATOM   17936 O O    . ALA C 1 195 ? 166.684 444.322 419.817 1.00 29.06  ? 195 ALA C O    1 
ATOM   17937 C CB   . ALA C 1 195 ? 168.284 444.052 422.412 1.00 29.06  ? 195 ALA C CB   1 
ATOM   17938 H H    . ALA C 1 195 ? 166.998 442.181 423.494 1.00 29.06  ? 195 ALA C H    1 
ATOM   17939 H HA   . ALA C 1 195 ? 166.266 444.760 422.357 1.00 29.06  ? 195 ALA C HA   1 
ATOM   17940 H HB1  . ALA C 1 195 ? 168.441 444.340 423.449 1.00 29.06  ? 195 ALA C HB1  1 
ATOM   17941 H HB2  . ALA C 1 195 ? 168.648 444.854 421.773 1.00 29.06  ? 195 ALA C HB2  1 
ATOM   17942 H HB3  . ALA C 1 195 ? 168.848 443.148 422.198 1.00 29.06  ? 195 ALA C HB3  1 
ATOM   17943 N N    . GLN C 1 196 ? 166.139 442.223 420.373 1.00 28.98  ? 196 GLN C N    1 
ATOM   17944 C CA   . GLN C 1 196 ? 165.961 441.715 419.003 1.00 28.98  ? 196 GLN C CA   1 
ATOM   17945 C C    . GLN C 1 196 ? 164.503 441.426 418.611 1.00 28.98  ? 196 GLN C C    1 
ATOM   17946 O O    . GLN C 1 196 ? 164.251 440.959 417.504 1.00 28.98  ? 196 GLN C O    1 
ATOM   17947 C CB   . GLN C 1 196 ? 166.839 440.474 418.801 1.00 28.98  ? 196 GLN C CB   1 
ATOM   17948 C CG   . GLN C 1 196 ? 168.328 440.777 419.002 1.00 28.98  ? 196 GLN C CG   1 
ATOM   17949 C CD   . GLN C 1 196 ? 169.240 439.752 418.333 1.00 28.98  ? 196 GLN C CD   1 
ATOM   17950 O OE1  . GLN C 1 196 ? 170.162 440.084 417.611 1.00 28.98  ? 196 GLN C OE1  1 
ATOM   17951 N NE2  . GLN C 1 196 ? 169.012 438.474 418.493 1.00 28.98  ? 196 GLN C NE2  1 
ATOM   17952 H H    . GLN C 1 196 ? 166.067 441.557 421.128 1.00 28.98  ? 196 GLN C H    1 
ATOM   17953 H HA   . GLN C 1 196 ? 166.313 442.467 418.298 1.00 28.98  ? 196 GLN C HA   1 
ATOM   17954 H HB2  . GLN C 1 196 ? 166.528 439.684 419.483 1.00 28.98  ? 196 GLN C HB2  1 
ATOM   17955 H HB3  . GLN C 1 196 ? 166.702 440.122 417.780 1.00 28.98  ? 196 GLN C HB3  1 
ATOM   17956 H HG2  . GLN C 1 196 ? 168.553 441.752 418.576 1.00 28.98  ? 196 GLN C HG2  1 
ATOM   17957 H HG3  . GLN C 1 196 ? 168.545 440.812 420.067 1.00 28.98  ? 196 GLN C HG3  1 
ATOM   17958 H HE21 . GLN C 1 196 ? 168.279 438.166 419.104 1.00 28.98  ? 196 GLN C HE21 1 
ATOM   17959 H HE22 . GLN C 1 196 ? 169.640 437.818 418.057 1.00 28.98  ? 196 GLN C HE22 1 
ATOM   17960 N N    . THR C 1 197 ? 163.534 441.700 419.480 1.00 25.79  ? 197 THR C N    1 
ATOM   17961 C CA   . THR C 1 197 ? 162.109 441.401 419.286 1.00 25.79  ? 197 THR C CA   1 
ATOM   17962 C C    . THR C 1 197 ? 161.268 442.664 419.186 1.00 25.79  ? 197 THR C C    1 
ATOM   17963 O O    . THR C 1 197 ? 161.381 443.543 420.038 1.00 25.79  ? 197 THR C O    1 
ATOM   17964 C CB   . THR C 1 197 ? 161.603 440.539 420.446 1.00 25.79  ? 197 THR C CB   1 
ATOM   17965 O OG1  . THR C 1 197 ? 162.212 439.275 420.365 1.00 25.79  ? 197 THR C OG1  1 
ATOM   17966 C CG2  . THR C 1 197 ? 160.096 440.303 420.440 1.00 25.79  ? 197 THR C CG2  1 
ATOM   17967 H H    . THR C 1 197 ? 163.800 442.158 420.339 1.00 25.79  ? 197 THR C H    1 
ATOM   17968 H HA   . THR C 1 197 ? 161.966 440.831 418.369 1.00 25.79  ? 197 THR C HA   1 
ATOM   17969 H HB   . THR C 1 197 ? 161.875 441.003 421.393 1.00 25.79  ? 197 THR C HB   1 
ATOM   17970 H HG1  . THR C 1 197 ? 163.142 439.393 420.538 1.00 25.79  ? 197 THR C HG1  1 
ATOM   17971 H HG21 . THR C 1 197 ? 159.848 439.545 421.180 1.00 25.79  ? 197 THR C HG21 1 
ATOM   17972 H HG22 . THR C 1 197 ? 159.775 439.968 419.455 1.00 25.79  ? 197 THR C HG22 1 
ATOM   17973 H HG23 . THR C 1 197 ? 159.569 441.218 420.703 1.00 25.79  ? 197 THR C HG23 1 
ATOM   17974 N N    . VAL C 1 198 ? 160.384 442.744 418.193 1.00 23.27  ? 198 VAL C N    1 
ATOM   17975 C CA   . VAL C 1 198 ? 159.353 443.783 418.083 1.00 23.27  ? 198 VAL C CA   1 
ATOM   17976 C C    . VAL C 1 198 ? 157.980 443.120 418.081 1.00 23.27  ? 198 VAL C C    1 
ATOM   17977 O O    . VAL C 1 198 ? 157.722 442.241 417.267 1.00 23.27  ? 198 VAL C O    1 
ATOM   17978 C CB   . VAL C 1 198 ? 159.566 444.624 416.818 1.00 23.27  ? 198 VAL C CB   1 
ATOM   17979 C CG1  . VAL C 1 198 ? 158.554 445.765 416.711 1.00 23.27  ? 198 VAL C CG1  1 
ATOM   17980 C CG2  . VAL C 1 198 ? 160.972 445.226 416.734 1.00 23.27  ? 198 VAL C CG2  1 
ATOM   17981 H H    . VAL C 1 198 ? 160.367 442.010 417.502 1.00 23.27  ? 198 VAL C H    1 
ATOM   17982 H HA   . VAL C 1 198 ? 159.407 444.455 418.939 1.00 23.27  ? 198 VAL C HA   1 
ATOM   17983 H HB   . VAL C 1 198 ? 159.439 443.983 415.946 1.00 23.27  ? 198 VAL C HB   1 
ATOM   17984 H HG11 . VAL C 1 198 ? 157.539 445.369 416.699 1.00 23.27  ? 198 VAL C HG11 1 
ATOM   17985 H HG12 . VAL C 1 198 ? 158.715 446.310 415.782 1.00 23.27  ? 198 VAL C HG12 1 
ATOM   17986 H HG13 . VAL C 1 198 ? 158.672 446.447 417.551 1.00 23.27  ? 198 VAL C HG13 1 
ATOM   17987 H HG21 . VAL C 1 198 ? 161.720 444.437 416.679 1.00 23.27  ? 198 VAL C HG21 1 
ATOM   17988 H HG22 . VAL C 1 198 ? 161.059 445.838 415.838 1.00 23.27  ? 198 VAL C HG22 1 
ATOM   17989 H HG23 . VAL C 1 198 ? 161.166 445.845 417.609 1.00 23.27  ? 198 VAL C HG23 1 
ATOM   17990 N N    . ILE C 1 199 ? 157.078 443.522 418.965 1.00 23.61  ? 199 ILE C N    1 
ATOM   17991 C CA   . ILE C 1 199 ? 155.679 443.099 418.903 1.00 23.61  ? 199 ILE C CA   1 
ATOM   17992 C C    . ILE C 1 199 ? 154.962 443.991 417.889 1.00 23.61  ? 199 ILE C C    1 
ATOM   17993 O O    . ILE C 1 199 ? 154.878 445.202 418.083 1.00 23.61  ? 199 ILE C O    1 
ATOM   17994 C CB   . ILE C 1 199 ? 155.022 443.140 420.293 1.00 23.61  ? 199 ILE C CB   1 
ATOM   17995 C CG1  . ILE C 1 199 ? 155.775 442.280 421.320 1.00 23.61  ? 199 ILE C CG1  1 
ATOM   17996 C CG2  . ILE C 1 199 ? 153.551 442.723 420.238 1.00 23.61  ? 199 ILE C CG2  1 
ATOM   17997 C CD1  . ILE C 1 199 ? 155.962 440.807 420.947 1.00 23.61  ? 199 ILE C CD1  1 
ATOM   17998 H H    . ILE C 1 199 ? 157.317 444.293 419.570 1.00 23.61  ? 199 ILE C H    1 
ATOM   17999 H HA   . ILE C 1 199 ? 155.625 442.072 418.541 1.00 23.61  ? 199 ILE C HA   1 
ATOM   18000 H HB   . ILE C 1 199 ? 155.053 444.166 420.658 1.00 23.61  ? 199 ILE C HB   1 
ATOM   18001 H HG12 . ILE C 1 199 ? 156.757 442.715 421.499 1.00 23.61  ? 199 ILE C HG12 1 
ATOM   18002 H HG13 . ILE C 1 199 ? 155.233 442.326 422.263 1.00 23.61  ? 199 ILE C HG13 1 
ATOM   18003 H HG21 . ILE C 1 199 ? 152.972 443.444 419.663 1.00 23.61  ? 199 ILE C HG21 1 
ATOM   18004 H HG22 . ILE C 1 199 ? 153.452 441.740 419.781 1.00 23.61  ? 199 ILE C HG22 1 
ATOM   18005 H HG23 . ILE C 1 199 ? 153.140 442.686 421.244 1.00 23.61  ? 199 ILE C HG23 1 
ATOM   18006 H HD11 . ILE C 1 199 ? 156.428 440.290 421.784 1.00 23.61  ? 199 ILE C HD11 1 
ATOM   18007 H HD12 . ILE C 1 199 ? 156.609 440.715 420.077 1.00 23.61  ? 199 ILE C HD12 1 
ATOM   18008 H HD13 . ILE C 1 199 ? 155.002 440.338 420.741 1.00 23.61  ? 199 ILE C HD13 1 
ATOM   18009 N N    . LEU C 1 200 ? 154.474 443.421 416.790 1.00 23.70  ? 200 LEU C N    1 
ATOM   18010 C CA   . LEU C 1 200 ? 153.879 444.153 415.665 1.00 23.70  ? 200 LEU C CA   1 
ATOM   18011 C C    . LEU C 1 200 ? 152.359 444.135 415.763 1.00 23.70  ? 200 LEU C C    1 
ATOM   18012 O O    . LEU C 1 200 ? 151.775 443.060 415.843 1.00 23.70  ? 200 LEU C O    1 
ATOM   18013 C CB   . LEU C 1 200 ? 154.388 443.519 414.362 1.00 23.70  ? 200 LEU C CB   1 
ATOM   18014 C CG   . LEU C 1 200 ? 153.998 444.256 413.075 1.00 23.70  ? 200 LEU C CG   1 
ATOM   18015 C CD1  . LEU C 1 200 ? 154.990 443.908 411.974 1.00 23.70  ? 200 LEU C CD1  1 
ATOM   18016 C CD2  . LEU C 1 200 ? 152.618 443.877 412.544 1.00 23.70  ? 200 LEU C CD2  1 
ATOM   18017 H H    . LEU C 1 200 ? 154.601 442.425 416.687 1.00 23.70  ? 200 LEU C H    1 
ATOM   18018 H HA   . LEU C 1 200 ? 154.212 445.190 415.691 1.00 23.70  ? 200 LEU C HA   1 
ATOM   18019 H HB2  . LEU C 1 200 ? 155.475 443.507 414.426 1.00 23.70  ? 200 LEU C HB2  1 
ATOM   18020 H HB3  . LEU C 1 200 ? 154.056 442.483 414.301 1.00 23.70  ? 200 LEU C HB3  1 
ATOM   18021 H HG   . LEU C 1 200 ? 154.041 445.330 413.242 1.00 23.70  ? 200 LEU C HG   1 
ATOM   18022 H HD11 . LEU C 1 200 ? 154.767 444.488 411.080 1.00 23.70  ? 200 LEU C HD11 1 
ATOM   18023 H HD12 . LEU C 1 200 ? 156.001 444.151 412.295 1.00 23.70  ? 200 LEU C HD12 1 
ATOM   18024 H HD13 . LEU C 1 200 ? 154.922 442.849 411.735 1.00 23.70  ? 200 LEU C HD13 1 
ATOM   18025 H HD21 . LEU C 1 200 ? 151.832 444.229 413.207 1.00 23.70  ? 200 LEU C HD21 1 
ATOM   18026 H HD22 . LEU C 1 200 ? 152.540 442.799 412.429 1.00 23.70  ? 200 LEU C HD22 1 
ATOM   18027 H HD23 . LEU C 1 200 ? 152.472 444.343 411.572 1.00 23.70  ? 200 LEU C HD23 1 
ATOM   18028 N N    . GLU C 1 201 ? 151.716 445.291 415.742 1.00 26.58  ? 201 GLU C N    1 
ATOM   18029 C CA   . GLU C 1 201 ? 150.266 445.456 415.825 1.00 26.58  ? 201 GLU C CA   1 
ATOM   18030 C C    . GLU C 1 201 ? 149.720 446.033 414.509 1.00 26.58  ? 201 GLU C C    1 
ATOM   18031 O O    . GLU C 1 201 ? 150.195 447.080 414.063 1.00 26.58  ? 201 GLU C O    1 
ATOM   18032 C CB   . GLU C 1 201 ? 149.959 446.367 417.022 1.00 26.58  ? 201 GLU C CB   1 
ATOM   18033 C CG   . GLU C 1 201 ? 148.469 446.662 417.225 1.00 26.58  ? 201 GLU C CG   1 
ATOM   18034 C CD   . GLU C 1 201 ? 148.207 447.872 418.146 1.00 26.58  ? 201 GLU C CD   1 
ATOM   18035 O OE1  . GLU C 1 201 ? 149.115 448.301 418.891 1.00 26.58  ? 201 GLU C OE1  1 
ATOM   18036 O OE2  . GLU C 1 201 ? 147.079 448.409 418.118 1.00 26.58  ? 201 GLU C OE2  1 
ATOM   18037 H H    . GLU C 1 201 ? 152.266 446.135 415.681 1.00 26.58  ? 201 GLU C H    1 
ATOM   18038 H HA   . GLU C 1 201 ? 149.785 444.495 416.006 1.00 26.58  ? 201 GLU C HA   1 
ATOM   18039 H HB2  . GLU C 1 201 ? 150.353 445.908 417.928 1.00 26.58  ? 201 GLU C HB2  1 
ATOM   18040 H HB3  . GLU C 1 201 ? 150.484 447.308 416.861 1.00 26.58  ? 201 GLU C HB3  1 
ATOM   18041 H HG2  . GLU C 1 201 ? 148.003 446.866 416.262 1.00 26.58  ? 201 GLU C HG2  1 
ATOM   18042 H HG3  . GLU C 1 201 ? 147.989 445.776 417.638 1.00 26.58  ? 201 GLU C HG3  1 
ATOM   18043 N N    . LEU C 1 202 ? 148.720 445.395 413.890 1.00 25.59  ? 202 LEU C N    1 
ATOM   18044 C CA   . LEU C 1 202 ? 148.006 445.947 412.731 1.00 25.59  ? 202 LEU C CA   1 
ATOM   18045 C C    . LEU C 1 202 ? 146.686 446.600 413.155 1.00 25.59  ? 202 LEU C C    1 
ATOM   18046 O O    . LEU C 1 202 ? 146.612 447.815 413.289 1.00 25.59  ? 202 LEU C O    1 
ATOM   18047 C CB   . LEU C 1 202 ? 147.827 444.886 411.631 1.00 25.59  ? 202 LEU C CB   1 
ATOM   18048 C CG   . LEU C 1 202 ? 149.131 444.333 411.036 1.00 25.59  ? 202 LEU C CG   1 
ATOM   18049 C CD1  . LEU C 1 202 ? 148.828 443.434 409.841 1.00 25.59  ? 202 LEU C CD1  1 
ATOM   18050 C CD2  . LEU C 1 202 ? 150.048 445.440 410.551 1.00 25.59  ? 202 LEU C CD2  1 
ATOM   18051 H H    . LEU C 1 202 ? 148.371 444.542 414.300 1.00 25.59  ? 202 LEU C H    1 
ATOM   18052 H HA   . LEU C 1 202 ? 148.590 446.760 412.301 1.00 25.59  ? 202 LEU C HA   1 
ATOM   18053 H HB2  . LEU C 1 202 ? 147.250 444.048 412.020 1.00 25.59  ? 202 LEU C HB2  1 
ATOM   18054 H HB3  . LEU C 1 202 ? 147.252 445.338 410.824 1.00 25.59  ? 202 LEU C HB3  1 
ATOM   18055 H HG   . LEU C 1 202 ? 149.656 443.748 411.789 1.00 25.59  ? 202 LEU C HG   1 
ATOM   18056 H HD11 . LEU C 1 202 ? 148.173 442.620 410.147 1.00 25.59  ? 202 LEU C HD11 1 
ATOM   18057 H HD12 . LEU C 1 202 ? 148.343 444.010 409.054 1.00 25.59  ? 202 LEU C HD12 1 
ATOM   18058 H HD13 . LEU C 1 202 ? 149.752 443.008 409.454 1.00 25.59  ? 202 LEU C HD13 1 
ATOM   18059 H HD21 . LEU C 1 202 ? 150.861 445.023 409.960 1.00 25.59  ? 202 LEU C HD21 1 
ATOM   18060 H HD22 . LEU C 1 202 ? 150.474 445.950 411.412 1.00 25.59  ? 202 LEU C HD22 1 
ATOM   18061 H HD23 . LEU C 1 202 ? 149.483 446.149 409.948 1.00 25.59  ? 202 LEU C HD23 1 
ATOM   18062 N N    . ASP C 1 203 ? 145.649 445.813 413.433 1.00 31.57  ? 203 ASP C N    1 
ATOM   18063 C CA   . ASP C 1 203 ? 144.369 446.304 413.952 1.00 31.57  ? 203 ASP C CA   1 
ATOM   18064 C C    . ASP C 1 203 ? 143.711 445.250 414.847 1.00 31.57  ? 203 ASP C C    1 
ATOM   18065 O O    . ASP C 1 203 ? 143.367 444.159 414.397 1.00 31.57  ? 203 ASP C O    1 
ATOM   18066 C CB   . ASP C 1 203 ? 143.467 446.712 412.783 1.00 31.57  ? 203 ASP C CB   1 
ATOM   18067 C CG   . ASP C 1 203 ? 142.101 447.260 413.206 1.00 31.57  ? 203 ASP C CG   1 
ATOM   18068 O OD1  . ASP C 1 203 ? 141.776 447.268 414.417 1.00 31.57  ? 203 ASP C OD1  1 
ATOM   18069 O OD2  . ASP C 1 203 ? 141.336 447.677 412.313 1.00 31.57  ? 203 ASP C OD2  1 
ATOM   18070 H H    . ASP C 1 203 ? 145.749 444.818 413.295 1.00 31.57  ? 203 ASP C H    1 
ATOM   18071 H HA   . ASP C 1 203 ? 144.544 447.193 414.556 1.00 31.57  ? 203 ASP C HA   1 
ATOM   18072 H HB2  . ASP C 1 203 ? 143.981 447.472 412.197 1.00 31.57  ? 203 ASP C HB2  1 
ATOM   18073 H HB3  . ASP C 1 203 ? 143.317 445.846 412.141 1.00 31.57  ? 203 ASP C HB3  1 
ATOM   18074 N N    . LYS C 1 204 ? 143.525 445.584 416.126 1.00 32.44  ? 204 LYS C N    1 
ATOM   18075 C CA   . LYS C 1 204 ? 142.949 444.701 417.151 1.00 32.44  ? 204 LYS C CA   1 
ATOM   18076 C C    . LYS C 1 204 ? 141.455 444.430 416.950 1.00 32.44  ? 204 LYS C C    1 
ATOM   18077 O O    . LYS C 1 204 ? 140.920 443.492 417.531 1.00 32.44  ? 204 LYS C O    1 
ATOM   18078 C CB   . LYS C 1 204 ? 143.173 445.324 418.536 1.00 32.44  ? 204 LYS C CB   1 
ATOM   18079 C CG   . LYS C 1 204 ? 144.655 445.594 418.846 1.00 32.44  ? 204 LYS C CG   1 
ATOM   18080 C CD   . LYS C 1 204 ? 144.881 446.090 420.280 1.00 32.44  ? 204 LYS C CD   1 
ATOM   18081 C CE   . LYS C 1 204 ? 144.153 447.409 420.566 1.00 32.44  ? 204 LYS C CE   1 
ATOM   18082 N NZ   . LYS C 1 204 ? 144.416 447.896 421.939 1.00 32.44  ? 204 LYS C NZ   1 
ATOM   18083 H H    . LYS C 1 204 ? 143.810 446.509 416.411 1.00 32.44  ? 204 LYS C H    1 
ATOM   18084 H HA   . LYS C 1 204 ? 143.451 443.734 417.115 1.00 32.44  ? 204 LYS C HA   1 
ATOM   18085 H HB2  . LYS C 1 204 ? 142.614 446.257 418.595 1.00 32.44  ? 204 LYS C HB2  1 
ATOM   18086 H HB3  . LYS C 1 204 ? 142.781 444.646 419.293 1.00 32.44  ? 204 LYS C HB3  1 
ATOM   18087 H HG2  . LYS C 1 204 ? 145.216 444.671 418.707 1.00 32.44  ? 204 LYS C HG2  1 
ATOM   18088 H HG3  . LYS C 1 204 ? 145.048 446.340 418.156 1.00 32.44  ? 204 LYS C HG3  1 
ATOM   18089 H HD2  . LYS C 1 204 ? 144.546 445.326 420.979 1.00 32.44  ? 204 LYS C HD2  1 
ATOM   18090 H HD3  . LYS C 1 204 ? 145.950 446.243 420.417 1.00 32.44  ? 204 LYS C HD3  1 
ATOM   18091 H HE2  . LYS C 1 204 ? 144.479 448.150 419.841 1.00 32.44  ? 204 LYS C HE2  1 
ATOM   18092 H HE3  . LYS C 1 204 ? 143.086 447.254 420.430 1.00 32.44  ? 204 LYS C HE3  1 
ATOM   18093 H HZ1  . LYS C 1 204 ? 143.925 448.759 422.110 1.00 32.44  ? 204 LYS C HZ1  1 
ATOM   18094 H HZ2  . LYS C 1 204 ? 145.395 448.074 422.086 1.00 32.44  ? 204 LYS C HZ2  1 
ATOM   18095 H HZ3  . LYS C 1 204 ? 144.106 447.233 422.629 1.00 32.44  ? 204 LYS C HZ3  1 
ATOM   18096 N N    . THR C 1 205 ? 140.765 445.248 416.161 1.00 33.12  ? 205 THR C N    1 
ATOM   18097 C CA   . THR C 1 205 ? 139.316 445.138 415.944 1.00 33.12  ? 205 THR C CA   1 
ATOM   18098 C C    . THR C 1 205 ? 138.931 444.156 414.832 1.00 33.12  ? 205 THR C C    1 
ATOM   18099 O O    . THR C 1 205 ? 137.779 443.735 414.764 1.00 33.12  ? 205 THR C O    1 
ATOM   18100 C CB   . THR C 1 205 ? 138.710 446.507 415.642 1.00 33.12  ? 205 THR C CB   1 
ATOM   18101 O OG1  . THR C 1 205 ? 139.129 446.997 414.393 1.00 33.12  ? 205 THR C OG1  1 
ATOM   18102 C CG2  . THR C 1 205 ? 139.055 447.557 416.696 1.00 33.12  ? 205 THR C CG2  1 
ATOM   18103 H H    . THR C 1 205 ? 141.259 445.993 415.694 1.00 33.12  ? 205 THR C H    1 
ATOM   18104 H HA   . THR C 1 205 ? 138.846 444.776 416.858 1.00 33.12  ? 205 THR C HA   1 
ATOM   18105 H HB   . THR C 1 205 ? 137.626 446.396 415.622 1.00 33.12  ? 205 THR C HB   1 
ATOM   18106 H HG1  . THR C 1 205 ? 140.078 447.134 414.417 1.00 33.12  ? 205 THR C HG1  1 
ATOM   18107 H HG21 . THR C 1 205 ? 138.465 448.454 416.520 1.00 33.12  ? 205 THR C HG21 1 
ATOM   18108 H HG22 . THR C 1 205 ? 140.112 447.812 416.653 1.00 33.12  ? 205 THR C HG22 1 
ATOM   18109 H HG23 . THR C 1 205 ? 138.816 447.172 417.685 1.00 33.12  ? 205 THR C HG23 1 
ATOM   18110 N N    . VAL C 1 206 ? 139.873 443.766 413.966 1.00 35.84  ? 206 VAL C N    1 
ATOM   18111 C CA   . VAL C 1 206 ? 139.663 442.769 412.899 1.00 35.84  ? 206 VAL C CA   1 
ATOM   18112 C C    . VAL C 1 206 ? 139.389 441.393 413.511 1.00 35.84  ? 206 VAL C C    1 
ATOM   18113 O O    . VAL C 1 206 ? 140.150 440.913 414.347 1.00 35.84  ? 206 VAL C O    1 
ATOM   18114 C CB   . VAL C 1 206 ? 140.880 442.730 411.956 1.00 35.84  ? 206 VAL C CB   1 
ATOM   18115 C CG1  . VAL C 1 206 ? 140.834 441.584 410.943 1.00 35.84  ? 206 VAL C CG1  1 
ATOM   18116 C CG2  . VAL C 1 206 ? 140.967 444.038 411.164 1.00 35.84  ? 206 VAL C CG2  1 
ATOM   18117 H H    . VAL C 1 206 ? 140.807 444.128 414.089 1.00 35.84  ? 206 VAL C H    1 
ATOM   18118 H HA   . VAL C 1 206 ? 138.792 443.058 412.311 1.00 35.84  ? 206 VAL C HA   1 
ATOM   18119 H HB   . VAL C 1 206 ? 141.788 442.624 412.549 1.00 35.84  ? 206 VAL C HB   1 
ATOM   18120 H HG11 . VAL C 1 206 ? 141.663 441.676 410.242 1.00 35.84  ? 206 VAL C HG11 1 
ATOM   18121 H HG12 . VAL C 1 206 ? 139.898 441.613 410.388 1.00 35.84  ? 206 VAL C HG12 1 
ATOM   18122 H HG13 . VAL C 1 206 ? 140.933 440.626 411.451 1.00 35.84  ? 206 VAL C HG13 1 
ATOM   18123 H HG21 . VAL C 1 206 ? 141.852 444.033 410.534 1.00 35.84  ? 206 VAL C HG21 1 
ATOM   18124 H HG22 . VAL C 1 206 ? 140.084 444.153 410.541 1.00 35.84  ? 206 VAL C HG22 1 
ATOM   18125 H HG23 . VAL C 1 206 ? 141.032 444.885 411.842 1.00 35.84  ? 206 VAL C HG23 1 
ATOM   18126 N N    . GLU C 1 207 ? 138.300 440.742 413.103 1.00 37.56  ? 207 GLU C N    1 
ATOM   18127 C CA   . GLU C 1 207 ? 137.812 439.519 413.757 1.00 37.56  ? 207 GLU C CA   1 
ATOM   18128 C C    . GLU C 1 207 ? 138.617 438.251 413.441 1.00 37.56  ? 207 GLU C C    1 
ATOM   18129 O O    . GLU C 1 207 ? 138.548 437.290 414.207 1.00 37.56  ? 207 GLU C O    1 
ATOM   18130 C CB   . GLU C 1 207 ? 136.333 439.308 413.399 1.00 37.56  ? 207 GLU C CB   1 
ATOM   18131 C CG   . GLU C 1 207 ? 135.416 440.364 414.040 1.00 37.56  ? 207 GLU C CG   1 
ATOM   18132 C CD   . GLU C 1 207 ? 133.920 440.151 413.742 1.00 37.56  ? 207 GLU C CD   1 
ATOM   18133 O OE1  . GLU C 1 207 ? 133.554 439.301 412.917 1.00 37.56  ? 207 GLU C OE1  1 
ATOM   18134 O OE2  . GLU C 1 207 ? 133.090 440.857 414.336 1.00 37.56  ? 207 GLU C OE2  1 
ATOM   18135 H H    . GLU C 1 207 ? 137.697 441.183 412.424 1.00 37.56  ? 207 GLU C H    1 
ATOM   18136 H HA   . GLU C 1 207 ? 137.871 439.652 414.837 1.00 37.56  ? 207 GLU C HA   1 
ATOM   18137 H HB2  . GLU C 1 207 ? 136.221 439.346 412.317 1.00 37.56  ? 207 GLU C HB2  1 
ATOM   18138 H HB3  . GLU C 1 207 ? 136.023 438.325 413.752 1.00 37.56  ? 207 GLU C HB3  1 
ATOM   18139 H HG2  . GLU C 1 207 ? 135.573 440.341 415.117 1.00 37.56  ? 207 GLU C HG2  1 
ATOM   18140 H HG3  . GLU C 1 207 ? 135.710 441.349 413.682 1.00 37.56  ? 207 GLU C HG3  1 
ATOM   18141 N N    . HIS C 1 208 ? 139.374 438.213 412.344 1.00 34.20  ? 208 HIS C N    1 
ATOM   18142 C CA   . HIS C 1 208 ? 139.937 436.976 411.781 1.00 34.20  ? 208 HIS C CA   1 
ATOM   18143 C C    . HIS C 1 208 ? 141.458 436.958 411.619 1.00 34.20  ? 208 HIS C C    1 
ATOM   18144 O O    . HIS C 1 208 ? 141.987 436.208 410.799 1.00 34.20  ? 208 HIS C O    1 
ATOM   18145 C CB   . HIS C 1 208 ? 139.191 436.603 410.497 1.00 34.20  ? 208 HIS C CB   1 
ATOM   18146 C CG   . HIS C 1 208 ? 137.711 436.432 410.704 1.00 34.20  ? 208 HIS C CG   1 
ATOM   18147 N ND1  . HIS C 1 208 ? 136.743 437.401 410.453 1.00 34.20  ? 208 HIS C ND1  1 
ATOM   18148 C CD2  . HIS C 1 208 ? 137.109 435.346 411.257 1.00 34.20  ? 208 HIS C CD2  1 
ATOM   18149 C CE1  . HIS C 1 208 ? 135.579 436.883 410.870 1.00 34.20  ? 208 HIS C CE1  1 
ATOM   18150 N NE2  . HIS C 1 208 ? 135.772 435.650 411.359 1.00 34.20  ? 208 HIS C NE2  1 
ATOM   18151 H H    . HIS C 1 208 ? 139.376 439.036 411.761 1.00 34.20  ? 208 HIS C H    1 
ATOM   18152 H HA   . HIS C 1 208 ? 139.744 436.165 412.483 1.00 34.20  ? 208 HIS C HA   1 
ATOM   18153 H HB2  . HIS C 1 208 ? 139.359 437.375 409.748 1.00 34.20  ? 208 HIS C HB2  1 
ATOM   18154 H HB3  . HIS C 1 208 ? 139.583 435.664 410.108 1.00 34.20  ? 208 HIS C HB3  1 
ATOM   18155 H HD2  . HIS C 1 208 ? 137.601 434.446 411.594 1.00 34.20  ? 208 HIS C HD2  1 
ATOM   18156 H HE1  . HIS C 1 208 ? 134.628 437.392 410.836 1.00 34.20  ? 208 HIS C HE1  1 
ATOM   18157 H HE2  . HIS C 1 208 ? 135.050 435.067 411.756 1.00 34.20  ? 208 HIS C HE2  1 
ATOM   18158 N N    . LEU C 1 209 ? 142.187 437.741 412.410 1.00 29.67  ? 209 LEU C N    1 
ATOM   18159 C CA   . LEU C 1 209 ? 143.651 437.715 412.475 1.00 29.67  ? 209 LEU C CA   1 
ATOM   18160 C C    . LEU C 1 209 ? 144.132 437.677 413.933 1.00 29.67  ? 209 LEU C C    1 
ATOM   18161 O O    . LEU C 1 209 ? 143.427 438.164 414.817 1.00 29.67  ? 209 LEU C O    1 
ATOM   18162 C CB   . LEU C 1 209 ? 144.236 438.943 411.758 1.00 29.67  ? 209 LEU C CB   1 
ATOM   18163 C CG   . LEU C 1 209 ? 144.128 438.925 410.230 1.00 29.67  ? 209 LEU C CG   1 
ATOM   18164 C CD1  . LEU C 1 209 ? 144.592 440.264 409.668 1.00 29.67  ? 209 LEU C CD1  1 
ATOM   18165 C CD2  . LEU C 1 209 ? 144.996 437.834 409.605 1.00 29.67  ? 209 LEU C CD2  1 
ATOM   18166 H H    . LEU C 1 209 ? 141.697 438.303 413.090 1.00 29.67  ? 209 LEU C H    1 
ATOM   18167 H HA   . LEU C 1 209 ? 144.014 436.810 411.989 1.00 29.67  ? 209 LEU C HA   1 
ATOM   18168 H HB2  . LEU C 1 209 ? 143.733 439.833 412.134 1.00 29.67  ? 209 LEU C HB2  1 
ATOM   18169 H HB3  . LEU C 1 209 ? 145.290 439.039 412.016 1.00 29.67  ? 209 LEU C HB3  1 
ATOM   18170 H HG   . LEU C 1 209 ? 143.090 438.772 409.937 1.00 29.67  ? 209 LEU C HG   1 
ATOM   18171 H HD11 . LEU C 1 209 ? 144.012 441.072 410.108 1.00 29.67  ? 209 LEU C HD11 1 
ATOM   18172 H HD12 . LEU C 1 209 ? 144.443 440.277 408.591 1.00 29.67  ? 209 LEU C HD12 1 
ATOM   18173 H HD13 . LEU C 1 209 ? 145.645 440.418 409.891 1.00 29.67  ? 209 LEU C HD13 1 
ATOM   18174 H HD21 . LEU C 1 209 ? 144.941 437.898 408.523 1.00 29.67  ? 209 LEU C HD21 1 
ATOM   18175 H HD22 . LEU C 1 209 ? 144.636 436.855 409.904 1.00 29.67  ? 209 LEU C HD22 1 
ATOM   18176 H HD23 . LEU C 1 209 ? 146.028 437.951 409.917 1.00 29.67  ? 209 LEU C HD23 1 
ATOM   18177 N N    . PRO C 1 210 ? 145.331 437.141 414.217 1.00 27.34  ? 210 PRO C N    1 
ATOM   18178 C CA   . PRO C 1 210 ? 145.970 437.322 415.510 1.00 27.34  ? 210 PRO C CA   1 
ATOM   18179 C C    . PRO C 1 210 ? 146.127 438.810 415.837 1.00 27.34  ? 210 PRO C C    1 
ATOM   18180 O O    . PRO C 1 210 ? 146.298 439.633 414.938 1.00 27.34  ? 210 PRO C O    1 
ATOM   18181 C CB   . PRO C 1 210 ? 147.334 436.642 415.413 1.00 27.34  ? 210 PRO C CB   1 
ATOM   18182 C CG   . PRO C 1 210 ? 147.261 435.781 414.161 1.00 27.34  ? 210 PRO C CG   1 
ATOM   18183 C CD   . PRO C 1 210 ? 146.234 436.489 413.292 1.00 27.34  ? 210 PRO C CD   1 
ATOM   18184 H HA   . PRO C 1 210 ? 145.374 436.832 416.278 1.00 27.34  ? 210 PRO C HA   1 
ATOM   18185 H HB2  . PRO C 1 210 ? 148.127 437.379 415.290 1.00 27.34  ? 210 PRO C HB2  1 
ATOM   18186 H HB3  . PRO C 1 210 ? 147.517 436.031 416.296 1.00 27.34  ? 210 PRO C HB3  1 
ATOM   18187 H HG2  . PRO C 1 210 ? 148.228 435.705 413.666 1.00 27.34  ? 210 PRO C HG2  1 
ATOM   18188 H HG3  . PRO C 1 210 ? 146.887 434.792 414.422 1.00 27.34  ? 210 PRO C HG3  1 
ATOM   18189 H HD2  . PRO C 1 210 ? 146.728 437.239 412.676 1.00 27.34  ? 210 PRO C HD2  1 
ATOM   18190 H HD3  . PRO C 1 210 ? 145.719 435.761 412.666 1.00 27.34  ? 210 PRO C HD3  1 
ATOM   18191 N N    . THR C 1 211 ? 146.108 439.188 417.116 1.00 24.19  ? 211 THR C N    1 
ATOM   18192 C CA   . THR C 1 211 ? 146.234 440.603 417.481 1.00 24.19  ? 211 THR C CA   1 
ATOM   18193 C C    . THR C 1 211 ? 147.636 441.156 417.269 1.00 24.19  ? 211 THR C C    1 
ATOM   18194 O O    . THR C 1 211 ? 147.769 442.359 417.081 1.00 24.19  ? 211 THR C O    1 
ATOM   18195 C CB   . THR C 1 211 ? 145.811 440.863 418.923 1.00 24.19  ? 211 THR C CB   1 
ATOM   18196 O OG1  . THR C 1 211 ? 146.511 440.016 419.806 1.00 24.19  ? 211 THR C OG1  1 
ATOM   18197 C CG2  . THR C 1 211 ? 144.323 440.657 419.146 1.00 24.19  ? 211 THR C CG2  1 
ATOM   18198 H H    . THR C 1 211 ? 145.937 438.507 417.841 1.00 24.19  ? 211 THR C H    1 
ATOM   18199 H HA   . THR C 1 211 ? 145.573 441.189 416.844 1.00 24.19  ? 211 THR C HA   1 
ATOM   18200 H HB   . THR C 1 211 ? 146.044 441.896 419.178 1.00 24.19  ? 211 THR C HB   1 
ATOM   18201 H HG1  . THR C 1 211 ? 147.444 440.076 419.603 1.00 24.19  ? 211 THR C HG1  1 
ATOM   18202 H HG21 . THR C 1 211 ? 144.079 440.896 420.180 1.00 24.19  ? 211 THR C HG21 1 
ATOM   18203 H HG22 . THR C 1 211 ? 143.756 441.315 418.489 1.00 24.19  ? 211 THR C HG22 1 
ATOM   18204 H HG23 . THR C 1 211 ? 144.049 439.622 418.944 1.00 24.19  ? 211 THR C HG23 1 
ATOM   18205 N N    . ALA C 1 212 ? 148.683 440.332 417.313 1.00 23.08  ? 212 ALA C N    1 
ATOM   18206 C CA   . ALA C 1 212 ? 150.059 440.776 417.132 1.00 23.08  ? 212 ALA C CA   1 
ATOM   18207 C C    . ALA C 1 212 ? 151.004 439.653 416.684 1.00 23.08  ? 212 ALA C C    1 
ATOM   18208 O O    . ALA C 1 212 ? 150.696 438.472 416.823 1.00 23.08  ? 212 ALA C O    1 
ATOM   18209 C CB   . ALA C 1 212 ? 150.553 441.408 418.439 1.00 23.08  ? 212 ALA C CB   1 
ATOM   18210 H H    . ALA C 1 212 ? 148.532 439.342 417.438 1.00 23.08  ? 212 ALA C H    1 
ATOM   18211 H HA   . ALA C 1 212 ? 150.062 441.535 416.350 1.00 23.08  ? 212 ALA C HA   1 
ATOM   18212 H HB1  . ALA C 1 212 ? 149.928 442.261 418.698 1.00 23.08  ? 212 ALA C HB1  1 
ATOM   18213 H HB2  . ALA C 1 212 ? 151.572 441.768 418.302 1.00 23.08  ? 212 ALA C HB2  1 
ATOM   18214 H HB3  . ALA C 1 212 ? 150.535 440.682 419.250 1.00 23.08  ? 212 ALA C HB3  1 
ATOM   18215 N N    . TRP C 1 213 ? 152.182 440.015 416.188 1.00 23.95  ? 213 TRP C N    1 
ATOM   18216 C CA   . TRP C 1 213 ? 153.226 439.099 415.713 1.00 23.95  ? 213 TRP C CA   1 
ATOM   18217 C C    . TRP C 1 213 ? 154.580 439.401 416.358 1.00 23.95  ? 213 TRP C C    1 
ATOM   18218 O O    . TRP C 1 213 ? 154.889 440.556 416.624 1.00 23.95  ? 213 TRP C O    1 
ATOM   18219 C CB   . TRP C 1 213 ? 153.365 439.198 414.193 1.00 23.95  ? 213 TRP C CB   1 
ATOM   18220 C CG   . TRP C 1 213 ? 152.185 438.792 413.375 1.00 23.95  ? 213 TRP C CG   1 
ATOM   18221 C CD1  . TRP C 1 213 ? 152.106 437.658 412.655 1.00 23.95  ? 213 TRP C CD1  1 
ATOM   18222 C CD2  . TRP C 1 213 ? 150.936 439.502 413.137 1.00 23.95  ? 213 TRP C CD2  1 
ATOM   18223 N NE1  . TRP C 1 213 ? 150.896 437.610 412.011 1.00 23.95  ? 213 TRP C NE1  1 
ATOM   18224 C CE2  . TRP C 1 213 ? 150.124 438.705 412.295 1.00 23.95  ? 213 TRP C CE2  1 
ATOM   18225 C CE3  . TRP C 1 213 ? 150.401 440.741 413.537 1.00 23.95  ? 213 TRP C CE3  1 
ATOM   18226 C CZ2  . TRP C 1 213 ? 148.836 439.076 411.915 1.00 23.95  ? 213 TRP C CZ2  1 
ATOM   18227 C CZ3  . TRP C 1 213 ? 149.102 441.123 413.175 1.00 23.95  ? 213 TRP C CZ3  1 
ATOM   18228 C CH2  . TRP C 1 213 ? 148.314 440.290 412.374 1.00 23.95  ? 213 TRP C CH2  1 
ATOM   18229 H H    . TRP C 1 213 ? 152.358 441.005 416.109 1.00 23.95  ? 213 TRP C H    1 
ATOM   18230 H HA   . TRP C 1 213 ? 152.961 438.071 415.959 1.00 23.95  ? 213 TRP C HA   1 
ATOM   18231 H HB2  . TRP C 1 213 ? 153.609 440.226 413.931 1.00 23.95  ? 213 TRP C HB2  1 
ATOM   18232 H HB3  . TRP C 1 213 ? 154.210 438.585 413.886 1.00 23.95  ? 213 TRP C HB3  1 
ATOM   18233 H HD1  . TRP C 1 213 ? 152.876 436.903 412.595 1.00 23.95  ? 213 TRP C HD1  1 
ATOM   18234 H HE1  . TRP C 1 213 ? 150.618 436.844 411.418 1.00 23.95  ? 213 TRP C HE1  1 
ATOM   18235 H HE3  . TRP C 1 213 ? 151.004 441.407 414.134 1.00 23.95  ? 213 TRP C HE3  1 
ATOM   18236 H HZ2  . TRP C 1 213 ? 148.251 438.435 411.273 1.00 23.95  ? 213 TRP C HZ2  1 
ATOM   18237 H HZ3  . TRP C 1 213 ? 148.707 442.069 413.512 1.00 23.95  ? 213 TRP C HZ3  1 
ATOM   18238 H HH2  . TRP C 1 213 ? 147.313 440.590 412.101 1.00 23.95  ? 213 TRP C HH2  1 
ATOM   18239 N N    . GLN C 1 214 ? 155.414 438.394 416.592 1.00 25.98  ? 214 GLN C N    1 
ATOM   18240 C CA   . GLN C 1 214 ? 156.730 438.539 417.218 1.00 25.98  ? 214 GLN C CA   1 
ATOM   18241 C C    . GLN C 1 214 ? 157.853 438.702 416.176 1.00 25.98  ? 214 GLN C C    1 
ATOM   18242 O O    . GLN C 1 214 ? 158.655 437.794 415.973 1.00 25.98  ? 214 GLN C O    1 
ATOM   18243 C CB   . GLN C 1 214 ? 156.944 437.332 418.146 1.00 25.98  ? 214 GLN C CB   1 
ATOM   18244 C CG   . GLN C 1 214 ? 158.197 437.450 419.027 1.00 25.98  ? 214 GLN C CG   1 
ATOM   18245 C CD   . GLN C 1 214 ? 158.615 436.127 419.657 1.00 25.98  ? 214 GLN C CD   1 
ATOM   18246 O OE1  . GLN C 1 214 ? 157.840 435.199 419.816 1.00 25.98  ? 214 GLN C OE1  1 
ATOM   18247 N NE2  . GLN C 1 214 ? 159.862 435.989 420.049 1.00 25.98  ? 214 GLN C NE2  1 
ATOM   18248 H H    . GLN C 1 214 ? 155.112 437.460 416.360 1.00 25.98  ? 214 GLN C H    1 
ATOM   18249 H HA   . GLN C 1 214 ? 156.730 439.435 417.839 1.00 25.98  ? 214 GLN C HA   1 
ATOM   18250 H HB2  . GLN C 1 214 ? 156.078 437.225 418.797 1.00 25.98  ? 214 GLN C HB2  1 
ATOM   18251 H HB3  . GLN C 1 214 ? 157.019 436.435 417.533 1.00 25.98  ? 214 GLN C HB3  1 
ATOM   18252 H HG2  . GLN C 1 214 ? 159.037 437.816 418.437 1.00 25.98  ? 214 GLN C HG2  1 
ATOM   18253 H HG3  . GLN C 1 214 ? 158.009 438.180 419.813 1.00 25.98  ? 214 GLN C HG3  1 
ATOM   18254 H HE21 . GLN C 1 214 ? 160.516 436.752 419.957 1.00 25.98  ? 214 GLN C HE21 1 
ATOM   18255 H HE22 . GLN C 1 214 ? 160.132 435.112 420.469 1.00 25.98  ? 214 GLN C HE22 1 
ATOM   18256 N N    . VAL C 1 215 ? 157.918 439.829 415.471 1.00 24.55  ? 215 VAL C N    1 
ATOM   18257 C CA   . VAL C 1 215 ? 158.883 440.028 414.375 1.00 24.55  ? 215 VAL C CA   1 
ATOM   18258 C C    . VAL C 1 215 ? 160.303 440.324 414.854 1.00 24.55  ? 215 VAL C C    1 
ATOM   18259 O O    . VAL C 1 215 ? 160.521 440.881 415.928 1.00 24.55  ? 215 VAL C O    1 
ATOM   18260 C CB   . VAL C 1 215 ? 158.417 441.088 413.367 1.00 24.55  ? 215 VAL C CB   1 
ATOM   18261 C CG1  . VAL C 1 215 ? 156.965 440.867 412.958 1.00 24.55  ? 215 VAL C CG1  1 
ATOM   18262 C CG2  . VAL C 1 215 ? 158.550 442.532 413.840 1.00 24.55  ? 215 VAL C CG2  1 
ATOM   18263 H H    . VAL C 1 215 ? 157.318 440.596 415.734 1.00 24.55  ? 215 VAL C H    1 
ATOM   18264 H HA   . VAL C 1 215 ? 158.932 439.091 413.821 1.00 24.55  ? 215 VAL C HA   1 
ATOM   18265 H HB   . VAL C 1 215 ? 159.030 440.982 412.473 1.00 24.55  ? 215 VAL C HB   1 
ATOM   18266 H HG11 . VAL C 1 215 ? 156.829 439.836 412.642 1.00 24.55  ? 215 VAL C HG11 1 
ATOM   18267 H HG12 . VAL C 1 215 ? 156.730 441.519 412.118 1.00 24.55  ? 215 VAL C HG12 1 
ATOM   18268 H HG13 . VAL C 1 215 ? 156.287 441.089 413.779 1.00 24.55  ? 215 VAL C HG13 1 
ATOM   18269 H HG21 . VAL C 1 215 ? 158.185 443.209 413.071 1.00 24.55  ? 215 VAL C HG21 1 
ATOM   18270 H HG22 . VAL C 1 215 ? 159.597 442.766 414.024 1.00 24.55  ? 215 VAL C HG22 1 
ATOM   18271 H HG23 . VAL C 1 215 ? 157.968 442.681 414.747 1.00 24.55  ? 215 VAL C HG23 1 
ATOM   18272 N N    . HIS C 1 216 ? 161.297 439.972 414.045 1.00 26.52  ? 216 HIS C N    1 
ATOM   18273 C CA   . HIS C 1 216 ? 162.705 440.288 414.292 1.00 26.52  ? 216 HIS C CA   1 
ATOM   18274 C C    . HIS C 1 216 ? 163.025 441.755 413.977 1.00 26.52  ? 216 HIS C C    1 
ATOM   18275 O O    . HIS C 1 216 ? 162.531 442.316 412.994 1.00 26.52  ? 216 HIS C O    1 
ATOM   18276 C CB   . HIS C 1 216 ? 163.553 439.332 413.452 1.00 26.52  ? 216 HIS C CB   1 
ATOM   18277 C CG   . HIS C 1 216 ? 165.013 439.327 413.798 1.00 26.52  ? 216 HIS C CG   1 
ATOM   18278 N ND1  . HIS C 1 216 ? 165.935 440.301 413.439 1.00 26.52  ? 216 HIS C ND1  1 
ATOM   18279 C CD2  . HIS C 1 216 ? 165.653 438.345 414.486 1.00 26.52  ? 216 HIS C CD2  1 
ATOM   18280 C CE1  . HIS C 1 216 ? 167.121 439.876 413.907 1.00 26.52  ? 216 HIS C CE1  1 
ATOM   18281 N NE2  . HIS C 1 216 ? 166.978 438.706 414.543 1.00 26.52  ? 216 HIS C NE2  1 
ATOM   18282 H H    . HIS C 1 216 ? 161.065 439.523 413.171 1.00 26.52  ? 216 HIS C H    1 
ATOM   18283 H HA   . HIS C 1 216 ? 162.931 440.106 415.343 1.00 26.52  ? 216 HIS C HA   1 
ATOM   18284 H HB2  . HIS C 1 216 ? 163.177 438.319 413.591 1.00 26.52  ? 216 HIS C HB2  1 
ATOM   18285 H HB3  . HIS C 1 216 ? 163.445 439.583 412.398 1.00 26.52  ? 216 HIS C HB3  1 
ATOM   18286 H HD2  . HIS C 1 216 ? 165.206 437.450 414.887 1.00 26.52  ? 216 HIS C HD2  1 
ATOM   18287 H HE1  . HIS C 1 216 ? 168.060 440.392 413.790 1.00 26.52  ? 216 HIS C HE1  1 
ATOM   18288 H HE2  . HIS C 1 216 ? 167.726 438.180 414.968 1.00 26.52  ? 216 HIS C HE2  1 
ATOM   18289 N N    . ARG C 1 217 ? 163.861 442.396 414.795 1.00 27.16  ? 217 ARG C N    1 
ATOM   18290 C CA   . ARG C 1 217 ? 164.167 443.834 414.697 1.00 27.16  ? 217 ARG C CA   1 
ATOM   18291 C C    . ARG C 1 217 ? 164.944 444.217 413.438 1.00 27.16  ? 217 ARG C C    1 
ATOM   18292 O O    . ARG C 1 217 ? 164.631 445.235 412.828 1.00 27.16  ? 217 ARG C O    1 
ATOM   18293 C CB   . ARG C 1 217 ? 164.915 444.247 415.963 1.00 27.16  ? 217 ARG C CB   1 
ATOM   18294 C CG   . ARG C 1 217 ? 165.168 445.756 416.073 1.00 27.16  ? 217 ARG C CG   1 
ATOM   18295 C CD   . ARG C 1 217 ? 165.865 446.032 417.408 1.00 27.16  ? 217 ARG C CD   1 
ATOM   18296 N NE   . ARG C 1 217 ? 166.242 447.439 417.574 1.00 27.16  ? 217 ARG C NE   1 
ATOM   18297 C CZ   . ARG C 1 217 ? 166.997 447.910 418.547 1.00 27.16  ? 217 ARG C CZ   1 
ATOM   18298 N NH1  . ARG C 1 217 ? 167.302 449.173 418.593 1.00 27.16  ? 217 ARG C NH1  1 
ATOM   18299 N NH2  . ARG C 1 217 ? 167.463 447.148 419.496 1.00 27.16  ? 217 ARG C NH2  1 
ATOM   18300 H H    . ARG C 1 217 ? 164.227 441.874 415.577 1.00 27.16  ? 217 ARG C H    1 
ATOM   18301 H HA   . ARG C 1 217 ? 163.231 444.390 414.660 1.00 27.16  ? 217 ARG C HA   1 
ATOM   18302 H HB2  . ARG C 1 217 ? 164.325 443.938 416.825 1.00 27.16  ? 217 ARG C HB2  1 
ATOM   18303 H HB3  . ARG C 1 217 ? 165.869 443.723 415.996 1.00 27.16  ? 217 ARG C HB3  1 
ATOM   18304 H HG2  . ARG C 1 217 ? 165.809 446.087 415.257 1.00 27.16  ? 217 ARG C HG2  1 
ATOM   18305 H HG3  . ARG C 1 217 ? 164.222 446.293 416.033 1.00 27.16  ? 217 ARG C HG3  1 
ATOM   18306 H HD2  . ARG C 1 217 ? 165.195 445.741 418.216 1.00 27.16  ? 217 ARG C HD2  1 
ATOM   18307 H HD3  . ARG C 1 217 ? 166.763 445.418 417.456 1.00 27.16  ? 217 ARG C HD3  1 
ATOM   18308 H HE   . ARG C 1 217 ? 165.896 448.105 416.899 1.00 27.16  ? 217 ARG C HE   1 
ATOM   18309 H HH11 . ARG C 1 217 ? 166.971 449.798 417.873 1.00 27.16  ? 217 ARG C HH11 1 
ATOM   18310 H HH12 . ARG C 1 217 ? 167.885 449.524 419.336 1.00 27.16  ? 217 ARG C HH12 1 
ATOM   18311 H HH21 . ARG C 1 217 ? 167.226 446.167 419.500 1.00 27.16  ? 217 ARG C HH21 1 
ATOM   18312 H HH22 . ARG C 1 217 ? 168.038 447.543 420.223 1.00 27.16  ? 217 ARG C HH22 1 
ATOM   18313 N N    . ASP C 1 218 ? 165.919 443.415 413.016 1.00 26.14  ? 218 ASP C N    1 
ATOM   18314 C CA   . ASP C 1 218 ? 166.697 443.707 411.803 1.00 26.14  ? 218 ASP C CA   1 
ATOM   18315 C C    . ASP C 1 218 ? 165.834 443.660 410.539 1.00 26.14  ? 218 ASP C C    1 
ATOM   18316 O O    . ASP C 1 218 ? 166.058 444.428 409.607 1.00 26.14  ? 218 ASP C O    1 
ATOM   18317 C CB   . ASP C 1 218 ? 167.881 442.746 411.658 1.00 26.14  ? 218 ASP C CB   1 
ATOM   18318 C CG   . ASP C 1 218 ? 168.941 442.862 412.763 1.00 26.14  ? 218 ASP C CG   1 
ATOM   18319 O OD1  . ASP C 1 218 ? 168.936 443.848 413.535 1.00 26.14  ? 218 ASP C OD1  1 
ATOM   18320 O OD2  . ASP C 1 218 ? 169.810 441.967 412.837 1.00 26.14  ? 218 ASP C OD2  1 
ATOM   18321 H H    . ASP C 1 218 ? 166.097 442.561 413.524 1.00 26.14  ? 218 ASP C H    1 
ATOM   18322 H HA   . ASP C 1 218 ? 167.096 444.718 411.879 1.00 26.14  ? 218 ASP C HA   1 
ATOM   18323 H HB2  . ASP C 1 218 ? 167.504 441.725 411.613 1.00 26.14  ? 218 ASP C HB2  1 
ATOM   18324 H HB3  . ASP C 1 218 ? 168.367 442.952 410.705 1.00 26.14  ? 218 ASP C HB3  1 
ATOM   18325 N N    . TRP C 1 219 ? 164.807 442.808 410.512 1.00 24.07  ? 219 TRP C N    1 
ATOM   18326 C CA   . TRP C 1 219 ? 163.809 442.785 409.445 1.00 24.07  ? 219 TRP C CA   1 
ATOM   18327 C C    . TRP C 1 219 ? 162.891 444.011 409.487 1.00 24.07  ? 219 TRP C C    1 
ATOM   18328 O O    . TRP C 1 219 ? 162.681 444.649 408.457 1.00 24.07  ? 219 TRP C O    1 
ATOM   18329 C CB   . TRP C 1 219 ? 163.026 441.472 409.523 1.00 24.07  ? 219 TRP C CB   1 
ATOM   18330 C CG   . TRP C 1 219 ? 161.839 441.352 408.618 1.00 24.07  ? 219 TRP C CG   1 
ATOM   18331 C CD1  . TRP C 1 219 ? 161.841 440.791 407.393 1.00 24.07  ? 219 TRP C CD1  1 
ATOM   18332 C CD2  . TRP C 1 219 ? 160.461 441.783 408.845 1.00 24.07  ? 219 TRP C CD2  1 
ATOM   18333 N NE1  . TRP C 1 219 ? 160.582 440.866 406.845 1.00 24.07  ? 219 TRP C NE1  1 
ATOM   18334 C CE2  . TRP C 1 219 ? 159.694 441.481 407.691 1.00 24.07  ? 219 TRP C CE2  1 
ATOM   18335 C CE3  . TRP C 1 219 ? 159.779 442.380 409.922 1.00 24.07  ? 219 TRP C CE3  1 
ATOM   18336 C CZ2  . TRP C 1 219 ? 158.334 441.778 407.594 1.00 24.07  ? 219 TRP C CZ2  1 
ATOM   18337 C CZ3  . TRP C 1 219 ? 158.417 442.697 409.831 1.00 24.07  ? 219 TRP C CZ3  1 
ATOM   18338 C CH2  . TRP C 1 219 ? 157.694 442.396 408.672 1.00 24.07  ? 219 TRP C CH2  1 
ATOM   18339 H H    . TRP C 1 219 ? 164.679 442.197 411.305 1.00 24.07  ? 219 TRP C H    1 
ATOM   18340 H HA   . TRP C 1 219 ? 164.319 442.803 408.482 1.00 24.07  ? 219 TRP C HA   1 
ATOM   18341 H HB2  . TRP C 1 219 ? 163.709 440.649 409.313 1.00 24.07  ? 219 TRP C HB2  1 
ATOM   18342 H HB3  . TRP C 1 219 ? 162.667 441.337 410.543 1.00 24.07  ? 219 TRP C HB3  1 
ATOM   18343 H HD1  . TRP C 1 219 ? 162.707 440.361 406.914 1.00 24.07  ? 219 TRP C HD1  1 
ATOM   18344 H HE1  . TRP C 1 219 ? 160.357 440.508 405.928 1.00 24.07  ? 219 TRP C HE1  1 
ATOM   18345 H HE3  . TRP C 1 219 ? 160.315 442.587 410.835 1.00 24.07  ? 219 TRP C HE3  1 
ATOM   18346 H HZ2  . TRP C 1 219 ? 157.782 441.523 406.702 1.00 24.07  ? 219 TRP C HZ2  1 
ATOM   18347 H HZ3  . TRP C 1 219 ? 157.912 443.168 410.661 1.00 24.07  ? 219 TRP C HZ3  1 
ATOM   18348 H HH2  . TRP C 1 219 ? 156.642 442.634 408.619 1.00 24.07  ? 219 TRP C HH2  1 
ATOM   18349 N N    . PHE C 1 220 ? 162.373 444.390 410.657 1.00 23.27  ? 220 PHE C N    1 
ATOM   18350 C CA   . PHE C 1 220 ? 161.398 445.480 410.779 1.00 23.27  ? 220 PHE C CA   1 
ATOM   18351 C C    . PHE C 1 220 ? 161.967 446.859 410.435 1.00 23.27  ? 220 PHE C C    1 
ATOM   18352 O O    . PHE C 1 220 ? 161.231 447.721 409.958 1.00 23.27  ? 220 PHE C O    1 
ATOM   18353 C CB   . PHE C 1 220 ? 160.817 445.470 412.187 1.00 23.27  ? 220 PHE C CB   1 
ATOM   18354 C CG   . PHE C 1 220 ? 159.796 446.544 412.485 1.00 23.27  ? 220 PHE C CG   1 
ATOM   18355 C CD1  . PHE C 1 220 ? 158.445 446.337 412.189 1.00 23.27  ? 220 PHE C CD1  1 
ATOM   18356 C CD2  . PHE C 1 220 ? 160.181 447.724 413.131 1.00 23.27  ? 220 PHE C CD2  1 
ATOM   18357 C CE1  . PHE C 1 220 ? 157.483 447.289 412.555 1.00 23.27  ? 220 PHE C CE1  1 
ATOM   18358 C CE2  . PHE C 1 220 ? 159.222 448.680 413.494 1.00 23.27  ? 220 PHE C CE2  1 
ATOM   18359 C CZ   . PHE C 1 220 ? 157.872 448.460 413.213 1.00 23.27  ? 220 PHE C CZ   1 
ATOM   18360 H H    . PHE C 1 220 ? 162.570 443.830 411.473 1.00 23.27  ? 220 PHE C H    1 
ATOM   18361 H HA   . PHE C 1 220 ? 160.580 445.295 410.083 1.00 23.27  ? 220 PHE C HA   1 
ATOM   18362 H HB2  . PHE C 1 220 ? 160.353 444.500 412.363 1.00 23.27  ? 220 PHE C HB2  1 
ATOM   18363 H HB3  . PHE C 1 220 ? 161.635 445.566 412.900 1.00 23.27  ? 220 PHE C HB3  1 
ATOM   18364 H HD1  . PHE C 1 220 ? 158.138 445.430 411.691 1.00 23.27  ? 220 PHE C HD1  1 
ATOM   18365 H HD2  . PHE C 1 220 ? 161.219 447.892 413.371 1.00 23.27  ? 220 PHE C HD2  1 
ATOM   18366 H HE1  . PHE C 1 220 ? 156.443 447.115 412.330 1.00 23.27  ? 220 PHE C HE1  1 
ATOM   18367 H HE2  . PHE C 1 220 ? 159.532 449.586 413.993 1.00 23.27  ? 220 PHE C HE2  1 
ATOM   18368 H HZ   . PHE C 1 220 ? 157.132 449.200 413.475 1.00 23.27  ? 220 PHE C HZ   1 
ATOM   18369 N N    . ASN C 1 221 ? 163.270 447.080 410.616 1.00 25.90  ? 221 ASN C N    1 
ATOM   18370 C CA   . ASN C 1 221 ? 163.932 448.319 410.197 1.00 25.90  ? 221 ASN C CA   1 
ATOM   18371 C C    . ASN C 1 221 ? 164.078 448.456 408.670 1.00 25.90  ? 221 ASN C C    1 
ATOM   18372 O O    . ASN C 1 221 ? 164.210 449.576 408.176 1.00 25.90  ? 221 ASN C O    1 
ATOM   18373 C CB   . ASN C 1 221 ? 165.307 448.403 410.870 1.00 25.90  ? 221 ASN C CB   1 
ATOM   18374 C CG   . ASN C 1 221 ? 165.244 448.790 412.335 1.00 25.90  ? 221 ASN C CG   1 
ATOM   18375 O OD1  . ASN C 1 221 ? 164.292 449.383 412.823 1.00 25.90  ? 221 ASN C OD1  1 
ATOM   18376 N ND2  . ASN C 1 221 ? 166.288 448.524 413.082 1.00 25.90  ? 221 ASN C ND2  1 
ATOM   18377 H H    . ASN C 1 221 ? 163.824 446.362 411.057 1.00 25.90  ? 221 ASN C H    1 
ATOM   18378 H HA   . ASN C 1 221 ? 163.329 449.166 410.523 1.00 25.90  ? 221 ASN C HA   1 
ATOM   18379 H HB2  . ASN C 1 221 ? 165.825 447.451 410.768 1.00 25.90  ? 221 ASN C HB2  1 
ATOM   18380 H HB3  . ASN C 1 221 ? 165.908 449.161 410.370 1.00 25.90  ? 221 ASN C HB3  1 
ATOM   18381 H HD21 . ASN C 1 221 ? 167.090 448.059 412.684 1.00 25.90  ? 221 ASN C HD21 1 
ATOM   18382 H HD22 . ASN C 1 221 ? 166.268 448.812 414.049 1.00 25.90  ? 221 ASN C HD22 1 
ATOM   18383 N N    . ASP C 1 222 ? 164.023 447.355 407.924 1.00 27.87  ? 222 ASP C N    1 
ATOM   18384 C CA   . ASP C 1 222 ? 164.223 447.313 406.470 1.00 27.87  ? 222 ASP C CA   1 
ATOM   18385 C C    . ASP C 1 222 ? 162.918 447.202 405.655 1.00 27.87  ? 222 ASP C C    1 
ATOM   18386 O O    . ASP C 1 222 ? 162.957 446.933 404.455 1.00 27.87  ? 222 ASP C O    1 
ATOM   18387 C CB   . ASP C 1 222 ? 165.203 446.182 406.112 1.00 27.87  ? 222 ASP C CB   1 
ATOM   18388 C CG   . ASP C 1 222 ? 166.641 446.390 406.597 1.00 27.87  ? 222 ASP C CG   1 
ATOM   18389 O OD1  . ASP C 1 222 ? 166.979 447.473 407.126 1.00 27.87  ? 222 ASP C OD1  1 
ATOM   18390 O OD2  . ASP C 1 222 ? 167.467 445.481 406.363 1.00 27.87  ? 222 ASP C OD2  1 
ATOM   18391 H H    . ASP C 1 222 ? 163.872 446.471 408.387 1.00 27.87  ? 222 ASP C H    1 
ATOM   18392 H HA   . ASP C 1 222 ? 164.685 448.247 406.153 1.00 27.87  ? 222 ASP C HA   1 
ATOM   18393 H HB2  . ASP C 1 222 ? 164.819 445.245 406.513 1.00 27.87  ? 222 ASP C HB2  1 
ATOM   18394 H HB3  . ASP C 1 222 ? 165.245 446.083 405.029 1.00 27.87  ? 222 ASP C HB3  1 
ATOM   18395 N N    . LEU C 1 223 ? 161.746 447.409 406.254 1.00 25.61  ? 223 LEU C N    1 
ATOM   18396 C CA   . LEU C 1 223 ? 160.491 447.447 405.508 1.00 25.61  ? 223 LEU C CA   1 
ATOM   18397 C C    . LEU C 1 223 ? 160.465 448.661 404.563 1.00 25.61  ? 223 LEU C C    1 
ATOM   18398 O O    . LEU C 1 223 ? 160.460 449.812 404.998 1.00 25.61  ? 223 LEU C O    1 
ATOM   18399 C CB   . LEU C 1 223 ? 159.300 447.486 406.479 1.00 25.61  ? 223 LEU C CB   1 
ATOM   18400 C CG   . LEU C 1 223 ? 158.847 446.127 407.023 1.00 25.61  ? 223 LEU C CG   1 
ATOM   18401 C CD1  . LEU C 1 223 ? 157.753 446.351 408.064 1.00 25.61  ? 223 LEU C CD1  1 
ATOM   18402 C CD2  . LEU C 1 223 ? 158.272 445.226 405.930 1.00 25.61  ? 223 LEU C CD2  1 
ATOM   18403 H H    . LEU C 1 223 ? 161.737 447.624 407.239 1.00 25.61  ? 223 LEU C H    1 
ATOM   18404 H HA   . LEU C 1 223 ? 160.422 446.551 404.893 1.00 25.61  ? 223 LEU C HA   1 
ATOM   18405 H HB2  . LEU C 1 223 ? 159.561 448.129 407.319 1.00 25.61  ? 223 LEU C HB2  1 
ATOM   18406 H HB3  . LEU C 1 223 ? 158.449 447.943 405.975 1.00 25.61  ? 223 LEU C HB3  1 
ATOM   18407 H HG   . LEU C 1 223 ? 159.687 445.623 407.499 1.00 25.61  ? 223 LEU C HG   1 
ATOM   18408 H HD11 . LEU C 1 223 ? 158.141 446.956 408.882 1.00 25.61  ? 223 LEU C HD11 1 
ATOM   18409 H HD12 . LEU C 1 223 ? 156.903 446.858 407.613 1.00 25.61  ? 223 LEU C HD12 1 
ATOM   18410 H HD13 . LEU C 1 223 ? 157.428 445.394 408.468 1.00 25.61  ? 223 LEU C HD13 1 
ATOM   18411 H HD21 . LEU C 1 223 ? 159.051 444.924 405.232 1.00 25.61  ? 223 LEU C HD21 1 
ATOM   18412 H HD22 . LEU C 1 223 ? 157.856 444.325 406.380 1.00 25.61  ? 223 LEU C HD22 1 
ATOM   18413 H HD23 . LEU C 1 223 ? 157.480 445.747 405.395 1.00 25.61  ? 223 LEU C HD23 1 
ATOM   18414 N N    . ALA C 1 224 ? 160.413 448.416 403.257 1.00 24.35  ? 224 ALA C N    1 
ATOM   18415 C CA   . ALA C 1 224 ? 160.341 449.451 402.235 1.00 24.35  ? 224 ALA C CA   1 
ATOM   18416 C C    . ALA C 1 224 ? 158.916 450.020 402.089 1.00 24.35  ? 224 ALA C C    1 
ATOM   18417 O O    . ALA C 1 224 ? 158.248 449.815 401.079 1.00 24.35  ? 224 ALA C O    1 
ATOM   18418 C CB   . ALA C 1 224 ? 160.913 448.878 400.936 1.00 24.35  ? 224 ALA C CB   1 
ATOM   18419 H H    . ALA C 1 224 ? 160.462 447.455 402.950 1.00 24.35  ? 224 ALA C H    1 
ATOM   18420 H HA   . ALA C 1 224 ? 160.988 450.276 402.529 1.00 24.35  ? 224 ALA C HA   1 
ATOM   18421 H HB1  . ALA C 1 224 ? 161.940 448.550 401.095 1.00 24.35  ? 224 ALA C HB1  1 
ATOM   18422 H HB2  . ALA C 1 224 ? 160.313 448.031 400.606 1.00 24.35  ? 224 ALA C HB2  1 
ATOM   18423 H HB3  . ALA C 1 224 ? 160.905 449.642 400.160 1.00 24.35  ? 224 ALA C HB3  1 
ATOM   18424 N N    . LEU C 1 225 ? 158.450 450.754 403.097 1.00 24.06  ? 225 LEU C N    1 
ATOM   18425 C CA   . LEU C 1 225 ? 157.147 451.427 403.144 1.00 24.06  ? 225 LEU C CA   1 
ATOM   18426 C C    . LEU C 1 225 ? 157.266 452.859 403.713 1.00 24.06  ? 225 LEU C C    1 
ATOM   18427 O O    . LEU C 1 225 ? 158.305 453.186 404.286 1.00 24.06  ? 225 LEU C O    1 
ATOM   18428 C CB   . LEU C 1 225 ? 156.183 450.577 403.994 1.00 24.06  ? 225 LEU C CB   1 
ATOM   18429 C CG   . LEU C 1 225 ? 155.695 449.295 403.302 1.00 24.06  ? 225 LEU C CG   1 
ATOM   18430 C CD1  . LEU C 1 225 ? 156.436 448.055 403.792 1.00 24.06  ? 225 LEU C CD1  1 
ATOM   18431 C CD2  . LEU C 1 225 ? 154.222 449.078 403.620 1.00 24.06  ? 225 LEU C CD2  1 
ATOM   18432 H H    . LEU C 1 225 ? 159.035 450.832 403.915 1.00 24.06  ? 225 LEU C H    1 
ATOM   18433 H HA   . LEU C 1 225 ? 156.744 451.507 402.134 1.00 24.06  ? 225 LEU C HA   1 
ATOM   18434 H HB2  . LEU C 1 225 ? 156.651 450.328 404.946 1.00 24.06  ? 225 LEU C HB2  1 
ATOM   18435 H HB3  . LEU C 1 225 ? 155.316 451.192 404.232 1.00 24.06  ? 225 LEU C HB3  1 
ATOM   18436 H HG   . LEU C 1 225 ? 155.799 449.380 402.221 1.00 24.06  ? 225 LEU C HG   1 
ATOM   18437 H HD11 . LEU C 1 225 ? 157.502 448.153 403.596 1.00 24.06  ? 225 LEU C HD11 1 
ATOM   18438 H HD12 . LEU C 1 225 ? 156.276 447.920 404.860 1.00 24.06  ? 225 LEU C HD12 1 
ATOM   18439 H HD13 . LEU C 1 225 ? 156.071 447.175 403.265 1.00 24.06  ? 225 LEU C HD13 1 
ATOM   18440 H HD21 . LEU C 1 225 ? 153.633 449.890 403.200 1.00 24.06  ? 225 LEU C HD21 1 
ATOM   18441 H HD22 . LEU C 1 225 ? 153.880 448.143 403.180 1.00 24.06  ? 225 LEU C HD22 1 
ATOM   18442 H HD23 . LEU C 1 225 ? 154.080 449.047 404.699 1.00 24.06  ? 225 LEU C HD23 1 
ATOM   18443 N N    . PRO C 1 226 ? 156.263 453.742 403.559 1.00 25.41  ? 226 PRO C N    1 
ATOM   18444 C CA   . PRO C 1 226 ? 156.212 455.023 404.254 1.00 25.41  ? 226 PRO C CA   1 
ATOM   18445 C C    . PRO C 1 226 ? 156.178 454.860 405.773 1.00 25.41  ? 226 PRO C C    1 
ATOM   18446 O O    . PRO C 1 226 ? 155.500 453.960 406.272 1.00 25.41  ? 226 PRO C O    1 
ATOM   18447 C CB   . PRO C 1 226 ? 154.936 455.721 403.787 1.00 25.41  ? 226 PRO C CB   1 
ATOM   18448 C CG   . PRO C 1 226 ? 154.558 454.987 402.511 1.00 25.41  ? 226 PRO C CG   1 
ATOM   18449 C CD   . PRO C 1 226 ? 155.075 453.579 402.752 1.00 25.41  ? 226 PRO C CD   1 
ATOM   18450 H HA   . PRO C 1 226 ? 157.080 455.612 403.956 1.00 25.41  ? 226 PRO C HA   1 
ATOM   18451 H HB2  . PRO C 1 226 ? 154.139 455.601 404.520 1.00 25.41  ? 226 PRO C HB2  1 
ATOM   18452 H HB3  . PRO C 1 226 ? 155.112 456.779 403.601 1.00 25.41  ? 226 PRO C HB3  1 
ATOM   18453 H HG2  . PRO C 1 226 ? 153.481 455.003 402.346 1.00 25.41  ? 226 PRO C HG2  1 
ATOM   18454 H HG3  . PRO C 1 226 ? 155.083 455.424 401.663 1.00 25.41  ? 226 PRO C HG3  1 
ATOM   18455 H HD2  . PRO C 1 226 ? 154.329 453.011 403.306 1.00 25.41  ? 226 PRO C HD2  1 
ATOM   18456 H HD3  . PRO C 1 226 ? 155.294 453.092 401.802 1.00 25.41  ? 226 PRO C HD3  1 
ATOM   18457 N N    . TRP C 1 227 ? 156.850 455.741 406.515 1.00 26.39  ? 227 TRP C N    1 
ATOM   18458 C CA   . TRP C 1 227 ? 157.033 455.596 407.965 1.00 26.39  ? 227 TRP C CA   1 
ATOM   18459 C C    . TRP C 1 227 ? 157.067 456.913 408.738 1.00 26.39  ? 227 TRP C C    1 
ATOM   18460 O O    . TRP C 1 227 ? 157.344 457.972 408.176 1.00 26.39  ? 227 TRP C O    1 
ATOM   18461 C CB   . TRP C 1 227 ? 158.305 454.793 408.237 1.00 26.39  ? 227 TRP C CB   1 
ATOM   18462 C CG   . TRP C 1 227 ? 159.591 455.451 407.843 1.00 26.39  ? 227 TRP C CG   1 
ATOM   18463 C CD1  . TRP C 1 227 ? 160.157 455.372 406.622 1.00 26.39  ? 227 TRP C CD1  1 
ATOM   18464 C CD2  . TRP C 1 227 ? 160.472 456.307 408.628 1.00 26.39  ? 227 TRP C CD2  1 
ATOM   18465 N NE1  . TRP C 1 227 ? 161.317 456.111 406.593 1.00 26.39  ? 227 TRP C NE1  1 
ATOM   18466 C CE2  . TRP C 1 227 ? 161.575 456.685 407.810 1.00 26.39  ? 227 TRP C CE2  1 
ATOM   18467 C CE3  . TRP C 1 227 ? 160.466 456.793 409.950 1.00 26.39  ? 227 TRP C CE3  1 
ATOM   18468 C CZ2  . TRP C 1 227 ? 162.615 457.498 408.271 1.00 26.39  ? 227 TRP C CZ2  1 
ATOM   18469 C CZ3  . TRP C 1 227 ? 161.509 457.610 410.426 1.00 26.39  ? 227 TRP C CZ3  1 
ATOM   18470 C CH2  . TRP C 1 227 ? 162.583 457.963 409.593 1.00 26.39  ? 227 TRP C CH2  1 
ATOM   18471 H H    . TRP C 1 227 ? 157.325 456.501 406.051 1.00 26.39  ? 227 TRP C H    1 
ATOM   18472 H HA   . TRP C 1 227 ? 156.196 455.020 408.360 1.00 26.39  ? 227 TRP C HA   1 
ATOM   18473 H HB2  . TRP C 1 227 ? 158.352 454.569 409.301 1.00 26.39  ? 227 TRP C HB2  1 
ATOM   18474 H HB3  . TRP C 1 227 ? 158.233 453.840 407.714 1.00 26.39  ? 227 TRP C HB3  1 
ATOM   18475 H HD1  . TRP C 1 227 ? 159.747 454.822 405.789 1.00 26.39  ? 227 TRP C HD1  1 
ATOM   18476 H HE1  . TRP C 1 227 ? 161.849 456.265 405.749 1.00 26.39  ? 227 TRP C HE1  1 
ATOM   18477 H HE3  . TRP C 1 227 ? 159.654 456.520 410.607 1.00 26.39  ? 227 TRP C HE3  1 
ATOM   18478 H HZ2  . TRP C 1 227 ? 163.430 457.761 407.613 1.00 26.39  ? 227 TRP C HZ2  1 
ATOM   18479 H HZ3  . TRP C 1 227 ? 161.492 457.970 411.443 1.00 26.39  ? 227 TRP C HZ3  1 
ATOM   18480 H HH2  . TRP C 1 227 ? 163.377 458.591 409.966 1.00 26.39  ? 227 TRP C HH2  1 
ATOM   18481 N N    . LYS C 1 228 ? 156.798 456.841 410.040 1.00 30.23  ? 228 LYS C N    1 
ATOM   18482 C CA   . LYS C 1 228 ? 156.940 457.932 411.018 1.00 30.23  ? 228 LYS C CA   1 
ATOM   18483 C C    . LYS C 1 228 ? 157.064 457.397 412.454 1.00 30.23  ? 228 LYS C C    1 
ATOM   18484 O O    . LYS C 1 228 ? 156.800 456.222 412.691 1.00 30.23  ? 228 LYS C O    1 
ATOM   18485 C CB   . LYS C 1 228 ? 155.775 458.927 410.881 1.00 30.23  ? 228 LYS C CB   1 
ATOM   18486 C CG   . LYS C 1 228 ? 154.424 458.380 411.344 1.00 30.23  ? 228 LYS C CG   1 
ATOM   18487 C CD   . LYS C 1 228 ? 153.375 459.487 411.315 1.00 30.23  ? 228 LYS C CD   1 
ATOM   18488 C CE   . LYS C 1 228 ? 152.056 458.944 411.862 1.00 30.23  ? 228 LYS C CE   1 
ATOM   18489 N NZ   . LYS C 1 228 ? 151.031 460.007 411.969 1.00 30.23  ? 228 LYS C NZ   1 
ATOM   18490 H H    . LYS C 1 228 ? 156.517 455.940 410.399 1.00 30.23  ? 228 LYS C H    1 
ATOM   18491 H HA   . LYS C 1 228 ? 157.861 458.470 410.797 1.00 30.23  ? 228 LYS C HA   1 
ATOM   18492 H HB2  . LYS C 1 228 ? 156.012 459.809 411.474 1.00 30.23  ? 228 LYS C HB2  1 
ATOM   18493 H HB3  . LYS C 1 228 ? 155.688 459.249 409.844 1.00 30.23  ? 228 LYS C HB3  1 
ATOM   18494 H HG2  . LYS C 1 228 ? 154.116 457.566 410.691 1.00 30.23  ? 228 LYS C HG2  1 
ATOM   18495 H HG3  . LYS C 1 228 ? 154.504 458.007 412.363 1.00 30.23  ? 228 LYS C HG3  1 
ATOM   18496 H HD2  . LYS C 1 228 ? 153.717 460.311 411.936 1.00 30.23  ? 228 LYS C HD2  1 
ATOM   18497 H HD3  . LYS C 1 228 ? 153.240 459.834 410.294 1.00 30.23  ? 228 LYS C HD3  1 
ATOM   18498 H HE2  . LYS C 1 228 ? 151.710 458.142 411.213 1.00 30.23  ? 228 LYS C HE2  1 
ATOM   18499 H HE3  . LYS C 1 228 ? 152.248 458.512 412.842 1.00 30.23  ? 228 LYS C HE3  1 
ATOM   18500 H HZ1  . LYS C 1 228 ? 151.384 460.790 412.497 1.00 30.23  ? 228 LYS C HZ1  1 
ATOM   18501 H HZ2  . LYS C 1 228 ? 150.758 460.345 411.061 1.00 30.23  ? 228 LYS C HZ2  1 
ATOM   18502 H HZ3  . LYS C 1 228 ? 150.204 459.666 412.434 1.00 30.23  ? 228 LYS C HZ3  1 
ATOM   18503 N N    . HIS C 1 229 ? 157.449 458.224 413.423 1.00 31.76  ? 229 HIS C N    1 
ATOM   18504 C CA   . HIS C 1 229 ? 157.267 457.937 414.858 1.00 31.76  ? 229 HIS C CA   1 
ATOM   18505 C C    . HIS C 1 229 ? 156.067 458.702 415.431 1.00 31.76  ? 229 HIS C C    1 
ATOM   18506 O O    . HIS C 1 229 ? 155.581 459.659 414.832 1.00 31.76  ? 229 HIS C O    1 
ATOM   18507 C CB   . HIS C 1 229 ? 158.557 458.217 415.632 1.00 31.76  ? 229 HIS C CB   1 
ATOM   18508 C CG   . HIS C 1 229 ? 159.677 457.250 415.335 1.00 31.76  ? 229 HIS C CG   1 
ATOM   18509 N ND1  . HIS C 1 229 ? 160.056 456.177 416.140 1.00 31.76  ? 229 HIS C ND1  1 
ATOM   18510 C CD2  . HIS C 1 229 ? 160.510 457.299 414.259 1.00 31.76  ? 229 HIS C CD2  1 
ATOM   18511 C CE1  . HIS C 1 229 ? 161.113 455.612 415.538 1.00 31.76  ? 229 HIS C CE1  1 
ATOM   18512 N NE2  . HIS C 1 229 ? 161.407 456.266 414.404 1.00 31.76  ? 229 HIS C NE2  1 
ATOM   18513 H H    . HIS C 1 229 ? 157.652 459.178 413.168 1.00 31.76  ? 229 HIS C H    1 
ATOM   18514 H HA   . HIS C 1 229 ? 157.042 456.879 414.995 1.00 31.76  ? 229 HIS C HA   1 
ATOM   18515 H HB2  . HIS C 1 229 ? 158.897 459.229 415.416 1.00 31.76  ? 229 HIS C HB2  1 
ATOM   18516 H HB3  . HIS C 1 229 ? 158.348 458.164 416.700 1.00 31.76  ? 229 HIS C HB3  1 
ATOM   18517 H HD2  . HIS C 1 229 ? 160.481 458.032 413.469 1.00 31.76  ? 229 HIS C HD2  1 
ATOM   18518 H HE1  . HIS C 1 229 ? 161.658 454.759 415.910 1.00 31.76  ? 229 HIS C HE1  1 
ATOM   18519 H HE2  . HIS C 1 229 ? 162.175 456.047 413.788 1.00 31.76  ? 229 HIS C HE2  1 
ATOM   18520 N N    . GLU C 1 230 ? 155.556 458.262 416.577 1.00 34.15  ? 230 GLU C N    1 
ATOM   18521 C CA   . GLU C 1 230 ? 154.288 458.732 417.164 1.00 34.15  ? 230 GLU C CA   1 
ATOM   18522 C C    . GLU C 1 230 ? 154.203 460.260 417.308 1.00 34.15  ? 230 GLU C C    1 
ATOM   18523 O O    . GLU C 1 230 ? 155.182 460.936 417.627 1.00 34.15  ? 230 GLU C O    1 
ATOM   18524 C CB   . GLU C 1 230 ? 154.080 458.036 418.523 1.00 34.15  ? 230 GLU C CB   1 
ATOM   18525 C CG   . GLU C 1 230 ? 152.743 458.371 419.206 1.00 34.15  ? 230 GLU C CG   1 
ATOM   18526 C CD   . GLU C 1 230 ? 152.617 457.715 420.588 1.00 34.15  ? 230 GLU C CD   1 
ATOM   18527 O OE1  . GLU C 1 230 ? 153.513 457.917 421.438 1.00 34.15  ? 230 GLU C OE1  1 
ATOM   18528 O OE2  . GLU C 1 230 ? 151.610 457.014 420.842 1.00 34.15  ? 230 GLU C OE2  1 
ATOM   18529 H H    . GLU C 1 230 ? 156.017 457.491 417.034 1.00 34.15  ? 230 GLU C H    1 
ATOM   18530 H HA   . GLU C 1 230 ? 153.476 458.425 416.506 1.00 34.15  ? 230 GLU C HA   1 
ATOM   18531 H HB2  . GLU C 1 230 ? 154.127 456.958 418.378 1.00 34.15  ? 230 GLU C HB2  1 
ATOM   18532 H HB3  . GLU C 1 230 ? 154.896 458.324 419.183 1.00 34.15  ? 230 GLU C HB3  1 
ATOM   18533 H HG2  . GLU C 1 230 ? 152.662 459.448 419.340 1.00 34.15  ? 230 GLU C HG2  1 
ATOM   18534 H HG3  . GLU C 1 230 ? 151.930 458.050 418.558 1.00 34.15  ? 230 GLU C HG3  1 
ATOM   18535 N N    . GLY C 1 231 ? 153.008 460.812 417.103 1.00 36.61  ? 231 GLY C N    1 
ATOM   18536 C CA   . GLY C 1 231 ? 152.704 462.231 417.317 1.00 36.61  ? 231 GLY C CA   1 
ATOM   18537 C C    . GLY C 1 231 ? 153.052 463.158 416.150 1.00 36.61  ? 231 GLY C C    1 
ATOM   18538 O O    . GLY C 1 231 ? 152.457 464.227 416.029 1.00 36.61  ? 231 GLY C O    1 
ATOM   18539 H H    . GLY C 1 231 ? 152.242 460.202 416.857 1.00 36.61  ? 231 GLY C H    1 
ATOM   18540 H HA2  . GLY C 1 231 ? 151.639 462.336 417.520 1.00 36.61  ? 231 GLY C HA2  1 
ATOM   18541 H HA3  . GLY C 1 231 ? 153.243 462.586 418.193 1.00 36.61  ? 231 GLY C HA3  1 
ATOM   18542 N N    . ALA C 1 232 ? 153.952 462.755 415.251 1.00 36.88  ? 232 ALA C N    1 
ATOM   18543 C CA   . ALA C 1 232 ? 154.217 463.479 414.006 1.00 36.88  ? 232 ALA C CA   1 
ATOM   18544 C C    . ALA C 1 232 ? 153.028 463.376 413.026 1.00 36.88  ? 232 ALA C C    1 
ATOM   18545 O O    . ALA C 1 232 ? 152.361 462.341 412.952 1.00 36.88  ? 232 ALA C O    1 
ATOM   18546 C CB   . ALA C 1 232 ? 155.514 462.940 413.392 1.00 36.88  ? 232 ALA C CB   1 
ATOM   18547 H H    . ALA C 1 232 ? 154.417 461.872 415.399 1.00 36.88  ? 232 ALA C H    1 
ATOM   18548 H HA   . ALA C 1 232 ? 154.372 464.532 414.240 1.00 36.88  ? 232 ALA C HA   1 
ATOM   18549 H HB1  . ALA C 1 232 ? 156.334 463.041 414.101 1.00 36.88  ? 232 ALA C HB1  1 
ATOM   18550 H HB2  . ALA C 1 232 ? 155.396 461.890 413.129 1.00 36.88  ? 232 ALA C HB2  1 
ATOM   18551 H HB3  . ALA C 1 232 ? 155.756 463.504 412.493 1.00 36.88  ? 232 ALA C HB3  1 
ATOM   18552 N N    . GLN C 1 233 ? 152.759 464.428 412.248 1.00 38.45  ? 233 GLN C N    1 
ATOM   18553 C CA   . GLN C 1 233 ? 151.676 464.430 411.256 1.00 38.45  ? 233 GLN C CA   1 
ATOM   18554 C C    . GLN C 1 233 ? 152.116 464.009 409.841 1.00 38.45  ? 233 GLN C C    1 
ATOM   18555 O O    . GLN C 1 233 ? 151.346 463.381 409.115 1.00 38.45  ? 233 GLN C O    1 
ATOM   18556 C CB   . GLN C 1 233 ? 151.013 465.808 411.208 1.00 38.45  ? 233 GLN C CB   1 
ATOM   18557 C CG   . GLN C 1 233 ? 150.310 466.169 412.523 1.00 38.45  ? 233 GLN C CG   1 
ATOM   18558 C CD   . GLN C 1 233 ? 149.397 467.388 412.402 1.00 38.45  ? 233 GLN C CD   1 
ATOM   18559 O OE1  . GLN C 1 233 ? 149.122 467.916 411.332 1.00 38.45  ? 233 GLN C OE1  1 
ATOM   18560 N NE2  . GLN C 1 233 ? 148.885 467.891 413.502 1.00 38.45  ? 233 GLN C NE2  1 
ATOM   18561 H H    . GLN C 1 233 ? 153.306 465.268 412.366 1.00 38.45  ? 233 GLN C H    1 
ATOM   18562 H HA   . GLN C 1 233 ? 150.909 463.722 411.566 1.00 38.45  ? 233 GLN C HA   1 
ATOM   18563 H HB2  . GLN C 1 233 ? 151.754 466.570 410.973 1.00 38.45  ? 233 GLN C HB2  1 
ATOM   18564 H HB3  . GLN C 1 233 ? 150.274 465.792 410.409 1.00 38.45  ? 233 GLN C HB3  1 
ATOM   18565 H HG2  . GLN C 1 233 ? 149.703 465.326 412.847 1.00 38.45  ? 233 GLN C HG2  1 
ATOM   18566 H HG3  . GLN C 1 233 ? 151.058 466.361 413.290 1.00 38.45  ? 233 GLN C HG3  1 
ATOM   18567 H HE21 . GLN C 1 233 ? 149.097 467.478 414.397 1.00 38.45  ? 233 GLN C HE21 1 
ATOM   18568 H HE22 . GLN C 1 233 ? 148.301 468.709 413.428 1.00 38.45  ? 233 GLN C HE22 1 
ATOM   18569 N N    . ASN C 1 234 ? 153.341 464.327 409.433 1.00 35.88  ? 234 ASN C N    1 
ATOM   18570 C CA   . ASN C 1 234 ? 153.878 463.976 408.116 1.00 35.88  ? 234 ASN C CA   1 
ATOM   18571 C C    . ASN C 1 234 ? 154.414 462.539 408.059 1.00 35.88  ? 234 ASN C C    1 
ATOM   18572 O O    . ASN C 1 234 ? 154.854 461.994 409.071 1.00 35.88  ? 234 ASN C O    1 
ATOM   18573 C CB   . ASN C 1 234 ? 154.970 464.991 407.749 1.00 35.88  ? 234 ASN C CB   1 
ATOM   18574 C CG   . ASN C 1 234 ? 154.440 466.410 407.694 1.00 35.88  ? 234 ASN C CG   1 
ATOM   18575 O OD1  . ASN C 1 234 ? 153.427 466.692 407.077 1.00 35.88  ? 234 ASN C OD1  1 
ATOM   18576 N ND2  . ASN C 1 234 ? 155.091 467.349 408.338 1.00 35.88  ? 234 ASN C ND2  1 
ATOM   18577 H H    . ASN C 1 234 ? 153.944 464.812 410.081 1.00 35.88  ? 234 ASN C H    1 
ATOM   18578 H HA   . ASN C 1 234 ? 153.082 464.057 407.378 1.00 35.88  ? 234 ASN C HA   1 
ATOM   18579 H HB2  . ASN C 1 234 ? 155.778 464.924 408.476 1.00 35.88  ? 234 ASN C HB2  1 
ATOM   18580 H HB3  . ASN C 1 234 ? 155.381 464.749 406.770 1.00 35.88  ? 234 ASN C HB3  1 
ATOM   18581 H HD21 . ASN C 1 234 ? 155.933 467.126 408.846 1.00 35.88  ? 234 ASN C HD21 1 
ATOM   18582 H HD22 . ASN C 1 234 ? 154.729 468.289 408.312 1.00 35.88  ? 234 ASN C HD22 1 
ATOM   18583 N N    . TRP C 1 235 ? 154.429 461.945 406.870 1.00 29.84  ? 235 TRP C N    1 
ATOM   18584 C CA   . TRP C 1 235 ? 154.994 460.623 406.596 1.00 29.84  ? 235 TRP C CA   1 
ATOM   18585 C C    . TRP C 1 235 ? 156.303 460.765 405.826 1.00 29.84  ? 235 TRP C C    1 
ATOM   18586 O O    . TRP C 1 235 ? 156.365 461.472 404.825 1.00 29.84  ? 235 TRP C O    1 
ATOM   18587 C CB   . TRP C 1 235 ? 153.982 459.785 405.794 1.00 29.84  ? 235 TRP C CB   1 
ATOM   18588 C CG   . TRP C 1 235 ? 152.813 459.237 406.555 1.00 29.84  ? 235 TRP C CG   1 
ATOM   18589 C CD1  . TRP C 1 235 ? 151.601 459.815 406.684 1.00 29.84  ? 235 TRP C CD1  1 
ATOM   18590 C CD2  . TRP C 1 235 ? 152.730 458.003 407.324 1.00 29.84  ? 235 TRP C CD2  1 
ATOM   18591 N NE1  . TRP C 1 235 ? 150.793 459.035 407.488 1.00 29.84  ? 235 TRP C NE1  1 
ATOM   18592 C CE2  . TRP C 1 235 ? 151.447 457.912 407.922 1.00 29.84  ? 235 TRP C CE2  1 
ATOM   18593 C CE3  . TRP C 1 235 ? 153.628 456.957 407.591 1.00 29.84  ? 235 TRP C CE3  1 
ATOM   18594 C CZ2  . TRP C 1 235 ? 151.072 456.857 408.758 1.00 29.84  ? 235 TRP C CZ2  1 
ATOM   18595 C CZ3  . TRP C 1 235 ? 153.272 455.894 408.439 1.00 29.84  ? 235 TRP C CZ3  1 
ATOM   18596 C CH2  . TRP C 1 235 ? 151.999 455.841 409.023 1.00 29.84  ? 235 TRP C CH2  1 
ATOM   18597 H H    . TRP C 1 235 ? 154.080 462.462 406.077 1.00 29.84  ? 235 TRP C H    1 
ATOM   18598 H HA   . TRP C 1 235 ? 155.202 460.098 407.529 1.00 29.84  ? 235 TRP C HA   1 
ATOM   18599 H HB2  . TRP C 1 235 ? 153.616 460.374 404.954 1.00 29.84  ? 235 TRP C HB2  1 
ATOM   18600 H HB3  . TRP C 1 235 ? 154.511 458.932 405.372 1.00 29.84  ? 235 TRP C HB3  1 
ATOM   18601 H HD1  . TRP C 1 235 ? 151.319 460.758 406.242 1.00 29.84  ? 235 TRP C HD1  1 
ATOM   18602 H HE1  . TRP C 1 235 ? 149.853 459.291 407.748 1.00 29.84  ? 235 TRP C HE1  1 
ATOM   18603 H HE3  . TRP C 1 235 ? 154.610 456.992 407.143 1.00 29.84  ? 235 TRP C HE3  1 
ATOM   18604 H HZ2  . TRP C 1 235 ? 150.082 456.823 409.185 1.00 29.84  ? 235 TRP C HZ2  1 
ATOM   18605 H HZ3  . TRP C 1 235 ? 153.988 455.114 408.648 1.00 29.84  ? 235 TRP C HZ3  1 
ATOM   18606 H HH2  . TRP C 1 235 ? 151.733 455.015 409.665 1.00 29.84  ? 235 TRP C HH2  1 
ATOM   18607 N N    . ASN C 1 236 ? 157.348 460.077 406.257 1.00 26.57  ? 236 ASN C N    1 
ATOM   18608 C CA   . ASN C 1 236 ? 158.593 459.951 405.511 1.00 26.57  ? 236 ASN C CA   1 
ATOM   18609 C C    . ASN C 1 236 ? 158.463 458.881 404.424 1.00 26.57  ? 236 ASN C C    1 
ATOM   18610 O O    . ASN C 1 236 ? 157.690 457.932 404.562 1.00 26.57  ? 236 ASN C O    1 
ATOM   18611 C CB   . ASN C 1 236 ? 159.740 459.628 406.486 1.00 26.57  ? 236 ASN C CB   1 
ATOM   18612 C CG   . ASN C 1 236 ? 159.913 460.647 407.598 1.00 26.57  ? 236 ASN C CG   1 
ATOM   18613 O OD1  . ASN C 1 236 ? 159.512 461.798 407.505 1.00 26.57  ? 236 ASN C OD1  1 
ATOM   18614 N ND2  . ASN C 1 236 ? 160.534 460.271 408.686 1.00 26.57  ? 236 ASN C ND2  1 
ATOM   18615 H H    . ASN C 1 236 ? 157.239 459.480 407.063 1.00 26.57  ? 236 ASN C H    1 
ATOM   18616 H HA   . ASN C 1 236 ? 158.812 460.901 405.026 1.00 26.57  ? 236 ASN C HA   1 
ATOM   18617 H HB2  . ASN C 1 236 ? 159.558 458.653 406.935 1.00 26.57  ? 236 ASN C HB2  1 
ATOM   18618 H HB3  . ASN C 1 236 ? 160.678 459.565 405.936 1.00 26.57  ? 236 ASN C HB3  1 
ATOM   18619 H HD21 . ASN C 1 236 ? 160.875 459.326 408.775 1.00 26.57  ? 236 ASN C HD21 1 
ATOM   18620 H HD22 . ASN C 1 236 ? 160.665 460.950 409.420 1.00 26.57  ? 236 ASN C HD22 1 
ATOM   18621 N N    . ASN C 1 237 ? 159.232 459.014 403.346 1.00 25.92  ? 237 ASN C N    1 
ATOM   18622 C CA   . ASN C 1 237 ? 159.259 458.095 402.208 1.00 25.92  ? 237 ASN C CA   1 
ATOM   18623 C C    . ASN C 1 237 ? 157.888 457.778 401.563 1.00 25.92  ? 237 ASN C C    1 
ATOM   18624 O O    . ASN C 1 237 ? 157.641 456.642 401.144 1.00 25.92  ? 237 ASN C O    1 
ATOM   18625 C CB   . ASN C 1 237 ? 160.097 456.851 402.536 1.00 25.92  ? 237 ASN C CB   1 
ATOM   18626 C CG   . ASN C 1 237 ? 161.543 457.160 402.824 1.00 25.92  ? 237 ASN C CG   1 
ATOM   18627 O OD1  . ASN C 1 237 ? 162.046 456.936 403.913 1.00 25.92  ? 237 ASN C OD1  1 
ATOM   18628 N ND2  . ASN C 1 237 ? 162.258 457.685 401.862 1.00 25.92  ? 237 ASN C ND2  1 
ATOM   18629 H H    . ASN C 1 237 ? 159.846 459.815 403.310 1.00 25.92  ? 237 ASN C H    1 
ATOM   18630 H HA   . ASN C 1 237 ? 159.804 458.633 401.432 1.00 25.92  ? 237 ASN C HA   1 
ATOM   18631 H HB2  . ASN C 1 237 ? 159.658 456.325 403.383 1.00 25.92  ? 237 ASN C HB2  1 
ATOM   18632 H HB3  . ASN C 1 237 ? 160.087 456.189 401.671 1.00 25.92  ? 237 ASN C HB3  1 
ATOM   18633 H HD21 . ASN C 1 237 ? 161.841 457.863 400.960 1.00 25.92  ? 237 ASN C HD21 1 
ATOM   18634 H HD22 . ASN C 1 237 ? 163.226 457.912 402.038 1.00 25.92  ? 237 ASN C HD22 1 
ATOM   18635 N N    . ALA C 1 238 ? 156.979 458.754 401.452 1.00 25.68  ? 238 ALA C N    1 
ATOM   18636 C CA   . ALA C 1 238 ? 155.674 458.555 400.813 1.00 25.68  ? 238 ALA C CA   1 
ATOM   18637 C C    . ALA C 1 238 ? 155.769 458.143 399.332 1.00 25.68  ? 238 ALA C C    1 
ATOM   18638 O O    . ALA C 1 238 ? 154.857 457.516 398.805 1.00 25.68  ? 238 ALA C O    1 
ATOM   18639 C CB   . ALA C 1 238 ? 154.829 459.817 400.990 1.00 25.68  ? 238 ALA C CB   1 
ATOM   18640 H H    . ALA C 1 238 ? 157.211 459.674 401.797 1.00 25.68  ? 238 ALA C H    1 
ATOM   18641 H HA   . ALA C 1 238 ? 155.163 457.743 401.331 1.00 25.68  ? 238 ALA C HA   1 
ATOM   18642 H HB1  . ALA C 1 238 ? 154.727 460.050 402.049 1.00 25.68  ? 238 ALA C HB1  1 
ATOM   18643 H HB2  . ALA C 1 238 ? 153.839 459.655 400.570 1.00 25.68  ? 238 ALA C HB2  1 
ATOM   18644 H HB3  . ALA C 1 238 ? 155.298 460.656 400.480 1.00 25.68  ? 238 ALA C HB3  1 
ATOM   18645 N N    . GLU C 1 239 ? 156.889 458.412 398.664 1.00 28.32  ? 239 GLU C N    1 
ATOM   18646 C CA   . GLU C 1 239 ? 157.164 458.000 397.288 1.00 28.32  ? 239 GLU C CA   1 
ATOM   18647 C C    . GLU C 1 239 ? 157.255 456.485 397.087 1.00 28.32  ? 239 GLU C C    1 
ATOM   18648 O O    . GLU C 1 239 ? 157.363 456.027 395.953 1.00 28.32  ? 239 GLU C O    1 
ATOM   18649 C CB   . GLU C 1 239 ? 158.434 458.689 396.761 1.00 28.32  ? 239 GLU C CB   1 
ATOM   18650 C CG   . GLU C 1 239 ? 159.770 458.194 397.347 1.00 28.32  ? 239 GLU C CG   1 
ATOM   18651 C CD   . GLU C 1 239 ? 160.093 458.702 398.766 1.00 28.32  ? 239 GLU C CD   1 
ATOM   18652 O OE1  . GLU C 1 239 ? 159.375 459.579 399.293 1.00 28.32  ? 239 GLU C OE1  1 
ATOM   18653 O OE2  . GLU C 1 239 ? 161.076 458.208 399.366 1.00 28.32  ? 239 GLU C OE2  1 
ATOM   18654 H H    . GLU C 1 239 ? 157.608 458.946 399.129 1.00 28.32  ? 239 GLU C H    1 
ATOM   18655 H HA   . GLU C 1 239 ? 156.334 458.337 396.669 1.00 28.32  ? 239 GLU C HA   1 
ATOM   18656 H HB2  . GLU C 1 239 ? 158.470 458.515 395.686 1.00 28.32  ? 239 GLU C HB2  1 
ATOM   18657 H HB3  . GLU C 1 239 ? 158.347 459.767 396.889 1.00 28.32  ? 239 GLU C HB3  1 
ATOM   18658 H HG2  . GLU C 1 239 ? 159.794 457.106 397.332 1.00 28.32  ? 239 GLU C HG2  1 
ATOM   18659 H HG3  . GLU C 1 239 ? 160.561 458.536 396.681 1.00 28.32  ? 239 GLU C HG3  1 
ATOM   18660 N N    . ARG C 1 240 ? 157.199 455.685 398.156 1.00 26.64  ? 240 ARG C N    1 
ATOM   18661 C CA   . ARG C 1 240 ? 157.158 454.221 398.061 1.00 26.64  ? 240 ARG C CA   1 
ATOM   18662 C C    . ARG C 1 240 ? 155.800 453.664 397.623 1.00 26.64  ? 240 ARG C C    1 
ATOM   18663 O O    . ARG C 1 240 ? 155.761 452.534 397.153 1.00 26.64  ? 240 ARG C O    1 
ATOM   18664 C CB   . ARG C 1 240 ? 157.621 453.640 399.399 1.00 26.64  ? 240 ARG C CB   1 
ATOM   18665 C CG   . ARG C 1 240 ? 159.119 453.899 399.607 1.00 26.64  ? 240 ARG C CG   1 
ATOM   18666 C CD   . ARG C 1 240 ? 159.543 453.437 400.998 1.00 26.64  ? 240 ARG C CD   1 
ATOM   18667 N NE   . ARG C 1 240 ? 161.005 453.484 401.155 1.00 26.64  ? 240 ARG C NE   1 
ATOM   18668 C CZ   . ARG C 1 240 ? 161.696 453.309 402.265 1.00 26.64  ? 240 ARG C CZ   1 
ATOM   18669 N NH1  . ARG C 1 240 ? 162.989 453.255 402.211 1.00 26.64  ? 240 ARG C NH1  1 
ATOM   18670 N NH2  . ARG C 1 240 ? 161.140 453.169 403.434 1.00 26.64  ? 240 ARG C NH2  1 
ATOM   18671 H H    . ARG C 1 240 ? 157.173 456.118 399.068 1.00 26.64  ? 240 ARG C H    1 
ATOM   18672 H HA   . ARG C 1 240 ? 157.859 453.896 397.293 1.00 26.64  ? 240 ARG C HA   1 
ATOM   18673 H HB2  . ARG C 1 240 ? 157.044 454.079 400.212 1.00 26.64  ? 240 ARG C HB2  1 
ATOM   18674 H HB3  . ARG C 1 240 ? 157.454 452.563 399.399 1.00 26.64  ? 240 ARG C HB3  1 
ATOM   18675 H HG2  . ARG C 1 240 ? 159.681 453.350 398.853 1.00 26.64  ? 240 ARG C HG2  1 
ATOM   18676 H HG3  . ARG C 1 240 ? 159.341 454.961 399.511 1.00 26.64  ? 240 ARG C HG3  1 
ATOM   18677 H HD2  . ARG C 1 240 ? 159.057 454.070 401.740 1.00 26.64  ? 240 ARG C HD2  1 
ATOM   18678 H HD3  . ARG C 1 240 ? 159.208 452.409 401.129 1.00 26.64  ? 240 ARG C HD3  1 
ATOM   18679 H HE   . ARG C 1 240 ? 161.548 453.597 400.312 1.00 26.64  ? 240 ARG C HE   1 
ATOM   18680 H HH11 . ARG C 1 240 ? 163.466 453.345 401.326 1.00 26.64  ? 240 ARG C HH11 1 
ATOM   18681 H HH12 . ARG C 1 240 ? 163.528 453.121 403.053 1.00 26.64  ? 240 ARG C HH12 1 
ATOM   18682 H HH21 . ARG C 1 240 ? 160.138 453.225 403.544 1.00 26.64  ? 240 ARG C HH21 1 
ATOM   18683 H HH22 . ARG C 1 240 ? 161.724 453.012 404.241 1.00 26.64  ? 240 ARG C HH22 1 
ATOM   18684 N N    . LEU C 1 241 ? 154.704 454.418 397.742 1.00 25.68  ? 241 LEU C N    1 
ATOM   18685 C CA   . LEU C 1 241 ? 153.351 453.989 397.358 1.00 25.68  ? 241 LEU C CA   1 
ATOM   18686 C C    . LEU C 1 241 ? 152.684 454.805 396.240 1.00 25.68  ? 241 LEU C C    1 
ATOM   18687 O O    . LEU C 1 241 ? 151.640 454.382 395.738 1.00 25.68  ? 241 LEU C O    1 
ATOM   18688 C CB   . LEU C 1 241 ? 152.445 453.950 398.589 1.00 25.68  ? 241 LEU C CB   1 
ATOM   18689 C CG   . LEU C 1 241 ? 152.839 452.916 399.646 1.00 25.68  ? 241 LEU C CG   1 
ATOM   18690 C CD1  . LEU C 1 241 ? 151.812 452.947 400.769 1.00 25.68  ? 241 LEU C CD1  1 
ATOM   18691 C CD2  . LEU C 1 241 ? 152.877 451.490 399.118 1.00 25.68  ? 241 LEU C CD2  1 
ATOM   18692 H H    . LEU C 1 241 ? 154.818 455.334 398.150 1.00 25.68  ? 241 LEU C H    1 
ATOM   18693 H HA   . LEU C 1 241 ? 153.401 452.979 396.952 1.00 25.68  ? 241 LEU C HA   1 
ATOM   18694 H HB2  . LEU C 1 241 ? 152.435 454.939 399.046 1.00 25.68  ? 241 LEU C HB2  1 
ATOM   18695 H HB3  . LEU C 1 241 ? 151.429 453.724 398.267 1.00 25.68  ? 241 LEU C HB3  1 
ATOM   18696 H HG   . LEU C 1 241 ? 153.817 453.167 400.054 1.00 25.68  ? 241 LEU C HG   1 
ATOM   18697 H HD11 . LEU C 1 241 ? 152.116 452.264 401.560 1.00 25.68  ? 241 LEU C HD11 1 
ATOM   18698 H HD12 . LEU C 1 241 ? 150.837 452.644 400.392 1.00 25.68  ? 241 LEU C HD12 1 
ATOM   18699 H HD13 . LEU C 1 241 ? 151.742 453.949 401.189 1.00 25.68  ? 241 LEU C HD13 1 
ATOM   18700 H HD21 . LEU C 1 241 ? 153.070 450.808 399.944 1.00 25.68  ? 241 LEU C HD21 1 
ATOM   18701 H HD22 . LEU C 1 241 ? 151.925 451.239 398.654 1.00 25.68  ? 241 LEU C HD22 1 
ATOM   18702 H HD23 . LEU C 1 241 ? 153.682 451.377 398.395 1.00 25.68  ? 241 LEU C HD23 1 
ATOM   18703 N N    . VAL C 1 242 ? 153.274 455.914 395.800 1.00 26.36  ? 242 VAL C N    1 
ATOM   18704 C CA   . VAL C 1 242 ? 152.867 456.611 394.573 1.00 26.36  ? 242 VAL C CA   1 
ATOM   18705 C C    . VAL C 1 242 ? 153.844 456.272 393.466 1.00 26.36  ? 242 VAL C C    1 
ATOM   18706 O O    . VAL C 1 242 ? 155.050 456.331 393.666 1.00 26.36  ? 242 VAL C O    1 
ATOM   18707 C CB   . VAL C 1 242 ? 152.783 458.125 394.758 1.00 26.36  ? 242 VAL C CB   1 
ATOM   18708 C CG1  . VAL C 1 242 ? 152.204 458.823 393.524 1.00 26.36  ? 242 VAL C CG1  1 
ATOM   18709 C CG2  . VAL C 1 242 ? 151.886 458.452 395.947 1.00 26.36  ? 242 VAL C CG2  1 
ATOM   18710 H H    . VAL C 1 242 ? 154.139 456.200 396.233 1.00 26.36  ? 242 VAL C H    1 
ATOM   18711 H HA   . VAL C 1 242 ? 151.878 456.269 394.271 1.00 26.36  ? 242 VAL C HA   1 
ATOM   18712 H HB   . VAL C 1 242 ? 153.776 458.530 394.952 1.00 26.36  ? 242 VAL C HB   1 
ATOM   18713 H HG11 . VAL C 1 242 ? 152.121 459.893 393.710 1.00 26.36  ? 242 VAL C HG11 1 
ATOM   18714 H HG12 . VAL C 1 242 ? 152.861 458.684 392.667 1.00 26.36  ? 242 VAL C HG12 1 
ATOM   18715 H HG13 . VAL C 1 242 ? 151.218 458.423 393.296 1.00 26.36  ? 242 VAL C HG13 1 
ATOM   18716 H HG21 . VAL C 1 242 ? 151.633 459.510 395.957 1.00 26.36  ? 242 VAL C HG21 1 
ATOM   18717 H HG22 . VAL C 1 242 ? 152.400 458.210 396.876 1.00 26.36  ? 242 VAL C HG22 1 
ATOM   18718 H HG23 . VAL C 1 242 ? 150.978 457.856 395.882 1.00 26.36  ? 242 VAL C HG23 1 
ATOM   18719 N N    . GLU C 1 243 ? 153.344 455.935 392.285 1.00 31.50  ? 243 GLU C N    1 
ATOM   18720 C CA   . GLU C 1 243 ? 154.162 455.868 391.076 1.00 31.50  ? 243 GLU C CA   1 
ATOM   18721 C C    . GLU C 1 243 ? 153.471 456.601 389.925 1.00 31.50  ? 243 GLU C C    1 
ATOM   18722 O O    . GLU C 1 243 ? 152.251 456.593 389.800 1.00 31.50  ? 243 GLU C O    1 
ATOM   18723 C CB   . GLU C 1 243 ? 154.560 454.420 390.759 1.00 31.50  ? 243 GLU C CB   1 
ATOM   18724 C CG   . GLU C 1 243 ? 155.571 454.256 389.615 1.00 31.50  ? 243 GLU C CG   1 
ATOM   18725 C CD   . GLU C 1 243 ? 156.876 455.042 389.814 1.00 31.50  ? 243 GLU C CD   1 
ATOM   18726 O OE1  . GLU C 1 243 ? 156.870 456.279 389.619 1.00 31.50  ? 243 GLU C OE1  1 
ATOM   18727 O OE2  . GLU C 1 243 ? 157.914 454.420 390.139 1.00 31.50  ? 243 GLU C OE2  1 
ATOM   18728 H H    . GLU C 1 243 ? 152.341 455.909 392.170 1.00 31.50  ? 243 GLU C H    1 
ATOM   18729 H HA   . GLU C 1 243 ? 155.081 456.421 391.271 1.00 31.50  ? 243 GLU C HA   1 
ATOM   18730 H HB2  . GLU C 1 243 ? 154.992 453.972 391.653 1.00 31.50  ? 243 GLU C HB2  1 
ATOM   18731 H HB3  . GLU C 1 243 ? 153.663 453.856 390.508 1.00 31.50  ? 243 GLU C HB3  1 
ATOM   18732 H HG2  . GLU C 1 243 ? 155.810 453.197 389.524 1.00 31.50  ? 243 GLU C HG2  1 
ATOM   18733 H HG3  . GLU C 1 243 ? 155.096 454.561 388.684 1.00 31.50  ? 243 GLU C HG3  1 
ATOM   18734 N N    . PHE C 1 244 ? 154.254 457.311 389.126 1.00 32.48  ? 244 PHE C N    1 
ATOM   18735 C CA   . PHE C 1 244 ? 153.773 458.332 388.202 1.00 32.48  ? 244 PHE C CA   1 
ATOM   18736 C C    . PHE C 1 244 ? 153.754 457.817 386.767 1.00 32.48  ? 244 PHE C C    1 
ATOM   18737 O O    . PHE C 1 244 ? 154.663 457.104 386.339 1.00 32.48  ? 244 PHE C O    1 
ATOM   18738 C CB   . PHE C 1 244 ? 154.659 459.572 388.310 1.00 32.48  ? 244 PHE C CB   1 
ATOM   18739 C CG   . PHE C 1 244 ? 154.649 460.271 389.651 1.00 32.48  ? 244 PHE C CG   1 
ATOM   18740 C CD1  . PHE C 1 244 ? 155.531 459.877 390.664 1.00 32.48  ? 244 PHE C CD1  1 
ATOM   18741 C CD2  . PHE C 1 244 ? 153.787 461.360 389.859 1.00 32.48  ? 244 PHE C CD2  1 
ATOM   18742 C CE1  . PHE C 1 244 ? 155.541 460.558 391.889 1.00 32.48  ? 244 PHE C CE1  1 
ATOM   18743 C CE2  . PHE C 1 244 ? 153.813 462.056 391.074 1.00 32.48  ? 244 PHE C CE2  1 
ATOM   18744 C CZ   . PHE C 1 244 ? 154.685 461.651 392.093 1.00 32.48  ? 244 PHE C CZ   1 
ATOM   18745 H H    . PHE C 1 244 ? 155.252 457.204 389.230 1.00 32.48  ? 244 PHE C H    1 
ATOM   18746 H HA   . PHE C 1 244 ? 152.758 458.624 388.470 1.00 32.48  ? 244 PHE C HA   1 
ATOM   18747 H HB2  . PHE C 1 244 ? 155.685 459.294 388.068 1.00 32.48  ? 244 PHE C HB2  1 
ATOM   18748 H HB3  . PHE C 1 244 ? 154.334 460.288 387.556 1.00 32.48  ? 244 PHE C HB3  1 
ATOM   18749 H HD1  . PHE C 1 244 ? 156.198 459.044 390.507 1.00 32.48  ? 244 PHE C HD1  1 
ATOM   18750 H HD2  . PHE C 1 244 ? 153.115 461.671 389.074 1.00 32.48  ? 244 PHE C HD2  1 
ATOM   18751 H HE1  . PHE C 1 244 ? 156.215 460.249 392.671 1.00 32.48  ? 244 PHE C HE1  1 
ATOM   18752 H HE2  . PHE C 1 244 ? 153.160 462.902 391.225 1.00 32.48  ? 244 PHE C HE2  1 
ATOM   18753 H HZ   . PHE C 1 244 ? 154.696 462.181 393.033 1.00 32.48  ? 244 PHE C HZ   1 
ATOM   18754 N N    . GLY C 1 245 ? 152.729 458.187 386.004 1.00 32.68  ? 245 GLY C N    1 
ATOM   18755 C CA   . GLY C 1 245 ? 152.644 457.840 384.588 1.00 32.68  ? 245 GLY C CA   1 
ATOM   18756 C C    . GLY C 1 245 ? 153.697 458.562 383.747 1.00 32.68  ? 245 GLY C C    1 
ATOM   18757 O O    . GLY C 1 245 ? 154.248 459.582 384.158 1.00 32.68  ? 245 GLY C O    1 
ATOM   18758 H H    . GLY C 1 245 ? 152.034 458.807 386.395 1.00 32.68  ? 245 GLY C H    1 
ATOM   18759 H HA2  . GLY C 1 245 ? 152.774 456.764 384.472 1.00 32.68  ? 245 GLY C HA2  1 
ATOM   18760 H HA3  . GLY C 1 245 ? 151.658 458.101 384.206 1.00 32.68  ? 245 GLY C HA3  1 
ATOM   18761 N N    . ALA C 1 246 ? 153.970 458.063 382.543 1.00 33.21  ? 246 ALA C N    1 
ATOM   18762 C CA   . ALA C 1 246 ? 154.770 458.805 381.577 1.00 33.21  ? 246 ALA C CA   1 
ATOM   18763 C C    . ALA C 1 246 ? 154.081 460.144 381.237 1.00 33.21  ? 246 ALA C C    1 
ATOM   18764 O O    . ALA C 1 246 ? 152.850 460.203 381.196 1.00 33.21  ? 246 ALA C O    1 
ATOM   18765 C CB   . ALA C 1 246 ? 154.992 457.944 380.332 1.00 33.21  ? 246 ALA C CB   1 
ATOM   18766 H H    . ALA C 1 246 ? 153.498 457.223 382.243 1.00 33.21  ? 246 ALA C H    1 
ATOM   18767 H HA   . ALA C 1 246 ? 155.741 459.004 382.029 1.00 33.21  ? 246 ALA C HA   1 
ATOM   18768 H HB1  . ALA C 1 246 ? 155.466 457.006 380.610 1.00 33.21  ? 246 ALA C HB1  1 
ATOM   18769 H HB2  . ALA C 1 246 ? 154.040 457.739 379.848 1.00 33.21  ? 246 ALA C HB2  1 
ATOM   18770 H HB3  . ALA C 1 246 ? 155.638 458.469 379.630 1.00 33.21  ? 246 ALA C HB3  1 
ATOM   18771 N N    . PRO C 1 247 ? 154.834 461.231 381.002 1.00 31.02  ? 247 PRO C N    1 
ATOM   18772 C CA   . PRO C 1 247 ? 154.255 462.558 380.872 1.00 31.02  ? 247 PRO C CA   1 
ATOM   18773 C C    . PRO C 1 247 ? 153.600 462.774 379.512 1.00 31.02  ? 247 PRO C C    1 
ATOM   18774 O O    . PRO C 1 247 ? 154.119 462.358 378.478 1.00 31.02  ? 247 PRO C O    1 
ATOM   18775 C CB   . PRO C 1 247 ? 155.420 463.515 381.101 1.00 31.02  ? 247 PRO C CB   1 
ATOM   18776 C CG   . PRO C 1 247 ? 156.620 462.730 380.579 1.00 31.02  ? 247 PRO C CG   1 
ATOM   18777 C CD   . PRO C 1 247 ? 156.281 461.294 380.957 1.00 31.02  ? 247 PRO C CD   1 
ATOM   18778 H HA   . PRO C 1 247 ? 153.511 462.720 381.652 1.00 31.02  ? 247 PRO C HA   1 
ATOM   18779 H HB2  . PRO C 1 247 ? 155.289 464.461 380.576 1.00 31.02  ? 247 PRO C HB2  1 
ATOM   18780 H HB3  . PRO C 1 247 ? 155.541 463.689 382.170 1.00 31.02  ? 247 PRO C HB3  1 
ATOM   18781 H HG2  . PRO C 1 247 ? 156.678 462.825 379.496 1.00 31.02  ? 247 PRO C HG2  1 
ATOM   18782 H HG3  . PRO C 1 247 ? 157.551 463.059 381.039 1.00 31.02  ? 247 PRO C HG3  1 
ATOM   18783 H HD2  . PRO C 1 247 ? 156.686 460.606 380.217 1.00 31.02  ? 247 PRO C HD2  1 
ATOM   18784 H HD3  . PRO C 1 247 ? 156.686 461.071 381.943 1.00 31.02  ? 247 PRO C HD3  1 
ATOM   18785 N N    . HIS C 1 248 ? 152.487 463.493 379.497 1.00 30.97  ? 248 HIS C N    1 
ATOM   18786 C CA   . HIS C 1 248 ? 151.943 464.115 378.292 1.00 30.97  ? 248 HIS C CA   1 
ATOM   18787 C C    . HIS C 1 248 ? 152.419 465.577 378.199 1.00 30.97  ? 248 HIS C C    1 
ATOM   18788 O O    . HIS C 1 248 ? 153.250 466.015 378.992 1.00 30.97  ? 248 HIS C O    1 
ATOM   18789 C CB   . HIS C 1 248 ? 150.419 463.946 378.311 1.00 30.97  ? 248 HIS C CB   1 
ATOM   18790 C CG   . HIS C 1 248 ? 149.972 462.506 378.265 1.00 30.97  ? 248 HIS C CG   1 
ATOM   18791 N ND1  . HIS C 1 248 ? 148.778 462.015 378.733 1.00 30.97  ? 248 HIS C ND1  1 
ATOM   18792 C CD2  . HIS C 1 248 ? 150.606 461.472 377.632 1.00 30.97  ? 248 HIS C CD2  1 
ATOM   18793 C CE1  . HIS C 1 248 ? 148.709 460.711 378.427 1.00 30.97  ? 248 HIS C CE1  1 
ATOM   18794 N NE2  . HIS C 1 248 ? 149.800 460.336 377.740 1.00 30.97  ? 248 HIS C NE2  1 
ATOM   18795 H H    . HIS C 1 248 ? 152.118 463.825 380.376 1.00 30.97  ? 248 HIS C H    1 
ATOM   18796 H HA   . HIS C 1 248 ? 152.323 463.613 377.402 1.00 30.97  ? 248 HIS C HA   1 
ATOM   18797 H HB2  . HIS C 1 248 ? 150.011 464.414 379.206 1.00 30.97  ? 248 HIS C HB2  1 
ATOM   18798 H HB3  . HIS C 1 248 ? 149.990 464.446 377.444 1.00 30.97  ? 248 HIS C HB3  1 
ATOM   18799 H HD1  . HIS C 1 248 ? 148.076 462.529 379.243 1.00 30.97  ? 248 HIS C HD1  1 
ATOM   18800 H HD2  . HIS C 1 248 ? 151.552 461.526 377.116 1.00 30.97  ? 248 HIS C HD2  1 
ATOM   18801 H HE1  . HIS C 1 248 ? 147.889 460.059 378.687 1.00 30.97  ? 248 HIS C HE1  1 
ATOM   18802 N N    . ALA C 1 249 ? 151.928 466.361 377.240 1.00 28.60  ? 249 ALA C N    1 
ATOM   18803 C CA   . ALA C 1 249 ? 152.396 467.729 377.050 1.00 28.60  ? 249 ALA C CA   1 
ATOM   18804 C C    . ALA C 1 249 ? 152.219 468.623 378.290 1.00 28.60  ? 249 ALA C C    1 
ATOM   18805 O O    . ALA C 1 249 ? 153.166 469.288 378.710 1.00 28.60  ? 249 ALA C O    1 
ATOM   18806 C CB   . ALA C 1 249 ? 151.687 468.321 375.829 1.00 28.60  ? 249 ALA C CB   1 
ATOM   18807 H H    . ALA C 1 249 ? 151.279 465.975 376.570 1.00 28.60  ? 249 ALA C H    1 
ATOM   18808 H HA   . ALA C 1 249 ? 153.462 467.691 376.826 1.00 28.60  ? 249 ALA C HA   1 
ATOM   18809 H HB1  . ALA C 1 249 ? 151.881 467.702 374.954 1.00 28.60  ? 249 ALA C HB1  1 
ATOM   18810 H HB2  . ALA C 1 249 ? 152.064 469.324 375.638 1.00 28.60  ? 249 ALA C HB2  1 
ATOM   18811 H HB3  . ALA C 1 249 ? 150.614 468.369 376.000 1.00 28.60  ? 249 ALA C HB3  1 
ATOM   18812 N N    . VAL C 1 250 ? 151.023 468.632 378.877 1.00 29.37  ? 250 VAL C N    1 
ATOM   18813 C CA   . VAL C 1 250 ? 150.634 469.518 379.987 1.00 29.37  ? 250 VAL C CA   1 
ATOM   18814 C C    . VAL C 1 250 ? 149.894 468.797 381.126 1.00 29.37  ? 250 VAL C C    1 
ATOM   18815 O O    . VAL C 1 250 ? 149.282 469.445 381.972 1.00 29.37  ? 250 VAL C O    1 
ATOM   18816 C CB   . VAL C 1 250 ? 149.826 470.722 379.472 1.00 29.37  ? 250 VAL C CB   1 
ATOM   18817 C CG1  . VAL C 1 250 ? 150.606 471.553 378.455 1.00 29.37  ? 250 VAL C CG1  1 
ATOM   18818 C CG2  . VAL C 1 250 ? 148.494 470.323 378.831 1.00 29.37  ? 250 VAL C CG2  1 
ATOM   18819 H H    . VAL C 1 250 ? 150.298 468.091 378.431 1.00 29.37  ? 250 VAL C H    1 
ATOM   18820 H HA   . VAL C 1 250 ? 151.539 469.916 380.444 1.00 29.37  ? 250 VAL C HA   1 
ATOM   18821 H HB   . VAL C 1 250 ? 149.611 471.381 380.311 1.00 29.37  ? 250 VAL C HB   1 
ATOM   18822 H HG11 . VAL C 1 250 ? 151.577 471.817 378.867 1.00 29.37  ? 250 VAL C HG11 1 
ATOM   18823 H HG12 . VAL C 1 250 ? 150.055 472.466 378.237 1.00 29.37  ? 250 VAL C HG12 1 
ATOM   18824 H HG13 . VAL C 1 250 ? 150.743 470.997 377.530 1.00 29.37  ? 250 VAL C HG13 1 
ATOM   18825 H HG21 . VAL C 1 250 ? 147.875 469.784 379.543 1.00 29.37  ? 250 VAL C HG21 1 
ATOM   18826 H HG22 . VAL C 1 250 ? 148.660 469.705 377.952 1.00 29.37  ? 250 VAL C HG22 1 
ATOM   18827 H HG23 . VAL C 1 250 ? 147.959 471.220 378.529 1.00 29.37  ? 250 VAL C HG23 1 
ATOM   18828 N N    . LYS C 1 251 ? 149.950 467.458 381.166 1.00 33.55  ? 251 LYS C N    1 
ATOM   18829 C CA   . LYS C 1 251 ? 149.377 466.580 382.204 1.00 33.55  ? 251 LYS C CA   1 
ATOM   18830 C C    . LYS C 1 251 ? 150.296 465.387 382.477 1.00 33.55  ? 251 LYS C C    1 
ATOM   18831 O O    . LYS C 1 251 ? 151.091 465.003 381.623 1.00 33.55  ? 251 LYS C O    1 
ATOM   18832 C CB   . LYS C 1 251 ? 147.991 466.072 381.786 1.00 33.55  ? 251 LYS C CB   1 
ATOM   18833 C CG   . LYS C 1 251 ? 146.902 467.147 381.838 1.00 33.55  ? 251 LYS C CG   1 
ATOM   18834 C CD   . LYS C 1 251 ? 145.524 466.610 381.427 1.00 33.55  ? 251 LYS C CD   1 
ATOM   18835 C CE   . LYS C 1 251 ? 144.966 465.579 382.418 1.00 33.55  ? 251 LYS C CE   1 
ATOM   18836 N NZ   . LYS C 1 251 ? 143.615 465.117 382.023 1.00 33.55  ? 251 LYS C NZ   1 
ATOM   18837 H H    . LYS C 1 251 ? 150.526 467.010 380.470 1.00 33.55  ? 251 LYS C H    1 
ATOM   18838 H HA   . LYS C 1 251 ? 149.279 467.135 383.136 1.00 33.55  ? 251 LYS C HA   1 
ATOM   18839 H HB2  . LYS C 1 251 ? 148.044 465.669 380.776 1.00 33.55  ? 251 LYS C HB2  1 
ATOM   18840 H HB3  . LYS C 1 251 ? 147.702 465.262 382.453 1.00 33.55  ? 251 LYS C HB3  1 
ATOM   18841 H HG2  . LYS C 1 251 ? 146.844 467.557 382.845 1.00 33.55  ? 251 LYS C HG2  1 
ATOM   18842 H HG3  . LYS C 1 251 ? 147.163 467.950 381.151 1.00 33.55  ? 251 LYS C HG3  1 
ATOM   18843 H HD2  . LYS C 1 251 ? 144.836 467.451 381.371 1.00 33.55  ? 251 LYS C HD2  1 
ATOM   18844 H HD3  . LYS C 1 251 ? 145.598 466.163 380.437 1.00 33.55  ? 251 LYS C HD3  1 
ATOM   18845 H HE2  . LYS C 1 251 ? 145.646 464.733 382.467 1.00 33.55  ? 251 LYS C HE2  1 
ATOM   18846 H HE3  . LYS C 1 251 ? 144.923 466.031 383.406 1.00 33.55  ? 251 LYS C HE3  1 
ATOM   18847 H HZ1  . LYS C 1 251 ? 143.258 464.446 382.686 1.00 33.55  ? 251 LYS C HZ1  1 
ATOM   18848 H HZ2  . LYS C 1 251 ? 142.965 465.883 381.988 1.00 33.55  ? 251 LYS C HZ2  1 
ATOM   18849 H HZ3  . LYS C 1 251 ? 143.628 464.675 381.120 1.00 33.55  ? 251 LYS C HZ3  1 
ATOM   18850 N N    . MET C 1 252 ? 150.175 464.783 383.654 1.00 35.34  ? 252 MET C N    1 
ATOM   18851 C CA   . MET C 1 252 ? 150.948 463.618 384.090 1.00 35.34  ? 252 MET C CA   1 
ATOM   18852 C C    . MET C 1 252 ? 150.164 462.877 385.173 1.00 35.34  ? 252 MET C C    1 
ATOM   18853 O O    . MET C 1 252 ? 149.769 463.484 386.164 1.00 35.34  ? 252 MET C O    1 
ATOM   18854 C CB   . MET C 1 252 ? 152.306 464.108 384.609 1.00 35.34  ? 252 MET C CB   1 
ATOM   18855 C CG   . MET C 1 252 ? 153.260 462.983 384.994 1.00 35.34  ? 252 MET C CG   1 
ATOM   18856 S SD   . MET C 1 252 ? 154.891 463.599 385.459 1.00 35.34  ? 252 MET C SD   1 
ATOM   18857 C CE   . MET C 1 252 ? 155.891 462.118 385.193 1.00 35.34  ? 252 MET C CE   1 
ATOM   18858 H H    . MET C 1 252 ? 149.487 465.142 384.299 1.00 35.34  ? 252 MET C H    1 
ATOM   18859 H HA   . MET C 1 252 ? 151.114 462.950 383.246 1.00 35.34  ? 252 MET C HA   1 
ATOM   18860 H HB2  . MET C 1 252 ? 152.787 464.696 383.829 1.00 35.34  ? 252 MET C HB2  1 
ATOM   18861 H HB3  . MET C 1 252 ? 152.154 464.754 385.472 1.00 35.34  ? 252 MET C HB3  1 
ATOM   18862 H HG2  . MET C 1 252 ? 152.848 462.414 385.823 1.00 35.34  ? 252 MET C HG2  1 
ATOM   18863 H HG3  . MET C 1 252 ? 153.374 462.320 384.141 1.00 35.34  ? 252 MET C HG3  1 
ATOM   18864 H HE1  . MET C 1 252 ? 156.925 462.318 385.463 1.00 35.34  ? 252 MET C HE1  1 
ATOM   18865 H HE2  . MET C 1 252 ? 155.842 461.829 384.147 1.00 35.34  ? 252 MET C HE2  1 
ATOM   18866 H HE3  . MET C 1 252 ? 155.514 461.305 385.808 1.00 35.34  ? 252 MET C HE3  1 
ATOM   18867 N N    . ASP C 1 253 ? 149.879 461.593 384.983 1.00 34.55  ? 253 ASP C N    1 
ATOM   18868 C CA   . ASP C 1 253 ? 149.045 460.829 385.913 1.00 34.55  ? 253 ASP C CA   1 
ATOM   18869 C C    . ASP C 1 253 ? 149.772 460.451 387.212 1.00 34.55  ? 253 ASP C C    1 
ATOM   18870 O O    . ASP C 1 253 ? 150.951 460.098 387.194 1.00 34.55  ? 253 ASP C O    1 
ATOM   18871 C CB   . ASP C 1 253 ? 148.523 459.541 385.260 1.00 34.55  ? 253 ASP C CB   1 
ATOM   18872 C CG   . ASP C 1 253 ? 147.522 459.715 384.112 1.00 34.55  ? 253 ASP C CG   1 
ATOM   18873 O OD1  . ASP C 1 253 ? 147.053 460.843 383.850 1.00 34.55  ? 253 ASP C OD1  1 
ATOM   18874 O OD2  . ASP C 1 253 ? 147.175 458.681 383.497 1.00 34.55  ? 253 ASP C OD2  1 
ATOM   18875 H H    . ASP C 1 253 ? 150.212 461.139 384.147 1.00 34.55  ? 253 ASP C H    1 
ATOM   18876 H HA   . ASP C 1 253 ? 148.181 461.435 386.185 1.00 34.55  ? 253 ASP C HA   1 
ATOM   18877 H HB2  . ASP C 1 253 ? 149.373 458.959 384.907 1.00 34.55  ? 253 ASP C HB2  1 
ATOM   18878 H HB3  . ASP C 1 253 ? 148.027 458.962 386.037 1.00 34.55  ? 253 ASP C HB3  1 
ATOM   18879 N N    . VAL C 1 254 ? 149.032 460.424 388.326 1.00 31.58  ? 254 VAL C N    1 
ATOM   18880 C CA   . VAL C 1 254 ? 149.459 459.844 389.608 1.00 31.58  ? 254 VAL C CA   1 
ATOM   18881 C C    . VAL C 1 254 ? 148.730 458.528 389.859 1.00 31.58  ? 254 VAL C C    1 
ATOM   18882 O O    . VAL C 1 254 ? 147.502 458.508 389.928 1.00 31.58  ? 254 VAL C O    1 
ATOM   18883 C CB   . VAL C 1 254 ? 149.210 460.815 390.777 1.00 31.58  ? 254 VAL C CB   1 
ATOM   18884 C CG1  . VAL C 1 254 ? 150.391 461.765 390.925 1.00 31.58  ? 254 VAL C CG1  1 
ATOM   18885 C CG2  . VAL C 1 254 ? 147.934 461.656 390.660 1.00 31.58  ? 254 VAL C CG2  1 
ATOM   18886 H H    . VAL C 1 254 ? 148.072 460.724 388.262 1.00 31.58  ? 254 VAL C H    1 
ATOM   18887 H HA   . VAL C 1 254 ? 150.525 459.620 389.578 1.00 31.58  ? 254 VAL C HA   1 
ATOM   18888 H HB   . VAL C 1 254 ? 149.150 460.238 391.699 1.00 31.58  ? 254 VAL C HB   1 
ATOM   18889 H HG11 . VAL C 1 254 ? 151.279 461.183 391.162 1.00 31.58  ? 254 VAL C HG11 1 
ATOM   18890 H HG12 . VAL C 1 254 ? 150.211 462.467 391.736 1.00 31.58  ? 254 VAL C HG12 1 
ATOM   18891 H HG13 . VAL C 1 254 ? 150.548 462.314 390.000 1.00 31.58  ? 254 VAL C HG13 1 
ATOM   18892 H HG21 . VAL C 1 254 ? 147.786 462.219 391.579 1.00 31.58  ? 254 VAL C HG21 1 
ATOM   18893 H HG22 . VAL C 1 254 ? 148.013 462.360 389.835 1.00 31.58  ? 254 VAL C HG22 1 
ATOM   18894 H HG23 . VAL C 1 254 ? 147.069 461.014 390.508 1.00 31.58  ? 254 VAL C HG23 1 
ATOM   18895 N N    . TYR C 1 255 ? 149.456 457.426 390.029 1.00 31.31  ? 255 TYR C N    1 
ATOM   18896 C CA   . TYR C 1 255 ? 148.887 456.120 390.331 1.00 31.31  ? 255 TYR C CA   1 
ATOM   18897 C C    . TYR C 1 255 ? 149.250 455.674 391.750 1.00 31.31  ? 255 TYR C C    1 
ATOM   18898 O O    . TYR C 1 255 ? 150.366 455.877 392.230 1.00 31.31  ? 255 TYR C O    1 
ATOM   18899 C CB   . TYR C 1 255 ? 149.306 455.073 389.286 1.00 31.31  ? 255 TYR C CB   1 
ATOM   18900 C CG   . TYR C 1 255 ? 149.007 455.377 387.824 1.00 31.31  ? 255 TYR C CG   1 
ATOM   18901 C CD1  . TYR C 1 255 ? 147.830 456.048 387.445 1.00 31.31  ? 255 TYR C CD1  1 
ATOM   18902 C CD2  . TYR C 1 255 ? 149.898 454.937 386.826 1.00 31.31  ? 255 TYR C CD2  1 
ATOM   18903 C CE1  . TYR C 1 255 ? 147.574 456.324 386.089 1.00 31.31  ? 255 TYR C CE1  1 
ATOM   18904 C CE2  . TYR C 1 255 ? 149.642 455.207 385.469 1.00 31.31  ? 255 TYR C CE2  1 
ATOM   18905 C CZ   . TYR C 1 255 ? 148.489 455.925 385.100 1.00 31.31  ? 255 TYR C CZ   1 
ATOM   18906 O OH   . TYR C 1 255 ? 148.274 456.245 383.798 1.00 31.31  ? 255 TYR C OH   1 
ATOM   18907 H H    . TYR C 1 255 ? 150.461 457.471 389.951 1.00 31.31  ? 255 TYR C H    1 
ATOM   18908 H HA   . TYR C 1 255 ? 147.800 456.186 390.294 1.00 31.31  ? 255 TYR C HA   1 
ATOM   18909 H HB2  . TYR C 1 255 ? 150.373 454.884 389.393 1.00 31.31  ? 255 TYR C HB2  1 
ATOM   18910 H HB3  . TYR C 1 255 ? 148.798 454.141 389.533 1.00 31.31  ? 255 TYR C HB3  1 
ATOM   18911 H HD1  . TYR C 1 255 ? 147.118 456.364 388.192 1.00 31.31  ? 255 TYR C HD1  1 
ATOM   18912 H HD2  . TYR C 1 255 ? 150.792 454.399 387.102 1.00 31.31  ? 255 TYR C HD2  1 
ATOM   18913 H HE1  . TYR C 1 255 ? 146.681 456.860 385.803 1.00 31.31  ? 255 TYR C HE1  1 
ATOM   18914 H HE2  . TYR C 1 255 ? 150.334 454.882 384.707 1.00 31.31  ? 255 TYR C HE2  1 
ATOM   18915 H HH   . TYR C 1 255 ? 147.783 457.063 383.705 1.00 31.31  ? 255 TYR C HH   1 
ATOM   18916 N N    . ASN C 1 256 ? 148.291 455.048 392.427 1.00 25.29  ? 256 ASN C N    1 
ATOM   18917 C CA   . ASN C 1 256 ? 148.392 454.548 393.792 1.00 25.29  ? 256 ASN C CA   1 
ATOM   18918 C C    . ASN C 1 256 ? 148.614 453.031 393.776 1.00 25.29  ? 256 ASN C C    1 
ATOM   18919 O O    . ASN C 1 256 ? 147.809 452.308 393.185 1.00 25.29  ? 256 ASN C O    1 
ATOM   18920 C CB   . ASN C 1 256 ? 147.067 454.935 394.463 1.00 25.29  ? 256 ASN C CB   1 
ATOM   18921 C CG   . ASN C 1 256 ? 146.951 454.535 395.911 1.00 25.29  ? 256 ASN C CG   1 
ATOM   18922 O OD1  . ASN C 1 256 ? 147.740 453.778 396.444 1.00 25.29  ? 256 ASN C OD1  1 
ATOM   18923 N ND2  . ASN C 1 256 ? 145.952 455.040 396.587 1.00 25.29  ? 256 ASN C ND2  1 
ATOM   18924 H H    . ASN C 1 256 ? 147.417 454.885 391.950 1.00 25.29  ? 256 ASN C H    1 
ATOM   18925 H HA   . ASN C 1 256 ? 149.220 455.025 394.317 1.00 25.29  ? 256 ASN C HA   1 
ATOM   18926 H HB2  . ASN C 1 256 ? 146.947 456.016 394.404 1.00 25.29  ? 256 ASN C HB2  1 
ATOM   18927 H HB3  . ASN C 1 256 ? 146.236 454.477 393.928 1.00 25.29  ? 256 ASN C HB3  1 
ATOM   18928 H HD21 . ASN C 1 256 ? 145.280 455.637 396.129 1.00 25.29  ? 256 ASN C HD21 1 
ATOM   18929 H HD22 . ASN C 1 256 ? 145.938 454.913 397.586 1.00 25.29  ? 256 ASN C HD22 1 
ATOM   18930 N N    . LEU C 1 257 ? 149.660 452.518 394.424 1.00 21.85  ? 257 LEU C N    1 
ATOM   18931 C CA   . LEU C 1 257 ? 149.958 451.079 394.458 1.00 21.85  ? 257 LEU C CA   1 
ATOM   18932 C C    . LEU C 1 257 ? 149.066 450.256 395.404 1.00 21.85  ? 257 LEU C C    1 
ATOM   18933 O O    . LEU C 1 257 ? 149.219 449.041 395.492 1.00 21.85  ? 257 LEU C O    1 
ATOM   18934 C CB   . LEU C 1 257 ? 151.449 450.858 394.730 1.00 21.85  ? 257 LEU C CB   1 
ATOM   18935 C CG   . LEU C 1 257 ? 152.375 451.420 393.646 1.00 21.85  ? 257 LEU C CG   1 
ATOM   18936 C CD1  . LEU C 1 257 ? 153.829 451.147 394.019 1.00 21.85  ? 257 LEU C CD1  1 
ATOM   18937 C CD2  . LEU C 1 257 ? 152.132 450.786 392.285 1.00 21.85  ? 257 LEU C CD2  1 
ATOM   18938 H H    . LEU C 1 257 ? 150.285 453.149 394.903 1.00 21.85  ? 257 LEU C H    1 
ATOM   18939 H HA   . LEU C 1 257 ? 149.746 450.673 393.469 1.00 21.85  ? 257 LEU C HA   1 
ATOM   18940 H HB2  . LEU C 1 257 ? 151.700 451.314 395.687 1.00 21.85  ? 257 LEU C HB2  1 
ATOM   18941 H HB3  . LEU C 1 257 ? 151.637 449.788 394.810 1.00 21.85  ? 257 LEU C HB3  1 
ATOM   18942 H HG   . LEU C 1 257 ? 152.240 452.497 393.561 1.00 21.85  ? 257 LEU C HG   1 
ATOM   18943 H HD11 . LEU C 1 257 ? 154.055 451.592 394.986 1.00 21.85  ? 257 LEU C HD11 1 
ATOM   18944 H HD12 . LEU C 1 257 ? 154.009 450.075 394.064 1.00 21.85  ? 257 LEU C HD12 1 
ATOM   18945 H HD13 . LEU C 1 257 ? 154.488 451.590 393.273 1.00 21.85  ? 257 LEU C HD13 1 
ATOM   18946 H HD21 . LEU C 1 257 ? 152.896 451.129 391.590 1.00 21.85  ? 257 LEU C HD21 1 
ATOM   18947 H HD22 . LEU C 1 257 ? 151.162 451.086 391.894 1.00 21.85  ? 257 LEU C HD22 1 
ATOM   18948 H HD23 . LEU C 1 257 ? 152.182 449.702 392.362 1.00 21.85  ? 257 LEU C HD23 1 
ATOM   18949 N N    . GLY C 1 258 ? 148.088 450.872 396.061 1.00 22.90  ? 258 GLY C N    1 
ATOM   18950 C CA   . GLY C 1 258 ? 147.004 450.180 396.759 1.00 22.90  ? 258 GLY C CA   1 
ATOM   18951 C C    . GLY C 1 258 ? 147.379 449.572 398.108 1.00 22.90  ? 258 GLY C C    1 
ATOM   18952 O O    . GLY C 1 258 ? 148.501 449.700 398.585 1.00 22.90  ? 258 GLY C O    1 
ATOM   18953 H H    . GLY C 1 258 ? 148.051 451.879 396.011 1.00 22.90  ? 258 GLY C H    1 
ATOM   18954 H HA2  . GLY C 1 258 ? 146.191 450.886 396.924 1.00 22.90  ? 258 GLY C HA2  1 
ATOM   18955 H HA3  . GLY C 1 258 ? 146.620 449.384 396.124 1.00 22.90  ? 258 GLY C HA3  1 
ATOM   18956 N N    . ASP C 1 259 ? 146.401 448.945 398.756 1.00 22.12  ? 259 ASP C N    1 
ATOM   18957 C CA   . ASP C 1 259 ? 146.532 448.349 400.086 1.00 22.12  ? 259 ASP C CA   1 
ATOM   18958 C C    . ASP C 1 259 ? 147.527 447.180 400.109 1.00 22.12  ? 259 ASP C C    1 
ATOM   18959 O O    . ASP C 1 259 ? 147.294 446.141 399.502 1.00 22.12  ? 259 ASP C O    1 
ATOM   18960 C CB   . ASP C 1 259 ? 145.136 447.919 400.537 1.00 22.12  ? 259 ASP C CB   1 
ATOM   18961 C CG   . ASP C 1 259 ? 145.090 447.256 401.915 1.00 22.12  ? 259 ASP C CG   1 
ATOM   18962 O OD1  . ASP C 1 259 ? 146.143 447.098 402.567 1.00 22.12  ? 259 ASP C OD1  1 
ATOM   18963 O OD2  . ASP C 1 259 ? 143.978 446.898 402.363 1.00 22.12  ? 259 ASP C OD2  1 
ATOM   18964 H H    . ASP C 1 259 ? 145.504 448.871 398.300 1.00 22.12  ? 259 ASP C H    1 
ATOM   18965 H HA   . ASP C 1 259 ? 146.886 449.111 400.779 1.00 22.12  ? 259 ASP C HA   1 
ATOM   18966 H HB2  . ASP C 1 259 ? 144.495 448.799 400.555 1.00 22.12  ? 259 ASP C HB2  1 
ATOM   18967 H HB3  . ASP C 1 259 ? 144.727 447.225 399.804 1.00 22.12  ? 259 ASP C HB3  1 
ATOM   18968 N N    . GLN C 1 260 ? 148.631 447.334 400.833 1.00 20.85  ? 260 GLN C N    1 
ATOM   18969 C CA   . GLN C 1 260 ? 149.710 446.362 400.983 1.00 20.85  ? 260 GLN C CA   1 
ATOM   18970 C C    . GLN C 1 260 ? 149.461 445.286 402.051 1.00 20.85  ? 260 GLN C C    1 
ATOM   18971 O O    . GLN C 1 260 ? 150.316 444.423 402.229 1.00 20.85  ? 260 GLN C O    1 
ATOM   18972 C CB   . GLN C 1 260 ? 151.008 447.112 401.306 1.00 20.85  ? 260 GLN C CB   1 
ATOM   18973 C CG   . GLN C 1 260 ? 151.505 448.023 400.177 1.00 20.85  ? 260 GLN C CG   1 
ATOM   18974 C CD   . GLN C 1 260 ? 152.131 447.272 399.010 1.00 20.85  ? 260 GLN C CD   1 
ATOM   18975 O OE1  . GLN C 1 260 ? 152.052 446.065 398.881 1.00 20.85  ? 260 GLN C OE1  1 
ATOM   18976 N NE2  . GLN C 1 260 ? 152.816 447.947 398.121 1.00 20.85  ? 260 GLN C NE2  1 
ATOM   18977 H H    . GLN C 1 260 ? 148.746 448.223 401.295 1.00 20.85  ? 260 GLN C H    1 
ATOM   18978 H HA   . GLN C 1 260 ? 149.837 445.835 400.038 1.00 20.85  ? 260 GLN C HA   1 
ATOM   18979 H HB2  . GLN C 1 260 ? 150.843 447.720 402.195 1.00 20.85  ? 260 GLN C HB2  1 
ATOM   18980 H HB3  . GLN C 1 260 ? 151.800 446.403 401.545 1.00 20.85  ? 260 GLN C HB3  1 
ATOM   18981 H HG2  . GLN C 1 260 ? 150.701 448.659 399.810 1.00 20.85  ? 260 GLN C HG2  1 
ATOM   18982 H HG3  . GLN C 1 260 ? 152.270 448.673 400.600 1.00 20.85  ? 260 GLN C HG3  1 
ATOM   18983 H HE21 . GLN C 1 260 ? 152.906 448.949 398.197 1.00 20.85  ? 260 GLN C HE21 1 
ATOM   18984 H HE22 . GLN C 1 260 ? 153.228 447.439 397.353 1.00 20.85  ? 260 GLN C HE22 1 
ATOM   18985 N N    . THR C 1 261 ? 148.326 445.292 402.762 1.00 19.85  ? 261 THR C N    1 
ATOM   18986 C CA   . THR C 1 261 ? 148.056 444.386 403.899 1.00 19.85  ? 261 THR C CA   1 
ATOM   18987 C C    . THR C 1 261 ? 148.350 442.931 403.578 1.00 19.85  ? 261 THR C C    1 
ATOM   18988 O O    . THR C 1 261 ? 149.028 442.247 404.339 1.00 19.85  ? 261 THR C O    1 
ATOM   18989 C CB   . THR C 1 261 ? 146.596 444.492 404.358 1.00 19.85  ? 261 THR C CB   1 
ATOM   18990 O OG1  . THR C 1 261 ? 146.292 445.789 404.781 1.00 19.85  ? 261 THR C OG1  1 
ATOM   18991 C CG2  . THR C 1 261 ? 146.270 443.579 405.530 1.00 19.85  ? 261 THR C CG2  1 
ATOM   18992 H H    . THR C 1 261 ? 147.658 446.027 402.579 1.00 19.85  ? 261 THR C H    1 
ATOM   18993 H HA   . THR C 1 261 ? 148.699 444.673 404.731 1.00 19.85  ? 261 THR C HA   1 
ATOM   18994 H HB   . THR C 1 261 ? 145.937 444.238 403.529 1.00 19.85  ? 261 THR C HB   1 
ATOM   18995 H HG1  . THR C 1 261 ? 146.249 446.326 403.988 1.00 19.85  ? 261 THR C HG1  1 
ATOM   18996 H HG21 . THR C 1 261 ? 145.279 443.812 405.916 1.00 19.85  ? 261 THR C HG21 1 
ATOM   18997 H HG22 . THR C 1 261 ? 146.267 442.540 405.206 1.00 19.85  ? 261 THR C HG22 1 
ATOM   18998 H HG23 . THR C 1 261 ? 147.003 443.708 406.324 1.00 19.85  ? 261 THR C HG23 1 
ATOM   18999 N N    . GLY C 1 262 ? 147.893 442.450 402.428 1.00 20.79  ? 262 GLY C N    1 
ATOM   19000 C CA   . GLY C 1 262 ? 148.065 441.059 402.025 1.00 20.79  ? 262 GLY C CA   1 
ATOM   19001 C C    . GLY C 1 262 ? 149.516 440.674 401.768 1.00 20.79  ? 262 GLY C C    1 
ATOM   19002 O O    . GLY C 1 262 ? 149.909 439.547 402.061 1.00 20.79  ? 262 GLY C O    1 
ATOM   19003 H H    . GLY C 1 262 ? 147.357 443.060 401.829 1.00 20.79  ? 262 GLY C H    1 
ATOM   19004 H HA2  . GLY C 1 262 ? 147.661 440.404 402.796 1.00 20.79  ? 262 GLY C HA2  1 
ATOM   19005 H HA3  . GLY C 1 262 ? 147.508 440.887 401.105 1.00 20.79  ? 262 GLY C HA3  1 
ATOM   19006 N N    . VAL C 1 263 ? 150.342 441.596 401.272 1.00 20.21  ? 263 VAL C N    1 
ATOM   19007 C CA   . VAL C 1 263 ? 151.756 441.310 401.009 1.00 20.21  ? 263 VAL C CA   1 
ATOM   19008 C C    . VAL C 1 263 ? 152.518 441.165 402.320 1.00 20.21  ? 263 VAL C C    1 
ATOM   19009 O O    . VAL C 1 263 ? 153.348 440.268 402.458 1.00 20.21  ? 263 VAL C O    1 
ATOM   19010 C CB   . VAL C 1 263 ? 152.400 442.361 400.097 1.00 20.21  ? 263 VAL C CB   1 
ATOM   19011 C CG1  . VAL C 1 263 ? 153.811 441.941 399.687 1.00 20.21  ? 263 VAL C CG1  1 
ATOM   19012 C CG2  . VAL C 1 263 ? 151.594 442.553 398.807 1.00 20.21  ? 263 VAL C CG2  1 
ATOM   19013 H H    . VAL C 1 263 ? 149.995 442.529 401.116 1.00 20.21  ? 263 VAL C H    1 
ATOM   19014 H HA   . VAL C 1 263 ? 151.819 440.353 400.491 1.00 20.21  ? 263 VAL C HA   1 
ATOM   19015 H HB   . VAL C 1 263 ? 152.458 443.315 400.620 1.00 20.21  ? 263 VAL C HB   1 
ATOM   19016 H HG11 . VAL C 1 263 ? 154.226 442.672 398.996 1.00 20.21  ? 263 VAL C HG11 1 
ATOM   19017 H HG12 . VAL C 1 263 ? 154.460 441.896 400.558 1.00 20.21  ? 263 VAL C HG12 1 
ATOM   19018 H HG13 . VAL C 1 263 ? 153.787 440.967 399.202 1.00 20.21  ? 263 VAL C HG13 1 
ATOM   19019 H HG21 . VAL C 1 263 ? 152.114 443.249 398.151 1.00 20.21  ? 263 VAL C HG21 1 
ATOM   19020 H HG22 . VAL C 1 263 ? 151.485 441.599 398.295 1.00 20.21  ? 263 VAL C HG22 1 
ATOM   19021 H HG23 . VAL C 1 263 ? 150.611 442.966 399.023 1.00 20.21  ? 263 VAL C HG23 1 
ATOM   19022 N N    . LEU C 1 264 ? 152.184 441.974 403.324 1.00 21.37  ? 264 LEU C N    1 
ATOM   19023 C CA   . LEU C 1 264 ? 152.769 441.887 404.661 1.00 21.37  ? 264 LEU C CA   1 
ATOM   19024 C C    . LEU C 1 264 ? 152.390 440.578 405.364 1.00 21.37  ? 264 LEU C C    1 
ATOM   19025 O O    . LEU C 1 264 ? 153.261 439.866 405.860 1.00 21.37  ? 264 LEU C O    1 
ATOM   19026 C CB   . LEU C 1 264 ? 152.339 443.132 405.452 1.00 21.37  ? 264 LEU C CB   1 
ATOM   19027 C CG   . LEU C 1 264 ? 152.815 443.174 406.907 1.00 21.37  ? 264 LEU C CG   1 
ATOM   19028 C CD1  . LEU C 1 264 ? 154.331 443.120 407.034 1.00 21.37  ? 264 LEU C CD1  1 
ATOM   19029 C CD2  . LEU C 1 264 ? 152.343 444.473 407.538 1.00 21.37  ? 264 LEU C CD2  1 
ATOM   19030 H H    . LEU C 1 264 ? 151.486 442.683 403.154 1.00 21.37  ? 264 LEU C H    1 
ATOM   19031 H HA   . LEU C 1 264 ? 153.854 441.902 404.560 1.00 21.37  ? 264 LEU C HA   1 
ATOM   19032 H HB2  . LEU C 1 264 ? 152.716 444.013 404.935 1.00 21.37  ? 264 LEU C HB2  1 
ATOM   19033 H HB3  . LEU C 1 264 ? 151.252 443.188 405.453 1.00 21.37  ? 264 LEU C HB3  1 
ATOM   19034 H HG   . LEU C 1 264 ? 152.379 442.344 407.461 1.00 21.37  ? 264 LEU C HG   1 
ATOM   19035 H HD11 . LEU C 1 264 ? 154.708 442.155 406.704 1.00 21.37  ? 264 LEU C HD11 1 
ATOM   19036 H HD12 . LEU C 1 264 ? 154.790 443.913 406.450 1.00 21.37  ? 264 LEU C HD12 1 
ATOM   19037 H HD13 . LEU C 1 264 ? 154.597 443.251 408.080 1.00 21.37  ? 264 LEU C HD13 1 
ATOM   19038 H HD21 . LEU C 1 264 ? 152.618 444.484 408.592 1.00 21.37  ? 264 LEU C HD21 1 
ATOM   19039 H HD22 . LEU C 1 264 ? 152.822 445.314 407.041 1.00 21.37  ? 264 LEU C HD22 1 
ATOM   19040 H HD23 . LEU C 1 264 ? 151.262 444.559 407.451 1.00 21.37  ? 264 LEU C HD23 1 
ATOM   19041 N N    . LEU C 1 265 ? 151.105 440.207 405.355 1.00 20.18  ? 265 LEU C N    1 
ATOM   19042 C CA   . LEU C 1 265 ? 150.652 438.956 405.963 1.00 20.18  ? 265 LEU C CA   1 
ATOM   19043 C C    . LEU C 1 265 ? 151.269 437.721 405.301 1.00 20.18  ? 265 LEU C C    1 
ATOM   19044 O O    . LEU C 1 265 ? 151.463 436.711 405.974 1.00 20.18  ? 265 LEU C O    1 
ATOM   19045 C CB   . LEU C 1 265 ? 149.124 438.889 405.946 1.00 20.18  ? 265 LEU C CB   1 
ATOM   19046 C CG   . LEU C 1 265 ? 148.441 439.891 406.885 1.00 20.18  ? 265 LEU C CG   1 
ATOM   19047 C CD1  . LEU C 1 265 ? 146.938 439.874 406.639 1.00 20.18  ? 265 LEU C CD1  1 
ATOM   19048 C CD2  . LEU C 1 265 ? 148.671 439.555 408.354 1.00 20.18  ? 265 LEU C CD2  1 
ATOM   19049 H H    . LEU C 1 265 ? 150.423 440.833 404.952 1.00 20.18  ? 265 LEU C H    1 
ATOM   19050 H HA   . LEU C 1 265 ? 150.989 438.938 406.999 1.00 20.18  ? 265 LEU C HA   1 
ATOM   19051 H HB2  . LEU C 1 265 ? 148.780 439.064 404.927 1.00 20.18  ? 265 LEU C HB2  1 
ATOM   19052 H HB3  . LEU C 1 265 ? 148.812 437.886 406.235 1.00 20.18  ? 265 LEU C HB3  1 
ATOM   19053 H HG   . LEU C 1 265 ? 148.813 440.896 406.691 1.00 20.18  ? 265 LEU C HG   1 
ATOM   19054 H HD11 . LEU C 1 265 ? 146.731 440.111 405.597 1.00 20.18  ? 265 LEU C HD11 1 
ATOM   19055 H HD12 . LEU C 1 265 ? 146.457 440.620 407.269 1.00 20.18  ? 265 LEU C HD12 1 
ATOM   19056 H HD13 . LEU C 1 265 ? 146.534 438.889 406.868 1.00 20.18  ? 265 LEU C HD13 1 
ATOM   19057 H HD21 . LEU C 1 265 ? 149.724 439.669 408.606 1.00 20.18  ? 265 LEU C HD21 1 
ATOM   19058 H HD22 . LEU C 1 265 ? 148.357 438.533 408.560 1.00 20.18  ? 265 LEU C HD22 1 
ATOM   19059 H HD23 . LEU C 1 265 ? 148.100 440.237 408.982 1.00 20.18  ? 265 LEU C HD23 1 
ATOM   19060 N N    . LYS C 1 266 ? 151.632 437.780 404.018 1.00 20.56  ? 266 LYS C N    1 
ATOM   19061 C CA   . LYS C 1 266 ? 152.394 436.724 403.345 1.00 20.56  ? 266 LYS C CA   1 
ATOM   19062 C C    . LYS C 1 266 ? 153.859 436.733 403.770 1.00 20.56  ? 266 LYS C C    1 
ATOM   19063 O O    . LYS C 1 266 ? 154.412 435.669 404.033 1.00 20.56  ? 266 LYS C O    1 
ATOM   19064 C CB   . LYS C 1 266 ? 152.205 436.861 401.823 1.00 20.56  ? 266 LYS C CB   1 
ATOM   19065 C CG   . LYS C 1 266 ? 152.666 435.644 401.004 1.00 20.56  ? 266 LYS C CG   1 
ATOM   19066 C CD   . LYS C 1 266 ? 154.142 435.673 400.594 1.00 20.56  ? 266 LYS C CD   1 
ATOM   19067 C CE   . LYS C 1 266 ? 154.470 434.470 399.703 1.00 20.56  ? 266 LYS C CE   1 
ATOM   19068 N NZ   . LYS C 1 266 ? 155.902 434.438 399.329 1.00 20.56  ? 266 LYS C NZ   1 
ATOM   19069 H H    . LYS C 1 266 ? 151.382 438.608 403.499 1.00 20.56  ? 266 LYS C H    1 
ATOM   19070 H HA   . LYS C 1 266 ? 151.987 435.760 403.647 1.00 20.56  ? 266 LYS C HA   1 
ATOM   19071 H HB2  . LYS C 1 266 ? 151.139 436.981 401.635 1.00 20.56  ? 266 LYS C HB2  1 
ATOM   19072 H HB3  . LYS C 1 266 ? 152.700 437.760 401.459 1.00 20.56  ? 266 LYS C HB3  1 
ATOM   19073 H HG2  . LYS C 1 266 ? 152.454 434.733 401.560 1.00 20.56  ? 266 LYS C HG2  1 
ATOM   19074 H HG3  . LYS C 1 266 ? 152.073 435.623 400.091 1.00 20.56  ? 266 LYS C HG3  1 
ATOM   19075 H HD2  . LYS C 1 266 ? 154.347 436.589 400.047 1.00 20.56  ? 266 LYS C HD2  1 
ATOM   19076 H HD3  . LYS C 1 266 ? 154.776 435.640 401.477 1.00 20.56  ? 266 LYS C HD3  1 
ATOM   19077 H HE2  . LYS C 1 266 ? 154.207 433.564 400.237 1.00 20.56  ? 266 LYS C HE2  1 
ATOM   19078 H HE3  . LYS C 1 266 ? 153.856 434.523 398.812 1.00 20.56  ? 266 LYS C HE3  1 
ATOM   19079 H HZ1  . LYS C 1 266 ? 156.116 433.633 398.763 1.00 20.56  ? 266 LYS C HZ1  1 
ATOM   19080 H HZ2  . LYS C 1 266 ? 156.165 435.256 398.813 1.00 20.56  ? 266 LYS C HZ2  1 
ATOM   19081 H HZ3  . LYS C 1 266 ? 156.484 434.393 400.144 1.00 20.56  ? 266 LYS C HZ3  1 
ATOM   19082 N N    . ALA C 1 267 ? 154.493 437.899 403.889 1.00 20.89  ? 267 ALA C N    1 
ATOM   19083 C CA   . ALA C 1 267 ? 155.892 438.011 404.307 1.00 20.89  ? 267 ALA C CA   1 
ATOM   19084 C C    . ALA C 1 267 ? 156.142 437.522 405.750 1.00 20.89  ? 267 ALA C C    1 
ATOM   19085 O O    . ALA C 1 267 ? 157.211 436.995 406.045 1.00 20.89  ? 267 ALA C O    1 
ATOM   19086 C CB   . ALA C 1 267 ? 156.319 439.470 404.132 1.00 20.89  ? 267 ALA C CB   1 
ATOM   19087 H H    . ALA C 1 267 ? 153.999 438.745 403.645 1.00 20.89  ? 267 ALA C H    1 
ATOM   19088 H HA   . ALA C 1 267 ? 156.505 437.399 403.646 1.00 20.89  ? 267 ALA C HA   1 
ATOM   19089 H HB1  . ALA C 1 267 ? 156.157 439.785 403.103 1.00 20.89  ? 267 ALA C HB1  1 
ATOM   19090 H HB2  . ALA C 1 267 ? 155.751 440.117 404.799 1.00 20.89  ? 267 ALA C HB2  1 
ATOM   19091 H HB3  . ALA C 1 267 ? 157.378 439.569 404.365 1.00 20.89  ? 267 ALA C HB3  1 
ATOM   19092 N N    . LEU C 1 268 ? 155.152 437.641 406.636 1.00 21.69  ? 268 LEU C N    1 
ATOM   19093 C CA   . LEU C 1 268 ? 155.185 437.158 408.020 1.00 21.69  ? 268 LEU C CA   1 
ATOM   19094 C C    . LEU C 1 268 ? 154.989 435.639 408.187 1.00 21.69  ? 268 LEU C C    1 
ATOM   19095 O O    . LEU C 1 268 ? 155.013 435.149 409.314 1.00 21.69  ? 268 LEU C O    1 
ATOM   19096 C CB   . LEU C 1 268 ? 154.119 437.913 408.829 1.00 21.69  ? 268 LEU C CB   1 
ATOM   19097 C CG   . LEU C 1 268 ? 154.415 439.394 409.064 1.00 21.69  ? 268 LEU C CG   1 
ATOM   19098 C CD1  . LEU C 1 268 ? 153.205 440.079 409.688 1.00 21.69  ? 268 LEU C CD1  1 
ATOM   19099 C CD2  . LEU C 1 268 ? 155.583 439.587 410.019 1.00 21.69  ? 268 LEU C CD2  1 
ATOM   19100 H H    . LEU C 1 268 ? 154.337 438.160 406.347 1.00 21.69  ? 268 LEU C H    1 
ATOM   19101 H HA   . LEU C 1 268 ? 156.166 437.375 408.441 1.00 21.69  ? 268 LEU C HA   1 
ATOM   19102 H HB2  . LEU C 1 268 ? 153.166 437.820 408.311 1.00 21.69  ? 268 LEU C HB2  1 
ATOM   19103 H HB3  . LEU C 1 268 ? 154.005 437.444 409.805 1.00 21.69  ? 268 LEU C HB3  1 
ATOM   19104 H HG   . LEU C 1 268 ? 154.647 439.886 408.121 1.00 21.69  ? 268 LEU C HG   1 
ATOM   19105 H HD11 . LEU C 1 268 ? 152.348 439.980 409.027 1.00 21.69  ? 268 LEU C HD11 1 
ATOM   19106 H HD12 . LEU C 1 268 ? 153.411 441.138 409.831 1.00 21.69  ? 268 LEU C HD12 1 
ATOM   19107 H HD13 . LEU C 1 268 ? 152.970 439.628 410.650 1.00 21.69  ? 268 LEU C HD13 1 
ATOM   19108 H HD21 . LEU C 1 268 ? 155.725 440.650 410.208 1.00 21.69  ? 268 LEU C HD21 1 
ATOM   19109 H HD22 . LEU C 1 268 ? 155.387 439.071 410.957 1.00 21.69  ? 268 LEU C HD22 1 
ATOM   19110 H HD23 . LEU C 1 268 ? 156.499 439.201 409.574 1.00 21.69  ? 268 LEU C HD23 1 
ATOM   19111 N N    . ALA C 1 269 ? 154.778 434.863 407.127 1.00 21.54  ? 269 ALA C N    1 
ATOM   19112 C CA   . ALA C 1 269 ? 154.611 433.416 407.247 1.00 21.54  ? 269 ALA C CA   1 
ATOM   19113 C C    . ALA C 1 269 ? 155.858 432.753 407.858 1.00 21.54  ? 269 ALA C C    1 
ATOM   19114 O O    . ALA C 1 269 ? 156.940 432.788 407.275 1.00 21.54  ? 269 ALA C O    1 
ATOM   19115 C CB   . ALA C 1 269 ? 154.271 432.843 405.869 1.00 21.54  ? 269 ALA C CB   1 
ATOM   19116 H H    . ALA C 1 269 ? 154.758 435.272 406.204 1.00 21.54  ? 269 ALA C H    1 
ATOM   19117 H HA   . ALA C 1 269 ? 153.765 433.221 407.904 1.00 21.54  ? 269 ALA C HA   1 
ATOM   19118 H HB1  . ALA C 1 269 ? 153.354 433.290 405.493 1.00 21.54  ? 269 ALA C HB1  1 
ATOM   19119 H HB2  . ALA C 1 269 ? 155.080 433.042 405.170 1.00 21.54  ? 269 ALA C HB2  1 
ATOM   19120 H HB3  . ALA C 1 269 ? 154.131 431.767 405.945 1.00 21.54  ? 269 ALA C HB3  1 
ATOM   19121 N N    . GLY C 1 270 ? 155.703 432.139 409.032 1.00 22.73  ? 270 GLY C N    1 
ATOM   19122 C CA   . GLY C 1 270 ? 156.796 431.543 409.811 1.00 22.73  ? 270 GLY C CA   1 
ATOM   19123 C C    . GLY C 1 270 ? 157.223 432.339 411.056 1.00 22.73  ? 270 GLY C C    1 
ATOM   19124 O O    . GLY C 1 270 ? 158.164 431.942 411.737 1.00 22.73  ? 270 GLY C O    1 
ATOM   19125 H H    . GLY C 1 270 ? 154.776 432.122 409.432 1.00 22.73  ? 270 GLY C H    1 
ATOM   19126 H HA2  . GLY C 1 270 ? 156.478 430.557 410.147 1.00 22.73  ? 270 GLY C HA2  1 
ATOM   19127 H HA3  . GLY C 1 270 ? 157.677 431.408 409.185 1.00 22.73  ? 270 GLY C HA3  1 
ATOM   19128 N N    . VAL C 1 271 ? 156.536 433.436 411.392 1.00 23.02  ? 271 VAL C N    1 
ATOM   19129 C CA   . VAL C 1 271 ? 156.778 434.250 412.595 1.00 23.02  ? 271 VAL C CA   1 
ATOM   19130 C C    . VAL C 1 271 ? 155.755 433.911 413.695 1.00 23.02  ? 271 VAL C C    1 
ATOM   19131 O O    . VAL C 1 271 ? 154.555 433.945 413.422 1.00 23.02  ? 271 VAL C O    1 
ATOM   19132 C CB   . VAL C 1 271 ? 156.699 435.742 412.247 1.00 23.02  ? 271 VAL C CB   1 
ATOM   19133 C CG1  . VAL C 1 271 ? 156.887 436.618 413.487 1.00 23.02  ? 271 VAL C CG1  1 
ATOM   19134 C CG2  . VAL C 1 271 ? 157.780 436.139 411.236 1.00 23.02  ? 271 VAL C CG2  1 
ATOM   19135 H H    . VAL C 1 271 ? 155.809 433.748 410.764 1.00 23.02  ? 271 VAL C H    1 
ATOM   19136 H HA   . VAL C 1 271 ? 157.790 434.062 412.953 1.00 23.02  ? 271 VAL C HA   1 
ATOM   19137 H HB   . VAL C 1 271 ? 155.724 435.971 411.819 1.00 23.02  ? 271 VAL C HB   1 
ATOM   19138 H HG11 . VAL C 1 271 ? 156.910 437.666 413.191 1.00 23.02  ? 271 VAL C HG11 1 
ATOM   19139 H HG12 . VAL C 1 271 ? 156.057 436.488 414.179 1.00 23.02  ? 271 VAL C HG12 1 
ATOM   19140 H HG13 . VAL C 1 271 ? 157.823 436.364 413.979 1.00 23.02  ? 271 VAL C HG13 1 
ATOM   19141 H HG21 . VAL C 1 271 ? 157.640 435.601 410.301 1.00 23.02  ? 271 VAL C HG21 1 
ATOM   19142 H HG22 . VAL C 1 271 ? 158.766 435.914 411.635 1.00 23.02  ? 271 VAL C HG22 1 
ATOM   19143 H HG23 . VAL C 1 271 ? 157.715 437.205 411.024 1.00 23.02  ? 271 VAL C HG23 1 
ATOM   19144 N N    . PRO C 1 272 ? 156.175 433.590 414.932 1.00 23.21  ? 272 PRO C N    1 
ATOM   19145 C CA   . PRO C 1 272 ? 155.278 433.318 416.050 1.00 23.21  ? 272 PRO C CA   1 
ATOM   19146 C C    . PRO C 1 272 ? 154.265 434.420 416.358 1.00 23.21  ? 272 PRO C C    1 
ATOM   19147 O O    . PRO C 1 272 ? 154.512 435.608 416.156 1.00 23.21  ? 272 PRO C O    1 
ATOM   19148 C CB   . PRO C 1 272 ? 156.179 433.081 417.253 1.00 23.21  ? 272 PRO C CB   1 
ATOM   19149 C CG   . PRO C 1 272 ? 157.449 432.538 416.619 1.00 23.21  ? 272 PRO C CG   1 
ATOM   19150 C CD   . PRO C 1 272 ? 157.543 433.324 415.324 1.00 23.21  ? 272 PRO C CD   1 
ATOM   19151 H HA   . PRO C 1 272 ? 154.744 432.396 415.825 1.00 23.21  ? 272 PRO C HA   1 
ATOM   19152 H HB2  . PRO C 1 272 ? 156.398 434.025 417.747 1.00 23.21  ? 272 PRO C HB2  1 
ATOM   19153 H HB3  . PRO C 1 272 ? 155.741 432.372 417.954 1.00 23.21  ? 272 PRO C HB3  1 
ATOM   19154 H HG2  . PRO C 1 272 ? 158.321 432.685 417.255 1.00 23.21  ? 272 PRO C HG2  1 
ATOM   19155 H HG3  . PRO C 1 272 ? 157.310 431.484 416.383 1.00 23.21  ? 272 PRO C HG3  1 
ATOM   19156 H HD2  . PRO C 1 272 ? 158.060 434.265 415.501 1.00 23.21  ? 272 PRO C HD2  1 
ATOM   19157 H HD3  . PRO C 1 272 ? 158.072 432.733 414.578 1.00 23.21  ? 272 PRO C HD3  1 
ATOM   19158 N N    . VAL C 1 273 ? 153.121 434.019 416.901 1.00 22.17  ? 273 VAL C N    1 
ATOM   19159 C CA   . VAL C 1 273 ? 152.015 434.895 417.301 1.00 22.17  ? 273 VAL C CA   1 
ATOM   19160 C C    . VAL C 1 273 ? 152.282 435.534 418.665 1.00 22.17  ? 273 VAL C C    1 
ATOM   19161 O O    . VAL C 1 273 ? 153.000 434.975 419.493 1.00 22.17  ? 273 VAL C O    1 
ATOM   19162 C CB   . VAL C 1 273 ? 150.704 434.091 417.257 1.00 22.17  ? 273 VAL C CB   1 
ATOM   19163 C CG1  . VAL C 1 273 ? 149.506 434.743 417.946 1.00 22.17  ? 273 VAL C CG1  1 
ATOM   19164 C CG2  . VAL C 1 273 ? 150.302 433.861 415.800 1.00 22.17  ? 273 VAL C CG2  1 
ATOM   19165 H H    . VAL C 1 273 ? 153.017 433.033 417.088 1.00 22.17  ? 273 VAL C H    1 
ATOM   19166 H HA   . VAL C 1 273 ? 151.925 435.709 416.582 1.00 22.17  ? 273 VAL C HA   1 
ATOM   19167 H HB   . VAL C 1 273 ? 150.867 433.123 417.730 1.00 22.17  ? 273 VAL C HB   1 
ATOM   19168 H HG11 . VAL C 1 273 ? 148.603 434.166 417.751 1.00 22.17  ? 273 VAL C HG11 1 
ATOM   19169 H HG12 . VAL C 1 273 ? 149.662 434.762 419.024 1.00 22.17  ? 273 VAL C HG12 1 
ATOM   19170 H HG13 . VAL C 1 273 ? 149.372 435.760 417.583 1.00 22.17  ? 273 VAL C HG13 1 
ATOM   19171 H HG21 . VAL C 1 273 ? 151.099 433.353 415.262 1.00 22.17  ? 273 VAL C HG21 1 
ATOM   19172 H HG22 . VAL C 1 273 ? 150.103 434.814 415.316 1.00 22.17  ? 273 VAL C HG22 1 
ATOM   19173 H HG23 . VAL C 1 273 ? 149.409 433.243 415.750 1.00 22.17  ? 273 VAL C HG23 1 
ATOM   19174 N N    . ALA C 1 274 ? 151.681 436.686 418.930 1.00 22.75  ? 274 ALA C N    1 
ATOM   19175 C CA   . ALA C 1 274 ? 151.671 437.370 420.215 1.00 22.75  ? 274 ALA C CA   1 
ATOM   19176 C C    . ALA C 1 274 ? 150.265 437.898 420.519 1.00 22.75  ? 274 ALA C C    1 
ATOM   19177 O O    . ALA C 1 274 ? 149.439 438.027 419.619 1.00 22.75  ? 274 ALA C O    1 
ATOM   19178 C CB   . ALA C 1 274 ? 152.715 438.488 420.166 1.00 22.75  ? 274 ALA C CB   1 
ATOM   19179 H H    . ALA C 1 274 ? 151.117 437.105 418.204 1.00 22.75  ? 274 ALA C H    1 
ATOM   19180 H HA   . ALA C 1 274 ? 151.940 436.675 421.010 1.00 22.75  ? 274 ALA C HA   1 
ATOM   19181 H HB1  . ALA C 1 274 ? 153.705 438.065 420.006 1.00 22.75  ? 274 ALA C HB1  1 
ATOM   19182 H HB2  . ALA C 1 274 ? 152.489 439.174 419.353 1.00 22.75  ? 274 ALA C HB2  1 
ATOM   19183 H HB3  . ALA C 1 274 ? 152.718 439.041 421.103 1.00 22.75  ? 274 ALA C HB3  1 
ATOM   19184 N N    . HIS C 1 275 ? 149.963 438.218 421.770 1.00 23.54  ? 275 HIS C N    1 
ATOM   19185 C CA   . HIS C 1 275 ? 148.590 438.502 422.197 1.00 23.54  ? 275 HIS C CA   1 
ATOM   19186 C C    . HIS C 1 275 ? 148.481 439.800 422.997 1.00 23.54  ? 275 HIS C C    1 
ATOM   19187 O O    . HIS C 1 275 ? 149.299 440.059 423.876 1.00 23.54  ? 275 HIS C O    1 
ATOM   19188 C CB   . HIS C 1 275 ? 148.061 437.296 422.972 1.00 23.54  ? 275 HIS C CB   1 
ATOM   19189 C CG   . HIS C 1 275 ? 146.596 437.373 423.290 1.00 23.54  ? 275 HIS C CG   1 
ATOM   19190 N ND1  . HIS C 1 275 ? 145.575 437.303 422.352 1.00 23.54  ? 275 HIS C ND1  1 
ATOM   19191 C CD2  . HIS C 1 275 ? 146.045 437.512 424.524 1.00 23.54  ? 275 HIS C CD2  1 
ATOM   19192 C CE1  . HIS C 1 275 ? 144.427 437.415 423.040 1.00 23.54  ? 275 HIS C CE1  1 
ATOM   19193 N NE2  . HIS C 1 275 ? 144.681 437.531 424.347 1.00 23.54  ? 275 HIS C NE2  1 
ATOM   19194 H H    . HIS C 1 275 ? 150.692 438.203 422.468 1.00 23.54  ? 275 HIS C H    1 
ATOM   19195 H HA   . HIS C 1 275 ? 147.941 438.608 421.327 1.00 23.54  ? 275 HIS C HA   1 
ATOM   19196 H HB2  . HIS C 1 275 ? 148.223 436.399 422.375 1.00 23.54  ? 275 HIS C HB2  1 
ATOM   19197 H HB3  . HIS C 1 275 ? 148.622 437.192 423.901 1.00 23.54  ? 275 HIS C HB3  1 
ATOM   19198 H HD2  . HIS C 1 275 ? 146.577 437.587 425.458 1.00 23.54  ? 275 HIS C HD2  1 
ATOM   19199 H HE1  . HIS C 1 275 ? 143.441 437.396 422.605 1.00 23.54  ? 275 HIS C HE1  1 
ATOM   19200 H HE2  . HIS C 1 275 ? 143.979 437.612 425.066 1.00 23.54  ? 275 HIS C HE2  1 
ATOM   19201 N N    . ILE C 1 276 ? 147.470 440.613 422.708 1.00 24.55  ? 276 ILE C N    1 
ATOM   19202 C CA   . ILE C 1 276 ? 147.214 441.902 423.350 1.00 24.55  ? 276 ILE C CA   1 
ATOM   19203 C C    . ILE C 1 276 ? 145.891 441.828 424.098 1.00 24.55  ? 276 ILE C C    1 
ATOM   19204 O O    . ILE C 1 276 ? 144.887 441.366 423.567 1.00 24.55  ? 276 ILE C O    1 
ATOM   19205 C CB   . ILE C 1 276 ? 147.224 443.063 422.334 1.00 24.55  ? 276 ILE C CB   1 
ATOM   19206 C CG1  . ILE C 1 276 ? 148.586 443.152 421.620 1.00 24.55  ? 276 ILE C CG1  1 
ATOM   19207 C CG2  . ILE C 1 276 ? 146.905 444.392 423.035 1.00 24.55  ? 276 ILE C CG2  1 
ATOM   19208 C CD1  . ILE C 1 276 ? 148.640 444.182 420.484 1.00 24.55  ? 276 ILE C CD1  1 
ATOM   19209 H H    . ILE C 1 276 ? 146.804 440.308 422.014 1.00 24.55  ? 276 ILE C H    1 
ATOM   19210 H HA   . ILE C 1 276 ? 148.000 442.097 424.080 1.00 24.55  ? 276 ILE C HA   1 
ATOM   19211 H HB   . ILE C 1 276 ? 146.456 442.880 421.585 1.00 24.55  ? 276 ILE C HB   1 
ATOM   19212 H HG12 . ILE C 1 276 ? 149.359 443.386 422.350 1.00 24.55  ? 276 ILE C HG12 1 
ATOM   19213 H HG13 . ILE C 1 276 ? 148.827 442.184 421.181 1.00 24.55  ? 276 ILE C HG13 1 
ATOM   19214 H HG21 . ILE C 1 276 ? 146.931 445.219 422.328 1.00 24.55  ? 276 ILE C HG21 1 
ATOM   19215 H HG22 . ILE C 1 276 ? 147.632 444.585 423.821 1.00 24.55  ? 276 ILE C HG22 1 
ATOM   19216 H HG23 . ILE C 1 276 ? 145.905 444.374 423.466 1.00 24.55  ? 276 ILE C HG23 1 
ATOM   19217 H HD11 . ILE C 1 276 ? 149.611 444.130 419.995 1.00 24.55  ? 276 ILE C HD11 1 
ATOM   19218 H HD12 . ILE C 1 276 ? 147.861 443.975 419.753 1.00 24.55  ? 276 ILE C HD12 1 
ATOM   19219 H HD13 . ILE C 1 276 ? 148.522 445.194 420.866 1.00 24.55  ? 276 ILE C HD13 1 
ATOM   19220 N N    . GLU C 1 277 ? 145.873 442.298 425.334 1.00 29.32  ? 277 GLU C N    1 
ATOM   19221 C CA   . GLU C 1 277 ? 144.761 442.131 426.265 1.00 29.32  ? 277 GLU C CA   1 
ATOM   19222 C C    . GLU C 1 277 ? 144.640 443.383 427.132 1.00 29.32  ? 277 GLU C C    1 
ATOM   19223 O O    . GLU C 1 277 ? 145.365 443.551 428.110 1.00 29.32  ? 277 GLU C O    1 
ATOM   19224 C CB   . GLU C 1 277 ? 145.037 440.856 427.075 1.00 29.32  ? 277 GLU C CB   1 
ATOM   19225 C CG   . GLU C 1 277 ? 143.975 440.525 428.126 1.00 29.32  ? 277 GLU C CG   1 
ATOM   19226 C CD   . GLU C 1 277 ? 144.308 439.230 428.887 1.00 29.32  ? 277 GLU C CD   1 
ATOM   19227 O OE1  . GLU C 1 277 ? 145.503 438.882 429.044 1.00 29.32  ? 277 GLU C OE1  1 
ATOM   19228 O OE2  . GLU C 1 277 ? 143.356 438.564 429.357 1.00 29.32  ? 277 GLU C OE2  1 
ATOM   19229 H H    . GLU C 1 277 ? 146.732 442.683 425.699 1.00 29.32  ? 277 GLU C H    1 
ATOM   19230 H HA   . GLU C 1 277 ? 143.824 441.999 425.725 1.00 29.32  ? 277 GLU C HA   1 
ATOM   19231 H HB2  . GLU C 1 277 ? 145.106 440.018 426.383 1.00 29.32  ? 277 GLU C HB2  1 
ATOM   19232 H HB3  . GLU C 1 277 ? 146.003 440.963 427.567 1.00 29.32  ? 277 GLU C HB3  1 
ATOM   19233 H HG2  . GLU C 1 277 ? 143.898 441.344 428.841 1.00 29.32  ? 277 GLU C HG2  1 
ATOM   19234 H HG3  . GLU C 1 277 ? 143.013 440.426 427.625 1.00 29.32  ? 277 GLU C HG3  1 
ATOM   19235 N N    . GLY C 1 278 ? 143.770 444.317 426.750 1.00 30.57  ? 278 GLY C N    1 
ATOM   19236 C CA   . GLY C 1 278 ? 143.675 445.625 427.402 1.00 30.57  ? 278 GLY C CA   1 
ATOM   19237 C C    . GLY C 1 278 ? 144.995 446.391 427.304 1.00 30.57  ? 278 GLY C C    1 
ATOM   19238 O O    . GLY C 1 278 ? 145.410 446.786 426.216 1.00 30.57  ? 278 GLY C O    1 
ATOM   19239 H H    . GLY C 1 278 ? 143.207 444.147 425.930 1.00 30.57  ? 278 GLY C H    1 
ATOM   19240 H HA2  . GLY C 1 278 ? 142.897 446.219 426.922 1.00 30.57  ? 278 GLY C HA2  1 
ATOM   19241 H HA3  . GLY C 1 278 ? 143.405 445.493 428.449 1.00 30.57  ? 278 GLY C HA3  1 
ATOM   19242 N N    . THR C 1 279 ? 145.667 446.581 428.433 1.00 29.06  ? 279 THR C N    1 
ATOM   19243 C CA   . THR C 1 279 ? 147.005 447.183 428.533 1.00 29.06  ? 279 THR C CA   1 
ATOM   19244 C C    . THR C 1 279 ? 148.170 446.193 428.389 1.00 29.06  ? 279 THR C C    1 
ATOM   19245 O O    . THR C 1 279 ? 149.309 446.641 428.275 1.00 29.06  ? 279 THR C O    1 
ATOM   19246 C CB   . THR C 1 279 ? 147.147 447.891 429.887 1.00 29.06  ? 279 THR C CB   1 
ATOM   19247 O OG1  . THR C 1 279 ? 146.838 446.993 430.928 1.00 29.06  ? 279 THR C OG1  1 
ATOM   19248 C CG2  . THR C 1 279 ? 146.206 449.087 430.015 1.00 29.06  ? 279 THR C CG2  1 
ATOM   19249 H H    . THR C 1 279 ? 145.263 446.239 429.291 1.00 29.06  ? 279 THR C H    1 
ATOM   19250 H HA   . THR C 1 279 ? 147.127 447.930 427.750 1.00 29.06  ? 279 THR C HA   1 
ATOM   19251 H HB   . THR C 1 279 ? 148.172 448.239 430.011 1.00 29.06  ? 279 THR C HB   1 
ATOM   19252 H HG1  . THR C 1 279 ? 147.428 447.207 431.653 1.00 29.06  ? 279 THR C HG1  1 
ATOM   19253 H HG21 . THR C 1 279 ? 146.372 449.575 430.974 1.00 29.06  ? 279 THR C HG21 1 
ATOM   19254 H HG22 . THR C 1 279 ? 145.167 448.772 429.951 1.00 29.06  ? 279 THR C HG22 1 
ATOM   19255 H HG23 . THR C 1 279 ? 146.415 449.799 429.220 1.00 29.06  ? 279 THR C HG23 1 
ATOM   19256 N N    . LYS C 1 280 ? 147.947 444.871 428.416 1.00 26.93  ? 280 LYS C N    1 
ATOM   19257 C CA   . LYS C 1 280 ? 149.010 443.850 428.442 1.00 26.93  ? 280 LYS C CA   1 
ATOM   19258 C C    . LYS C 1 280 ? 149.426 443.389 427.051 1.00 26.93  ? 280 LYS C C    1 
ATOM   19259 O O    . LYS C 1 280 ? 148.570 443.187 426.195 1.00 26.93  ? 280 LYS C O    1 
ATOM   19260 C CB   . LYS C 1 280 ? 148.548 442.628 429.245 1.00 26.93  ? 280 LYS C CB   1 
ATOM   19261 C CG   . LYS C 1 280 ? 148.202 442.954 430.701 1.00 26.93  ? 280 LYS C CG   1 
ATOM   19262 C CD   . LYS C 1 280 ? 147.806 441.683 431.452 1.00 26.93  ? 280 LYS C CD   1 
ATOM   19263 C CE   . LYS C 1 280 ? 147.388 442.032 432.877 1.00 26.93  ? 280 LYS C CE   1 
ATOM   19264 N NZ   . LYS C 1 280 ? 146.966 440.829 433.631 1.00 26.93  ? 280 LYS C NZ   1 
ATOM   19265 H H    . LYS C 1 280 ? 146.991 444.549 428.454 1.00 26.93  ? 280 LYS C H    1 
ATOM   19266 H HA   . LYS C 1 280 ? 149.890 444.268 428.931 1.00 26.93  ? 280 LYS C HA   1 
ATOM   19267 H HB2  . LYS C 1 280 ? 147.675 442.192 428.761 1.00 26.93  ? 280 LYS C HB2  1 
ATOM   19268 H HB3  . LYS C 1 280 ? 149.343 441.884 429.235 1.00 26.93  ? 280 LYS C HB3  1 
ATOM   19269 H HG2  . LYS C 1 280 ? 149.069 443.401 431.186 1.00 26.93  ? 280 LYS C HG2  1 
ATOM   19270 H HG3  . LYS C 1 280 ? 147.374 443.660 430.735 1.00 26.93  ? 280 LYS C HG3  1 
ATOM   19271 H HD2  . LYS C 1 280 ? 146.972 441.209 430.937 1.00 26.93  ? 280 LYS C HD2  1 
ATOM   19272 H HD3  . LYS C 1 280 ? 148.649 440.996 431.471 1.00 26.93  ? 280 LYS C HD3  1 
ATOM   19273 H HE2  . LYS C 1 280 ? 148.222 442.517 433.381 1.00 26.93  ? 280 LYS C HE2  1 
ATOM   19274 H HE3  . LYS C 1 280 ? 146.569 442.746 432.829 1.00 26.93  ? 280 LYS C HE3  1 
ATOM   19275 H HZ1  . LYS C 1 280 ? 146.669 441.070 434.562 1.00 26.93  ? 280 LYS C HZ1  1 
ATOM   19276 H HZ2  . LYS C 1 280 ? 147.715 440.163 433.713 1.00 26.93  ? 280 LYS C HZ2  1 
ATOM   19277 H HZ3  . LYS C 1 280 ? 146.194 440.369 433.178 1.00 26.93  ? 280 LYS C HZ3  1 
ATOM   19278 N N    . TYR C 1 281 ? 150.718 443.141 426.854 1.00 25.23  ? 281 TYR C N    1 
ATOM   19279 C CA   . TYR C 1 281 ? 151.319 442.702 425.593 1.00 25.23  ? 281 TYR C CA   1 
ATOM   19280 C C    . TYR C 1 281 ? 152.142 441.432 425.821 1.00 25.23  ? 281 TYR C C    1 
ATOM   19281 O O    . TYR C 1 281 ? 153.322 441.505 426.152 1.00 25.23  ? 281 TYR C O    1 
ATOM   19282 C CB   . TYR C 1 281 ? 152.179 443.828 424.997 1.00 25.23  ? 281 TYR C CB   1 
ATOM   19283 C CG   . TYR C 1 281 ? 151.399 445.030 424.514 1.00 25.23  ? 281 TYR C CG   1 
ATOM   19284 C CD1  . TYR C 1 281 ? 150.756 445.877 425.432 1.00 25.23  ? 281 TYR C CD1  1 
ATOM   19285 C CD2  . TYR C 1 281 ? 151.321 445.313 423.143 1.00 25.23  ? 281 TYR C CD2  1 
ATOM   19286 C CE1  . TYR C 1 281 ? 149.973 446.953 424.987 1.00 25.23  ? 281 TYR C CE1  1 
ATOM   19287 C CE2  . TYR C 1 281 ? 150.548 446.393 422.690 1.00 25.23  ? 281 TYR C CE2  1 
ATOM   19288 C CZ   . TYR C 1 281 ? 149.856 447.199 423.610 1.00 25.23  ? 281 TYR C CZ   1 
ATOM   19289 O OH   . TYR C 1 281 ? 149.084 448.221 423.172 1.00 25.23  ? 281 TYR C OH   1 
ATOM   19290 H H    . TYR C 1 281 ? 151.350 443.377 427.604 1.00 25.23  ? 281 TYR C H    1 
ATOM   19291 H HA   . TYR C 1 281 ? 150.539 442.468 424.869 1.00 25.23  ? 281 TYR C HA   1 
ATOM   19292 H HB2  . TYR C 1 281 ? 152.904 444.162 425.738 1.00 25.23  ? 281 TYR C HB2  1 
ATOM   19293 H HB3  . TYR C 1 281 ? 152.741 443.423 424.156 1.00 25.23  ? 281 TYR C HB3  1 
ATOM   19294 H HD1  . TYR C 1 281 ? 150.868 445.707 426.492 1.00 25.23  ? 281 TYR C HD1  1 
ATOM   19295 H HD2  . TYR C 1 281 ? 151.830 444.684 422.428 1.00 25.23  ? 281 TYR C HD2  1 
ATOM   19296 H HE1  . TYR C 1 281 ? 149.462 447.585 425.697 1.00 25.23  ? 281 TYR C HE1  1 
ATOM   19297 H HE2  . TYR C 1 281 ? 150.472 446.606 421.635 1.00 25.23  ? 281 TYR C HE2  1 
ATOM   19298 H HH   . TYR C 1 281 ? 148.730 448.731 423.901 1.00 25.23  ? 281 TYR C HH   1 
ATOM   19299 N N    . HIS C 1 282 ? 151.512 440.261 425.696 1.00 23.83  ? 282 HIS C N    1 
ATOM   19300 C CA   . HIS C 1 282 ? 152.110 438.956 425.972 1.00 23.83  ? 282 HIS C CA   1 
ATOM   19301 C C    . HIS C 1 282 ? 152.914 438.412 424.794 1.00 23.83  ? 282 HIS C C    1 
ATOM   19302 O O    . HIS C 1 282 ? 152.430 438.381 423.663 1.00 23.83  ? 282 HIS C O    1 
ATOM   19303 C CB   . HIS C 1 282 ? 151.039 437.911 426.302 1.00 23.83  ? 282 HIS C CB   1 
ATOM   19304 C CG   . HIS C 1 282 ? 150.104 438.195 427.442 1.00 23.83  ? 282 HIS C CG   1 
ATOM   19305 N ND1  . HIS C 1 282 ? 150.137 437.555 428.674 1.00 23.83  ? 282 HIS C ND1  1 
ATOM   19306 C CD2  . HIS C 1 282 ? 148.951 438.914 427.358 1.00 23.83  ? 282 HIS C CD2  1 
ATOM   19307 C CE1  . HIS C 1 282 ? 149.011 437.910 429.308 1.00 23.83  ? 282 HIS C CE1  1 
ATOM   19308 N NE2  . HIS C 1 282 ? 148.274 438.715 428.537 1.00 23.83  ? 282 HIS C NE2  1 
ATOM   19309 H H    . HIS C 1 282 ? 150.576 440.268 425.319 1.00 23.83  ? 282 HIS C H    1 
ATOM   19310 H HA   . HIS C 1 282 ? 152.769 439.048 426.835 1.00 23.83  ? 282 HIS C HA   1 
ATOM   19311 H HB2  . HIS C 1 282 ? 150.429 437.750 425.415 1.00 23.83  ? 282 HIS C HB2  1 
ATOM   19312 H HB3  . HIS C 1 282 ? 151.543 436.969 426.515 1.00 23.83  ? 282 HIS C HB3  1 
ATOM   19313 H HD2  . HIS C 1 282 ? 148.592 439.440 426.487 1.00 23.83  ? 282 HIS C HD2  1 
ATOM   19314 H HE1  . HIS C 1 282 ? 148.710 437.546 430.279 1.00 23.83  ? 282 HIS C HE1  1 
ATOM   19315 H HE2  . HIS C 1 282 ? 147.321 438.979 428.740 1.00 23.83  ? 282 HIS C HE2  1 
ATOM   19316 N N    . LEU C 1 283 ? 154.085 437.856 425.072 1.00 24.85  ? 283 LEU C N    1 
ATOM   19317 C CA   . LEU C 1 283 ? 154.709 436.871 424.205 1.00 24.85  ? 283 LEU C CA   1 
ATOM   19318 C C    . LEU C 1 283 ? 154.022 435.510 424.378 1.00 24.85  ? 283 LEU C C    1 
ATOM   19319 O O    . LEU C 1 283 ? 153.567 435.175 425.471 1.00 24.85  ? 283 LEU C O    1 
ATOM   19320 C CB   . LEU C 1 283 ? 156.195 436.746 424.559 1.00 24.85  ? 283 LEU C CB   1 
ATOM   19321 C CG   . LEU C 1 283 ? 157.081 437.852 423.995 1.00 24.85  ? 283 LEU C CG   1 
ATOM   19322 C CD1  . LEU C 1 283 ? 158.454 437.809 424.661 1.00 24.85  ? 283 LEU C CD1  1 
ATOM   19323 C CD2  . LEU C 1 283 ? 157.292 437.675 422.499 1.00 24.85  ? 283 LEU C CD2  1 
ATOM   19324 H H    . LEU C 1 283 ? 154.409 437.901 426.026 1.00 24.85  ? 283 LEU C H    1 
ATOM   19325 H HA   . LEU C 1 283 ? 154.603 437.181 423.166 1.00 24.85  ? 283 LEU C HA   1 
ATOM   19326 H HB2  . LEU C 1 283 ? 156.291 436.732 425.644 1.00 24.85  ? 283 LEU C HB2  1 
ATOM   19327 H HB3  . LEU C 1 283 ? 156.573 435.792 424.191 1.00 24.85  ? 283 LEU C HB3  1 
ATOM   19328 H HG   . LEU C 1 283 ? 156.627 438.824 424.188 1.00 24.85  ? 283 LEU C HG   1 
ATOM   19329 H HD11 . LEU C 1 283 ? 159.102 438.572 424.234 1.00 24.85  ? 283 LEU C HD11 1 
ATOM   19330 H HD12 . LEU C 1 283 ? 158.908 436.829 424.519 1.00 24.85  ? 283 LEU C HD12 1 
ATOM   19331 H HD13 . LEU C 1 283 ? 158.349 438.004 425.727 1.00 24.85  ? 283 LEU C HD13 1 
ATOM   19332 H HD21 . LEU C 1 283 ? 157.746 436.705 422.307 1.00 24.85  ? 283 LEU C HD21 1 
ATOM   19333 H HD22 . LEU C 1 283 ? 157.959 438.457 422.140 1.00 24.85  ? 283 LEU C HD22 1 
ATOM   19334 H HD23 . LEU C 1 283 ? 156.346 437.749 421.965 1.00 24.85  ? 283 LEU C HD23 1 
ATOM   19335 N N    . LYS C 1 284 ? 154.008 434.693 423.316 1.00 24.13  ? 284 LYS C N    1 
ATOM   19336 C CA   . LYS C 1 284 ? 153.596 433.278 423.329 1.00 24.13  ? 284 LYS C CA   1 
ATOM   19337 C C    . LYS C 1 284 ? 154.682 432.337 422.803 1.00 24.13  ? 284 LYS C C    1 
ATOM   19338 O O    . LYS C 1 284 ? 154.427 431.257 422.289 1.00 24.13  ? 284 LYS C O    1 
ATOM   19339 C CB   . LYS C 1 284 ? 152.208 433.108 422.696 1.00 24.13  ? 284 LYS C CB   1 
ATOM   19340 C CG   . LYS C 1 284 ? 151.129 433.617 423.656 1.00 24.13  ? 284 LYS C CG   1 
ATOM   19341 C CD   . LYS C 1 284 ? 149.721 433.428 423.093 1.00 24.13  ? 284 LYS C CD   1 
ATOM   19342 C CE   . LYS C 1 284 ? 148.660 433.975 424.054 1.00 24.13  ? 284 LYS C CE   1 
ATOM   19343 N NZ   . LYS C 1 284 ? 148.488 433.116 425.250 1.00 24.13  ? 284 LYS C NZ   1 
ATOM   19344 H H    . LYS C 1 284 ? 154.335 435.069 422.438 1.00 24.13  ? 284 LYS C H    1 
ATOM   19345 H HA   . LYS C 1 284 ? 153.490 432.972 424.369 1.00 24.13  ? 284 LYS C HA   1 
ATOM   19346 H HB2  . LYS C 1 284 ? 152.157 433.647 421.751 1.00 24.13  ? 284 LYS C HB2  1 
ATOM   19347 H HB3  . LYS C 1 284 ? 152.014 432.053 422.507 1.00 24.13  ? 284 LYS C HB3  1 
ATOM   19348 H HG2  . LYS C 1 284 ? 151.213 433.074 424.596 1.00 24.13  ? 284 LYS C HG2  1 
ATOM   19349 H HG3  . LYS C 1 284 ? 151.284 434.678 423.847 1.00 24.13  ? 284 LYS C HG3  1 
ATOM   19350 H HD2  . LYS C 1 284 ? 149.647 433.972 422.152 1.00 24.13  ? 284 LYS C HD2  1 
ATOM   19351 H HD3  . LYS C 1 284 ? 149.536 432.374 422.893 1.00 24.13  ? 284 LYS C HD3  1 
ATOM   19352 H HE2  . LYS C 1 284 ? 148.939 434.985 424.351 1.00 24.13  ? 284 LYS C HE2  1 
ATOM   19353 H HE3  . LYS C 1 284 ? 147.714 434.036 423.518 1.00 24.13  ? 284 LYS C HE3  1 
ATOM   19354 H HZ1  . LYS C 1 284 ? 147.765 433.474 425.854 1.00 24.13  ? 284 LYS C HZ1  1 
ATOM   19355 H HZ2  . LYS C 1 284 ? 149.336 433.060 425.790 1.00 24.13  ? 284 LYS C HZ2  1 
ATOM   19356 H HZ3  . LYS C 1 284 ? 148.223 432.181 424.987 1.00 24.13  ? 284 LYS C HZ3  1 
ATOM   19357 N N    . SER C 1 285 ? 155.923 432.753 422.974 1.00 29.56  ? 285 SER C N    1 
ATOM   19358 C CA   . SER C 1 285 ? 157.129 431.939 422.905 1.00 29.56  ? 285 SER C CA   1 
ATOM   19359 C C    . SER C 1 285 ? 158.191 432.550 423.817 1.00 29.56  ? 285 SER C C    1 
ATOM   19360 O O    . SER C 1 285 ? 158.205 433.764 424.006 1.00 29.56  ? 285 SER C O    1 
ATOM   19361 C CB   . SER C 1 285 ? 157.660 431.896 421.482 1.00 29.56  ? 285 SER C CB   1 
ATOM   19362 O OG   . SER C 1 285 ? 158.838 431.121 421.438 1.00 29.56  ? 285 SER C OG   1 
ATOM   19363 H H    . SER C 1 285 ? 156.045 433.665 423.387 1.00 29.56  ? 285 SER C H    1 
ATOM   19364 H HA   . SER C 1 285 ? 156.908 430.925 423.237 1.00 29.56  ? 285 SER C HA   1 
ATOM   19365 H HB2  . SER C 1 285 ? 156.912 431.471 420.815 1.00 29.56  ? 285 SER C HB2  1 
ATOM   19366 H HB3  . SER C 1 285 ? 157.888 432.909 421.152 1.00 29.56  ? 285 SER C HB3  1 
ATOM   19367 H HG   . SER C 1 285 ? 158.591 430.224 421.206 1.00 29.56  ? 285 SER C HG   1 
ATOM   19368 N N    . GLY C 1 286 ? 159.078 431.741 424.388 1.00 34.36  ? 286 GLY C N    1 
ATOM   19369 C CA   . GLY C 1 286 ? 160.136 432.215 425.276 1.00 34.36  ? 286 GLY C CA   1 
ATOM   19370 C C    . GLY C 1 286 ? 160.431 431.252 426.416 1.00 34.36  ? 286 GLY C C    1 
ATOM   19371 O O    . GLY C 1 286 ? 159.722 430.265 426.614 1.00 34.36  ? 286 GLY C O    1 
ATOM   19372 H H    . GLY C 1 286 ? 159.032 430.754 424.193 1.00 34.36  ? 286 GLY C H    1 
ATOM   19373 H HA2  . GLY C 1 286 ? 161.049 432.355 424.699 1.00 34.36  ? 286 GLY C HA2  1 
ATOM   19374 H HA3  . GLY C 1 286 ? 159.866 433.173 425.718 1.00 34.36  ? 286 GLY C HA3  1 
ATOM   19375 N N    . HIS C 1 287 ? 161.481 431.546 427.172 1.00 36.46  ? 287 HIS C N    1 
ATOM   19376 C CA   . HIS C 1 287 ? 161.943 430.718 428.274 1.00 36.46  ? 287 HIS C CA   1 
ATOM   19377 C C    . HIS C 1 287 ? 162.604 431.531 429.388 1.00 36.46  ? 287 HIS C C    1 
ATOM   19378 O O    . HIS C 1 287 ? 163.032 432.667 429.181 1.00 36.46  ? 287 HIS C O    1 
ATOM   19379 C CB   . HIS C 1 287 ? 162.887 429.649 427.727 1.00 36.46  ? 287 HIS C CB   1 
ATOM   19380 C CG   . HIS C 1 287 ? 164.094 430.169 427.000 1.00 36.46  ? 287 HIS C CG   1 
ATOM   19381 N ND1  . HIS C 1 287 ? 164.162 430.510 425.674 1.00 36.46  ? 287 HIS C ND1  1 
ATOM   19382 C CD2  . HIS C 1 287 ? 165.353 430.292 427.512 1.00 36.46  ? 287 HIS C CD2  1 
ATOM   19383 C CE1  . HIS C 1 287 ? 165.431 430.822 425.387 1.00 36.46  ? 287 HIS C CE1  1 
ATOM   19384 N NE2  . HIS C 1 287 ? 166.196 430.706 426.480 1.00 36.46  ? 287 HIS C NE2  1 
ATOM   19385 H H    . HIS C 1 287 ? 162.004 432.388 426.983 1.00 36.46  ? 287 HIS C H    1 
ATOM   19386 H HA   . HIS C 1 287 ? 161.080 430.220 428.714 1.00 36.46  ? 287 HIS C HA   1 
ATOM   19387 H HB2  . HIS C 1 287 ? 163.217 429.016 428.550 1.00 36.46  ? 287 HIS C HB2  1 
ATOM   19388 H HB3  . HIS C 1 287 ? 162.327 429.013 427.042 1.00 36.46  ? 287 HIS C HB3  1 
ATOM   19389 H HD1  . HIS C 1 287 ? 163.413 430.460 425.001 1.00 36.46  ? 287 HIS C HD1  1 
ATOM   19390 H HD2  . HIS C 1 287 ? 165.650 430.064 428.524 1.00 36.46  ? 287 HIS C HD2  1 
ATOM   19391 H HE1  . HIS C 1 287 ? 165.791 431.110 424.412 1.00 36.46  ? 287 HIS C HE1  1 
ATOM   19392 N N    . VAL C 1 288 ? 162.702 430.938 430.575 1.00 34.92  ? 288 VAL C N    1 
ATOM   19393 C CA   . VAL C 1 288 ? 163.391 431.497 431.746 1.00 34.92  ? 288 VAL C CA   1 
ATOM   19394 C C    . VAL C 1 288 ? 164.134 430.382 432.475 1.00 34.92  ? 288 VAL C C    1 
ATOM   19395 O O    . VAL C 1 288 ? 163.683 429.236 432.478 1.00 34.92  ? 288 VAL C O    1 
ATOM   19396 C CB   . VAL C 1 288 ? 162.394 432.250 432.648 1.00 34.92  ? 288 VAL C CB   1 
ATOM   19397 C CG1  . VAL C 1 288 ? 161.460 431.328 433.430 1.00 34.92  ? 288 VAL C CG1  1 
ATOM   19398 C CG2  . VAL C 1 288 ? 163.087 433.161 433.659 1.00 34.92  ? 288 VAL C CG2  1 
ATOM   19399 H H    . VAL C 1 288 ? 162.313 430.011 430.669 1.00 34.92  ? 288 VAL C H    1 
ATOM   19400 H HA   . VAL C 1 288 ? 164.132 432.217 431.400 1.00 34.92  ? 288 VAL C HA   1 
ATOM   19401 H HB   . VAL C 1 288 ? 161.775 432.878 432.008 1.00 34.92  ? 288 VAL C HB   1 
ATOM   19402 H HG11 . VAL C 1 288 ? 160.688 431.915 433.925 1.00 34.92  ? 288 VAL C HG11 1 
ATOM   19403 H HG12 . VAL C 1 288 ? 162.017 430.771 434.182 1.00 34.92  ? 288 VAL C HG12 1 
ATOM   19404 H HG13 . VAL C 1 288 ? 160.991 430.619 432.749 1.00 34.92  ? 288 VAL C HG13 1 
ATOM   19405 H HG21 . VAL C 1 288 ? 163.752 433.850 433.141 1.00 34.92  ? 288 VAL C HG21 1 
ATOM   19406 H HG22 . VAL C 1 288 ? 163.654 432.573 434.380 1.00 34.92  ? 288 VAL C HG22 1 
ATOM   19407 H HG23 . VAL C 1 288 ? 162.337 433.742 434.195 1.00 34.92  ? 288 VAL C HG23 1 
ATOM   19408 N N    . THR C 1 289 ? 165.271 430.686 433.099 1.00 35.77  ? 289 THR C N    1 
ATOM   19409 C CA   . THR C 1 289 ? 166.021 429.704 433.898 1.00 35.77  ? 289 THR C CA   1 
ATOM   19410 C C    . THR C 1 289 ? 165.735 429.932 435.371 1.00 35.77  ? 289 THR C C    1 
ATOM   19411 O O    . THR C 1 289 ? 165.911 431.043 435.869 1.00 35.77  ? 289 THR C O    1 
ATOM   19412 C CB   . THR C 1 289 ? 167.522 429.790 433.631 1.00 35.77  ? 289 THR C CB   1 
ATOM   19413 O OG1  . THR C 1 289 ? 167.768 429.599 432.263 1.00 35.77  ? 289 THR C OG1  1 
ATOM   19414 C CG2  . THR C 1 289 ? 168.323 428.729 434.381 1.00 35.77  ? 289 THR C CG2  1 
ATOM   19415 H H    . THR C 1 289 ? 165.570 431.650 433.119 1.00 35.77  ? 289 THR C H    1 
ATOM   19416 H HA   . THR C 1 289 ? 165.710 428.692 433.640 1.00 35.77  ? 289 THR C HA   1 
ATOM   19417 H HB   . THR C 1 289 ? 167.886 430.776 433.917 1.00 35.77  ? 289 THR C HB   1 
ATOM   19418 H HG1  . THR C 1 289 ? 167.344 430.319 431.799 1.00 35.77  ? 289 THR C HG1  1 
ATOM   19419 H HG21 . THR C 1 289 ? 169.368 428.789 434.086 1.00 35.77  ? 289 THR C HG21 1 
ATOM   19420 H HG22 . THR C 1 289 ? 167.946 427.740 434.143 1.00 35.77  ? 289 THR C HG22 1 
ATOM   19421 H HG23 . THR C 1 289 ? 168.260 428.894 435.452 1.00 35.77  ? 289 THR C HG23 1 
ATOM   19422 N N    . CYS C 1 290 ? 165.324 428.885 436.074 1.00 37.51  ? 290 CYS C N    1 
ATOM   19423 C CA   . CYS C 1 290 ? 164.993 428.935 437.490 1.00 37.51  ? 290 CYS C CA   1 
ATOM   19424 C C    . CYS C 1 290 ? 165.767 427.915 438.313 1.00 37.51  ? 290 CYS C C    1 
ATOM   19425 O O    . CYS C 1 290 ? 166.025 426.796 437.872 1.00 37.51  ? 290 CYS C O    1 
ATOM   19426 C CB   . CYS C 1 290 ? 163.498 428.731 437.710 1.00 37.51  ? 290 CYS C CB   1 
ATOM   19427 S SG   . CYS C 1 290 ? 162.610 430.111 436.986 1.00 37.51  ? 290 CYS C SG   1 
ATOM   19428 H H    . CYS C 1 290 ? 165.255 427.992 435.611 1.00 37.51  ? 290 CYS C H    1 
ATOM   19429 H HA   . CYS C 1 290 ? 165.254 429.921 437.874 1.00 37.51  ? 290 CYS C HA   1 
ATOM   19430 H HB2  . CYS C 1 290 ? 163.179 427.796 437.252 1.00 37.51  ? 290 CYS C HB2  1 
ATOM   19431 H HB3  . CYS C 1 290 ? 163.286 428.696 438.778 1.00 37.51  ? 290 CYS C HB3  1 
ATOM   19432 H HG   . CYS C 1 290 ? 161.381 429.644 437.220 1.00 37.51  ? 290 CYS C HG   1 
ATOM   19433 N N    . GLU C 1 291 ? 166.066 428.282 439.553 1.00 42.23  ? 291 GLU C N    1 
ATOM   19434 C CA   . GLU C 1 291 ? 166.545 427.361 440.576 1.00 42.23  ? 291 GLU C CA   1 
ATOM   19435 C C    . GLU C 1 291 ? 165.465 427.215 441.644 1.00 42.23  ? 291 GLU C C    1 
ATOM   19436 O O    . GLU C 1 291 ? 165.033 428.207 442.231 1.00 42.23  ? 291 GLU C O    1 
ATOM   19437 C CB   . GLU C 1 291 ? 167.865 427.859 441.169 1.00 42.23  ? 291 GLU C CB   1 
ATOM   19438 C CG   . GLU C 1 291 ? 168.996 427.882 440.129 1.00 42.23  ? 291 GLU C CG   1 
ATOM   19439 C CD   . GLU C 1 291 ? 170.320 428.398 440.710 1.00 42.23  ? 291 GLU C CD   1 
ATOM   19440 O OE1  . GLU C 1 291 ? 170.705 427.980 441.828 1.00 42.23  ? 291 GLU C OE1  1 
ATOM   19441 O OE2  . GLU C 1 291 ? 170.984 429.217 440.029 1.00 42.23  ? 291 GLU C OE2  1 
ATOM   19442 H H    . GLU C 1 291 ? 165.806 429.212 439.845 1.00 42.23  ? 291 GLU C H    1 
ATOM   19443 H HA   . GLU C 1 291 ? 166.731 426.379 440.142 1.00 42.23  ? 291 GLU C HA   1 
ATOM   19444 H HB2  . GLU C 1 291 ? 167.731 428.860 441.576 1.00 42.23  ? 291 GLU C HB2  1 
ATOM   19445 H HB3  . GLU C 1 291 ? 168.141 427.186 441.980 1.00 42.23  ? 291 GLU C HB3  1 
ATOM   19446 H HG2  . GLU C 1 291 ? 169.136 426.872 439.747 1.00 42.23  ? 291 GLU C HG2  1 
ATOM   19447 H HG3  . GLU C 1 291 ? 168.700 428.515 439.294 1.00 42.23  ? 291 GLU C HG3  1 
ATOM   19448 N N    . VAL C 1 292 ? 165.010 425.984 441.874 1.00 43.06  ? 292 VAL C N    1 
ATOM   19449 C CA   . VAL C 1 292 ? 163.914 425.662 442.794 1.00 43.06  ? 292 VAL C CA   1 
ATOM   19450 C C    . VAL C 1 292 ? 164.403 424.766 443.934 1.00 43.06  ? 292 VAL C C    1 
ATOM   19451 O O    . VAL C 1 292 ? 165.078 423.764 443.708 1.00 43.06  ? 292 VAL C O    1 
ATOM   19452 C CB   . VAL C 1 292 ? 162.698 425.125 442.024 1.00 43.06  ? 292 VAL C CB   1 
ATOM   19453 C CG1  . VAL C 1 292 ? 162.946 423.815 441.277 1.00 43.06  ? 292 VAL C CG1  1 
ATOM   19454 C CG2  . VAL C 1 292 ? 161.499 424.936 442.949 1.00 43.06  ? 292 VAL C CG2  1 
ATOM   19455 H H    . VAL C 1 292 ? 165.429 425.216 441.370 1.00 43.06  ? 292 VAL C H    1 
ATOM   19456 H HA   . VAL C 1 292 ? 163.580 426.591 443.254 1.00 43.06  ? 292 VAL C HA   1 
ATOM   19457 H HB   . VAL C 1 292 ? 162.423 425.872 441.282 1.00 43.06  ? 292 VAL C HB   1 
ATOM   19458 H HG11 . VAL C 1 292 ? 163.783 423.928 440.591 1.00 43.06  ? 292 VAL C HG11 1 
ATOM   19459 H HG12 . VAL C 1 292 ? 163.156 423.013 441.983 1.00 43.06  ? 292 VAL C HG12 1 
ATOM   19460 H HG13 . VAL C 1 292 ? 162.062 423.557 440.695 1.00 43.06  ? 292 VAL C HG13 1 
ATOM   19461 H HG21 . VAL C 1 292 ? 161.299 425.865 443.478 1.00 43.06  ? 292 VAL C HG21 1 
ATOM   19462 H HG22 . VAL C 1 292 ? 160.619 424.674 442.364 1.00 43.06  ? 292 VAL C HG22 1 
ATOM   19463 H HG23 . VAL C 1 292 ? 161.690 424.144 443.670 1.00 43.06  ? 292 VAL C HG23 1 
ATOM   19464 N N    . GLY C 1 293 ? 164.123 425.169 445.173 1.00 45.39  ? 293 GLY C N    1 
ATOM   19465 C CA   . GLY C 1 293 ? 164.606 424.540 446.396 1.00 45.39  ? 293 GLY C CA   1 
ATOM   19466 C C    . GLY C 1 293 ? 163.484 423.860 447.163 1.00 45.39  ? 293 GLY C C    1 
ATOM   19467 O O    . GLY C 1 293 ? 162.441 424.463 447.428 1.00 45.39  ? 293 GLY C O    1 
ATOM   19468 H H    . GLY C 1 293 ? 163.565 426.003 445.278 1.00 45.39  ? 293 GLY C H    1 
ATOM   19469 H HA2  . GLY C 1 293 ? 165.378 423.808 446.164 1.00 45.39  ? 293 GLY C HA2  1 
ATOM   19470 H HA3  . GLY C 1 293 ? 165.054 425.297 447.039 1.00 45.39  ? 293 GLY C HA3  1 
ATOM   19471 N N    . LEU C 1 294 ? 163.698 422.588 447.486 1.00 47.93  ? 294 LEU C N    1 
ATOM   19472 C CA   . LEU C 1 294 ? 162.690 421.673 448.012 1.00 47.93  ? 294 LEU C CA   1 
ATOM   19473 C C    . LEU C 1 294 ? 162.757 421.494 449.542 1.00 47.93  ? 294 LEU C C    1 
ATOM   19474 O O    . LEU C 1 294 ? 161.987 420.722 450.110 1.00 47.93  ? 294 LEU C O    1 
ATOM   19475 C CB   . LEU C 1 294 ? 162.859 420.318 447.299 1.00 47.93  ? 294 LEU C CB   1 
ATOM   19476 C CG   . LEU C 1 294 ? 162.774 420.345 445.762 1.00 47.93  ? 294 LEU C CG   1 
ATOM   19477 C CD1  . LEU C 1 294 ? 163.078 418.952 445.221 1.00 47.93  ? 294 LEU C CD1  1 
ATOM   19478 C CD2  . LEU C 1 294 ? 161.389 420.754 445.266 1.00 47.93  ? 294 LEU C CD2  1 
ATOM   19479 H H    . LEU C 1 294 ? 164.612 422.211 447.285 1.00 47.93  ? 294 LEU C H    1 
ATOM   19480 H HA   . LEU C 1 294 ? 161.698 422.065 447.789 1.00 47.93  ? 294 LEU C HA   1 
ATOM   19481 H HB2  . LEU C 1 294 ? 163.832 419.915 447.576 1.00 47.93  ? 294 LEU C HB2  1 
ATOM   19482 H HB3  . LEU C 1 294 ? 162.102 419.626 447.668 1.00 47.93  ? 294 LEU C HB3  1 
ATOM   19483 H HG   . LEU C 1 294 ? 163.513 421.037 445.358 1.00 47.93  ? 294 LEU C HG   1 
ATOM   19484 H HD11 . LEU C 1 294 ? 164.055 418.625 445.575 1.00 47.93  ? 294 LEU C HD11 1 
ATOM   19485 H HD12 . LEU C 1 294 ? 162.316 418.249 445.555 1.00 47.93  ? 294 LEU C HD12 1 
ATOM   19486 H HD13 . LEU C 1 294 ? 163.098 418.978 444.132 1.00 47.93  ? 294 LEU C HD13 1 
ATOM   19487 H HD21 . LEU C 1 294 ? 161.157 421.764 445.599 1.00 47.93  ? 294 LEU C HD21 1 
ATOM   19488 H HD22 . LEU C 1 294 ? 161.371 420.740 444.177 1.00 47.93  ? 294 LEU C HD22 1 
ATOM   19489 H HD23 . LEU C 1 294 ? 160.635 420.065 445.645 1.00 47.93  ? 294 LEU C HD23 1 
ATOM   19490 N N    . GLU C 1 295 ? 163.699 422.143 450.226 1.00 48.82  ? 295 GLU C N    1 
ATOM   19491 C CA   . GLU C 1 295 ? 164.119 421.764 451.580 1.00 48.82  ? 295 GLU C CA   1 
ATOM   19492 C C    . GLU C 1 295 ? 163.034 421.948 452.637 1.00 48.82  ? 295 GLU C C    1 
ATOM   19493 O O    . GLU C 1 295 ? 162.984 421.197 453.610 1.00 48.82  ? 295 GLU C O    1 
ATOM   19494 C CB   . GLU C 1 295 ? 165.347 422.571 452.020 1.00 48.82  ? 295 GLU C CB   1 
ATOM   19495 C CG   . GLU C 1 295 ? 166.491 422.590 450.998 1.00 48.82  ? 295 GLU C CG   1 
ATOM   19496 C CD   . GLU C 1 295 ? 166.515 423.871 450.142 1.00 48.82  ? 295 GLU C CD   1 
ATOM   19497 O OE1  . GLU C 1 295 ? 165.454 424.266 449.611 1.00 48.82  ? 295 GLU C OE1  1 
ATOM   19498 O OE2  . GLU C 1 295 ? 167.596 424.488 450.018 1.00 48.82  ? 295 GLU C OE2  1 
ATOM   19499 H H    . GLU C 1 295 ? 164.258 422.826 449.737 1.00 48.82  ? 295 GLU C H    1 
ATOM   19500 H HA   . GLU C 1 295 ? 164.395 420.710 451.572 1.00 48.82  ? 295 GLU C HA   1 
ATOM   19501 H HB2  . GLU C 1 295 ? 165.057 423.593 452.258 1.00 48.82  ? 295 GLU C HB2  1 
ATOM   19502 H HB3  . GLU C 1 295 ? 165.723 422.121 452.937 1.00 48.82  ? 295 GLU C HB3  1 
ATOM   19503 H HG2  . GLU C 1 295 ? 167.429 422.509 451.546 1.00 48.82  ? 295 GLU C HG2  1 
ATOM   19504 H HG3  . GLU C 1 295 ? 166.409 421.710 450.362 1.00 48.82  ? 295 GLU C HG3  1 
ATOM   19505 N N    . LYS C 1 296 ? 162.162 422.942 452.455 1.00 47.09  ? 296 LYS C N    1 
ATOM   19506 C CA   . LYS C 1 296 ? 161.101 423.300 453.406 1.00 47.09  ? 296 LYS C CA   1 
ATOM   19507 C C    . LYS C 1 296 ? 159.770 422.583 453.155 1.00 47.09  ? 296 LYS C C    1 
ATOM   19508 O O    . LYS C 1 296 ? 158.822 422.802 453.904 1.00 47.09  ? 296 LYS C O    1 
ATOM   19509 C CB   . LYS C 1 296 ? 160.926 424.829 453.432 1.00 47.09  ? 296 LYS C CB   1 
ATOM   19510 C CG   . LYS C 1 296 ? 162.125 425.620 453.973 1.00 47.09  ? 296 LYS C CG   1 
ATOM   19511 C CD   . LYS C 1 296 ? 162.410 425.317 455.447 1.00 47.09  ? 296 LYS C CD   1 
ATOM   19512 C CE   . LYS C 1 296 ? 163.320 426.366 456.095 1.00 47.09  ? 296 LYS C CE   1 
ATOM   19513 N NZ   . LYS C 1 296 ? 164.685 426.367 455.531 1.00 47.09  ? 296 LYS C NZ   1 
ATOM   19514 H H    . LYS C 1 296 ? 162.272 423.501 451.623 1.00 47.09  ? 296 LYS C H    1 
ATOM   19515 H HA   . LYS C 1 296 ? 161.399 422.980 454.404 1.00 47.09  ? 296 LYS C HA   1 
ATOM   19516 H HB2  . LYS C 1 296 ? 160.729 425.182 452.421 1.00 47.09  ? 296 LYS C HB2  1 
ATOM   19517 H HB3  . LYS C 1 296 ? 160.062 425.081 454.045 1.00 47.09  ? 296 LYS C HB3  1 
ATOM   19518 H HG2  . LYS C 1 296 ? 163.009 425.407 453.374 1.00 47.09  ? 296 LYS C HG2  1 
ATOM   19519 H HG3  . LYS C 1 296 ? 161.892 426.678 453.872 1.00 47.09  ? 296 LYS C HG3  1 
ATOM   19520 H HD2  . LYS C 1 296 ? 161.469 425.318 455.989 1.00 47.09  ? 296 LYS C HD2  1 
ATOM   19521 H HD3  . LYS C 1 296 ? 162.859 424.332 455.545 1.00 47.09  ? 296 LYS C HD3  1 
ATOM   19522 H HE2  . LYS C 1 296 ? 162.864 427.341 455.967 1.00 47.09  ? 296 LYS C HE2  1 
ATOM   19523 H HE3  . LYS C 1 296 ? 163.371 426.167 457.162 1.00 47.09  ? 296 LYS C HE3  1 
ATOM   19524 H HZ1  . LYS C 1 296 ? 165.260 427.058 455.988 1.00 47.09  ? 296 LYS C HZ1  1 
ATOM   19525 H HZ2  . LYS C 1 296 ? 164.672 426.580 454.547 1.00 47.09  ? 296 LYS C HZ2  1 
ATOM   19526 H HZ3  . LYS C 1 296 ? 165.130 425.476 455.658 1.00 47.09  ? 296 LYS C HZ3  1 
ATOM   19527 N N    . LEU C 1 297 ? 159.675 421.725 452.139 1.00 47.35  ? 297 LEU C N    1 
ATOM   19528 C CA   . LEU C 1 297 ? 158.461 420.962 451.820 1.00 47.35  ? 297 LEU C CA   1 
ATOM   19529 C C    . LEU C 1 297 ? 158.199 419.815 452.810 1.00 47.35  ? 297 LEU C C    1 
ATOM   19530 O O    . LEU C 1 297 ? 159.118 419.080 453.178 1.00 47.35  ? 297 LEU C O    1 
ATOM   19531 C CB   . LEU C 1 297 ? 158.537 420.418 450.389 1.00 47.35  ? 297 LEU C CB   1 
ATOM   19532 C CG   . LEU C 1 297 ? 158.543 421.491 449.293 1.00 47.35  ? 297 LEU C CG   1 
ATOM   19533 C CD1  . LEU C 1 297 ? 158.750 420.819 447.940 1.00 47.35  ? 297 LEU C CD1  1 
ATOM   19534 C CD2  . LEU C 1 297 ? 157.217 422.250 449.267 1.00 47.35  ? 297 LEU C CD2  1 
ATOM   19535 H H    . LEU C 1 297 ? 160.495 421.583 451.568 1.00 47.35  ? 297 LEU C H    1 
ATOM   19536 H HA   . LEU C 1 297 ? 157.609 421.638 451.887 1.00 47.35  ? 297 LEU C HA   1 
ATOM   19537 H HB2  . LEU C 1 297 ? 159.439 419.815 450.293 1.00 47.35  ? 297 LEU C HB2  1 
ATOM   19538 H HB3  . LEU C 1 297 ? 157.681 419.765 450.221 1.00 47.35  ? 297 LEU C HB3  1 
ATOM   19539 H HG   . LEU C 1 297 ? 159.361 422.192 449.456 1.00 47.35  ? 297 LEU C HG   1 
ATOM   19540 H HD11 . LEU C 1 297 ? 158.784 421.573 447.155 1.00 47.35  ? 297 LEU C HD11 1 
ATOM   19541 H HD12 . LEU C 1 297 ? 157.939 420.123 447.734 1.00 47.35  ? 297 LEU C HD12 1 
ATOM   19542 H HD13 . LEU C 1 297 ? 159.695 420.277 447.945 1.00 47.35  ? 297 LEU C HD13 1 
ATOM   19543 H HD21 . LEU C 1 297 ? 157.189 422.910 448.400 1.00 47.35  ? 297 LEU C HD21 1 
ATOM   19544 H HD22 . LEU C 1 297 ? 156.383 421.552 449.221 1.00 47.35  ? 297 LEU C HD22 1 
ATOM   19545 H HD23 . LEU C 1 297 ? 157.118 422.864 450.161 1.00 47.35  ? 297 LEU C HD23 1 
ATOM   19546 N N    . LYS C 1 298 ? 156.938 419.636 453.201 1.00 48.61  ? 298 LYS C N    1 
ATOM   19547 C CA   . LYS C 1 298 ? 156.471 418.677 454.209 1.00 48.61  ? 298 LYS C CA   1 
ATOM   19548 C C    . LYS C 1 298 ? 155.614 417.584 453.582 1.00 48.61  ? 298 LYS C C    1 
ATOM   19549 O O    . LYS C 1 298 ? 154.670 417.884 452.857 1.00 48.61  ? 298 LYS C O    1 
ATOM   19550 C CB   . LYS C 1 298 ? 155.656 419.405 455.291 1.00 48.61  ? 298 LYS C CB   1 
ATOM   19551 C CG   . LYS C 1 298 ? 156.484 420.391 456.121 1.00 48.61  ? 298 LYS C CG   1 
ATOM   19552 C CD   . LYS C 1 298 ? 155.632 420.997 457.239 1.00 48.61  ? 298 LYS C CD   1 
ATOM   19553 C CE   . LYS C 1 298 ? 156.467 421.973 458.072 1.00 48.61  ? 298 LYS C CE   1 
ATOM   19554 N NZ   . LYS C 1 298 ? 155.682 422.546 459.189 1.00 48.61  ? 298 LYS C NZ   1 
ATOM   19555 H H    . LYS C 1 298 ? 156.240 420.227 452.773 1.00 48.61  ? 298 LYS C H    1 
ATOM   19556 H HA   . LYS C 1 298 ? 157.325 418.197 454.686 1.00 48.61  ? 298 LYS C HA   1 
ATOM   19557 H HB2  . LYS C 1 298 ? 154.827 419.937 454.829 1.00 48.61  ? 298 LYS C HB2  1 
ATOM   19558 H HB3  . LYS C 1 298 ? 155.240 418.659 455.968 1.00 48.61  ? 298 LYS C HB3  1 
ATOM   19559 H HG2  . LYS C 1 298 ? 157.331 419.867 456.561 1.00 48.61  ? 298 LYS C HG2  1 
ATOM   19560 H HG3  . LYS C 1 298 ? 156.852 421.189 455.480 1.00 48.61  ? 298 LYS C HG3  1 
ATOM   19561 H HD2  . LYS C 1 298 ? 154.787 421.524 456.802 1.00 48.61  ? 298 LYS C HD2  1 
ATOM   19562 H HD3  . LYS C 1 298 ? 155.261 420.201 457.880 1.00 48.61  ? 298 LYS C HD3  1 
ATOM   19563 H HE2  . LYS C 1 298 ? 157.331 421.442 458.463 1.00 48.61  ? 298 LYS C HE2  1 
ATOM   19564 H HE3  . LYS C 1 298 ? 156.827 422.767 457.422 1.00 48.61  ? 298 LYS C HE3  1 
ATOM   19565 H HZ1  . LYS C 1 298 ? 156.244 423.179 459.735 1.00 48.61  ? 298 LYS C HZ1  1 
ATOM   19566 H HZ2  . LYS C 1 298 ? 154.887 423.061 458.849 1.00 48.61  ? 298 LYS C HZ2  1 
ATOM   19567 H HZ3  . LYS C 1 298 ? 155.344 421.827 459.806 1.00 48.61  ? 298 LYS C HZ3  1 
ATOM   19568 N N    . MET C 1 299 ? 155.891 416.321 453.888 1.00 47.87  ? 299 MET C N    1 
ATOM   19569 C CA   . MET C 1 299 ? 155.007 415.210 453.518 1.00 47.87  ? 299 MET C CA   1 
ATOM   19570 C C    . MET C 1 299 ? 153.717 415.265 454.337 1.00 47.87  ? 299 MET C C    1 
ATOM   19571 O O    . MET C 1 299 ? 153.765 415.219 455.568 1.00 47.87  ? 299 MET C O    1 
ATOM   19572 C CB   . MET C 1 299 ? 155.724 413.884 453.761 1.00 47.87  ? 299 MET C CB   1 
ATOM   19573 C CG   . MET C 1 299 ? 156.736 413.556 452.663 1.00 47.87  ? 299 MET C CG   1 
ATOM   19574 S SD   . MET C 1 299 ? 156.010 412.953 451.121 1.00 47.87  ? 299 MET C SD   1 
ATOM   19575 C CE   . MET C 1 299 ? 155.445 411.313 451.629 1.00 47.87  ? 299 MET C CE   1 
ATOM   19576 H H    . MET C 1 299 ? 156.660 416.132 454.513 1.00 47.87  ? 299 MET C H    1 
ATOM   19577 H HA   . MET C 1 299 ? 154.748 415.277 452.462 1.00 47.87  ? 299 MET C HA   1 
ATOM   19578 H HB2  . MET C 1 299 ? 156.243 413.929 454.717 1.00 47.87  ? 299 MET C HB2  1 
ATOM   19579 H HB3  . MET C 1 299 ? 154.991 413.079 453.813 1.00 47.87  ? 299 MET C HB3  1 
ATOM   19580 H HG2  . MET C 1 299 ? 157.331 414.444 452.453 1.00 47.87  ? 299 MET C HG2  1 
ATOM   19581 H HG3  . MET C 1 299 ? 157.410 412.788 453.041 1.00 47.87  ? 299 MET C HG3  1 
ATOM   19582 H HE1  . MET C 1 299 ? 154.652 411.403 452.366 1.00 47.87  ? 299 MET C HE1  1 
ATOM   19583 H HE2  . MET C 1 299 ? 155.062 410.779 450.764 1.00 47.87  ? 299 MET C HE2  1 
ATOM   19584 H HE3  . MET C 1 299 ? 156.271 410.751 452.054 1.00 47.87  ? 299 MET C HE3  1 
ATOM   19585 N N    . LYS C 1 300 ? 152.559 415.342 453.681 1.00 47.39  ? 300 LYS C N    1 
ATOM   19586 C CA   . LYS C 1 300 ? 151.257 415.287 454.355 1.00 47.39  ? 300 LYS C CA   1 
ATOM   19587 C C    . LYS C 1 300 ? 150.876 413.849 454.697 1.00 47.39  ? 300 LYS C C    1 
ATOM   19588 O O    . LYS C 1 300 ? 151.162 412.923 453.935 1.00 47.39  ? 300 LYS C O    1 
ATOM   19589 C CB   . LYS C 1 300 ? 150.198 415.981 453.493 1.00 47.39  ? 300 LYS C CB   1 
ATOM   19590 C CG   . LYS C 1 300 ? 148.817 415.954 454.156 1.00 47.39  ? 300 LYS C CG   1 
ATOM   19591 C CD   . LYS C 1 300 ? 147.812 416.886 453.481 1.00 47.39  ? 300 LYS C CD   1 
ATOM   19592 C CE   . LYS C 1 300 ? 146.437 416.573 454.074 1.00 47.39  ? 300 LYS C CE   1 
ATOM   19593 N NZ   . LYS C 1 300 ? 145.401 417.536 453.644 1.00 47.39  ? 300 LYS C NZ   1 
ATOM   19594 H H    . LYS C 1 300 ? 152.579 415.381 452.674 1.00 47.39  ? 300 LYS C H    1 
ATOM   19595 H HA   . LYS C 1 300 ? 151.327 415.836 455.294 1.00 47.39  ? 300 LYS C HA   1 
ATOM   19596 H HB2  . LYS C 1 300 ? 150.496 417.018 453.341 1.00 47.39  ? 300 LYS C HB2  1 
ATOM   19597 H HB3  . LYS C 1 300 ? 150.132 415.492 452.521 1.00 47.39  ? 300 LYS C HB3  1 
ATOM   19598 H HG2  . LYS C 1 300 ? 148.431 414.936 454.114 1.00 47.39  ? 300 LYS C HG2  1 
ATOM   19599 H HG3  . LYS C 1 300 ? 148.914 416.252 455.199 1.00 47.39  ? 300 LYS C HG3  1 
ATOM   19600 H HD2  . LYS C 1 300 ? 148.085 417.922 453.678 1.00 47.39  ? 300 LYS C HD2  1 
ATOM   19601 H HD3  . LYS C 1 300 ? 147.798 416.706 452.407 1.00 47.39  ? 300 LYS C HD3  1 
ATOM   19602 H HE2  . LYS C 1 300 ? 146.153 415.567 453.768 1.00 47.39  ? 300 LYS C HE2  1 
ATOM   19603 H HE3  . LYS C 1 300 ? 146.513 416.584 455.161 1.00 47.39  ? 300 LYS C HE3  1 
ATOM   19604 H HZ1  . LYS C 1 300 ? 144.491 417.147 453.841 1.00 47.39  ? 300 LYS C HZ1  1 
ATOM   19605 H HZ2  . LYS C 1 300 ? 145.513 418.411 454.135 1.00 47.39  ? 300 LYS C HZ2  1 
ATOM   19606 H HZ3  . LYS C 1 300 ? 145.449 417.714 452.652 1.00 47.39  ? 300 LYS C HZ3  1 
ATOM   19607 N N    . GLY C 1 301 ? 150.186 413.662 455.820 1.00 49.57  ? 301 GLY C N    1 
ATOM   19608 C CA   . GLY C 1 301 ? 149.458 412.422 456.117 1.00 49.57  ? 301 GLY C CA   1 
ATOM   19609 C C    . GLY C 1 301 ? 150.321 411.177 456.350 1.00 49.57  ? 301 GLY C C    1 
ATOM   19610 O O    . GLY C 1 301 ? 149.878 410.067 456.060 1.00 49.57  ? 301 GLY C O    1 
ATOM   19611 H H    . GLY C 1 301 ? 150.011 414.468 456.402 1.00 49.57  ? 301 GLY C H    1 
ATOM   19612 H HA2  . GLY C 1 301 ? 148.868 412.582 457.019 1.00 49.57  ? 301 GLY C HA2  1 
ATOM   19613 H HA3  . GLY C 1 301 ? 148.768 412.211 455.301 1.00 49.57  ? 301 GLY C HA3  1 
ATOM   19614 N N    . LEU C 1 302 ? 151.548 411.318 456.855 1.00 49.69  ? 302 LEU C N    1 
ATOM   19615 C CA   . LEU C 1 302 ? 152.372 410.169 457.249 1.00 49.69  ? 302 LEU C CA   1 
ATOM   19616 C C    . LEU C 1 302 ? 151.880 409.490 458.541 1.00 49.69  ? 302 LEU C C    1 
ATOM   19617 O O    . LEU C 1 302 ? 152.141 408.308 458.760 1.00 49.69  ? 302 LEU C O    1 
ATOM   19618 C CB   . LEU C 1 302 ? 153.834 410.615 457.404 1.00 49.69  ? 302 LEU C CB   1 
ATOM   19619 C CG   . LEU C 1 302 ? 154.578 410.860 456.086 1.00 49.69  ? 302 LEU C CG   1 
ATOM   19620 C CD1  . LEU C 1 302 ? 155.959 411.422 456.403 1.00 49.69  ? 302 LEU C CD1  1 
ATOM   19621 C CD2  . LEU C 1 302 ? 154.781 409.585 455.276 1.00 49.69  ? 302 LEU C CD2  1 
ATOM   19622 H H    . LEU C 1 302 ? 151.887 412.251 457.036 1.00 49.69  ? 302 LEU C H    1 
ATOM   19623 H HA   . LEU C 1 302 ? 152.315 409.408 456.471 1.00 49.69  ? 302 LEU C HA   1 
ATOM   19624 H HB2  . LEU C 1 302 ? 153.861 411.521 458.005 1.00 49.69  ? 302 LEU C HB2  1 
ATOM   19625 H HB3  . LEU C 1 302 ? 154.379 409.849 457.952 1.00 49.69  ? 302 LEU C HB3  1 
ATOM   19626 H HG   . LEU C 1 302 ? 154.031 411.585 455.487 1.00 49.69  ? 302 LEU C HG   1 
ATOM   19627 H HD11 . LEU C 1 302 ? 155.856 412.374 456.918 1.00 49.69  ? 302 LEU C HD11 1 
ATOM   19628 H HD12 . LEU C 1 302 ? 156.510 410.729 457.036 1.00 49.69  ? 302 LEU C HD12 1 
ATOM   19629 H HD13 . LEU C 1 302 ? 156.517 411.578 455.482 1.00 49.69  ? 302 LEU C HD13 1 
ATOM   19630 H HD21 . LEU C 1 302 ? 153.822 409.190 454.946 1.00 49.69  ? 302 LEU C HD21 1 
ATOM   19631 H HD22 . LEU C 1 302 ? 155.377 409.803 454.395 1.00 49.69  ? 302 LEU C HD22 1 
ATOM   19632 H HD23 . LEU C 1 302 ? 155.291 408.836 455.875 1.00 49.69  ? 302 LEU C HD23 1 
ATOM   19633 N N    . THR C 1 303 ? 151.167 410.218 459.400 1.00 49.77  ? 303 THR C N    1 
ATOM   19634 C CA   . THR C 1 303 ? 150.687 409.738 460.709 1.00 49.77  ? 303 THR C CA   1 
ATOM   19635 C C    . THR C 1 303 ? 149.424 408.867 460.624 1.00 49.77  ? 303 THR C C    1 
ATOM   19636 O O    . THR C 1 303 ? 149.126 408.110 461.542 1.00 49.77  ? 303 THR C O    1 
ATOM   19637 C CB   . THR C 1 303 ? 150.431 410.949 461.618 1.00 49.77  ? 303 THR C CB   1 
ATOM   19638 O OG1  . THR C 1 303 ? 151.567 411.790 461.627 1.00 49.77  ? 303 THR C OG1  1 
ATOM   19639 C CG2  . THR C 1 303 ? 150.139 410.597 463.073 1.00 49.77  ? 303 THR C CG2  1 
ATOM   19640 H H    . THR C 1 303 ? 151.063 411.200 459.196 1.00 49.77  ? 303 THR C H    1 
ATOM   19641 H HA   . THR C 1 303 ? 151.465 409.135 461.172 1.00 49.77  ? 303 THR C HA   1 
ATOM   19642 H HB   . THR C 1 303 ? 149.591 411.515 461.221 1.00 49.77  ? 303 THR C HB   1 
ATOM   19643 H HG1  . THR C 1 303 ? 151.375 412.517 462.220 1.00 49.77  ? 303 THR C HG1  1 
ATOM   19644 H HG21 . THR C 1 303 ? 150.123 411.500 463.680 1.00 49.77  ? 303 THR C HG21 1 
ATOM   19645 H HG22 . THR C 1 303 ? 150.900 409.918 463.453 1.00 49.77  ? 303 THR C HG22 1 
ATOM   19646 H HG23 . THR C 1 303 ? 149.162 410.124 463.154 1.00 49.77  ? 303 THR C HG23 1 
ATOM   19647 N N    . TYR C 1 304 ? 148.659 408.968 459.536 1.00 49.67  ? 304 TYR C N    1 
ATOM   19648 C CA   . TYR C 1 304 ? 147.352 408.330 459.383 1.00 49.67  ? 304 TYR C CA   1 
ATOM   19649 C C    . TYR C 1 304 ? 147.400 406.793 459.296 1.00 49.67  ? 304 TYR C C    1 
ATOM   19650 O O    . TYR C 1 304 ? 148.393 406.194 458.884 1.00 49.67  ? 304 TYR C O    1 
ATOM   19651 C CB   . TYR C 1 304 ? 146.677 408.884 458.125 1.00 49.67  ? 304 TYR C CB   1 
ATOM   19652 C CG   . TYR C 1 304 ? 146.356 410.362 458.076 1.00 49.67  ? 304 TYR C CG   1 
ATOM   19653 C CD1  . TYR C 1 304 ? 145.895 411.046 459.213 1.00 49.67  ? 304 TYR C CD1  1 
ATOM   19654 C CD2  . TYR C 1 304 ? 146.425 411.028 456.841 1.00 49.67  ? 304 TYR C CD2  1 
ATOM   19655 C CE1  . TYR C 1 304 ? 145.506 412.393 459.113 1.00 49.67  ? 304 TYR C CE1  1 
ATOM   19656 C CE2  . TYR C 1 304 ? 146.035 412.372 456.735 1.00 49.67  ? 304 TYR C CE2  1 
ATOM   19657 C CZ   . TYR C 1 304 ? 145.563 413.052 457.871 1.00 49.67  ? 304 TYR C CZ   1 
ATOM   19658 O OH   . TYR C 1 304 ? 145.145 414.338 457.779 1.00 49.67  ? 304 TYR C OH   1 
ATOM   19659 H H    . TYR C 1 304 ? 148.975 409.570 458.791 1.00 49.67  ? 304 TYR C H    1 
ATOM   19660 H HA   . TYR C 1 304 ? 146.740 408.581 460.249 1.00 49.67  ? 304 TYR C HA   1 
ATOM   19661 H HB2  . TYR C 1 304 ? 147.326 408.658 457.281 1.00 49.67  ? 304 TYR C HB2  1 
ATOM   19662 H HB3  . TYR C 1 304 ? 145.739 408.352 457.971 1.00 49.67  ? 304 TYR C HB3  1 
ATOM   19663 H HD1  . TYR C 1 304 ? 145.807 410.541 460.163 1.00 49.67  ? 304 TYR C HD1  1 
ATOM   19664 H HD2  . TYR C 1 304 ? 146.761 410.500 455.962 1.00 49.67  ? 304 TYR C HD2  1 
ATOM   19665 H HE1  . TYR C 1 304 ? 145.137 412.924 459.976 1.00 49.67  ? 304 TYR C HE1  1 
ATOM   19666 H HE2  . TYR C 1 304 ? 146.071 412.871 455.779 1.00 49.67  ? 304 TYR C HE2  1 
ATOM   19667 H HH   . TYR C 1 304 ? 145.070 414.623 456.869 1.00 49.67  ? 304 TYR C HH   1 
ATOM   19668 N N    . THR C 1 305 ? 146.282 406.151 459.635 1.00 51.25  ? 305 THR C N    1 
ATOM   19669 C CA   . THR C 1 305 ? 146.058 404.700 459.520 1.00 51.25  ? 305 THR C CA   1 
ATOM   19670 C C    . THR C 1 305 ? 145.720 404.243 458.094 1.00 51.25  ? 305 THR C C    1 
ATOM   19671 O O    . THR C 1 305 ? 145.351 405.037 457.224 1.00 51.25  ? 305 THR C O    1 
ATOM   19672 C CB   . THR C 1 305 ? 144.929 404.268 460.464 1.00 51.25  ? 305 THR C CB   1 
ATOM   19673 O OG1  . THR C 1 305 ? 143.754 404.991 460.185 1.00 51.25  ? 305 THR C OG1  1 
ATOM   19674 C CG2  . THR C 1 305 ? 145.278 404.503 461.932 1.00 51.25  ? 305 THR C CG2  1 
ATOM   19675 H H    . THR C 1 305 ? 145.490 406.699 459.936 1.00 51.25  ? 305 THR C H    1 
ATOM   19676 H HA   . THR C 1 305 ? 146.964 404.177 459.825 1.00 51.25  ? 305 THR C HA   1 
ATOM   19677 H HB   . THR C 1 305 ? 144.736 403.206 460.327 1.00 51.25  ? 305 THR C HB   1 
ATOM   19678 H HG1  . THR C 1 305 ? 143.081 404.680 460.789 1.00 51.25  ? 305 THR C HG1  1 
ATOM   19679 H HG21 . THR C 1 305 ? 144.488 404.106 462.566 1.00 51.25  ? 305 THR C HG21 1 
ATOM   19680 H HG22 . THR C 1 305 ? 145.400 405.565 462.135 1.00 51.25  ? 305 THR C HG22 1 
ATOM   19681 H HG23 . THR C 1 305 ? 146.207 403.988 462.169 1.00 51.25  ? 305 THR C HG23 1 
ATOM   19682 N N    . MET C 1 306 ? 145.846 402.938 457.838 1.00 51.24  ? 306 MET C N    1 
ATOM   19683 C CA   . MET C 1 306 ? 145.465 402.304 456.570 1.00 51.24  ? 306 MET C CA   1 
ATOM   19684 C C    . MET C 1 306 ? 143.948 402.260 456.361 1.00 51.24  ? 306 MET C C    1 
ATOM   19685 O O    . MET C 1 306 ? 143.184 402.118 457.315 1.00 51.24  ? 306 MET C O    1 
ATOM   19686 C CB   . MET C 1 306 ? 145.988 400.868 456.530 1.00 51.24  ? 306 MET C CB   1 
ATOM   19687 C CG   . MET C 1 306 ? 147.507 400.786 456.447 1.00 51.24  ? 306 MET C CG   1 
ATOM   19688 S SD   . MET C 1 306 ? 148.157 401.293 454.847 1.00 51.24  ? 306 MET C SD   1 
ATOM   19689 C CE   . MET C 1 306 ? 149.875 400.764 455.025 1.00 51.24  ? 306 MET C CE   1 
ATOM   19690 H H    . MET C 1 306 ? 146.160 402.333 458.584 1.00 51.24  ? 306 MET C H    1 
ATOM   19691 H HA   . MET C 1 306 ? 145.905 402.860 455.742 1.00 51.24  ? 306 MET C HA   1 
ATOM   19692 H HB2  . MET C 1 306 ? 145.655 400.340 457.423 1.00 51.24  ? 306 MET C HB2  1 
ATOM   19693 H HB3  . MET C 1 306 ? 145.576 400.352 455.663 1.00 51.24  ? 306 MET C HB3  1 
ATOM   19694 H HG2  . MET C 1 306 ? 147.956 401.393 457.232 1.00 51.24  ? 306 MET C HG2  1 
ATOM   19695 H HG3  . MET C 1 306 ? 147.795 399.749 456.613 1.00 51.24  ? 306 MET C HG3  1 
ATOM   19696 H HE1  . MET C 1 306 ? 150.429 401.022 454.125 1.00 51.24  ? 306 MET C HE1  1 
ATOM   19697 H HE2  . MET C 1 306 ? 150.326 401.261 455.879 1.00 51.24  ? 306 MET C HE2  1 
ATOM   19698 H HE3  . MET C 1 306 ? 149.916 399.688 455.171 1.00 51.24  ? 306 MET C HE3  1 
ATOM   19699 N N    . CYS C 1 307 ? 143.508 402.304 455.106 1.00 51.24  ? 307 CYS C N    1 
ATOM   19700 C CA   . CYS C 1 307 ? 142.119 402.028 454.738 1.00 51.24  ? 307 CYS C CA   1 
ATOM   19701 C C    . CYS C 1 307 ? 141.723 400.568 455.012 1.00 51.24  ? 307 CYS C C    1 
ATOM   19702 O O    . CYS C 1 307 ? 142.564 399.670 455.018 1.00 51.24  ? 307 CYS C O    1 
ATOM   19703 C CB   . CYS C 1 307 ? 141.928 402.326 453.248 1.00 51.24  ? 307 CYS C CB   1 
ATOM   19704 S SG   . CYS C 1 307 ? 142.207 404.081 452.912 1.00 51.24  ? 307 CYS C SG   1 
ATOM   19705 H H    . CYS C 1 307 ? 144.174 402.459 454.364 1.00 51.24  ? 307 CYS C H    1 
ATOM   19706 H HA   . CYS C 1 307 ? 141.459 402.677 455.314 1.00 51.24  ? 307 CYS C HA   1 
ATOM   19707 H HB2  . CYS C 1 307 ? 142.616 401.720 452.658 1.00 51.24  ? 307 CYS C HB2  1 
ATOM   19708 H HB3  . CYS C 1 307 ? 140.913 402.069 452.948 1.00 51.24  ? 307 CYS C HB3  1 
ATOM   19709 H HG   . CYS C 1 307 ? 143.497 404.095 453.248 1.00 51.24  ? 307 CYS C HG   1 
ATOM   19710 N N    . ASP C 1 308 ? 140.426 400.294 455.147 1.00 51.11  ? 308 ASP C N    1 
ATOM   19711 C CA   . ASP C 1 308 ? 139.902 398.929 455.051 1.00 51.11  ? 308 ASP C CA   1 
ATOM   19712 C C    . ASP C 1 308 ? 140.063 398.424 453.617 1.00 51.11  ? 308 ASP C C    1 
ATOM   19713 O O    . ASP C 1 308 ? 139.426 398.941 452.697 1.00 51.11  ? 308 ASP C O    1 
ATOM   19714 C CB   . ASP C 1 308 ? 138.430 398.917 455.494 1.00 51.11  ? 308 ASP C CB   1 
ATOM   19715 C CG   . ASP C 1 308 ? 137.730 397.550 455.390 1.00 51.11  ? 308 ASP C CG   1 
ATOM   19716 O OD1  . ASP C 1 308 ? 138.213 396.640 454.679 1.00 51.11  ? 308 ASP C OD1  1 
ATOM   19717 O OD2  . ASP C 1 308 ? 136.658 397.400 456.017 1.00 51.11  ? 308 ASP C OD2  1 
ATOM   19718 H H    . ASP C 1 308 ? 139.765 401.057 455.135 1.00 51.11  ? 308 ASP C H    1 
ATOM   19719 H HA   . ASP C 1 308 ? 140.460 398.276 455.721 1.00 51.11  ? 308 ASP C HA   1 
ATOM   19720 H HB2  . ASP C 1 308 ? 138.386 399.257 456.528 1.00 51.11  ? 308 ASP C HB2  1 
ATOM   19721 H HB3  . ASP C 1 308 ? 137.874 399.634 454.891 1.00 51.11  ? 308 ASP C HB3  1 
ATOM   19722 N N    . LYS C 1 309 ? 140.889 397.394 453.421 1.00 47.63  ? 309 LYS C N    1 
ATOM   19723 C CA   . LYS C 1 309 ? 141.217 396.844 452.097 1.00 47.63  ? 309 LYS C CA   1 
ATOM   19724 C C    . LYS C 1 309 ? 139.996 396.446 451.268 1.00 47.63  ? 309 LYS C C    1 
ATOM   19725 O O    . LYS C 1 309 ? 140.090 396.395 450.048 1.00 47.63  ? 309 LYS C O    1 
ATOM   19726 C CB   . LYS C 1 309 ? 142.204 395.677 452.258 1.00 47.63  ? 309 LYS C CB   1 
ATOM   19727 C CG   . LYS C 1 309 ? 141.622 394.462 453.002 1.00 47.63  ? 309 LYS C CG   1 
ATOM   19728 C CD   . LYS C 1 309 ? 142.630 393.308 453.104 1.00 47.63  ? 309 LYS C CD   1 
ATOM   19729 C CE   . LYS C 1 309 ? 143.751 393.546 454.126 1.00 47.63  ? 309 LYS C CE   1 
ATOM   19730 N NZ   . LYS C 1 309 ? 143.311 393.290 455.518 1.00 47.63  ? 309 LYS C NZ   1 
ATOM   19731 H H    . LYS C 1 309 ? 141.388 397.039 454.223 1.00 47.63  ? 309 LYS C H    1 
ATOM   19732 H HA   . LYS C 1 309 ? 141.719 397.626 451.528 1.00 47.63  ? 309 LYS C HA   1 
ATOM   19733 H HB2  . LYS C 1 309 ? 142.519 395.352 451.267 1.00 47.63  ? 309 LYS C HB2  1 
ATOM   19734 H HB3  . LYS C 1 309 ? 143.086 396.035 452.787 1.00 47.63  ? 309 LYS C HB3  1 
ATOM   19735 H HG2  . LYS C 1 309 ? 141.292 394.750 453.998 1.00 47.63  ? 309 LYS C HG2  1 
ATOM   19736 H HG3  . LYS C 1 309 ? 140.756 394.098 452.452 1.00 47.63  ? 309 LYS C HG3  1 
ATOM   19737 H HD2  . LYS C 1 309 ? 142.102 392.391 453.360 1.00 47.63  ? 309 LYS C HD2  1 
ATOM   19738 H HD3  . LYS C 1 309 ? 143.083 393.155 452.126 1.00 47.63  ? 309 LYS C HD3  1 
ATOM   19739 H HE2  . LYS C 1 309 ? 144.569 392.872 453.883 1.00 47.63  ? 309 LYS C HE2  1 
ATOM   19740 H HE3  . LYS C 1 309 ? 144.123 394.562 454.020 1.00 47.63  ? 309 LYS C HE3  1 
ATOM   19741 H HZ1  . LYS C 1 309 ? 144.063 393.445 456.171 1.00 47.63  ? 309 LYS C HZ1  1 
ATOM   19742 H HZ2  . LYS C 1 309 ? 142.548 393.891 455.781 1.00 47.63  ? 309 LYS C HZ2  1 
ATOM   19743 H HZ3  . LYS C 1 309 ? 143.006 392.338 455.630 1.00 47.63  ? 309 LYS C HZ3  1 
ATOM   19744 N N    . THR C 1 310 ? 138.860 396.168 451.899 1.00 48.27  ? 310 THR C N    1 
ATOM   19745 C CA   . THR C 1 310 ? 137.658 395.652 451.236 1.00 48.27  ? 310 THR C CA   1 
ATOM   19746 C C    . THR C 1 310 ? 136.742 396.736 450.668 1.00 48.27  ? 310 THR C C    1 
ATOM   19747 O O    . THR C 1 310 ? 135.908 396.423 449.822 1.00 48.27  ? 310 THR C O    1 
ATOM   19748 C CB   . THR C 1 310 ? 136.839 394.769 452.190 1.00 48.27  ? 310 THR C CB   1 
ATOM   19749 O OG1  . THR C 1 310 ? 136.290 395.532 453.235 1.00 48.27  ? 310 THR C OG1  1 
ATOM   19750 C CG2  . THR C 1 310 ? 137.650 393.643 452.830 1.00 48.27  ? 310 THR C CG2  1 
ATOM   19751 H H    . THR C 1 310 ? 138.834 396.290 452.900 1.00 48.27  ? 310 THR C H    1 
ATOM   19752 H HA   . THR C 1 310 ? 137.956 395.024 450.397 1.00 48.27  ? 310 THR C HA   1 
ATOM   19753 H HB   . THR C 1 310 ? 136.024 394.319 451.625 1.00 48.27  ? 310 THR C HB   1 
ATOM   19754 H HG1  . THR C 1 310 ? 137.008 395.871 453.772 1.00 48.27  ? 310 THR C HG1  1 
ATOM   19755 H HG21 . THR C 1 310 ? 136.988 392.998 453.404 1.00 48.27  ? 310 THR C HG21 1 
ATOM   19756 H HG22 . THR C 1 310 ? 138.413 394.044 453.493 1.00 48.27  ? 310 THR C HG22 1 
ATOM   19757 H HG23 . THR C 1 310 ? 138.123 393.049 452.052 1.00 48.27  ? 310 THR C HG23 1 
ATOM   19758 N N    . LYS C 1 311 ? 136.854 397.996 451.111 1.00 45.82  ? 311 LYS C N    1 
ATOM   19759 C CA   . LYS C 1 311 ? 135.814 399.024 450.882 1.00 45.82  ? 311 LYS C CA   1 
ATOM   19760 C C    . LYS C 1 311 ? 136.077 399.998 449.720 1.00 45.82  ? 311 LYS C C    1 
ATOM   19761 O O    . LYS C 1 311 ? 135.464 401.062 449.666 1.00 45.82  ? 311 LYS C O    1 
ATOM   19762 C CB   . LYS C 1 311 ? 135.460 399.727 452.205 1.00 45.82  ? 311 LYS C CB   1 
ATOM   19763 C CG   . LYS C 1 311 ? 134.774 398.780 453.200 1.00 45.82  ? 311 LYS C CG   1 
ATOM   19764 C CD   . LYS C 1 311 ? 134.079 399.557 454.327 1.00 45.82  ? 311 LYS C CD   1 
ATOM   19765 C CE   . LYS C 1 311 ? 133.266 398.636 455.245 1.00 45.82  ? 311 LYS C CE   1 
ATOM   19766 N NZ   . LYS C 1 311 ? 134.051 398.134 456.397 1.00 45.82  ? 311 LYS C NZ   1 
ATOM   19767 H H    . LYS C 1 311 ? 137.607 398.210 451.748 1.00 45.82  ? 311 LYS C H    1 
ATOM   19768 H HA   . LYS C 1 311 ? 134.903 398.515 450.568 1.00 45.82  ? 311 LYS C HA   1 
ATOM   19769 H HB2  . LYS C 1 311 ? 136.359 400.147 452.656 1.00 45.82  ? 311 LYS C HB2  1 
ATOM   19770 H HB3  . LYS C 1 311 ? 134.770 400.543 451.996 1.00 45.82  ? 311 LYS C HB3  1 
ATOM   19771 H HG2  . LYS C 1 311 ? 134.022 398.197 452.672 1.00 45.82  ? 311 LYS C HG2  1 
ATOM   19772 H HG3  . LYS C 1 311 ? 135.512 398.100 453.621 1.00 45.82  ? 311 LYS C HG3  1 
ATOM   19773 H HD2  . LYS C 1 311 ? 134.809 400.124 454.900 1.00 45.82  ? 311 LYS C HD2  1 
ATOM   19774 H HD3  . LYS C 1 311 ? 133.386 400.262 453.874 1.00 45.82  ? 311 LYS C HD3  1 
ATOM   19775 H HE2  . LYS C 1 311 ? 132.408 399.191 455.618 1.00 45.82  ? 311 LYS C HE2  1 
ATOM   19776 H HE3  . LYS C 1 311 ? 132.883 397.807 454.656 1.00 45.82  ? 311 LYS C HE3  1 
ATOM   19777 H HZ1  . LYS C 1 311 ? 134.928 397.725 456.109 1.00 45.82  ? 311 LYS C HZ1  1 
ATOM   19778 H HZ2  . LYS C 1 311 ? 133.534 397.434 456.908 1.00 45.82  ? 311 LYS C HZ2  1 
ATOM   19779 H HZ3  . LYS C 1 311 ? 134.270 398.879 457.039 1.00 45.82  ? 311 LYS C HZ3  1 
ATOM   19780 N N    . PHE C 1 312 ? 136.967 399.666 448.791 1.00 43.36  ? 312 PHE C N    1 
ATOM   19781 C CA   . PHE C 1 312 ? 137.203 400.444 447.566 1.00 43.36  ? 312 PHE C CA   1 
ATOM   19782 C C    . PHE C 1 312 ? 136.317 400.028 446.378 1.00 43.36  ? 312 PHE C C    1 
ATOM   19783 O O    . PHE C 1 312 ? 135.950 398.863 446.234 1.00 43.36  ? 312 PHE C O    1 
ATOM   19784 C CB   . PHE C 1 312 ? 138.674 400.342 447.162 1.00 43.36  ? 312 PHE C CB   1 
ATOM   19785 C CG   . PHE C 1 312 ? 139.637 400.993 448.125 1.00 43.36  ? 312 PHE C CG   1 
ATOM   19786 C CD1  . PHE C 1 312 ? 139.728 402.392 448.167 1.00 43.36  ? 312 PHE C CD1  1 
ATOM   19787 C CD2  . PHE C 1 312 ? 140.470 400.211 448.939 1.00 43.36  ? 312 PHE C CD2  1 
ATOM   19788 C CE1  . PHE C 1 312 ? 140.649 403.010 449.023 1.00 43.36  ? 312 PHE C CE1  1 
ATOM   19789 C CE2  . PHE C 1 312 ? 141.392 400.829 449.795 1.00 43.36  ? 312 PHE C CE2  1 
ATOM   19790 C CZ   . PHE C 1 312 ? 141.485 402.228 449.830 1.00 43.36  ? 312 PHE C CZ   1 
ATOM   19791 H H    . PHE C 1 312 ? 137.429 398.773 448.879 1.00 43.36  ? 312 PHE C H    1 
ATOM   19792 H HA   . PHE C 1 312 ? 136.997 401.493 447.773 1.00 43.36  ? 312 PHE C HA   1 
ATOM   19793 H HB2  . PHE C 1 312 ? 138.942 399.294 447.034 1.00 43.36  ? 312 PHE C HB2  1 
ATOM   19794 H HB3  . PHE C 1 312 ? 138.804 400.834 446.200 1.00 43.36  ? 312 PHE C HB3  1 
ATOM   19795 H HD1  . PHE C 1 312 ? 139.100 402.995 447.529 1.00 43.36  ? 312 PHE C HD1  1 
ATOM   19796 H HD2  . PHE C 1 312 ? 140.406 399.134 448.907 1.00 43.36  ? 312 PHE C HD2  1 
ATOM   19797 H HE1  . PHE C 1 312 ? 140.721 404.086 449.061 1.00 43.36  ? 312 PHE C HE1  1 
ATOM   19798 H HE2  . PHE C 1 312 ? 142.037 400.228 450.418 1.00 43.36  ? 312 PHE C HE2  1 
ATOM   19799 H HZ   . PHE C 1 312 ? 142.203 402.711 450.475 1.00 43.36  ? 312 PHE C HZ   1 
ATOM   19800 N N    . THR C 1 313 ? 136.046 400.975 445.478 1.00 38.75  ? 313 THR C N    1 
ATOM   19801 C CA   . THR C 1 313 ? 135.466 400.777 444.134 1.00 38.75  ? 313 THR C CA   1 
ATOM   19802 C C    . THR C 1 313 ? 136.128 401.741 443.145 1.00 38.75  ? 313 THR C C    1 
ATOM   19803 O O    . THR C 1 313 ? 136.588 402.812 443.545 1.00 38.75  ? 313 THR C O    1 
ATOM   19804 C CB   . THR C 1 313 ? 133.946 400.992 444.119 1.00 38.75  ? 313 THR C CB   1 
ATOM   19805 O OG1  . THR C 1 313 ? 133.620 402.269 444.604 1.00 38.75  ? 313 THR C OG1  1 
ATOM   19806 C CG2  . THR C 1 313 ? 133.179 399.978 444.959 1.00 38.75  ? 313 THR C CG2  1 
ATOM   19807 H H    . THR C 1 313 ? 136.354 401.913 445.689 1.00 38.75  ? 313 THR C H    1 
ATOM   19808 H HA   . THR C 1 313 ? 135.665 399.760 443.796 1.00 38.75  ? 313 THR C HA   1 
ATOM   19809 H HB   . THR C 1 313 ? 133.594 400.913 443.092 1.00 38.75  ? 313 THR C HB   1 
ATOM   19810 H HG1  . THR C 1 313 ? 133.952 402.320 445.501 1.00 38.75  ? 313 THR C HG1  1 
ATOM   19811 H HG21 . THR C 1 313 ? 132.110 400.135 444.829 1.00 38.75  ? 313 THR C HG21 1 
ATOM   19812 H HG22 . THR C 1 313 ? 133.425 398.969 444.631 1.00 38.75  ? 313 THR C HG22 1 
ATOM   19813 H HG23 . THR C 1 313 ? 133.426 400.083 446.013 1.00 38.75  ? 313 THR C HG23 1 
ATOM   19814 N N    . TRP C 1 314 ? 136.228 401.397 441.859 1.00 35.09  ? 314 TRP C N    1 
ATOM   19815 C CA   . TRP C 1 314 ? 136.815 402.306 440.864 1.00 35.09  ? 314 TRP C CA   1 
ATOM   19816 C C    . TRP C 1 314 ? 135.842 403.437 440.494 1.00 35.09  ? 314 TRP C C    1 
ATOM   19817 O O    . TRP C 1 314 ? 134.628 403.234 440.453 1.00 35.09  ? 314 TRP C O    1 
ATOM   19818 C CB   . TRP C 1 314 ? 137.241 401.547 439.606 1.00 35.09  ? 314 TRP C CB   1 
ATOM   19819 C CG   . TRP C 1 314 ? 138.316 400.516 439.745 1.00 35.09  ? 314 TRP C CG   1 
ATOM   19820 C CD1  . TRP C 1 314 ? 138.121 399.183 439.693 1.00 35.09  ? 314 TRP C CD1  1 
ATOM   19821 C CD2  . TRP C 1 314 ? 139.756 400.687 439.889 1.00 35.09  ? 314 TRP C CD2  1 
ATOM   19822 N NE1  . TRP C 1 314 ? 139.329 398.528 439.783 1.00 35.09  ? 314 TRP C NE1  1 
ATOM   19823 C CE2  . TRP C 1 314 ? 140.374 399.408 439.893 1.00 35.09  ? 314 TRP C CE2  1 
ATOM   19824 C CE3  . TRP C 1 314 ? 140.610 401.799 440.010 1.00 35.09  ? 314 TRP C CE3  1 
ATOM   19825 C CZ2  . TRP C 1 314 ? 141.755 399.231 439.998 1.00 35.09  ? 314 TRP C CZ2  1 
ATOM   19826 C CZ3  . TRP C 1 314 ? 142.002 401.629 440.140 1.00 35.09  ? 314 TRP C CZ3  1 
ATOM   19827 C CH2  . TRP C 1 314 ? 142.578 400.353 440.115 1.00 35.09  ? 314 TRP C CH2  1 
ATOM   19828 H H    . TRP C 1 314 ? 135.851 400.517 441.542 1.00 35.09  ? 314 TRP C H    1 
ATOM   19829 H HA   . TRP C 1 314 ? 137.712 402.758 441.285 1.00 35.09  ? 314 TRP C HA   1 
ATOM   19830 H HB2  . TRP C 1 314 ? 136.361 401.074 439.173 1.00 35.09  ? 314 TRP C HB2  1 
ATOM   19831 H HB3  . TRP C 1 314 ? 137.597 402.278 438.879 1.00 35.09  ? 314 TRP C HB3  1 
ATOM   19832 H HD1  . TRP C 1 314 ? 137.164 398.701 439.566 1.00 35.09  ? 314 TRP C HD1  1 
ATOM   19833 H HE1  . TRP C 1 314 ? 139.421 397.524 439.747 1.00 35.09  ? 314 TRP C HE1  1 
ATOM   19834 H HE3  . TRP C 1 314 ? 140.186 402.792 440.020 1.00 35.09  ? 314 TRP C HE3  1 
ATOM   19835 H HZ2  . TRP C 1 314 ? 142.181 398.239 440.012 1.00 35.09  ? 314 TRP C HZ2  1 
ATOM   19836 H HZ3  . TRP C 1 314 ? 142.638 402.490 440.280 1.00 35.09  ? 314 TRP C HZ3  1 
ATOM   19837 H HH2  . TRP C 1 314 ? 143.646 400.237 440.214 1.00 35.09  ? 314 TRP C HH2  1 
ATOM   19838 N N    . LYS C 1 315 ? 136.377 404.614 440.160 1.00 34.00  ? 315 LYS C N    1 
ATOM   19839 C CA   . LYS C 1 315 ? 135.656 405.760 439.576 1.00 34.00  ? 315 LYS C CA   1 
ATOM   19840 C C    . LYS C 1 315 ? 136.145 406.068 438.158 1.00 34.00  ? 315 LYS C C    1 
ATOM   19841 O O    . LYS C 1 315 ? 135.331 406.258 437.261 1.00 34.00  ? 315 LYS C O    1 
ATOM   19842 C CB   . LYS C 1 315 ? 135.778 406.945 440.539 1.00 34.00  ? 315 LYS C CB   1 
ATOM   19843 C CG   . LYS C 1 315 ? 135.068 408.220 440.057 1.00 34.00  ? 315 LYS C CG   1 
ATOM   19844 C CD   . LYS C 1 315 ? 135.135 409.295 441.149 1.00 34.00  ? 315 LYS C CD   1 
ATOM   19845 C CE   . LYS C 1 315 ? 134.724 410.687 440.662 1.00 34.00  ? 315 LYS C CE   1 
ATOM   19846 N NZ   . LYS C 1 315 ? 133.270 410.802 440.449 1.00 34.00  ? 315 LYS C NZ   1 
ATOM   19847 H H    . LYS C 1 315 ? 137.374 404.710 440.285 1.00 34.00  ? 315 LYS C H    1 
ATOM   19848 H HA   . LYS C 1 315 ? 134.598 405.517 439.483 1.00 34.00  ? 315 LYS C HA   1 
ATOM   19849 H HB2  . LYS C 1 315 ? 135.343 406.648 441.492 1.00 34.00  ? 315 LYS C HB2  1 
ATOM   19850 H HB3  . LYS C 1 315 ? 136.832 407.168 440.700 1.00 34.00  ? 315 LYS C HB3  1 
ATOM   19851 H HG2  . LYS C 1 315 ? 135.563 408.589 439.161 1.00 34.00  ? 315 LYS C HG2  1 
ATOM   19852 H HG3  . LYS C 1 315 ? 134.028 407.993 439.827 1.00 34.00  ? 315 LYS C HG3  1 
ATOM   19853 H HD2  . LYS C 1 315 ? 134.512 409.005 441.992 1.00 34.00  ? 315 LYS C HD2  1 
ATOM   19854 H HD3  . LYS C 1 315 ? 136.160 409.362 441.504 1.00 34.00  ? 315 LYS C HD3  1 
ATOM   19855 H HE2  . LYS C 1 315 ? 135.034 411.411 441.408 1.00 34.00  ? 315 LYS C HE2  1 
ATOM   19856 H HE3  . LYS C 1 315 ? 135.260 410.913 439.749 1.00 34.00  ? 315 LYS C HE3  1 
ATOM   19857 H HZ1  . LYS C 1 315 ? 133.023 411.730 440.144 1.00 34.00  ? 315 LYS C HZ1  1 
ATOM   19858 H HZ2  . LYS C 1 315 ? 132.765 410.618 441.296 1.00 34.00  ? 315 LYS C HZ2  1 
ATOM   19859 H HZ3  . LYS C 1 315 ? 132.955 410.155 439.749 1.00 34.00  ? 315 LYS C HZ3  1 
ATOM   19860 N N    . ARG C 1 316 ? 137.459 406.040 437.937 1.00 33.15  ? 316 ARG C N    1 
ATOM   19861 C CA   . ARG C 1 316 ? 138.127 405.969 436.626 1.00 33.15  ? 316 ARG C CA   1 
ATOM   19862 C C    . ARG C 1 316 ? 139.005 404.721 436.616 1.00 33.15  ? 316 ARG C C    1 
ATOM   19863 O O    . ARG C 1 316 ? 139.932 404.636 437.420 1.00 33.15  ? 316 ARG C O    1 
ATOM   19864 C CB   . ARG C 1 316 ? 138.963 407.249 436.394 1.00 33.15  ? 316 ARG C CB   1 
ATOM   19865 C CG   . ARG C 1 316 ? 139.802 407.235 435.099 1.00 33.15  ? 316 ARG C CG   1 
ATOM   19866 C CD   . ARG C 1 316 ? 140.867 408.345 435.043 1.00 33.15  ? 316 ARG C CD   1 
ATOM   19867 N NE   . ARG C 1 316 ? 140.307 409.672 434.736 1.00 33.15  ? 316 ARG C NE   1 
ATOM   19868 C CZ   . ARG C 1 316 ? 140.621 410.469 433.728 1.00 33.15  ? 316 ARG C CZ   1 
ATOM   19869 N NH1  . ARG C 1 316 ? 139.962 411.569 433.538 1.00 33.15  ? 316 ARG C NH1  1 
ATOM   19870 N NH2  . ARG C 1 316 ? 141.576 410.208 432.887 1.00 33.15  ? 316 ARG C NH2  1 
ATOM   19871 H H    . ARG C 1 316 ? 138.044 405.902 438.747 1.00 33.15  ? 316 ARG C H    1 
ATOM   19872 H HA   . ARG C 1 316 ? 137.391 405.882 435.827 1.00 33.15  ? 316 ARG C HA   1 
ATOM   19873 H HB2  . ARG C 1 316 ? 138.301 408.114 436.380 1.00 33.15  ? 316 ARG C HB2  1 
ATOM   19874 H HB3  . ARG C 1 316 ? 139.653 407.365 437.228 1.00 33.15  ? 316 ARG C HB3  1 
ATOM   19875 H HG2  . ARG C 1 316 ? 140.339 406.289 435.033 1.00 33.15  ? 316 ARG C HG2  1 
ATOM   19876 H HG3  . ARG C 1 316 ? 139.145 407.308 434.234 1.00 33.15  ? 316 ARG C HG3  1 
ATOM   19877 H HD2  . ARG C 1 316 ? 141.393 408.386 435.995 1.00 33.15  ? 316 ARG C HD2  1 
ATOM   19878 H HD3  . ARG C 1 316 ? 141.590 408.060 434.280 1.00 33.15  ? 316 ARG C HD3  1 
ATOM   19879 H HE   . ARG C 1 316 ? 139.569 410.007 435.338 1.00 33.15  ? 316 ARG C HE   1 
ATOM   19880 H HH11 . ARG C 1 316 ? 139.216 411.823 434.168 1.00 33.15  ? 316 ARG C HH11 1 
ATOM   19881 H HH12 . ARG C 1 316 ? 140.212 412.178 432.775 1.00 33.15  ? 316 ARG C HH12 1 
ATOM   19882 H HH21 . ARG C 1 316 ? 142.121 409.369 433.004 1.00 33.15  ? 316 ARG C HH21 1 
ATOM   19883 H HH22 . ARG C 1 316 ? 141.761 410.837 432.121 1.00 33.15  ? 316 ARG C HH22 1 
ATOM   19884 N N    . ALA C 1 317 ? 138.753 403.775 435.724 1.00 30.51  ? 317 ALA C N    1 
ATOM   19885 C CA   . ALA C 1 317 ? 139.587 402.586 435.602 1.00 30.51  ? 317 ALA C CA   1 
ATOM   19886 C C    . ALA C 1 317 ? 140.971 402.925 435.028 1.00 30.51  ? 317 ALA C C    1 
ATOM   19887 O O    . ALA C 1 317 ? 141.072 403.862 434.233 1.00 30.51  ? 317 ALA C O    1 
ATOM   19888 C CB   . ALA C 1 317 ? 138.853 401.574 434.722 1.00 30.51  ? 317 ALA C CB   1 
ATOM   19889 H H    . ALA C 1 317 ? 137.985 403.899 435.082 1.00 30.51  ? 317 ALA C H    1 
ATOM   19890 H HA   . ALA C 1 317 ? 139.707 402.151 436.592 1.00 30.51  ? 317 ALA C HA   1 
ATOM   19891 H HB1  . ALA C 1 317 ? 137.888 401.331 435.164 1.00 30.51  ? 317 ALA C HB1  1 
ATOM   19892 H HB2  . ALA C 1 317 ? 139.440 400.660 434.642 1.00 30.51  ? 317 ALA C HB2  1 
ATOM   19893 H HB3  . ALA C 1 317 ? 138.700 401.984 433.725 1.00 30.51  ? 317 ALA C HB3  1 
ATOM   19894 N N    . PRO C 1 318 ? 142.031 402.173 435.358 1.00 31.44  ? 318 PRO C N    1 
ATOM   19895 C CA   . PRO C 1 318 ? 143.369 402.374 434.824 1.00 31.44  ? 318 PRO C CA   1 
ATOM   19896 C C    . PRO C 1 318 ? 143.394 402.655 433.321 1.00 31.44  ? 318 PRO C C    1 
ATOM   19897 O O    . PRO C 1 318 ? 142.875 401.876 432.522 1.00 31.44  ? 318 PRO C O    1 
ATOM   19898 C CB   . PRO C 1 318 ? 144.145 401.118 435.201 1.00 31.44  ? 318 PRO C CB   1 
ATOM   19899 C CG   . PRO C 1 318 ? 143.524 400.755 436.541 1.00 31.44  ? 318 PRO C CG   1 
ATOM   19900 C CD   . PRO C 1 318 ? 142.053 401.108 436.338 1.00 31.44  ? 318 PRO C CD   1 
ATOM   19901 H HA   . PRO C 1 318 ? 143.815 403.215 435.353 1.00 31.44  ? 318 PRO C HA   1 
ATOM   19902 H HB2  . PRO C 1 318 ? 143.954 400.320 434.485 1.00 31.44  ? 318 PRO C HB2  1 
ATOM   19903 H HB3  . PRO C 1 318 ? 145.213 401.308 435.289 1.00 31.44  ? 318 PRO C HB3  1 
ATOM   19904 H HG2  . PRO C 1 318 ? 143.659 399.701 436.779 1.00 31.44  ? 318 PRO C HG2  1 
ATOM   19905 H HG3  . PRO C 1 318 ? 143.947 401.381 437.325 1.00 31.44  ? 318 PRO C HG3  1 
ATOM   19906 H HD2  . PRO C 1 318 ? 141.517 400.243 435.950 1.00 31.44  ? 318 PRO C HD2  1 
ATOM   19907 H HD3  . PRO C 1 318 ? 141.617 401.428 437.284 1.00 31.44  ? 318 PRO C HD3  1 
ATOM   19908 N N    . THR C 1 319 ? 143.968 403.792 432.943 1.00 32.49  ? 319 THR C N    1 
ATOM   19909 C CA   . THR C 1 319 ? 143.996 404.321 431.575 1.00 32.49  ? 319 THR C CA   1 
ATOM   19910 C C    . THR C 1 319 ? 145.357 404.934 431.279 1.00 32.49  ? 319 THR C C    1 
ATOM   19911 O O    . THR C 1 319 ? 146.013 405.472 432.173 1.00 32.49  ? 319 THR C O    1 
ATOM   19912 C CB   . THR C 1 319 ? 142.881 405.357 431.403 1.00 32.49  ? 319 THR C CB   1 
ATOM   19913 O OG1  . THR C 1 319 ? 141.621 404.752 431.566 1.00 32.49  ? 319 THR C OG1  1 
ATOM   19914 C CG2  . THR C 1 319 ? 142.850 406.028 430.033 1.00 32.49  ? 319 THR C CG2  1 
ATOM   19915 H H    . THR C 1 319 ? 144.335 404.389 433.669 1.00 32.49  ? 319 THR C H    1 
ATOM   19916 H HA   . THR C 1 319 ? 143.827 403.514 430.863 1.00 32.49  ? 319 THR C HA   1 
ATOM   19917 H HB   . THR C 1 319 ? 142.995 406.130 432.161 1.00 32.49  ? 319 THR C HB   1 
ATOM   19918 H HG1  . THR C 1 319 ? 141.575 404.411 432.460 1.00 32.49  ? 319 THR C HG1  1 
ATOM   19919 H HG21 . THR C 1 319 ? 141.958 406.647 429.950 1.00 32.49  ? 319 THR C HG21 1 
ATOM   19920 H HG22 . THR C 1 319 ? 143.719 406.673 429.914 1.00 32.49  ? 319 THR C HG22 1 
ATOM   19921 H HG23 . THR C 1 319 ? 142.840 405.278 429.245 1.00 32.49  ? 319 THR C HG23 1 
ATOM   19922 N N    . ASP C 1 320 ? 145.809 404.840 430.037 1.00 36.10  ? 320 ASP C N    1 
ATOM   19923 C CA   . ASP C 1 320 ? 147.134 405.294 429.620 1.00 36.10  ? 320 ASP C CA   1 
ATOM   19924 C C    . ASP C 1 320 ? 147.170 406.825 429.507 1.00 36.10  ? 320 ASP C C    1 
ATOM   19925 O O    . ASP C 1 320 ? 146.346 407.417 428.807 1.00 36.10  ? 320 ASP C O    1 
ATOM   19926 C CB   . ASP C 1 320 ? 147.472 404.583 428.303 1.00 36.10  ? 320 ASP C CB   1 
ATOM   19927 C CG   . ASP C 1 320 ? 148.895 404.815 427.791 1.00 36.10  ? 320 ASP C CG   1 
ATOM   19928 O OD1  . ASP C 1 320 ? 149.587 405.733 428.276 1.00 36.10  ? 320 ASP C OD1  1 
ATOM   19929 O OD2  . ASP C 1 320 ? 149.316 404.066 426.880 1.00 36.10  ? 320 ASP C OD2  1 
ATOM   19930 H H    . ASP C 1 320 ? 145.215 404.430 429.332 1.00 36.10  ? 320 ASP C H    1 
ATOM   19931 H HA   . ASP C 1 320 ? 147.866 404.988 430.367 1.00 36.10  ? 320 ASP C HA   1 
ATOM   19932 H HB2  . ASP C 1 320 ? 147.333 403.512 428.448 1.00 36.10  ? 320 ASP C HB2  1 
ATOM   19933 H HB3  . ASP C 1 320 ? 146.767 404.905 427.537 1.00 36.10  ? 320 ASP C HB3  1 
ATOM   19934 N N    . SER C 1 321 ? 148.102 407.484 430.197 1.00 36.29  ? 321 SER C N    1 
ATOM   19935 C CA   . SER C 1 321 ? 148.213 408.946 430.177 1.00 36.29  ? 321 SER C CA   1 
ATOM   19936 C C    . SER C 1 321 ? 148.763 409.499 428.861 1.00 36.29  ? 321 SER C C    1 
ATOM   19937 O O    . SER C 1 321 ? 148.587 410.677 428.563 1.00 36.29  ? 321 SER C O    1 
ATOM   19938 C CB   . SER C 1 321 ? 149.133 409.404 431.306 1.00 36.29  ? 321 SER C CB   1 
ATOM   19939 O OG   . SER C 1 321 ? 150.482 409.110 431.009 1.00 36.29  ? 321 SER C OG   1 
ATOM   19940 H H    . SER C 1 321 ? 148.782 406.963 430.729 1.00 36.29  ? 321 SER C H    1 
ATOM   19941 H HA   . SER C 1 321 ? 147.227 409.379 430.343 1.00 36.29  ? 321 SER C HA   1 
ATOM   19942 H HB2  . SER C 1 321 ? 149.028 410.479 431.444 1.00 36.29  ? 321 SER C HB2  1 
ATOM   19943 H HB3  . SER C 1 321 ? 148.849 408.905 432.231 1.00 36.29  ? 321 SER C HB3  1 
ATOM   19944 H HG   . SER C 1 321 ? 150.928 408.981 431.848 1.00 36.29  ? 321 SER C HG   1 
ATOM   19945 N N    . GLY C 1 322 ? 149.461 408.673 428.088 1.00 37.02  ? 322 GLY C N    1 
ATOM   19946 C CA   . GLY C 1 322 ? 150.233 409.090 426.919 1.00 37.02  ? 322 GLY C CA   1 
ATOM   19947 C C    . GLY C 1 322 ? 151.636 409.598 427.247 1.00 37.02  ? 322 GLY C C    1 
ATOM   19948 O O    . GLY C 1 322 ? 152.421 409.843 426.332 1.00 37.02  ? 322 GLY C O    1 
ATOM   19949 H H    . GLY C 1 322 ? 149.523 407.703 428.363 1.00 37.02  ? 322 GLY C H    1 
ATOM   19950 H HA2  . GLY C 1 322 ? 150.333 408.239 426.247 1.00 37.02  ? 322 GLY C HA2  1 
ATOM   19951 H HA3  . GLY C 1 322 ? 149.698 409.880 426.392 1.00 37.02  ? 322 GLY C HA3  1 
ATOM   19952 N N    . HIS C 1 323 ? 151.978 409.708 428.531 1.00 39.86  ? 323 HIS C N    1 
ATOM   19953 C CA   . HIS C 1 323 ? 153.286 410.130 429.044 1.00 39.86  ? 323 HIS C CA   1 
ATOM   19954 C C    . HIS C 1 323 ? 154.064 408.978 429.701 1.00 39.86  ? 323 HIS C C    1 
ATOM   19955 O O    . HIS C 1 323 ? 154.857 409.195 430.614 1.00 39.86  ? 323 HIS C O    1 
ATOM   19956 C CB   . HIS C 1 323 ? 153.102 411.315 430.001 1.00 39.86  ? 323 HIS C CB   1 
ATOM   19957 C CG   . HIS C 1 323 ? 152.458 412.524 429.380 1.00 39.86  ? 323 HIS C CG   1 
ATOM   19958 N ND1  . HIS C 1 323 ? 153.090 413.401 428.503 1.00 39.86  ? 323 HIS C ND1  1 
ATOM   19959 C CD2  . HIS C 1 323 ? 151.194 412.973 429.618 1.00 39.86  ? 323 HIS C CD2  1 
ATOM   19960 C CE1  . HIS C 1 323 ? 152.193 414.360 428.233 1.00 39.86  ? 323 HIS C CE1  1 
ATOM   19961 N NE2  . HIS C 1 323 ? 151.050 414.129 428.889 1.00 39.86  ? 323 HIS C NE2  1 
ATOM   19962 H H    . HIS C 1 323 ? 151.270 409.486 429.216 1.00 39.86  ? 323 HIS C H    1 
ATOM   19963 H HA   . HIS C 1 323 ? 153.901 410.473 428.213 1.00 39.86  ? 323 HIS C HA   1 
ATOM   19964 H HB2  . HIS C 1 323 ? 152.510 410.995 430.858 1.00 39.86  ? 323 HIS C HB2  1 
ATOM   19965 H HB3  . HIS C 1 323 ? 154.079 411.624 430.371 1.00 39.86  ? 323 HIS C HB3  1 
ATOM   19966 H HD2  . HIS C 1 323 ? 150.453 412.503 430.248 1.00 39.86  ? 323 HIS C HD2  1 
ATOM   19967 H HE1  . HIS C 1 323 ? 152.368 415.197 427.574 1.00 39.86  ? 323 HIS C HE1  1 
ATOM   19968 H HE2  . HIS C 1 323 ? 150.232 414.717 428.832 1.00 39.86  ? 323 HIS C HE2  1 
ATOM   19969 N N    . ASP C 1 324 ? 153.825 407.741 429.265 1.00 39.89  ? 324 ASP C N    1 
ATOM   19970 C CA   . ASP C 1 324 ? 154.375 406.508 429.846 1.00 39.89  ? 324 ASP C CA   1 
ATOM   19971 C C    . ASP C 1 324 ? 153.983 406.260 431.314 1.00 39.89  ? 324 ASP C C    1 
ATOM   19972 O O    . ASP C 1 324 ? 154.700 405.593 432.052 1.00 39.89  ? 324 ASP C O    1 
ATOM   19973 C CB   . ASP C 1 324 ? 155.884 406.369 429.580 1.00 39.89  ? 324 ASP C CB   1 
ATOM   19974 C CG   . ASP C 1 324 ? 156.279 406.494 428.107 1.00 39.89  ? 324 ASP C CG   1 
ATOM   19975 O OD1  . ASP C 1 324 ? 155.508 406.047 427.230 1.00 39.89  ? 324 ASP C OD1  1 
ATOM   19976 O OD2  . ASP C 1 324 ? 157.392 406.991 427.825 1.00 39.89  ? 324 ASP C OD2  1 
ATOM   19977 H H    . ASP C 1 324 ? 153.203 407.646 428.475 1.00 39.89  ? 324 ASP C H    1 
ATOM   19978 H HA   . ASP C 1 324 ? 153.906 405.689 429.302 1.00 39.89  ? 324 ASP C HA   1 
ATOM   19979 H HB2  . ASP C 1 324 ? 156.423 407.114 430.164 1.00 39.89  ? 324 ASP C HB2  1 
ATOM   19980 H HB3  . ASP C 1 324 ? 156.208 405.387 429.924 1.00 39.89  ? 324 ASP C HB3  1 
ATOM   19981 N N    . THR C 1 325 ? 152.824 406.753 431.745 1.00 37.55  ? 325 THR C N    1 
ATOM   19982 C CA   . THR C 1 325 ? 152.267 406.529 433.085 1.00 37.55  ? 325 THR C CA   1 
ATOM   19983 C C    . THR C 1 325 ? 150.824 406.038 433.034 1.00 37.55  ? 325 THR C C    1 
ATOM   19984 O O    . THR C 1 325 ? 150.096 406.272 432.070 1.00 37.55  ? 325 THR C O    1 
ATOM   19985 C CB   . THR C 1 325 ? 152.342 407.792 433.955 1.00 37.55  ? 325 THR C CB   1 
ATOM   19986 O OG1  . THR C 1 325 ? 151.666 408.849 433.333 1.00 37.55  ? 325 THR C OG1  1 
ATOM   19987 C CG2  . THR C 1 325 ? 153.768 408.252 434.249 1.00 37.55  ? 325 THR C CG2  1 
ATOM   19988 H H    . THR C 1 325 ? 152.265 407.296 431.104 1.00 37.55  ? 325 THR C H    1 
ATOM   19989 H HA   . THR C 1 325 ? 152.842 405.754 433.592 1.00 37.55  ? 325 THR C HA   1 
ATOM   19990 H HB   . THR C 1 325 ? 151.855 407.587 434.908 1.00 37.55  ? 325 THR C HB   1 
ATOM   19991 H HG1  . THR C 1 325 ? 151.564 409.552 433.977 1.00 37.55  ? 325 THR C HG1  1 
ATOM   19992 H HG21 . THR C 1 325 ? 153.750 409.111 434.918 1.00 37.55  ? 325 THR C HG21 1 
ATOM   19993 H HG22 . THR C 1 325 ? 154.277 408.525 433.326 1.00 37.55  ? 325 THR C HG22 1 
ATOM   19994 H HG23 . THR C 1 325 ? 154.313 407.443 434.732 1.00 37.55  ? 325 THR C HG23 1 
ATOM   19995 N N    . VAL C 1 326 ? 150.394 405.352 434.084 1.00 34.42  ? 326 VAL C N    1 
ATOM   19996 C CA   . VAL C 1 326 ? 149.037 404.854 434.263 1.00 34.42  ? 326 VAL C CA   1 
ATOM   19997 C C    . VAL C 1 326 ? 148.304 405.779 435.215 1.00 34.42  ? 326 VAL C C    1 
ATOM   19998 O O    . VAL C 1 326 ? 148.839 406.144 436.260 1.00 34.42  ? 326 VAL C O    1 
ATOM   19999 C CB   . VAL C 1 326 ? 149.037 403.425 434.821 1.00 34.42  ? 326 VAL C CB   1 
ATOM   20000 C CG1  . VAL C 1 326 ? 147.633 402.821 434.757 1.00 34.42  ? 326 VAL C CG1  1 
ATOM   20001 C CG2  . VAL C 1 326 ? 149.993 402.494 434.068 1.00 34.42  ? 326 VAL C CG2  1 
ATOM   20002 H H    . VAL C 1 326 ? 151.037 405.207 434.849 1.00 34.42  ? 326 VAL C H    1 
ATOM   20003 H HA   . VAL C 1 326 ? 148.518 404.844 433.305 1.00 34.42  ? 326 VAL C HA   1 
ATOM   20004 H HB   . VAL C 1 326 ? 149.353 403.449 435.864 1.00 34.42  ? 326 VAL C HB   1 
ATOM   20005 H HG11 . VAL C 1 326 ? 147.650 401.815 435.172 1.00 34.42  ? 326 VAL C HG11 1 
ATOM   20006 H HG12 . VAL C 1 326 ? 147.299 402.767 433.723 1.00 34.42  ? 326 VAL C HG12 1 
ATOM   20007 H HG13 . VAL C 1 326 ? 146.928 403.419 435.332 1.00 34.42  ? 326 VAL C HG13 1 
ATOM   20008 H HG21 . VAL C 1 326 ? 149.868 401.471 434.419 1.00 34.42  ? 326 VAL C HG21 1 
ATOM   20009 H HG22 . VAL C 1 326 ? 149.783 402.535 433.000 1.00 34.42  ? 326 VAL C HG22 1 
ATOM   20010 H HG23 . VAL C 1 326 ? 151.027 402.789 434.242 1.00 34.42  ? 326 VAL C HG23 1 
ATOM   20011 N N    . VAL C 1 327 ? 147.084 406.158 434.869 1.00 33.98  ? 327 VAL C N    1 
ATOM   20012 C CA   . VAL C 1 327 ? 146.224 407.062 435.638 1.00 33.98  ? 327 VAL C CA   1 
ATOM   20013 C C    . VAL C 1 327 ? 144.960 406.342 436.077 1.00 33.98  ? 327 VAL C C    1 
ATOM   20014 O O    . VAL C 1 327 ? 144.365 405.604 435.293 1.00 33.98  ? 327 VAL C O    1 
ATOM   20015 C CB   . VAL C 1 327 ? 145.905 408.301 434.790 1.00 33.98  ? 327 VAL C CB   1 
ATOM   20016 C CG1  . VAL C 1 327 ? 144.698 409.083 435.295 1.00 33.98  ? 327 VAL C CG1  1 
ATOM   20017 C CG2  . VAL C 1 327 ? 147.105 409.249 434.772 1.00 33.98  ? 327 VAL C CG2  1 
ATOM   20018 H H    . VAL C 1 327 ? 146.722 405.823 433.988 1.00 33.98  ? 327 VAL C H    1 
ATOM   20019 H HA   . VAL C 1 327 ? 146.741 407.391 436.539 1.00 33.98  ? 327 VAL C HA   1 
ATOM   20020 H HB   . VAL C 1 327 ? 145.695 407.994 433.767 1.00 33.98  ? 327 VAL C HB   1 
ATOM   20021 H HG11 . VAL C 1 327 ? 144.601 410.017 434.743 1.00 33.98  ? 327 VAL C HG11 1 
ATOM   20022 H HG12 . VAL C 1 327 ? 143.787 408.506 435.153 1.00 33.98  ? 327 VAL C HG12 1 
ATOM   20023 H HG13 . VAL C 1 327 ? 144.829 409.304 436.352 1.00 33.98  ? 327 VAL C HG13 1 
ATOM   20024 H HG21 . VAL C 1 327 ? 146.907 410.086 434.104 1.00 33.98  ? 327 VAL C HG21 1 
ATOM   20025 H HG22 . VAL C 1 327 ? 147.296 409.629 435.774 1.00 33.98  ? 327 VAL C HG22 1 
ATOM   20026 H HG23 . VAL C 1 327 ? 147.990 408.723 434.419 1.00 33.98  ? 327 VAL C HG23 1 
ATOM   20027 N N    . MET C 1 328 ? 144.532 406.552 437.322 1.00 34.49  ? 328 MET C N    1 
ATOM   20028 C CA   . MET C 1 328 ? 143.355 405.896 437.894 1.00 34.49  ? 328 MET C CA   1 
ATOM   20029 C C    . MET C 1 328 ? 142.720 406.697 439.029 1.00 34.49  ? 328 MET C C    1 
ATOM   20030 O O    . MET C 1 328 ? 143.383 407.500 439.678 1.00 34.49  ? 328 MET C O    1 
ATOM   20031 C CB   . MET C 1 328 ? 143.757 404.506 438.381 1.00 34.49  ? 328 MET C CB   1 
ATOM   20032 C CG   . MET C 1 328 ? 144.730 404.552 439.557 1.00 34.49  ? 328 MET C CG   1 
ATOM   20033 S SD   . MET C 1 328 ? 145.638 403.027 439.864 1.00 34.49  ? 328 MET C SD   1 
ATOM   20034 C CE   . MET C 1 328 ? 146.745 403.018 438.436 1.00 34.49  ? 328 MET C CE   1 
ATOM   20035 H H    . MET C 1 328 ? 145.079 407.141 437.932 1.00 34.49  ? 328 MET C H    1 
ATOM   20036 H HA   . MET C 1 328 ? 142.602 405.774 437.116 1.00 34.49  ? 328 MET C HA   1 
ATOM   20037 H HB2  . MET C 1 328 ? 142.860 403.961 438.670 1.00 34.49  ? 328 MET C HB2  1 
ATOM   20038 H HB3  . MET C 1 328 ? 144.211 403.965 437.552 1.00 34.49  ? 328 MET C HB3  1 
ATOM   20039 H HG2  . MET C 1 328 ? 145.467 405.335 439.389 1.00 34.49  ? 328 MET C HG2  1 
ATOM   20040 H HG3  . MET C 1 328 ? 144.174 404.804 440.459 1.00 34.49  ? 328 MET C HG3  1 
ATOM   20041 H HE1  . MET C 1 328 ? 146.173 402.872 437.525 1.00 34.49  ? 328 MET C HE1  1 
ATOM   20042 H HE2  . MET C 1 328 ? 147.457 402.204 438.535 1.00 34.49  ? 328 MET C HE2  1 
ATOM   20043 H HE3  . MET C 1 328 ? 147.287 403.957 438.379 1.00 34.49  ? 328 MET C HE3  1 
ATOM   20044 N N    . GLU C 1 329 ? 141.444 406.450 439.310 1.00 36.01  ? 329 GLU C N    1 
ATOM   20045 C CA   . GLU C 1 329 ? 140.738 407.087 440.423 1.00 36.01  ? 329 GLU C CA   1 
ATOM   20046 C C    . GLU C 1 329 ? 139.827 406.109 441.171 1.00 36.01  ? 329 GLU C C    1 
ATOM   20047 O O    . GLU C 1 329 ? 139.083 405.352 440.545 1.00 36.01  ? 329 GLU C O    1 
ATOM   20048 C CB   . GLU C 1 329 ? 139.973 408.309 439.905 1.00 36.01  ? 329 GLU C CB   1 
ATOM   20049 C CG   . GLU C 1 329 ? 139.461 409.227 441.019 1.00 36.01  ? 329 GLU C CG   1 
ATOM   20050 C CD   . GLU C 1 329 ? 138.705 410.451 440.479 1.00 36.01  ? 329 GLU C CD   1 
ATOM   20051 O OE1  . GLU C 1 329 ? 138.675 410.687 439.250 1.00 36.01  ? 329 GLU C OE1  1 
ATOM   20052 O OE2  . GLU C 1 329 ? 138.116 411.182 441.302 1.00 36.01  ? 329 GLU C OE2  1 
ATOM   20053 H H    . GLU C 1 329 ? 140.948 405.751 438.776 1.00 36.01  ? 329 GLU C H    1 
ATOM   20054 H HA   . GLU C 1 329 ? 141.474 407.446 441.141 1.00 36.01  ? 329 GLU C HA   1 
ATOM   20055 H HB2  . GLU C 1 329 ? 140.637 408.885 439.262 1.00 36.01  ? 329 GLU C HB2  1 
ATOM   20056 H HB3  . GLU C 1 329 ? 139.117 407.969 439.323 1.00 36.01  ? 329 GLU C HB3  1 
ATOM   20057 H HG2  . GLU C 1 329 ? 138.799 408.655 441.668 1.00 36.01  ? 329 GLU C HG2  1 
ATOM   20058 H HG3  . GLU C 1 329 ? 140.313 409.563 441.608 1.00 36.01  ? 329 GLU C HG3  1 
ATOM   20059 N N    . VAL C 1 330 ? 139.840 406.154 442.504 1.00 34.61  ? 330 VAL C N    1 
ATOM   20060 C CA   . VAL C 1 330 ? 139.112 405.251 443.408 1.00 34.61  ? 330 VAL C CA   1 
ATOM   20061 C C    . VAL C 1 330 ? 138.163 405.994 444.350 1.00 34.61  ? 330 VAL C C    1 
ATOM   20062 O O    . VAL C 1 330 ? 138.386 407.143 444.715 1.00 34.61  ? 330 VAL C O    1 
ATOM   20063 C CB   . VAL C 1 330 ? 140.066 404.342 444.196 1.00 34.61  ? 330 VAL C CB   1 
ATOM   20064 C CG1  . VAL C 1 330 ? 140.868 403.443 443.263 1.00 34.61  ? 330 VAL C CG1  1 
ATOM   20065 C CG2  . VAL C 1 330 ? 141.040 405.088 445.106 1.00 34.61  ? 330 VAL C CG2  1 
ATOM   20066 H H    . VAL C 1 330 ? 140.450 406.830 442.941 1.00 34.61  ? 330 VAL C H    1 
ATOM   20067 H HA   . VAL C 1 330 ? 138.488 404.593 442.803 1.00 34.61  ? 330 VAL C HA   1 
ATOM   20068 H HB   . VAL C 1 330 ? 139.460 403.693 444.829 1.00 34.61  ? 330 VAL C HB   1 
ATOM   20069 H HG11 . VAL C 1 330 ? 140.190 402.875 442.627 1.00 34.61  ? 330 VAL C HG11 1 
ATOM   20070 H HG12 . VAL C 1 330 ? 141.538 404.033 442.639 1.00 34.61  ? 330 VAL C HG12 1 
ATOM   20071 H HG13 . VAL C 1 330 ? 141.460 402.739 443.846 1.00 34.61  ? 330 VAL C HG13 1 
ATOM   20072 H HG21 . VAL C 1 330 ? 141.613 404.368 445.689 1.00 34.61  ? 330 VAL C HG21 1 
ATOM   20073 H HG22 . VAL C 1 330 ? 141.732 405.680 444.510 1.00 34.61  ? 330 VAL C HG22 1 
ATOM   20074 H HG23 . VAL C 1 330 ? 140.503 405.737 445.795 1.00 34.61  ? 330 VAL C HG23 1 
ATOM   20075 N N    . THR C 1 331 ? 137.078 405.342 444.741 1.00 38.69  ? 331 THR C N    1 
ATOM   20076 C CA   . THR C 1 331 ? 136.085 405.815 445.717 1.00 38.69  ? 331 THR C CA   1 
ATOM   20077 C C    . THR C 1 331 ? 136.047 404.856 446.901 1.00 38.69  ? 331 THR C C    1 
ATOM   20078 O O    . THR C 1 331 ? 136.158 403.645 446.722 1.00 38.69  ? 331 THR C O    1 
ATOM   20079 C CB   . THR C 1 331 ? 134.713 405.945 445.051 1.00 38.69  ? 331 THR C CB   1 
ATOM   20080 O OG1  . THR C 1 331 ? 134.749 407.038 444.173 1.00 38.69  ? 331 THR C OG1  1 
ATOM   20081 C CG2  . THR C 1 331 ? 133.543 406.207 445.995 1.00 38.69  ? 331 THR C CG2  1 
ATOM   20082 H H    . THR C 1 331 ? 136.956 404.399 444.401 1.00 38.69  ? 331 THR C H    1 
ATOM   20083 H HA   . THR C 1 331 ? 136.367 406.797 446.094 1.00 38.69  ? 331 THR C HA   1 
ATOM   20084 H HB   . THR C 1 331 ? 134.508 405.039 444.481 1.00 38.69  ? 331 THR C HB   1 
ATOM   20085 H HG1  . THR C 1 331 ? 135.539 406.941 443.640 1.00 38.69  ? 331 THR C HG1  1 
ATOM   20086 H HG21 . THR C 1 331 ? 132.637 406.378 445.420 1.00 38.69  ? 331 THR C HG21 1 
ATOM   20087 H HG22 . THR C 1 331 ? 133.380 405.351 446.647 1.00 38.69  ? 331 THR C HG22 1 
ATOM   20088 H HG23 . THR C 1 331 ? 133.750 407.085 446.602 1.00 38.69  ? 331 THR C HG23 1 
ATOM   20089 N N    . PHE C 1 332 ? 135.903 405.385 448.113 1.00 45.39  ? 332 PHE C N    1 
ATOM   20090 C CA   . PHE C 1 332 ? 136.060 404.646 449.365 1.00 45.39  ? 332 PHE C CA   1 
ATOM   20091 C C    . PHE C 1 332 ? 134.959 404.977 450.376 1.00 45.39  ? 332 PHE C C    1 
ATOM   20092 O O    . PHE C 1 332 ? 134.489 406.112 450.434 1.00 45.39  ? 332 PHE C O    1 
ATOM   20093 C CB   . PHE C 1 332 ? 137.449 404.960 449.926 1.00 45.39  ? 332 PHE C CB   1 
ATOM   20094 C CG   . PHE C 1 332 ? 137.760 404.326 451.263 1.00 45.39  ? 332 PHE C CG   1 
ATOM   20095 C CD1  . PHE C 1 332 ? 137.970 402.940 451.354 1.00 45.39  ? 332 PHE C CD1  1 
ATOM   20096 C CD2  . PHE C 1 332 ? 137.874 405.126 452.412 1.00 45.39  ? 332 PHE C CD2  1 
ATOM   20097 C CE1  . PHE C 1 332 ? 138.300 402.360 452.587 1.00 45.39  ? 332 PHE C CE1  1 
ATOM   20098 C CE2  . PHE C 1 332 ? 138.211 404.544 453.643 1.00 45.39  ? 332 PHE C CE2  1 
ATOM   20099 C CZ   . PHE C 1 332 ? 138.429 403.162 453.729 1.00 45.39  ? 332 PHE C CZ   1 
ATOM   20100 H H    . PHE C 1 332 ? 135.768 406.382 448.185 1.00 45.39  ? 332 PHE C H    1 
ATOM   20101 H HA   . PHE C 1 332 ? 136.010 403.576 449.164 1.00 45.39  ? 332 PHE C HA   1 
ATOM   20102 H HB2  . PHE C 1 332 ? 138.197 404.629 449.207 1.00 45.39  ? 332 PHE C HB2  1 
ATOM   20103 H HB3  . PHE C 1 332 ? 137.552 406.040 450.018 1.00 45.39  ? 332 PHE C HB3  1 
ATOM   20104 H HD1  . PHE C 1 332 ? 137.914 402.325 450.468 1.00 45.39  ? 332 PHE C HD1  1 
ATOM   20105 H HD2  . PHE C 1 332 ? 137.731 406.194 452.349 1.00 45.39  ? 332 PHE C HD2  1 
ATOM   20106 H HE1  . PHE C 1 332 ? 138.478 401.297 452.643 1.00 45.39  ? 332 PHE C HE1  1 
ATOM   20107 H HE2  . PHE C 1 332 ? 138.319 405.164 454.521 1.00 45.39  ? 332 PHE C HE2  1 
ATOM   20108 H HZ   . PHE C 1 332 ? 138.698 402.720 454.677 1.00 45.39  ? 332 PHE C HZ   1 
ATOM   20109 N N    . SER C 1 333 ? 134.557 403.991 451.183 1.00 45.82  ? 333 SER C N    1 
ATOM   20110 C CA   . SER C 1 333 ? 133.407 404.085 452.096 1.00 45.82  ? 333 SER C CA   1 
ATOM   20111 C C    . SER C 1 333 ? 133.758 403.925 453.590 1.00 45.82  ? 333 SER C C    1 
ATOM   20112 O O    . SER C 1 333 ? 132.869 403.923 454.442 1.00 45.82  ? 333 SER C O    1 
ATOM   20113 C CB   . SER C 1 333 ? 132.346 403.083 451.632 1.00 45.82  ? 333 SER C CB   1 
ATOM   20114 O OG   . SER C 1 333 ? 131.073 403.384 452.166 1.00 45.82  ? 333 SER C OG   1 
ATOM   20115 H H    . SER C 1 333 ? 134.981 403.084 451.054 1.00 45.82  ? 333 SER C H    1 
ATOM   20116 H HA   . SER C 1 333 ? 132.964 405.076 451.999 1.00 45.82  ? 333 SER C HA   1 
ATOM   20117 H HB2  . SER C 1 333 ? 132.275 403.119 450.546 1.00 45.82  ? 333 SER C HB2  1 
ATOM   20118 H HB3  . SER C 1 333 ? 132.642 402.077 451.925 1.00 45.82  ? 333 SER C HB3  1 
ATOM   20119 H HG   . SER C 1 333 ? 130.445 402.752 451.818 1.00 45.82  ? 333 SER C HG   1 
ATOM   20120 N N    . GLY C 1 334 ? 135.039 403.785 453.950 1.00 47.96  ? 334 GLY C N    1 
ATOM   20121 C CA   . GLY C 1 334 ? 135.469 403.615 455.347 1.00 47.96  ? 334 GLY C CA   1 
ATOM   20122 C C    . GLY C 1 334 ? 135.613 404.916 456.153 1.00 47.96  ? 334 GLY C C    1 
ATOM   20123 O O    . GLY C 1 334 ? 135.148 405.980 455.749 1.00 47.96  ? 334 GLY C O    1 
ATOM   20124 H H    . GLY C 1 334 ? 135.753 403.836 453.240 1.00 47.96  ? 334 GLY C H    1 
ATOM   20125 H HA2  . GLY C 1 334 ? 134.759 402.979 455.873 1.00 47.96  ? 334 GLY C HA2  1 
ATOM   20126 H HA3  . GLY C 1 334 ? 136.425 403.094 455.367 1.00 47.96  ? 334 GLY C HA3  1 
ATOM   20127 N N    . THR C 1 335 ? 136.269 404.833 457.314 1.00 49.35  ? 335 THR C N    1 
ATOM   20128 C CA   . THR C 1 335 ? 136.601 405.999 458.161 1.00 49.35  ? 335 THR C CA   1 
ATOM   20129 C C    . THR C 1 335 ? 137.696 406.858 457.519 1.00 49.35  ? 335 THR C C    1 
ATOM   20130 O O    . THR C 1 335 ? 138.626 406.320 456.917 1.00 49.35  ? 335 THR C O    1 
ATOM   20131 C CB   . THR C 1 335 ? 137.032 405.541 459.564 1.00 49.35  ? 335 THR C CB   1 
ATOM   20132 O OG1  . THR C 1 335 ? 135.948 404.903 460.205 1.00 49.35  ? 335 THR C OG1  1 
ATOM   20133 C CG2  . THR C 1 335 ? 137.461 406.673 460.496 1.00 49.35  ? 335 THR C CG2  1 
ATOM   20134 H H    . THR C 1 335 ? 136.660 403.939 457.569 1.00 49.35  ? 335 THR C H    1 
ATOM   20135 H HA   . THR C 1 335 ? 135.712 406.618 458.273 1.00 49.35  ? 335 THR C HA   1 
ATOM   20136 H HB   . THR C 1 335 ? 137.856 404.835 459.474 1.00 49.35  ? 335 THR C HB   1 
ATOM   20137 H HG1  . THR C 1 335 ? 135.692 404.152 459.668 1.00 49.35  ? 335 THR C HG1  1 
ATOM   20138 H HG21 . THR C 1 335 ? 137.637 406.278 461.495 1.00 49.35  ? 335 THR C HG21 1 
ATOM   20139 H HG22 . THR C 1 335 ? 136.680 407.428 460.546 1.00 49.35  ? 335 THR C HG22 1 
ATOM   20140 H HG23 . THR C 1 335 ? 138.387 407.127 460.145 1.00 49.35  ? 335 THR C HG23 1 
ATOM   20141 N N    . LYS C 1 336 ? 137.605 408.189 457.645 1.00 48.97  ? 336 LYS C N    1 
ATOM   20142 C CA   . LYS C 1 336 ? 138.475 409.184 456.984 1.00 48.97  ? 336 LYS C CA   1 
ATOM   20143 C C    . LYS C 1 336 ? 139.027 410.203 457.997 1.00 48.97  ? 336 LYS C C    1 
ATOM   20144 O O    . LYS C 1 336 ? 138.343 410.470 458.991 1.00 48.97  ? 336 LYS C O    1 
ATOM   20145 C CB   . LYS C 1 336 ? 137.669 409.908 455.893 1.00 48.97  ? 336 LYS C CB   1 
ATOM   20146 C CG   . LYS C 1 336 ? 137.141 408.969 454.797 1.00 48.97  ? 336 LYS C CG   1 
ATOM   20147 C CD   . LYS C 1 336 ? 136.167 409.697 453.868 1.00 48.97  ? 336 LYS C CD   1 
ATOM   20148 C CE   . LYS C 1 336 ? 135.550 408.706 452.876 1.00 48.97  ? 336 LYS C CE   1 
ATOM   20149 N NZ   . LYS C 1 336 ? 134.545 409.360 452.004 1.00 48.97  ? 336 LYS C NZ   1 
ATOM   20150 H H    . LYS C 1 336 ? 136.846 408.551 458.203 1.00 48.97  ? 336 LYS C H    1 
ATOM   20151 H HA   . LYS C 1 336 ? 139.316 408.675 456.515 1.00 48.97  ? 336 LYS C HA   1 
ATOM   20152 H HB2  . LYS C 1 336 ? 136.826 410.412 456.363 1.00 48.97  ? 336 LYS C HB2  1 
ATOM   20153 H HB3  . LYS C 1 336 ? 138.293 410.669 455.427 1.00 48.97  ? 336 LYS C HB3  1 
ATOM   20154 H HG2  . LYS C 1 336 ? 137.979 408.576 454.224 1.00 48.97  ? 336 LYS C HG2  1 
ATOM   20155 H HG3  . LYS C 1 336 ? 136.608 408.135 455.252 1.00 48.97  ? 336 LYS C HG3  1 
ATOM   20156 H HD2  . LYS C 1 336 ? 135.372 410.143 454.464 1.00 48.97  ? 336 LYS C HD2  1 
ATOM   20157 H HD3  . LYS C 1 336 ? 136.694 410.483 453.331 1.00 48.97  ? 336 LYS C HD3  1 
ATOM   20158 H HE2  . LYS C 1 336 ? 136.346 408.276 452.271 1.00 48.97  ? 336 LYS C HE2  1 
ATOM   20159 H HE3  . LYS C 1 336 ? 135.083 407.899 453.437 1.00 48.97  ? 336 LYS C HE3  1 
ATOM   20160 H HZ1  . LYS C 1 336 ? 134.154 408.701 451.349 1.00 48.97  ? 336 LYS C HZ1  1 
ATOM   20161 H HZ2  . LYS C 1 336 ? 134.954 410.114 451.476 1.00 48.97  ? 336 LYS C HZ2  1 
ATOM   20162 H HZ3  . LYS C 1 336 ? 133.785 409.740 452.547 1.00 48.97  ? 336 LYS C HZ3  1 
ATOM   20163 N N    . PRO C 1 337 ? 140.213 410.794 457.780 1.00 47.70  ? 337 PRO C N    1 
ATOM   20164 C CA   . PRO C 1 337 ? 141.158 410.530 456.695 1.00 47.70  ? 337 PRO C CA   1 
ATOM   20165 C C    . PRO C 1 337 ? 141.999 409.263 456.913 1.00 47.70  ? 337 PRO C C    1 
ATOM   20166 O O    . PRO C 1 337 ? 142.107 408.760 458.028 1.00 47.70  ? 337 PRO C O    1 
ATOM   20167 C CB   . PRO C 1 337 ? 142.049 411.772 456.653 1.00 47.70  ? 337 PRO C CB   1 
ATOM   20168 C CG   . PRO C 1 337 ? 142.115 412.185 458.119 1.00 47.70  ? 337 PRO C CG   1 
ATOM   20169 C CD   . PRO C 1 337 ? 140.715 411.861 458.625 1.00 47.70  ? 337 PRO C CD   1 
ATOM   20170 H HA   . PRO C 1 337 ? 140.628 410.444 455.746 1.00 47.70  ? 337 PRO C HA   1 
ATOM   20171 H HB2  . PRO C 1 337 ? 143.036 411.565 456.243 1.00 47.70  ? 337 PRO C HB2  1 
ATOM   20172 H HB3  . PRO C 1 337 ? 141.557 412.557 456.079 1.00 47.70  ? 337 PRO C HB3  1 
ATOM   20173 H HG2  . PRO C 1 337 ? 142.839 411.562 458.641 1.00 47.70  ? 337 PRO C HG2  1 
ATOM   20174 H HG3  . PRO C 1 337 ? 142.353 413.241 458.238 1.00 47.70  ? 337 PRO C HG3  1 
ATOM   20175 H HD2  . PRO C 1 337 ? 140.756 411.553 459.668 1.00 47.70  ? 337 PRO C HD2  1 
ATOM   20176 H HD3  . PRO C 1 337 ? 140.079 412.738 458.519 1.00 47.70  ? 337 PRO C HD3  1 
ATOM   20177 N N    . CYS C 1 338 ? 142.593 408.740 455.841 1.00 48.51  ? 338 CYS C N    1 
ATOM   20178 C CA   . CYS C 1 338 ? 143.318 407.464 455.824 1.00 48.51  ? 338 CYS C CA   1 
ATOM   20179 C C    . CYS C 1 338 ? 144.209 407.300 454.574 1.00 48.51  ? 338 CYS C C    1 
ATOM   20180 O O    . CYS C 1 338 ? 144.099 408.062 453.608 1.00 48.51  ? 338 CYS C O    1 
ATOM   20181 C CB   . CYS C 1 338 ? 142.294 406.329 455.944 1.00 48.51  ? 338 CYS C CB   1 
ATOM   20182 S SG   . CYS C 1 338 ? 140.932 406.571 454.776 1.00 48.51  ? 338 CYS C SG   1 
ATOM   20183 H H    . CYS C 1 338 ? 142.474 409.207 454.955 1.00 48.51  ? 338 CYS C H    1 
ATOM   20184 H HA   . CYS C 1 338 ? 143.975 407.416 456.692 1.00 48.51  ? 338 CYS C HA   1 
ATOM   20185 H HB2  . CYS C 1 338 ? 142.768 405.363 455.772 1.00 48.51  ? 338 CYS C HB2  1 
ATOM   20186 H HB3  . CYS C 1 338 ? 141.887 406.327 456.954 1.00 48.51  ? 338 CYS C HB3  1 
ATOM   20187 H HG   . CYS C 1 338 ? 139.956 406.250 455.613 1.00 48.51  ? 338 CYS C HG   1 
ATOM   20188 N N    . ARG C 1 339 ? 145.115 406.315 454.589 1.00 47.75  ? 339 ARG C N    1 
ATOM   20189 C CA   . ARG C 1 339 ? 146.119 406.038 453.543 1.00 47.75  ? 339 ARG C CA   1 
ATOM   20190 C C    . ARG C 1 339 ? 145.699 404.888 452.631 1.00 47.75  ? 339 ARG C C    1 
ATOM   20191 O O    . ARG C 1 339 ? 145.262 403.849 453.120 1.00 47.75  ? 339 ARG C O    1 
ATOM   20192 C CB   . ARG C 1 339 ? 147.463 405.674 454.186 1.00 47.75  ? 339 ARG C CB   1 
ATOM   20193 C CG   . ARG C 1 339 ? 148.020 406.767 455.105 1.00 47.75  ? 339 ARG C CG   1 
ATOM   20194 C CD   . ARG C 1 339 ? 149.277 406.300 455.846 1.00 47.75  ? 339 ARG C CD   1 
ATOM   20195 N NE   . ARG C 1 339 ? 150.396 406.045 454.925 1.00 47.75  ? 339 ARG C NE   1 
ATOM   20196 C CZ   . ARG C 1 339 ? 151.310 405.105 454.997 1.00 47.75  ? 339 ARG C CZ   1 
ATOM   20197 N NH1  . ARG C 1 339 ? 152.217 405.038 454.072 1.00 47.75  ? 339 ARG C NH1  1 
ATOM   20198 N NH2  . ARG C 1 339 ? 151.348 404.237 455.963 1.00 47.75  ? 339 ARG C NH2  1 
ATOM   20199 H H    . ARG C 1 339 ? 145.145 405.744 455.420 1.00 47.75  ? 339 ARG C H    1 
ATOM   20200 H HA   . ARG C 1 339 ? 146.260 406.924 452.925 1.00 47.75  ? 339 ARG C HA   1 
ATOM   20201 H HB2  . ARG C 1 339 ? 147.340 404.760 454.766 1.00 47.75  ? 339 ARG C HB2  1 
ATOM   20202 H HB3  . ARG C 1 339 ? 148.186 405.478 453.396 1.00 47.75  ? 339 ARG C HB3  1 
ATOM   20203 H HG2  . ARG C 1 339 ? 148.244 407.660 454.525 1.00 47.75  ? 339 ARG C HG2  1 
ATOM   20204 H HG3  . ARG C 1 339 ? 147.267 407.012 455.852 1.00 47.75  ? 339 ARG C HG3  1 
ATOM   20205 H HD2  . ARG C 1 339 ? 149.570 407.077 456.551 1.00 47.75  ? 339 ARG C HD2  1 
ATOM   20206 H HD3  . ARG C 1 339 ? 149.029 405.403 456.411 1.00 47.75  ? 339 ARG C HD3  1 
ATOM   20207 H HE   . ARG C 1 339 ? 150.512 406.688 454.157 1.00 47.75  ? 339 ARG C HE   1 
ATOM   20208 H HH11 . ARG C 1 339 ? 152.213 405.735 453.343 1.00 47.75  ? 339 ARG C HH11 1 
ATOM   20209 H HH12 . ARG C 1 339 ? 152.937 404.333 454.106 1.00 47.75  ? 339 ARG C HH12 1 
ATOM   20210 H HH21 . ARG C 1 339 ? 150.670 404.304 456.703 1.00 47.75  ? 339 ARG C HH21 1 
ATOM   20211 H HH22 . ARG C 1 339 ? 152.083 403.548 455.997 1.00 47.75  ? 339 ARG C HH22 1 
ATOM   20212 N N    . ILE C 1 340 ? 145.846 405.049 451.317 1.00 42.92  ? 340 ILE C N    1 
ATOM   20213 C CA   . ILE C 1 340 ? 145.421 404.065 450.308 1.00 42.92  ? 340 ILE C CA   1 
ATOM   20214 C C    . ILE C 1 340 ? 146.505 402.986 450.105 1.00 42.92  ? 340 ILE C C    1 
ATOM   20215 O O    . ILE C 1 340 ? 147.608 403.324 449.678 1.00 42.92  ? 340 ILE C O    1 
ATOM   20216 C CB   . ILE C 1 340 ? 145.089 404.775 448.978 1.00 42.92  ? 340 ILE C CB   1 
ATOM   20217 C CG1  . ILE C 1 340 ? 143.963 405.815 449.168 1.00 42.92  ? 340 ILE C CG1  1 
ATOM   20218 C CG2  . ILE C 1 340 ? 144.680 403.757 447.900 1.00 42.92  ? 340 ILE C CG2  1 
ATOM   20219 C CD1  . ILE C 1 340 ? 143.659 406.641 447.913 1.00 42.92  ? 340 ILE C CD1  1 
ATOM   20220 H H    . ILE C 1 340 ? 146.286 405.896 450.989 1.00 42.92  ? 340 ILE C H    1 
ATOM   20221 H HA   . ILE C 1 340 ? 144.499 403.599 450.656 1.00 42.92  ? 340 ILE C HA   1 
ATOM   20222 H HB   . ILE C 1 340 ? 145.982 405.294 448.630 1.00 42.92  ? 340 ILE C HB   1 
ATOM   20223 H HG12 . ILE C 1 340 ? 143.052 405.313 449.490 1.00 42.92  ? 340 ILE C HG12 1 
ATOM   20224 H HG13 . ILE C 1 340 ? 144.249 406.520 449.947 1.00 42.92  ? 340 ILE C HG13 1 
ATOM   20225 H HG21 . ILE C 1 340 ? 145.466 403.020 447.740 1.00 42.92  ? 340 ILE C HG21 1 
ATOM   20226 H HG22 . ILE C 1 340 ? 144.520 404.258 446.947 1.00 42.92  ? 340 ILE C HG22 1 
ATOM   20227 H HG23 . ILE C 1 340 ? 143.762 403.251 448.194 1.00 42.92  ? 340 ILE C HG23 1 
ATOM   20228 H HD11 . ILE C 1 340 ? 143.024 407.482 448.186 1.00 42.92  ? 340 ILE C HD11 1 
ATOM   20229 H HD12 . ILE C 1 340 ? 143.135 406.036 447.175 1.00 42.92  ? 340 ILE C HD12 1 
ATOM   20230 H HD13 . ILE C 1 340 ? 144.584 407.025 447.485 1.00 42.92  ? 340 ILE C HD13 1 
ATOM   20231 N N    . PRO C 1 341 ? 146.244 401.693 450.358 1.00 39.65  ? 341 PRO C N    1 
ATOM   20232 C CA   . PRO C 1 341 ? 147.220 400.618 450.206 1.00 39.65  ? 341 PRO C CA   1 
ATOM   20233 C C    . PRO C 1 341 ? 147.384 400.206 448.739 1.00 39.65  ? 341 PRO C C    1 
ATOM   20234 O O    . PRO C 1 341 ? 146.851 399.188 448.302 1.00 39.65  ? 341 PRO C O    1 
ATOM   20235 C CB   . PRO C 1 341 ? 146.691 399.497 451.098 1.00 39.65  ? 341 PRO C CB   1 
ATOM   20236 C CG   . PRO C 1 341 ? 145.181 399.668 451.016 1.00 39.65  ? 341 PRO C CG   1 
ATOM   20237 C CD   . PRO C 1 341 ? 145.026 401.178 450.952 1.00 39.65  ? 341 PRO C CD   1 
ATOM   20238 H HA   . PRO C 1 341 ? 148.191 400.933 450.588 1.00 39.65  ? 341 PRO C HA   1 
ATOM   20239 H HB2  . PRO C 1 341 ? 147.011 398.506 450.776 1.00 39.65  ? 341 PRO C HB2  1 
ATOM   20240 H HB3  . PRO C 1 341 ? 147.017 399.675 452.121 1.00 39.65  ? 341 PRO C HB3  1 
ATOM   20241 H HG2  . PRO C 1 341 ? 144.802 399.218 450.100 1.00 39.65  ? 341 PRO C HG2  1 
ATOM   20242 H HG3  . PRO C 1 341 ? 144.679 399.246 451.886 1.00 39.65  ? 341 PRO C HG3  1 
ATOM   20243 H HD2  . PRO C 1 341 ? 144.160 401.435 450.346 1.00 39.65  ? 341 PRO C HD2  1 
ATOM   20244 H HD3  . PRO C 1 341 ? 144.918 401.570 451.962 1.00 39.65  ? 341 PRO C HD3  1 
ATOM   20245 N N    . VAL C 1 342 ? 148.113 401.007 447.960 1.00 39.55  ? 342 VAL C N    1 
ATOM   20246 C CA   . VAL C 1 342 ? 148.308 400.824 446.514 1.00 39.55  ? 342 VAL C CA   1 
ATOM   20247 C C    . VAL C 1 342 ? 149.668 400.209 446.177 1.00 39.55  ? 342 VAL C C    1 
ATOM   20248 O O    . VAL C 1 342 ? 150.692 400.608 446.728 1.00 39.55  ? 342 VAL C O    1 
ATOM   20249 C CB   . VAL C 1 342 ? 148.046 402.135 445.758 1.00 39.55  ? 342 VAL C CB   1 
ATOM   20250 C CG1  . VAL C 1 342 ? 148.929 403.302 446.205 1.00 39.55  ? 342 VAL C CG1  1 
ATOM   20251 C CG2  . VAL C 1 342 ? 148.207 401.960 444.248 1.00 39.55  ? 342 VAL C CG2  1 
ATOM   20252 H H    . VAL C 1 342 ? 148.496 401.839 448.383 1.00 39.55  ? 342 VAL C H    1 
ATOM   20253 H HA   . VAL C 1 342 ? 147.550 400.125 446.164 1.00 39.55  ? 342 VAL C HA   1 
ATOM   20254 H HB   . VAL C 1 342 ? 147.011 402.424 445.942 1.00 39.55  ? 342 VAL C HB   1 
ATOM   20255 H HG11 . VAL C 1 342 ? 148.711 404.178 445.594 1.00 39.55  ? 342 VAL C HG11 1 
ATOM   20256 H HG12 . VAL C 1 342 ? 148.730 403.554 447.245 1.00 39.55  ? 342 VAL C HG12 1 
ATOM   20257 H HG13 . VAL C 1 342 ? 149.981 403.043 446.095 1.00 39.55  ? 342 VAL C HG13 1 
ATOM   20258 H HG21 . VAL C 1 342 ? 147.847 402.852 443.741 1.00 39.55  ? 342 VAL C HG21 1 
ATOM   20259 H HG22 . VAL C 1 342 ? 149.251 401.804 443.986 1.00 39.55  ? 342 VAL C HG22 1 
ATOM   20260 H HG23 . VAL C 1 342 ? 147.620 401.111 443.907 1.00 39.55  ? 342 VAL C HG23 1 
ATOM   20261 N N    . ARG C 1 343 ? 149.689 399.213 445.288 1.00 38.94  ? 343 ARG C N    1 
ATOM   20262 C CA   . ARG C 1 343 ? 150.882 398.469 444.850 1.00 38.94  ? 343 ARG C CA   1 
ATOM   20263 C C    . ARG C 1 343 ? 150.676 397.860 443.468 1.00 38.94  ? 343 ARG C C    1 
ATOM   20264 O O    . ARG C 1 343 ? 149.541 397.660 443.056 1.00 38.94  ? 343 ARG C O    1 
ATOM   20265 C CB   . ARG C 1 343 ? 151.230 397.379 445.885 1.00 38.94  ? 343 ARG C CB   1 
ATOM   20266 C CG   . ARG C 1 343 ? 150.146 396.298 446.046 1.00 38.94  ? 343 ARG C CG   1 
ATOM   20267 C CD   . ARG C 1 343 ? 150.442 395.291 447.164 1.00 38.94  ? 343 ARG C CD   1 
ATOM   20268 N NE   . ARG C 1 343 ? 151.601 394.428 446.849 1.00 38.94  ? 343 ARG C NE   1 
ATOM   20269 C CZ   . ARG C 1 343 ? 151.600 393.161 446.474 1.00 38.94  ? 343 ARG C CZ   1 
ATOM   20270 N NH1  . ARG C 1 343 ? 152.723 392.536 446.278 1.00 38.94  ? 343 ARG C NH1  1 
ATOM   20271 N NH2  . ARG C 1 343 ? 150.505 392.491 446.293 1.00 38.94  ? 343 ARG C NH2  1 
ATOM   20272 H H    . ARG C 1 343 ? 148.806 398.939 444.885 1.00 38.94  ? 343 ARG C H    1 
ATOM   20273 H HA   . ARG C 1 343 ? 151.722 399.158 444.774 1.00 38.94  ? 343 ARG C HA   1 
ATOM   20274 H HB2  . ARG C 1 343 ? 152.160 396.898 445.585 1.00 38.94  ? 343 ARG C HB2  1 
ATOM   20275 H HB3  . ARG C 1 343 ? 151.400 397.852 446.851 1.00 38.94  ? 343 ARG C HB3  1 
ATOM   20276 H HG2  . ARG C 1 343 ? 149.198 396.780 446.280 1.00 38.94  ? 343 ARG C HG2  1 
ATOM   20277 H HG3  . ARG C 1 343 ? 150.044 395.748 445.111 1.00 38.94  ? 343 ARG C HG3  1 
ATOM   20278 H HD2  . ARG C 1 343 ? 150.639 395.843 448.082 1.00 38.94  ? 343 ARG C HD2  1 
ATOM   20279 H HD3  . ARG C 1 343 ? 149.551 394.688 447.335 1.00 38.94  ? 343 ARG C HD3  1 
ATOM   20280 H HE   . ARG C 1 343 ? 152.512 394.834 446.985 1.00 38.94  ? 343 ARG C HE   1 
ATOM   20281 H HH11 . ARG C 1 343 ? 153.598 393.000 446.459 1.00 38.94  ? 343 ARG C HH11 1 
ATOM   20282 H HH12 . ARG C 1 343 ? 152.741 391.572 445.980 1.00 38.94  ? 343 ARG C HH12 1 
ATOM   20283 H HH21 . ARG C 1 343 ? 149.619 392.935 446.469 1.00 38.94  ? 343 ARG C HH21 1 
ATOM   20284 H HH22 . ARG C 1 343 ? 150.549 391.517 446.031 1.00 38.94  ? 343 ARG C HH22 1 
ATOM   20285 N N    . ALA C 1 344 ? 151.739 397.496 442.766 1.00 38.07  ? 344 ALA C N    1 
ATOM   20286 C CA   . ALA C 1 344 ? 151.632 396.807 441.482 1.00 38.07  ? 344 ALA C CA   1 
ATOM   20287 C C    . ALA C 1 344 ? 152.725 395.759 441.323 1.00 38.07  ? 344 ALA C C    1 
ATOM   20288 O O    . ALA C 1 344 ? 153.789 395.872 441.920 1.00 38.07  ? 344 ALA C O    1 
ATOM   20289 C CB   . ALA C 1 344 ? 151.658 397.824 440.341 1.00 38.07  ? 344 ALA C CB   1 
ATOM   20290 H H    . ALA C 1 344 ? 152.659 397.634 443.156 1.00 38.07  ? 344 ALA C H    1 
ATOM   20291 H HA   . ALA C 1 344 ? 150.679 396.281 441.440 1.00 38.07  ? 344 ALA C HA   1 
ATOM   20292 H HB1  . ALA C 1 344 ? 150.893 398.582 440.494 1.00 38.07  ? 344 ALA C HB1  1 
ATOM   20293 H HB2  . ALA C 1 344 ? 151.469 397.321 439.394 1.00 38.07  ? 344 ALA C HB2  1 
ATOM   20294 H HB3  . ALA C 1 344 ? 152.638 398.296 440.295 1.00 38.07  ? 344 ALA C HB3  1 
ATOM   20295 N N    . VAL C 1 345 ? 152.464 394.719 440.538 1.00 36.91  ? 345 VAL C N    1 
ATOM   20296 C CA   . VAL C 1 345 ? 153.271 393.494 440.528 1.00 36.91  ? 345 VAL C CA   1 
ATOM   20297 C C    . VAL C 1 345 ? 153.365 392.886 439.134 1.00 36.91  ? 345 VAL C C    1 
ATOM   20298 O O    . VAL C 1 345 ? 152.545 393.177 438.264 1.00 36.91  ? 345 VAL C O    1 
ATOM   20299 C CB   . VAL C 1 345 ? 152.711 392.526 441.576 1.00 36.91  ? 345 VAL C CB   1 
ATOM   20300 C CG1  . VAL C 1 345 ? 151.385 391.891 441.170 1.00 36.91  ? 345 VAL C CG1  1 
ATOM   20301 C CG2  . VAL C 1 345 ? 153.680 391.401 441.913 1.00 36.91  ? 345 VAL C CG2  1 
ATOM   20302 H H    . VAL C 1 345 ? 151.576 394.700 440.059 1.00 36.91  ? 345 VAL C H    1 
ATOM   20303 H HA   . VAL C 1 345 ? 154.287 393.744 440.835 1.00 36.91  ? 345 VAL C HA   1 
ATOM   20304 H HB   . VAL C 1 345 ? 152.546 393.085 442.497 1.00 36.91  ? 345 VAL C HB   1 
ATOM   20305 H HG11 . VAL C 1 345 ? 150.639 392.669 441.024 1.00 36.91  ? 345 VAL C HG11 1 
ATOM   20306 H HG12 . VAL C 1 345 ? 151.493 391.319 440.250 1.00 36.91  ? 345 VAL C HG12 1 
ATOM   20307 H HG13 . VAL C 1 345 ? 151.051 391.216 441.956 1.00 36.91  ? 345 VAL C HG13 1 
ATOM   20308 H HG21 . VAL C 1 345 ? 153.328 390.894 442.808 1.00 36.91  ? 345 VAL C HG21 1 
ATOM   20309 H HG22 . VAL C 1 345 ? 153.740 390.677 441.105 1.00 36.91  ? 345 VAL C HG22 1 
ATOM   20310 H HG23 . VAL C 1 345 ? 154.669 391.804 442.117 1.00 36.91  ? 345 VAL C HG23 1 
ATOM   20311 N N    . ALA C 1 346 ? 154.383 392.074 438.893 1.00 37.80  ? 346 ALA C N    1 
ATOM   20312 C CA   . ALA C 1 346 ? 154.619 391.369 437.641 1.00 37.80  ? 346 ALA C CA   1 
ATOM   20313 C C    . ALA C 1 346 ? 154.569 389.858 437.889 1.00 37.80  ? 346 ALA C C    1 
ATOM   20314 O O    . ALA C 1 346 ? 154.939 389.390 438.968 1.00 37.80  ? 346 ALA C O    1 
ATOM   20315 C CB   . ALA C 1 346 ? 155.971 391.806 437.071 1.00 37.80  ? 346 ALA C CB   1 
ATOM   20316 H H    . ALA C 1 346 ? 155.002 391.853 439.659 1.00 37.80  ? 346 ALA C H    1 
ATOM   20317 H HA   . ALA C 1 346 ? 153.845 391.615 436.915 1.00 37.80  ? 346 ALA C HA   1 
ATOM   20318 H HB1  . ALA C 1 346 ? 155.997 392.887 436.948 1.00 37.80  ? 346 ALA C HB1  1 
ATOM   20319 H HB2  . ALA C 1 346 ? 156.131 391.337 436.102 1.00 37.80  ? 346 ALA C HB2  1 
ATOM   20320 H HB3  . ALA C 1 346 ? 156.775 391.513 437.745 1.00 37.80  ? 346 ALA C HB3  1 
ATOM   20321 N N    . HIS C 1 347 ? 154.124 389.075 436.902 1.00 41.81  ? 347 HIS C N    1 
ATOM   20322 C CA   . HIS C 1 347 ? 153.838 387.644 437.092 1.00 41.81  ? 347 HIS C CA   1 
ATOM   20323 C C    . HIS C 1 347 ? 155.025 386.811 437.601 1.00 41.81  ? 347 HIS C C    1 
ATOM   20324 O O    . HIS C 1 347 ? 154.826 385.761 438.208 1.00 41.81  ? 347 HIS C O    1 
ATOM   20325 C CB   . HIS C 1 347 ? 153.292 387.057 435.787 1.00 41.81  ? 347 HIS C CB   1 
ATOM   20326 C CG   . HIS C 1 347 ? 151.951 387.627 435.405 1.00 41.81  ? 347 HIS C CG   1 
ATOM   20327 N ND1  . HIS C 1 347 ? 150.726 387.278 435.974 1.00 41.81  ? 347 HIS C ND1  1 
ATOM   20328 C CD2  . HIS C 1 347 ? 151.738 388.587 434.468 1.00 41.81  ? 347 HIS C CD2  1 
ATOM   20329 C CE1  . HIS C 1 347 ? 149.799 388.026 435.353 1.00 41.81  ? 347 HIS C CE1  1 
ATOM   20330 N NE2  . HIS C 1 347 ? 150.384 388.827 434.452 1.00 41.81  ? 347 HIS C NE2  1 
ATOM   20331 H H    . HIS C 1 347 ? 153.839 389.506 436.035 1.00 41.81  ? 347 HIS C H    1 
ATOM   20332 H HA   . HIS C 1 347 ? 153.059 387.548 437.849 1.00 41.81  ? 347 HIS C HA   1 
ATOM   20333 H HB2  . HIS C 1 347 ? 154.003 387.231 434.980 1.00 41.81  ? 347 HIS C HB2  1 
ATOM   20334 H HB3  . HIS C 1 347 ? 153.177 385.980 435.901 1.00 41.81  ? 347 HIS C HB3  1 
ATOM   20335 H HD2  . HIS C 1 347 ? 152.491 389.066 433.862 1.00 41.81  ? 347 HIS C HD2  1 
ATOM   20336 H HE1  . HIS C 1 347 ? 148.739 387.996 435.553 1.00 41.81  ? 347 HIS C HE1  1 
ATOM   20337 H HE2  . HIS C 1 347 ? 149.912 389.482 433.846 1.00 41.81  ? 347 HIS C HE2  1 
ATOM   20338 N N    . GLY C 1 348 ? 156.258 387.279 437.395 1.00 42.43  ? 348 GLY C N    1 
ATOM   20339 C CA   . GLY C 1 348 ? 157.481 386.604 437.834 1.00 42.43  ? 348 GLY C CA   1 
ATOM   20340 C C    . GLY C 1 348 ? 157.687 386.521 439.349 1.00 42.43  ? 348 GLY C C    1 
ATOM   20341 O O    . GLY C 1 348 ? 158.436 385.650 439.793 1.00 42.43  ? 348 GLY C O    1 
ATOM   20342 H H    . GLY C 1 348 ? 156.350 388.144 436.883 1.00 42.43  ? 348 GLY C H    1 
ATOM   20343 H HA2  . GLY C 1 348 ? 157.488 385.590 437.437 1.00 42.43  ? 348 GLY C HA2  1 
ATOM   20344 H HA3  . GLY C 1 348 ? 158.336 387.134 437.418 1.00 42.43  ? 348 GLY C HA3  1 
ATOM   20345 N N    . SER C 1 349 ? 157.046 387.367 440.161 1.00 41.94  ? 349 SER C N    1 
ATOM   20346 C CA   . SER C 1 349 ? 157.094 387.261 441.630 1.00 41.94  ? 349 SER C CA   1 
ATOM   20347 C C    . SER C 1 349 ? 155.983 388.068 442.307 1.00 41.94  ? 349 SER C C    1 
ATOM   20348 O O    . SER C 1 349 ? 155.909 389.277 442.089 1.00 41.94  ? 349 SER C O    1 
ATOM   20349 C CB   . SER C 1 349 ? 158.446 387.752 442.162 1.00 41.94  ? 349 SER C CB   1 
ATOM   20350 O OG   . SER C 1 349 ? 158.478 387.658 443.575 1.00 41.94  ? 349 SER C OG   1 
ATOM   20351 H H    . SER C 1 349 ? 156.437 388.062 439.754 1.00 41.94  ? 349 SER C H    1 
ATOM   20352 H HA   . SER C 1 349 ? 157.003 386.208 441.895 1.00 41.94  ? 349 SER C HA   1 
ATOM   20353 H HB2  . SER C 1 349 ? 159.243 387.137 441.747 1.00 41.94  ? 349 SER C HB2  1 
ATOM   20354 H HB3  . SER C 1 349 ? 158.612 388.785 441.861 1.00 41.94  ? 349 SER C HB3  1 
ATOM   20355 H HG   . SER C 1 349 ? 159.393 387.624 443.851 1.00 41.94  ? 349 SER C HG   1 
ATOM   20356 N N    . PRO C 1 350 ? 155.137 387.463 443.152 1.00 42.41  ? 350 PRO C N    1 
ATOM   20357 C CA   . PRO C 1 350 ? 153.992 388.139 443.757 1.00 42.41  ? 350 PRO C CA   1 
ATOM   20358 C C    . PRO C 1 350 ? 154.371 389.094 444.902 1.00 42.41  ? 350 PRO C C    1 
ATOM   20359 O O    . PRO C 1 350 ? 153.543 389.905 445.323 1.00 42.41  ? 350 PRO C O    1 
ATOM   20360 C CB   . PRO C 1 350 ? 153.088 387.012 444.250 1.00 42.41  ? 350 PRO C CB   1 
ATOM   20361 C CG   . PRO C 1 350 ? 154.069 385.894 444.592 1.00 42.41  ? 350 PRO C CG   1 
ATOM   20362 C CD   . PRO C 1 350 ? 155.145 386.057 443.522 1.00 42.41  ? 350 PRO C CD   1 
ATOM   20363 H HA   . PRO C 1 350 ? 153.453 388.703 442.997 1.00 42.41  ? 350 PRO C HA   1 
ATOM   20364 H HB2  . PRO C 1 350 ? 152.494 387.304 445.114 1.00 42.41  ? 350 PRO C HB2  1 
ATOM   20365 H HB3  . PRO C 1 350 ? 152.439 386.688 443.439 1.00 42.41  ? 350 PRO C HB3  1 
ATOM   20366 H HG2  . PRO C 1 350 ? 154.495 386.064 445.578 1.00 42.41  ? 350 PRO C HG2  1 
ATOM   20367 H HG3  . PRO C 1 350 ? 153.596 384.914 444.541 1.00 42.41  ? 350 PRO C HG3  1 
ATOM   20368 H HD2  . PRO C 1 350 ? 156.114 385.762 443.921 1.00 42.41  ? 350 PRO C HD2  1 
ATOM   20369 H HD3  . PRO C 1 350 ? 154.894 385.451 442.654 1.00 42.41  ? 350 PRO C HD3  1 
ATOM   20370 N N    . ASP C 1 351 ? 155.592 389.001 445.431 1.00 44.88  ? 351 ASP C N    1 
ATOM   20371 C CA   . ASP C 1 351 ? 156.049 389.771 446.600 1.00 44.88  ? 351 ASP C CA   1 
ATOM   20372 C C    . ASP C 1 351 ? 156.617 391.156 446.252 1.00 44.88  ? 351 ASP C C    1 
ATOM   20373 O O    . ASP C 1 351 ? 156.457 392.099 447.026 1.00 44.88  ? 351 ASP C O    1 
ATOM   20374 C CB   . ASP C 1 351 ? 157.118 388.964 447.355 1.00 44.88  ? 351 ASP C CB   1 
ATOM   20375 C CG   . ASP C 1 351 ? 156.630 387.639 447.958 1.00 44.88  ? 351 ASP C CG   1 
ATOM   20376 O OD1  . ASP C 1 351 ? 155.408 387.451 448.148 1.00 44.88  ? 351 ASP C OD1  1 
ATOM   20377 O OD2  . ASP C 1 351 ? 157.492 386.792 448.286 1.00 44.88  ? 351 ASP C OD2  1 
ATOM   20378 H H    . ASP C 1 351 ? 156.218 388.311 445.042 1.00 44.88  ? 351 ASP C H    1 
ATOM   20379 H HA   . ASP C 1 351 ? 155.212 389.932 447.278 1.00 44.88  ? 351 ASP C HA   1 
ATOM   20380 H HB2  . ASP C 1 351 ? 157.950 388.769 446.679 1.00 44.88  ? 351 ASP C HB2  1 
ATOM   20381 H HB3  . ASP C 1 351 ? 157.498 389.579 448.170 1.00 44.88  ? 351 ASP C HB3  1 
ATOM   20382 N N    . VAL C 1 352 ? 157.294 391.300 445.109 1.00 39.54  ? 352 VAL C N    1 
ATOM   20383 C CA   . VAL C 1 352 ? 158.030 392.517 444.724 1.00 39.54  ? 352 VAL C CA   1 
ATOM   20384 C C    . VAL C 1 352 ? 157.097 393.579 444.149 1.00 39.54  ? 352 VAL C C    1 
ATOM   20385 O O    . VAL C 1 352 ? 156.553 393.412 443.060 1.00 39.54  ? 352 VAL C O    1 
ATOM   20386 C CB   . VAL C 1 352 ? 159.155 392.184 443.731 1.00 39.54  ? 352 VAL C CB   1 
ATOM   20387 C CG1  . VAL C 1 352 ? 159.924 393.432 443.290 1.00 39.54  ? 352 VAL C CG1  1 
ATOM   20388 C CG2  . VAL C 1 352 ? 160.171 391.228 444.362 1.00 39.54  ? 352 VAL C CG2  1 
ATOM   20389 H H    . VAL C 1 352 ? 157.343 390.502 444.495 1.00 39.54  ? 352 VAL C H    1 
ATOM   20390 H HA   . VAL C 1 352 ? 158.505 392.934 445.611 1.00 39.54  ? 352 VAL C HA   1 
ATOM   20391 H HB   . VAL C 1 352 ? 158.730 391.705 442.849 1.00 39.54  ? 352 VAL C HB   1 
ATOM   20392 H HG11 . VAL C 1 352 ? 160.747 393.151 442.637 1.00 39.54  ? 352 VAL C HG11 1 
ATOM   20393 H HG12 . VAL C 1 352 ? 159.275 394.109 442.741 1.00 39.54  ? 352 VAL C HG12 1 
ATOM   20394 H HG13 . VAL C 1 352 ? 160.324 393.946 444.160 1.00 39.54  ? 352 VAL C HG13 1 
ATOM   20395 H HG21 . VAL C 1 352 ? 159.693 390.285 444.621 1.00 39.54  ? 352 VAL C HG21 1 
ATOM   20396 H HG22 . VAL C 1 352 ? 160.974 391.022 443.658 1.00 39.54  ? 352 VAL C HG22 1 
ATOM   20397 H HG23 . VAL C 1 352 ? 160.591 391.673 445.262 1.00 39.54  ? 352 VAL C HG23 1 
ATOM   20398 N N    . ASN C 1 353 ? 156.921 394.695 444.852 1.00 38.26  ? 353 ASN C N    1 
ATOM   20399 C CA   . ASN C 1 353 ? 156.160 395.844 444.367 1.00 38.26  ? 353 ASN C CA   1 
ATOM   20400 C C    . ASN C 1 353 ? 156.978 396.626 443.327 1.00 38.26  ? 353 ASN C C    1 
ATOM   20401 O O    . ASN C 1 353 ? 158.057 397.117 443.646 1.00 38.26  ? 353 ASN C O    1 
ATOM   20402 C CB   . ASN C 1 353 ? 155.780 396.699 445.581 1.00 38.26  ? 353 ASN C CB   1 
ATOM   20403 C CG   . ASN C 1 353 ? 154.923 397.890 445.226 1.00 38.26  ? 353 ASN C CG   1 
ATOM   20404 O OD1  . ASN C 1 353 ? 154.370 398.006 444.143 1.00 38.26  ? 353 ASN C OD1  1 
ATOM   20405 N ND2  . ASN C 1 353 ? 154.773 398.816 446.140 1.00 38.26  ? 353 ASN C ND2  1 
ATOM   20406 H H    . ASN C 1 353 ? 157.386 394.774 445.744 1.00 38.26  ? 353 ASN C H    1 
ATOM   20407 H HA   . ASN C 1 353 ? 155.244 395.488 443.897 1.00 38.26  ? 353 ASN C HA   1 
ATOM   20408 H HB2  . ASN C 1 353 ? 155.226 396.092 446.296 1.00 38.26  ? 353 ASN C HB2  1 
ATOM   20409 H HB3  . ASN C 1 353 ? 156.686 397.060 446.066 1.00 38.26  ? 353 ASN C HB3  1 
ATOM   20410 H HD21 . ASN C 1 353 ? 155.239 398.735 447.031 1.00 38.26  ? 353 ASN C HD21 1 
ATOM   20411 H HD22 . ASN C 1 353 ? 154.222 399.628 445.907 1.00 38.26  ? 353 ASN C HD22 1 
ATOM   20412 N N    . VAL C 1 354 ? 156.479 396.759 442.099 1.00 37.14  ? 354 VAL C N    1 
ATOM   20413 C CA   . VAL C 1 354 ? 157.149 397.451 440.979 1.00 37.14  ? 354 VAL C CA   1 
ATOM   20414 C C    . VAL C 1 354 ? 156.541 398.813 440.628 1.00 37.14  ? 354 VAL C C    1 
ATOM   20415 O O    . VAL C 1 354 ? 156.964 399.441 439.661 1.00 37.14  ? 354 VAL C O    1 
ATOM   20416 C CB   . VAL C 1 354 ? 157.255 396.567 439.724 1.00 37.14  ? 354 VAL C CB   1 
ATOM   20417 C CG1  . VAL C 1 354 ? 157.974 395.250 440.019 1.00 37.14  ? 354 VAL C CG1  1 
ATOM   20418 C CG2  . VAL C 1 354 ? 155.909 396.255 439.069 1.00 37.14  ? 354 VAL C CG2  1 
ATOM   20419 H H    . VAL C 1 354 ? 155.582 396.336 441.918 1.00 37.14  ? 354 VAL C H    1 
ATOM   20420 H HA   . VAL C 1 354 ? 158.173 397.665 441.283 1.00 37.14  ? 354 VAL C HA   1 
ATOM   20421 H HB   . VAL C 1 354 ? 157.859 397.096 438.988 1.00 37.14  ? 354 VAL C HB   1 
ATOM   20422 H HG11 . VAL C 1 354 ? 158.937 395.456 440.484 1.00 37.14  ? 354 VAL C HG11 1 
ATOM   20423 H HG12 . VAL C 1 354 ? 157.378 394.630 440.687 1.00 37.14  ? 354 VAL C HG12 1 
ATOM   20424 H HG13 . VAL C 1 354 ? 158.141 394.705 439.091 1.00 37.14  ? 354 VAL C HG13 1 
ATOM   20425 H HG21 . VAL C 1 354 ? 155.394 397.175 438.805 1.00 37.14  ? 354 VAL C HG21 1 
ATOM   20426 H HG22 . VAL C 1 354 ? 156.070 395.679 438.161 1.00 37.14  ? 354 VAL C HG22 1 
ATOM   20427 H HG23 . VAL C 1 354 ? 155.289 395.675 439.748 1.00 37.14  ? 354 VAL C HG23 1 
ATOM   20428 N N    . ALA C 1 355 ? 155.561 399.302 441.385 1.00 39.17  ? 355 ALA C N    1 
ATOM   20429 C CA   . ALA C 1 355 ? 155.001 400.635 441.178 1.00 39.17  ? 355 ALA C CA   1 
ATOM   20430 C C    . ALA C 1 355 ? 156.011 401.740 441.536 1.00 39.17  ? 355 ALA C C    1 
ATOM   20431 O O    . ALA C 1 355 ? 156.367 401.916 442.701 1.00 39.17  ? 355 ALA C O    1 
ATOM   20432 C CB   . ALA C 1 355 ? 153.719 400.781 442.005 1.00 39.17  ? 355 ALA C CB   1 
ATOM   20433 H H    . ALA C 1 355 ? 155.242 398.769 442.180 1.00 39.17  ? 355 ALA C H    1 
ATOM   20434 H HA   . ALA C 1 355 ? 154.735 400.743 440.127 1.00 39.17  ? 355 ALA C HA   1 
ATOM   20435 H HB1  . ALA C 1 355 ? 153.932 400.668 443.065 1.00 39.17  ? 355 ALA C HB1  1 
ATOM   20436 H HB2  . ALA C 1 355 ? 152.988 400.034 441.707 1.00 39.17  ? 355 ALA C HB2  1 
ATOM   20437 H HB3  . ALA C 1 355 ? 153.288 401.764 441.832 1.00 39.17  ? 355 ALA C HB3  1 
ATOM   20438 N N    . MET C 1 356 ? 156.435 402.534 440.554 1.00 41.01  ? 356 MET C N    1 
ATOM   20439 C CA   . MET C 1 356 ? 157.133 403.805 440.775 1.00 41.01  ? 356 MET C CA   1 
ATOM   20440 C C    . MET C 1 356 ? 156.081 404.913 440.796 1.00 41.01  ? 356 MET C C    1 
ATOM   20441 O O    . MET C 1 356 ? 155.699 405.444 439.753 1.00 41.01  ? 356 MET C O    1 
ATOM   20442 C CB   . MET C 1 356 ? 158.183 404.026 439.678 1.00 41.01  ? 356 MET C CB   1 
ATOM   20443 C CG   . MET C 1 356 ? 159.328 403.012 439.759 1.00 41.01  ? 356 MET C CG   1 
ATOM   20444 S SD   . MET C 1 356 ? 160.293 402.835 438.229 1.00 41.01  ? 356 MET C SD   1 
ATOM   20445 C CE   . MET C 1 356 ? 159.150 401.809 437.261 1.00 41.01  ? 356 MET C CE   1 
ATOM   20446 H H    . MET C 1 356 ? 156.155 402.317 439.610 1.00 41.01  ? 356 MET C H    1 
ATOM   20447 H HA   . MET C 1 356 ? 157.651 403.799 441.733 1.00 41.01  ? 356 MET C HA   1 
ATOM   20448 H HB2  . MET C 1 356 ? 157.699 403.939 438.707 1.00 41.01  ? 356 MET C HB2  1 
ATOM   20449 H HB3  . MET C 1 356 ? 158.598 405.028 439.766 1.00 41.01  ? 356 MET C HB3  1 
ATOM   20450 H HG2  . MET C 1 356 ? 159.997 403.319 440.562 1.00 41.01  ? 356 MET C HG2  1 
ATOM   20451 H HG3  . MET C 1 356 ? 158.931 402.031 440.015 1.00 41.01  ? 356 MET C HG3  1 
ATOM   20452 H HE1  . MET C 1 356 ? 159.578 401.604 436.284 1.00 41.01  ? 356 MET C HE1  1 
ATOM   20453 H HE2  . MET C 1 356 ? 158.203 402.326 437.135 1.00 41.01  ? 356 MET C HE2  1 
ATOM   20454 H HE3  . MET C 1 356 ? 158.972 400.869 437.776 1.00 41.01  ? 356 MET C HE3  1 
ATOM   20455 N N    . LEU C 1 357 ? 155.521 405.202 441.967 1.00 38.53  ? 357 LEU C N    1 
ATOM   20456 C CA   . LEU C 1 357 ? 154.460 406.193 442.108 1.00 38.53  ? 357 LEU C CA   1 
ATOM   20457 C C    . LEU C 1 357 ? 154.959 407.610 441.794 1.00 38.53  ? 357 LEU C C    1 
ATOM   20458 O O    . LEU C 1 357 ? 156.057 407.989 442.194 1.00 38.53  ? 357 LEU C O    1 
ATOM   20459 C CB   . LEU C 1 357 ? 153.847 406.145 443.516 1.00 38.53  ? 357 LEU C CB   1 
ATOM   20460 C CG   . LEU C 1 357 ? 152.876 404.984 443.758 1.00 38.53  ? 357 LEU C CG   1 
ATOM   20461 C CD1  . LEU C 1 357 ? 153.574 403.730 444.266 1.00 38.53  ? 357 LEU C CD1  1 
ATOM   20462 C CD2  . LEU C 1 357 ? 151.841 405.383 444.800 1.00 38.53  ? 357 LEU C CD2  1 
ATOM   20463 H H    . LEU C 1 357 ? 155.855 404.730 442.794 1.00 38.53  ? 357 LEU C H    1 
ATOM   20464 H HA   . LEU C 1 357 ? 153.674 405.960 441.390 1.00 38.53  ? 357 LEU C HA   1 
ATOM   20465 H HB2  . LEU C 1 357 ? 154.633 406.143 444.269 1.00 38.53  ? 357 LEU C HB2  1 
ATOM   20466 H HB3  . LEU C 1 357 ? 153.289 407.072 443.642 1.00 38.53  ? 357 LEU C HB3  1 
ATOM   20467 H HG   . LEU C 1 357 ? 152.351 404.750 442.834 1.00 38.53  ? 357 LEU C HG   1 
ATOM   20468 H HD11 . LEU C 1 357 ? 154.296 403.379 443.532 1.00 38.53  ? 357 LEU C HD11 1 
ATOM   20469 H HD12 . LEU C 1 357 ? 152.841 402.944 444.435 1.00 38.53  ? 357 LEU C HD12 1 
ATOM   20470 H HD13 . LEU C 1 357 ? 154.086 403.946 445.200 1.00 38.53  ? 357 LEU C HD13 1 
ATOM   20471 H HD21 . LEU C 1 357 ? 151.139 404.564 444.943 1.00 38.53  ? 357 LEU C HD21 1 
ATOM   20472 H HD22 . LEU C 1 357 ? 151.287 406.258 444.465 1.00 38.53  ? 357 LEU C HD22 1 
ATOM   20473 H HD23 . LEU C 1 357 ? 152.332 405.610 445.743 1.00 38.53  ? 357 LEU C HD23 1 
ATOM   20474 N N    . ILE C 1 358 ? 154.124 408.413 441.129 1.00 38.57  ? 358 ILE C N    1 
ATOM   20475 C CA   . ILE C 1 358 ? 154.317 409.860 441.013 1.00 38.57  ? 358 ILE C CA   1 
ATOM   20476 C C    . ILE C 1 358 ? 153.622 410.578 442.172 1.00 38.57  ? 358 ILE C C    1 
ATOM   20477 O O    . ILE C 1 358 ? 154.223 411.438 442.799 1.00 38.57  ? 358 ILE C O    1 
ATOM   20478 C CB   . ILE C 1 358 ? 153.839 410.384 439.647 1.00 38.57  ? 358 ILE C CB   1 
ATOM   20479 C CG1  . ILE C 1 358 ? 154.512 409.671 438.456 1.00 38.57  ? 358 ILE C CG1  1 
ATOM   20480 C CG2  . ILE C 1 358 ? 154.047 411.899 439.542 1.00 38.57  ? 358 ILE C CG2  1 
ATOM   20481 C CD1  . ILE C 1 358 ? 156.040 409.760 438.406 1.00 38.57  ? 358 ILE C CD1  1 
ATOM   20482 H H    . ILE C 1 358 ? 153.247 408.031 440.807 1.00 38.57  ? 358 ILE C H    1 
ATOM   20483 H HA   . ILE C 1 358 ? 155.378 410.091 441.100 1.00 38.57  ? 358 ILE C HA   1 
ATOM   20484 H HB   . ILE C 1 358 ? 152.769 410.196 439.565 1.00 38.57  ? 358 ILE C HB   1 
ATOM   20485 H HG12 . ILE C 1 358 ? 154.230 408.619 438.465 1.00 38.57  ? 358 ILE C HG12 1 
ATOM   20486 H HG13 . ILE C 1 358 ? 154.118 410.094 437.533 1.00 38.57  ? 358 ILE C HG13 1 
ATOM   20487 H HG21 . ILE C 1 358 ? 153.786 412.240 438.542 1.00 38.57  ? 358 ILE C HG21 1 
ATOM   20488 H HG22 . ILE C 1 358 ? 153.403 412.417 440.251 1.00 38.57  ? 358 ILE C HG22 1 
ATOM   20489 H HG23 . ILE C 1 358 ? 155.082 412.161 439.754 1.00 38.57  ? 358 ILE C HG23 1 
ATOM   20490 H HD11 . ILE C 1 358 ? 156.398 409.253 437.515 1.00 38.57  ? 358 ILE C HD11 1 
ATOM   20491 H HD12 . ILE C 1 358 ? 156.477 409.278 439.276 1.00 38.57  ? 358 ILE C HD12 1 
ATOM   20492 H HD13 . ILE C 1 358 ? 156.361 410.797 438.366 1.00 38.57  ? 358 ILE C HD13 1 
ATOM   20493 N N    . THR C 1 359 ? 152.389 410.200 442.519 1.00 39.90  ? 359 THR C N    1 
ATOM   20494 C CA   . THR C 1 359 ? 151.696 410.697 443.718 1.00 39.90  ? 359 THR C CA   1 
ATOM   20495 C C    . THR C 1 359 ? 152.273 410.030 444.975 1.00 39.90  ? 359 THR C C    1 
ATOM   20496 O O    . THR C 1 359 ? 152.082 408.826 445.145 1.00 39.90  ? 359 THR C O    1 
ATOM   20497 C CB   . THR C 1 359 ? 150.195 410.388 443.637 1.00 39.90  ? 359 THR C CB   1 
ATOM   20498 O OG1  . THR C 1 359 ? 149.673 410.772 442.392 1.00 39.90  ? 359 THR C OG1  1 
ATOM   20499 C CG2  . THR C 1 359 ? 149.379 411.090 444.715 1.00 39.90  ? 359 THR C CG2  1 
ATOM   20500 H H    . THR C 1 359 ? 151.921 409.508 441.956 1.00 39.90  ? 359 THR C H    1 
ATOM   20501 H HA   . THR C 1 359 ? 151.814 411.778 443.782 1.00 39.90  ? 359 THR C HA   1 
ATOM   20502 H HB   . THR C 1 359 ? 150.044 409.313 443.734 1.00 39.90  ? 359 THR C HB   1 
ATOM   20503 H HG1  . THR C 1 359 ? 149.741 411.725 442.325 1.00 39.90  ? 359 THR C HG1  1 
ATOM   20504 H HG21 . THR C 1 359 ? 148.324 410.855 444.581 1.00 39.90  ? 359 THR C HG21 1 
ATOM   20505 H HG22 . THR C 1 359 ? 149.517 412.168 444.656 1.00 39.90  ? 359 THR C HG22 1 
ATOM   20506 H HG23 . THR C 1 359 ? 149.687 410.745 445.700 1.00 39.90  ? 359 THR C HG23 1 
ATOM   20507 N N    . PRO C 1 360 ? 152.980 410.736 445.874 1.00 42.46  ? 360 PRO C N    1 
ATOM   20508 C CA   . PRO C 1 360 ? 153.608 410.109 447.033 1.00 42.46  ? 360 PRO C CA   1 
ATOM   20509 C C    . PRO C 1 360 ? 152.613 409.986 448.188 1.00 42.46  ? 360 PRO C C    1 
ATOM   20510 O O    . PRO C 1 360 ? 151.847 410.913 448.440 1.00 42.46  ? 360 PRO C O    1 
ATOM   20511 C CB   . PRO C 1 360 ? 154.767 411.032 447.378 1.00 42.46  ? 360 PRO C CB   1 
ATOM   20512 C CG   . PRO C 1 360 ? 154.228 412.417 447.016 1.00 42.46  ? 360 PRO C CG   1 
ATOM   20513 C CD   . PRO C 1 360 ? 153.248 412.165 445.870 1.00 42.46  ? 360 PRO C CD   1 
ATOM   20514 H HA   . PRO C 1 360 ? 154.001 409.125 446.781 1.00 42.46  ? 360 PRO C HA   1 
ATOM   20515 H HB2  . PRO C 1 360 ? 155.053 410.964 448.426 1.00 42.46  ? 360 PRO C HB2  1 
ATOM   20516 H HB3  . PRO C 1 360 ? 155.615 410.797 446.737 1.00 42.46  ? 360 PRO C HB3  1 
ATOM   20517 H HG2  . PRO C 1 360 ? 153.704 412.845 447.869 1.00 42.46  ? 360 PRO C HG2  1 
ATOM   20518 H HG3  . PRO C 1 360 ? 155.040 413.067 446.695 1.00 42.46  ? 360 PRO C HG3  1 
ATOM   20519 H HD2  . PRO C 1 360 ? 152.332 412.732 446.030 1.00 42.46  ? 360 PRO C HD2  1 
ATOM   20520 H HD3  . PRO C 1 360 ? 153.714 412.463 444.932 1.00 42.46  ? 360 PRO C HD3  1 
ATOM   20521 N N    . ASN C 1 361 ? 152.632 408.864 448.910 1.00 44.06  ? 361 ASN C N    1 
ATOM   20522 C CA   . ASN C 1 361 ? 151.758 408.604 450.058 1.00 44.06  ? 361 ASN C CA   1 
ATOM   20523 C C    . ASN C 1 361 ? 150.276 408.999 449.830 1.00 44.06  ? 361 ASN C C    1 
ATOM   20524 O O    . ASN C 1 361 ? 149.760 409.852 450.552 1.00 44.06  ? 361 ASN C O    1 
ATOM   20525 C CB   . ASN C 1 361 ? 152.382 409.262 451.305 1.00 44.06  ? 361 ASN C CB   1 
ATOM   20526 C CG   . ASN C 1 361 ? 151.660 408.886 452.590 1.00 44.06  ? 361 ASN C CG   1 
ATOM   20527 O OD1  . ASN C 1 361 ? 151.430 407.718 452.871 1.00 44.06  ? 361 ASN C OD1  1 
ATOM   20528 N ND2  . ASN C 1 361 ? 151.294 409.840 453.413 1.00 44.06  ? 361 ASN C ND2  1 
ATOM   20529 H H    . ASN C 1 361 ? 153.297 408.149 448.653 1.00 44.06  ? 361 ASN C H    1 
ATOM   20530 H HA   . ASN C 1 361 ? 151.756 407.527 450.227 1.00 44.06  ? 361 ASN C HA   1 
ATOM   20531 H HB2  . ASN C 1 361 ? 153.419 408.945 451.404 1.00 44.06  ? 361 ASN C HB2  1 
ATOM   20532 H HB3  . ASN C 1 361 ? 152.368 410.345 451.185 1.00 44.06  ? 361 ASN C HB3  1 
ATOM   20533 H HD21 . ASN C 1 361 ? 151.421 410.809 453.166 1.00 44.06  ? 361 ASN C HD21 1 
ATOM   20534 H HD22 . ASN C 1 361 ? 150.781 409.597 454.247 1.00 44.06  ? 361 ASN C HD22 1 
ATOM   20535 N N    . PRO C 1 362 ? 149.578 408.443 448.825 1.00 40.58  ? 362 PRO C N    1 
ATOM   20536 C CA   . PRO C 1 362 ? 148.223 408.855 448.481 1.00 40.58  ? 362 PRO C CA   1 
ATOM   20537 C C    . PRO C 1 362 ? 147.214 408.598 449.599 1.00 40.58  ? 362 PRO C C    1 
ATOM   20538 O O    . PRO C 1 362 ? 147.239 407.557 450.256 1.00 40.58  ? 362 PRO C O    1 
ATOM   20539 C CB   . PRO C 1 362 ? 147.877 408.107 447.196 1.00 40.58  ? 362 PRO C CB   1 
ATOM   20540 C CG   . PRO C 1 362 ? 148.805 406.901 447.220 1.00 40.58  ? 362 PRO C CG   1 
ATOM   20541 C CD   . PRO C 1 362 ? 150.054 407.442 447.896 1.00 40.58  ? 362 PRO C CD   1 
ATOM   20542 H HA   . PRO C 1 362 ? 148.224 409.922 448.262 1.00 40.58  ? 362 PRO C HA   1 
ATOM   20543 H HB2  . PRO C 1 362 ? 146.830 407.808 447.159 1.00 40.58  ? 362 PRO C HB2  1 
ATOM   20544 H HB3  . PRO C 1 362 ? 148.117 408.730 446.336 1.00 40.58  ? 362 PRO C HB3  1 
ATOM   20545 H HG2  . PRO C 1 362 ? 148.369 406.115 447.833 1.00 40.58  ? 362 PRO C HG2  1 
ATOM   20546 H HG3  . PRO C 1 362 ? 149.017 406.536 446.217 1.00 40.58  ? 362 PRO C HG3  1 
ATOM   20547 H HD2  . PRO C 1 362 ? 150.586 406.638 448.401 1.00 40.58  ? 362 PRO C HD2  1 
ATOM   20548 H HD3  . PRO C 1 362 ? 150.695 407.911 447.151 1.00 40.58  ? 362 PRO C HD3  1 
ATOM   20549 N N    . THR C 1 363 ? 146.285 409.531 449.788 1.00 44.36  ? 363 THR C N    1 
ATOM   20550 C CA   . THR C 1 363 ? 145.314 409.555 450.891 1.00 44.36  ? 363 THR C CA   1 
ATOM   20551 C C    . THR C 1 363 ? 143.896 409.804 450.407 1.00 44.36  ? 363 THR C C    1 
ATOM   20552 O O    . THR C 1 363 ? 143.665 410.276 449.294 1.00 44.36  ? 363 THR C O    1 
ATOM   20553 C CB   . THR C 1 363 ? 145.660 410.630 451.942 1.00 44.36  ? 363 THR C CB   1 
ATOM   20554 O OG1  . THR C 1 363 ? 145.845 411.891 451.342 1.00 44.36  ? 363 THR C OG1  1 
ATOM   20555 C CG2  . THR C 1 363 ? 146.906 410.282 452.751 1.00 44.36  ? 363 THR C CG2  1 
ATOM   20556 H H    . THR C 1 363 ? 146.310 410.348 449.197 1.00 44.36  ? 363 THR C H    1 
ATOM   20557 H HA   . THR C 1 363 ? 145.311 408.589 451.394 1.00 44.36  ? 363 THR C HA   1 
ATOM   20558 H HB   . THR C 1 363 ? 144.833 410.712 452.646 1.00 44.36  ? 363 THR C HB   1 
ATOM   20559 H HG1  . THR C 1 363 ? 145.277 412.515 451.797 1.00 44.36  ? 363 THR C HG1  1 
ATOM   20560 H HG21 . THR C 1 363 ? 147.100 411.063 453.482 1.00 44.36  ? 363 THR C HG21 1 
ATOM   20561 H HG22 . THR C 1 363 ? 147.766 410.190 452.093 1.00 44.36  ? 363 THR C HG22 1 
ATOM   20562 H HG23 . THR C 1 363 ? 146.750 409.341 453.272 1.00 44.36  ? 363 THR C HG23 1 
ATOM   20563 N N    . ILE C 1 364 ? 142.935 409.501 451.274 1.00 47.00  ? 364 ILE C N    1 
ATOM   20564 C CA   . ILE C 1 364 ? 141.560 409.991 451.198 1.00 47.00  ? 364 ILE C CA   1 
ATOM   20565 C C    . ILE C 1 364 ? 141.384 411.049 452.291 1.00 47.00  ? 364 ILE C C    1 
ATOM   20566 O O    . ILE C 1 364 ? 141.712 410.815 453.454 1.00 47.00  ? 364 ILE C O    1 
ATOM   20567 C CB   . ILE C 1 364 ? 140.552 408.835 451.363 1.00 47.00  ? 364 ILE C CB   1 
ATOM   20568 C CG1  . ILE C 1 364 ? 140.672 407.732 450.292 1.00 47.00  ? 364 ILE C CG1  1 
ATOM   20569 C CG2  . ILE C 1 364 ? 139.111 409.359 451.404 1.00 47.00  ? 364 ILE C CG2  1 
ATOM   20570 C CD1  . ILE C 1 364 ? 140.314 408.159 448.866 1.00 47.00  ? 364 ILE C CD1  1 
ATOM   20571 H H    . ILE C 1 364 ? 143.213 409.078 452.148 1.00 47.00  ? 364 ILE C H    1 
ATOM   20572 H HA   . ILE C 1 364 ? 141.384 410.467 450.233 1.00 47.00  ? 364 ILE C HA   1 
ATOM   20573 H HB   . ILE C 1 364 ? 140.749 408.360 452.324 1.00 47.00  ? 364 ILE C HB   1 
ATOM   20574 H HG12 . ILE C 1 364 ? 141.689 407.342 450.294 1.00 47.00  ? 364 ILE C HG12 1 
ATOM   20575 H HG13 . ILE C 1 364 ? 140.018 406.907 450.571 1.00 47.00  ? 364 ILE C HG13 1 
ATOM   20576 H HG21 . ILE C 1 364 ? 138.948 409.939 452.311 1.00 47.00  ? 364 ILE C HG21 1 
ATOM   20577 H HG22 . ILE C 1 364 ? 138.911 409.993 450.542 1.00 47.00  ? 364 ILE C HG22 1 
ATOM   20578 H HG23 . ILE C 1 364 ? 138.414 408.522 451.402 1.00 47.00  ? 364 ILE C HG23 1 
ATOM   20579 H HD11 . ILE C 1 364 ? 140.481 407.321 448.190 1.00 47.00  ? 364 ILE C HD11 1 
ATOM   20580 H HD12 . ILE C 1 364 ? 140.944 408.993 448.561 1.00 47.00  ? 364 ILE C HD12 1 
ATOM   20581 H HD13 . ILE C 1 364 ? 139.267 408.449 448.804 1.00 47.00  ? 364 ILE C HD13 1 
ATOM   20582 N N    . GLU C 1 365 ? 140.868 412.214 451.923 1.00 51.48  ? 365 GLU C N    1 
ATOM   20583 C CA   . GLU C 1 365 ? 140.551 413.320 452.830 1.00 51.48  ? 365 GLU C CA   1 
ATOM   20584 C C    . GLU C 1 365 ? 139.055 413.294 453.171 1.00 51.48  ? 365 GLU C C    1 
ATOM   20585 O O    . GLU C 1 365 ? 138.275 412.589 452.533 1.00 51.48  ? 365 GLU C O    1 
ATOM   20586 C CB   . GLU C 1 365 ? 140.932 414.655 452.164 1.00 51.48  ? 365 GLU C CB   1 
ATOM   20587 C CG   . GLU C 1 365 ? 142.360 414.727 451.590 1.00 51.48  ? 365 GLU C CG   1 
ATOM   20588 C CD   . GLU C 1 365 ? 143.462 414.601 452.654 1.00 51.48  ? 365 GLU C CD   1 
ATOM   20589 O OE1  . GLU C 1 365 ? 143.489 415.442 453.583 1.00 51.48  ? 365 GLU C OE1  1 
ATOM   20590 O OE2  . GLU C 1 365 ? 144.331 413.709 452.520 1.00 51.48  ? 365 GLU C OE2  1 
ATOM   20591 H H    . GLU C 1 365 ? 140.542 412.301 450.972 1.00 51.48  ? 365 GLU C H    1 
ATOM   20592 H HA   . GLU C 1 365 ? 141.116 413.226 453.757 1.00 51.48  ? 365 GLU C HA   1 
ATOM   20593 H HB2  . GLU C 1 365 ? 140.239 414.838 451.343 1.00 51.48  ? 365 GLU C HB2  1 
ATOM   20594 H HB3  . GLU C 1 365 ? 140.799 415.459 452.886 1.00 51.48  ? 365 GLU C HB3  1 
ATOM   20595 H HG2  . GLU C 1 365 ? 142.486 413.966 450.821 1.00 51.48  ? 365 GLU C HG2  1 
ATOM   20596 H HG3  . GLU C 1 365 ? 142.467 415.690 451.092 1.00 51.48  ? 365 GLU C HG3  1 
ATOM   20597 N N    . ASN C 1 366 ? 138.598 414.095 454.131 1.00 54.66  ? 366 ASN C N    1 
ATOM   20598 C CA   . ASN C 1 366 ? 137.165 414.142 454.464 1.00 54.66  ? 366 ASN C CA   1 
ATOM   20599 C C    . ASN C 1 366 ? 136.282 414.655 453.307 1.00 54.66  ? 366 ASN C C    1 
ATOM   20600 O O    . ASN C 1 366 ? 135.075 414.409 453.300 1.00 54.66  ? 366 ASN C O    1 
ATOM   20601 C CB   . ASN C 1 366 ? 136.958 414.988 455.732 1.00 54.66  ? 366 ASN C CB   1 
ATOM   20602 C CG   . ASN C 1 366 ? 137.620 414.406 456.970 1.00 54.66  ? 366 ASN C CG   1 
ATOM   20603 O OD1  . ASN C 1 366 ? 137.824 413.209 457.095 1.00 54.66  ? 366 ASN C OD1  1 
ATOM   20604 N ND2  . ASN C 1 366 ? 137.985 415.232 457.922 1.00 54.66  ? 366 ASN C ND2  1 
ATOM   20605 H H    . ASN C 1 366 ? 139.242 414.676 454.648 1.00 54.66  ? 366 ASN C H    1 
ATOM   20606 H HA   . ASN C 1 366 ? 136.826 413.128 454.676 1.00 54.66  ? 366 ASN C HA   1 
ATOM   20607 H HB2  . ASN C 1 366 ? 137.339 415.995 455.560 1.00 54.66  ? 366 ASN C HB2  1 
ATOM   20608 H HB3  . ASN C 1 366 ? 135.891 415.066 455.941 1.00 54.66  ? 366 ASN C HB3  1 
ATOM   20609 H HD21 . ASN C 1 366 ? 137.810 416.222 457.835 1.00 54.66  ? 366 ASN C HD21 1 
ATOM   20610 H HD22 . ASN C 1 366 ? 138.410 414.848 458.752 1.00 54.66  ? 366 ASN C HD22 1 
ATOM   20611 N N    . ASN C 1 367 ? 136.863 415.365 452.338 1.00 55.30  ? 367 ASN C N    1 
ATOM   20612 C CA   . ASN C 1 367 ? 136.167 416.018 451.226 1.00 55.30  ? 367 ASN C CA   1 
ATOM   20613 C C    . ASN C 1 367 ? 136.959 415.980 449.898 1.00 55.30  ? 367 ASN C C    1 
ATOM   20614 O O    . ASN C 1 367 ? 136.772 416.844 449.040 1.00 55.30  ? 367 ASN C O    1 
ATOM   20615 C CB   . ASN C 1 367 ? 135.776 417.446 451.657 1.00 55.30  ? 367 ASN C CB   1 
ATOM   20616 C CG   . ASN C 1 367 ? 136.953 418.363 451.959 1.00 55.30  ? 367 ASN C CG   1 
ATOM   20617 O OD1  . ASN C 1 367 ? 138.116 418.013 451.832 1.00 55.30  ? 367 ASN C OD1  1 
ATOM   20618 N ND2  . ASN C 1 367 ? 136.686 419.571 452.390 1.00 55.30  ? 367 ASN C ND2  1 
ATOM   20619 H H    . ASN C 1 367 ? 137.847 415.566 452.440 1.00 55.30  ? 367 ASN C H    1 
ATOM   20620 H HA   . ASN C 1 367 ? 135.247 415.468 451.031 1.00 55.30  ? 367 ASN C HA   1 
ATOM   20621 H HB2  . ASN C 1 367 ? 135.176 417.908 450.874 1.00 55.30  ? 367 ASN C HB2  1 
ATOM   20622 H HB3  . ASN C 1 367 ? 135.153 417.390 452.548 1.00 55.30  ? 367 ASN C HB3  1 
ATOM   20623 H HD21 . ASN C 1 367 ? 135.730 419.871 452.492 1.00 55.30  ? 367 ASN C HD21 1 
ATOM   20624 H HD22 . ASN C 1 367 ? 137.457 420.184 452.604 1.00 55.30  ? 367 ASN C HD22 1 
ATOM   20625 N N    . GLY C 1 368 ? 137.850 415.006 449.705 1.00 51.06  ? 368 GLY C N    1 
ATOM   20626 C CA   . GLY C 1 368 ? 138.668 414.886 448.494 1.00 51.06  ? 368 GLY C CA   1 
ATOM   20627 C C    . GLY C 1 368 ? 139.630 413.698 448.507 1.00 51.06  ? 368 GLY C C    1 
ATOM   20628 O O    . GLY C 1 368 ? 139.545 412.817 449.360 1.00 51.06  ? 368 GLY C O    1 
ATOM   20629 H H    . GLY C 1 368 ? 137.940 414.284 450.403 1.00 51.06  ? 368 GLY C H    1 
ATOM   20630 H HA2  . GLY C 1 368 ? 138.019 414.786 447.626 1.00 51.06  ? 368 GLY C HA2  1 
ATOM   20631 H HA3  . GLY C 1 368 ? 139.254 415.795 448.372 1.00 51.06  ? 368 GLY C HA3  1 
ATOM   20632 N N    . GLY C 1 369 ? 140.577 413.686 447.575 1.00 43.00  ? 369 GLY C N    1 
ATOM   20633 C CA   . GLY C 1 369 ? 141.540 412.599 447.401 1.00 43.00  ? 369 GLY C CA   1 
ATOM   20634 C C    . GLY C 1 369 ? 141.025 411.473 446.500 1.00 43.00  ? 369 GLY C C    1 
ATOM   20635 O O    . GLY C 1 369 ? 139.886 411.503 446.041 1.00 43.00  ? 369 GLY C O    1 
ATOM   20636 H H    . GLY C 1 369 ? 140.588 414.439 446.904 1.00 43.00  ? 369 GLY C H    1 
ATOM   20637 H HA2  . GLY C 1 369 ? 142.457 413.005 446.977 1.00 43.00  ? 369 GLY C HA2  1 
ATOM   20638 H HA3  . GLY C 1 369 ? 141.799 412.173 448.371 1.00 43.00  ? 369 GLY C HA3  1 
ATOM   20639 N N    . GLY C 1 370 ? 141.855 410.456 446.263 1.00 37.90  ? 370 GLY C N    1 
ATOM   20640 C CA   . GLY C 1 370 ? 141.474 409.233 445.546 1.00 37.90  ? 370 GLY C CA   1 
ATOM   20641 C C    . GLY C 1 370 ? 142.064 409.052 444.147 1.00 37.90  ? 370 GLY C C    1 
ATOM   20642 O O    . GLY C 1 370 ? 141.752 408.062 443.493 1.00 37.90  ? 370 GLY C O    1 
ATOM   20643 H H    . GLY C 1 370 ? 142.774 410.496 446.678 1.00 37.90  ? 370 GLY C H    1 
ATOM   20644 H HA2  . GLY C 1 370 ? 141.792 408.378 446.139 1.00 37.90  ? 370 GLY C HA2  1 
ATOM   20645 H HA3  . GLY C 1 370 ? 140.391 409.178 445.456 1.00 37.90  ? 370 GLY C HA3  1 
ATOM   20646 N N    . PHE C 1 371 ? 142.912 409.953 443.669 1.00 35.29  ? 371 PHE C N    1 
ATOM   20647 C CA   . PHE C 1 371 ? 143.565 409.865 442.364 1.00 35.29  ? 371 PHE C CA   1 
ATOM   20648 C C    . PHE C 1 371 ? 145.021 409.423 442.514 1.00 35.29  ? 371 PHE C C    1 
ATOM   20649 O O    . PHE C 1 371 ? 145.731 409.938 443.377 1.00 35.29  ? 371 PHE C O    1 
ATOM   20650 C CB   . PHE C 1 371 ? 143.452 411.232 441.683 1.00 35.29  ? 371 PHE C CB   1 
ATOM   20651 C CG   . PHE C 1 371 ? 144.146 411.375 440.347 1.00 35.29  ? 371 PHE C CG   1 
ATOM   20652 C CD1  . PHE C 1 371 ? 145.493 411.763 440.283 1.00 35.29  ? 371 PHE C CD1  1 
ATOM   20653 C CD2  . PHE C 1 371 ? 143.423 411.179 439.162 1.00 35.29  ? 371 PHE C CD2  1 
ATOM   20654 C CE1  . PHE C 1 371 ? 146.120 411.938 439.042 1.00 35.29  ? 371 PHE C CE1  1 
ATOM   20655 C CE2  . PHE C 1 371 ? 144.048 411.365 437.919 1.00 35.29  ? 371 PHE C CE2  1 
ATOM   20656 C CZ   . PHE C 1 371 ? 145.401 411.734 437.859 1.00 35.29  ? 371 PHE C CZ   1 
ATOM   20657 H H    . PHE C 1 371 ? 143.112 410.767 444.231 1.00 35.29  ? 371 PHE C H    1 
ATOM   20658 H HA   . PHE C 1 371 ? 143.053 409.137 441.735 1.00 35.29  ? 371 PHE C HA   1 
ATOM   20659 H HB2  . PHE C 1 371 ? 142.397 411.469 441.552 1.00 35.29  ? 371 PHE C HB2  1 
ATOM   20660 H HB3  . PHE C 1 371 ? 143.869 411.989 442.345 1.00 35.29  ? 371 PHE C HB3  1 
ATOM   20661 H HD1  . PHE C 1 371 ? 146.051 411.926 441.192 1.00 35.29  ? 371 PHE C HD1  1 
ATOM   20662 H HD2  . PHE C 1 371 ? 142.382 410.898 439.203 1.00 35.29  ? 371 PHE C HD2  1 
ATOM   20663 H HE1  . PHE C 1 371 ? 147.161 412.220 438.998 1.00 35.29  ? 371 PHE C HE1  1 
ATOM   20664 H HE2  . PHE C 1 371 ? 143.486 411.230 437.007 1.00 35.29  ? 371 PHE C HE2  1 
ATOM   20665 H HZ   . PHE C 1 371 ? 145.883 411.872 436.903 1.00 35.29  ? 371 PHE C HZ   1 
ATOM   20666 N N    . ILE C 1 372 ? 145.492 408.501 441.679 1.00 35.21  ? 372 ILE C N    1 
ATOM   20667 C CA   . ILE C 1 372 ? 146.879 408.021 441.679 1.00 35.21  ? 372 ILE C CA   1 
ATOM   20668 C C    . ILE C 1 372 ? 147.444 408.018 440.257 1.00 35.21  ? 372 ILE C C    1 
ATOM   20669 O O    . ILE C 1 372 ? 146.786 407.566 439.322 1.00 35.21  ? 372 ILE C O    1 
ATOM   20670 C CB   . ILE C 1 372 ? 146.998 406.617 442.319 1.00 35.21  ? 372 ILE C CB   1 
ATOM   20671 C CG1  . ILE C 1 372 ? 146.417 406.526 443.745 1.00 35.21  ? 372 ILE C CG1  1 
ATOM   20672 C CG2  . ILE C 1 372 ? 148.467 406.173 442.380 1.00 35.21  ? 372 ILE C CG2  1 
ATOM   20673 C CD1  . ILE C 1 372 ? 144.974 406.023 443.781 1.00 35.21  ? 372 ILE C CD1  1 
ATOM   20674 H H    . ILE C 1 372 ? 144.876 408.141 440.966 1.00 35.21  ? 372 ILE C H    1 
ATOM   20675 H HA   . ILE C 1 372 ? 147.491 408.705 442.267 1.00 35.21  ? 372 ILE C HA   1 
ATOM   20676 H HB   . ILE C 1 372 ? 146.475 405.902 441.687 1.00 35.21  ? 372 ILE C HB   1 
ATOM   20677 H HG12 . ILE C 1 372 ? 146.997 405.824 444.341 1.00 35.21  ? 372 ILE C HG12 1 
ATOM   20678 H HG13 . ILE C 1 372 ? 146.484 407.493 444.240 1.00 35.21  ? 372 ILE C HG13 1 
ATOM   20679 H HG21 . ILE C 1 372 ? 148.892 406.084 441.384 1.00 35.21  ? 372 ILE C HG21 1 
ATOM   20680 H HG22 . ILE C 1 372 ? 149.049 406.884 442.961 1.00 35.21  ? 372 ILE C HG22 1 
ATOM   20681 H HG23 . ILE C 1 372 ? 148.539 405.195 442.851 1.00 35.21  ? 372 ILE C HG23 1 
ATOM   20682 H HD11 . ILE C 1 372 ? 144.632 405.982 444.813 1.00 35.21  ? 372 ILE C HD11 1 
ATOM   20683 H HD12 . ILE C 1 372 ? 144.316 406.685 443.221 1.00 35.21  ? 372 ILE C HD12 1 
ATOM   20684 H HD13 . ILE C 1 372 ? 144.921 405.024 443.355 1.00 35.21  ? 372 ILE C HD13 1 
ATOM   20685 N N    . GLU C 1 373 ? 148.686 408.463 440.083 1.00 38.62  ? 373 GLU C N    1 
ATOM   20686 C CA   . GLU C 1 373 ? 149.478 408.279 438.864 1.00 38.62  ? 373 GLU C CA   1 
ATOM   20687 C C    . GLU C 1 373 ? 150.744 407.477 439.185 1.00 38.62  ? 373 GLU C C    1 
ATOM   20688 O O    . GLU C 1 373 ? 151.416 407.742 440.185 1.00 38.62  ? 373 GLU C O    1 
ATOM   20689 C CB   . GLU C 1 373 ? 149.801 409.638 438.210 1.00 38.62  ? 373 GLU C CB   1 
ATOM   20690 C CG   . GLU C 1 373 ? 150.673 409.494 436.951 1.00 38.62  ? 373 GLU C CG   1 
ATOM   20691 C CD   . GLU C 1 373 ? 150.965 410.816 436.216 1.00 38.62  ? 373 GLU C CD   1 
ATOM   20692 O OE1  . GLU C 1 373 ? 150.996 411.898 436.832 1.00 38.62  ? 373 GLU C OE1  1 
ATOM   20693 O OE2  . GLU C 1 373 ? 151.229 410.772 434.993 1.00 38.62  ? 373 GLU C OE2  1 
ATOM   20694 H H    . GLU C 1 373 ? 149.163 408.863 440.878 1.00 38.62  ? 373 GLU C H    1 
ATOM   20695 H HA   . GLU C 1 373 ? 148.899 407.699 438.145 1.00 38.62  ? 373 GLU C HA   1 
ATOM   20696 H HB2  . GLU C 1 373 ? 148.866 410.126 437.935 1.00 38.62  ? 373 GLU C HB2  1 
ATOM   20697 H HB3  . GLU C 1 373 ? 150.320 410.265 438.933 1.00 38.62  ? 373 GLU C HB3  1 
ATOM   20698 H HG2  . GLU C 1 373 ? 151.626 409.044 437.227 1.00 38.62  ? 373 GLU C HG2  1 
ATOM   20699 H HG3  . GLU C 1 373 ? 150.171 408.806 436.271 1.00 38.62  ? 373 GLU C HG3  1 
ATOM   20700 N N    . MET C 1 374 ? 151.099 406.513 438.343 1.00 38.71  ? 374 MET C N    1 
ATOM   20701 C CA   . MET C 1 374 ? 152.263 405.646 438.545 1.00 38.71  ? 374 MET C CA   1 
ATOM   20702 C C    . MET C 1 374 ? 152.908 405.209 437.234 1.00 38.71  ? 374 MET C C    1 
ATOM   20703 O O    . MET C 1 374 ? 152.251 405.148 436.203 1.00 38.71  ? 374 MET C O    1 
ATOM   20704 C CB   . MET C 1 374 ? 151.855 404.431 439.393 1.00 38.71  ? 374 MET C CB   1 
ATOM   20705 C CG   . MET C 1 374 ? 150.858 403.501 438.693 1.00 38.71  ? 374 MET C CG   1 
ATOM   20706 S SD   . MET C 1 374 ? 150.249 402.126 439.695 1.00 38.71  ? 374 MET C SD   1 
ATOM   20707 C CE   . MET C 1 374 ? 149.228 402.990 440.906 1.00 38.71  ? 374 MET C CE   1 
ATOM   20708 H H    . MET C 1 374 ? 150.515 406.334 437.539 1.00 38.71  ? 374 MET C H    1 
ATOM   20709 H HA   . MET C 1 374 ? 153.018 406.202 439.100 1.00 38.71  ? 374 MET C HA   1 
ATOM   20710 H HB2  . MET C 1 374 ? 152.744 403.855 439.645 1.00 38.71  ? 374 MET C HB2  1 
ATOM   20711 H HB3  . MET C 1 374 ? 151.416 404.789 440.323 1.00 38.71  ? 374 MET C HB3  1 
ATOM   20712 H HG2  . MET C 1 374 ? 149.999 404.083 438.361 1.00 38.71  ? 374 MET C HG2  1 
ATOM   20713 H HG3  . MET C 1 374 ? 151.336 403.078 437.810 1.00 38.71  ? 374 MET C HG3  1 
ATOM   20714 H HE1  . MET C 1 374 ? 149.863 403.526 441.609 1.00 38.71  ? 374 MET C HE1  1 
ATOM   20715 H HE2  . MET C 1 374 ? 148.572 403.698 440.402 1.00 38.71  ? 374 MET C HE2  1 
ATOM   20716 H HE3  . MET C 1 374 ? 148.623 402.266 441.448 1.00 38.71  ? 374 MET C HE3  1 
ATOM   20717 N N    . GLN C 1 375 ? 154.187 404.868 437.270 1.00 37.81  ? 375 GLN C N    1 
ATOM   20718 C CA   . GLN C 1 375 ? 154.903 404.234 436.172 1.00 37.81  ? 375 GLN C CA   1 
ATOM   20719 C C    . GLN C 1 375 ? 155.163 402.758 436.485 1.00 37.81  ? 375 GLN C C    1 
ATOM   20720 O O    . GLN C 1 375 ? 155.596 402.421 437.587 1.00 37.81  ? 375 GLN C O    1 
ATOM   20721 C CB   . GLN C 1 375 ? 156.189 405.013 435.888 1.00 37.81  ? 375 GLN C CB   1 
ATOM   20722 C CG   . GLN C 1 375 ? 156.990 404.355 434.760 1.00 37.81  ? 375 GLN C CG   1 
ATOM   20723 C CD   . GLN C 1 375 ? 158.122 405.199 434.186 1.00 37.81  ? 375 GLN C CD   1 
ATOM   20724 O OE1  . GLN C 1 375 ? 158.597 404.937 433.087 1.00 37.81  ? 375 GLN C OE1  1 
ATOM   20725 N NE2  . GLN C 1 375 ? 158.606 406.215 434.865 1.00 37.81  ? 375 GLN C NE2  1 
ATOM   20726 H H    . GLN C 1 375 ? 154.686 404.967 438.141 1.00 37.81  ? 375 GLN C H    1 
ATOM   20727 H HA   . GLN C 1 375 ? 154.291 404.278 435.271 1.00 37.81  ? 375 GLN C HA   1 
ATOM   20728 H HB2  . GLN C 1 375 ? 155.920 406.027 435.595 1.00 37.81  ? 375 GLN C HB2  1 
ATOM   20729 H HB3  . GLN C 1 375 ? 156.802 405.059 436.788 1.00 37.81  ? 375 GLN C HB3  1 
ATOM   20730 H HG2  . GLN C 1 375 ? 157.423 403.426 435.128 1.00 37.81  ? 375 GLN C HG2  1 
ATOM   20731 H HG3  . GLN C 1 375 ? 156.308 404.121 433.944 1.00 37.81  ? 375 GLN C HG3  1 
ATOM   20732 H HE21 . GLN C 1 375 ? 158.232 406.456 435.770 1.00 37.81  ? 375 GLN C HE21 1 
ATOM   20733 H HE22 . GLN C 1 375 ? 159.368 406.739 434.460 1.00 37.81  ? 375 GLN C HE22 1 
ATOM   20734 N N    . LEU C 1 376 ? 154.907 401.889 435.508 1.00 33.92  ? 376 LEU C N    1 
ATOM   20735 C CA   . LEU C 1 376 ? 155.095 400.440 435.571 1.00 33.92  ? 376 LEU C CA   1 
ATOM   20736 C C    . LEU C 1 376 ? 156.122 400.000 434.517 1.00 33.92  ? 376 LEU C C    1 
ATOM   20737 O O    . LEU C 1 376 ? 156.273 400.684 433.500 1.00 33.92  ? 376 LEU C O    1 
ATOM   20738 C CB   . LEU C 1 376 ? 153.745 399.740 435.357 1.00 33.92  ? 376 LEU C CB   1 
ATOM   20739 C CG   . LEU C 1 376 ? 152.653 400.093 436.370 1.00 33.92  ? 376 LEU C CG   1 
ATOM   20740 C CD1  . LEU C 1 376 ? 151.415 399.253 436.101 1.00 33.92  ? 376 LEU C CD1  1 
ATOM   20741 C CD2  . LEU C 1 376 ? 153.073 399.810 437.803 1.00 33.92  ? 376 LEU C CD2  1 
ATOM   20742 H H    . LEU C 1 376 ? 154.582 402.257 434.627 1.00 33.92  ? 376 LEU C H    1 
ATOM   20743 H HA   . LEU C 1 376 ? 155.484 400.170 436.552 1.00 33.92  ? 376 LEU C HA   1 
ATOM   20744 H HB2  . LEU C 1 376 ? 153.378 399.989 434.363 1.00 33.92  ? 376 LEU C HB2  1 
ATOM   20745 H HB3  . LEU C 1 376 ? 153.904 398.664 435.384 1.00 33.92  ? 376 LEU C HB3  1 
ATOM   20746 H HG   . LEU C 1 376 ? 152.387 401.145 436.278 1.00 33.92  ? 376 LEU C HG   1 
ATOM   20747 H HD11 . LEU C 1 376 ? 150.632 399.529 436.803 1.00 33.92  ? 376 LEU C HD11 1 
ATOM   20748 H HD12 . LEU C 1 376 ? 151.647 398.197 436.217 1.00 33.92  ? 376 LEU C HD12 1 
ATOM   20749 H HD13 . LEU C 1 376 ? 151.058 399.431 435.089 1.00 33.92  ? 376 LEU C HD13 1 
ATOM   20750 H HD21 . LEU C 1 376 ? 152.244 400.024 438.476 1.00 33.92  ? 376 LEU C HD21 1 
ATOM   20751 H HD22 . LEU C 1 376 ? 153.367 398.767 437.908 1.00 33.92  ? 376 LEU C HD22 1 
ATOM   20752 H HD23 . LEU C 1 376 ? 153.906 400.454 438.080 1.00 33.92  ? 376 LEU C HD23 1 
ATOM   20753 N N    . PRO C 1 377 ? 156.860 398.903 434.732 1.00 32.41  ? 377 PRO C N    1 
ATOM   20754 C CA   . PRO C 1 377 ? 157.825 398.408 433.759 1.00 32.41  ? 377 PRO C CA   1 
ATOM   20755 C C    . PRO C 1 377 ? 157.125 397.836 432.513 1.00 32.41  ? 377 PRO C C    1 
ATOM   20756 O O    . PRO C 1 377 ? 155.916 397.620 432.550 1.00 32.41  ? 377 PRO C O    1 
ATOM   20757 C CB   . PRO C 1 377 ? 158.616 397.341 434.512 1.00 32.41  ? 377 PRO C CB   1 
ATOM   20758 C CG   . PRO C 1 377 ? 157.609 396.801 435.523 1.00 32.41  ? 377 PRO C CG   1 
ATOM   20759 C CD   . PRO C 1 377 ? 156.795 398.034 435.891 1.00 32.41  ? 377 PRO C CD   1 
ATOM   20760 H HA   . PRO C 1 377 ? 158.495 399.212 433.458 1.00 32.41  ? 377 PRO C HA   1 
ATOM   20761 H HB2  . PRO C 1 377 ? 158.989 396.554 433.859 1.00 32.41  ? 377 PRO C HB2  1 
ATOM   20762 H HB3  . PRO C 1 377 ? 159.441 397.811 435.044 1.00 32.41  ? 377 PRO C HB3  1 
ATOM   20763 H HG2  . PRO C 1 377 ? 156.964 396.070 435.039 1.00 32.41  ? 377 PRO C HG2  1 
ATOM   20764 H HG3  . PRO C 1 377 ? 158.102 396.367 436.391 1.00 32.41  ? 377 PRO C HG3  1 
ATOM   20765 H HD2  . PRO C 1 377 ? 155.775 397.747 436.133 1.00 32.41  ? 377 PRO C HD2  1 
ATOM   20766 H HD3  . PRO C 1 377 ? 157.256 398.534 436.740 1.00 32.41  ? 377 PRO C HD3  1 
ATOM   20767 N N    . PRO C 1 378 ? 157.836 397.552 431.411 1.00 33.81  ? 378 PRO C N    1 
ATOM   20768 C CA   . PRO C 1 378 ? 157.268 396.852 430.265 1.00 33.81  ? 378 PRO C CA   1 
ATOM   20769 C C    . PRO C 1 378 ? 156.657 395.498 430.630 1.00 33.81  ? 378 PRO C C    1 
ATOM   20770 O O    . PRO C 1 378 ? 157.108 394.837 431.568 1.00 33.81  ? 378 PRO C O    1 
ATOM   20771 C CB   . PRO C 1 378 ? 158.432 396.639 429.293 1.00 33.81  ? 378 PRO C CB   1 
ATOM   20772 C CG   . PRO C 1 378 ? 159.462 397.683 429.693 1.00 33.81  ? 378 PRO C CG   1 
ATOM   20773 C CD   . PRO C 1 378 ? 159.244 397.817 431.197 1.00 33.81  ? 378 PRO C CD   1 
ATOM   20774 H HA   . PRO C 1 378 ? 156.514 397.486 429.799 1.00 33.81  ? 378 PRO C HA   1 
ATOM   20775 H HB2  . PRO C 1 378 ? 158.867 395.651 429.434 1.00 33.81  ? 378 PRO C HB2  1 
ATOM   20776 H HB3  . PRO C 1 378 ? 158.116 396.763 428.258 1.00 33.81  ? 378 PRO C HB3  1 
ATOM   20777 H HG2  . PRO C 1 378 ? 160.475 397.364 429.455 1.00 33.81  ? 378 PRO C HG2  1 
ATOM   20778 H HG3  . PRO C 1 378 ? 159.228 398.628 429.206 1.00 33.81  ? 378 PRO C HG3  1 
ATOM   20779 H HD2  . PRO C 1 378 ? 159.839 397.068 431.718 1.00 33.81  ? 378 PRO C HD2  1 
ATOM   20780 H HD3  . PRO C 1 378 ? 159.522 398.817 431.528 1.00 33.81  ? 378 PRO C HD3  1 
ATOM   20781 N N    . GLY C 1 379 ? 155.710 395.020 429.829 1.00 35.44  ? 379 GLY C N    1 
ATOM   20782 C CA   . GLY C 1 379 ? 155.152 393.673 429.966 1.00 35.44  ? 379 GLY C CA   1 
ATOM   20783 C C    . GLY C 1 379 ? 153.796 393.637 430.666 1.00 35.44  ? 379 GLY C C    1 
ATOM   20784 O O    . GLY C 1 379 ? 153.011 394.577 430.572 1.00 35.44  ? 379 GLY C O    1 
ATOM   20785 H H    . GLY C 1 379 ? 155.356 395.610 429.091 1.00 35.44  ? 379 GLY C H    1 
ATOM   20786 H HA2  . GLY C 1 379 ? 155.028 393.234 428.977 1.00 35.44  ? 379 GLY C HA2  1 
ATOM   20787 H HA3  . GLY C 1 379 ? 155.845 393.034 430.513 1.00 35.44  ? 379 GLY C HA3  1 
ATOM   20788 N N    . ASP C 1 380 ? 153.494 392.510 431.305 1.00 36.19  ? 380 ASP C N    1 
ATOM   20789 C CA   . ASP C 1 380 ? 152.163 392.171 431.819 1.00 36.19  ? 380 ASP C CA   1 
ATOM   20790 C C    . ASP C 1 380 ? 152.132 392.253 433.351 1.00 36.19  ? 380 ASP C C    1 
ATOM   20791 O O    . ASP C 1 380 ? 153.021 391.725 434.020 1.00 36.19  ? 380 ASP C O    1 
ATOM   20792 C CB   . ASP C 1 380 ? 151.794 390.794 431.244 1.00 36.19  ? 380 ASP C CB   1 
ATOM   20793 C CG   . ASP C 1 380 ? 150.320 390.399 431.388 1.00 36.19  ? 380 ASP C CG   1 
ATOM   20794 O OD1  . ASP C 1 380 ? 149.708 390.661 432.442 1.00 36.19  ? 380 ASP C OD1  1 
ATOM   20795 O OD2  . ASP C 1 380 ? 149.787 389.768 430.446 1.00 36.19  ? 380 ASP C OD2  1 
ATOM   20796 H H    . ASP C 1 380 ? 154.204 391.798 431.371 1.00 36.19  ? 380 ASP C H    1 
ATOM   20797 H HA   . ASP C 1 380 ? 151.439 392.887 431.432 1.00 36.19  ? 380 ASP C HA   1 
ATOM   20798 H HB2  . ASP C 1 380 ? 152.039 390.796 430.183 1.00 36.19  ? 380 ASP C HB2  1 
ATOM   20799 H HB3  . ASP C 1 380 ? 152.415 390.034 431.715 1.00 36.19  ? 380 ASP C HB3  1 
ATOM   20800 N N    . ASN C 1 381 ? 151.147 392.950 433.910 1.00 34.09  ? 381 ASN C N    1 
ATOM   20801 C CA   . ASN C 1 381 ? 151.124 393.401 435.296 1.00 34.09  ? 381 ASN C CA   1 
ATOM   20802 C C    . ASN C 1 381 ? 149.739 393.324 435.929 1.00 34.09  ? 381 ASN C C    1 
ATOM   20803 O O    . ASN C 1 381 ? 148.724 393.288 435.241 1.00 34.09  ? 381 ASN C O    1 
ATOM   20804 C CB   . ASN C 1 381 ? 151.622 394.848 435.347 1.00 34.09  ? 381 ASN C CB   1 
ATOM   20805 C CG   . ASN C 1 381 ? 153.099 394.963 435.084 1.00 34.09  ? 381 ASN C CG   1 
ATOM   20806 O OD1  . ASN C 1 381 ? 153.534 395.431 434.052 1.00 34.09  ? 381 ASN C OD1  1 
ATOM   20807 N ND2  . ASN C 1 381 ? 153.915 394.574 436.030 1.00 34.09  ? 381 ASN C ND2  1 
ATOM   20808 H H    . ASN C 1 381 ? 150.410 393.285 433.308 1.00 34.09  ? 381 ASN C H    1 
ATOM   20809 H HA   . ASN C 1 381 ? 151.780 392.768 435.892 1.00 34.09  ? 381 ASN C HA   1 
ATOM   20810 H HB2  . ASN C 1 381 ? 151.086 395.447 434.614 1.00 34.09  ? 381 ASN C HB2  1 
ATOM   20811 H HB3  . ASN C 1 381 ? 151.429 395.271 436.331 1.00 34.09  ? 381 ASN C HB3  1 
ATOM   20812 H HD21 . ASN C 1 381 ? 153.535 394.164 436.869 1.00 34.09  ? 381 ASN C HD21 1 
ATOM   20813 H HD22 . ASN C 1 381 ? 154.904 394.628 435.843 1.00 34.09  ? 381 ASN C HD22 1 
ATOM   20814 N N    . ILE C 1 382 ? 149.691 393.372 437.258 1.00 35.02  ? 382 ILE C N    1 
ATOM   20815 C CA   . ILE C 1 382 ? 148.462 393.544 438.028 1.00 35.02  ? 382 ILE C CA   1 
ATOM   20816 C C    . ILE C 1 382 ? 148.634 394.726 438.984 1.00 35.02  ? 382 ILE C C    1 
ATOM   20817 O O    . ILE C 1 382 ? 149.666 394.855 439.641 1.00 35.02  ? 382 ILE C O    1 
ATOM   20818 C CB   . ILE C 1 382 ? 148.080 392.243 438.759 1.00 35.02  ? 382 ILE C CB   1 
ATOM   20819 C CG1  . ILE C 1 382 ? 147.899 391.085 437.754 1.00 35.02  ? 382 ILE C CG1  1 
ATOM   20820 C CG2  . ILE C 1 382 ? 146.799 392.455 439.579 1.00 35.02  ? 382 ILE C CG2  1 
ATOM   20821 C CD1  . ILE C 1 382 ? 147.527 389.736 438.378 1.00 35.02  ? 382 ILE C CD1  1 
ATOM   20822 H H    . ILE C 1 382 ? 150.565 393.393 437.763 1.00 35.02  ? 382 ILE C H    1 
ATOM   20823 H HA   . ILE C 1 382 ? 147.644 393.793 437.352 1.00 35.02  ? 382 ILE C HA   1 
ATOM   20824 H HB   . ILE C 1 382 ? 148.883 391.978 439.447 1.00 35.02  ? 382 ILE C HB   1 
ATOM   20825 H HG12 . ILE C 1 382 ? 147.133 391.357 437.029 1.00 35.02  ? 382 ILE C HG12 1 
ATOM   20826 H HG13 . ILE C 1 382 ? 148.833 390.930 437.215 1.00 35.02  ? 382 ILE C HG13 1 
ATOM   20827 H HG21 . ILE C 1 382 ? 146.538 391.546 440.120 1.00 35.02  ? 382 ILE C HG21 1 
ATOM   20828 H HG22 . ILE C 1 382 ? 145.973 392.732 438.925 1.00 35.02  ? 382 ILE C HG22 1 
ATOM   20829 H HG23 . ILE C 1 382 ? 146.940 393.230 440.330 1.00 35.02  ? 382 ILE C HG23 1 
ATOM   20830 H HD11 . ILE C 1 382 ? 147.583 388.962 437.615 1.00 35.02  ? 382 ILE C HD11 1 
ATOM   20831 H HD12 . ILE C 1 382 ? 148.226 389.493 439.177 1.00 35.02  ? 382 ILE C HD12 1 
ATOM   20832 H HD13 . ILE C 1 382 ? 146.511 389.758 438.769 1.00 35.02  ? 382 ILE C HD13 1 
ATOM   20833 N N    . ILE C 1 383 ? 147.627 395.592 439.060 1.00 36.90  ? 383 ILE C N    1 
ATOM   20834 C CA   . ILE C 1 383 ? 147.563 396.758 439.950 1.00 36.90  ? 383 ILE C CA   1 
ATOM   20835 C C    . ILE C 1 383 ? 146.587 396.435 441.076 1.00 36.90  ? 383 ILE C C    1 
ATOM   20836 O O    . ILE C 1 383 ? 145.446 396.060 440.802 1.00 36.90  ? 383 ILE C O    1 
ATOM   20837 C CB   . ILE C 1 383 ? 147.106 397.999 439.163 1.00 36.90  ? 383 ILE C CB   1 
ATOM   20838 C CG1  . ILE C 1 383 ? 148.125 398.393 438.075 1.00 36.90  ? 383 ILE C CG1  1 
ATOM   20839 C CG2  . ILE C 1 383 ? 146.845 399.196 440.093 1.00 36.90  ? 383 ILE C CG2  1 
ATOM   20840 C CD1  . ILE C 1 383 ? 147.517 399.258 436.965 1.00 36.90  ? 383 ILE C CD1  1 
ATOM   20841 H H    . ILE C 1 383 ? 146.825 395.428 438.469 1.00 36.90  ? 383 ILE C H    1 
ATOM   20842 H HA   . ILE C 1 383 ? 148.542 396.962 440.382 1.00 36.90  ? 383 ILE C HA   1 
ATOM   20843 H HB   . ILE C 1 383 ? 146.166 397.750 438.672 1.00 36.90  ? 383 ILE C HB   1 
ATOM   20844 H HG12 . ILE C 1 383 ? 148.960 398.920 438.533 1.00 36.90  ? 383 ILE C HG12 1 
ATOM   20845 H HG13 . ILE C 1 383 ? 148.520 397.498 437.596 1.00 36.90  ? 383 ILE C HG13 1 
ATOM   20846 H HG21 . ILE C 1 383 ? 146.534 400.062 439.514 1.00 36.90  ? 383 ILE C HG21 1 
ATOM   20847 H HG22 . ILE C 1 383 ? 147.751 399.446 440.640 1.00 36.90  ? 383 ILE C HG22 1 
ATOM   20848 H HG23 . ILE C 1 383 ? 146.047 398.974 440.799 1.00 36.90  ? 383 ILE C HG23 1 
ATOM   20849 H HD11 . ILE C 1 383 ? 148.260 399.435 436.190 1.00 36.90  ? 383 ILE C HD11 1 
ATOM   20850 H HD12 . ILE C 1 383 ? 147.184 400.215 437.358 1.00 36.90  ? 383 ILE C HD12 1 
ATOM   20851 H HD13 . ILE C 1 383 ? 146.669 398.741 436.522 1.00 36.90  ? 383 ILE C HD13 1 
ATOM   20852 N N    . TYR C 1 384 ? 147.009 396.589 442.329 1.00 39.08  ? 384 TYR C N    1 
ATOM   20853 C CA   . TYR C 1 384 ? 146.177 396.368 443.511 1.00 39.08  ? 384 TYR C CA   1 
ATOM   20854 C C    . TYR C 1 384 ? 145.918 397.660 444.281 1.00 39.08  ? 384 TYR C C    1 
ATOM   20855 O O    . TYR C 1 384 ? 146.850 398.400 444.591 1.00 39.08  ? 384 TYR C O    1 
ATOM   20856 C CB   . TYR C 1 384 ? 146.826 395.353 444.453 1.00 39.08  ? 384 TYR C CB   1 
ATOM   20857 C CG   . TYR C 1 384 ? 146.873 393.917 443.970 1.00 39.08  ? 384 TYR C CG   1 
ATOM   20858 C CD1  . TYR C 1 384 ? 145.755 393.089 444.158 1.00 39.08  ? 384 TYR C CD1  1 
ATOM   20859 C CD2  . TYR C 1 384 ? 148.039 393.395 443.387 1.00 39.08  ? 384 TYR C CD2  1 
ATOM   20860 C CE1  . TYR C 1 384 ? 145.799 391.743 443.755 1.00 39.08  ? 384 TYR C CE1  1 
ATOM   20861 C CE2  . TYR C 1 384 ? 148.085 392.051 442.983 1.00 39.08  ? 384 TYR C CE2  1 
ATOM   20862 C CZ   . TYR C 1 384 ? 146.963 391.222 443.165 1.00 39.08  ? 384 TYR C CZ   1 
ATOM   20863 O OH   . TYR C 1 384 ? 146.996 389.921 442.776 1.00 39.08  ? 384 TYR C OH   1 
ATOM   20864 H H    . TYR C 1 384 ? 147.941 396.945 442.481 1.00 39.08  ? 384 TYR C H    1 
ATOM   20865 H HA   . TYR C 1 384 ? 145.215 395.958 443.205 1.00 39.08  ? 384 TYR C HA   1 
ATOM   20866 H HB2  . TYR C 1 384 ? 147.839 395.688 444.674 1.00 39.08  ? 384 TYR C HB2  1 
ATOM   20867 H HB3  . TYR C 1 384 ? 146.277 395.362 445.394 1.00 39.08  ? 384 TYR C HB3  1 
ATOM   20868 H HD1  . TYR C 1 384 ? 144.861 393.488 444.613 1.00 39.08  ? 384 TYR C HD1  1 
ATOM   20869 H HD2  . TYR C 1 384 ? 148.901 394.028 443.245 1.00 39.08  ? 384 TYR C HD2  1 
ATOM   20870 H HE1  . TYR C 1 384 ? 144.944 391.100 443.902 1.00 39.08  ? 384 TYR C HE1  1 
ATOM   20871 H HE2  . TYR C 1 384 ? 148.976 391.650 442.524 1.00 39.08  ? 384 TYR C HE2  1 
ATOM   20872 H HH   . TYR C 1 384 ? 147.856 389.674 442.435 1.00 39.08  ? 384 TYR C HH   1 
ATOM   20873 N N    . VAL C 1 385 ? 144.667 397.875 444.682 1.00 40.02  ? 385 VAL C N    1 
ATOM   20874 C CA   . VAL C 1 385 ? 144.267 398.839 445.716 1.00 40.02  ? 385 VAL C CA   1 
ATOM   20875 C C    . VAL C 1 385 ? 143.399 398.094 446.726 1.00 40.02  ? 385 VAL C C    1 
ATOM   20876 O O    . VAL C 1 385 ? 142.197 397.922 446.529 1.00 40.02  ? 385 VAL C O    1 
ATOM   20877 C CB   . VAL C 1 385 ? 143.549 400.062 445.126 1.00 40.02  ? 385 VAL C CB   1 
ATOM   20878 C CG1  . VAL C 1 385 ? 143.036 400.983 446.228 1.00 40.02  ? 385 VAL C CG1  1 
ATOM   20879 C CG2  . VAL C 1 385 ? 144.504 400.880 444.261 1.00 40.02  ? 385 VAL C CG2  1 
ATOM   20880 H H    . VAL C 1 385 ? 143.969 397.215 444.371 1.00 40.02  ? 385 VAL C H    1 
ATOM   20881 H HA   . VAL C 1 385 ? 145.150 399.201 446.242 1.00 40.02  ? 385 VAL C HA   1 
ATOM   20882 H HB   . VAL C 1 385 ? 142.706 399.744 444.514 1.00 40.02  ? 385 VAL C HB   1 
ATOM   20883 H HG11 . VAL C 1 385 ? 142.660 401.909 445.799 1.00 40.02  ? 385 VAL C HG11 1 
ATOM   20884 H HG12 . VAL C 1 385 ? 142.217 400.510 446.766 1.00 40.02  ? 385 VAL C HG12 1 
ATOM   20885 H HG13 . VAL C 1 385 ? 143.840 401.210 446.926 1.00 40.02  ? 385 VAL C HG13 1 
ATOM   20886 H HG21 . VAL C 1 385 ? 144.859 400.288 443.422 1.00 40.02  ? 385 VAL C HG21 1 
ATOM   20887 H HG22 . VAL C 1 385 ? 143.991 401.754 443.867 1.00 40.02  ? 385 VAL C HG22 1 
ATOM   20888 H HG23 . VAL C 1 385 ? 145.352 401.205 444.856 1.00 40.02  ? 385 VAL C HG23 1 
ATOM   20889 N N    . GLY C 1 386 ? 144.019 397.562 447.781 1.00 43.69  ? 386 GLY C N    1 
ATOM   20890 C CA   . GLY C 1 386 ? 143.346 396.635 448.693 1.00 43.69  ? 386 GLY C CA   1 
ATOM   20891 C C    . GLY C 1 386 ? 142.872 395.379 447.958 1.00 43.69  ? 386 GLY C C    1 
ATOM   20892 O O    . GLY C 1 386 ? 143.674 394.678 447.346 1.00 43.69  ? 386 GLY C O    1 
ATOM   20893 H H    . GLY C 1 386 ? 145.007 397.730 447.901 1.00 43.69  ? 386 GLY C H    1 
ATOM   20894 H HA2  . GLY C 1 386 ? 144.031 396.337 449.487 1.00 43.69  ? 386 GLY C HA2  1 
ATOM   20895 H HA3  . GLY C 1 386 ? 142.491 397.135 449.146 1.00 43.69  ? 386 GLY C HA3  1 
ATOM   20896 N N    . GLU C 1 387 ? 141.574 395.094 448.001 1.00 46.46  ? 387 GLU C N    1 
ATOM   20897 C CA   . GLU C 1 387 ? 140.936 393.995 447.269 1.00 46.46  ? 387 GLU C CA   1 
ATOM   20898 C C    . GLU C 1 387 ? 140.569 394.326 445.812 1.00 46.46  ? 387 GLU C C    1 
ATOM   20899 O O    . GLU C 1 387 ? 140.233 393.406 445.068 1.00 46.46  ? 387 GLU C O    1 
ATOM   20900 C CB   . GLU C 1 387 ? 139.676 393.537 448.027 1.00 46.46  ? 387 GLU C CB   1 
ATOM   20901 C CG   . GLU C 1 387 ? 139.944 392.931 449.415 1.00 46.46  ? 387 GLU C CG   1 
ATOM   20902 C CD   . GLU C 1 387 ? 140.870 391.701 449.402 1.00 46.46  ? 387 GLU C CD   1 
ATOM   20903 O OE1  . GLU C 1 387 ? 140.825 390.905 448.437 1.00 46.46  ? 387 GLU C OE1  1 
ATOM   20904 O OE2  . GLU C 1 387 ? 141.628 391.510 450.379 1.00 46.46  ? 387 GLU C OE2  1 
ATOM   20905 H H    . GLU C 1 387 ? 140.978 395.690 448.557 1.00 46.46  ? 387 GLU C H    1 
ATOM   20906 H HA   . GLU C 1 387 ? 141.626 393.154 447.220 1.00 46.46  ? 387 GLU C HA   1 
ATOM   20907 H HB2  . GLU C 1 387 ? 139.008 394.390 448.142 1.00 46.46  ? 387 GLU C HB2  1 
ATOM   20908 H HB3  . GLU C 1 387 ? 139.151 392.793 447.429 1.00 46.46  ? 387 GLU C HB3  1 
ATOM   20909 H HG2  . GLU C 1 387 ? 140.370 393.699 450.059 1.00 46.46  ? 387 GLU C HG2  1 
ATOM   20910 H HG3  . GLU C 1 387 ? 138.986 392.644 449.846 1.00 46.46  ? 387 GLU C HG3  1 
ATOM   20911 N N    . LEU C 1 388 ? 140.624 395.585 445.355 1.00 39.27  ? 388 LEU C N    1 
ATOM   20912 C CA   . LEU C 1 388 ? 140.510 395.870 443.918 1.00 39.27  ? 388 LEU C CA   1 
ATOM   20913 C C    . LEU C 1 388 ? 141.763 395.384 443.195 1.00 39.27  ? 388 LEU C C    1 
ATOM   20914 O O    . LEU C 1 388 ? 142.877 395.690 443.608 1.00 39.27  ? 388 LEU C O    1 
ATOM   20915 C CB   . LEU C 1 388 ? 140.303 397.358 443.619 1.00 39.27  ? 388 LEU C CB   1 
ATOM   20916 C CG   . LEU C 1 388 ? 138.959 397.959 444.033 1.00 39.27  ? 388 LEU C CG   1 
ATOM   20917 C CD1  . LEU C 1 388 ? 138.965 399.438 443.665 1.00 39.27  ? 388 LEU C CD1  1 
ATOM   20918 C CD2  . LEU C 1 388 ? 137.777 397.300 443.324 1.00 39.27  ? 388 LEU C CD2  1 
ATOM   20919 H H    . LEU C 1 388 ? 140.960 396.317 445.963 1.00 39.27  ? 388 LEU C H    1 
ATOM   20920 H HA   . LEU C 1 388 ? 139.660 395.318 443.516 1.00 39.27  ? 388 LEU C HA   1 
ATOM   20921 H HB2  . LEU C 1 388 ? 141.101 397.920 444.103 1.00 39.27  ? 388 LEU C HB2  1 
ATOM   20922 H HB3  . LEU C 1 388 ? 140.414 397.505 442.545 1.00 39.27  ? 388 LEU C HB3  1 
ATOM   20923 H HG   . LEU C 1 388 ? 138.833 397.859 445.111 1.00 39.27  ? 388 LEU C HG   1 
ATOM   20924 H HD11 . LEU C 1 388 ? 139.027 399.557 442.585 1.00 39.27  ? 388 LEU C HD11 1 
ATOM   20925 H HD12 . LEU C 1 388 ? 138.052 399.908 444.028 1.00 39.27  ? 388 LEU C HD12 1 
ATOM   20926 H HD13 . LEU C 1 388 ? 139.819 399.933 444.125 1.00 39.27  ? 388 LEU C HD13 1 
ATOM   20927 H HD21 . LEU C 1 388 ? 137.696 396.258 443.628 1.00 39.27  ? 388 LEU C HD21 1 
ATOM   20928 H HD22 . LEU C 1 388 ? 136.853 397.802 443.607 1.00 39.27  ? 388 LEU C HD22 1 
ATOM   20929 H HD23 . LEU C 1 388 ? 137.906 397.358 442.245 1.00 39.27  ? 388 LEU C HD23 1 
ATOM   20930 N N    . SER C 1 389 ? 141.572 394.663 442.094 1.00 36.03  ? 389 SER C N    1 
ATOM   20931 C CA   . SER C 1 389 ? 142.638 394.128 441.252 1.00 36.03  ? 389 SER C CA   1 
ATOM   20932 C C    . SER C 1 389 ? 142.330 394.400 439.787 1.00 36.03  ? 389 SER C C    1 
ATOM   20933 O O    . SER C 1 389 ? 141.191 394.213 439.356 1.00 36.03  ? 389 SER C O    1 
ATOM   20934 C CB   . SER C 1 389 ? 142.786 392.632 441.518 1.00 36.03  ? 389 SER C CB   1 
ATOM   20935 O OG   . SER C 1 389 ? 143.688 392.036 440.614 1.00 36.03  ? 389 SER C OG   1 
ATOM   20936 H H    . SER C 1 389 ? 140.623 394.470 441.811 1.00 36.03  ? 389 SER C H    1 
ATOM   20937 H HA   . SER C 1 389 ? 143.584 394.607 441.502 1.00 36.03  ? 389 SER C HA   1 
ATOM   20938 H HB2  . SER C 1 389 ? 143.143 392.484 442.535 1.00 36.03  ? 389 SER C HB2  1 
ATOM   20939 H HB3  . SER C 1 389 ? 141.816 392.151 441.416 1.00 36.03  ? 389 SER C HB3  1 
ATOM   20940 H HG   . SER C 1 389 ? 143.780 391.115 440.852 1.00 36.03  ? 389 SER C HG   1 
ATOM   20941 N N    . HIS C 1 390 ? 143.314 394.844 439.008 1.00 33.05  ? 390 HIS C N    1 
ATOM   20942 C CA   . HIS C 1 390 ? 143.124 395.149 437.593 1.00 33.05  ? 390 HIS C CA   1 
ATOM   20943 C C    . HIS C 1 390 ? 144.372 394.800 436.796 1.00 33.05  ? 390 HIS C C    1 
ATOM   20944 O O    . HIS C 1 390 ? 145.478 395.207 437.149 1.00 33.05  ? 390 HIS C O    1 
ATOM   20945 C CB   . HIS C 1 390 ? 142.734 396.620 437.459 1.00 33.05  ? 390 HIS C CB   1 
ATOM   20946 C CG   . HIS C 1 390 ? 142.127 397.008 436.145 1.00 33.05  ? 390 HIS C CG   1 
ATOM   20947 N ND1  . HIS C 1 390 ? 142.762 397.091 434.931 1.00 33.05  ? 390 HIS C ND1  1 
ATOM   20948 C CD2  . HIS C 1 390 ? 140.825 397.370 435.943 1.00 33.05  ? 390 HIS C CD2  1 
ATOM   20949 C CE1  . HIS C 1 390 ? 141.868 397.497 434.021 1.00 33.05  ? 390 HIS C CE1  1 
ATOM   20950 N NE2  . HIS C 1 390 ? 140.667 397.676 434.592 1.00 33.05  ? 390 HIS C NE2  1 
ATOM   20951 H H    . HIS C 1 390 ? 144.212 395.030 439.429 1.00 33.05  ? 390 HIS C H    1 
ATOM   20952 H HA   . HIS C 1 390 ? 142.301 394.548 437.207 1.00 33.05  ? 390 HIS C HA   1 
ATOM   20953 H HB2  . HIS C 1 390 ? 141.994 396.846 438.226 1.00 33.05  ? 390 HIS C HB2  1 
ATOM   20954 H HB3  . HIS C 1 390 ? 143.604 397.248 437.647 1.00 33.05  ? 390 HIS C HB3  1 
ATOM   20955 H HD1  . HIS C 1 390 ? 143.709 396.815 434.719 1.00 33.05  ? 390 HIS C HD1  1 
ATOM   20956 H HD2  . HIS C 1 390 ? 140.059 397.415 436.703 1.00 33.05  ? 390 HIS C HD2  1 
ATOM   20957 H HE1  . HIS C 1 390 ? 142.080 397.630 432.972 1.00 33.05  ? 390 HIS C HE1  1 
ATOM   20958 N N    . GLN C 1 391 ? 144.208 394.034 435.724 1.00 33.07  ? 391 GLN C N    1 
ATOM   20959 C CA   . GLN C 1 391 ? 145.318 393.633 434.865 1.00 33.07  ? 391 GLN C CA   1 
ATOM   20960 C C    . GLN C 1 391 ? 145.767 394.815 434.014 1.00 33.07  ? 391 GLN C C    1 
ATOM   20961 O O    . GLN C 1 391 ? 144.994 395.737 433.754 1.00 33.07  ? 391 GLN C O    1 
ATOM   20962 C CB   . GLN C 1 391 ? 144.927 392.430 434.000 1.00 33.07  ? 391 GLN C CB   1 
ATOM   20963 C CG   . GLN C 1 391 ? 144.536 391.215 434.854 1.00 33.07  ? 391 GLN C CG   1 
ATOM   20964 C CD   . GLN C 1 391 ? 144.256 389.956 434.047 1.00 33.07  ? 391 GLN C CD   1 
ATOM   20965 O OE1  . GLN C 1 391 ? 144.413 389.882 432.838 1.00 33.07  ? 391 GLN C OE1  1 
ATOM   20966 N NE2  . GLN C 1 391 ? 143.820 388.899 434.687 1.00 33.07  ? 391 GLN C NE2  1 
ATOM   20967 H H    . GLN C 1 391 ? 143.277 393.747 435.469 1.00 33.07  ? 391 GLN C H    1 
ATOM   20968 H HA   . GLN C 1 391 ? 146.160 393.334 435.488 1.00 33.07  ? 391 GLN C HA   1 
ATOM   20969 H HB2  . GLN C 1 391 ? 144.094 392.701 433.352 1.00 33.07  ? 391 GLN C HB2  1 
ATOM   20970 H HB3  . GLN C 1 391 ? 145.779 392.161 433.378 1.00 33.07  ? 391 GLN C HB3  1 
ATOM   20971 H HG2  . GLN C 1 391 ? 145.347 390.999 435.548 1.00 33.07  ? 391 GLN C HG2  1 
ATOM   20972 H HG3  . GLN C 1 391 ? 143.646 391.449 435.435 1.00 33.07  ? 391 GLN C HG3  1 
ATOM   20973 H HE21 . GLN C 1 391 ? 143.679 388.930 435.685 1.00 33.07  ? 391 GLN C HE21 1 
ATOM   20974 H HE22 . GLN C 1 391 ? 143.633 388.062 434.155 1.00 33.07  ? 391 GLN C HE22 1 
ATOM   20975 N N    . TRP C 1 392 ? 147.010 394.799 433.566 1.00 34.29  ? 392 TRP C N    1 
ATOM   20976 C CA   . TRP C 1 392 ? 147.580 395.839 432.729 1.00 34.29  ? 392 TRP C CA   1 
ATOM   20977 C C    . TRP C 1 392 ? 148.621 395.250 431.787 1.00 34.29  ? 392 TRP C C    1 
ATOM   20978 O O    . TRP C 1 392 ? 149.292 394.276 432.121 1.00 34.29  ? 392 TRP C O    1 
ATOM   20979 C CB   . TRP C 1 392 ? 148.182 396.925 433.626 1.00 34.29  ? 392 TRP C CB   1 
ATOM   20980 C CG   . TRP C 1 392 ? 148.622 398.159 432.916 1.00 34.29  ? 392 TRP C CG   1 
ATOM   20981 C CD1  . TRP C 1 392 ? 149.893 398.525 432.662 1.00 34.29  ? 392 TRP C CD1  1 
ATOM   20982 C CD2  . TRP C 1 392 ? 147.790 399.197 432.332 1.00 34.29  ? 392 TRP C CD2  1 
ATOM   20983 N NE1  . TRP C 1 392 ? 149.898 399.720 431.977 1.00 34.29  ? 392 TRP C NE1  1 
ATOM   20984 C CE2  . TRP C 1 392 ? 148.625 400.159 431.710 1.00 34.29  ? 392 TRP C CE2  1 
ATOM   20985 C CE3  . TRP C 1 392 ? 146.403 399.392 432.238 1.00 34.29  ? 392 TRP C CE3  1 
ATOM   20986 C CZ2  . TRP C 1 392 ? 148.117 401.255 431.007 1.00 34.29  ? 392 TRP C CZ2  1 
ATOM   20987 C CZ3  . TRP C 1 392 ? 145.877 400.478 431.522 1.00 34.29  ? 392 TRP C CZ3  1 
ATOM   20988 C CH2  . TRP C 1 392 ? 146.727 401.406 430.905 1.00 34.29  ? 392 TRP C CH2  1 
ATOM   20989 H H    . TRP C 1 392 ? 147.619 394.049 433.859 1.00 34.29  ? 392 TRP C H    1 
ATOM   20990 H HA   . TRP C 1 392 ? 146.794 396.288 432.122 1.00 34.29  ? 392 TRP C HA   1 
ATOM   20991 H HB2  . TRP C 1 392 ? 147.438 397.225 434.363 1.00 34.29  ? 392 TRP C HB2  1 
ATOM   20992 H HB3  . TRP C 1 392 ? 149.026 396.508 434.174 1.00 34.29  ? 392 TRP C HB3  1 
ATOM   20993 H HD1  . TRP C 1 392 ? 150.770 397.973 432.964 1.00 34.29  ? 392 TRP C HD1  1 
ATOM   20994 H HE1  . TRP C 1 392 ? 150.741 400.211 431.716 1.00 34.29  ? 392 TRP C HE1  1 
ATOM   20995 H HE3  . TRP C 1 392 ? 145.737 398.676 432.696 1.00 34.29  ? 392 TRP C HE3  1 
ATOM   20996 H HZ2  . TRP C 1 392 ? 148.784 401.964 430.541 1.00 34.29  ? 392 TRP C HZ2  1 
ATOM   20997 H HZ3  . TRP C 1 392 ? 144.808 400.594 431.433 1.00 34.29  ? 392 TRP C HZ3  1 
ATOM   20998 H HH2  . TRP C 1 392 ? 146.312 402.227 430.340 1.00 34.29  ? 392 TRP C HH2  1 
ATOM   20999 N N    . PHE C 1 393 ? 148.796 395.858 430.624 1.00 34.46  ? 393 PHE C N    1 
ATOM   21000 C CA   . PHE C 1 393 ? 149.846 395.517 429.684 1.00 34.46  ? 393 PHE C CA   1 
ATOM   21001 C C    . PHE C 1 393 ? 150.539 396.795 429.234 1.00 34.46  ? 393 PHE C C    1 
ATOM   21002 O O    . PHE C 1 393 ? 149.992 397.572 428.451 1.00 34.46  ? 393 PHE C O    1 
ATOM   21003 C CB   . PHE C 1 393 ? 149.269 394.724 428.515 1.00 34.46  ? 393 PHE C CB   1 
ATOM   21004 C CG   . PHE C 1 393 ? 150.304 394.391 427.466 1.00 34.46  ? 393 PHE C CG   1 
ATOM   21005 C CD1  . PHE C 1 393 ? 151.318 393.468 427.760 1.00 34.46  ? 393 PHE C CD1  1 
ATOM   21006 C CD2  . PHE C 1 393 ? 150.267 395.006 426.206 1.00 34.46  ? 393 PHE C CD2  1 
ATOM   21007 C CE1  . PHE C 1 393 ? 152.292 393.162 426.801 1.00 34.46  ? 393 PHE C CE1  1 
ATOM   21008 C CE2  . PHE C 1 393 ? 151.241 394.696 425.244 1.00 34.46  ? 393 PHE C CE2  1 
ATOM   21009 C CZ   . PHE C 1 393 ? 152.254 393.775 425.542 1.00 34.46  ? 393 PHE C CZ   1 
ATOM   21010 H H    . PHE C 1 393 ? 148.222 396.661 430.413 1.00 34.46  ? 393 PHE C H    1 
ATOM   21011 H HA   . PHE C 1 393 ? 150.589 394.889 430.175 1.00 34.46  ? 393 PHE C HA   1 
ATOM   21012 H HB2  . PHE C 1 393 ? 148.847 393.794 428.895 1.00 34.46  ? 393 PHE C HB2  1 
ATOM   21013 H HB3  . PHE C 1 393 ? 148.460 395.290 428.056 1.00 34.46  ? 393 PHE C HB3  1 
ATOM   21014 H HD1  . PHE C 1 393 ? 151.350 392.995 428.728 1.00 34.46  ? 393 PHE C HD1  1 
ATOM   21015 H HD2  . PHE C 1 393 ? 149.491 395.718 425.976 1.00 34.46  ? 393 PHE C HD2  1 
ATOM   21016 H HE1  . PHE C 1 393 ? 153.070 392.451 427.030 1.00 34.46  ? 393 PHE C HE1  1 
ATOM   21017 H HE2  . PHE C 1 393 ? 151.209 395.165 424.274 1.00 34.46  ? 393 PHE C HE2  1 
ATOM   21018 H HZ   . PHE C 1 393 ? 153.005 393.537 424.805 1.00 34.46  ? 393 PHE C HZ   1 
ATOM   21019 N N    . GLN C 1 394 ? 151.729 397.045 429.766 1.00 35.69  ? 394 GLN C N    1 
ATOM   21020 C CA   . GLN C 1 394 ? 152.466 398.258 429.482 1.00 35.69  ? 394 GLN C CA   1 
ATOM   21021 C C    . GLN C 1 394 ? 153.196 398.158 428.140 1.00 35.69  ? 394 GLN C C    1 
ATOM   21022 O O    . GLN C 1 394 ? 154.050 397.291 427.944 1.00 35.69  ? 394 GLN C O    1 
ATOM   21023 C CB   . GLN C 1 394 ? 153.408 398.561 430.648 1.00 35.69  ? 394 GLN C CB   1 
ATOM   21024 C CG   . GLN C 1 394 ? 154.121 399.909 430.494 1.00 35.69  ? 394 GLN C CG   1 
ATOM   21025 C CD   . GLN C 1 394 ? 153.151 401.080 430.416 1.00 35.69  ? 394 GLN C CD   1 
ATOM   21026 O OE1  . GLN C 1 394 ? 152.215 401.184 431.188 1.00 35.69  ? 394 GLN C OE1  1 
ATOM   21027 N NE2  . GLN C 1 394 ? 153.316 401.985 429.476 1.00 35.69  ? 394 GLN C NE2  1 
ATOM   21028 H H    . GLN C 1 394 ? 152.171 396.331 430.326 1.00 35.69  ? 394 GLN C H    1 
ATOM   21029 H HA   . GLN C 1 394 ? 151.745 399.073 429.422 1.00 35.69  ? 394 GLN C HA   1 
ATOM   21030 H HB2  . GLN C 1 394 ? 152.842 398.563 431.580 1.00 35.69  ? 394 GLN C HB2  1 
ATOM   21031 H HB3  . GLN C 1 394 ? 154.154 397.769 430.704 1.00 35.69  ? 394 GLN C HB3  1 
ATOM   21032 H HG2  . GLN C 1 394 ? 154.773 400.062 431.353 1.00 35.69  ? 394 GLN C HG2  1 
ATOM   21033 H HG3  . GLN C 1 394 ? 154.750 399.884 429.605 1.00 35.69  ? 394 GLN C HG3  1 
ATOM   21034 H HE21 . GLN C 1 394 ? 154.055 401.902 428.795 1.00 35.69  ? 394 GLN C HE21 1 
ATOM   21035 H HE22 . GLN C 1 394 ? 152.652 402.742 429.431 1.00 35.69  ? 394 GLN C HE22 1 
ATOM   21036 N N    . LYS C 1 395 ? 152.869 399.072 427.225 1.00 35.21  ? 395 LYS C N    1 
ATOM   21037 C CA   . LYS C 1 395 ? 153.467 399.192 425.894 1.00 35.21  ? 395 LYS C CA   1 
ATOM   21038 C C    . LYS C 1 395 ? 154.954 399.567 425.969 1.00 35.21  ? 395 LYS C C    1 
ATOM   21039 O O    . LYS C 1 395 ? 155.442 400.025 427.001 1.00 35.21  ? 395 LYS C O    1 
ATOM   21040 C CB   . LYS C 1 395 ? 152.669 400.235 425.086 1.00 35.21  ? 395 LYS C CB   1 
ATOM   21041 C CG   . LYS C 1 395 ? 151.140 400.054 425.094 1.00 35.21  ? 395 LYS C CG   1 
ATOM   21042 C CD   . LYS C 1 395 ? 150.641 398.678 424.629 1.00 35.21  ? 395 LYS C CD   1 
ATOM   21043 C CE   . LYS C 1 395 ? 150.985 398.343 423.169 1.00 35.21  ? 395 LYS C CE   1 
ATOM   21044 N NZ   . LYS C 1 395 ? 150.162 399.114 422.208 1.00 35.21  ? 395 LYS C NZ   1 
ATOM   21045 H H    . LYS C 1 395 ? 152.147 399.732 427.469 1.00 35.21  ? 395 LYS C H    1 
ATOM   21046 H HA   . LYS C 1 395 ? 153.406 398.227 425.392 1.00 35.21  ? 395 LYS C HA   1 
ATOM   21047 H HB2  . LYS C 1 395 ? 152.884 401.225 425.485 1.00 35.21  ? 395 LYS C HB2  1 
ATOM   21048 H HB3  . LYS C 1 395 ? 153.017 400.222 424.053 1.00 35.21  ? 395 LYS C HB3  1 
ATOM   21049 H HG2  . LYS C 1 395 ? 150.768 400.226 426.103 1.00 35.21  ? 395 LYS C HG2  1 
ATOM   21050 H HG3  . LYS C 1 395 ? 150.700 400.823 424.461 1.00 35.21  ? 395 LYS C HG3  1 
ATOM   21051 H HD2  . LYS C 1 395 ? 151.072 397.913 425.274 1.00 35.21  ? 395 LYS C HD2  1 
ATOM   21052 H HD3  . LYS C 1 395 ? 149.560 398.634 424.760 1.00 35.21  ? 395 LYS C HD3  1 
ATOM   21053 H HE2  . LYS C 1 395 ? 152.044 398.527 422.996 1.00 35.21  ? 395 LYS C HE2  1 
ATOM   21054 H HE3  . LYS C 1 395 ? 150.808 397.281 423.016 1.00 35.21  ? 395 LYS C HE3  1 
ATOM   21055 H HZ1  . LYS C 1 395 ? 150.384 398.860 421.259 1.00 35.21  ? 395 LYS C HZ1  1 
ATOM   21056 H HZ2  . LYS C 1 395 ? 150.312 400.105 422.305 1.00 35.21  ? 395 LYS C HZ2  1 
ATOM   21057 H HZ3  . LYS C 1 395 ? 149.180 398.936 422.347 1.00 35.21  ? 395 LYS C HZ3  1 
ATOM   21058 N N    . GLY C 1 396 ? 155.664 399.459 424.853 1.00 36.25  ? 396 GLY C N    1 
ATOM   21059 C CA   . GLY C 1 396 ? 157.056 399.900 424.737 1.00 36.25  ? 396 GLY C CA   1 
ATOM   21060 C C    . GLY C 1 396 ? 158.061 398.974 425.415 1.00 36.25  ? 396 GLY C C    1 
ATOM   21061 O O    . GLY C 1 396 ? 157.741 397.858 425.810 1.00 36.25  ? 396 GLY C O    1 
ATOM   21062 H H    . GLY C 1 396 ? 155.209 399.092 424.031 1.00 36.25  ? 396 GLY C H    1 
ATOM   21063 H HA2  . GLY C 1 396 ? 157.323 399.974 423.684 1.00 36.25  ? 396 GLY C HA2  1 
ATOM   21064 H HA3  . GLY C 1 396 ? 157.156 400.894 425.170 1.00 36.25  ? 396 GLY C HA3  1 
ATOM   21065 N N    . SER C 1 397 ? 159.306 399.418 425.516 1.00 41.37  ? 397 SER C N    1 
ATOM   21066 C CA   . SER C 1 397 ? 160.447 398.624 425.985 1.00 41.37  ? 397 SER C CA   1 
ATOM   21067 C C    . SER C 1 397 ? 161.525 399.517 426.598 1.00 41.37  ? 397 SER C C    1 
ATOM   21068 O O    . SER C 1 397 ? 161.493 400.740 426.443 1.00 41.37  ? 397 SER C O    1 
ATOM   21069 C CB   . SER C 1 397 ? 161.033 397.811 424.822 1.00 41.37  ? 397 SER C CB   1 
ATOM   21070 O OG   . SER C 1 397 ? 161.659 398.652 423.865 1.00 41.37  ? 397 SER C OG   1 
ATOM   21071 H H    . SER C 1 397 ? 159.507 400.349 425.182 1.00 41.37  ? 397 SER C H    1 
ATOM   21072 H HA   . SER C 1 397 ? 160.112 397.927 426.753 1.00 41.37  ? 397 SER C HA   1 
ATOM   21073 H HB2  . SER C 1 397 ? 161.764 397.102 425.209 1.00 41.37  ? 397 SER C HB2  1 
ATOM   21074 H HB3  . SER C 1 397 ? 160.234 397.247 424.343 1.00 41.37  ? 397 SER C HB3  1 
ATOM   21075 H HG   . SER C 1 397 ? 161.726 398.155 423.050 1.00 41.37  ? 397 SER C HG   1 
ATOM   21076 N N    . SER C 1 398 ? 162.496 398.933 427.297 1.00 43.35  ? 398 SER C N    1 
ATOM   21077 C CA   . SER C 1 398 ? 163.623 399.672 427.873 1.00 43.35  ? 398 SER C CA   1 
ATOM   21078 C C    . SER C 1 398 ? 164.439 400.428 426.818 1.00 43.35  ? 398 SER C C    1 
ATOM   21079 O O    . SER C 1 398 ? 164.793 401.585 427.041 1.00 43.35  ? 398 SER C O    1 
ATOM   21080 C CB   . SER C 1 398 ? 164.519 398.711 428.661 1.00 43.35  ? 398 SER C CB   1 
ATOM   21081 O OG   . SER C 1 398 ? 164.979 397.651 427.840 1.00 43.35  ? 398 SER C OG   1 
ATOM   21082 H H    . SER C 1 398 ? 162.494 397.929 427.398 1.00 43.35  ? 398 SER C H    1 
ATOM   21083 H HA   . SER C 1 398 ? 163.232 400.406 428.575 1.00 43.35  ? 398 SER C HA   1 
ATOM   21084 H HB2  . SER C 1 398 ? 165.368 399.261 429.065 1.00 43.35  ? 398 SER C HB2  1 
ATOM   21085 H HB3  . SER C 1 398 ? 163.949 398.299 429.492 1.00 43.35  ? 398 SER C HB3  1 
ATOM   21086 H HG   . SER C 1 398 ? 165.517 397.074 428.374 1.00 43.35  ? 398 SER C HG   1 
ATOM   21087 N N    . ILE C 1 399 ? 164.679 399.852 425.638 1.00 44.31  ? 399 ILE C N    1 
ATOM   21088 C CA   . ILE C 1 399 ? 165.351 400.552 424.533 1.00 44.31  ? 399 ILE C CA   1 
ATOM   21089 C C    . ILE C 1 399 ? 164.446 401.645 423.943 1.00 44.31  ? 399 ILE C C    1 
ATOM   21090 O O    . ILE C 1 399 ? 164.912 402.748 423.648 1.00 44.31  ? 399 ILE C O    1 
ATOM   21091 C CB   . ILE C 1 399 ? 165.857 399.554 423.471 1.00 44.31  ? 399 ILE C CB   1 
ATOM   21092 C CG1  . ILE C 1 399 ? 166.941 398.642 424.089 1.00 44.31  ? 399 ILE C CG1  1 
ATOM   21093 C CG2  . ILE C 1 399 ? 166.420 400.282 422.242 1.00 44.31  ? 399 ILE C CG2  1 
ATOM   21094 C CD1  . ILE C 1 399 ? 167.377 397.480 423.190 1.00 44.31  ? 399 ILE C CD1  1 
ATOM   21095 H H    . ILE C 1 399 ? 164.412 398.887 425.522 1.00 44.31  ? 399 ILE C H    1 
ATOM   21096 H HA   . ILE C 1 399 ? 166.227 401.059 424.935 1.00 44.31  ? 399 ILE C HA   1 
ATOM   21097 H HB   . ILE C 1 399 ? 165.021 398.935 423.148 1.00 44.31  ? 399 ILE C HB   1 
ATOM   21098 H HG12 . ILE C 1 399 ? 167.815 399.239 424.343 1.00 44.31  ? 399 ILE C HG12 1 
ATOM   21099 H HG13 . ILE C 1 399 ? 166.562 398.202 425.009 1.00 44.31  ? 399 ILE C HG13 1 
ATOM   21100 H HG21 . ILE C 1 399 ? 166.780 399.565 421.505 1.00 44.31  ? 399 ILE C HG21 1 
ATOM   21101 H HG22 . ILE C 1 399 ? 165.648 400.875 421.756 1.00 44.31  ? 399 ILE C HG22 1 
ATOM   21102 H HG23 . ILE C 1 399 ? 167.242 400.932 422.537 1.00 44.31  ? 399 ILE C HG23 1 
ATOM   21103 H HD11 . ILE C 1 399 ? 168.024 396.812 423.755 1.00 44.31  ? 399 ILE C HD11 1 
ATOM   21104 H HD12 . ILE C 1 399 ? 167.934 397.850 422.332 1.00 44.31  ? 399 ILE C HD12 1 
ATOM   21105 H HD13 . ILE C 1 399 ? 166.506 396.925 422.850 1.00 44.31  ? 399 ILE C HD13 1 
ATOM   21106 N N    . GLY C 1 400 ? 163.136 401.406 423.847 1.00 44.30  ? 400 GLY C N    1 
ATOM   21107 C CA   . GLY C 1 400 ? 162.172 402.422 423.411 1.00 44.30  ? 400 GLY C CA   1 
ATOM   21108 C C    . GLY C 1 400 ? 162.126 403.649 424.328 1.00 44.30  ? 400 GLY C C    1 
ATOM   21109 O O    . GLY C 1 400 ? 162.126 404.782 423.849 1.00 44.30  ? 400 GLY C O    1 
ATOM   21110 H H    . GLY C 1 400 ? 162.790 400.489 424.086 1.00 44.30  ? 400 GLY C H    1 
ATOM   21111 H HA2  . GLY C 1 400 ? 162.423 402.752 422.404 1.00 44.30  ? 400 GLY C HA2  1 
ATOM   21112 H HA3  . GLY C 1 400 ? 161.178 401.978 423.390 1.00 44.30  ? 400 GLY C HA3  1 
ATOM   21113 N N    . ARG C 1 401 ? 162.178 403.451 425.649 1.00 41.26  ? 401 ARG C N    1 
ATOM   21114 C CA   . ARG C 1 401 ? 162.286 404.536 426.642 1.00 41.26  ? 401 ARG C CA   1 
ATOM   21115 C C    . ARG C 1 401 ? 163.553 405.371 426.457 1.00 41.26  ? 401 ARG C C    1 
ATOM   21116 O O    . ARG C 1 401 ? 163.460 406.593 426.382 1.00 41.26  ? 401 ARG C O    1 
ATOM   21117 C CB   . ARG C 1 401 ? 162.235 403.945 428.056 1.00 41.26  ? 401 ARG C CB   1 
ATOM   21118 C CG   . ARG C 1 401 ? 160.808 403.598 428.482 1.00 41.26  ? 401 ARG C CG   1 
ATOM   21119 C CD   . ARG C 1 401 ? 160.817 402.910 429.849 1.00 41.26  ? 401 ARG C CD   1 
ATOM   21120 N NE   . ARG C 1 401 ? 159.594 403.195 430.618 1.00 41.26  ? 401 ARG C NE   1 
ATOM   21121 C CZ   . ARG C 1 401 ? 158.383 402.733 430.413 1.00 41.26  ? 401 ARG C CZ   1 
ATOM   21122 N NH1  . ARG C 1 401 ? 157.417 403.130 431.179 1.00 41.26  ? 401 ARG C NH1  1 
ATOM   21123 N NH2  . ARG C 1 401 ? 158.112 401.896 429.460 1.00 41.26  ? 401 ARG C NH2  1 
ATOM   21124 H H    . ARG C 1 401 ? 162.137 402.497 425.976 1.00 41.26  ? 401 ARG C H    1 
ATOM   21125 H HA   . ARG C 1 401 ? 161.453 405.226 426.518 1.00 41.26  ? 401 ARG C HA   1 
ATOM   21126 H HB2  . ARG C 1 401 ? 162.863 403.058 428.115 1.00 41.26  ? 401 ARG C HB2  1 
ATOM   21127 H HB3  . ARG C 1 401 ? 162.619 404.680 428.762 1.00 41.26  ? 401 ARG C HB3  1 
ATOM   21128 H HG2  . ARG C 1 401 ? 160.235 404.522 428.539 1.00 41.26  ? 401 ARG C HG2  1 
ATOM   21129 H HG3  . ARG C 1 401 ? 160.347 402.943 427.746 1.00 41.26  ? 401 ARG C HG3  1 
ATOM   21130 H HD2  . ARG C 1 401 ? 160.957 401.839 429.719 1.00 41.26  ? 401 ARG C HD2  1 
ATOM   21131 H HD3  . ARG C 1 401 ? 161.662 403.282 430.426 1.00 41.26  ? 401 ARG C HD3  1 
ATOM   21132 H HE   . ARG C 1 401 ? 159.681 403.832 431.395 1.00 41.26  ? 401 ARG C HE   1 
ATOM   21133 H HH11 . ARG C 1 401 ? 157.628 403.807 431.896 1.00 41.26  ? 401 ARG C HH11 1 
ATOM   21134 H HH12 . ARG C 1 401 ? 156.486 402.763 431.077 1.00 41.26  ? 401 ARG C HH12 1 
ATOM   21135 H HH21 . ARG C 1 401 ? 158.854 401.596 428.846 1.00 41.26  ? 401 ARG C HH21 1 
ATOM   21136 H HH22 . ARG C 1 401 ? 157.163 401.592 429.301 1.00 41.26  ? 401 ARG C HH22 1 
ATOM   21137 N N    . VAL C 1 402 ? 164.718 404.734 426.328 1.00 43.91  ? 402 VAL C N    1 
ATOM   21138 C CA   . VAL C 1 402 ? 165.990 405.423 426.059 1.00 43.91  ? 402 VAL C CA   1 
ATOM   21139 C C    . VAL C 1 402 ? 165.910 406.262 424.788 1.00 43.91  ? 402 VAL C C    1 
ATOM   21140 O O    . VAL C 1 402 ? 166.388 407.399 424.779 1.00 43.91  ? 402 VAL C O    1 
ATOM   21141 C CB   . VAL C 1 402 ? 167.154 404.418 425.996 1.00 43.91  ? 402 VAL C CB   1 
ATOM   21142 C CG1  . VAL C 1 402 ? 168.463 405.019 425.472 1.00 43.91  ? 402 VAL C CG1  1 
ATOM   21143 C CG2  . VAL C 1 402 ? 167.438 403.864 427.397 1.00 43.91  ? 402 VAL C CG2  1 
ATOM   21144 H H    . VAL C 1 402 ? 164.719 403.729 426.419 1.00 43.91  ? 402 VAL C H    1 
ATOM   21145 H HA   . VAL C 1 402 ? 166.192 406.115 426.877 1.00 43.91  ? 402 VAL C HA   1 
ATOM   21146 H HB   . VAL C 1 402 ? 166.882 403.591 425.342 1.00 43.91  ? 402 VAL C HB   1 
ATOM   21147 H HG11 . VAL C 1 402 ? 169.252 404.272 425.519 1.00 43.91  ? 402 VAL C HG11 1 
ATOM   21148 H HG12 . VAL C 1 402 ? 168.749 405.878 426.075 1.00 43.91  ? 402 VAL C HG12 1 
ATOM   21149 H HG13 . VAL C 1 402 ? 168.355 405.324 424.433 1.00 43.91  ? 402 VAL C HG13 1 
ATOM   21150 H HG21 . VAL C 1 402 ? 168.214 403.103 427.342 1.00 43.91  ? 402 VAL C HG21 1 
ATOM   21151 H HG22 . VAL C 1 402 ? 167.772 404.666 428.054 1.00 43.91  ? 402 VAL C HG22 1 
ATOM   21152 H HG23 . VAL C 1 402 ? 166.542 403.412 427.819 1.00 43.91  ? 402 VAL C HG23 1 
ATOM   21153 N N    . PHE C 1 403 ? 165.252 405.773 423.736 1.00 48.10  ? 403 PHE C N    1 
ATOM   21154 C CA   . PHE C 1 403 ? 165.044 406.559 422.523 1.00 48.10  ? 403 PHE C CA   1 
ATOM   21155 C C    . PHE C 1 403 ? 164.167 407.790 422.770 1.00 48.10  ? 403 PHE C C    1 
ATOM   21156 O O    . PHE C 1 403 ? 164.605 408.895 422.464 1.00 48.10  ? 403 PHE C O    1 
ATOM   21157 C CB   . PHE C 1 403 ? 164.495 405.690 421.388 1.00 48.10  ? 403 PHE C CB   1 
ATOM   21158 C CG   . PHE C 1 403 ? 164.069 406.506 420.187 1.00 48.10  ? 403 PHE C CG   1 
ATOM   21159 C CD1  . PHE C 1 403 ? 165.035 407.038 419.320 1.00 48.10  ? 403 PHE C CD1  1 
ATOM   21160 C CD2  . PHE C 1 403 ? 162.708 406.789 419.975 1.00 48.10  ? 403 PHE C CD2  1 
ATOM   21161 C CE1  . PHE C 1 403 ? 164.646 407.859 418.247 1.00 48.10  ? 403 PHE C CE1  1 
ATOM   21162 C CE2  . PHE C 1 403 ? 162.319 407.611 418.904 1.00 48.10  ? 403 PHE C CE2  1 
ATOM   21163 C CZ   . PHE C 1 403 ? 163.288 408.150 418.041 1.00 48.10  ? 403 PHE C CZ   1 
ATOM   21164 H H    . PHE C 1 403 ? 164.912 404.824 423.768 1.00 48.10  ? 403 PHE C H    1 
ATOM   21165 H HA   . PHE C 1 403 ? 166.013 406.930 422.192 1.00 48.10  ? 403 PHE C HA   1 
ATOM   21166 H HB2  . PHE C 1 403 ? 165.263 404.981 421.083 1.00 48.10  ? 403 PHE C HB2  1 
ATOM   21167 H HB3  . PHE C 1 403 ? 163.641 405.118 421.747 1.00 48.10  ? 403 PHE C HB3  1 
ATOM   21168 H HD1  . PHE C 1 403 ? 166.080 406.826 419.479 1.00 48.10  ? 403 PHE C HD1  1 
ATOM   21169 H HD2  . PHE C 1 403 ? 161.960 406.384 420.638 1.00 48.10  ? 403 PHE C HD2  1 
ATOM   21170 H HE1  . PHE C 1 403 ? 165.389 408.271 417.583 1.00 48.10  ? 403 PHE C HE1  1 
ATOM   21171 H HE2  . PHE C 1 403 ? 161.275 407.827 418.739 1.00 48.10  ? 403 PHE C HE2  1 
ATOM   21172 H HZ   . PHE C 1 403 ? 162.989 408.782 417.219 1.00 48.10  ? 403 PHE C HZ   1 
ATOM   21173 N N    . GLN C 1 404 ? 162.973 407.661 423.360 1.00 48.58  ? 404 GLN C N    1 
ATOM   21174 C CA   . GLN C 1 404 ? 162.061 408.811 423.510 1.00 48.58  ? 404 GLN C CA   1 
ATOM   21175 C C    . GLN C 1 404 ? 162.655 409.906 424.404 1.00 48.58  ? 404 GLN C C    1 
ATOM   21176 O O    . GLN C 1 404 ? 162.558 411.088 424.075 1.00 48.58  ? 404 GLN C O    1 
ATOM   21177 C CB   . GLN C 1 404 ? 160.690 408.382 424.049 1.00 48.58  ? 404 GLN C CB   1 
ATOM   21178 C CG   . GLN C 1 404 ? 159.916 407.404 423.147 1.00 48.58  ? 404 GLN C CG   1 
ATOM   21179 C CD   . GLN C 1 404 ? 159.359 407.988 421.852 1.00 48.58  ? 404 GLN C CD   1 
ATOM   21180 O OE1  . GLN C 1 404 ? 159.470 409.168 421.542 1.00 48.58  ? 404 GLN C OE1  1 
ATOM   21181 N NE2  . GLN C 1 404 ? 158.732 407.176 421.032 1.00 48.58  ? 404 GLN C NE2  1 
ATOM   21182 H H    . GLN C 1 404 ? 162.658 406.738 423.620 1.00 48.58  ? 404 GLN C H    1 
ATOM   21183 H HA   . GLN C 1 404 ? 161.908 409.260 422.529 1.00 48.58  ? 404 GLN C HA   1 
ATOM   21184 H HB2  . GLN C 1 404 ? 160.838 407.907 425.018 1.00 48.58  ? 404 GLN C HB2  1 
ATOM   21185 H HB3  . GLN C 1 404 ? 160.075 409.266 424.209 1.00 48.58  ? 404 GLN C HB3  1 
ATOM   21186 H HG2  . GLN C 1 404 ? 160.552 406.556 422.895 1.00 48.58  ? 404 GLN C HG2  1 
ATOM   21187 H HG3  . GLN C 1 404 ? 159.076 407.016 423.721 1.00 48.58  ? 404 GLN C HG3  1 
ATOM   21188 H HE21 . GLN C 1 404 ? 158.610 406.203 421.269 1.00 48.58  ? 404 GLN C HE21 1 
ATOM   21189 H HE22 . GLN C 1 404 ? 158.345 407.544 420.176 1.00 48.58  ? 404 GLN C HE22 1 
ATOM   21190 N N    . LYS C 1 405 ? 163.346 409.529 425.487 1.00 48.31  ? 405 LYS C N    1 
ATOM   21191 C CA   . LYS C 1 405 ? 164.069 410.479 426.349 1.00 48.31  ? 405 LYS C CA   1 
ATOM   21192 C C    . LYS C 1 405 ? 165.243 411.144 425.636 1.00 48.31  ? 405 LYS C C    1 
ATOM   21193 O O    . LYS C 1 405 ? 165.495 412.320 425.871 1.00 48.31  ? 405 LYS C O    1 
ATOM   21194 C CB   . LYS C 1 405 ? 164.522 409.785 427.644 1.00 48.31  ? 405 LYS C CB   1 
ATOM   21195 C CG   . LYS C 1 405 ? 163.358 409.658 428.637 1.00 48.31  ? 405 LYS C CG   1 
ATOM   21196 C CD   . LYS C 1 405 ? 163.807 409.002 429.951 1.00 48.31  ? 405 LYS C CD   1 
ATOM   21197 C CE   . LYS C 1 405 ? 162.768 409.158 431.072 1.00 48.31  ? 405 LYS C CE   1 
ATOM   21198 N NZ   . LYS C 1 405 ? 161.500 408.442 430.788 1.00 48.31  ? 405 LYS C NZ   1 
ATOM   21199 H H    . LYS C 1 405 ? 163.377 408.547 425.718 1.00 48.31  ? 405 LYS C H    1 
ATOM   21200 H HA   . LYS C 1 405 ? 163.397 411.295 426.615 1.00 48.31  ? 405 LYS C HA   1 
ATOM   21201 H HB2  . LYS C 1 405 ? 164.938 408.803 427.425 1.00 48.31  ? 405 LYS C HB2  1 
ATOM   21202 H HB3  . LYS C 1 405 ? 165.300 410.386 428.113 1.00 48.31  ? 405 LYS C HB3  1 
ATOM   21203 H HG2  . LYS C 1 405 ? 162.975 410.654 428.853 1.00 48.31  ? 405 LYS C HG2  1 
ATOM   21204 H HG3  . LYS C 1 405 ? 162.564 409.065 428.187 1.00 48.31  ? 405 LYS C HG3  1 
ATOM   21205 H HD2  . LYS C 1 405 ? 164.024 407.949 429.783 1.00 48.31  ? 405 LYS C HD2  1 
ATOM   21206 H HD3  . LYS C 1 405 ? 164.724 409.487 430.284 1.00 48.31  ? 405 LYS C HD3  1 
ATOM   21207 H HE2  . LYS C 1 405 ? 163.204 408.777 431.992 1.00 48.31  ? 405 LYS C HE2  1 
ATOM   21208 H HE3  . LYS C 1 405 ? 162.574 410.218 431.221 1.00 48.31  ? 405 LYS C HE3  1 
ATOM   21209 H HZ1  . LYS C 1 405 ? 160.846 408.559 431.547 1.00 48.31  ? 405 LYS C HZ1  1 
ATOM   21210 H HZ2  . LYS C 1 405 ? 161.657 407.453 430.675 1.00 48.31  ? 405 LYS C HZ2  1 
ATOM   21211 H HZ3  . LYS C 1 405 ? 161.058 408.794 429.954 1.00 48.31  ? 405 LYS C HZ3  1 
ATOM   21212 N N    . THR C 1 406 ? 165.916 410.454 424.718 1.00 47.14  ? 406 THR C N    1 
ATOM   21213 C CA   . THR C 1 406 ? 166.959 411.077 423.887 1.00 47.14  ? 406 THR C CA   1 
ATOM   21214 C C    . THR C 1 406 ? 166.348 412.016 422.851 1.00 47.14  ? 406 THR C C    1 
ATOM   21215 O O    . THR C 1 406 ? 166.788 413.156 422.728 1.00 47.14  ? 406 THR C O    1 
ATOM   21216 C CB   . THR C 1 406 ? 167.853 410.032 423.212 1.00 47.14  ? 406 THR C CB   1 
ATOM   21217 O OG1  . THR C 1 406 ? 168.431 409.199 424.191 1.00 47.14  ? 406 THR C OG1  1 
ATOM   21218 C CG2  . THR C 1 406 ? 169.006 410.668 422.441 1.00 47.14  ? 406 THR C CG2  1 
ATOM   21219 H H    . THR C 1 406 ? 165.671 409.488 424.564 1.00 47.14  ? 406 THR C H    1 
ATOM   21220 H HA   . THR C 1 406 ? 167.600 411.684 424.525 1.00 47.14  ? 406 THR C HA   1 
ATOM   21221 H HB   . THR C 1 406 ? 167.265 409.420 422.530 1.00 47.14  ? 406 THR C HB   1 
ATOM   21222 H HG1  . THR C 1 406 ? 167.751 408.588 424.481 1.00 47.14  ? 406 THR C HG1  1 
ATOM   21223 H HG21 . THR C 1 406 ? 169.660 409.888 422.056 1.00 47.14  ? 406 THR C HG21 1 
ATOM   21224 H HG22 . THR C 1 406 ? 169.578 411.323 423.095 1.00 47.14  ? 406 THR C HG22 1 
ATOM   21225 H HG23 . THR C 1 406 ? 168.629 411.242 421.597 1.00 47.14  ? 406 THR C HG23 1 
ATOM   21226 N N    . LYS C 1 407 ? 165.286 411.599 422.154 1.00 48.95  ? 407 LYS C N    1 
ATOM   21227 C CA   . LYS C 1 407 ? 164.582 412.393 421.137 1.00 48.95  ? 407 LYS C CA   1 
ATOM   21228 C C    . LYS C 1 407 ? 164.097 413.725 421.706 1.00 48.95  ? 407 LYS C C    1 
ATOM   21229 O O    . LYS C 1 407 ? 164.392 414.777 421.145 1.00 48.95  ? 407 LYS C O    1 
ATOM   21230 C CB   . LYS C 1 407 ? 163.420 411.554 420.579 1.00 48.95  ? 407 LYS C CB   1 
ATOM   21231 C CG   . LYS C 1 407 ? 162.767 412.176 419.336 1.00 48.95  ? 407 LYS C CG   1 
ATOM   21232 C CD   . LYS C 1 407 ? 161.381 411.575 419.060 1.00 48.95  ? 407 LYS C CD   1 
ATOM   21233 C CE   . LYS C 1 407 ? 160.336 412.171 420.008 1.00 48.95  ? 407 LYS C CE   1 
ATOM   21234 N NZ   . LYS C 1 407 ? 159.031 411.472 419.912 1.00 48.95  ? 407 LYS C NZ   1 
ATOM   21235 H H    . LYS C 1 407 ? 164.986 410.647 422.297 1.00 48.95  ? 407 LYS C H    1 
ATOM   21236 H HA   . LYS C 1 407 ? 165.269 412.622 420.324 1.00 48.95  ? 407 LYS C HA   1 
ATOM   21237 H HB2  . LYS C 1 407 ? 163.787 410.568 420.301 1.00 48.95  ? 407 LYS C HB2  1 
ATOM   21238 H HB3  . LYS C 1 407 ? 162.674 411.421 421.361 1.00 48.95  ? 407 LYS C HB3  1 
ATOM   21239 H HG2  . LYS C 1 407 ? 162.664 413.253 419.456 1.00 48.95  ? 407 LYS C HG2  1 
ATOM   21240 H HG3  . LYS C 1 407 ? 163.414 411.990 418.481 1.00 48.95  ? 407 LYS C HG3  1 
ATOM   21241 H HD2  . LYS C 1 407 ? 161.097 411.803 418.036 1.00 48.95  ? 407 LYS C HD2  1 
ATOM   21242 H HD3  . LYS C 1 407 ? 161.427 410.495 419.174 1.00 48.95  ? 407 LYS C HD3  1 
ATOM   21243 H HE2  . LYS C 1 407 ? 160.704 412.119 421.030 1.00 48.95  ? 407 LYS C HE2  1 
ATOM   21244 H HE3  . LYS C 1 407 ? 160.210 413.221 419.758 1.00 48.95  ? 407 LYS C HE3  1 
ATOM   21245 H HZ1  . LYS C 1 407 ? 159.093 410.546 420.306 1.00 48.95  ? 407 LYS C HZ1  1 
ATOM   21246 H HZ2  . LYS C 1 407 ? 158.721 411.406 418.956 1.00 48.95  ? 407 LYS C HZ2  1 
ATOM   21247 H HZ3  . LYS C 1 407 ? 158.323 411.969 420.428 1.00 48.95  ? 407 LYS C HZ3  1 
ATOM   21248 N N    . LYS C 1 408 ? 163.429 413.709 422.864 1.00 48.23  ? 408 LYS C N    1 
ATOM   21249 C CA   . LYS C 1 408 ? 162.955 414.929 423.542 1.00 48.23  ? 408 LYS C CA   1 
ATOM   21250 C C    . LYS C 1 408 ? 164.098 415.877 423.925 1.00 48.23  ? 408 LYS C C    1 
ATOM   21251 O O    . LYS C 1 408 ? 163.933 417.089 423.872 1.00 48.23  ? 408 LYS C O    1 
ATOM   21252 C CB   . LYS C 1 408 ? 162.092 414.513 424.743 1.00 48.23  ? 408 LYS C CB   1 
ATOM   21253 C CG   . LYS C 1 408 ? 161.368 415.701 425.392 1.00 48.23  ? 408 LYS C CG   1 
ATOM   21254 C CD   . LYS C 1 408 ? 160.446 415.268 426.544 1.00 48.23  ? 408 LYS C CD   1 
ATOM   21255 C CE   . LYS C 1 408 ? 159.171 414.578 426.038 1.00 48.23  ? 408 LYS C CE   1 
ATOM   21256 N NZ   . LYS C 1 408 ? 158.341 414.063 427.160 1.00 48.23  ? 408 LYS C NZ   1 
ATOM   21257 H H    . LYS C 1 408 ? 163.212 412.810 423.269 1.00 48.23  ? 408 LYS C H    1 
ATOM   21258 H HA   . LYS C 1 408 ? 162.323 415.484 422.850 1.00 48.23  ? 408 LYS C HA   1 
ATOM   21259 H HB2  . LYS C 1 408 ? 161.345 413.799 424.398 1.00 48.23  ? 408 LYS C HB2  1 
ATOM   21260 H HB3  . LYS C 1 408 ? 162.716 414.023 425.489 1.00 48.23  ? 408 LYS C HB3  1 
ATOM   21261 H HG2  . LYS C 1 408 ? 162.111 416.384 425.800 1.00 48.23  ? 408 LYS C HG2  1 
ATOM   21262 H HG3  . LYS C 1 408 ? 160.787 416.233 424.641 1.00 48.23  ? 408 LYS C HG3  1 
ATOM   21263 H HD2  . LYS C 1 408 ? 160.996 414.602 427.207 1.00 48.23  ? 408 LYS C HD2  1 
ATOM   21264 H HD3  . LYS C 1 408 ? 160.165 416.156 427.108 1.00 48.23  ? 408 LYS C HD3  1 
ATOM   21265 H HE2  . LYS C 1 408 ? 158.602 415.295 425.450 1.00 48.23  ? 408 LYS C HE2  1 
ATOM   21266 H HE3  . LYS C 1 408 ? 159.448 413.758 425.378 1.00 48.23  ? 408 LYS C HE3  1 
ATOM   21267 H HZ1  . LYS C 1 408 ? 157.466 413.699 426.818 1.00 48.23  ? 408 LYS C HZ1  1 
ATOM   21268 H HZ2  . LYS C 1 408 ? 158.808 413.316 427.645 1.00 48.23  ? 408 LYS C HZ2  1 
ATOM   21269 H HZ3  . LYS C 1 408 ? 158.133 414.782 427.833 1.00 48.23  ? 408 LYS C HZ3  1 
ATOM   21270 N N    . GLY C 1 409 ? 165.285 415.356 424.216 1.00 47.84  ? 409 GLY C N    1 
ATOM   21271 C CA   . GLY C 1 409 ? 166.480 416.173 424.440 1.00 47.84  ? 409 GLY C CA   1 
ATOM   21272 C C    . GLY C 1 409 ? 166.925 416.942 423.201 1.00 47.84  ? 409 GLY C C    1 
ATOM   21273 O O    . GLY C 1 409 ? 167.239 418.126 423.299 1.00 47.84  ? 409 GLY C O    1 
ATOM   21274 H H    . GLY C 1 409 ? 165.377 414.352 424.258 1.00 47.84  ? 409 GLY C H    1 
ATOM   21275 H HA2  . GLY C 1 409 ? 166.291 416.886 425.241 1.00 47.84  ? 409 GLY C HA2  1 
ATOM   21276 H HA3  . GLY C 1 409 ? 167.299 415.523 424.743 1.00 47.84  ? 409 GLY C HA3  1 
ATOM   21277 N N    . ILE C 1 410 ? 166.905 416.314 422.026 1.00 46.70  ? 410 ILE C N    1 
ATOM   21278 C CA   . ILE C 1 410 ? 167.236 416.991 420.770 1.00 46.70  ? 410 ILE C CA   1 
ATOM   21279 C C    . ILE C 1 410 ? 166.236 418.109 420.460 1.00 46.70  ? 410 ILE C C    1 
ATOM   21280 O O    . ILE C 1 410 ? 166.631 419.157 419.955 1.00 46.70  ? 410 ILE C O    1 
ATOM   21281 C CB   . ILE C 1 410 ? 167.342 415.974 419.618 1.00 46.70  ? 410 ILE C CB   1 
ATOM   21282 C CG1  . ILE C 1 410 ? 168.349 414.842 419.902 1.00 46.70  ? 410 ILE C CG1  1 
ATOM   21283 C CG2  . ILE C 1 410 ? 167.695 416.663 418.287 1.00 46.70  ? 410 ILE C CG2  1 
ATOM   21284 C CD1  . ILE C 1 410 ? 169.778 415.297 420.215 1.00 46.70  ? 410 ILE C CD1  1 
ATOM   21285 H H    . ILE C 1 410 ? 166.643 415.340 422.001 1.00 46.70  ? 410 ILE C H    1 
ATOM   21286 H HA   . ILE C 1 410 ? 168.209 417.468 420.883 1.00 46.70  ? 410 ILE C HA   1 
ATOM   21287 H HB   . ILE C 1 410 ? 166.367 415.508 419.485 1.00 46.70  ? 410 ILE C HB   1 
ATOM   21288 H HG12 . ILE C 1 410 ? 167.994 414.247 420.742 1.00 46.70  ? 410 ILE C HG12 1 
ATOM   21289 H HG13 . ILE C 1 410 ? 168.381 414.180 419.039 1.00 46.70  ? 410 ILE C HG13 1 
ATOM   21290 H HG21 . ILE C 1 410 ? 166.872 417.294 417.959 1.00 46.70  ? 410 ILE C HG21 1 
ATOM   21291 H HG22 . ILE C 1 410 ? 167.871 415.917 417.514 1.00 46.70  ? 410 ILE C HG22 1 
ATOM   21292 H HG23 . ILE C 1 410 ? 168.587 417.278 418.399 1.00 46.70  ? 410 ILE C HG23 1 
ATOM   21293 H HD11 . ILE C 1 410 ? 170.405 414.422 420.364 1.00 46.70  ? 410 ILE C HD11 1 
ATOM   21294 H HD12 . ILE C 1 410 ? 169.799 415.894 421.122 1.00 46.70  ? 410 ILE C HD12 1 
ATOM   21295 H HD13 . ILE C 1 410 ? 170.180 415.876 419.389 1.00 46.70  ? 410 ILE C HD13 1 
ATOM   21296 N N    . GLU C 1 411 ? 164.961 417.948 420.814 1.00 49.45  ? 411 GLU C N    1 
ATOM   21297 C CA   . GLU C 1 411 ? 163.966 419.013 420.655 1.00 49.45  ? 411 GLU C CA   1 
ATOM   21298 C C    . GLU C 1 411 ? 164.299 420.223 421.535 1.00 49.45  ? 411 GLU C C    1 
ATOM   21299 O O    . GLU C 1 411 ? 164.252 421.353 421.045 1.00 49.45  ? 411 GLU C O    1 
ATOM   21300 C CB   . GLU C 1 411 ? 162.552 418.503 420.962 1.00 49.45  ? 411 GLU C CB   1 
ATOM   21301 C CG   . GLU C 1 411 ? 162.061 417.362 420.059 1.00 49.45  ? 411 GLU C CG   1 
ATOM   21302 C CD   . GLU C 1 411 ? 162.030 417.694 418.557 1.00 49.45  ? 411 GLU C CD   1 
ATOM   21303 O OE1  . GLU C 1 411 ? 161.876 418.879 418.190 1.00 49.45  ? 411 GLU C OE1  1 
ATOM   21304 O OE2  . GLU C 1 411 ? 162.123 416.754 417.735 1.00 49.45  ? 411 GLU C OE2  1 
ATOM   21305 H H    . GLU C 1 411 ? 164.674 417.054 421.185 1.00 49.45  ? 411 GLU C H    1 
ATOM   21306 H HA   . GLU C 1 411 ? 163.978 419.358 419.622 1.00 49.45  ? 411 GLU C HA   1 
ATOM   21307 H HB2  . GLU C 1 411 ? 162.511 418.162 421.996 1.00 49.45  ? 411 GLU C HB2  1 
ATOM   21308 H HB3  . GLU C 1 411 ? 161.856 419.337 420.873 1.00 49.45  ? 411 GLU C HB3  1 
ATOM   21309 H HG2  . GLU C 1 411 ? 162.694 416.490 420.225 1.00 49.45  ? 411 GLU C HG2  1 
ATOM   21310 H HG3  . GLU C 1 411 ? 161.056 417.091 420.379 1.00 49.45  ? 411 GLU C HG3  1 
ATOM   21311 N N    . ARG C 1 412 ? 164.717 420.026 422.795 1.00 48.01  ? 412 ARG C N    1 
ATOM   21312 C CA   . ARG C 1 412 ? 165.205 421.141 423.623 1.00 48.01  ? 412 ARG C CA   1 
ATOM   21313 C C    . ARG C 1 412 ? 166.416 421.797 422.964 1.00 48.01  ? 412 ARG C C    1 
ATOM   21314 O O    . ARG C 1 412 ? 166.423 423.010 422.807 1.00 48.01  ? 412 ARG C O    1 
ATOM   21315 C CB   . ARG C 1 412 ? 165.530 420.732 425.077 1.00 48.01  ? 412 ARG C CB   1 
ATOM   21316 C CG   . ARG C 1 412 ? 164.308 420.263 425.887 1.00 48.01  ? 412 ARG C CG   1 
ATOM   21317 C CD   . ARG C 1 412 ? 164.592 420.090 427.389 1.00 48.01  ? 412 ARG C CD   1 
ATOM   21318 N NE   . ARG C 1 412 ? 165.746 419.201 427.655 1.00 48.01  ? 412 ARG C NE   1 
ATOM   21319 C CZ   . ARG C 1 412 ? 165.797 418.117 428.415 1.00 48.01  ? 412 ARG C CZ   1 
ATOM   21320 N NH1  . ARG C 1 412 ? 166.920 417.475 428.558 1.00 48.01  ? 412 ARG C NH1  1 
ATOM   21321 N NH2  . ARG C 1 412 ? 164.773 417.622 429.040 1.00 48.01  ? 412 ARG C NH2  1 
ATOM   21322 H H    . ARG C 1 412 ? 164.732 419.085 423.161 1.00 48.01  ? 412 ARG C H    1 
ATOM   21323 H HA   . ARG C 1 412 ? 164.430 421.906 423.656 1.00 48.01  ? 412 ARG C HA   1 
ATOM   21324 H HB2  . ARG C 1 412 ? 166.284 419.945 425.067 1.00 48.01  ? 412 ARG C HB2  1 
ATOM   21325 H HB3  . ARG C 1 412 ? 165.956 421.598 425.582 1.00 48.01  ? 412 ARG C HB3  1 
ATOM   21326 H HG2  . ARG C 1 412 ? 163.510 420.997 425.777 1.00 48.01  ? 412 ARG C HG2  1 
ATOM   21327 H HG3  . ARG C 1 412 ? 163.954 419.315 425.483 1.00 48.01  ? 412 ARG C HG3  1 
ATOM   21328 H HD2  . ARG C 1 412 ? 164.802 421.070 427.814 1.00 48.01  ? 412 ARG C HD2  1 
ATOM   21329 H HD3  . ARG C 1 412 ? 163.691 419.711 427.870 1.00 48.01  ? 412 ARG C HD3  1 
ATOM   21330 H HE   . ARG C 1 412 ? 166.621 419.480 427.243 1.00 48.01  ? 412 ARG C HE   1 
ATOM   21331 H HH11 . ARG C 1 412 ? 167.763 417.819 428.125 1.00 48.01  ? 412 ARG C HH11 1 
ATOM   21332 H HH12 . ARG C 1 412 ? 166.961 416.649 429.135 1.00 48.01  ? 412 ARG C HH12 1 
ATOM   21333 H HH21 . ARG C 1 412 ? 163.862 418.049 428.982 1.00 48.01  ? 412 ARG C HH21 1 
ATOM   21334 H HH22 . ARG C 1 412 ? 164.880 416.799 429.612 1.00 48.01  ? 412 ARG C HH22 1 
ATOM   21335 N N    . LEU C 1 413 ? 167.412 421.030 422.525 1.00 49.07  ? 413 LEU C N    1 
ATOM   21336 C CA   . LEU C 1 413 ? 168.620 421.585 421.913 1.00 49.07  ? 413 LEU C CA   1 
ATOM   21337 C C    . LEU C 1 413 ? 168.317 422.423 420.667 1.00 49.07  ? 413 LEU C C    1 
ATOM   21338 O O    . LEU C 1 413 ? 168.863 423.516 420.545 1.00 49.07  ? 413 LEU C O    1 
ATOM   21339 C CB   . LEU C 1 413 ? 169.612 420.458 421.589 1.00 49.07  ? 413 LEU C CB   1 
ATOM   21340 C CG   . LEU C 1 413 ? 170.509 420.077 422.771 1.00 49.07  ? 413 LEU C CG   1 
ATOM   21341 C CD1  . LEU C 1 413 ? 171.084 418.677 422.574 1.00 49.07  ? 413 LEU C CD1  1 
ATOM   21342 C CD2  . LEU C 1 413 ? 171.677 421.053 422.897 1.00 49.07  ? 413 LEU C CD2  1 
ATOM   21343 H H    . LEU C 1 413 ? 167.341 420.033 422.668 1.00 49.07  ? 413 LEU C H    1 
ATOM   21344 H HA   . LEU C 1 413 ? 169.086 422.265 422.626 1.00 49.07  ? 413 LEU C HA   1 
ATOM   21345 H HB2  . LEU C 1 413 ? 169.050 419.585 421.261 1.00 49.07  ? 413 LEU C HB2  1 
ATOM   21346 H HB3  . LEU C 1 413 ? 170.250 420.759 420.759 1.00 49.07  ? 413 LEU C HB3  1 
ATOM   21347 H HG   . LEU C 1 413 ? 169.924 420.082 423.691 1.00 49.07  ? 413 LEU C HG   1 
ATOM   21348 H HD11 . LEU C 1 413 ? 170.277 417.952 422.536 1.00 49.07  ? 413 LEU C HD11 1 
ATOM   21349 H HD12 . LEU C 1 413 ? 171.651 418.632 421.649 1.00 49.07  ? 413 LEU C HD12 1 
ATOM   21350 H HD13 . LEU C 1 413 ? 171.736 418.425 423.405 1.00 49.07  ? 413 LEU C HD13 1 
ATOM   21351 H HD21 . LEU C 1 413 ? 172.268 420.805 423.776 1.00 49.07  ? 413 LEU C HD21 1 
ATOM   21352 H HD22 . LEU C 1 413 ? 171.313 422.074 422.997 1.00 49.07  ? 413 LEU C HD22 1 
ATOM   21353 H HD23 . LEU C 1 413 ? 172.311 420.991 422.015 1.00 49.07  ? 413 LEU C HD23 1 
ATOM   21354 N N    . THR C 1 414 ? 167.445 421.978 419.759 1.00 49.74  ? 414 THR C N    1 
ATOM   21355 C CA   . THR C 1 414 ? 167.127 422.774 418.562 1.00 49.74  ? 414 THR C CA   1 
ATOM   21356 C C    . THR C 1 414 ? 166.231 423.979 418.853 1.00 49.74  ? 414 THR C C    1 
ATOM   21357 O O    . THR C 1 414 ? 166.474 425.057 418.310 1.00 49.74  ? 414 THR C O    1 
ATOM   21358 C CB   . THR C 1 414 ? 166.592 421.908 417.413 1.00 49.74  ? 414 THR C CB   1 
ATOM   21359 O OG1  . THR C 1 414 ? 166.622 422.666 416.227 1.00 49.74  ? 414 THR C OG1  1 
ATOM   21360 C CG2  . THR C 1 414 ? 165.159 421.421 417.587 1.00 49.74  ? 414 THR C CG2  1 
ATOM   21361 H H    . THR C 1 414 ? 167.028 421.067 419.881 1.00 49.74  ? 414 THR C H    1 
ATOM   21362 H HA   . THR C 1 414 ? 168.067 423.183 418.195 1.00 49.74  ? 414 THR C HA   1 
ATOM   21363 H HB   . THR C 1 414 ? 167.248 421.046 417.293 1.00 49.74  ? 414 THR C HB   1 
ATOM   21364 H HG1  . THR C 1 414 ? 166.377 422.100 415.494 1.00 49.74  ? 414 THR C HG1  1 
ATOM   21365 H HG21 . THR C 1 414 ? 164.916 420.708 416.800 1.00 49.74  ? 414 THR C HG21 1 
ATOM   21366 H HG22 . THR C 1 414 ? 164.461 422.255 417.537 1.00 49.74  ? 414 THR C HG22 1 
ATOM   21367 H HG23 . THR C 1 414 ? 165.061 420.922 418.550 1.00 49.74  ? 414 THR C HG23 1 
ATOM   21368 N N    . VAL C 1 415 ? 165.237 423.865 419.740 1.00 45.87  ? 415 VAL C N    1 
ATOM   21369 C CA   . VAL C 1 415 ? 164.338 424.985 420.066 1.00 45.87  ? 415 VAL C CA   1 
ATOM   21370 C C    . VAL C 1 415 ? 164.974 426.026 420.987 1.00 45.87  ? 415 VAL C C    1 
ATOM   21371 O O    . VAL C 1 415 ? 164.664 427.207 420.853 1.00 45.87  ? 415 VAL C O    1 
ATOM   21372 C CB   . VAL C 1 415 ? 163.016 424.476 420.660 1.00 45.87  ? 415 VAL C CB   1 
ATOM   21373 C CG1  . VAL C 1 415 ? 162.082 425.614 421.082 1.00 45.87  ? 415 VAL C CG1  1 
ATOM   21374 C CG2  . VAL C 1 415 ? 162.244 423.652 419.623 1.00 45.87  ? 415 VAL C CG2  1 
ATOM   21375 H H    . VAL C 1 415 ? 165.063 422.969 420.169 1.00 45.87  ? 415 VAL C H    1 
ATOM   21376 H HA   . VAL C 1 415 ? 164.089 425.503 419.141 1.00 45.87  ? 415 VAL C HA   1 
ATOM   21377 H HB   . VAL C 1 415 ? 163.222 423.855 421.532 1.00 45.87  ? 415 VAL C HB   1 
ATOM   21378 H HG11 . VAL C 1 415 ? 161.096 425.220 421.322 1.00 45.87  ? 415 VAL C HG11 1 
ATOM   21379 H HG12 . VAL C 1 415 ? 162.473 426.116 421.966 1.00 45.87  ? 415 VAL C HG12 1 
ATOM   21380 H HG13 . VAL C 1 415 ? 161.980 426.332 420.270 1.00 45.87  ? 415 VAL C HG13 1 
ATOM   21381 H HG21 . VAL C 1 415 ? 161.324 423.272 420.062 1.00 45.87  ? 415 VAL C HG21 1 
ATOM   21382 H HG22 . VAL C 1 415 ? 162.836 422.797 419.297 1.00 45.87  ? 415 VAL C HG22 1 
ATOM   21383 H HG23 . VAL C 1 415 ? 162.004 424.267 418.757 1.00 45.87  ? 415 VAL C HG23 1 
ATOM   21384 N N    . ILE C 1 416 ? 165.855 425.634 421.914 1.00 47.09  ? 416 ILE C N    1 
ATOM   21385 C CA   . ILE C 1 416 ? 166.340 426.499 423.004 1.00 47.09  ? 416 ILE C CA   1 
ATOM   21386 C C    . ILE C 1 416 ? 167.815 426.902 422.895 1.00 47.09  ? 416 ILE C C    1 
ATOM   21387 O O    . ILE C 1 416 ? 168.219 427.876 423.523 1.00 47.09  ? 416 ILE C O    1 
ATOM   21388 C CB   . ILE C 1 416 ? 165.985 425.847 424.362 1.00 47.09  ? 416 ILE C CB   1 
ATOM   21389 C CG1  . ILE C 1 416 ? 165.322 426.881 425.287 1.00 47.09  ? 416 ILE C CG1  1 
ATOM   21390 C CG2  . ILE C 1 416 ? 167.179 425.172 425.046 1.00 47.09  ? 416 ILE C CG2  1 
ATOM   21391 C CD1  . ILE C 1 416 ? 164.801 426.251 426.578 1.00 47.09  ? 416 ILE C CD1  1 
ATOM   21392 H H    . ILE C 1 416 ? 166.050 424.646 421.991 1.00 47.09  ? 416 ILE C H    1 
ATOM   21393 H HA   . ILE C 1 416 ? 165.789 427.438 422.949 1.00 47.09  ? 416 ILE C HA   1 
ATOM   21394 H HB   . ILE C 1 416 ? 165.244 425.069 424.179 1.00 47.09  ? 416 ILE C HB   1 
ATOM   21395 H HG12 . ILE C 1 416 ? 166.029 427.672 425.535 1.00 47.09  ? 416 ILE C HG12 1 
ATOM   21396 H HG13 . ILE C 1 416 ? 164.474 427.327 424.771 1.00 47.09  ? 416 ILE C HG13 1 
ATOM   21397 H HG21 . ILE C 1 416 ? 166.837 424.507 425.838 1.00 47.09  ? 416 ILE C HG21 1 
ATOM   21398 H HG22 . ILE C 1 416 ? 167.848 425.924 425.462 1.00 47.09  ? 416 ILE C HG22 1 
ATOM   21399 H HG23 . ILE C 1 416 ? 167.723 424.578 424.314 1.00 47.09  ? 416 ILE C HG23 1 
ATOM   21400 H HD11 . ILE C 1 416 ? 165.633 425.928 427.202 1.00 47.09  ? 416 ILE C HD11 1 
ATOM   21401 H HD12 . ILE C 1 416 ? 164.171 425.392 426.351 1.00 47.09  ? 416 ILE C HD12 1 
ATOM   21402 H HD13 . ILE C 1 416 ? 164.216 426.991 427.123 1.00 47.09  ? 416 ILE C HD13 1 
ATOM   21403 N N    . GLY C 1 417 ? 168.632 426.212 422.099 1.00 56.25  ? 417 GLY C N    1 
ATOM   21404 C CA   . GLY C 1 417 ? 170.057 426.529 421.975 1.00 56.25  ? 417 GLY C CA   1 
ATOM   21405 C C    . GLY C 1 417 ? 170.855 426.199 423.241 1.00 56.25  ? 417 GLY C C    1 
ATOM   21406 O O    . GLY C 1 417 ? 170.607 425.185 423.891 1.00 56.25  ? 417 GLY C O    1 
ATOM   21407 H H    . GLY C 1 417 ? 168.279 425.402 421.611 1.00 56.25  ? 417 GLY C H    1 
ATOM   21408 H HA2  . GLY C 1 417 ? 170.481 425.962 421.147 1.00 56.25  ? 417 GLY C HA2  1 
ATOM   21409 H HA3  . GLY C 1 417 ? 170.171 427.587 421.746 1.00 56.25  ? 417 GLY C HA3  1 
ATOM   21410 N N    . GLU C 1 418 ? 171.849 427.022 423.593 1.00 60.42  ? 418 GLU C N    1 
ATOM   21411 C CA   . GLU C 1 418 ? 172.838 426.676 424.630 1.00 60.42  ? 418 GLU C CA   1 
ATOM   21412 C C    . GLU C 1 418 ? 172.243 426.499 426.032 1.00 60.42  ? 418 GLU C C    1 
ATOM   21413 O O    . GLU C 1 418 ? 172.777 425.737 426.838 1.00 60.42  ? 418 GLU C O    1 
ATOM   21414 C CB   . GLU C 1 418 ? 173.998 427.686 424.629 1.00 60.42  ? 418 GLU C CB   1 
ATOM   21415 C CG   . GLU C 1 418 ? 173.644 429.116 425.080 1.00 60.42  ? 418 GLU C CG   1 
ATOM   21416 C CD   . GLU C 1 418 ? 174.430 429.601 426.314 1.00 60.42  ? 418 GLU C CD   1 
ATOM   21417 O OE1  . GLU C 1 418 ? 174.590 428.845 427.299 1.00 60.42  ? 418 GLU C OE1  1 
ATOM   21418 O OE2  . GLU C 1 418 ? 174.885 430.765 426.301 1.00 60.42  ? 418 GLU C OE2  1 
ATOM   21419 H H    . GLU C 1 418 ? 172.000 427.859 423.051 1.00 60.42  ? 418 GLU C H    1 
ATOM   21420 H HA   . GLU C 1 418 ? 173.265 425.711 424.360 1.00 60.42  ? 418 GLU C HA   1 
ATOM   21421 H HB2  . GLU C 1 418 ? 174.796 427.286 425.254 1.00 60.42  ? 418 GLU C HB2  1 
ATOM   21422 H HB3  . GLU C 1 418 ? 174.402 427.744 423.619 1.00 60.42  ? 418 GLU C HB3  1 
ATOM   21423 H HG2  . GLU C 1 418 ? 173.841 429.784 424.242 1.00 60.42  ? 418 GLU C HG2  1 
ATOM   21424 H HG3  . GLU C 1 418 ? 172.575 429.183 425.281 1.00 60.42  ? 418 GLU C HG3  1 
ATOM   21425 N N    . HIS C 1 419 ? 171.091 427.100 426.315 1.00 52.81  ? 419 HIS C N    1 
ATOM   21426 C CA   . HIS C 1 419 ? 170.362 426.899 427.565 1.00 52.81  ? 419 HIS C CA   1 
ATOM   21427 C C    . HIS C 1 419 ? 169.901 425.451 427.779 1.00 52.81  ? 419 HIS C C    1 
ATOM   21428 O O    . HIS C 1 419 ? 169.559 425.091 428.900 1.00 52.81  ? 419 HIS C O    1 
ATOM   21429 C CB   . HIS C 1 419 ? 169.190 427.886 427.628 1.00 52.81  ? 419 HIS C CB   1 
ATOM   21430 C CG   . HIS C 1 419 ? 169.622 429.321 427.808 1.00 52.81  ? 419 HIS C CG   1 
ATOM   21431 N ND1  . HIS C 1 419 ? 170.482 430.030 426.972 1.00 52.81  ? 419 HIS C ND1  1 
ATOM   21432 C CD2  . HIS C 1 419 ? 169.260 430.129 428.842 1.00 52.81  ? 419 HIS C CD2  1 
ATOM   21433 C CE1  . HIS C 1 419 ? 170.635 431.238 427.534 1.00 52.81  ? 419 HIS C CE1  1 
ATOM   21434 N NE2  . HIS C 1 419 ? 169.909 431.326 428.657 1.00 52.81  ? 419 HIS C NE2  1 
ATOM   21435 H H    . HIS C 1 419 ? 170.709 427.743 425.637 1.00 52.81  ? 419 HIS C H    1 
ATOM   21436 H HA   . HIS C 1 419 ? 171.029 427.128 428.396 1.00 52.81  ? 419 HIS C HA   1 
ATOM   21437 H HB2  . HIS C 1 419 ? 168.592 427.805 426.721 1.00 52.81  ? 419 HIS C HB2  1 
ATOM   21438 H HB3  . HIS C 1 419 ? 168.555 427.617 428.470 1.00 52.81  ? 419 HIS C HB3  1 
ATOM   21439 H HD2  . HIS C 1 419 ? 168.620 429.856 429.667 1.00 52.81  ? 419 HIS C HD2  1 
ATOM   21440 H HE1  . HIS C 1 419 ? 171.258 432.026 427.140 1.00 52.81  ? 419 HIS C HE1  1 
ATOM   21441 H HE2  . HIS C 1 419 ? 169.882 432.126 429.271 1.00 52.81  ? 419 HIS C HE2  1 
ATOM   21442 N N    . ALA C 1 420 ? 169.945 424.580 426.766 1.00 56.79  ? 420 ALA C N    1 
ATOM   21443 C CA   . ALA C 1 420 ? 169.619 423.164 426.916 1.00 56.79  ? 420 ALA C CA   1 
ATOM   21444 C C    . ALA C 1 420 ? 170.499 422.430 427.939 1.00 56.79  ? 420 ALA C C    1 
ATOM   21445 O O    . ALA C 1 420 ? 170.065 421.437 428.520 1.00 56.79  ? 420 ALA C O    1 
ATOM   21446 C CB   . ALA C 1 420 ? 169.769 422.483 425.558 1.00 56.79  ? 420 ALA C CB   1 
ATOM   21447 H H    . ALA C 1 420 ? 170.235 424.904 425.855 1.00 56.79  ? 420 ALA C H    1 
ATOM   21448 H HA   . ALA C 1 420 ? 168.584 423.076 427.242 1.00 56.79  ? 420 ALA C HA   1 
ATOM   21449 H HB1  . ALA C 1 420 ? 169.102 422.940 424.829 1.00 56.79  ? 420 ALA C HB1  1 
ATOM   21450 H HB2  . ALA C 1 420 ? 170.796 422.576 425.214 1.00 56.79  ? 420 ALA C HB2  1 
ATOM   21451 H HB3  . ALA C 1 420 ? 169.518 421.429 425.648 1.00 56.79  ? 420 ALA C HB3  1 
ATOM   21452 N N    . TRP C 1 421 ? 171.722 422.902 428.181 1.00 61.04  ? 421 TRP C N    1 
ATOM   21453 C CA   . TRP C 1 421 ? 172.645 422.277 429.127 1.00 61.04  ? 421 TRP C CA   1 
ATOM   21454 C C    . TRP C 1 421 ? 172.340 422.590 430.602 1.00 61.04  ? 421 TRP C C    1 
ATOM   21455 O O    . TRP C 1 421 ? 172.843 421.895 431.480 1.00 61.04  ? 421 TRP C O    1 
ATOM   21456 C CB   . TRP C 1 421 ? 174.073 422.674 428.751 1.00 61.04  ? 421 TRP C CB   1 
ATOM   21457 C CG   . TRP C 1 421 ? 174.479 422.246 427.375 1.00 61.04  ? 421 TRP C CG   1 
ATOM   21458 C CD1  . TRP C 1 421 ? 174.617 423.058 426.308 1.00 61.04  ? 421 TRP C CD1  1 
ATOM   21459 C CD2  . TRP C 1 421 ? 174.772 420.904 426.884 1.00 61.04  ? 421 TRP C CD2  1 
ATOM   21460 N NE1  . TRP C 1 421 ? 174.955 422.315 425.196 1.00 61.04  ? 421 TRP C NE1  1 
ATOM   21461 C CE2  . TRP C 1 421 ? 175.078 420.984 425.497 1.00 61.04  ? 421 TRP C CE2  1 
ATOM   21462 C CE3  . TRP C 1 421 ? 174.828 419.626 427.478 1.00 61.04  ? 421 TRP C CE3  1 
ATOM   21463 C CZ2  . TRP C 1 421 ? 175.414 419.867 424.731 1.00 61.04  ? 421 TRP C CZ2  1 
ATOM   21464 C CZ3  . TRP C 1 421 ? 175.171 418.490 426.719 1.00 61.04  ? 421 TRP C CZ3  1 
ATOM   21465 C CH2  . TRP C 1 421 ? 175.454 418.609 425.347 1.00 61.04  ? 421 TRP C CH2  1 
ATOM   21466 H H    . TRP C 1 421 ? 172.041 423.706 427.661 1.00 61.04  ? 421 TRP C H    1 
ATOM   21467 H HA   . TRP C 1 421 ? 172.570 421.195 429.021 1.00 61.04  ? 421 TRP C HA   1 
ATOM   21468 H HB2  . TRP C 1 421 ? 174.179 423.755 428.835 1.00 61.04  ? 421 TRP C HB2  1 
ATOM   21469 H HB3  . TRP C 1 421 ? 174.766 422.219 429.456 1.00 61.04  ? 421 TRP C HB3  1 
ATOM   21470 H HD1  . TRP C 1 421 ? 174.473 424.127 426.327 1.00 61.04  ? 421 TRP C HD1  1 
ATOM   21471 H HE1  . TRP C 1 421 ? 175.085 422.713 424.277 1.00 61.04  ? 421 TRP C HE1  1 
ATOM   21472 H HE3  . TRP C 1 421 ? 174.609 419.524 428.530 1.00 61.04  ? 421 TRP C HE3  1 
ATOM   21473 H HZ2  . TRP C 1 421 ? 175.642 419.974 423.682 1.00 61.04  ? 421 TRP C HZ2  1 
ATOM   21474 H HZ3  . TRP C 1 421 ? 175.207 417.519 427.189 1.00 61.04  ? 421 TRP C HZ3  1 
ATOM   21475 H HH2  . TRP C 1 421 ? 175.708 417.734 424.767 1.00 61.04  ? 421 TRP C HH2  1 
ATOM   21476 N N    . ASP C 1 422 ? 171.519 423.596 430.904 1.00 58.10  ? 422 ASP C N    1 
ATOM   21477 C CA   . ASP C 1 422 ? 171.146 423.966 432.276 1.00 58.10  ? 422 ASP C CA   1 
ATOM   21478 C C    . ASP C 1 422 ? 170.059 423.079 432.906 1.00 58.10  ? 422 ASP C C    1 
ATOM   21479 O O    . ASP C 1 422 ? 169.891 423.100 434.123 1.00 58.10  ? 422 ASP C O    1 
ATOM   21480 C CB   . ASP C 1 422 ? 170.712 425.441 432.323 1.00 58.10  ? 422 ASP C CB   1 
ATOM   21481 C CG   . ASP C 1 422 ? 171.893 426.413 432.244 1.00 58.10  ? 422 ASP C CG   1 
ATOM   21482 O OD1  . ASP C 1 422 ? 172.929 426.164 432.901 1.00 58.10  ? 422 ASP C OD1  1 
ATOM   21483 O OD2  . ASP C 1 422 ? 171.813 427.441 431.536 1.00 58.10  ? 422 ASP C OD2  1 
ATOM   21484 H H    . ASP C 1 422 ? 171.105 424.120 430.148 1.00 58.10  ? 422 ASP C H    1 
ATOM   21485 H HA   . ASP C 1 422 ? 172.023 423.857 432.914 1.00 58.10  ? 422 ASP C HA   1 
ATOM   21486 H HB2  . ASP C 1 422 ? 170.004 425.636 431.519 1.00 58.10  ? 422 ASP C HB2  1 
ATOM   21487 H HB3  . ASP C 1 422 ? 170.194 425.629 433.262 1.00 58.10  ? 422 ASP C HB3  1 
ATOM   21488 N N    . PHE C 1 423 ? 169.311 422.303 432.122 1.00 50.88  ? 423 PHE C N    1 
ATOM   21489 C CA   . PHE C 1 423 ? 168.168 421.528 432.613 1.00 50.88  ? 423 PHE C CA   1 
ATOM   21490 C C    . PHE C 1 423 ? 168.627 420.270 433.374 1.00 50.88  ? 423 PHE C C    1 
ATOM   21491 O O    . PHE C 1 423 ? 169.091 419.312 432.755 1.00 50.88  ? 423 PHE C O    1 
ATOM   21492 C CB   . PHE C 1 423 ? 167.270 421.209 431.406 1.00 50.88  ? 423 PHE C CB   1 
ATOM   21493 C CG   . PHE C 1 423 ? 165.854 420.795 431.746 1.00 50.88  ? 423 PHE C CG   1 
ATOM   21494 C CD1  . PHE C 1 423 ? 165.595 419.536 432.311 1.00 50.88  ? 423 PHE C CD1  1 
ATOM   21495 C CD2  . PHE C 1 423 ? 164.782 421.655 431.451 1.00 50.88  ? 423 PHE C CD2  1 
ATOM   21496 C CE1  . PHE C 1 423 ? 164.277 419.154 432.607 1.00 50.88  ? 423 PHE C CE1  1 
ATOM   21497 C CE2  . PHE C 1 423 ? 163.467 421.280 431.758 1.00 50.88  ? 423 PHE C CE2  1 
ATOM   21498 C CZ   . PHE C 1 423 ? 163.215 420.034 432.350 1.00 50.88  ? 423 PHE C CZ   1 
ATOM   21499 H H    . PHE C 1 423 ? 169.512 422.281 431.134 1.00 50.88  ? 423 PHE C H    1 
ATOM   21500 H HA   . PHE C 1 423 ? 167.596 422.150 433.301 1.00 50.88  ? 423 PHE C HA   1 
ATOM   21501 H HB2  . PHE C 1 423 ? 167.212 422.097 430.778 1.00 50.88  ? 423 PHE C HB2  1 
ATOM   21502 H HB3  . PHE C 1 423 ? 167.730 420.430 430.799 1.00 50.88  ? 423 PHE C HB3  1 
ATOM   21503 H HD1  . PHE C 1 423 ? 166.402 418.848 432.511 1.00 50.88  ? 423 PHE C HD1  1 
ATOM   21504 H HD2  . PHE C 1 423 ? 164.963 422.613 430.988 1.00 50.88  ? 423 PHE C HD2  1 
ATOM   21505 H HE1  . PHE C 1 423 ? 164.074 418.183 433.035 1.00 50.88  ? 423 PHE C HE1  1 
ATOM   21506 H HE2  . PHE C 1 423 ? 162.644 421.943 431.537 1.00 50.88  ? 423 PHE C HE2  1 
ATOM   21507 H HZ   . PHE C 1 423 ? 162.204 419.744 432.592 1.00 50.88  ? 423 PHE C HZ   1 
ATOM   21508 N N    . GLY C 1 424 ? 168.507 420.235 434.706 1.00 56.19  ? 424 GLY C N    1 
ATOM   21509 C CA   . GLY C 1 424 ? 168.884 419.060 435.505 1.00 56.19  ? 424 GLY C CA   1 
ATOM   21510 C C    . GLY C 1 424 ? 169.006 419.297 437.014 1.00 56.19  ? 424 GLY C C    1 
ATOM   21511 O O    . GLY C 1 424 ? 169.258 420.408 437.477 1.00 56.19  ? 424 GLY C O    1 
ATOM   21512 H H    . GLY C 1 424 ? 168.165 421.050 435.193 1.00 56.19  ? 424 GLY C H    1 
ATOM   21513 H HA2  . GLY C 1 424 ? 168.141 418.282 435.339 1.00 56.19  ? 424 GLY C HA2  1 
ATOM   21514 H HA3  . GLY C 1 424 ? 169.844 418.677 435.161 1.00 56.19  ? 424 GLY C HA3  1 
ATOM   21515 N N    . SER C 1 425 ? 168.841 418.231 437.804 1.00 64.94  ? 425 SER C N    1 
ATOM   21516 C CA   . SER C 1 425 ? 168.954 418.255 439.276 1.00 64.94  ? 425 SER C CA   1 
ATOM   21517 C C    . SER C 1 425 ? 170.370 418.007 439.818 1.00 64.94  ? 425 SER C C    1 
ATOM   21518 O O    . SER C 1 425 ? 170.627 418.302 440.982 1.00 64.94  ? 425 SER C O    1 
ATOM   21519 C CB   . SER C 1 425 ? 168.002 417.214 439.867 1.00 64.94  ? 425 SER C CB   1 
ATOM   21520 O OG   . SER C 1 425 ? 168.310 415.926 439.380 1.00 64.94  ? 425 SER C OG   1 
ATOM   21521 H H    . SER C 1 425 ? 168.632 417.342 437.375 1.00 64.94  ? 425 SER C H    1 
ATOM   21522 H HA   . SER C 1 425 ? 168.645 419.232 439.646 1.00 64.94  ? 425 SER C HA   1 
ATOM   21523 H HB2  . SER C 1 425 ? 168.080 417.218 440.953 1.00 64.94  ? 425 SER C HB2  1 
ATOM   21524 H HB3  . SER C 1 425 ? 166.978 417.465 439.594 1.00 64.94  ? 425 SER C HB3  1 
ATOM   21525 H HG   . SER C 1 425 ? 167.626 415.343 439.716 1.00 64.94  ? 425 SER C HG   1 
ATOM   21526 N N    . ALA C 1 426 ? 171.290 417.486 439.002 1.00 77.77  ? 426 ALA C N    1 
ATOM   21527 C CA   . ALA C 1 426 ? 172.665 417.171 439.392 1.00 77.77  ? 426 ALA C CA   1 
ATOM   21528 C C    . ALA C 1 426 ? 173.654 417.387 438.232 1.00 77.77  ? 426 ALA C C    1 
ATOM   21529 O O    . ALA C 1 426 ? 173.282 417.327 437.058 1.00 77.77  ? 426 ALA C O    1 
ATOM   21530 C CB   . ALA C 1 426 ? 172.715 415.728 439.916 1.00 77.77  ? 426 ALA C CB   1 
ATOM   21531 H H    . ALA C 1 426 ? 171.020 417.281 438.052 1.00 77.77  ? 426 ALA C H    1 
ATOM   21532 H HA   . ALA C 1 426 ? 172.966 417.834 440.202 1.00 77.77  ? 426 ALA C HA   1 
ATOM   21533 H HB1  . ALA C 1 426 ? 172.035 415.619 440.758 1.00 77.77  ? 426 ALA C HB1  1 
ATOM   21534 H HB2  . ALA C 1 426 ? 173.723 415.489 440.247 1.00 77.77  ? 426 ALA C HB2  1 
ATOM   21535 H HB3  . ALA C 1 426 ? 172.424 415.034 439.130 1.00 77.77  ? 426 ALA C HB3  1 
ATOM   21536 N N    . GLY C 1 427 ? 174.921 417.643 438.567 1.00 86.74  ? 427 GLY C N    1 
ATOM   21537 C CA   . GLY C 1 427 ? 175.996 417.869 437.599 1.00 86.74  ? 427 GLY C CA   1 
ATOM   21538 C C    . GLY C 1 427 ? 176.616 416.587 437.027 1.00 86.74  ? 427 GLY C C    1 
ATOM   21539 O O    . GLY C 1 427 ? 176.317 415.470 437.454 1.00 86.74  ? 427 GLY C O    1 
ATOM   21540 H H    . GLY C 1 427 ? 175.161 417.660 439.547 1.00 86.74  ? 427 GLY C H    1 
ATOM   21541 H HA2  . GLY C 1 427 ? 175.616 418.466 436.772 1.00 86.74  ? 427 GLY C HA2  1 
ATOM   21542 H HA3  . GLY C 1 427 ? 176.789 418.444 438.075 1.00 86.74  ? 427 GLY C HA3  1 
ATOM   21543 N N    . GLY C 1 428 ? 177.516 416.761 436.061 1.00 91.25  ? 428 GLY C N    1 
ATOM   21544 C CA   . GLY C 1 428 ? 178.304 415.699 435.430 1.00 91.25  ? 428 GLY C CA   1 
ATOM   21545 C C    . GLY C 1 428 ? 179.257 416.276 434.380 1.00 91.25  ? 428 GLY C C    1 
ATOM   21546 O O    . GLY C 1 428 ? 178.903 417.223 433.674 1.00 91.25  ? 428 GLY C O    1 
ATOM   21547 H H    . GLY C 1 428 ? 177.695 417.707 435.761 1.00 91.25  ? 428 GLY C H    1 
ATOM   21548 H HA2  . GLY C 1 428 ? 178.885 415.181 436.193 1.00 91.25  ? 428 GLY C HA2  1 
ATOM   21549 H HA3  . GLY C 1 428 ? 177.647 414.977 434.948 1.00 91.25  ? 428 GLY C HA3  1 
ATOM   21550 N N    . PHE C 1 429 ? 180.474 415.736 434.280 1.00 93.00  ? 429 PHE C N    1 
ATOM   21551 C CA   . PHE C 1 429 ? 181.590 416.372 433.570 1.00 93.00  ? 429 PHE C CA   1 
ATOM   21552 C C    . PHE C 1 429 ? 181.305 416.707 432.097 1.00 93.00  ? 429 PHE C C    1 
ATOM   21553 O O    . PHE C 1 429 ? 181.625 417.810 431.642 1.00 93.00  ? 429 PHE C O    1 
ATOM   21554 C CB   . PHE C 1 429 ? 182.834 415.481 433.699 1.00 93.00  ? 429 PHE C CB   1 
ATOM   21555 C CG   . PHE C 1 429 ? 184.024 415.954 432.889 1.00 93.00  ? 429 PHE C CG   1 
ATOM   21556 C CD1  . PHE C 1 429 ? 184.666 417.164 433.214 1.00 93.00  ? 429 PHE C CD1  1 
ATOM   21557 C CD2  . PHE C 1 429 ? 184.484 415.191 431.801 1.00 93.00  ? 429 PHE C CD2  1 
ATOM   21558 C CE1  . PHE C 1 429 ? 185.762 417.604 432.455 1.00 93.00  ? 429 PHE C CE1  1 
ATOM   21559 C CE2  . PHE C 1 429 ? 185.588 415.627 431.049 1.00 93.00  ? 429 PHE C CE2  1 
ATOM   21560 C CZ   . PHE C 1 429 ? 186.227 416.833 431.376 1.00 93.00  ? 429 PHE C CZ   1 
ATOM   21561 H H    . PHE C 1 429 ? 180.687 414.949 434.876 1.00 93.00  ? 429 PHE C H    1 
ATOM   21562 H HA   . PHE C 1 429 ? 181.811 417.315 434.068 1.00 93.00  ? 429 PHE C HA   1 
ATOM   21563 H HB2  . PHE C 1 429 ? 183.125 415.436 434.747 1.00 93.00  ? 429 PHE C HB2  1 
ATOM   21564 H HB3  . PHE C 1 429 ? 182.577 414.471 433.384 1.00 93.00  ? 429 PHE C HB3  1 
ATOM   21565 H HD1  . PHE C 1 429 ? 184.316 417.755 434.046 1.00 93.00  ? 429 PHE C HD1  1 
ATOM   21566 H HD2  . PHE C 1 429 ? 183.995 414.266 431.541 1.00 93.00  ? 429 PHE C HD2  1 
ATOM   21567 H HE1  . PHE C 1 429 ? 186.254 418.531 432.704 1.00 93.00  ? 429 PHE C HE1  1 
ATOM   21568 H HE2  . PHE C 1 429 ? 185.939 415.035 430.218 1.00 93.00  ? 429 PHE C HE2  1 
ATOM   21569 H HZ   . PHE C 1 429 ? 187.070 417.170 430.794 1.00 93.00  ? 429 PHE C HZ   1 
ATOM   21570 N N    . MET C 1 430 ? 180.638 415.814 431.362 1.00 93.45  ? 430 MET C N    1 
ATOM   21571 C CA   . MET C 1 430 ? 180.358 416.006 429.932 1.00 93.45  ? 430 MET C CA   1 
ATOM   21572 C C    . MET C 1 430 ? 179.452 417.211 429.639 1.00 93.45  ? 430 MET C C    1 
ATOM   21573 O O    . MET C 1 430 ? 179.540 417.778 428.554 1.00 93.45  ? 430 MET C O    1 
ATOM   21574 C CB   . MET C 1 430 ? 179.767 414.726 429.318 1.00 93.45  ? 430 MET C CB   1 
ATOM   21575 C CG   . MET C 1 430 ? 180.736 413.535 429.340 1.00 93.45  ? 430 MET C CG   1 
ATOM   21576 S SD   . MET C 1 430 ? 182.386 413.805 428.618 1.00 93.45  ? 430 MET C SD   1 
ATOM   21577 C CE   . MET C 1 430 ? 181.967 414.295 426.924 1.00 93.45  ? 430 MET C CE   1 
ATOM   21578 H H    . MET C 1 430 ? 180.383 414.935 431.790 1.00 93.45  ? 430 MET C H    1 
ATOM   21579 H HA   . MET C 1 430 ? 181.303 416.217 429.432 1.00 93.45  ? 430 MET C HA   1 
ATOM   21580 H HB2  . MET C 1 430 ? 178.858 414.450 429.849 1.00 93.45  ? 430 MET C HB2  1 
ATOM   21581 H HB3  . MET C 1 430 ? 179.497 414.923 428.282 1.00 93.45  ? 430 MET C HB3  1 
ATOM   21582 H HG2  . MET C 1 430 ? 180.872 413.220 430.373 1.00 93.45  ? 430 MET C HG2  1 
ATOM   21583 H HG3  . MET C 1 430 ? 180.264 412.710 428.808 1.00 93.45  ? 430 MET C HG3  1 
ATOM   21584 H HE1  . MET C 1 430 ? 182.884 414.440 426.356 1.00 93.45  ? 430 MET C HE1  1 
ATOM   21585 H HE2  . MET C 1 430 ? 181.371 413.518 426.450 1.00 93.45  ? 430 MET C HE2  1 
ATOM   21586 H HE3  . MET C 1 430 ? 181.407 415.226 426.931 1.00 93.45  ? 430 MET C HE3  1 
ATOM   21587 N N    . THR C 1 431 ? 178.651 417.675 430.605 1.00 88.44  ? 431 THR C N    1 
ATOM   21588 C CA   . THR C 1 431 ? 177.857 418.909 430.456 1.00 88.44  ? 431 THR C CA   1 
ATOM   21589 C C    . THR C 1 431 ? 178.735 420.157 430.322 1.00 88.44  ? 431 THR C C    1 
ATOM   21590 O O    . THR C 1 431 ? 178.368 421.086 429.607 1.00 88.44  ? 431 THR C O    1 
ATOM   21591 C CB   . THR C 1 431 ? 176.863 419.116 431.610 1.00 88.44  ? 431 THR C CB   1 
ATOM   21592 O OG1  . THR C 1 431 ? 177.514 419.388 432.830 1.00 88.44  ? 431 THR C OG1  1 
ATOM   21593 C CG2  . THR C 1 431 ? 175.941 417.916 431.822 1.00 88.44  ? 431 THR C CG2  1 
ATOM   21594 H H    . THR C 1 431 ? 178.632 417.185 431.487 1.00 88.44  ? 431 THR C H    1 
ATOM   21595 H HA   . THR C 1 431 ? 177.274 418.833 429.539 1.00 88.44  ? 431 THR C HA   1 
ATOM   21596 H HB   . THR C 1 431 ? 176.239 419.974 431.362 1.00 88.44  ? 431 THR C HB   1 
ATOM   21597 H HG1  . THR C 1 431 ? 177.934 418.586 433.136 1.00 88.44  ? 431 THR C HG1  1 
ATOM   21598 H HG21 . THR C 1 431 ? 175.188 418.169 432.565 1.00 88.44  ? 431 THR C HG21 1 
ATOM   21599 H HG22 . THR C 1 431 ? 175.439 417.676 430.888 1.00 88.44  ? 431 THR C HG22 1 
ATOM   21600 H HG23 . THR C 1 431 ? 176.498 417.047 432.164 1.00 88.44  ? 431 THR C HG23 1 
ATOM   21601 N N    . SER C 1 432 ? 179.931 420.172 430.926 1.00 88.28  ? 432 SER C N    1 
ATOM   21602 C CA   . SER C 1 432 ? 180.887 421.278 430.753 1.00 88.28  ? 432 SER C CA   1 
ATOM   21603 C C    . SER C 1 432 ? 181.494 421.307 429.343 1.00 88.28  ? 432 SER C C    1 
ATOM   21604 O O    . SER C 1 432 ? 181.652 422.378 428.758 1.00 88.28  ? 432 SER C O    1 
ATOM   21605 C CB   . SER C 1 432 ? 181.983 421.223 431.824 1.00 88.28  ? 432 SER C CB   1 
ATOM   21606 O OG   . SER C 1 432 ? 182.918 420.181 431.602 1.00 88.28  ? 432 SER C OG   1 
ATOM   21607 H H    . SER C 1 432 ? 180.198 419.378 431.489 1.00 88.28  ? 432 SER C H    1 
ATOM   21608 H HA   . SER C 1 432 ? 180.354 422.218 430.896 1.00 88.28  ? 432 SER C HA   1 
ATOM   21609 H HB2  . SER C 1 432 ? 182.518 422.171 431.812 1.00 88.28  ? 432 SER C HB2  1 
ATOM   21610 H HB3  . SER C 1 432 ? 181.526 421.105 432.805 1.00 88.28  ? 432 SER C HB3  1 
ATOM   21611 H HG   . SER C 1 432 ? 182.488 419.331 431.712 1.00 88.28  ? 432 SER C HG   1 
ATOM   21612 N N    . ILE C 1 433 ? 181.770 420.136 428.755 1.00 85.49  ? 433 ILE C N    1 
ATOM   21613 C CA   . ILE C 1 433 ? 182.264 420.015 427.379 1.00 85.49  ? 433 ILE C CA   1 
ATOM   21614 C C    . ILE C 1 433 ? 181.159 420.386 426.391 1.00 85.49  ? 433 ILE C C    1 
ATOM   21615 O O    . ILE C 1 433 ? 181.375 421.205 425.504 1.00 85.49  ? 433 ILE C O    1 
ATOM   21616 C CB   . ILE C 1 433 ? 182.832 418.597 427.124 1.00 85.49  ? 433 ILE C CB   1 
ATOM   21617 C CG1  . ILE C 1 433 ? 184.133 418.419 427.938 1.00 85.49  ? 433 ILE C CG1  1 
ATOM   21618 C CG2  . ILE C 1 433 ? 183.102 418.349 425.628 1.00 85.49  ? 433 ILE C CG2  1 
ATOM   21619 C CD1  . ILE C 1 433 ? 184.701 416.997 427.919 1.00 85.49  ? 433 ILE C CD1  1 
ATOM   21620 H H    . ILE C 1 433 ? 181.624 419.296 429.293 1.00 85.49  ? 433 ILE C H    1 
ATOM   21621 H HA   . ILE C 1 433 ? 183.071 420.731 427.228 1.00 85.49  ? 433 ILE C HA   1 
ATOM   21622 H HB   . ILE C 1 433 ? 182.105 417.858 427.460 1.00 85.49  ? 433 ILE C HB   1 
ATOM   21623 H HG12 . ILE C 1 433 ? 184.890 419.103 427.559 1.00 85.49  ? 433 ILE C HG12 1 
ATOM   21624 H HG13 . ILE C 1 433 ? 183.946 418.674 428.980 1.00 85.49  ? 433 ILE C HG13 1 
ATOM   21625 H HG21 . ILE C 1 433 ? 183.491 417.345 425.467 1.00 85.49  ? 433 ILE C HG21 1 
ATOM   21626 H HG22 . ILE C 1 433 ? 182.181 418.420 425.053 1.00 85.49  ? 433 ILE C HG22 1 
ATOM   21627 H HG23 . ILE C 1 433 ? 183.819 419.073 425.246 1.00 85.49  ? 433 ILE C HG23 1 
ATOM   21628 H HD11 . ILE C 1 433 ? 185.584 416.962 428.553 1.00 85.49  ? 433 ILE C HD11 1 
ATOM   21629 H HD12 . ILE C 1 433 ? 183.959 416.302 428.304 1.00 85.49  ? 433 ILE C HD12 1 
ATOM   21630 H HD13 . ILE C 1 433 ? 184.998 416.702 426.915 1.00 85.49  ? 433 ILE C HD13 1 
ATOM   21631 N N    . GLY C 1 434 ? 179.956 419.832 426.558 1.00 79.40  ? 434 GLY C N    1 
ATOM   21632 C CA   . GLY C 1 434 ? 178.830 420.058 425.650 1.00 79.40  ? 434 GLY C CA   1 
ATOM   21633 C C    . GLY C 1 434 ? 178.478 421.536 425.479 1.00 79.40  ? 434 GLY C C    1 
ATOM   21634 O O    . GLY C 1 434 ? 178.319 422.004 424.348 1.00 79.40  ? 434 GLY C O    1 
ATOM   21635 H H    . GLY C 1 434 ? 179.840 419.154 427.296 1.00 79.40  ? 434 GLY C H    1 
ATOM   21636 H HA2  . GLY C 1 434 ? 179.061 419.637 424.673 1.00 79.40  ? 434 GLY C HA2  1 
ATOM   21637 H HA3  . GLY C 1 434 ? 177.957 419.546 426.050 1.00 79.40  ? 434 GLY C HA3  1 
ATOM   21638 N N    . ARG C 1 435 ? 178.452 422.308 426.576 1.00 75.69  ? 435 ARG C N    1 
ATOM   21639 C CA   . ARG C 1 435 ? 178.211 423.755 426.511 1.00 75.69  ? 435 ARG C CA   1 
ATOM   21640 C C    . ARG C 1 435 ? 179.333 424.489 425.790 1.00 75.69  ? 435 ARG C C    1 
ATOM   21641 O O    . ARG C 1 435 ? 179.066 425.377 424.979 1.00 75.69  ? 435 ARG C O    1 
ATOM   21642 C CB   . ARG C 1 435 ? 177.998 424.323 427.917 1.00 75.69  ? 435 ARG C CB   1 
ATOM   21643 C CG   . ARG C 1 435 ? 177.313 425.691 427.824 1.00 75.69  ? 435 ARG C CG   1 
ATOM   21644 C CD   . ARG C 1 435 ? 177.102 426.298 429.207 1.00 75.69  ? 435 ARG C CD   1 
ATOM   21645 N NE   . ARG C 1 435 ? 175.947 427.211 429.207 1.00 75.69  ? 435 ARG C NE   1 
ATOM   21646 C CZ   . ARG C 1 435 ? 174.996 427.274 430.115 1.00 75.69  ? 435 ARG C CZ   1 
ATOM   21647 N NH1  . ARG C 1 435 ? 173.944 427.984 429.867 1.00 75.69  ? 435 ARG C NH1  1 
ATOM   21648 N NH2  . ARG C 1 435 ? 175.074 426.638 431.247 1.00 75.69  ? 435 ARG C NH2  1 
ATOM   21649 H H    . ARG C 1 435 ? 178.566 421.870 427.478 1.00 75.69  ? 435 ARG C H    1 
ATOM   21650 H HA   . ARG C 1 435 ? 177.305 423.917 425.929 1.00 75.69  ? 435 ARG C HA   1 
ATOM   21651 H HB2  . ARG C 1 435 ? 177.351 423.655 428.482 1.00 75.69  ? 435 ARG C HB2  1 
ATOM   21652 H HB3  . ARG C 1 435 ? 178.949 424.417 428.438 1.00 75.69  ? 435 ARG C HB3  1 
ATOM   21653 H HG2  . ARG C 1 435 ? 177.908 426.380 427.227 1.00 75.69  ? 435 ARG C HG2  1 
ATOM   21654 H HG3  . ARG C 1 435 ? 176.347 425.553 427.342 1.00 75.69  ? 435 ARG C HG3  1 
ATOM   21655 H HD2  . ARG C 1 435 ? 176.931 425.487 429.913 1.00 75.69  ? 435 ARG C HD2  1 
ATOM   21656 H HD3  . ARG C 1 435 ? 178.001 426.832 429.508 1.00 75.69  ? 435 ARG C HD3  1 
ATOM   21657 H HE   . ARG C 1 435 ? 175.761 427.755 428.378 1.00 75.69  ? 435 ARG C HE   1 
ATOM   21658 H HH11 . ARG C 1 435 ? 173.899 428.430 428.962 1.00 75.69  ? 435 ARG C HH11 1 
ATOM   21659 H HH12 . ARG C 1 435 ? 173.150 427.946 430.488 1.00 75.69  ? 435 ARG C HH12 1 
ATOM   21660 H HH21 . ARG C 1 435 ? 175.905 426.111 431.466 1.00 75.69  ? 435 ARG C HH21 1 
ATOM   21661 H HH22 . ARG C 1 435 ? 174.287 426.634 431.879 1.00 75.69  ? 435 ARG C HH22 1 
ATOM   21662 N N    . ALA C 1 436 ? 180.584 424.120 426.042 1.00 80.29  ? 436 ALA C N    1 
ATOM   21663 C CA   . ALA C 1 436 ? 181.716 424.733 425.359 1.00 80.29  ? 436 ALA C CA   1 
ATOM   21664 C C    . ALA C 1 436 ? 181.631 424.473 423.848 1.00 80.29  ? 436 ALA C C    1 
ATOM   21665 O O    . ALA C 1 436 ? 181.634 425.412 423.056 1.00 80.29  ? 436 ALA C O    1 
ATOM   21666 C CB   . ALA C 1 436 ? 183.023 424.217 425.973 1.00 80.29  ? 436 ALA C CB   1 
ATOM   21667 H H    . ALA C 1 436 ? 180.757 423.383 426.711 1.00 80.29  ? 436 ALA C H    1 
ATOM   21668 H HA   . ALA C 1 436 ? 181.678 425.811 425.512 1.00 80.29  ? 436 ALA C HA   1 
ATOM   21669 H HB1  . ALA C 1 436 ? 183.063 424.468 427.030 1.00 80.29  ? 436 ALA C HB1  1 
ATOM   21670 H HB2  . ALA C 1 436 ? 183.101 423.139 425.861 1.00 80.29  ? 436 ALA C HB2  1 
ATOM   21671 H HB3  . ALA C 1 436 ? 183.869 424.683 425.472 1.00 80.29  ? 436 ALA C HB3  1 
ATOM   21672 N N    . MET C 1 437 ? 181.463 423.215 423.441 1.00 80.60  ? 437 MET C N    1 
ATOM   21673 C CA   . MET C 1 437 ? 181.370 422.848 422.027 1.00 80.60  ? 437 MET C CA   1 
ATOM   21674 C C    . MET C 1 437 ? 180.196 423.538 421.340 1.00 80.60  ? 437 MET C C    1 
ATOM   21675 O O    . MET C 1 437 ? 180.366 424.085 420.255 1.00 80.60  ? 437 MET C O    1 
ATOM   21676 C CB   . MET C 1 437 ? 181.259 421.328 421.866 1.00 80.60  ? 437 MET C CB   1 
ATOM   21677 C CG   . MET C 1 437 ? 182.567 420.634 422.260 1.00 80.60  ? 437 MET C CG   1 
ATOM   21678 S SD   . MET C 1 437 ? 182.595 418.845 421.976 1.00 80.60  ? 437 MET C SD   1 
ATOM   21679 C CE   . MET C 1 437 ? 182.607 418.799 420.162 1.00 80.60  ? 437 MET C CE   1 
ATOM   21680 H H    . MET C 1 437 ? 181.436 422.485 424.137 1.00 80.60  ? 437 MET C H    1 
ATOM   21681 H HA   . MET C 1 437 ? 182.275 423.180 421.520 1.00 80.60  ? 437 MET C HA   1 
ATOM   21682 H HB2  . MET C 1 437 ? 180.442 420.941 422.472 1.00 80.60  ? 437 MET C HB2  1 
ATOM   21683 H HB3  . MET C 1 437 ? 181.050 421.106 420.821 1.00 80.60  ? 437 MET C HB3  1 
ATOM   21684 H HG2  . MET C 1 437 ? 183.387 421.081 421.701 1.00 80.60  ? 437 MET C HG2  1 
ATOM   21685 H HG3  . MET C 1 437 ? 182.753 420.809 423.319 1.00 80.60  ? 437 MET C HG3  1 
ATOM   21686 H HE1  . MET C 1 437 ? 182.711 417.769 419.827 1.00 80.60  ? 437 MET C HE1  1 
ATOM   21687 H HE2  . MET C 1 437 ? 181.678 419.206 419.771 1.00 80.60  ? 437 MET C HE2  1 
ATOM   21688 H HE3  . MET C 1 437 ? 183.442 419.382 419.783 1.00 80.60  ? 437 MET C HE3  1 
ATOM   21689 N N    . HIS C 1 438 ? 179.025 423.577 421.974 1.00 74.96  ? 438 HIS C N    1 
ATOM   21690 C CA   . HIS C 1 438 ? 177.834 424.215 421.404 1.00 74.96  ? 438 HIS C CA   1 
ATOM   21691 C C    . HIS C 1 438 ? 178.024 425.718 421.211 1.00 74.96  ? 438 HIS C C    1 
ATOM   21692 O O    . HIS C 1 438 ? 177.796 426.233 420.118 1.00 74.96  ? 438 HIS C O    1 
ATOM   21693 C CB   . HIS C 1 438 ? 176.633 423.912 422.305 1.00 74.96  ? 438 HIS C CB   1 
ATOM   21694 C CG   . HIS C 1 438 ? 175.330 424.423 421.758 1.00 74.96  ? 438 HIS C CG   1 
ATOM   21695 N ND1  . HIS C 1 438 ? 174.955 425.759 421.685 1.00 74.96  ? 438 HIS C ND1  1 
ATOM   21696 C CD2  . HIS C 1 438 ? 174.342 423.659 421.229 1.00 74.96  ? 438 HIS C CD2  1 
ATOM   21697 C CE1  . HIS C 1 438 ? 173.751 425.773 421.099 1.00 74.96  ? 438 HIS C CE1  1 
ATOM   21698 N NE2  . HIS C 1 438 ? 173.354 424.524 420.827 1.00 74.96  ? 438 HIS C NE2  1 
ATOM   21699 H H    . HIS C 1 438 ? 178.933 423.083 422.850 1.00 74.96  ? 438 HIS C H    1 
ATOM   21700 H HA   . HIS C 1 438 ? 177.634 423.787 420.422 1.00 74.96  ? 438 HIS C HA   1 
ATOM   21701 H HB2  . HIS C 1 438 ? 176.553 422.832 422.429 1.00 74.96  ? 438 HIS C HB2  1 
ATOM   21702 H HB3  . HIS C 1 438 ? 176.798 424.355 423.287 1.00 74.96  ? 438 HIS C HB3  1 
ATOM   21703 H HD2  . HIS C 1 438 ? 174.344 422.586 421.132 1.00 74.96  ? 438 HIS C HD2  1 
ATOM   21704 H HE1  . HIS C 1 438 ? 173.186 426.662 420.864 1.00 74.96  ? 438 HIS C HE1  1 
ATOM   21705 H HE2  . HIS C 1 438 ? 172.491 424.269 420.373 1.00 74.96  ? 438 HIS C HE2  1 
ATOM   21706 N N    . THR C 1 439 ? 178.504 426.423 422.234 1.00 79.10  ? 439 THR C N    1 
ATOM   21707 C CA   . THR C 1 439 ? 178.712 427.878 422.158 1.00 79.10  ? 439 THR C CA   1 
ATOM   21708 C C    . THR C 1 439 ? 179.827 428.260 421.187 1.00 79.10  ? 439 THR C C    1 
ATOM   21709 O O    . THR C 1 439 ? 179.689 429.250 420.479 1.00 79.10  ? 439 THR C O    1 
ATOM   21710 C CB   . THR C 1 439 ? 178.984 428.491 423.532 1.00 79.10  ? 439 THR C CB   1 
ATOM   21711 O OG1  . THR C 1 439 ? 180.037 427.824 424.185 1.00 79.10  ? 439 THR C OG1  1 
ATOM   21712 C CG2  . THR C 1 439 ? 177.756 428.436 424.438 1.00 79.10  ? 439 THR C CG2  1 
ATOM   21713 H H    . THR C 1 439 ? 178.708 425.942 423.098 1.00 79.10  ? 439 THR C H    1 
ATOM   21714 H HA   . THR C 1 439 ? 177.801 428.339 421.776 1.00 79.10  ? 439 THR C HA   1 
ATOM   21715 H HB   . THR C 1 439 ? 179.257 429.537 423.399 1.00 79.10  ? 439 THR C HB   1 
ATOM   21716 H HG1  . THR C 1 439 ? 179.708 426.960 424.441 1.00 79.10  ? 439 THR C HG1  1 
ATOM   21717 H HG21 . THR C 1 439 ? 177.995 428.873 425.405 1.00 79.10  ? 439 THR C HG21 1 
ATOM   21718 H HG22 . THR C 1 439 ? 176.954 429.017 423.987 1.00 79.10  ? 439 THR C HG22 1 
ATOM   21719 H HG23 . THR C 1 439 ? 177.416 427.411 424.577 1.00 79.10  ? 439 THR C HG23 1 
ATOM   21720 N N    . VAL C 1 440 ? 180.896 427.469 421.074 1.00 83.84  ? 440 VAL C N    1 
ATOM   21721 C CA   . VAL C 1 440 ? 181.953 427.688 420.076 1.00 83.84  ? 440 VAL C CA   1 
ATOM   21722 C C    . VAL C 1 440 ? 181.462 427.394 418.657 1.00 83.84  ? 440 VAL C C    1 
ATOM   21723 O O    . VAL C 1 440 ? 181.469 428.288 417.811 1.00 83.84  ? 440 VAL C O    1 
ATOM   21724 C CB   . VAL C 1 440 ? 183.215 426.871 420.421 1.00 83.84  ? 440 VAL C CB   1 
ATOM   21725 C CG1  . VAL C 1 440 ? 184.275 426.891 419.311 1.00 83.84  ? 440 VAL C CG1  1 
ATOM   21726 C CG2  . VAL C 1 440 ? 183.882 427.437 421.682 1.00 83.84  ? 440 VAL C CG2  1 
ATOM   21727 H H    . VAL C 1 440 ? 180.995 426.700 421.718 1.00 83.84  ? 440 VAL C H    1 
ATOM   21728 H HA   . VAL C 1 440 ? 182.236 428.741 420.094 1.00 83.84  ? 440 VAL C HA   1 
ATOM   21729 H HB   . VAL C 1 440 ? 182.934 425.834 420.601 1.00 83.84  ? 440 VAL C HB   1 
ATOM   21730 H HG11 . VAL C 1 440 ? 185.167 426.359 419.640 1.00 83.84  ? 440 VAL C HG11 1 
ATOM   21731 H HG12 . VAL C 1 440 ? 183.900 426.386 418.423 1.00 83.84  ? 440 VAL C HG12 1 
ATOM   21732 H HG13 . VAL C 1 440 ? 184.541 427.916 419.058 1.00 83.84  ? 440 VAL C HG13 1 
ATOM   21733 H HG21 . VAL C 1 440 ? 183.179 427.446 422.513 1.00 83.84  ? 440 VAL C HG21 1 
ATOM   21734 H HG22 . VAL C 1 440 ? 184.730 426.814 421.959 1.00 83.84  ? 440 VAL C HG22 1 
ATOM   21735 H HG23 . VAL C 1 440 ? 184.228 428.453 421.504 1.00 83.84  ? 440 VAL C HG23 1 
ATOM   21736 N N    . LEU C 1 441 ? 181.029 426.165 418.367 1.00 88.36  ? 441 LEU C N    1 
ATOM   21737 C CA   . LEU C 1 441 ? 180.723 425.737 416.998 1.00 88.36  ? 441 LEU C CA   1 
ATOM   21738 C C    . LEU C 1 441 ? 179.438 426.385 416.466 1.00 88.36  ? 441 LEU C C    1 
ATOM   21739 O O    . LEU C 1 441 ? 179.397 426.831 415.320 1.00 88.36  ? 441 LEU C O    1 
ATOM   21740 C CB   . LEU C 1 441 ? 180.631 424.203 416.936 1.00 88.36  ? 441 LEU C CB   1 
ATOM   21741 C CG   . LEU C 1 441 ? 181.934 423.463 417.298 1.00 88.36  ? 441 LEU C CG   1 
ATOM   21742 C CD1  . LEU C 1 441 ? 181.665 421.963 417.402 1.00 88.36  ? 441 LEU C CD1  1 
ATOM   21743 C CD2  . LEU C 1 441 ? 183.023 423.685 416.249 1.00 88.36  ? 441 LEU C CD2  1 
ATOM   21744 H H    . LEU C 1 441 ? 180.975 425.476 419.102 1.00 88.36  ? 441 LEU C H    1 
ATOM   21745 H HA   . LEU C 1 441 ? 181.529 426.064 416.343 1.00 88.36  ? 441 LEU C HA   1 
ATOM   21746 H HB2  . LEU C 1 441 ? 179.844 423.874 417.612 1.00 88.36  ? 441 LEU C HB2  1 
ATOM   21747 H HB3  . LEU C 1 441 ? 180.336 423.910 415.929 1.00 88.36  ? 441 LEU C HB3  1 
ATOM   21748 H HG   . LEU C 1 441 ? 182.305 423.809 418.262 1.00 88.36  ? 441 LEU C HG   1 
ATOM   21749 H HD11 . LEU C 1 441 ? 182.582 421.443 417.672 1.00 88.36  ? 441 LEU C HD11 1 
ATOM   21750 H HD12 . LEU C 1 441 ? 181.298 421.580 416.451 1.00 88.36  ? 441 LEU C HD12 1 
ATOM   21751 H HD13 . LEU C 1 441 ? 180.922 421.777 418.177 1.00 88.36  ? 441 LEU C HD13 1 
ATOM   21752 H HD21 . LEU C 1 441 ? 183.901 423.100 416.512 1.00 88.36  ? 441 LEU C HD21 1 
ATOM   21753 H HD22 . LEU C 1 441 ? 182.668 423.379 415.267 1.00 88.36  ? 441 LEU C HD22 1 
ATOM   21754 H HD23 . LEU C 1 441 ? 183.308 424.734 416.221 1.00 88.36  ? 441 LEU C HD23 1 
ATOM   21755 N N    . GLY C 1 442 ? 178.408 426.501 417.307 1.00 89.97  ? 442 GLY C N    1 
ATOM   21756 C CA   . GLY C 1 442 ? 177.179 427.218 416.964 1.00 89.97  ? 442 GLY C CA   1 
ATOM   21757 C C    . GLY C 1 442 ? 177.410 428.723 416.825 1.00 89.97  ? 442 GLY C C    1 
ATOM   21758 O O    . GLY C 1 442 ? 176.847 429.353 415.932 1.00 89.97  ? 442 GLY C O    1 
ATOM   21759 H H    . GLY C 1 442 ? 178.493 426.129 418.241 1.00 89.97  ? 442 GLY C H    1 
ATOM   21760 H HA2  . GLY C 1 442 ? 176.776 426.836 416.027 1.00 89.97  ? 442 GLY C HA2  1 
ATOM   21761 H HA3  . GLY C 1 442 ? 176.444 427.054 417.750 1.00 89.97  ? 442 GLY C HA3  1 
ATOM   21762 N N    . GLY C 1 443 ? 178.305 429.290 417.639 1.00 92.74  ? 443 GLY C N    1 
ATOM   21763 C CA   . GLY C 1 443 ? 178.735 430.684 417.528 1.00 92.74  ? 443 GLY C CA   1 
ATOM   21764 C C    . GLY C 1 443 ? 179.453 430.970 416.210 1.00 92.74  ? 443 GLY C C    1 
ATOM   21765 O O    . GLY C 1 443 ? 179.147 431.963 415.547 1.00 92.74  ? 443 GLY C O    1 
ATOM   21766 H H    . GLY C 1 443 ? 178.725 428.728 418.365 1.00 92.74  ? 443 GLY C H    1 
ATOM   21767 H HA2  . GLY C 1 443 ? 177.871 431.343 417.606 1.00 92.74  ? 443 GLY C HA2  1 
ATOM   21768 H HA3  . GLY C 1 443 ? 179.420 430.914 418.344 1.00 92.74  ? 443 GLY C HA3  1 
ATOM   21769 N N    . ALA C 1 444 ? 180.342 430.077 415.772 1.00 94.01  ? 444 ALA C N    1 
ATOM   21770 C CA   . ALA C 1 444 ? 180.995 430.180 414.471 1.00 94.01  ? 444 ALA C CA   1 
ATOM   21771 C C    . ALA C 1 444 ? 179.980 430.134 413.316 1.00 94.01  ? 444 ALA C C    1 
ATOM   21772 O O    . ALA C 1 444 ? 179.956 431.046 412.493 1.00 94.01  ? 444 ALA C O    1 
ATOM   21773 C CB   . ALA C 1 444 ? 182.051 429.077 414.355 1.00 94.01  ? 444 ALA C CB   1 
ATOM   21774 H H    . ALA C 1 444 ? 180.598 429.311 416.377 1.00 94.01  ? 444 ALA C H    1 
ATOM   21775 H HA   . ALA C 1 444 ? 181.506 431.140 414.410 1.00 94.01  ? 444 ALA C HA   1 
ATOM   21776 H HB1  . ALA C 1 444 ? 182.768 429.165 415.169 1.00 94.01  ? 444 ALA C HB1  1 
ATOM   21777 H HB2  . ALA C 1 444 ? 182.583 429.183 413.412 1.00 94.01  ? 444 ALA C HB2  1 
ATOM   21778 H HB3  . ALA C 1 444 ? 181.589 428.093 414.391 1.00 94.01  ? 444 ALA C HB3  1 
ATOM   21779 N N    . PHE C 1 445 ? 179.091 429.139 413.282 1.00 100.00 ? 445 PHE C N    1 
ATOM   21780 C CA   . PHE C 1 445 ? 178.059 429.035 412.241 1.00 100.00 ? 445 PHE C CA   1 
ATOM   21781 C C    . PHE C 1 445 ? 177.158 430.279 412.191 1.00 100.00 ? 445 PHE C C    1 
ATOM   21782 O O    . PHE C 1 445 ? 176.947 430.850 411.119 1.00 100.00 ? 445 PHE C O    1 
ATOM   21783 C CB   . PHE C 1 445 ? 177.241 427.756 412.466 1.00 100.00 ? 445 PHE C CB   1 
ATOM   21784 C CG   . PHE C 1 445 ? 176.163 427.515 411.424 1.00 100.00 ? 445 PHE C CG   1 
ATOM   21785 C CD1  . PHE C 1 445 ? 174.895 428.105 411.563 1.00 100.00 ? 445 PHE C CD1  1 
ATOM   21786 C CD2  . PHE C 1 445 ? 176.421 426.693 410.314 1.00 100.00 ? 445 PHE C CD2  1 
ATOM   21787 C CE1  . PHE C 1 445 ? 173.889 427.868 410.611 1.00 100.00 ? 445 PHE C CE1  1 
ATOM   21788 C CE2  . PHE C 1 445 ? 175.414 426.457 409.358 1.00 100.00 ? 445 PHE C CE2  1 
ATOM   21789 C CZ   . PHE C 1 445 ? 174.146 427.041 409.507 1.00 100.00 ? 445 PHE C CZ   1 
ATOM   21790 H H    . PHE C 1 445 ? 179.150 428.409 413.976 1.00 100.00 ? 445 PHE C H    1 
ATOM   21791 H HA   . PHE C 1 445 ? 178.549 428.954 411.272 1.00 100.00 ? 445 PHE C HA   1 
ATOM   21792 H HB2  . PHE C 1 445 ? 177.919 426.904 412.466 1.00 100.00 ? 445 PHE C HB2  1 
ATOM   21793 H HB3  . PHE C 1 445 ? 176.773 427.798 413.448 1.00 100.00 ? 445 PHE C HB3  1 
ATOM   21794 H HD1  . PHE C 1 445 ? 174.686 428.740 412.410 1.00 100.00 ? 445 PHE C HD1  1 
ATOM   21795 H HD2  . PHE C 1 445 ? 177.389 426.235 410.195 1.00 100.00 ? 445 PHE C HD2  1 
ATOM   21796 H HE1  . PHE C 1 445 ? 172.916 428.314 410.735 1.00 100.00 ? 445 PHE C HE1  1 
ATOM   21797 H HE2  . PHE C 1 445 ? 175.611 425.828 408.505 1.00 100.00 ? 445 PHE C HE2  1 
ATOM   21798 H HZ   . PHE C 1 445 ? 173.377 426.852 408.774 1.00 100.00 ? 445 PHE C HZ   1 
ATOM   21799 N N    . ASN C 1 446 ? 176.680 430.757 413.342 1.00 99.60  ? 446 ASN C N    1 
ATOM   21800 C CA   . ASN C 1 446 ? 175.851 431.960 413.413 1.00 99.60  ? 446 ASN C CA   1 
ATOM   21801 C C    . ASN C 1 446 ? 176.623 433.236 413.013 1.00 99.60  ? 446 ASN C C    1 
ATOM   21802 O O    . ASN C 1 446 ? 176.052 434.135 412.401 1.00 99.60  ? 446 ASN C O    1 
ATOM   21803 C CB   . ASN C 1 446 ? 175.277 432.054 414.831 1.00 99.60  ? 446 ASN C CB   1 
ATOM   21804 C CG   . ASN C 1 446 ? 174.243 433.162 414.948 1.00 99.60  ? 446 ASN C CG   1 
ATOM   21805 O OD1  . ASN C 1 446 ? 173.298 433.239 414.179 1.00 99.60  ? 446 ASN C OD1  1 
ATOM   21806 N ND2  . ASN C 1 446 ? 174.387 434.052 415.901 1.00 99.60  ? 446 ASN C ND2  1 
ATOM   21807 H H    . ASN C 1 446 ? 176.859 430.246 414.193 1.00 99.60  ? 446 ASN C H    1 
ATOM   21808 H HA   . ASN C 1 446 ? 175.023 431.849 412.713 1.00 99.60  ? 446 ASN C HA   1 
ATOM   21809 H HB2  . ASN C 1 446 ? 174.784 431.118 415.091 1.00 99.60  ? 446 ASN C HB2  1 
ATOM   21810 H HB3  . ASN C 1 446 ? 176.085 432.224 415.542 1.00 99.60  ? 446 ASN C HB3  1 
ATOM   21811 H HD21 . ASN C 1 446 ? 175.159 433.994 416.547 1.00 99.60  ? 446 ASN C HD21 1 
ATOM   21812 H HD22 . ASN C 1 446 ? 173.694 434.780 415.981 1.00 99.60  ? 446 ASN C HD22 1 
ATOM   21813 N N    . THR C 1 447 ? 177.927 433.311 413.299 1.00 98.88  ? 447 THR C N    1 
ATOM   21814 C CA   . THR C 1 447 ? 178.795 434.428 412.876 1.00 98.88  ? 447 THR C CA   1 
ATOM   21815 C C    . THR C 1 447 ? 178.988 434.459 411.358 1.00 98.88  ? 447 THR C C    1 
ATOM   21816 O O    . THR C 1 447 ? 178.829 435.504 410.726 1.00 98.88  ? 447 THR C O    1 
ATOM   21817 C CB   . THR C 1 447 ? 180.172 434.346 413.562 1.00 98.88  ? 447 THR C CB   1 
ATOM   21818 O OG1  . THR C 1 447 ? 180.026 434.447 414.961 1.00 98.88  ? 447 THR C OG1  1 
ATOM   21819 C CG2  . THR C 1 447 ? 181.136 435.455 413.144 1.00 98.88  ? 447 THR C CG2  1 
ATOM   21820 H H    . THR C 1 447 ? 178.342 432.557 413.826 1.00 98.88  ? 447 THR C H    1 
ATOM   21821 H HA   . THR C 1 447 ? 178.331 435.369 413.171 1.00 98.88  ? 447 THR C HA   1 
ATOM   21822 H HB   . THR C 1 447 ? 180.635 433.388 413.330 1.00 98.88  ? 447 THR C HB   1 
ATOM   21823 H HG1  . THR C 1 447 ? 179.650 433.615 415.254 1.00 98.88  ? 447 THR C HG1  1 
ATOM   21824 H HG21 . THR C 1 447 ? 182.043 435.401 413.743 1.00 98.88  ? 447 THR C HG21 1 
ATOM   21825 H HG22 . THR C 1 447 ? 181.414 435.338 412.097 1.00 98.88  ? 447 THR C HG22 1 
ATOM   21826 H HG23 . THR C 1 447 ? 180.666 436.427 413.286 1.00 98.88  ? 447 THR C HG23 1 
ATOM   21827 N N    . LEU C 1 448 ? 179.343 433.321 410.763 1.00 99.05  ? 448 LEU C N    1 
ATOM   21828 C CA   . LEU C 1 448 ? 179.774 433.247 409.368 1.00 99.05  ? 448 LEU C CA   1 
ATOM   21829 C C    . LEU C 1 448 ? 178.612 433.167 408.364 1.00 99.05  ? 448 LEU C C    1 
ATOM   21830 O O    . LEU C 1 448 ? 178.723 433.721 407.272 1.00 99.05  ? 448 LEU C O    1 
ATOM   21831 C CB   . LEU C 1 448 ? 180.727 432.049 409.206 1.00 99.05  ? 448 LEU C CB   1 
ATOM   21832 C CG   . LEU C 1 448 ? 182.033 432.152 410.020 1.00 99.05  ? 448 LEU C CG   1 
ATOM   21833 C CD1  . LEU C 1 448 ? 182.810 430.841 409.922 1.00 99.05  ? 448 LEU C CD1  1 
ATOM   21834 C CD2  . LEU C 1 448 ? 182.941 433.279 409.527 1.00 99.05  ? 448 LEU C CD2  1 
ATOM   21835 H H    . LEU C 1 448 ? 179.447 432.496 411.335 1.00 99.05  ? 448 LEU C H    1 
ATOM   21836 H HA   . LEU C 1 448 ? 180.324 434.154 409.119 1.00 99.05  ? 448 LEU C HA   1 
ATOM   21837 H HB2  . LEU C 1 448 ? 180.196 431.147 409.508 1.00 99.05  ? 448 LEU C HB2  1 
ATOM   21838 H HB3  . LEU C 1 448 ? 180.983 431.943 408.153 1.00 99.05  ? 448 LEU C HB3  1 
ATOM   21839 H HG   . LEU C 1 448 ? 181.808 432.330 411.071 1.00 99.05  ? 448 LEU C HG   1 
ATOM   21840 H HD11 . LEU C 1 448 ? 182.208 430.029 410.325 1.00 99.05  ? 448 LEU C HD11 1 
ATOM   21841 H HD12 . LEU C 1 448 ? 183.726 430.915 410.506 1.00 99.05  ? 448 LEU C HD12 1 
ATOM   21842 H HD13 . LEU C 1 448 ? 183.060 430.627 408.884 1.00 99.05  ? 448 LEU C HD13 1 
ATOM   21843 H HD21 . LEU C 1 448 ? 182.459 434.243 409.676 1.00 99.05  ? 448 LEU C HD21 1 
ATOM   21844 H HD22 . LEU C 1 448 ? 183.164 433.144 408.470 1.00 99.05  ? 448 LEU C HD22 1 
ATOM   21845 H HD23 . LEU C 1 448 ? 183.872 433.274 410.091 1.00 99.05  ? 448 LEU C HD23 1 
ATOM   21846 N N    . LEU C 1 449 ? 177.507 432.494 408.707 1.00 101.70 ? 449 LEU C N    1 
ATOM   21847 C CA   . LEU C 1 449 ? 176.414 432.172 407.773 1.00 101.70 ? 449 LEU C CA   1 
ATOM   21848 C C    . LEU C 1 449 ? 175.011 432.540 408.286 1.00 101.70 ? 449 LEU C C    1 
ATOM   21849 O O    . LEU C 1 449 ? 174.026 432.255 407.609 1.00 101.70 ? 449 LEU C O    1 
ATOM   21850 C CB   . LEU C 1 449 ? 176.472 430.670 407.420 1.00 101.70 ? 449 LEU C CB   1 
ATOM   21851 C CG   . LEU C 1 449 ? 177.766 430.189 406.736 1.00 101.70 ? 449 LEU C CG   1 
ATOM   21852 C CD1  . LEU C 1 449 ? 177.718 428.674 406.543 1.00 101.70 ? 449 LEU C CD1  1 
ATOM   21853 C CD2  . LEU C 1 449 ? 177.960 430.840 405.368 1.00 101.70 ? 449 LEU C CD2  1 
ATOM   21854 H H    . LEU C 1 449 ? 177.493 432.038 409.608 1.00 101.70 ? 449 LEU C H    1 
ATOM   21855 H HA   . LEU C 1 449 ? 176.539 432.743 406.854 1.00 101.70 ? 449 LEU C HA   1 
ATOM   21856 H HB2  . LEU C 1 449 ? 176.339 430.100 408.339 1.00 101.70 ? 449 LEU C HB2  1 
ATOM   21857 H HB3  . LEU C 1 449 ? 175.638 430.428 406.763 1.00 101.70 ? 449 LEU C HB3  1 
ATOM   21858 H HG   . LEU C 1 449 ? 178.625 430.420 407.366 1.00 101.70 ? 449 LEU C HG   1 
ATOM   21859 H HD11 . LEU C 1 449 ? 178.637 428.333 406.071 1.00 101.70 ? 449 LEU C HD11 1 
ATOM   21860 H HD12 . LEU C 1 449 ? 176.869 428.399 405.921 1.00 101.70 ? 449 LEU C HD12 1 
ATOM   21861 H HD13 . LEU C 1 449 ? 177.625 428.187 407.511 1.00 101.70 ? 449 LEU C HD13 1 
ATOM   21862 H HD21 . LEU C 1 449 ? 178.073 431.919 405.472 1.00 101.70 ? 449 LEU C HD21 1 
ATOM   21863 H HD22 . LEU C 1 449 ? 177.104 430.632 404.729 1.00 101.70 ? 449 LEU C HD22 1 
ATOM   21864 H HD23 . LEU C 1 449 ? 178.867 430.450 404.908 1.00 101.70 ? 449 LEU C HD23 1 
ATOM   21865 N N    . GLY C 1 450 ? 174.892 433.149 409.469 1.00 104.09 ? 450 GLY C N    1 
ATOM   21866 C CA   . GLY C 1 450 ? 173.653 433.176 410.262 1.00 104.09 ? 450 GLY C CA   1 
ATOM   21867 C C    . GLY C 1 450 ? 172.369 433.524 409.499 1.00 104.09 ? 450 GLY C C    1 
ATOM   21868 O O    . GLY C 1 450 ? 171.440 432.718 409.452 1.00 104.09 ? 450 GLY C O    1 
ATOM   21869 H H    . GLY C 1 450 ? 175.742 433.419 409.940 1.00 104.09 ? 450 GLY C H    1 
ATOM   21870 H HA2  . GLY C 1 450 ? 173.512 432.202 410.728 1.00 104.09 ? 450 GLY C HA2  1 
ATOM   21871 H HA3  . GLY C 1 450 ? 173.765 433.911 411.058 1.00 104.09 ? 450 GLY C HA3  1 
ATOM   21872 N N    . GLY C 1 451 ? 172.320 434.697 408.866 1.00 105.56 ? 451 GLY C N    1 
ATOM   21873 C CA   . GLY C 1 451 ? 171.122 435.204 408.181 1.00 105.56 ? 451 GLY C CA   1 
ATOM   21874 C C    . GLY C 1 451 ? 170.867 434.657 406.769 1.00 105.56 ? 451 GLY C C    1 
ATOM   21875 O O    . GLY C 1 451 ? 169.818 434.943 406.194 1.00 105.56 ? 451 GLY C O    1 
ATOM   21876 H H    . GLY C 1 451 ? 173.124 435.303 408.929 1.00 105.56 ? 451 GLY C H    1 
ATOM   21877 H HA2  . GLY C 1 451 ? 170.244 434.988 408.789 1.00 105.56 ? 451 GLY C HA2  1 
ATOM   21878 H HA3  . GLY C 1 451 ? 171.209 436.286 408.101 1.00 105.56 ? 451 GLY C HA3  1 
ATOM   21879 N N    . VAL C 1 452 ? 171.803 433.902 406.190 1.00 107.35 ? 452 VAL C N    1 
ATOM   21880 C CA   . VAL C 1 452 ? 171.724 433.406 404.804 1.00 107.35 ? 452 VAL C CA   1 
ATOM   21881 C C    . VAL C 1 452 ? 170.515 432.479 404.612 1.00 107.35 ? 452 VAL C C    1 
ATOM   21882 O O    . VAL C 1 452 ? 170.194 431.681 405.495 1.00 107.35 ? 452 VAL C O    1 
ATOM   21883 C CB   . VAL C 1 452 ? 173.045 432.710 404.407 1.00 107.35 ? 452 VAL C CB   1 
ATOM   21884 C CG1  . VAL C 1 452 ? 173.031 432.172 402.975 1.00 107.35 ? 452 VAL C CG1  1 
ATOM   21885 C CG2  . VAL C 1 452 ? 174.244 433.666 404.519 1.00 107.35 ? 452 VAL C CG2  1 
ATOM   21886 H H    . VAL C 1 452 ? 172.621 433.660 406.729 1.00 107.35 ? 452 VAL C H    1 
ATOM   21887 H HA   . VAL C 1 452 ? 171.588 434.263 404.145 1.00 107.35 ? 452 VAL C HA   1 
ATOM   21888 H HB   . VAL C 1 452 ? 173.221 431.867 405.074 1.00 107.35 ? 452 VAL C HB   1 
ATOM   21889 H HG11 . VAL C 1 452 ? 172.276 431.392 402.884 1.00 107.35 ? 452 VAL C HG11 1 
ATOM   21890 H HG12 . VAL C 1 452 ? 173.998 431.732 402.733 1.00 107.35 ? 452 VAL C HG12 1 
ATOM   21891 H HG13 . VAL C 1 452 ? 172.814 432.976 402.273 1.00 107.35 ? 452 VAL C HG13 1 
ATOM   21892 H HG21 . VAL C 1 452 ? 175.156 433.146 404.235 1.00 107.35 ? 452 VAL C HG21 1 
ATOM   21893 H HG22 . VAL C 1 452 ? 174.361 434.014 405.542 1.00 107.35 ? 452 VAL C HG22 1 
ATOM   21894 H HG23 . VAL C 1 452 ? 174.102 434.523 403.864 1.00 107.35 ? 452 VAL C HG23 1 
ATOM   21895 N N    . GLY C 1 453 ? 169.831 432.560 403.470 1.00 105.98 ? 453 GLY C N    1 
ATOM   21896 C CA   . GLY C 1 453 ? 168.655 431.737 403.171 1.00 105.98 ? 453 GLY C CA   1 
ATOM   21897 C C    . GLY C 1 453 ? 168.924 430.227 403.144 1.00 105.98 ? 453 GLY C C    1 
ATOM   21898 O O    . GLY C 1 453 ? 170.039 429.773 402.890 1.00 105.98 ? 453 GLY C O    1 
ATOM   21899 H H    . GLY C 1 453 ? 170.097 433.271 402.806 1.00 105.98 ? 453 GLY C H    1 
ATOM   21900 H HA2  . GLY C 1 453 ? 167.893 431.935 403.923 1.00 105.98 ? 453 GLY C HA2  1 
ATOM   21901 H HA3  . GLY C 1 453 ? 168.250 432.027 402.202 1.00 105.98 ? 453 GLY C HA3  1 
ATOM   21902 N N    . PHE C 1 454 ? 167.884 429.429 403.382 1.00 106.97 ? 454 PHE C N    1 
ATOM   21903 C CA   . PHE C 1 454 ? 167.986 427.972 403.549 1.00 106.97 ? 454 PHE C CA   1 
ATOM   21904 C C    . PHE C 1 454 ? 168.543 427.237 402.321 1.00 106.97 ? 454 PHE C C    1 
ATOM   21905 O O    . PHE C 1 454 ? 169.522 426.501 402.434 1.00 106.97 ? 454 PHE C O    1 
ATOM   21906 C CB   . PHE C 1 454 ? 166.605 427.445 403.939 1.00 106.97 ? 454 PHE C CB   1 
ATOM   21907 C CG   . PHE C 1 454 ? 166.515 425.938 404.069 1.00 106.97 ? 454 PHE C CG   1 
ATOM   21908 C CD1  . PHE C 1 454 ? 167.065 425.295 405.192 1.00 106.97 ? 454 PHE C CD1  1 
ATOM   21909 C CD2  . PHE C 1 454 ? 165.860 425.182 403.079 1.00 106.97 ? 454 PHE C CD2  1 
ATOM   21910 C CE1  . PHE C 1 454 ? 166.955 423.900 405.322 1.00 106.97 ? 454 PHE C CE1  1 
ATOM   21911 C CE2  . PHE C 1 454 ? 165.735 423.791 403.225 1.00 106.97 ? 454 PHE C CE2  1 
ATOM   21912 C CZ   . PHE C 1 454 ? 166.277 423.150 404.348 1.00 106.97 ? 454 PHE C CZ   1 
ATOM   21913 H H    . PHE C 1 454 ? 166.992 429.860 403.573 1.00 106.97 ? 454 PHE C H    1 
ATOM   21914 H HA   . PHE C 1 454 ? 168.667 427.763 404.373 1.00 106.97 ? 454 PHE C HA   1 
ATOM   21915 H HB2  . PHE C 1 454 ? 166.316 427.891 404.890 1.00 106.97 ? 454 PHE C HB2  1 
ATOM   21916 H HB3  . PHE C 1 454 ? 165.879 427.773 403.195 1.00 106.97 ? 454 PHE C HB3  1 
ATOM   21917 H HD1  . PHE C 1 454 ? 167.564 425.871 405.956 1.00 106.97 ? 454 PHE C HD1  1 
ATOM   21918 H HD2  . PHE C 1 454 ? 165.432 425.668 402.216 1.00 106.97 ? 454 PHE C HD2  1 
ATOM   21919 H HE1  . PHE C 1 454 ? 167.374 423.403 406.184 1.00 106.97 ? 454 PHE C HE1  1 
ATOM   21920 H HE2  . PHE C 1 454 ? 165.219 423.218 402.470 1.00 106.97 ? 454 PHE C HE2  1 
ATOM   21921 H HZ   . PHE C 1 454 ? 166.177 422.081 404.454 1.00 106.97 ? 454 PHE C HZ   1 
ATOM   21922 N N    . LEU C 1 455 ? 167.983 427.461 401.130 1.00 107.24 ? 455 LEU C N    1 
ATOM   21923 C CA   . LEU C 1 455 ? 168.514 426.862 399.905 1.00 107.24 ? 455 LEU C CA   1 
ATOM   21924 C C    . LEU C 1 455 ? 169.948 427.341 399.585 1.00 107.24 ? 455 LEU C C    1 
ATOM   21925 O O    . LEU C 1 455 ? 170.798 426.487 399.356 1.00 107.24 ? 455 LEU C O    1 
ATOM   21926 C CB   . LEU C 1 455 ? 167.505 427.031 398.758 1.00 107.24 ? 455 LEU C CB   1 
ATOM   21927 C CG   . LEU C 1 455 ? 168.020 426.536 397.394 1.00 107.24 ? 455 LEU C CG   1 
ATOM   21928 C CD1  . LEU C 1 455 ? 168.294 425.031 397.379 1.00 107.24 ? 455 LEU C CD1  1 
ATOM   21929 C CD2  . LEU C 1 455 ? 166.991 426.840 396.307 1.00 107.24 ? 455 LEU C CD2  1 
ATOM   21930 H H    . LEU C 1 455 ? 167.179 428.068 401.077 1.00 107.24 ? 455 LEU C H    1 
ATOM   21931 H HA   . LEU C 1 455 ? 168.595 425.791 400.087 1.00 107.24 ? 455 LEU C HA   1 
ATOM   21932 H HB2  . LEU C 1 455 ? 166.600 426.483 399.013 1.00 107.24 ? 455 LEU C HB2  1 
ATOM   21933 H HB3  . LEU C 1 455 ? 167.232 428.081 398.665 1.00 107.24 ? 455 LEU C HB3  1 
ATOM   21934 H HG   . LEU C 1 455 ? 168.938 427.066 397.140 1.00 107.24 ? 455 LEU C HG   1 
ATOM   21935 H HD11 . LEU C 1 455 ? 169.089 424.787 398.081 1.00 107.24 ? 455 LEU C HD11 1 
ATOM   21936 H HD12 . LEU C 1 455 ? 167.394 424.483 397.650 1.00 107.24 ? 455 LEU C HD12 1 
ATOM   21937 H HD13 . LEU C 1 455 ? 168.617 424.726 396.386 1.00 107.24 ? 455 LEU C HD13 1 
ATOM   21938 H HD21 . LEU C 1 455 ? 166.790 427.910 396.283 1.00 107.24 ? 455 LEU C HD21 1 
ATOM   21939 H HD22 . LEU C 1 455 ? 167.379 426.536 395.337 1.00 107.24 ? 455 LEU C HD22 1 
ATOM   21940 H HD23 . LEU C 1 455 ? 166.065 426.306 396.509 1.00 107.24 ? 455 LEU C HD23 1 
ATOM   21941 N N    . PRO C 1 456 ? 170.292 428.643 399.628 1.00 107.42 ? 456 PRO C N    1 
ATOM   21942 C CA   . PRO C 1 456 ? 171.682 429.093 399.537 1.00 107.42 ? 456 PRO C CA   1 
ATOM   21943 C C    . PRO C 1 456 ? 172.641 428.424 400.532 1.00 107.42 ? 456 PRO C C    1 
ATOM   21944 O O    . PRO C 1 456 ? 173.743 428.047 400.136 1.00 107.42 ? 456 PRO C O    1 
ATOM   21945 C CB   . PRO C 1 456 ? 171.629 430.603 399.760 1.00 107.42 ? 456 PRO C CB   1 
ATOM   21946 C CG   . PRO C 1 456 ? 170.263 430.980 399.206 1.00 107.42 ? 456 PRO C CG   1 
ATOM   21947 C CD   . PRO C 1 456 ? 169.392 429.784 399.567 1.00 107.42 ? 456 PRO C CD   1 
ATOM   21948 H HA   . PRO C 1 456 ? 172.040 428.902 398.526 1.00 107.42 ? 456 PRO C HA   1 
ATOM   21949 H HB2  . PRO C 1 456 ? 171.653 430.833 400.824 1.00 107.42 ? 456 PRO C HB2  1 
ATOM   21950 H HB3  . PRO C 1 456 ? 172.434 431.116 399.237 1.00 107.42 ? 456 PRO C HB3  1 
ATOM   21951 H HG2  . PRO C 1 456 ? 169.885 431.904 399.642 1.00 107.42 ? 456 PRO C HG2  1 
ATOM   21952 H HG3  . PRO C 1 456 ? 170.332 431.057 398.122 1.00 107.42 ? 456 PRO C HG3  1 
ATOM   21953 H HD2  . PRO C 1 456 ? 168.918 429.947 400.533 1.00 107.42 ? 456 PRO C HD2  1 
ATOM   21954 H HD3  . PRO C 1 456 ? 168.637 429.657 398.793 1.00 107.42 ? 456 PRO C HD3  1 
ATOM   21955 N N    . LYS C 1 457 ? 172.242 428.211 401.796 1.00 108.65 ? 457 LYS C N    1 
ATOM   21956 C CA   . LYS C 1 457 ? 173.052 427.458 402.776 1.00 108.65 ? 457 LYS C CA   1 
ATOM   21957 C C    . LYS C 1 457 ? 173.292 426.015 402.323 1.00 108.65 ? 457 LYS C C    1 
ATOM   21958 O O    . LYS C 1 457 ? 174.426 425.548 402.367 1.00 108.65 ? 457 LYS C O    1 
ATOM   21959 C CB   . LYS C 1 457 ? 172.385 427.467 404.164 1.00 108.65 ? 457 LYS C CB   1 
ATOM   21960 C CG   . LYS C 1 457 ? 172.597 428.757 404.966 1.00 108.65 ? 457 LYS C CG   1 
ATOM   21961 C CD   . LYS C 1 457 ? 171.717 428.740 406.228 1.00 108.65 ? 457 LYS C CD   1 
ATOM   21962 C CE   . LYS C 1 457 ? 172.042 429.929 407.139 1.00 108.65 ? 457 LYS C CE   1 
ATOM   21963 N NZ   . LYS C 1 457 ? 170.944 430.202 408.105 1.00 108.65 ? 457 LYS C NZ   1 
ATOM   21964 H H    . LYS C 1 457 ? 171.350 428.582 402.089 1.00 108.65 ? 457 LYS C H    1 
ATOM   21965 H HA   . LYS C 1 457 ? 174.034 427.922 402.861 1.00 108.65 ? 457 LYS C HA   1 
ATOM   21966 H HB2  . LYS C 1 457 ? 171.317 427.281 404.054 1.00 108.65 ? 457 LYS C HB2  1 
ATOM   21967 H HB3  . LYS C 1 457 ? 172.809 426.654 404.751 1.00 108.65 ? 457 LYS C HB3  1 
ATOM   21968 H HG2  . LYS C 1 457 ? 173.646 428.837 405.247 1.00 108.65 ? 457 LYS C HG2  1 
ATOM   21969 H HG3  . LYS C 1 457 ? 172.326 429.616 404.354 1.00 108.65 ? 457 LYS C HG3  1 
ATOM   21970 H HD2  . LYS C 1 457 ? 170.675 428.786 405.916 1.00 108.65 ? 457 LYS C HD2  1 
ATOM   21971 H HD3  . LYS C 1 457 ? 171.880 427.813 406.776 1.00 108.65 ? 457 LYS C HD3  1 
ATOM   21972 H HE2  . LYS C 1 457 ? 172.979 429.738 407.658 1.00 108.65 ? 457 LYS C HE2  1 
ATOM   21973 H HE3  . LYS C 1 457 ? 172.192 430.808 406.515 1.00 108.65 ? 457 LYS C HE3  1 
ATOM   21974 H HZ1  . LYS C 1 457 ? 170.091 430.418 407.617 1.00 108.65 ? 457 LYS C HZ1  1 
ATOM   21975 H HZ2  . LYS C 1 457 ? 170.774 429.414 408.708 1.00 108.65 ? 457 LYS C HZ2  1 
ATOM   21976 H HZ3  . LYS C 1 457 ? 171.156 431.002 408.681 1.00 108.65 ? 457 LYS C HZ3  1 
ATOM   21977 N N    . ILE C 1 458 ? 172.262 425.315 401.840 1.00 110.55 ? 458 ILE C N    1 
ATOM   21978 C CA   . ILE C 1 458 ? 172.420 423.973 401.264 1.00 110.55 ? 458 ILE C CA   1 
ATOM   21979 C C    . ILE C 1 458 ? 173.352 424.008 400.049 1.00 110.55 ? 458 ILE C C    1 
ATOM   21980 O O    . ILE C 1 458 ? 174.296 423.227 399.987 1.00 110.55 ? 458 ILE C O    1 
ATOM   21981 C CB   . ILE C 1 458 ? 171.049 423.336 400.942 1.00 110.55 ? 458 ILE C CB   1 
ATOM   21982 C CG1  . ILE C 1 458 ? 170.345 422.990 402.271 1.00 110.55 ? 458 ILE C CG1  1 
ATOM   21983 C CG2  . ILE C 1 458 ? 171.192 422.078 400.063 1.00 110.55 ? 458 ILE C CG2  1 
ATOM   21984 C CD1  . ILE C 1 458 ? 168.940 422.400 402.128 1.00 110.55 ? 458 ILE C CD1  1 
ATOM   21985 H H    . ILE C 1 458 ? 171.349 425.743 401.849 1.00 110.55 ? 458 ILE C H    1 
ATOM   21986 H HA   . ILE C 1 458 ? 172.910 423.341 402.004 1.00 110.55 ? 458 ILE C HA   1 
ATOM   21987 H HB   . ILE C 1 458 ? 170.439 424.057 400.399 1.00 110.55 ? 458 ILE C HB   1 
ATOM   21988 H HG12 . ILE C 1 458 ? 170.957 422.282 402.827 1.00 110.55 ? 458 ILE C HG12 1 
ATOM   21989 H HG13 . ILE C 1 458 ? 170.255 423.897 402.868 1.00 110.55 ? 458 ILE C HG13 1 
ATOM   21990 H HG21 . ILE C 1 458 ? 170.213 421.667 399.825 1.00 110.55 ? 458 ILE C HG21 1 
ATOM   21991 H HG22 . ILE C 1 458 ? 171.781 421.324 400.582 1.00 110.55 ? 458 ILE C HG22 1 
ATOM   21992 H HG23 . ILE C 1 458 ? 171.668 422.316 399.113 1.00 110.55 ? 458 ILE C HG23 1 
ATOM   21993 H HD11 . ILE C 1 458 ? 168.507 422.272 403.118 1.00 110.55 ? 458 ILE C HD11 1 
ATOM   21994 H HD12 . ILE C 1 458 ? 168.976 421.425 401.647 1.00 110.55 ? 458 ILE C HD12 1 
ATOM   21995 H HD13 . ILE C 1 458 ? 168.317 423.075 401.547 1.00 110.55 ? 458 ILE C HD13 1 
ATOM   21996 N N    . LEU C 1 459 ? 173.151 424.931 399.108 1.00 113.90 ? 459 LEU C N    1 
ATOM   21997 C CA   . LEU C 1 459 ? 174.000 425.053 397.922 1.00 113.90 ? 459 LEU C CA   1 
ATOM   21998 C C    . LEU C 1 459 ? 175.464 425.318 398.299 1.00 113.90 ? 459 LEU C C    1 
ATOM   21999 O O    . LEU C 1 459 ? 176.355 424.705 397.716 1.00 113.90 ? 459 LEU C O    1 
ATOM   22000 C CB   . LEU C 1 459 ? 173.455 426.163 397.001 1.00 113.90 ? 459 LEU C CB   1 
ATOM   22001 C CG   . LEU C 1 459 ? 172.107 425.841 396.328 1.00 113.90 ? 459 LEU C CG   1 
ATOM   22002 C CD1  . LEU C 1 459 ? 171.531 427.101 395.683 1.00 113.90 ? 459 LEU C CD1  1 
ATOM   22003 C CD2  . LEU C 1 459 ? 172.260 424.779 395.241 1.00 113.90 ? 459 LEU C CD2  1 
ATOM   22004 H H    . LEU C 1 459 ? 172.363 425.554 399.205 1.00 113.90 ? 459 LEU C H    1 
ATOM   22005 H HA   . LEU C 1 459 ? 173.982 424.105 397.384 1.00 113.90 ? 459 LEU C HA   1 
ATOM   22006 H HB2  . LEU C 1 459 ? 173.348 427.075 397.587 1.00 113.90 ? 459 LEU C HB2  1 
ATOM   22007 H HB3  . LEU C 1 459 ? 174.188 426.363 396.221 1.00 113.90 ? 459 LEU C HB3  1 
ATOM   22008 H HG   . LEU C 1 459 ? 171.396 425.474 397.066 1.00 113.90 ? 459 LEU C HG   1 
ATOM   22009 H HD11 . LEU C 1 459 ? 171.346 427.855 396.447 1.00 113.90 ? 459 LEU C HD11 1 
ATOM   22010 H HD12 . LEU C 1 459 ? 172.228 427.498 394.946 1.00 113.90 ? 459 LEU C HD12 1 
ATOM   22011 H HD13 . LEU C 1 459 ? 170.587 426.867 395.194 1.00 113.90 ? 459 LEU C HD13 1 
ATOM   22012 H HD21 . LEU C 1 459 ? 171.297 424.612 394.762 1.00 113.90 ? 459 LEU C HD21 1 
ATOM   22013 H HD22 . LEU C 1 459 ? 172.594 423.839 395.676 1.00 113.90 ? 459 LEU C HD22 1 
ATOM   22014 H HD23 . LEU C 1 459 ? 172.977 425.110 394.492 1.00 113.90 ? 459 LEU C HD23 1 
ATOM   22015 N N    . LEU C 1 460 ? 175.730 426.160 399.301 1.00 115.78 ? 460 LEU C N    1 
ATOM   22016 C CA   . LEU C 1 460 ? 177.080 426.419 399.806 1.00 115.78 ? 460 LEU C CA   1 
ATOM   22017 C C    . LEU C 1 460 ? 177.684 425.185 400.494 1.00 115.78 ? 460 LEU C C    1 
ATOM   22018 O O    . LEU C 1 460 ? 178.848 424.864 400.265 1.00 115.78 ? 460 LEU C O    1 
ATOM   22019 C CB   . LEU C 1 460 ? 177.037 427.637 400.739 1.00 115.78 ? 460 LEU C CB   1 
ATOM   22020 C CG   . LEU C 1 460 ? 178.402 428.006 401.347 1.00 115.78 ? 460 LEU C CG   1 
ATOM   22021 C CD1  . LEU C 1 460 ? 179.433 428.378 400.284 1.00 115.78 ? 460 LEU C CD1  1 
ATOM   22022 C CD2  . LEU C 1 460 ? 178.225 429.191 402.289 1.00 115.78 ? 460 LEU C CD2  1 
ATOM   22023 H H    . LEU C 1 460 ? 174.961 426.666 399.715 1.00 115.78 ? 460 LEU C H    1 
ATOM   22024 H HA   . LEU C 1 460 ? 177.715 426.662 398.954 1.00 115.78 ? 460 LEU C HA   1 
ATOM   22025 H HB2  . LEU C 1 460 ? 176.657 428.492 400.182 1.00 115.78 ? 460 LEU C HB2  1 
ATOM   22026 H HB3  . LEU C 1 460 ? 176.343 427.431 401.553 1.00 115.78 ? 460 LEU C HB3  1 
ATOM   22027 H HG   . LEU C 1 460 ? 178.785 427.169 401.930 1.00 115.78 ? 460 LEU C HG   1 
ATOM   22028 H HD11 . LEU C 1 460 ? 179.677 427.511 399.676 1.00 115.78 ? 460 LEU C HD11 1 
ATOM   22029 H HD12 . LEU C 1 460 ? 180.345 428.723 400.764 1.00 115.78 ? 460 LEU C HD12 1 
ATOM   22030 H HD13 . LEU C 1 460 ? 179.044 429.168 399.649 1.00 115.78 ? 460 LEU C HD13 1 
ATOM   22031 H HD21 . LEU C 1 460 ? 177.521 428.927 403.074 1.00 115.78 ? 460 LEU C HD21 1 
ATOM   22032 H HD22 . LEU C 1 460 ? 177.850 430.053 401.743 1.00 115.78 ? 460 LEU C HD22 1 
ATOM   22033 H HD23 . LEU C 1 460 ? 179.180 429.442 402.743 1.00 115.78 ? 460 LEU C HD23 1 
ATOM   22034 N N    . GLY C 1 461 ? 176.901 424.454 401.290 1.00 117.12 ? 461 GLY C N    1 
ATOM   22035 C CA   . GLY C 1 461 ? 177.338 423.199 401.907 1.00 117.12 ? 461 GLY C CA   1 
ATOM   22036 C C    . GLY C 1 461 ? 177.673 422.121 400.872 1.00 117.12 ? 461 GLY C C    1 
ATOM   22037 O O    . GLY C 1 461 ? 178.744 421.520 400.928 1.00 117.12 ? 461 GLY C O    1 
ATOM   22038 H H    . GLY C 1 461 ? 175.963 424.777 401.474 1.00 117.12 ? 461 GLY C H    1 
ATOM   22039 H HA2  . GLY C 1 461 ? 178.214 423.379 402.526 1.00 117.12 ? 461 GLY C HA2  1 
ATOM   22040 H HA3  . GLY C 1 461 ? 176.536 422.830 402.543 1.00 117.12 ? 461 GLY C HA3  1 
ATOM   22041 N N    . VAL C 1 462 ? 176.808 421.929 399.875 1.00 121.34 ? 462 VAL C N    1 
ATOM   22042 C CA   . VAL C 1 462 ? 177.030 421.010 398.748 1.00 121.34 ? 462 VAL C CA   1 
ATOM   22043 C C    . VAL C 1 462 ? 178.233 421.449 397.901 1.00 121.34 ? 462 VAL C C    1 
ATOM   22044 O O    . VAL C 1 462 ? 179.055 420.611 397.531 1.00 121.34 ? 462 VAL C O    1 
ATOM   22045 C CB   . VAL C 1 462 ? 175.746 420.874 397.902 1.00 121.34 ? 462 VAL C CB   1 
ATOM   22046 C CG1  . VAL C 1 462 ? 175.958 420.080 396.607 1.00 121.34 ? 462 VAL C CG1  1 
ATOM   22047 C CG2  . VAL C 1 462 ? 174.648 420.154 398.697 1.00 121.34 ? 462 VAL C CG2  1 
ATOM   22048 H H    . VAL C 1 462 ? 175.948 422.459 399.888 1.00 121.34 ? 462 VAL C H    1 
ATOM   22049 H HA   . VAL C 1 462 ? 177.268 420.024 399.146 1.00 121.34 ? 462 VAL C HA   1 
ATOM   22050 H HB   . VAL C 1 462 ? 175.390 421.869 397.636 1.00 121.34 ? 462 VAL C HB   1 
ATOM   22051 H HG11 . VAL C 1 462 ? 175.009 419.962 396.088 1.00 121.34 ? 462 VAL C HG11 1 
ATOM   22052 H HG12 . VAL C 1 462 ? 176.637 420.613 395.943 1.00 121.34 ? 462 VAL C HG12 1 
ATOM   22053 H HG13 . VAL C 1 462 ? 176.368 419.097 396.830 1.00 121.34 ? 462 VAL C HG13 1 
ATOM   22054 H HG21 . VAL C 1 462 ? 174.437 420.686 399.623 1.00 121.34 ? 462 VAL C HG21 1 
ATOM   22055 H HG22 . VAL C 1 462 ? 174.962 419.140 398.938 1.00 121.34 ? 462 VAL C HG22 1 
ATOM   22056 H HG23 . VAL C 1 462 ? 173.730 420.116 398.111 1.00 121.34 ? 462 VAL C HG23 1 
ATOM   22057 N N    . ALA C 1 463 ? 178.412 422.750 397.655 1.00 124.27 ? 463 ALA C N    1 
ATOM   22058 C CA   . ALA C 1 463 ? 179.605 423.270 396.990 1.00 124.27 ? 463 ALA C CA   1 
ATOM   22059 C C    . ALA C 1 463 ? 180.883 423.017 397.808 1.00 124.27 ? 463 ALA C C    1 
ATOM   22060 O O    . ALA C 1 463 ? 181.899 422.617 397.246 1.00 124.27 ? 463 ALA C O    1 
ATOM   22061 C CB   . ALA C 1 463 ? 179.408 424.762 396.700 1.00 124.27 ? 463 ALA C CB   1 
ATOM   22062 H H    . ALA C 1 463 ? 177.695 423.408 397.922 1.00 124.27 ? 463 ALA C H    1 
ATOM   22063 H HA   . ALA C 1 463 ? 179.720 422.757 396.035 1.00 124.27 ? 463 ALA C HA   1 
ATOM   22064 H HB1  . ALA C 1 463 ? 178.533 424.907 396.068 1.00 124.27 ? 463 ALA C HB1  1 
ATOM   22065 H HB2  . ALA C 1 463 ? 179.282 425.318 397.628 1.00 124.27 ? 463 ALA C HB2  1 
ATOM   22066 H HB3  . ALA C 1 463 ? 180.283 425.146 396.176 1.00 124.27 ? 463 ALA C HB3  1 
ATOM   22067 N N    . MET C 1 464 ? 180.841 423.166 399.135 1.00 124.56 ? 464 MET C N    1 
ATOM   22068 C CA   . MET C 1 464 ? 181.973 422.838 400.005 1.00 124.56 ? 464 MET C CA   1 
ATOM   22069 C C    . MET C 1 464 ? 182.329 421.346 399.915 1.00 124.56 ? 464 MET C C    1 
ATOM   22070 O O    . MET C 1 464 ? 183.492 420.999 399.747 1.00 124.56 ? 464 MET C O    1 
ATOM   22071 C CB   . MET C 1 464 ? 181.666 423.283 401.444 1.00 124.56 ? 464 MET C CB   1 
ATOM   22072 C CG   . MET C 1 464 ? 182.886 423.173 402.362 1.00 124.56 ? 464 MET C CG   1 
ATOM   22073 S SD   . MET C 1 464 ? 184.276 424.262 401.941 1.00 124.56 ? 464 MET C SD   1 
ATOM   22074 C CE   . MET C 1 464 ? 183.592 425.883 402.367 1.00 124.56 ? 464 MET C CE   1 
ATOM   22075 H H    . MET C 1 464 ? 180.004 423.545 399.554 1.00 124.56 ? 464 MET C H    1 
ATOM   22076 H HA   . MET C 1 464 ? 182.840 423.398 399.656 1.00 124.56 ? 464 MET C HA   1 
ATOM   22077 H HB2  . MET C 1 464 ? 181.322 424.316 401.441 1.00 124.56 ? 464 MET C HB2  1 
ATOM   22078 H HB3  . MET C 1 464 ? 180.871 422.664 401.858 1.00 124.56 ? 464 MET C HB3  1 
ATOM   22079 H HG2  . MET C 1 464 ? 182.573 423.396 403.382 1.00 124.56 ? 464 MET C HG2  1 
ATOM   22080 H HG3  . MET C 1 464 ? 183.240 422.144 402.343 1.00 124.56 ? 464 MET C HG3  1 
ATOM   22081 H HE1  . MET C 1 464 ? 184.352 426.649 402.229 1.00 124.56 ? 464 MET C HE1  1 
ATOM   22082 H HE2  . MET C 1 464 ? 183.269 425.883 403.405 1.00 124.56 ? 464 MET C HE2  1 
ATOM   22083 H HE3  . MET C 1 464 ? 182.745 426.111 401.726 1.00 124.56 ? 464 MET C HE3  1 
ATOM   22084 N N    . ALA C 1 465 ? 181.334 420.451 399.930 1.00 127.64 ? 465 ALA C N    1 
ATOM   22085 C CA   . ALA C 1 465 ? 181.569 419.023 399.716 1.00 127.64 ? 465 ALA C CA   1 
ATOM   22086 C C    . ALA C 1 465 ? 182.152 418.726 398.315 1.00 127.64 ? 465 ALA C C    1 
ATOM   22087 O O    . ALA C 1 465 ? 183.098 417.951 398.191 1.00 127.64 ? 465 ALA C O    1 
ATOM   22088 C CB   . ALA C 1 465 ? 180.265 418.259 399.969 1.00 127.64 ? 465 ALA C CB   1 
ATOM   22089 H H    . ALA C 1 465 ? 180.391 420.773 400.090 1.00 127.64 ? 465 ALA C H    1 
ATOM   22090 H HA   . ALA C 1 465 ? 182.302 418.682 400.447 1.00 127.64 ? 465 ALA C HA   1 
ATOM   22091 H HB1  . ALA C 1 465 ? 179.912 418.455 400.978 1.00 127.64 ? 465 ALA C HB1  1 
ATOM   22092 H HB2  . ALA C 1 465 ? 180.441 417.192 399.861 1.00 127.64 ? 465 ALA C HB2  1 
ATOM   22093 H HB3  . ALA C 1 465 ? 179.503 418.565 399.258 1.00 127.64 ? 465 ALA C HB3  1 
ATOM   22094 N N    . TRP C 1 466 ? 181.656 419.392 397.265 1.00 128.87 ? 466 TRP C N    1 
ATOM   22095 C CA   . TRP C 1 466 ? 182.204 419.281 395.910 1.00 128.87 ? 466 TRP C CA   1 
ATOM   22096 C C    . TRP C 1 466 ? 183.667 419.747 395.835 1.00 128.87 ? 466 TRP C C    1 
ATOM   22097 O O    . TRP C 1 466 ? 184.498 419.045 395.258 1.00 128.87 ? 466 TRP C O    1 
ATOM   22098 C CB   . TRP C 1 466 ? 181.313 420.058 394.929 1.00 128.87 ? 466 TRP C CB   1 
ATOM   22099 C CG   . TRP C 1 466 ? 181.730 420.016 393.490 1.00 128.87 ? 466 TRP C CG   1 
ATOM   22100 C CD1  . TRP C 1 466 ? 181.271 419.133 392.576 1.00 128.87 ? 466 TRP C CD1  1 
ATOM   22101 C CD2  . TRP C 1 466 ? 182.687 420.863 392.774 1.00 128.87 ? 466 TRP C CD2  1 
ATOM   22102 N NE1  . TRP C 1 466 ? 181.869 419.370 391.354 1.00 128.87 ? 466 TRP C NE1  1 
ATOM   22103 C CE2  . TRP C 1 466 ? 182.760 420.417 391.419 1.00 128.87 ? 466 TRP C CE2  1 
ATOM   22104 C CE3  . TRP C 1 466 ? 183.488 421.970 393.126 1.00 128.87 ? 466 TRP C CE3  1 
ATOM   22105 C CZ2  . TRP C 1 466 ? 183.599 421.022 390.471 1.00 128.87 ? 466 TRP C CZ2  1 
ATOM   22106 C CZ3  . TRP C 1 466 ? 184.331 422.587 392.182 1.00 128.87 ? 466 TRP C CZ3  1 
ATOM   22107 C CH2  . TRP C 1 466 ? 184.392 422.114 390.860 1.00 128.87 ? 466 TRP C CH2  1 
ATOM   22108 H H    . TRP C 1 466 ? 180.854 419.988 397.408 1.00 128.87 ? 466 TRP C H    1 
ATOM   22109 H HA   . TRP C 1 466 ? 182.184 418.232 395.618 1.00 128.87 ? 466 TRP C HA   1 
ATOM   22110 H HB2  . TRP C 1 466 ? 180.298 419.666 395.001 1.00 128.87 ? 466 TRP C HB2  1 
ATOM   22111 H HB3  . TRP C 1 466 ? 181.278 421.104 395.233 1.00 128.87 ? 466 TRP C HB3  1 
ATOM   22112 H HD1  . TRP C 1 466 ? 180.538 418.365 392.773 1.00 128.87 ? 466 TRP C HD1  1 
ATOM   22113 H HE1  . TRP C 1 466 ? 181.663 418.837 390.522 1.00 128.87 ? 466 TRP C HE1  1 
ATOM   22114 H HE3  . TRP C 1 466 ? 183.442 422.351 394.135 1.00 128.87 ? 466 TRP C HE3  1 
ATOM   22115 H HZ2  . TRP C 1 466 ? 183.627 420.651 389.458 1.00 128.87 ? 466 TRP C HZ2  1 
ATOM   22116 H HZ3  . TRP C 1 466 ? 184.936 423.434 392.469 1.00 128.87 ? 466 TRP C HZ3  1 
ATOM   22117 H HH2  . TRP C 1 466 ? 185.036 422.593 390.138 1.00 128.87 ? 466 TRP C HH2  1 
ATOM   22118 N N    . LEU C 1 467 ? 184.019 420.871 396.471 1.00 128.53 ? 467 LEU C N    1 
ATOM   22119 C CA   . LEU C 1 467 ? 185.407 421.322 396.609 1.00 128.53 ? 467 LEU C CA   1 
ATOM   22120 C C    . LEU C 1 467 ? 186.251 420.289 397.371 1.00 128.53 ? 467 LEU C C    1 
ATOM   22121 O O    . LEU C 1 467 ? 187.358 419.969 396.947 1.00 128.53 ? 467 LEU C O    1 
ATOM   22122 C CB   . LEU C 1 467 ? 185.456 422.685 397.330 1.00 128.53 ? 467 LEU C CB   1 
ATOM   22123 C CG   . LEU C 1 467 ? 184.909 423.867 396.508 1.00 128.53 ? 467 LEU C CG   1 
ATOM   22124 C CD1  . LEU C 1 467 ? 184.717 425.086 397.409 1.00 128.53 ? 467 LEU C CD1  1 
ATOM   22125 C CD2  . LEU C 1 467 ? 185.865 424.255 395.386 1.00 128.53 ? 467 LEU C CD2  1 
ATOM   22126 H H    . LEU C 1 467 ? 183.292 421.422 396.905 1.00 128.53 ? 467 LEU C H    1 
ATOM   22127 H HA   . LEU C 1 467 ? 185.844 421.423 395.617 1.00 128.53 ? 467 LEU C HA   1 
ATOM   22128 H HB2  . LEU C 1 467 ? 184.888 422.607 398.256 1.00 128.53 ? 467 LEU C HB2  1 
ATOM   22129 H HB3  . LEU C 1 467 ? 186.488 422.904 397.601 1.00 128.53 ? 467 LEU C HB3  1 
ATOM   22130 H HG   . LEU C 1 467 ? 183.946 423.609 396.069 1.00 128.53 ? 467 LEU C HG   1 
ATOM   22131 H HD11 . LEU C 1 467 ? 184.013 424.849 398.203 1.00 128.53 ? 467 LEU C HD11 1 
ATOM   22132 H HD12 . LEU C 1 467 ? 184.317 425.912 396.825 1.00 128.53 ? 467 LEU C HD12 1 
ATOM   22133 H HD13 . LEU C 1 467 ? 185.668 425.382 397.847 1.00 128.53 ? 467 LEU C HD13 1 
ATOM   22134 H HD21 . LEU C 1 467 ? 186.014 423.416 394.708 1.00 128.53 ? 467 LEU C HD21 1 
ATOM   22135 H HD22 . LEU C 1 467 ? 185.444 425.087 394.823 1.00 128.53 ? 467 LEU C HD22 1 
ATOM   22136 H HD23 . LEU C 1 467 ? 186.824 424.556 395.806 1.00 128.53 ? 467 LEU C HD23 1 
ATOM   22137 N N    . GLY C 1 468 ? 185.713 419.704 398.443 1.00 129.81 ? 468 GLY C N    1 
ATOM   22138 C CA   . GLY C 1 468 ? 186.361 418.624 399.189 1.00 129.81 ? 468 GLY C CA   1 
ATOM   22139 C C    . GLY C 1 468 ? 186.707 417.408 398.330 1.00 129.81 ? 468 GLY C C    1 
ATOM   22140 O O    . GLY C 1 468 ? 187.803 416.866 398.451 1.00 129.81 ? 468 GLY C O    1 
ATOM   22141 H H    . GLY C 1 468 ? 184.818 420.038 398.766 1.00 129.81 ? 468 GLY C H    1 
ATOM   22142 H HA2  . GLY C 1 468 ? 187.282 418.996 399.636 1.00 129.81 ? 468 GLY C HA2  1 
ATOM   22143 H HA3  . GLY C 1 468 ? 185.690 418.302 399.984 1.00 129.81 ? 468 GLY C HA3  1 
ATOM   22144 N N    . LEU C 1 469 ? 185.821 417.004 397.419 1.00 131.80 ? 469 LEU C N    1 
ATOM   22145 C CA   . LEU C 1 469 ? 186.080 415.909 396.478 1.00 131.80 ? 469 LEU C CA   1 
ATOM   22146 C C    . LEU C 1 469 ? 187.047 416.300 395.341 1.00 131.80 ? 469 LEU C C    1 
ATOM   22147 O O    . LEU C 1 469 ? 187.853 415.472 394.918 1.00 131.80 ? 469 LEU C O    1 
ATOM   22148 C CB   . LEU C 1 469 ? 184.742 415.406 395.903 1.00 131.80 ? 469 LEU C CB   1 
ATOM   22149 C CG   . LEU C 1 469 ? 183.787 414.787 396.943 1.00 131.80 ? 469 LEU C CG   1 
ATOM   22150 C CD1  . LEU C 1 469 ? 182.419 414.544 396.311 1.00 131.80 ? 469 LEU C CD1  1 
ATOM   22151 C CD2  . LEU C 1 469 ? 184.316 413.459 397.485 1.00 131.80 ? 469 LEU C CD2  1 
ATOM   22152 H H    . LEU C 1 469 ? 184.922 417.462 397.397 1.00 131.80 ? 469 LEU C H    1 
ATOM   22153 H HA   . LEU C 1 469 ? 186.556 415.088 397.013 1.00 131.80 ? 469 LEU C HA   1 
ATOM   22154 H HB2  . LEU C 1 469 ? 184.237 416.241 395.418 1.00 131.80 ? 469 LEU C HB2  1 
ATOM   22155 H HB3  . LEU C 1 469 ? 184.947 414.657 395.139 1.00 131.80 ? 469 LEU C HB3  1 
ATOM   22156 H HG   . LEU C 1 469 ? 183.654 415.470 397.781 1.00 131.80 ? 469 LEU C HG   1 
ATOM   22157 H HD11 . LEU C 1 469 ? 182.005 415.489 395.964 1.00 131.80 ? 469 LEU C HD11 1 
ATOM   22158 H HD12 . LEU C 1 469 ? 181.744 414.126 397.055 1.00 131.80 ? 469 LEU C HD12 1 
ATOM   22159 H HD13 . LEU C 1 469 ? 182.504 413.855 395.474 1.00 131.80 ? 469 LEU C HD13 1 
ATOM   22160 H HD21 . LEU C 1 469 ? 185.248 413.622 398.023 1.00 131.80 ? 469 LEU C HD21 1 
ATOM   22161 H HD22 . LEU C 1 469 ? 184.486 412.761 396.668 1.00 131.80 ? 469 LEU C HD22 1 
ATOM   22162 H HD23 . LEU C 1 469 ? 183.594 413.033 398.180 1.00 131.80 ? 469 LEU C HD23 1 
ATOM   22163 N N    . ASN C 1 470 ? 186.970 417.535 394.828 1.00 132.54 ? 470 ASN C N    1 
ATOM   22164 C CA   . ASN C 1 470 ? 187.679 417.944 393.607 1.00 132.54 ? 470 ASN C CA   1 
ATOM   22165 C C    . ASN C 1 470 ? 189.069 418.573 393.834 1.00 132.54 ? 470 ASN C C    1 
ATOM   22166 O O    . ASN C 1 470 ? 189.949 418.399 392.990 1.00 132.54 ? 470 ASN C O    1 
ATOM   22167 C CB   . ASN C 1 470 ? 186.773 418.875 392.781 1.00 132.54 ? 470 ASN C CB   1 
ATOM   22168 C CG   . ASN C 1 470 ? 185.688 418.098 392.057 1.00 132.54 ? 470 ASN C CG   1 
ATOM   22169 O OD1  . ASN C 1 470 ? 185.872 417.633 390.942 1.00 132.54 ? 470 ASN C OD1  1 
ATOM   22170 N ND2  . ASN C 1 470 ? 184.548 417.902 392.667 1.00 132.54 ? 470 ASN C ND2  1 
ATOM   22171 H H    . ASN C 1 470 ? 186.285 418.165 395.218 1.00 132.54 ? 470 ASN C H    1 
ATOM   22172 H HA   . ASN C 1 470 ? 187.861 417.060 392.997 1.00 132.54 ? 470 ASN C HA   1 
ATOM   22173 H HB2  . ASN C 1 470 ? 186.334 419.645 393.415 1.00 132.54 ? 470 ASN C HB2  1 
ATOM   22174 H HB3  . ASN C 1 470 ? 187.373 419.375 392.021 1.00 132.54 ? 470 ASN C HB3  1 
ATOM   22175 H HD21 . ASN C 1 470 ? 184.398 418.311 393.578 1.00 132.54 ? 470 ASN C HD21 1 
ATOM   22176 H HD22 . ASN C 1 470 ? 183.815 417.410 392.178 1.00 132.54 ? 470 ASN C HD22 1 
ATOM   22177 N N    . MET C 1 471 ? 189.300 419.310 394.925 1.00 135.56 ? 471 MET C N    1 
ATOM   22178 C CA   . MET C 1 471 ? 190.603 419.943 395.179 1.00 135.56 ? 471 MET C CA   1 
ATOM   22179 C C    . MET C 1 471 ? 191.676 418.914 395.578 1.00 135.56 ? 471 MET C C    1 
ATOM   22180 O O    . MET C 1 471 ? 191.423 418.001 396.364 1.00 135.56 ? 471 MET C O    1 
ATOM   22181 C CB   . MET C 1 471 ? 190.484 421.082 396.207 1.00 135.56 ? 471 MET C CB   1 
ATOM   22182 C CG   . MET C 1 471 ? 189.643 422.237 395.643 1.00 135.56 ? 471 MET C CG   1 
ATOM   22183 S SD   . MET C 1 471 ? 189.656 423.765 396.617 1.00 135.56 ? 471 MET C SD   1 
ATOM   22184 C CE   . MET C 1 471 ? 191.353 424.338 396.330 1.00 135.56 ? 471 MET C CE   1 
ATOM   22185 H H    . MET C 1 471 ? 188.569 419.420 395.613 1.00 135.56 ? 471 MET C H    1 
ATOM   22186 H HA   . MET C 1 471 ? 190.935 420.396 394.245 1.00 135.56 ? 471 MET C HA   1 
ATOM   22187 H HB2  . MET C 1 471 ? 190.037 420.714 397.130 1.00 135.56 ? 471 MET C HB2  1 
ATOM   22188 H HB3  . MET C 1 471 ? 191.483 421.451 396.432 1.00 135.56 ? 471 MET C HB3  1 
ATOM   22189 H HG2  . MET C 1 471 ? 190.004 422.477 394.644 1.00 135.56 ? 471 MET C HG2  1 
ATOM   22190 H HG3  . MET C 1 471 ? 188.610 421.906 395.549 1.00 135.56 ? 471 MET C HG3  1 
ATOM   22191 H HE1  . MET C 1 471 ? 191.495 425.305 396.802 1.00 135.56 ? 471 MET C HE1  1 
ATOM   22192 H HE2  . MET C 1 471 ? 191.535 424.435 395.264 1.00 135.56 ? 471 MET C HE2  1 
ATOM   22193 H HE3  . MET C 1 471 ? 192.062 423.633 396.755 1.00 135.56 ? 471 MET C HE3  1 
ATOM   22194 N N    . ARG C 1 472 ? 192.888 419.055 395.019 1.00 138.16 ? 472 ARG C N    1 
ATOM   22195 C CA   . ARG C 1 472 ? 193.941 418.017 395.057 1.00 138.16 ? 472 ARG C CA   1 
ATOM   22196 C C    . ARG C 1 472 ? 194.650 417.855 396.410 1.00 138.16 ? 472 ARG C C    1 
ATOM   22197 O O    . ARG C 1 472 ? 195.167 416.776 396.691 1.00 138.16 ? 472 ARG C O    1 
ATOM   22198 C CB   . ARG C 1 472 ? 194.968 418.290 393.939 1.00 138.16 ? 472 ARG C CB   1 
ATOM   22199 C CG   . ARG C 1 472 ? 194.371 418.083 392.537 1.00 138.16 ? 472 ARG C CG   1 
ATOM   22200 C CD   . ARG C 1 472 ? 195.406 418.337 391.436 1.00 138.16 ? 472 ARG C CD   1 
ATOM   22201 N NE   . ARG C 1 472 ? 194.862 418.015 390.103 1.00 138.16 ? 472 ARG C NE   1 
ATOM   22202 C CZ   . ARG C 1 472 ? 194.438 418.857 389.177 1.00 138.16 ? 472 ARG C CZ   1 
ATOM   22203 N NH1  . ARG C 1 472 ? 193.961 418.427 388.052 1.00 138.16 ? 472 ARG C NH1  1 
ATOM   22204 N NH2  . ARG C 1 472 ? 194.466 420.146 389.306 1.00 138.16 ? 472 ARG C NH2  1 
ATOM   22205 H H    . ARG C 1 472 ? 193.028 419.841 394.403 1.00 138.16 ? 472 ARG C H    1 
ATOM   22206 H HA   . ARG C 1 472 ? 193.485 417.047 394.862 1.00 138.16 ? 472 ARG C HA   1 
ATOM   22207 H HB2  . ARG C 1 472 ? 195.351 419.304 394.029 1.00 138.16 ? 472 ARG C HB2  1 
ATOM   22208 H HB3  . ARG C 1 472 ? 195.802 417.600 394.052 1.00 138.16 ? 472 ARG C HB3  1 
ATOM   22209 H HG2  . ARG C 1 472 ? 194.012 417.061 392.455 1.00 138.16 ? 472 ARG C HG2  1 
ATOM   22210 H HG3  . ARG C 1 472 ? 193.533 418.759 392.390 1.00 138.16 ? 472 ARG C HG3  1 
ATOM   22211 H HD2  . ARG C 1 472 ? 195.735 419.373 391.485 1.00 138.16 ? 472 ARG C HD2  1 
ATOM   22212 H HD3  . ARG C 1 472 ? 196.271 417.705 391.623 1.00 138.16 ? 472 ARG C HD3  1 
ATOM   22213 H HE   . ARG C 1 472 ? 194.790 417.038 389.868 1.00 138.16 ? 472 ARG C HE   1 
ATOM   22214 H HH11 . ARG C 1 472 ? 193.917 417.444 387.846 1.00 138.16 ? 472 ARG C HH11 1 
ATOM   22215 H HH12 . ARG C 1 472 ? 193.663 419.126 387.387 1.00 138.16 ? 472 ARG C HH12 1 
ATOM   22216 H HH21 . ARG C 1 472 ? 194.829 420.565 390.145 1.00 138.16 ? 472 ARG C HH21 1 
ATOM   22217 H HH22 . ARG C 1 472 ? 194.121 420.695 388.533 1.00 138.16 ? 472 ARG C HH22 1 
ATOM   22218 N N    . ASN C 1 473 ? 194.698 418.894 397.247 1.00 140.19 ? 473 ASN C N    1 
ATOM   22219 C CA   . ASN C 1 473 ? 195.346 418.836 398.563 1.00 140.19 ? 473 ASN C CA   1 
ATOM   22220 C C    . ASN C 1 473 ? 194.527 417.965 399.549 1.00 140.19 ? 473 ASN C C    1 
ATOM   22221 O O    . ASN C 1 473 ? 193.358 418.274 399.791 1.00 140.19 ? 473 ASN C O    1 
ATOM   22222 C CB   . ASN C 1 473 ? 195.537 420.275 399.074 1.00 140.19 ? 473 ASN C CB   1 
ATOM   22223 C CG   . ASN C 1 473 ? 196.236 420.327 400.424 1.00 140.19 ? 473 ASN C CG   1 
ATOM   22224 O OD1  . ASN C 1 473 ? 195.736 419.836 401.425 1.00 140.19 ? 473 ASN C OD1  1 
ATOM   22225 N ND2  . ASN C 1 473 ? 197.408 420.903 400.501 1.00 140.19 ? 473 ASN C ND2  1 
ATOM   22226 H H    . ASN C 1 473 ? 194.253 419.753 396.959 1.00 140.19 ? 473 ASN C H    1 
ATOM   22227 H HA   . ASN C 1 473 ? 196.335 418.398 398.432 1.00 140.19 ? 473 ASN C HA   1 
ATOM   22228 H HB2  . ASN C 1 473 ? 196.121 420.838 398.348 1.00 140.19 ? 473 ASN C HB2  1 
ATOM   22229 H HB3  . ASN C 1 473 ? 194.566 420.761 399.172 1.00 140.19 ? 473 ASN C HB3  1 
ATOM   22230 H HD21 . ASN C 1 473 ? 197.832 421.316 399.684 1.00 140.19 ? 473 ASN C HD21 1 
ATOM   22231 H HD22 . ASN C 1 473 ? 197.864 420.942 401.400 1.00 140.19 ? 473 ASN C HD22 1 
ATOM   22232 N N    . PRO C 1 474 ? 195.105 416.916 400.168 1.00 140.73 ? 474 PRO C N    1 
ATOM   22233 C CA   . PRO C 1 474 ? 194.343 415.981 401.001 1.00 140.73 ? 474 PRO C CA   1 
ATOM   22234 C C    . PRO C 1 474 ? 193.919 416.562 402.362 1.00 140.73 ? 474 PRO C C    1 
ATOM   22235 O O    . PRO C 1 474 ? 192.861 416.208 402.882 1.00 140.73 ? 474 PRO C O    1 
ATOM   22236 C CB   . PRO C 1 474 ? 195.253 414.760 401.163 1.00 140.73 ? 474 PRO C CB   1 
ATOM   22237 C CG   . PRO C 1 474 ? 196.662 415.332 401.031 1.00 140.73 ? 474 PRO C CG   1 
ATOM   22238 C CD   . PRO C 1 474 ? 196.485 416.467 400.025 1.00 140.73 ? 474 PRO C CD   1 
ATOM   22239 H HA   . PRO C 1 474 ? 193.444 415.665 400.471 1.00 140.73 ? 474 PRO C HA   1 
ATOM   22240 H HB2  . PRO C 1 474 ? 195.109 414.260 402.120 1.00 140.73 ? 474 PRO C HB2  1 
ATOM   22241 H HB3  . PRO C 1 474 ? 195.070 414.064 400.345 1.00 140.73 ? 474 PRO C HB3  1 
ATOM   22242 H HG2  . PRO C 1 474 ? 196.989 415.735 401.988 1.00 140.73 ? 474 PRO C HG2  1 
ATOM   22243 H HG3  . PRO C 1 474 ? 197.368 414.583 400.672 1.00 140.73 ? 474 PRO C HG3  1 
ATOM   22244 H HD2  . PRO C 1 474 ? 197.191 417.266 400.240 1.00 140.73 ? 474 PRO C HD2  1 
ATOM   22245 H HD3  . PRO C 1 474 ? 196.643 416.085 399.018 1.00 140.73 ? 474 PRO C HD3  1 
ATOM   22246 N N    . THR C 1 475 ? 194.701 417.484 402.936 1.00 138.50 ? 475 THR C N    1 
ATOM   22247 C CA   . THR C 1 475 ? 194.349 418.156 404.203 1.00 138.50 ? 475 THR C CA   1 
ATOM   22248 C C    . THR C 1 475 ? 193.172 419.118 404.009 1.00 138.50 ? 475 THR C C    1 
ATOM   22249 O O    . THR C 1 475 ? 192.195 419.062 404.759 1.00 138.50 ? 475 THR C O    1 
ATOM   22250 C CB   . THR C 1 475 ? 195.565 418.885 404.805 1.00 138.50 ? 475 THR C CB   1 
ATOM   22251 O OG1  . THR C 1 475 ? 196.544 417.944 405.195 1.00 138.50 ? 475 THR C OG1  1 
ATOM   22252 C CG2  . THR C 1 475 ? 195.233 419.686 406.062 1.00 138.50 ? 475 THR C CG2  1 
ATOM   22253 H H    . THR C 1 475 ? 195.509 417.805 402.424 1.00 138.50 ? 475 THR C H    1 
ATOM   22254 H HA   . THR C 1 475 ? 194.031 417.403 404.923 1.00 138.50 ? 475 THR C HA   1 
ATOM   22255 H HB   . THR C 1 475 ? 195.994 419.561 404.066 1.00 138.50 ? 475 THR C HB   1 
ATOM   22256 H HG1  . THR C 1 475 ? 196.851 417.492 404.408 1.00 138.50 ? 475 THR C HG1  1 
ATOM   22257 H HG21 . THR C 1 475 ? 196.151 420.070 406.504 1.00 138.50 ? 475 THR C HG21 1 
ATOM   22258 H HG22 . THR C 1 475 ? 194.723 419.053 406.786 1.00 138.50 ? 475 THR C HG22 1 
ATOM   22259 H HG23 . THR C 1 475 ? 194.595 420.533 405.814 1.00 138.50 ? 475 THR C HG23 1 
ATOM   22260 N N    . LEU C 1 476 ? 193.214 419.952 402.963 1.00 138.08 ? 476 LEU C N    1 
ATOM   22261 C CA   . LEU C 1 476 ? 192.089 420.821 402.599 1.00 138.08 ? 476 LEU C CA   1 
ATOM   22262 C C    . LEU C 1 476 ? 190.856 419.996 402.190 1.00 138.08 ? 476 LEU C C    1 
ATOM   22263 O O    . LEU C 1 476 ? 189.754 420.275 402.655 1.00 138.08 ? 476 LEU C O    1 
ATOM   22264 C CB   . LEU C 1 476 ? 192.493 421.800 401.479 1.00 138.08 ? 476 LEU C CB   1 
ATOM   22265 C CG   . LEU C 1 476 ? 193.634 422.779 401.812 1.00 138.08 ? 476 LEU C CG   1 
ATOM   22266 C CD1  . LEU C 1 476 ? 193.894 423.692 400.614 1.00 138.08 ? 476 LEU C CD1  1 
ATOM   22267 C CD2  . LEU C 1 476 ? 193.310 423.668 403.011 1.00 138.08 ? 476 LEU C CD2  1 
ATOM   22268 H H    . LEU C 1 476 ? 194.037 419.948 402.379 1.00 138.08 ? 476 LEU C H    1 
ATOM   22269 H HA   . LEU C 1 476 ? 191.799 421.403 403.474 1.00 138.08 ? 476 LEU C HA   1 
ATOM   22270 H HB2  . LEU C 1 476 ? 192.770 421.225 400.597 1.00 138.08 ? 476 LEU C HB2  1 
ATOM   22271 H HB3  . LEU C 1 476 ? 191.616 422.391 401.219 1.00 138.08 ? 476 LEU C HB3  1 
ATOM   22272 H HG   . LEU C 1 476 ? 194.544 422.221 402.027 1.00 138.08 ? 476 LEU C HG   1 
ATOM   22273 H HD11 . LEU C 1 476 ? 194.141 423.094 399.738 1.00 138.08 ? 476 LEU C HD11 1 
ATOM   22274 H HD12 . LEU C 1 476 ? 193.009 424.288 400.398 1.00 138.08 ? 476 LEU C HD12 1 
ATOM   22275 H HD13 . LEU C 1 476 ? 194.729 424.356 400.828 1.00 138.08 ? 476 LEU C HD13 1 
ATOM   22276 H HD21 . LEU C 1 476 ? 193.230 423.062 403.911 1.00 138.08 ? 476 LEU C HD21 1 
ATOM   22277 H HD22 . LEU C 1 476 ? 194.112 424.390 403.157 1.00 138.08 ? 476 LEU C HD22 1 
ATOM   22278 H HD23 . LEU C 1 476 ? 192.375 424.197 402.844 1.00 138.08 ? 476 LEU C HD23 1 
ATOM   22279 N N    . SER C 1 477 ? 191.038 418.933 401.397 1.00 136.65 ? 477 SER C N    1 
ATOM   22280 C CA   . SER C 1 477 ? 189.970 418.005 400.989 1.00 136.65 ? 477 SER C CA   1 
ATOM   22281 C C    . SER C 1 477 ? 189.173 417.475 402.188 1.00 136.65 ? 477 SER C C    1 
ATOM   22282 O O    . SER C 1 477 ? 187.957 417.672 402.252 1.00 136.65 ? 477 SER C O    1 
ATOM   22283 C CB   . SER C 1 477 ? 190.568 416.849 400.173 1.00 136.65 ? 477 SER C CB   1 
ATOM   22284 O OG   . SER C 1 477 ? 189.643 415.805 399.951 1.00 136.65 ? 477 SER C OG   1 
ATOM   22285 H H    . SER C 1 477 ? 191.960 418.783 401.016 1.00 136.65 ? 477 SER C H    1 
ATOM   22286 H HA   . SER C 1 477 ? 189.279 418.543 400.341 1.00 136.65 ? 477 SER C HA   1 
ATOM   22287 H HB2  . SER C 1 477 ? 190.920 417.230 399.216 1.00 136.65 ? 477 SER C HB2  1 
ATOM   22288 H HB3  . SER C 1 477 ? 191.414 416.433 400.717 1.00 136.65 ? 477 SER C HB3  1 
ATOM   22289 H HG   . SER C 1 477 ? 188.974 416.137 399.350 1.00 136.65 ? 477 SER C HG   1 
ATOM   22290 N N    . MET C 1 478 ? 189.843 416.874 403.181 1.00 136.15 ? 478 MET C N    1 
ATOM   22291 C CA   . MET C 1 478 ? 189.161 416.344 404.365 1.00 136.15 ? 478 MET C CA   1 
ATOM   22292 C C    . MET C 1 478 ? 188.503 417.447 405.212 1.00 136.15 ? 478 MET C C    1 
ATOM   22293 O O    . MET C 1 478 ? 187.373 417.286 405.667 1.00 136.15 ? 478 MET C O    1 
ATOM   22294 C CB   . MET C 1 478 ? 190.140 415.497 405.196 1.00 136.15 ? 478 MET C CB   1 
ATOM   22295 C CG   . MET C 1 478 ? 189.429 414.711 406.307 1.00 136.15 ? 478 MET C CG   1 
ATOM   22296 S SD   . MET C 1 478 ? 188.264 413.459 405.697 1.00 136.15 ? 478 MET C SD   1 
ATOM   22297 C CE   . MET C 1 478 ? 187.700 412.760 407.269 1.00 136.15 ? 478 MET C CE   1 
ATOM   22298 H H    . MET C 1 478 ? 190.837 416.728 403.088 1.00 136.15 ? 478 MET C H    1 
ATOM   22299 H HA   . MET C 1 478 ? 188.361 415.690 404.018 1.00 136.15 ? 478 MET C HA   1 
ATOM   22300 H HB2  . MET C 1 478 ? 190.643 414.785 404.544 1.00 136.15 ? 478 MET C HB2  1 
ATOM   22301 H HB3  . MET C 1 478 ? 190.892 416.145 405.644 1.00 136.15 ? 478 MET C HB3  1 
ATOM   22302 H HG2  . MET C 1 478 ? 190.187 414.207 406.905 1.00 136.15 ? 478 MET C HG2  1 
ATOM   22303 H HG3  . MET C 1 478 ? 188.898 415.404 406.958 1.00 136.15 ? 478 MET C HG3  1 
ATOM   22304 H HE1  . MET C 1 478 ? 186.984 411.965 407.080 1.00 136.15 ? 478 MET C HE1  1 
ATOM   22305 H HE2  . MET C 1 478 ? 187.225 413.537 407.862 1.00 136.15 ? 478 MET C HE2  1 
ATOM   22306 H HE3  . MET C 1 478 ? 188.547 412.359 407.819 1.00 136.15 ? 478 MET C HE3  1 
ATOM   22307 N N    . GLY C 1 479 ? 189.162 418.600 405.376 1.00 132.80 ? 479 GLY C N    1 
ATOM   22308 C CA   . GLY C 1 479 ? 188.593 419.753 406.085 1.00 132.80 ? 479 GLY C CA   1 
ATOM   22309 C C    . GLY C 1 479 ? 187.312 420.292 405.437 1.00 132.80 ? 479 GLY C C    1 
ATOM   22310 O O    . GLY C 1 479 ? 186.336 420.585 406.133 1.00 132.80 ? 479 GLY C O    1 
ATOM   22311 H H    . GLY C 1 479 ? 190.093 418.684 404.996 1.00 132.80 ? 479 GLY C H    1 
ATOM   22312 H HA2  . GLY C 1 479 ? 188.373 419.475 407.115 1.00 132.80 ? 479 GLY C HA2  1 
ATOM   22313 H HA3  . GLY C 1 479 ? 189.329 420.556 406.094 1.00 132.80 ? 479 GLY C HA3  1 
ATOM   22314 N N    . PHE C 1 480 ? 187.257 420.365 404.107 1.00 130.16 ? 480 PHE C N    1 
ATOM   22315 C CA   . PHE C 1 480 ? 186.044 420.753 403.383 1.00 130.16 ? 480 PHE C CA   1 
ATOM   22316 C C    . PHE C 1 480 ? 184.928 419.708 403.536 1.00 130.16 ? 480 PHE C C    1 
ATOM   22317 O O    . PHE C 1 480 ? 183.781 420.080 403.767 1.00 130.16 ? 480 PHE C O    1 
ATOM   22318 C CB   . PHE C 1 480 ? 186.374 421.000 401.904 1.00 130.16 ? 480 PHE C CB   1 
ATOM   22319 C CG   . PHE C 1 480 ? 187.397 422.081 401.587 1.00 130.16 ? 480 PHE C CG   1 
ATOM   22320 C CD1  . PHE C 1 480 ? 187.543 423.225 402.397 1.00 130.16 ? 480 PHE C CD1  1 
ATOM   22321 C CD2  . PHE C 1 480 ? 188.203 421.945 400.440 1.00 130.16 ? 480 PHE C CD2  1 
ATOM   22322 C CE1  . PHE C 1 480 ? 188.488 424.212 402.067 1.00 130.16 ? 480 PHE C CE1  1 
ATOM   22323 C CE2  . PHE C 1 480 ? 189.161 422.921 400.124 1.00 130.16 ? 480 PHE C CE2  1 
ATOM   22324 C CZ   . PHE C 1 480 ? 189.301 424.057 400.935 1.00 130.16 ? 480 PHE C CZ   1 
ATOM   22325 H H    . PHE C 1 480 ? 188.086 420.151 403.573 1.00 130.16 ? 480 PHE C H    1 
ATOM   22326 H HA   . PHE C 1 480 ? 185.656 421.682 403.799 1.00 130.16 ? 480 PHE C HA   1 
ATOM   22327 H HB2  . PHE C 1 480 ? 186.728 420.059 401.485 1.00 130.16 ? 480 PHE C HB2  1 
ATOM   22328 H HB3  . PHE C 1 480 ? 185.452 421.266 401.389 1.00 130.16 ? 480 PHE C HB3  1 
ATOM   22329 H HD1  . PHE C 1 480 ? 186.922 423.366 403.269 1.00 130.16 ? 480 PHE C HD1  1 
ATOM   22330 H HD2  . PHE C 1 480 ? 188.101 421.079 399.804 1.00 130.16 ? 480 PHE C HD2  1 
ATOM   22331 H HE1  . PHE C 1 480 ? 188.593 425.085 402.693 1.00 130.16 ? 480 PHE C HE1  1 
ATOM   22332 H HE2  . PHE C 1 480 ? 189.791 422.796 399.257 1.00 130.16 ? 480 PHE C HE2  1 
ATOM   22333 H HZ   . PHE C 1 480 ? 190.031 424.812 400.686 1.00 130.16 ? 480 PHE C HZ   1 
ATOM   22334 N N    . LEU C 1 481 ? 185.240 418.408 403.490 1.00 130.39 ? 481 LEU C N    1 
ATOM   22335 C CA   . LEU C 1 481 ? 184.240 417.354 403.712 1.00 130.39 ? 481 LEU C CA   1 
ATOM   22336 C C    . LEU C 1 481 ? 183.650 417.408 405.133 1.00 130.39 ? 481 LEU C C    1 
ATOM   22337 O O    . LEU C 1 481 ? 182.428 417.383 405.292 1.00 130.39 ? 481 LEU C O    1 
ATOM   22338 C CB   . LEU C 1 481 ? 184.855 415.971 403.423 1.00 130.39 ? 481 LEU C CB   1 
ATOM   22339 C CG   . LEU C 1 481 ? 185.206 415.716 401.945 1.00 130.39 ? 481 LEU C CG   1 
ATOM   22340 C CD1  . LEU C 1 481 ? 186.007 414.424 401.812 1.00 130.39 ? 481 LEU C CD1  1 
ATOM   22341 C CD2  . LEU C 1 481 ? 183.961 415.592 401.072 1.00 130.39 ? 481 LEU C CD2  1 
ATOM   22342 H H    . LEU C 1 481 ? 186.193 418.144 403.291 1.00 130.39 ? 481 LEU C H    1 
ATOM   22343 H HA   . LEU C 1 481 ? 183.407 417.515 403.028 1.00 130.39 ? 481 LEU C HA   1 
ATOM   22344 H HB2  . LEU C 1 481 ? 185.756 415.859 404.023 1.00 130.39 ? 481 LEU C HB2  1 
ATOM   22345 H HB3  . LEU C 1 481 ? 184.153 415.202 403.743 1.00 130.39 ? 481 LEU C HB3  1 
ATOM   22346 H HG   . LEU C 1 481 ? 185.808 416.537 401.559 1.00 130.39 ? 481 LEU C HG   1 
ATOM   22347 H HD11 . LEU C 1 481 ? 186.931 414.509 402.375 1.00 130.39 ? 481 LEU C HD11 1 
ATOM   22348 H HD12 . LEU C 1 481 ? 185.435 413.580 402.188 1.00 130.39 ? 481 LEU C HD12 1 
ATOM   22349 H HD13 . LEU C 1 481 ? 186.257 414.255 400.768 1.00 130.39 ? 481 LEU C HD13 1 
ATOM   22350 H HD21 . LEU C 1 481 ? 183.411 416.529 401.067 1.00 130.39 ? 481 LEU C HD21 1 
ATOM   22351 H HD22 . LEU C 1 481 ? 183.320 414.797 401.443 1.00 130.39 ? 481 LEU C HD22 1 
ATOM   22352 H HD23 . LEU C 1 481 ? 184.253 415.367 400.049 1.00 130.39 ? 481 LEU C HD23 1 
ATOM   22353 N N    . LEU C 1 482 ? 184.493 417.546 406.161 1.00 131.70 ? 482 LEU C N    1 
ATOM   22354 C CA   . LEU C 1 482 ? 184.061 417.657 407.562 1.00 131.70 ? 482 LEU C CA   1 
ATOM   22355 C C    . LEU C 1 482 ? 183.234 418.930 407.825 1.00 131.70 ? 482 LEU C C    1 
ATOM   22356 O O    . LEU C 1 482 ? 182.151 418.864 408.405 1.00 131.70 ? 482 LEU C O    1 
ATOM   22357 C CB   . LEU C 1 482 ? 185.302 417.611 408.476 1.00 131.70 ? 482 LEU C CB   1 
ATOM   22358 C CG   . LEU C 1 482 ? 185.988 416.234 408.548 1.00 131.70 ? 482 LEU C CG   1 
ATOM   22359 C CD1  . LEU C 1 482 ? 187.333 416.372 409.257 1.00 131.70 ? 482 LEU C CD1  1 
ATOM   22360 C CD2  . LEU C 1 482 ? 185.144 415.226 409.326 1.00 131.70 ? 482 LEU C CD2  1 
ATOM   22361 H H    . LEU C 1 482 ? 185.484 417.529 405.966 1.00 131.70 ? 482 LEU C H    1 
ATOM   22362 H HA   . LEU C 1 482 ? 183.413 416.815 407.802 1.00 131.70 ? 482 LEU C HA   1 
ATOM   22363 H HB2  . LEU C 1 482 ? 186.022 418.347 408.122 1.00 131.70 ? 482 LEU C HB2  1 
ATOM   22364 H HB3  . LEU C 1 482 ? 185.011 417.899 409.486 1.00 131.70 ? 482 LEU C HB3  1 
ATOM   22365 H HG   . LEU C 1 482 ? 186.163 415.845 407.546 1.00 131.70 ? 482 LEU C HG   1 
ATOM   22366 H HD11 . LEU C 1 482 ? 187.971 417.057 408.701 1.00 131.70 ? 482 LEU C HD11 1 
ATOM   22367 H HD12 . LEU C 1 482 ? 187.181 416.757 410.264 1.00 131.70 ? 482 LEU C HD12 1 
ATOM   22368 H HD13 . LEU C 1 482 ? 187.823 415.402 409.313 1.00 131.70 ? 482 LEU C HD13 1 
ATOM   22369 H HD21 . LEU C 1 482 ? 184.214 415.029 408.797 1.00 131.70 ? 482 LEU C HD21 1 
ATOM   22370 H HD22 . LEU C 1 482 ? 184.922 415.615 410.317 1.00 131.70 ? 482 LEU C HD22 1 
ATOM   22371 H HD23 . LEU C 1 482 ? 185.686 414.287 409.429 1.00 131.70 ? 482 LEU C HD23 1 
ATOM   22372 N N    . SER C 1 483 ? 183.716 420.093 407.374 1.00 126.34 ? 483 SER C N    1 
ATOM   22373 C CA   . SER C 1 483 ? 183.030 421.381 407.597 1.00 126.34 ? 483 SER C CA   1 
ATOM   22374 C C    . SER C 1 483 ? 181.743 421.517 406.779 1.00 126.34 ? 483 SER C C    1 
ATOM   22375 O O    . SER C 1 483 ? 180.748 422.025 407.295 1.00 126.34 ? 483 SER C O    1 
ATOM   22376 C CB   . SER C 1 483 ? 183.971 422.561 407.327 1.00 126.34 ? 483 SER C CB   1 
ATOM   22377 O OG   . SER C 1 483 ? 184.477 422.532 406.008 1.00 126.34 ? 483 SER C OG   1 
ATOM   22378 H H    . SER C 1 483 ? 184.609 420.087 406.904 1.00 126.34 ? 483 SER C H    1 
ATOM   22379 H HA   . SER C 1 483 ? 182.747 421.442 408.647 1.00 126.34 ? 483 SER C HA   1 
ATOM   22380 H HB2  . SER C 1 483 ? 183.426 423.491 407.484 1.00 126.34 ? 483 SER C HB2  1 
ATOM   22381 H HB3  . SER C 1 483 ? 184.800 422.524 408.032 1.00 126.34 ? 483 SER C HB3  1 
ATOM   22382 H HG   . SER C 1 483 ? 185.170 421.869 405.987 1.00 126.34 ? 483 SER C HG   1 
ATOM   22383 N N    . GLY C 1 484 ? 181.706 421.004 405.548 1.00 120.32 ? 484 GLY C N    1 
ATOM   22384 C CA   . GLY C 1 484 ? 180.487 420.953 404.740 1.00 120.32 ? 484 GLY C CA   1 
ATOM   22385 C C    . GLY C 1 484 ? 179.392 420.119 405.405 1.00 120.32 ? 484 GLY C C    1 
ATOM   22386 O O    . GLY C 1 484 ? 178.251 420.564 405.496 1.00 120.32 ? 484 GLY C O    1 
ATOM   22387 H H    . GLY C 1 484 ? 182.557 420.639 405.146 1.00 120.32 ? 484 GLY C H    1 
ATOM   22388 H HA2  . GLY C 1 484 ? 180.112 421.962 404.577 1.00 120.32 ? 484 GLY C HA2  1 
ATOM   22389 H HA3  . GLY C 1 484 ? 180.714 420.507 403.774 1.00 120.32 ? 484 GLY C HA3  1 
ATOM   22390 N N    . GLY C 1 485 ? 179.746 418.956 405.959 1.00 118.26 ? 485 GLY C N    1 
ATOM   22391 C CA   . GLY C 1 485 ? 178.826 418.127 406.742 1.00 118.26 ? 485 GLY C CA   1 
ATOM   22392 C C    . GLY C 1 485 ? 178.254 418.855 407.965 1.00 118.26 ? 485 GLY C C    1 
ATOM   22393 O O    . GLY C 1 485 ? 177.043 418.833 408.177 1.00 118.26 ? 485 GLY C O    1 
ATOM   22394 H H    . GLY C 1 485 ? 180.691 418.627 405.831 1.00 118.26 ? 485 GLY C H    1 
ATOM   22395 H HA2  . GLY C 1 485 ? 178.002 417.804 406.107 1.00 118.26 ? 485 GLY C HA2  1 
ATOM   22396 H HA3  . GLY C 1 485 ? 179.358 417.243 407.091 1.00 118.26 ? 485 GLY C HA3  1 
ATOM   22397 N N    . LEU C 1 486 ? 179.088 419.563 408.733 1.00 117.38 ? 486 LEU C N    1 
ATOM   22398 C CA   . LEU C 1 486 ? 178.638 420.344 409.890 1.00 117.38 ? 486 LEU C CA   1 
ATOM   22399 C C    . LEU C 1 486 ? 177.682 421.483 409.488 1.00 117.38 ? 486 LEU C C    1 
ATOM   22400 O O    . LEU C 1 486 ? 176.626 421.649 410.102 1.00 117.38 ? 486 LEU C O    1 
ATOM   22401 C CB   . LEU C 1 486 ? 179.877 420.853 410.652 1.00 117.38 ? 486 LEU C CB   1 
ATOM   22402 C CG   . LEU C 1 486 ? 179.568 421.729 411.883 1.00 117.38 ? 486 LEU C CG   1 
ATOM   22403 C CD1  . LEU C 1 486 ? 178.737 420.994 412.936 1.00 117.38 ? 486 LEU C CD1  1 
ATOM   22404 C CD2  . LEU C 1 486 ? 180.874 422.172 412.542 1.00 117.38 ? 486 LEU C CD2  1 
ATOM   22405 H H    . LEU C 1 486 ? 180.076 419.520 408.534 1.00 117.38 ? 486 LEU C H    1 
ATOM   22406 H HA   . LEU C 1 486 ? 178.084 419.674 410.547 1.00 117.38 ? 486 LEU C HA   1 
ATOM   22407 H HB2  . LEU C 1 486 ? 180.466 419.995 410.971 1.00 117.38 ? 486 LEU C HB2  1 
ATOM   22408 H HB3  . LEU C 1 486 ? 180.488 421.441 409.969 1.00 117.38 ? 486 LEU C HB3  1 
ATOM   22409 H HG   . LEU C 1 486 ? 179.029 422.622 411.568 1.00 117.38 ? 486 LEU C HG   1 
ATOM   22410 H HD11 . LEU C 1 486 ? 177.754 420.751 412.535 1.00 117.38 ? 486 LEU C HD11 1 
ATOM   22411 H HD12 . LEU C 1 486 ? 178.601 421.634 413.806 1.00 117.38 ? 486 LEU C HD12 1 
ATOM   22412 H HD13 . LEU C 1 486 ? 179.240 420.077 413.240 1.00 117.38 ? 486 LEU C HD13 1 
ATOM   22413 H HD21 . LEU C 1 486 ? 181.470 422.736 411.827 1.00 117.38 ? 486 LEU C HD21 1 
ATOM   22414 H HD22 . LEU C 1 486 ? 181.438 421.306 412.879 1.00 117.38 ? 486 LEU C HD22 1 
ATOM   22415 H HD23 . LEU C 1 486 ? 180.656 422.814 413.394 1.00 117.38 ? 486 LEU C HD23 1 
ATOM   22416 N N    . VAL C 1 487 ? 178.010 422.226 408.424 1.00 115.27 ? 487 VAL C N    1 
ATOM   22417 C CA   . VAL C 1 487 ? 177.143 423.277 407.852 1.00 115.27 ? 487 VAL C CA   1 
ATOM   22418 C C    . VAL C 1 487 ? 175.792 422.705 407.413 1.00 115.27 ? 487 VAL C C    1 
ATOM   22419 O O    . VAL C 1 487 ? 174.744 423.264 407.751 1.00 115.27 ? 487 VAL C O    1 
ATOM   22420 C CB   . VAL C 1 487 ? 177.868 423.991 406.686 1.00 115.27 ? 487 VAL C CB   1 
ATOM   22421 C CG1  . VAL C 1 487 ? 176.955 424.838 405.791 1.00 115.27 ? 487 VAL C CG1  1 
ATOM   22422 C CG2  . VAL C 1 487 ? 178.951 424.923 407.240 1.00 115.27 ? 487 VAL C CG2  1 
ATOM   22423 H H    . VAL C 1 487 ? 178.899 422.049 407.981 1.00 115.27 ? 487 VAL C H    1 
ATOM   22424 H HA   . VAL C 1 487 ? 176.937 424.013 408.629 1.00 115.27 ? 487 VAL C HA   1 
ATOM   22425 H HB   . VAL C 1 487 ? 178.345 423.246 406.052 1.00 115.27 ? 487 VAL C HB   1 
ATOM   22426 H HG11 . VAL C 1 487 ? 177.553 425.334 405.028 1.00 115.27 ? 487 VAL C HG11 1 
ATOM   22427 H HG12 . VAL C 1 487 ? 176.444 425.597 406.381 1.00 115.27 ? 487 VAL C HG12 1 
ATOM   22428 H HG13 . VAL C 1 487 ? 176.221 424.213 405.285 1.00 115.27 ? 487 VAL C HG13 1 
ATOM   22429 H HG21 . VAL C 1 487 ? 179.642 424.368 407.873 1.00 115.27 ? 487 VAL C HG21 1 
ATOM   22430 H HG22 . VAL C 1 487 ? 178.494 425.719 407.826 1.00 115.27 ? 487 VAL C HG22 1 
ATOM   22431 H HG23 . VAL C 1 487 ? 179.512 425.363 406.418 1.00 115.27 ? 487 VAL C HG23 1 
ATOM   22432 N N    . LEU C 1 488 ? 175.788 421.582 406.693 1.00 111.68 ? 488 LEU C N    1 
ATOM   22433 C CA   . LEU C 1 488 ? 174.554 420.942 406.236 1.00 111.68 ? 488 LEU C CA   1 
ATOM   22434 C C    . LEU C 1 488 ? 173.706 420.424 407.409 1.00 111.68 ? 488 LEU C C    1 
ATOM   22435 O O    . LEU C 1 488 ? 172.504 420.680 407.432 1.00 111.68 ? 488 LEU C O    1 
ATOM   22436 C CB   . LEU C 1 488 ? 174.874 419.825 405.227 1.00 111.68 ? 488 LEU C CB   1 
ATOM   22437 C CG   . LEU C 1 488 ? 175.366 420.335 403.860 1.00 111.68 ? 488 LEU C CG   1 
ATOM   22438 C CD1  . LEU C 1 488 ? 175.853 419.163 403.008 1.00 111.68 ? 488 LEU C CD1  1 
ATOM   22439 C CD2  . LEU C 1 488 ? 174.262 421.054 403.079 1.00 111.68 ? 488 LEU C CD2  1 
ATOM   22440 H H    . LEU C 1 488 ? 176.671 421.167 406.434 1.00 111.68 ? 488 LEU C H    1 
ATOM   22441 H HA   . LEU C 1 488 ? 173.941 421.692 405.736 1.00 111.68 ? 488 LEU C HA   1 
ATOM   22442 H HB2  . LEU C 1 488 ? 175.631 419.171 405.658 1.00 111.68 ? 488 LEU C HB2  1 
ATOM   22443 H HB3  . LEU C 1 488 ? 173.977 419.229 405.065 1.00 111.68 ? 488 LEU C HB3  1 
ATOM   22444 H HG   . LEU C 1 488 ? 176.196 421.026 404.001 1.00 111.68 ? 488 LEU C HG   1 
ATOM   22445 H HD11 . LEU C 1 488 ? 176.664 418.653 403.524 1.00 111.68 ? 488 LEU C HD11 1 
ATOM   22446 H HD12 . LEU C 1 488 ? 176.225 419.524 402.051 1.00 111.68 ? 488 LEU C HD12 1 
ATOM   22447 H HD13 . LEU C 1 488 ? 175.040 418.460 402.836 1.00 111.68 ? 488 LEU C HD13 1 
ATOM   22448 H HD21 . LEU C 1 488 ? 173.984 421.974 403.591 1.00 111.68 ? 488 LEU C HD21 1 
ATOM   22449 H HD22 . LEU C 1 488 ? 173.387 420.413 402.985 1.00 111.68 ? 488 LEU C HD22 1 
ATOM   22450 H HD23 . LEU C 1 488 ? 174.619 421.312 402.083 1.00 111.68 ? 488 LEU C HD23 1 
ATOM   22451 N N    . ALA C 1 489 ? 174.302 419.777 408.414 1.00 110.40 ? 489 ALA C N    1 
ATOM   22452 C CA   . ALA C 1 489 ? 173.569 419.284 409.582 1.00 110.40 ? 489 ALA C CA   1 
ATOM   22453 C C    . ALA C 1 489 ? 172.847 420.412 410.348 1.00 110.40 ? 489 ALA C C    1 
ATOM   22454 O O    . ALA C 1 489 ? 171.648 420.320 410.618 1.00 110.40 ? 489 ALA C O    1 
ATOM   22455 C CB   . ALA C 1 489 ? 174.545 418.522 410.484 1.00 110.40 ? 489 ALA C CB   1 
ATOM   22456 H H    . ALA C 1 489 ? 175.290 419.580 408.353 1.00 110.40 ? 489 ALA C H    1 
ATOM   22457 H HA   . ALA C 1 489 ? 172.809 418.583 409.238 1.00 110.40 ? 489 ALA C HA   1 
ATOM   22458 H HB1  . ALA C 1 489 ? 174.996 417.701 409.931 1.00 110.40 ? 489 ALA C HB1  1 
ATOM   22459 H HB2  . ALA C 1 489 ? 175.332 419.188 410.835 1.00 110.40 ? 489 ALA C HB2  1 
ATOM   22460 H HB3  . ALA C 1 489 ? 174.014 418.116 411.342 1.00 110.40 ? 489 ALA C HB3  1 
ATOM   22461 N N    . MET C 1 490 ? 173.539 421.512 410.650 1.00 107.69 ? 490 MET C N    1 
ATOM   22462 C CA   . MET C 1 490 ? 172.921 422.639 411.349 1.00 107.69 ? 490 MET C CA   1 
ATOM   22463 C C    . MET C 1 490 ? 171.862 423.346 410.486 1.00 107.69 ? 490 MET C C    1 
ATOM   22464 O O    . MET C 1 490 ? 170.834 423.767 411.006 1.00 107.69 ? 490 MET C O    1 
ATOM   22465 C CB   . MET C 1 490 ? 174.016 423.586 411.861 1.00 107.69 ? 490 MET C CB   1 
ATOM   22466 C CG   . MET C 1 490 ? 173.443 424.700 412.743 1.00 107.69 ? 490 MET C CG   1 
ATOM   22467 S SD   . MET C 1 490 ? 174.655 425.466 413.855 1.00 107.69 ? 490 MET C SD   1 
ATOM   22468 C CE   . MET C 1 490 ? 173.643 426.797 414.553 1.00 107.69 ? 490 MET C CE   1 
ATOM   22469 H H    . MET C 1 490 ? 174.522 421.549 410.426 1.00 107.69 ? 490 MET C H    1 
ATOM   22470 H HA   . MET C 1 490 ? 172.402 422.245 412.223 1.00 107.69 ? 490 MET C HA   1 
ATOM   22471 H HB2  . MET C 1 490 ? 174.715 423.001 412.460 1.00 107.69 ? 490 MET C HB2  1 
ATOM   22472 H HB3  . MET C 1 490 ? 174.560 424.026 411.027 1.00 107.69 ? 490 MET C HB3  1 
ATOM   22473 H HG2  . MET C 1 490 ? 173.011 425.468 412.103 1.00 107.69 ? 490 MET C HG2  1 
ATOM   22474 H HG3  . MET C 1 490 ? 172.649 424.284 413.360 1.00 107.69 ? 490 MET C HG3  1 
ATOM   22475 H HE1  . MET C 1 490 ? 174.230 427.372 415.265 1.00 107.69 ? 490 MET C HE1  1 
ATOM   22476 H HE2  . MET C 1 490 ? 173.296 427.452 413.758 1.00 107.69 ? 490 MET C HE2  1 
ATOM   22477 H HE3  . MET C 1 490 ? 172.776 426.375 415.056 1.00 107.69 ? 490 MET C HE3  1 
ATOM   22478 N N    . THR C 1 491 ? 172.058 423.408 409.162 1.00 107.73 ? 491 THR C N    1 
ATOM   22479 C CA   . THR C 1 491 ? 171.078 423.978 408.221 1.00 107.73 ? 491 THR C CA   1 
ATOM   22480 C C    . THR C 1 491 ? 169.796 423.150 408.172 1.00 107.73 ? 491 THR C C    1 
ATOM   22481 O O    . THR C 1 491 ? 168.696 423.672 408.353 1.00 107.73 ? 491 THR C O    1 
ATOM   22482 C CB   . THR C 1 491 ? 171.672 424.092 406.808 1.00 107.73 ? 491 THR C CB   1 
ATOM   22483 O OG1  . THR C 1 491 ? 172.812 424.918 406.828 1.00 107.73 ? 491 THR C OG1  1 
ATOM   22484 C CG2  . THR C 1 491 ? 170.701 424.698 405.797 1.00 107.73 ? 491 THR C CG2  1 
ATOM   22485 H H    . THR C 1 491 ? 172.928 423.053 408.796 1.00 107.73 ? 491 THR C H    1 
ATOM   22486 H HA   . THR C 1 491 ? 170.806 424.979 408.553 1.00 107.73 ? 491 THR C HA   1 
ATOM   22487 H HB   . THR C 1 491 ? 171.967 423.105 406.454 1.00 107.73 ? 491 THR C HB   1 
ATOM   22488 H HG1  . THR C 1 491 ? 173.529 424.403 407.203 1.00 107.73 ? 491 THR C HG1  1 
ATOM   22489 H HG21 . THR C 1 491 ? 171.212 424.848 404.848 1.00 107.73 ? 491 THR C HG21 1 
ATOM   22490 H HG22 . THR C 1 491 ? 170.332 425.654 406.162 1.00 107.73 ? 491 THR C HG22 1 
ATOM   22491 H HG23 . THR C 1 491 ? 169.862 424.028 405.627 1.00 107.73 ? 491 THR C HG23 1 
ATOM   22492 N N    . LEU C 1 492 ? 169.921 421.838 407.968 1.00 104.59 ? 492 LEU C N    1 
ATOM   22493 C CA   . LEU C 1 492 ? 168.779 420.919 407.914 1.00 104.59 ? 492 LEU C CA   1 
ATOM   22494 C C    . LEU C 1 492 ? 168.042 420.837 409.264 1.00 104.59 ? 492 LEU C C    1 
ATOM   22495 O O    . LEU C 1 492 ? 166.835 420.608 409.297 1.00 104.59 ? 492 LEU C O    1 
ATOM   22496 C CB   . LEU C 1 492 ? 169.289 419.545 407.444 1.00 104.59 ? 492 LEU C CB   1 
ATOM   22497 C CG   . LEU C 1 492 ? 169.822 419.543 405.997 1.00 104.59 ? 492 LEU C CG   1 
ATOM   22498 C CD1  . LEU C 1 492 ? 170.604 418.258 405.732 1.00 104.59 ? 492 LEU C CD1  1 
ATOM   22499 C CD2  . LEU C 1 492 ? 168.693 419.635 404.971 1.00 104.59 ? 492 LEU C CD2  1 
ATOM   22500 H H    . LEU C 1 492 ? 170.845 421.450 407.845 1.00 104.59 ? 492 LEU C H    1 
ATOM   22501 H HA   . LEU C 1 492 ? 168.055 421.290 407.189 1.00 104.59 ? 492 LEU C HA   1 
ATOM   22502 H HB2  . LEU C 1 492 ? 170.082 419.223 408.118 1.00 104.59 ? 492 LEU C HB2  1 
ATOM   22503 H HB3  . LEU C 1 492 ? 168.478 418.821 407.519 1.00 104.59 ? 492 LEU C HB3  1 
ATOM   22504 H HG   . LEU C 1 492 ? 170.491 420.388 405.835 1.00 104.59 ? 492 LEU C HG   1 
ATOM   22505 H HD11 . LEU C 1 492 ? 171.444 418.193 406.423 1.00 104.59 ? 492 LEU C HD11 1 
ATOM   22506 H HD12 . LEU C 1 492 ? 170.993 418.270 404.715 1.00 104.59 ? 492 LEU C HD12 1 
ATOM   22507 H HD13 . LEU C 1 492 ? 169.959 417.391 405.863 1.00 104.59 ? 492 LEU C HD13 1 
ATOM   22508 H HD21 . LEU C 1 492 ? 168.162 420.578 405.088 1.00 104.59 ? 492 LEU C HD21 1 
ATOM   22509 H HD22 . LEU C 1 492 ? 167.997 418.809 405.103 1.00 104.59 ? 492 LEU C HD22 1 
ATOM   22510 H HD23 . LEU C 1 492 ? 169.107 419.598 403.966 1.00 104.59 ? 492 LEU C HD23 1 
ATOM   22511 N N    . GLY C 1 493 ? 168.740 421.102 410.374 1.00 102.71 ? 493 GLY C N    1 
ATOM   22512 C CA   . GLY C 1 493 ? 168.172 421.210 411.720 1.00 102.71 ? 493 GLY C CA   1 
ATOM   22513 C C    . GLY C 1 493 ? 167.276 422.433 411.979 1.00 102.71 ? 493 GLY C C    1 
ATOM   22514 O O    . GLY C 1 493 ? 166.637 422.477 413.031 1.00 102.71 ? 493 GLY C O    1 
ATOM   22515 H H    . GLY C 1 493 ? 169.739 421.205 410.280 1.00 102.71 ? 493 GLY C H    1 
ATOM   22516 H HA2  . GLY C 1 493 ? 167.585 420.316 411.928 1.00 102.71 ? 493 GLY C HA2  1 
ATOM   22517 H HA3  . GLY C 1 493 ? 168.994 421.245 412.435 1.00 102.71 ? 493 GLY C HA3  1 
ATOM   22518 N N    . VAL C 1 494 ? 167.179 423.403 411.057 1.00 101.28 ? 494 VAL C N    1 
ATOM   22519 C CA   . VAL C 1 494 ? 166.271 424.570 411.184 1.00 101.28 ? 494 VAL C CA   1 
ATOM   22520 C C    . VAL C 1 494 ? 165.219 424.684 410.066 1.00 101.28 ? 494 VAL C C    1 
ATOM   22521 O O    . VAL C 1 494 ? 164.108 425.135 410.339 1.00 101.28 ? 494 VAL C O    1 
ATOM   22522 C CB   . VAL C 1 494 ? 167.039 425.892 411.383 1.00 101.28 ? 494 VAL C CB   1 
ATOM   22523 C CG1  . VAL C 1 494 ? 167.880 425.861 412.665 1.00 101.28 ? 494 VAL C CG1  1 
ATOM   22524 C CG2  . VAL C 1 494 ? 167.960 426.265 410.218 1.00 101.28 ? 494 VAL C CG2  1 
ATOM   22525 H H    . VAL C 1 494 ? 167.766 423.340 410.238 1.00 101.28 ? 494 VAL C H    1 
ATOM   22526 H HA   . VAL C 1 494 ? 165.681 424.441 412.091 1.00 101.28 ? 494 VAL C HA   1 
ATOM   22527 H HB   . VAL C 1 494 ? 166.306 426.690 411.496 1.00 101.28 ? 494 VAL C HB   1 
ATOM   22528 H HG11 . VAL C 1 494 ? 167.252 425.582 413.507 1.00 101.28 ? 494 VAL C HG11 1 
ATOM   22529 H HG12 . VAL C 1 494 ? 168.299 426.848 412.849 1.00 101.28 ? 494 VAL C HG12 1 
ATOM   22530 H HG13 . VAL C 1 494 ? 168.691 425.144 412.572 1.00 101.28 ? 494 VAL C HG13 1 
ATOM   22531 H HG21 . VAL C 1 494 ? 167.402 426.297 409.283 1.00 101.28 ? 494 VAL C HG21 1 
ATOM   22532 H HG22 . VAL C 1 494 ? 168.772 425.545 410.138 1.00 101.28 ? 494 VAL C HG22 1 
ATOM   22533 H HG23 . VAL C 1 494 ? 168.385 427.251 410.399 1.00 101.28 ? 494 VAL C HG23 1 
ATOM   22534 N N    . GLY C 1 495 ? 165.499 424.213 408.845 1.00 104.74 ? 495 GLY C N    1 
ATOM   22535 C CA   . GLY C 1 495 ? 164.486 424.020 407.789 1.00 104.74 ? 495 GLY C CA   1 
ATOM   22536 C C    . GLY C 1 495 ? 163.894 425.292 407.147 1.00 104.74 ? 495 GLY C C    1 
ATOM   22537 O O    . GLY C 1 495 ? 164.343 426.411 407.404 1.00 104.74 ? 495 GLY C O    1 
ATOM   22538 H H    . GLY C 1 495 ? 166.440 423.902 408.660 1.00 104.74 ? 495 GLY C H    1 
ATOM   22539 H HA2  . GLY C 1 495 ? 164.913 423.410 406.995 1.00 104.74 ? 495 GLY C HA2  1 
ATOM   22540 H HA3  . GLY C 1 495 ? 163.657 423.452 408.207 1.00 104.74 ? 495 GLY C HA3  1 
ATOM   22541 N N    . ALA C 1 496 ? 162.866 425.103 406.307 1.00 104.80 ? 496 ALA C N    1 
ATOM   22542 C CA   . ALA C 1 496 ? 162.092 426.141 405.603 1.00 104.80 ? 496 ALA C CA   1 
ATOM   22543 C C    . ALA C 1 496 ? 160.684 425.652 405.191 1.00 104.80 ? 496 ALA C C    1 
ATOM   22544 O O    . ALA C 1 496 ? 159.782 426.504 405.027 1.00 104.80 ? 496 ALA C O    1 
ATOM   22545 C CB   . ALA C 1 496 ? 162.897 426.601 404.379 1.00 104.80 ? 496 ALA C CB   1 
ATOM   22546 O OXT  . ALA C 1 496 ? 160.494 424.426 405.026 1.00 104.80 ? 496 ALA C OXT  1 
ATOM   22547 H H    . ALA C 1 496 ? 162.558 424.154 406.157 1.00 104.80 ? 496 ALA C H    1 
ATOM   22548 H HA   . ALA C 1 496 ? 161.956 426.993 406.268 1.00 104.80 ? 496 ALA C HA   1 
ATOM   22549 H HB1  . ALA C 1 496 ? 163.858 427.000 404.696 1.00 104.80 ? 496 ALA C HB1  1 
ATOM   22550 H HB2  . ALA C 1 496 ? 162.353 427.381 403.850 1.00 104.80 ? 496 ALA C HB2  1 
ATOM   22551 H HB3  . ALA C 1 496 ? 163.058 425.764 403.704 1.00 104.80 ? 496 ALA C HB3  1 
ATOM   22552 N N    . SER D 2 1   ? 182.141 471.284 400.529 1.00 36.03  ? 1   SER D N    1 
ATOM   22553 C CA   . SER D 2 1   ? 182.791 472.591 400.277 1.00 36.03  ? 1   SER D CA   1 
ATOM   22554 C C    . SER D 2 1   ? 182.793 472.935 398.787 1.00 36.03  ? 1   SER D C    1 
ATOM   22555 O O    . SER D 2 1   ? 182.798 472.036 397.946 1.00 36.03  ? 1   SER D O    1 
ATOM   22556 C CB   . SER D 2 1   ? 184.223 472.605 400.826 1.00 36.03  ? 1   SER D CB   1 
ATOM   22557 O OG   . SER D 2 1   ? 184.218 472.189 402.181 1.00 36.03  ? 1   SER D OG   1 
ATOM   22558 H H1   . SER D 2 1   ? 181.169 471.309 400.261 1.00 36.03  ? 1   SER D H1   1 
ATOM   22559 H H2   . SER D 2 1   ? 182.205 471.063 401.511 1.00 36.03  ? 1   SER D H2   1 
ATOM   22560 H H3   . SER D 2 1   ? 182.605 470.558 400.004 1.00 36.03  ? 1   SER D H3   1 
ATOM   22561 H HA   . SER D 2 1   ? 182.228 473.361 400.803 1.00 36.03  ? 1   SER D HA   1 
ATOM   22562 H HB2  . SER D 2 1   ? 184.851 471.932 400.244 1.00 36.03  ? 1   SER D HB2  1 
ATOM   22563 H HB3  . SER D 2 1   ? 184.631 473.613 400.758 1.00 36.03  ? 1   SER D HB3  1 
ATOM   22564 H HG   . SER D 2 1   ? 185.108 472.243 402.525 1.00 36.03  ? 1   SER D HG   1 
ATOM   22565 N N    . VAL D 2 2   ? 182.803 474.230 398.433 1.00 30.87  ? 2   VAL D N    1 
ATOM   22566 C CA   . VAL D 2 2   ? 182.825 474.715 397.035 1.00 30.87  ? 2   VAL D CA   1 
ATOM   22567 C C    . VAL D 2 2   ? 184.141 474.382 396.330 1.00 30.87  ? 2   VAL D C    1 
ATOM   22568 O O    . VAL D 2 2   ? 185.231 474.663 396.835 1.00 30.87  ? 2   VAL D O    1 
ATOM   22569 C CB   . VAL D 2 2   ? 182.565 476.232 396.979 1.00 30.87  ? 2   VAL D CB   1 
ATOM   22570 C CG1  . VAL D 2 2   ? 182.732 476.825 395.578 1.00 30.87  ? 2   VAL D CG1  1 
ATOM   22571 C CG2  . VAL D 2 2   ? 181.144 476.543 397.453 1.00 30.87  ? 2   VAL D CG2  1 
ATOM   22572 H H    . VAL D 2 2   ? 182.804 474.928 399.161 1.00 30.87  ? 2   VAL D H    1 
ATOM   22573 H HA   . VAL D 2 2   ? 182.021 474.228 396.484 1.00 30.87  ? 2   VAL D HA   1 
ATOM   22574 H HB   . VAL D 2 2   ? 183.267 476.735 397.642 1.00 30.87  ? 2   VAL D HB   1 
ATOM   22575 H HG11 . VAL D 2 2   ? 183.767 476.745 395.249 1.00 30.87  ? 2   VAL D HG11 1 
ATOM   22576 H HG12 . VAL D 2 2   ? 182.480 477.884 395.595 1.00 30.87  ? 2   VAL D HG12 1 
ATOM   22577 H HG13 . VAL D 2 2   ? 182.079 476.315 394.873 1.00 30.87  ? 2   VAL D HG13 1 
ATOM   22578 H HG21 . VAL D 2 2   ? 180.964 477.614 397.374 1.00 30.87  ? 2   VAL D HG21 1 
ATOM   22579 H HG22 . VAL D 2 2   ? 180.419 476.013 396.839 1.00 30.87  ? 2   VAL D HG22 1 
ATOM   22580 H HG23 . VAL D 2 2   ? 181.021 476.250 398.494 1.00 30.87  ? 2   VAL D HG23 1 
ATOM   22581 N N    . LEU D 2 3   ? 184.037 473.824 395.129 1.00 28.74  ? 3   LEU D N    1 
ATOM   22582 C CA   . LEU D 2 3   ? 185.152 473.583 394.219 1.00 28.74  ? 3   LEU D CA   1 
ATOM   22583 C C    . LEU D 2 3   ? 184.762 474.032 392.802 1.00 28.74  ? 3   LEU D C    1 
ATOM   22584 O O    . LEU D 2 3   ? 183.675 473.729 392.313 1.00 28.74  ? 3   LEU D O    1 
ATOM   22585 C CB   . LEU D 2 3   ? 185.557 472.102 394.317 1.00 28.74  ? 3   LEU D CB   1 
ATOM   22586 C CG   . LEU D 2 3   ? 186.754 471.697 393.449 1.00 28.74  ? 3   LEU D CG   1 
ATOM   22587 C CD1  . LEU D 2 3   ? 188.047 472.348 393.919 1.00 28.74  ? 3   LEU D CD1  1 
ATOM   22588 C CD2  . LEU D 2 3   ? 186.949 470.187 393.508 1.00 28.74  ? 3   LEU D CD2  1 
ATOM   22589 H H    . LEU D 2 3   ? 183.114 473.619 394.779 1.00 28.74  ? 3   LEU D H    1 
ATOM   22590 H HA   . LEU D 2 3   ? 185.999 474.191 394.536 1.00 28.74  ? 3   LEU D HA   1 
ATOM   22591 H HB2  . LEU D 2 3   ? 185.782 471.864 395.354 1.00 28.74  ? 3   LEU D HB2  1 
ATOM   22592 H HB3  . LEU D 2 3   ? 184.701 471.500 394.020 1.00 28.74  ? 3   LEU D HB3  1 
ATOM   22593 H HG   . LEU D 2 3   ? 186.569 471.977 392.415 1.00 28.74  ? 3   LEU D HG   1 
ATOM   22594 H HD11 . LEU D 2 3   ? 188.867 472.004 393.293 1.00 28.74  ? 3   LEU D HD11 1 
ATOM   22595 H HD12 . LEU D 2 3   ? 187.989 473.432 393.834 1.00 28.74  ? 3   LEU D HD12 1 
ATOM   22596 H HD13 . LEU D 2 3   ? 188.253 472.065 394.949 1.00 28.74  ? 3   LEU D HD13 1 
ATOM   22597 H HD21 . LEU D 2 3   ? 186.053 469.689 393.148 1.00 28.74  ? 3   LEU D HD21 1 
ATOM   22598 H HD22 . LEU D 2 3   ? 187.146 469.874 394.530 1.00 28.74  ? 3   LEU D HD22 1 
ATOM   22599 H HD23 . LEU D 2 3   ? 187.785 469.895 392.877 1.00 28.74  ? 3   LEU D HD23 1 
ATOM   22600 N N    . ILE D 2 4   ? 185.657 474.766 392.150 1.00 25.58  ? 4   ILE D N    1 
ATOM   22601 C CA   . ILE D 2 4   ? 185.459 475.373 390.835 1.00 25.58  ? 4   ILE D CA   1 
ATOM   22602 C C    . ILE D 2 4   ? 186.727 475.059 390.041 1.00 25.58  ? 4   ILE D C    1 
ATOM   22603 O O    . ILE D 2 4   ? 187.706 475.792 390.168 1.00 25.58  ? 4   ILE D O    1 
ATOM   22604 C CB   . ILE D 2 4   ? 185.204 476.891 390.982 1.00 25.58  ? 4   ILE D CB   1 
ATOM   22605 C CG1  . ILE D 2 4   ? 183.998 477.185 391.893 1.00 25.58  ? 4   ILE D CG1  1 
ATOM   22606 C CG2  . ILE D 2 4   ? 185.021 477.561 389.611 1.00 25.58  ? 4   ILE D CG2  1 
ATOM   22607 C CD1  . ILE D 2 4   ? 183.708 478.672 392.099 1.00 25.58  ? 4   ILE D CD1  1 
ATOM   22608 H H    . ILE D 2 4   ? 186.532 474.967 392.611 1.00 25.58  ? 4   ILE D H    1 
ATOM   22609 H HA   . ILE D 2 4   ? 184.595 474.935 390.334 1.00 25.58  ? 4   ILE D HA   1 
ATOM   22610 H HB   . ILE D 2 4   ? 186.080 477.340 391.451 1.00 25.58  ? 4   ILE D HB   1 
ATOM   22611 H HG12 . ILE D 2 4   ? 183.108 476.706 391.487 1.00 25.58  ? 4   ILE D HG12 1 
ATOM   22612 H HG13 . ILE D 2 4   ? 184.188 476.766 392.881 1.00 25.58  ? 4   ILE D HG13 1 
ATOM   22613 H HG21 . ILE D 2 4   ? 185.781 477.222 388.908 1.00 25.58  ? 4   ILE D HG21 1 
ATOM   22614 H HG22 . ILE D 2 4   ? 184.039 477.329 389.201 1.00 25.58  ? 4   ILE D HG22 1 
ATOM   22615 H HG23 . ILE D 2 4   ? 185.112 478.641 389.707 1.00 25.58  ? 4   ILE D HG23 1 
ATOM   22616 H HD11 . ILE D 2 4   ? 182.986 478.791 392.906 1.00 25.58  ? 4   ILE D HD11 1 
ATOM   22617 H HD12 . ILE D 2 4   ? 183.295 479.105 391.189 1.00 25.58  ? 4   ILE D HD12 1 
ATOM   22618 H HD13 . ILE D 2 4   ? 184.625 479.193 392.370 1.00 25.58  ? 4   ILE D HD13 1 
ATOM   22619 N N    . PRO D 2 5   ? 186.799 473.941 389.309 1.00 27.15  ? 5   PRO D N    1 
ATOM   22620 C CA   . PRO D 2 5   ? 188.011 473.570 388.600 1.00 27.15  ? 5   PRO D CA   1 
ATOM   22621 C C    . PRO D 2 5   ? 188.300 474.574 387.488 1.00 27.15  ? 5   PRO D C    1 
ATOM   22622 O O    . PRO D 2 5   ? 187.380 475.175 386.933 1.00 27.15  ? 5   PRO D O    1 
ATOM   22623 C CB   . PRO D 2 5   ? 187.763 472.158 388.083 1.00 27.15  ? 5   PRO D CB   1 
ATOM   22624 C CG   . PRO D 2 5   ? 186.248 472.083 387.947 1.00 27.15  ? 5   PRO D CG   1 
ATOM   22625 C CD   . PRO D 2 5   ? 185.751 472.968 389.085 1.00 27.15  ? 5   PRO D CD   1 
ATOM   22626 H HA   . PRO D 2 5   ? 188.855 473.551 389.290 1.00 27.15  ? 5   PRO D HA   1 
ATOM   22627 H HB2  . PRO D 2 5   ? 188.265 471.970 387.135 1.00 27.15  ? 5   PRO D HB2  1 
ATOM   22628 H HB3  . PRO D 2 5   ? 188.091 471.440 388.832 1.00 27.15  ? 5   PRO D HB3  1 
ATOM   22629 H HG2  . PRO D 2 5   ? 185.944 472.509 386.992 1.00 27.15  ? 5   PRO D HG2  1 
ATOM   22630 H HG3  . PRO D 2 5   ? 185.882 471.062 388.042 1.00 27.15  ? 5   PRO D HG3  1 
ATOM   22631 H HD2  . PRO D 2 5   ? 184.813 473.441 388.801 1.00 27.15  ? 5   PRO D HD2  1 
ATOM   22632 H HD3  . PRO D 2 5   ? 185.617 472.370 389.985 1.00 27.15  ? 5   PRO D HD3  1 
ATOM   22633 N N    . SER D 2 6   ? 189.570 474.796 387.166 1.00 32.59  ? 6   SER D N    1 
ATOM   22634 C CA   . SER D 2 6   ? 189.955 475.812 386.189 1.00 32.59  ? 6   SER D CA   1 
ATOM   22635 C C    . SER D 2 6   ? 189.413 475.506 384.793 1.00 32.59  ? 6   SER D C    1 
ATOM   22636 O O    . SER D 2 6   ? 189.323 474.351 384.378 1.00 32.59  ? 6   SER D O    1 
ATOM   22637 C CB   . SER D 2 6   ? 191.472 475.997 386.178 1.00 32.59  ? 6   SER D CB   1 
ATOM   22638 O OG   . SER D 2 6   ? 192.143 474.770 385.964 1.00 32.59  ? 6   SER D OG   1 
ATOM   22639 H H    . SER D 2 6   ? 190.300 474.252 387.600 1.00 32.59  ? 6   SER D H    1 
ATOM   22640 H HA   . SER D 2 6   ? 189.520 476.759 386.508 1.00 32.59  ? 6   SER D HA   1 
ATOM   22641 H HB2  . SER D 2 6   ? 191.744 476.709 385.401 1.00 32.59  ? 6   SER D HB2  1 
ATOM   22642 H HB3  . SER D 2 6   ? 191.779 476.406 387.139 1.00 32.59  ? 6   SER D HB3  1 
ATOM   22643 H HG   . SER D 2 6   ? 193.083 474.931 385.974 1.00 32.59  ? 6   SER D HG   1 
ATOM   22644 N N    . HIS D 2 7   ? 189.044 476.548 384.050 1.00 35.19  ? 7   HIS D N    1 
ATOM   22645 C CA   . HIS D 2 7   ? 188.570 476.423 382.678 1.00 35.19  ? 7   HIS D CA   1 
ATOM   22646 C C    . HIS D 2 7   ? 189.661 475.828 381.777 1.00 35.19  ? 7   HIS D C    1 
ATOM   22647 O O    . HIS D 2 7   ? 190.835 476.188 381.899 1.00 35.19  ? 7   HIS D O    1 
ATOM   22648 C CB   . HIS D 2 7   ? 188.133 477.814 382.209 1.00 35.19  ? 7   HIS D CB   1 
ATOM   22649 C CG   . HIS D 2 7   ? 187.268 477.828 380.983 1.00 35.19  ? 7   HIS D CG   1 
ATOM   22650 N ND1  . HIS D 2 7   ? 187.628 477.449 379.715 1.00 35.19  ? 7   HIS D ND1  1 
ATOM   22651 C CD2  . HIS D 2 7   ? 185.971 478.256 380.924 1.00 35.19  ? 7   HIS D CD2  1 
ATOM   22652 C CE1  . HIS D 2 7   ? 186.575 477.643 378.908 1.00 35.19  ? 7   HIS D CE1  1 
ATOM   22653 N NE2  . HIS D 2 7   ? 185.535 478.138 379.601 1.00 35.19  ? 7   HIS D NE2  1 
ATOM   22654 H H    . HIS D 2 7   ? 189.126 477.475 384.442 1.00 35.19  ? 7   HIS D H    1 
ATOM   22655 H HA   . HIS D 2 7   ? 187.701 475.766 382.668 1.00 35.19  ? 7   HIS D HA   1 
ATOM   22656 H HB2  . HIS D 2 7   ? 187.567 478.289 383.009 1.00 35.19  ? 7   HIS D HB2  1 
ATOM   22657 H HB3  . HIS D 2 7   ? 189.014 478.427 382.026 1.00 35.19  ? 7   HIS D HB3  1 
ATOM   22658 H HD1  . HIS D 2 7   ? 188.533 477.122 379.409 1.00 35.19  ? 7   HIS D HD1  1 
ATOM   22659 H HD2  . HIS D 2 7   ? 185.392 478.629 381.754 1.00 35.19  ? 7   HIS D HD2  1 
ATOM   22660 H HE1  . HIS D 2 7   ? 186.571 477.444 377.847 1.00 35.19  ? 7   HIS D HE1  1 
ATOM   22661 N N    . ALA D 2 8   ? 189.305 474.931 380.857 1.00 43.75  ? 8   ALA D N    1 
ATOM   22662 C CA   . ALA D 2 8   ? 190.247 474.388 379.884 1.00 43.75  ? 8   ALA D CA   1 
ATOM   22663 C C    . ALA D 2 8   ? 190.816 475.531 379.029 1.00 43.75  ? 8   ALA D C    1 
ATOM   22664 O O    . ALA D 2 8   ? 190.072 476.415 378.599 1.00 43.75  ? 8   ALA D O    1 
ATOM   22665 C CB   . ALA D 2 8   ? 189.538 473.330 379.040 1.00 43.75  ? 8   ALA D CB   1 
ATOM   22666 H H    . ALA D 2 8   ? 188.336 474.657 380.793 1.00 43.75  ? 8   ALA D H    1 
ATOM   22667 H HA   . ALA D 2 8   ? 191.065 473.905 380.416 1.00 43.75  ? 8   ALA D HA   1 
ATOM   22668 H HB1  . ALA D 2 8   ? 189.178 472.529 379.680 1.00 43.75  ? 8   ALA D HB1  1 
ATOM   22669 H HB2  . ALA D 2 8   ? 190.230 472.913 378.314 1.00 43.75  ? 8   ALA D HB2  1 
ATOM   22670 H HB3  . ALA D 2 8   ? 188.697 473.772 378.513 1.00 43.75  ? 8   ALA D HB3  1 
ATOM   22671 N N    . GLN D 2 9   ? 192.133 475.565 378.827 1.00 57.09  ? 9   GLN D N    1 
ATOM   22672 C CA   . GLN D 2 9   ? 192.813 476.781 378.377 1.00 57.09  ? 9   GLN D CA   1 
ATOM   22673 C C    . GLN D 2 9   ? 192.733 477.020 376.858 1.00 57.09  ? 9   GLN D C    1 
ATOM   22674 O O    . GLN D 2 9   ? 192.581 478.163 376.427 1.00 57.09  ? 9   GLN D O    1 
ATOM   22675 C CB   . GLN D 2 9   ? 194.267 476.757 378.862 1.00 57.09  ? 9   GLN D CB   1 
ATOM   22676 C CG   . GLN D 2 9   ? 194.409 476.823 380.394 1.00 57.09  ? 9   GLN D CG   1 
ATOM   22677 C CD   . GLN D 2 9   ? 194.514 475.459 381.069 1.00 57.09  ? 9   GLN D CD   1 
ATOM   22678 O OE1  . GLN D 2 9   ? 195.536 474.789 381.023 1.00 57.09  ? 9   GLN D OE1  1 
ATOM   22679 N NE2  . GLN D 2 9   ? 193.482 475.006 381.747 1.00 57.09  ? 9   GLN D NE2  1 
ATOM   22680 H H    . GLN D 2 9   ? 192.697 474.777 379.110 1.00 57.09  ? 9   GLN D H    1 
ATOM   22681 H HA   . GLN D 2 9   ? 192.333 477.641 378.842 1.00 57.09  ? 9   GLN D HA   1 
ATOM   22682 H HB2  . GLN D 2 9   ? 194.784 475.882 378.474 1.00 57.09  ? 9   GLN D HB2  1 
ATOM   22683 H HB3  . GLN D 2 9   ? 194.760 477.638 378.455 1.00 57.09  ? 9   GLN D HB3  1 
ATOM   22684 H HG2  . GLN D 2 9   ? 195.323 477.368 380.623 1.00 57.09  ? 9   GLN D HG2  1 
ATOM   22685 H HG3  . GLN D 2 9   ? 193.584 477.390 380.820 1.00 57.09  ? 9   GLN D HG3  1 
ATOM   22686 H HE21 . GLN D 2 9   ? 192.639 475.554 381.827 1.00 57.09  ? 9   GLN D HE21 1 
ATOM   22687 H HE22 . GLN D 2 9   ? 193.575 474.121 382.223 1.00 57.09  ? 9   GLN D HE22 1 
ATOM   22688 N N    . GLY D 2 10  ? 192.830 475.973 376.036 1.00 56.80  ? 10  GLY D N    1 
ATOM   22689 C CA   . GLY D 2 10  ? 192.919 476.077 374.572 1.00 56.80  ? 10  GLY D CA   1 
ATOM   22690 C C    . GLY D 2 10  ? 191.594 476.017 373.808 1.00 56.80  ? 10  GLY D C    1 
ATOM   22691 O O    . GLY D 2 10  ? 191.587 476.060 372.582 1.00 56.80  ? 10  GLY D O    1 
ATOM   22692 H H    . GLY D 2 10  ? 193.004 475.069 376.451 1.00 56.80  ? 10  GLY D H    1 
ATOM   22693 H HA2  . GLY D 2 10  ? 193.419 477.005 374.301 1.00 56.80  ? 10  GLY D HA2  1 
ATOM   22694 H HA3  . GLY D 2 10  ? 193.537 475.256 374.213 1.00 56.80  ? 10  GLY D HA3  1 
ATOM   22695 N N    . GLU D 2 11  ? 190.465 475.876 374.498 1.00 56.10  ? 11  GLU D N    1 
ATOM   22696 C CA   . GLU D 2 11  ? 189.177 475.550 373.876 1.00 56.10  ? 11  GLU D CA   1 
ATOM   22697 C C    . GLU D 2 11  ? 188.494 476.740 373.181 1.00 56.10  ? 11  GLU D C    1 
ATOM   22698 O O    . GLU D 2 11  ? 187.668 476.535 372.297 1.00 56.10  ? 11  GLU D O    1 
ATOM   22699 C CB   . GLU D 2 11  ? 188.273 474.950 374.966 1.00 56.10  ? 11  GLU D CB   1 
ATOM   22700 C CG   . GLU D 2 11  ? 186.972 474.306 374.465 1.00 56.10  ? 11  GLU D CG   1 
ATOM   22701 C CD   . GLU D 2 11  ? 187.180 473.169 373.444 1.00 56.10  ? 11  GLU D CD   1 
ATOM   22702 O OE1  . GLU D 2 11  ? 188.237 472.502 373.473 1.00 56.10  ? 11  GLU D OE1  1 
ATOM   22703 O OE2  . GLU D 2 11  ? 186.271 472.917 372.623 1.00 56.10  ? 11  GLU D OE2  1 
ATOM   22704 H H    . GLU D 2 11  ? 190.534 475.851 375.505 1.00 56.10  ? 11  GLU D H    1 
ATOM   22705 H HA   . GLU D 2 11  ? 189.347 474.791 373.114 1.00 56.10  ? 11  GLU D HA   1 
ATOM   22706 H HB2  . GLU D 2 11  ? 188.836 474.193 375.511 1.00 56.10  ? 11  GLU D HB2  1 
ATOM   22707 H HB3  . GLU D 2 11  ? 188.014 475.735 375.675 1.00 56.10  ? 11  GLU D HB3  1 
ATOM   22708 H HG2  . GLU D 2 11  ? 186.456 473.900 375.334 1.00 56.10  ? 11  GLU D HG2  1 
ATOM   22709 H HG3  . GLU D 2 11  ? 186.332 475.078 374.044 1.00 56.10  ? 11  GLU D HG3  1 
ATOM   22710 N N    . LEU D 2 12  ? 188.830 477.984 373.544 1.00 47.35  ? 12  LEU D N    1 
ATOM   22711 C CA   . LEU D 2 12  ? 188.173 479.197 373.039 1.00 47.35  ? 12  LEU D CA   1 
ATOM   22712 C C    . LEU D 2 12  ? 189.023 480.006 372.042 1.00 47.35  ? 12  LEU D C    1 
ATOM   22713 O O    . LEU D 2 12  ? 190.219 480.214 372.227 1.00 47.35  ? 12  LEU D O    1 
ATOM   22714 C CB   . LEU D 2 12  ? 187.697 480.056 374.220 1.00 47.35  ? 12  LEU D CB   1 
ATOM   22715 C CG   . LEU D 2 12  ? 186.576 479.416 375.052 1.00 47.35  ? 12  LEU D CG   1 
ATOM   22716 C CD1  . LEU D 2 12  ? 186.200 480.336 376.206 1.00 47.35  ? 12  LEU D CD1  1 
ATOM   22717 C CD2  . LEU D 2 12  ? 185.310 479.171 374.242 1.00 47.35  ? 12  LEU D CD2  1 
ATOM   22718 H H    . LEU D 2 12  ? 189.560 478.090 374.232 1.00 47.35  ? 12  LEU D H    1 
ATOM   22719 H HA   . LEU D 2 12  ? 187.287 478.899 372.480 1.00 47.35  ? 12  LEU D HA   1 
ATOM   22720 H HB2  . LEU D 2 12  ? 188.546 480.266 374.869 1.00 47.35  ? 12  LEU D HB2  1 
ATOM   22721 H HB3  . LEU D 2 12  ? 187.334 481.005 373.830 1.00 47.35  ? 12  LEU D HB3  1 
ATOM   22722 H HG   . LEU D 2 12  ? 186.919 478.470 375.466 1.00 47.35  ? 12  LEU D HG   1 
ATOM   22723 H HD11 . LEU D 2 12  ? 185.418 479.879 376.808 1.00 47.35  ? 12  LEU D HD11 1 
ATOM   22724 H HD12 . LEU D 2 12  ? 187.065 480.507 376.842 1.00 47.35  ? 12  LEU D HD12 1 
ATOM   22725 H HD13 . LEU D 2 12  ? 185.836 481.284 375.818 1.00 47.35  ? 12  LEU D HD13 1 
ATOM   22726 H HD21 . LEU D 2 12  ? 185.476 478.381 373.511 1.00 47.35  ? 12  LEU D HD21 1 
ATOM   22727 H HD22 . LEU D 2 12  ? 184.506 478.853 374.901 1.00 47.35  ? 12  LEU D HD22 1 
ATOM   22728 H HD23 . LEU D 2 12  ? 185.014 480.084 373.731 1.00 47.35  ? 12  LEU D HD23 1 
ATOM   22729 N N    . THR D 2 13  ? 188.385 480.481 370.973 1.00 45.55  ? 13  THR D N    1 
ATOM   22730 C CA   . THR D 2 13  ? 189.001 481.264 369.887 1.00 45.55  ? 13  THR D CA   1 
ATOM   22731 C C    . THR D 2 13  ? 189.552 482.597 370.396 1.00 45.55  ? 13  THR D C    1 
ATOM   22732 O O    . THR D 2 13  ? 188.866 483.333 371.101 1.00 45.55  ? 13  THR D O    1 
ATOM   22733 C CB   . THR D 2 13  ? 187.966 481.507 368.774 1.00 45.55  ? 13  THR D CB   1 
ATOM   22734 O OG1  . THR D 2 13  ? 187.465 480.267 368.323 1.00 45.55  ? 13  THR D OG1  1 
ATOM   22735 C CG2  . THR D 2 13  ? 188.535 482.230 367.554 1.00 45.55  ? 13  THR D CG2  1 
ATOM   22736 H H    . THR D 2 13  ? 187.412 480.245 370.867 1.00 45.55  ? 13  THR D H    1 
ATOM   22737 H HA   . THR D 2 13  ? 189.821 480.686 369.464 1.00 45.55  ? 13  THR D HA   1 
ATOM   22738 H HB   . THR D 2 13  ? 187.140 482.093 369.174 1.00 45.55  ? 13  THR D HB   1 
ATOM   22739 H HG1  . THR D 2 13  ? 186.811 480.452 367.647 1.00 45.55  ? 13  THR D HG1  1 
ATOM   22740 H HG21 . THR D 2 13  ? 187.766 482.329 366.793 1.00 45.55  ? 13  THR D HG21 1 
ATOM   22741 H HG22 . THR D 2 13  ? 188.870 483.228 367.828 1.00 45.55  ? 13  THR D HG22 1 
ATOM   22742 H HG23 . THR D 2 13  ? 189.372 481.669 367.147 1.00 45.55  ? 13  THR D HG23 1 
ATOM   22743 N N    . GLY D 2 14  ? 190.802 482.900 370.057 1.00 39.88  ? 14  GLY D N    1 
ATOM   22744 C CA   . GLY D 2 14  ? 191.553 484.034 370.599 1.00 39.88  ? 14  GLY D CA   1 
ATOM   22745 C C    . GLY D 2 14  ? 191.402 485.351 369.836 1.00 39.88  ? 14  GLY D C    1 
ATOM   22746 O O    . GLY D 2 14  ? 190.384 485.609 369.198 1.00 39.88  ? 14  GLY D O    1 
ATOM   22747 H H    . GLY D 2 14  ? 191.298 482.244 369.474 1.00 39.88  ? 14  GLY D H    1 
ATOM   22748 H HA2  . GLY D 2 14  ? 191.263 484.209 371.634 1.00 39.88  ? 14  GLY D HA2  1 
ATOM   22749 H HA3  . GLY D 2 14  ? 192.608 483.767 370.605 1.00 39.88  ? 14  GLY D HA3  1 
ATOM   22750 N N    . ARG D 2 15  ? 192.465 486.166 369.893 1.00 36.71  ? 15  ARG D N    1 
ATOM   22751 C CA   . ARG D 2 15  ? 192.618 487.496 369.271 1.00 36.71  ? 15  ARG D CA   1 
ATOM   22752 C C    . ARG D 2 15  ? 191.746 488.608 369.856 1.00 36.71  ? 15  ARG D C    1 
ATOM   22753 O O    . ARG D 2 15  ? 191.191 489.447 369.155 1.00 36.71  ? 15  ARG D O    1 
ATOM   22754 C CB   . ARG D 2 15  ? 192.551 487.380 367.746 1.00 36.71  ? 15  ARG D CB   1 
ATOM   22755 C CG   . ARG D 2 15  ? 193.436 488.452 367.105 1.00 36.71  ? 15  ARG D CG   1 
ATOM   22756 C CD   . ARG D 2 15  ? 193.158 488.580 365.613 1.00 36.71  ? 15  ARG D CD   1 
ATOM   22757 N NE   . ARG D 2 15  ? 193.345 487.324 364.875 1.00 36.71  ? 15  ARG D NE   1 
ATOM   22758 C CZ   . ARG D 2 15  ? 194.466 486.781 364.470 1.00 36.71  ? 15  ARG D CZ   1 
ATOM   22759 N NH1  . ARG D 2 15  ? 194.386 485.786 363.650 1.00 36.71  ? 15  ARG D NH1  1 
ATOM   22760 N NH2  . ARG D 2 15  ? 195.630 487.216 364.844 1.00 36.71  ? 15  ARG D NH2  1 
ATOM   22761 H H    . ARG D 2 15  ? 193.254 485.821 370.420 1.00 36.71  ? 15  ARG D H    1 
ATOM   22762 H HA   . ARG D 2 15  ? 193.632 487.810 369.513 1.00 36.71  ? 15  ARG D HA   1 
ATOM   22763 H HB2  . ARG D 2 15  ? 192.917 486.404 367.432 1.00 36.71  ? 15  ARG D HB2  1 
ATOM   22764 H HB3  . ARG D 2 15  ? 191.519 487.485 367.413 1.00 36.71  ? 15  ARG D HB3  1 
ATOM   22765 H HG2  . ARG D 2 15  ? 193.246 489.421 367.565 1.00 36.71  ? 15  ARG D HG2  1 
ATOM   22766 H HG3  . ARG D 2 15  ? 194.483 488.200 367.267 1.00 36.71  ? 15  ARG D HG3  1 
ATOM   22767 H HD2  . ARG D 2 15  ? 192.132 488.920 365.480 1.00 36.71  ? 15  ARG D HD2  1 
ATOM   22768 H HD3  . ARG D 2 15  ? 193.822 489.347 365.216 1.00 36.71  ? 15  ARG D HD3  1 
ATOM   22769 H HE   . ARG D 2 15  ? 192.519 486.871 364.513 1.00 36.71  ? 15  ARG D HE   1 
ATOM   22770 H HH11 . ARG D 2 15  ? 193.457 485.546 363.338 1.00 36.71  ? 15  ARG D HH11 1 
ATOM   22771 H HH12 . ARG D 2 15  ? 195.218 485.362 363.269 1.00 36.71  ? 15  ARG D HH12 1 
ATOM   22772 H HH21 . ARG D 2 15  ? 195.676 487.969 365.513 1.00 36.71  ? 15  ARG D HH21 1 
ATOM   22773 H HH22 . ARG D 2 15  ? 196.485 486.854 364.448 1.00 36.71  ? 15  ARG D HH22 1 
ATOM   22774 N N    . GLY D 2 16  ? 191.673 488.632 371.169 1.00 31.29  ? 16  GLY D N    1 
ATOM   22775 C CA   . GLY D 2 16  ? 191.089 489.686 371.986 1.00 31.29  ? 16  GLY D CA   1 
ATOM   22776 C C    . GLY D 2 16  ? 191.609 489.545 373.412 1.00 31.29  ? 16  GLY D C    1 
ATOM   22777 O O    . GLY D 2 16  ? 192.405 488.647 373.704 1.00 31.29  ? 16  GLY D O    1 
ATOM   22778 H H    . GLY D 2 16  ? 192.169 487.907 371.668 1.00 31.29  ? 16  GLY D H    1 
ATOM   22779 H HA2  . GLY D 2 16  ? 191.371 490.666 371.603 1.00 31.29  ? 16  GLY D HA2  1 
ATOM   22780 H HA3  . GLY D 2 16  ? 190.004 489.603 371.991 1.00 31.29  ? 16  GLY D HA3  1 
ATOM   22781 N N    . HIS D 2 17  ? 191.187 490.417 374.316 1.00 27.58  ? 17  HIS D N    1 
ATOM   22782 C CA   . HIS D 2 17  ? 191.708 490.411 375.677 1.00 27.58  ? 17  HIS D CA   1 
ATOM   22783 C C    . HIS D 2 17  ? 191.278 489.154 376.441 1.00 27.58  ? 17  HIS D C    1 
ATOM   22784 O O    . HIS D 2 17  ? 190.087 488.914 376.619 1.00 27.58  ? 17  HIS D O    1 
ATOM   22785 C CB   . HIS D 2 17  ? 191.275 491.696 376.383 1.00 27.58  ? 17  HIS D CB   1 
ATOM   22786 C CG   . HIS D 2 17  ? 191.735 492.945 375.677 1.00 27.58  ? 17  HIS D CG   1 
ATOM   22787 N ND1  . HIS D 2 17  ? 193.023 493.173 375.193 1.00 27.58  ? 17  HIS D ND1  1 
ATOM   22788 C CD2  . HIS D 2 17  ? 190.999 494.075 375.501 1.00 27.58  ? 17  HIS D CD2  1 
ATOM   22789 C CE1  . HIS D 2 17  ? 193.030 494.431 374.722 1.00 27.58  ? 17  HIS D CE1  1 
ATOM   22790 N NE2  . HIS D 2 17  ? 191.826 494.991 374.893 1.00 27.58  ? 17  HIS D NE2  1 
ATOM   22791 H H    . HIS D 2 17  ? 190.533 491.137 374.046 1.00 27.58  ? 17  HIS D H    1 
ATOM   22792 H HA   . HIS D 2 17  ? 192.797 490.419 375.636 1.00 27.58  ? 17  HIS D HA   1 
ATOM   22793 H HB2  . HIS D 2 17  ? 190.189 491.714 376.460 1.00 27.58  ? 17  HIS D HB2  1 
ATOM   22794 H HB3  . HIS D 2 17  ? 191.684 491.700 377.392 1.00 27.58  ? 17  HIS D HB3  1 
ATOM   22795 H HD2  . HIS D 2 17  ? 189.976 494.223 375.810 1.00 27.58  ? 17  HIS D HD2  1 
ATOM   22796 H HE1  . HIS D 2 17  ? 193.883 494.921 374.282 1.00 27.58  ? 17  HIS D HE1  1 
ATOM   22797 H HE2  . HIS D 2 17  ? 191.589 495.939 374.639 1.00 27.58  ? 17  HIS D HE2  1 
ATOM   22798 N N    . LYS D 2 18  ? 192.232 488.355 376.916 1.00 29.74  ? 18  LYS D N    1 
ATOM   22799 C CA   . LYS D 2 18  ? 192.003 487.278 377.890 1.00 29.74  ? 18  LYS D CA   1 
ATOM   22800 C C    . LYS D 2 18  ? 192.156 487.794 379.323 1.00 29.74  ? 18  LYS D C    1 
ATOM   22801 O O    . LYS D 2 18  ? 192.919 488.736 379.536 1.00 29.74  ? 18  LYS D O    1 
ATOM   22802 C CB   . LYS D 2 18  ? 192.951 486.115 377.599 1.00 29.74  ? 18  LYS D CB   1 
ATOM   22803 C CG   . LYS D 2 18  ? 192.601 485.446 376.265 1.00 29.74  ? 18  LYS D CG   1 
ATOM   22804 C CD   . LYS D 2 18  ? 193.537 484.272 375.992 1.00 29.74  ? 18  LYS D CD   1 
ATOM   22805 C CE   . LYS D 2 18  ? 193.124 483.553 374.709 1.00 29.74  ? 18  LYS D CE   1 
ATOM   22806 N NZ   . LYS D 2 18  ? 193.965 482.354 374.477 1.00 29.74  ? 18  LYS D NZ   1 
ATOM   22807 H H    . LYS D 2 18  ? 193.190 488.597 376.709 1.00 29.74  ? 18  LYS D H    1 
ATOM   22808 H HA   . LYS D 2 18  ? 190.979 486.916 377.795 1.00 29.74  ? 18  LYS D HA   1 
ATOM   22809 H HB2  . LYS D 2 18  ? 193.980 486.472 377.573 1.00 29.74  ? 18  LYS D HB2  1 
ATOM   22810 H HB3  . LYS D 2 18  ? 192.860 485.376 378.395 1.00 29.74  ? 18  LYS D HB3  1 
ATOM   22811 H HG2  . LYS D 2 18  ? 191.575 485.086 376.307 1.00 29.74  ? 18  LYS D HG2  1 
ATOM   22812 H HG3  . LYS D 2 18  ? 192.691 486.164 375.451 1.00 29.74  ? 18  LYS D HG3  1 
ATOM   22813 H HD2  . LYS D 2 18  ? 194.558 484.639 375.896 1.00 29.74  ? 18  LYS D HD2  1 
ATOM   22814 H HD3  . LYS D 2 18  ? 193.488 483.577 376.829 1.00 29.74  ? 18  LYS D HD3  1 
ATOM   22815 H HE2  . LYS D 2 18  ? 192.079 483.261 374.794 1.00 29.74  ? 18  LYS D HE2  1 
ATOM   22816 H HE3  . LYS D 2 18  ? 193.216 484.246 373.875 1.00 29.74  ? 18  LYS D HE3  1 
ATOM   22817 H HZ1  . LYS D 2 18  ? 193.684 481.863 373.641 1.00 29.74  ? 18  LYS D HZ1  1 
ATOM   22818 H HZ2  . LYS D 2 18  ? 194.936 482.608 374.378 1.00 29.74  ? 18  LYS D HZ2  1 
ATOM   22819 H HZ3  . LYS D 2 18  ? 193.892 481.710 375.248 1.00 29.74  ? 18  LYS D HZ3  1 
ATOM   22820 N N    . TRP D 2 19  ? 191.463 487.211 380.311 1.00 30.34  ? 19  TRP D N    1 
ATOM   22821 C CA   . TRP D 2 19  ? 191.409 487.808 381.656 1.00 30.34  ? 19  TRP D CA   1 
ATOM   22822 C C    . TRP D 2 19  ? 192.779 487.876 382.343 1.00 30.34  ? 19  TRP D C    1 
ATOM   22823 O O    . TRP D 2 19  ? 193.168 488.925 382.852 1.00 30.34  ? 19  TRP D O    1 
ATOM   22824 C CB   . TRP D 2 19  ? 190.375 487.120 382.565 1.00 30.34  ? 19  TRP D CB   1 
ATOM   22825 C CG   . TRP D 2 19  ? 190.123 487.896 383.823 1.00 30.34  ? 19  TRP D CG   1 
ATOM   22826 C CD1  . TRP D 2 19  ? 189.644 489.155 383.833 1.00 30.34  ? 19  TRP D CD1  1 
ATOM   22827 C CD2  . TRP D 2 19  ? 190.504 487.623 385.204 1.00 30.34  ? 19  TRP D CD2  1 
ATOM   22828 N NE1  . TRP D 2 19  ? 189.737 489.692 385.099 1.00 30.34  ? 19  TRP D NE1  1 
ATOM   22829 C CE2  . TRP D 2 19  ? 190.327 488.815 385.965 1.00 30.34  ? 19  TRP D CE2  1 
ATOM   22830 C CE3  . TRP D 2 19  ? 191.022 486.512 385.888 1.00 30.34  ? 19  TRP D CE3  1 
ATOM   22831 C CZ2  . TRP D 2 19  ? 190.708 488.927 387.303 1.00 30.34  ? 19  TRP D CZ2  1 
ATOM   22832 C CZ3  . TRP D 2 19  ? 191.402 486.604 387.240 1.00 30.34  ? 19  TRP D CZ3  1 
ATOM   22833 C CH2  . TRP D 2 19  ? 191.261 487.809 387.945 1.00 30.34  ? 19  TRP D CH2  1 
ATOM   22834 H H    . TRP D 2 19  ? 190.828 486.463 380.078 1.00 30.34  ? 19  TRP D H    1 
ATOM   22835 H HA   . TRP D 2 19  ? 191.086 488.841 381.530 1.00 30.34  ? 19  TRP D HA   1 
ATOM   22836 H HB2  . TRP D 2 19  ? 189.433 487.031 382.026 1.00 30.34  ? 19  TRP D HB2  1 
ATOM   22837 H HB3  . TRP D 2 19  ? 190.715 486.117 382.821 1.00 30.34  ? 19  TRP D HB3  1 
ATOM   22838 H HD1  . TRP D 2 19  ? 189.336 489.687 382.946 1.00 30.34  ? 19  TRP D HD1  1 
ATOM   22839 H HE1  . TRP D 2 19  ? 189.503 490.649 385.319 1.00 30.34  ? 19  TRP D HE1  1 
ATOM   22840 H HE3  . TRP D 2 19  ? 191.153 485.579 385.361 1.00 30.34  ? 19  TRP D HE3  1 
ATOM   22841 H HZ2  . TRP D 2 19  ? 190.564 489.855 387.836 1.00 30.34  ? 19  TRP D HZ2  1 
ATOM   22842 H HZ3  . TRP D 2 19  ? 191.819 485.742 387.740 1.00 30.34  ? 19  TRP D HZ3  1 
ATOM   22843 H HH2  . TRP D 2 19  ? 191.561 487.869 388.980 1.00 30.34  ? 19  TRP D HH2  1 
ATOM   22844 N N    . LEU D 2 20  ? 193.530 486.777 382.284 1.00 36.81  ? 20  LEU D N    1 
ATOM   22845 C CA   . LEU D 2 20  ? 194.924 486.634 382.710 1.00 36.81  ? 20  LEU D CA   1 
ATOM   22846 C C    . LEU D 2 20  ? 195.596 485.597 381.817 1.00 36.81  ? 20  LEU D C    1 
ATOM   22847 O O    . LEU D 2 20  ? 194.920 484.733 381.260 1.00 36.81  ? 20  LEU D O    1 
ATOM   22848 C CB   . LEU D 2 20  ? 195.007 486.148 384.162 1.00 36.81  ? 20  LEU D CB   1 
ATOM   22849 C CG   . LEU D 2 20  ? 194.486 487.105 385.234 1.00 36.81  ? 20  LEU D CG   1 
ATOM   22850 C CD1  . LEU D 2 20  ? 194.613 486.411 386.586 1.00 36.81  ? 20  LEU D CD1  1 
ATOM   22851 C CD2  . LEU D 2 20  ? 195.292 488.397 385.311 1.00 36.81  ? 20  LEU D CD2  1 
ATOM   22852 H H    . LEU D 2 20  ? 193.144 485.992 381.781 1.00 36.81  ? 20  LEU D H    1 
ATOM   22853 H HA   . LEU D 2 20  ? 195.455 487.580 382.601 1.00 36.81  ? 20  LEU D HA   1 
ATOM   22854 H HB2  . LEU D 2 20  ? 194.454 485.213 384.237 1.00 36.81  ? 20  LEU D HB2  1 
ATOM   22855 H HB3  . LEU D 2 20  ? 196.049 485.929 384.391 1.00 36.81  ? 20  LEU D HB3  1 
ATOM   22856 H HG   . LEU D 2 20  ? 193.439 487.339 385.051 1.00 36.81  ? 20  LEU D HG   1 
ATOM   22857 H HD11 . LEU D 2 20  ? 195.657 486.185 386.800 1.00 36.81  ? 20  LEU D HD11 1 
ATOM   22858 H HD12 . LEU D 2 20  ? 194.221 487.059 387.369 1.00 36.81  ? 20  LEU D HD12 1 
ATOM   22859 H HD13 . LEU D 2 20  ? 194.041 485.485 386.577 1.00 36.81  ? 20  LEU D HD13 1 
ATOM   22860 H HD21 . LEU D 2 20  ? 194.890 489.018 386.108 1.00 36.81  ? 20  LEU D HD21 1 
ATOM   22861 H HD22 . LEU D 2 20  ? 196.339 488.175 385.510 1.00 36.81  ? 20  LEU D HD22 1 
ATOM   22862 H HD23 . LEU D 2 20  ? 195.217 488.953 384.377 1.00 36.81  ? 20  LEU D HD23 1 
ATOM   22863 N N    . GLU D 2 21  ? 196.917 485.624 381.705 1.00 60.75  ? 21  GLU D N    1 
ATOM   22864 C CA   . GLU D 2 21  ? 197.644 484.502 381.108 1.00 60.75  ? 21  GLU D CA   1 
ATOM   22865 C C    . GLU D 2 21  ? 197.519 483.256 381.997 1.00 60.75  ? 21  GLU D C    1 
ATOM   22866 O O    . GLU D 2 21  ? 197.591 483.349 383.225 1.00 60.75  ? 21  GLU D O    1 
ATOM   22867 C CB   . GLU D 2 21  ? 199.105 484.898 380.850 1.00 60.75  ? 21  GLU D CB   1 
ATOM   22868 C CG   . GLU D 2 21  ? 199.995 483.805 380.235 1.00 60.75  ? 21  GLU D CG   1 
ATOM   22869 C CD   . GLU D 2 21  ? 199.536 483.352 378.839 1.00 60.75  ? 21  GLU D CD   1 
ATOM   22870 O OE1  . GLU D 2 21  ? 198.423 482.791 378.721 1.00 60.75  ? 21  GLU D OE1  1 
ATOM   22871 O OE2  . GLU D 2 21  ? 200.298 483.538 377.865 1.00 60.75  ? 21  GLU D OE2  1 
ATOM   22872 H H    . GLU D 2 21  ? 197.440 486.346 382.177 1.00 60.75  ? 21  GLU D H    1 
ATOM   22873 H HA   . GLU D 2 21  ? 197.177 484.278 380.149 1.00 60.75  ? 21  GLU D HA   1 
ATOM   22874 H HB2  . GLU D 2 21  ? 199.119 485.761 380.186 1.00 60.75  ? 21  GLU D HB2  1 
ATOM   22875 H HB3  . GLU D 2 21  ? 199.555 485.205 381.792 1.00 60.75  ? 21  GLU D HB3  1 
ATOM   22876 H HG2  . GLU D 2 21  ? 201.010 484.198 380.174 1.00 60.75  ? 21  GLU D HG2  1 
ATOM   22877 H HG3  . GLU D 2 21  ? 200.027 482.946 380.904 1.00 60.75  ? 21  GLU D HG3  1 
ATOM   22878 N N    . GLY D 2 22  ? 197.309 482.095 381.381 1.00 74.56  ? 22  GLY D N    1 
ATOM   22879 C CA   . GLY D 2 22  ? 197.019 480.844 382.088 1.00 74.56  ? 22  GLY D CA   1 
ATOM   22880 C C    . GLY D 2 22  ? 198.168 480.336 382.968 1.00 74.56  ? 22  GLY D C    1 
ATOM   22881 O O    . GLY D 2 22  ? 199.308 480.782 382.852 1.00 74.56  ? 22  GLY D O    1 
ATOM   22882 H H    . GLY D 2 22  ? 197.350 482.083 380.373 1.00 74.56  ? 22  GLY D H    1 
ATOM   22883 H HA2  . GLY D 2 22  ? 196.144 480.992 382.719 1.00 74.56  ? 22  GLY D HA2  1 
ATOM   22884 H HA3  . GLY D 2 22  ? 196.775 480.068 381.363 1.00 74.56  ? 22  GLY D HA3  1 
ATOM   22885 N N    . ASP D 2 23  ? 197.882 479.370 383.845 1.00 88.44  ? 23  ASP D N    1 
ATOM   22886 C CA   . ASP D 2 23  ? 198.877 478.801 384.767 1.00 88.44  ? 23  ASP D CA   1 
ATOM   22887 C C    . ASP D 2 23  ? 200.099 478.202 384.046 1.00 88.44  ? 23  ASP D C    1 
ATOM   22888 O O    . ASP D 2 23  ? 201.224 478.396 384.508 1.00 88.44  ? 23  ASP D O    1 
ATOM   22889 C CB   . ASP D 2 23  ? 198.201 477.777 385.700 1.00 88.44  ? 23  ASP D CB   1 
ATOM   22890 C CG   . ASP D 2 23  ? 197.514 478.437 386.908 1.00 88.44  ? 23  ASP D CG   1 
ATOM   22891 O OD1  . ASP D 2 23  ? 198.085 479.405 387.459 1.00 88.44  ? 23  ASP D OD1  1 
ATOM   22892 O OD2  . ASP D 2 23  ? 196.443 477.960 387.347 1.00 88.44  ? 23  ASP D OD2  1 
ATOM   22893 H H    . ASP D 2 23  ? 196.933 479.031 383.893 1.00 88.44  ? 23  ASP D H    1 
ATOM   22894 H HA   . ASP D 2 23  ? 199.275 479.615 385.372 1.00 88.44  ? 23  ASP D HA   1 
ATOM   22895 H HB2  . ASP D 2 23  ? 197.487 477.181 385.132 1.00 88.44  ? 23  ASP D HB2  1 
ATOM   22896 H HB3  . ASP D 2 23  ? 198.960 477.095 386.081 1.00 88.44  ? 23  ASP D HB3  1 
ATOM   22897 N N    . SER D 2 24  ? 199.897 477.585 382.874 1.00 92.57  ? 24  SER D N    1 
ATOM   22898 C CA   . SER D 2 24  ? 200.947 477.318 381.875 1.00 92.57  ? 24  SER D CA   1 
ATOM   22899 C C    . SER D 2 24  ? 202.195 476.615 382.462 1.00 92.57  ? 24  SER D C    1 
ATOM   22900 O O    . SER D 2 24  ? 202.083 475.784 383.366 1.00 92.57  ? 24  SER D O    1 
ATOM   22901 C CB   . SER D 2 24  ? 201.253 478.646 381.150 1.00 92.57  ? 24  SER D CB   1 
ATOM   22902 O OG   . SER D 2 24  ? 202.068 478.464 380.003 1.00 92.57  ? 24  SER D OG   1 
ATOM   22903 H H    . SER D 2 24  ? 198.938 477.447 382.589 1.00 92.57  ? 24  SER D H    1 
ATOM   22904 H HA   . SER D 2 24  ? 200.532 476.640 381.131 1.00 92.57  ? 24  SER D HA   1 
ATOM   22905 H HB2  . SER D 2 24  ? 200.318 479.109 380.839 1.00 92.57  ? 24  SER D HB2  1 
ATOM   22906 H HB3  . SER D 2 24  ? 201.753 479.322 381.842 1.00 92.57  ? 24  SER D HB3  1 
ATOM   22907 H HG   . SER D 2 24  ? 201.500 478.286 379.251 1.00 92.57  ? 24  SER D HG   1 
ATOM   22908 N N    . LEU D 2 25  ? 203.392 476.929 381.959 1.00 94.84  ? 25  LEU D N    1 
ATOM   22909 C CA   . LEU D 2 25  ? 204.662 476.592 382.602 1.00 94.84  ? 25  LEU D CA   1 
ATOM   22910 C C    . LEU D 2 25  ? 204.925 477.459 383.849 1.00 94.84  ? 25  LEU D C    1 
ATOM   22911 O O    . LEU D 2 25  ? 205.493 476.970 384.819 1.00 94.84  ? 25  LEU D O    1 
ATOM   22912 C CB   . LEU D 2 25  ? 205.787 476.732 381.556 1.00 94.84  ? 25  LEU D CB   1 
ATOM   22913 C CG   . LEU D 2 25  ? 207.206 476.409 382.070 1.00 94.84  ? 25  LEU D CG   1 
ATOM   22914 C CD1  . LEU D 2 25  ? 207.326 474.973 382.582 1.00 94.84  ? 25  LEU D CD1  1 
ATOM   22915 C CD2  . LEU D 2 25  ? 208.215 476.584 380.938 1.00 94.84  ? 25  LEU D CD2  1 
ATOM   22916 H H    . LEU D 2 25  ? 203.409 477.537 381.153 1.00 94.84  ? 25  LEU D H    1 
ATOM   22917 H HA   . LEU D 2 25  ? 204.620 475.553 382.927 1.00 94.84  ? 25  LEU D HA   1 
ATOM   22918 H HB2  . LEU D 2 25  ? 205.563 476.073 380.719 1.00 94.84  ? 25  LEU D HB2  1 
ATOM   22919 H HB3  . LEU D 2 25  ? 205.788 477.755 381.181 1.00 94.84  ? 25  LEU D HB3  1 
ATOM   22920 H HG   . LEU D 2 25  ? 207.477 477.098 382.869 1.00 94.84  ? 25  LEU D HG   1 
ATOM   22921 H HD11 . LEU D 2 25  ? 206.699 474.830 383.459 1.00 94.84  ? 25  LEU D HD11 1 
ATOM   22922 H HD12 . LEU D 2 25  ? 207.027 474.276 381.804 1.00 94.84  ? 25  LEU D HD12 1 
ATOM   22923 H HD13 . LEU D 2 25  ? 208.356 474.771 382.862 1.00 94.84  ? 25  LEU D HD13 1 
ATOM   22924 H HD21 . LEU D 2 25  ? 208.174 477.606 380.567 1.00 94.84  ? 25  LEU D HD21 1 
ATOM   22925 H HD22 . LEU D 2 25  ? 209.220 476.385 381.306 1.00 94.84  ? 25  LEU D HD22 1 
ATOM   22926 H HD23 . LEU D 2 25  ? 207.986 475.896 380.124 1.00 94.84  ? 25  LEU D HD23 1 
ATOM   22927 N N    . ARG D 2 26  ? 204.500 478.732 383.847 1.00 93.03  ? 26  ARG D N    1 
ATOM   22928 C CA   . ARG D 2 26  ? 204.807 479.735 384.885 1.00 93.03  ? 26  ARG D CA   1 
ATOM   22929 C C    . ARG D 2 26  ? 204.438 479.291 386.301 1.00 93.03  ? 26  ARG D C    1 
ATOM   22930 O O    . ARG D 2 26  ? 205.298 479.263 387.186 1.00 93.03  ? 26  ARG D O    1 
ATOM   22931 C CB   . ARG D 2 26  ? 204.131 481.067 384.496 1.00 93.03  ? 26  ARG D CB   1 
ATOM   22932 C CG   . ARG D 2 26  ? 204.334 482.202 385.519 1.00 93.03  ? 26  ARG D CG   1 
ATOM   22933 C CD   . ARG D 2 26  ? 203.061 482.533 386.316 1.00 93.03  ? 26  ARG D CD   1 
ATOM   22934 N NE   . ARG D 2 26  ? 202.093 483.281 385.488 1.00 93.03  ? 26  ARG D NE   1 
ATOM   22935 C CZ   . ARG D 2 26  ? 200.789 483.101 385.373 1.00 93.03  ? 26  ARG D CZ   1 
ATOM   22936 N NH1  . ARG D 2 26  ? 200.115 483.840 384.546 1.00 93.03  ? 26  ARG D NH1  1 
ATOM   22937 N NH2  . ARG D 2 26  ? 200.127 482.215 386.060 1.00 93.03  ? 26  ARG D NH2  1 
ATOM   22938 H H    . ARG D 2 26  ? 204.012 479.045 383.022 1.00 93.03  ? 26  ARG D H    1 
ATOM   22939 H HA   . ARG D 2 26  ? 205.885 479.898 384.895 1.00 93.03  ? 26  ARG D HA   1 
ATOM   22940 H HB2  . ARG D 2 26  ? 204.554 481.392 383.546 1.00 93.03  ? 26  ARG D HB2  1 
ATOM   22941 H HB3  . ARG D 2 26  ? 203.066 480.903 384.334 1.00 93.03  ? 26  ARG D HB3  1 
ATOM   22942 H HG2  . ARG D 2 26  ? 205.131 481.937 386.212 1.00 93.03  ? 26  ARG D HG2  1 
ATOM   22943 H HG3  . ARG D 2 26  ? 204.657 483.099 384.992 1.00 93.03  ? 26  ARG D HG3  1 
ATOM   22944 H HD2  . ARG D 2 26  ? 202.626 481.612 386.702 1.00 93.03  ? 26  ARG D HD2  1 
ATOM   22945 H HD3  . ARG D 2 26  ? 203.342 483.154 387.166 1.00 93.03  ? 26  ARG D HD3  1 
ATOM   22946 H HE   . ARG D 2 26  ? 202.472 484.032 384.931 1.00 93.03  ? 26  ARG D HE   1 
ATOM   22947 H HH11 . ARG D 2 26  ? 200.587 484.564 384.023 1.00 93.03  ? 26  ARG D HH11 1 
ATOM   22948 H HH12 . ARG D 2 26  ? 199.150 483.633 384.337 1.00 93.03  ? 26  ARG D HH12 1 
ATOM   22949 H HH21 . ARG D 2 26  ? 200.603 481.611 386.713 1.00 93.03  ? 26  ARG D HH21 1 
ATOM   22950 H HH22 . ARG D 2 26  ? 199.124 482.171 385.965 1.00 93.03  ? 26  ARG D HH22 1 
ATOM   22951 N N    . THR D 2 27  ? 203.179 478.934 386.543 1.00 93.81  ? 27  THR D N    1 
ATOM   22952 C CA   . THR D 2 27  ? 202.734 478.537 387.889 1.00 93.81  ? 27  THR D CA   1 
ATOM   22953 C C    . THR D 2 27  ? 203.330 477.184 388.280 1.00 93.81  ? 27  THR D C    1 
ATOM   22954 O O    . THR D 2 27  ? 203.772 477.016 389.412 1.00 93.81  ? 27  THR D O    1 
ATOM   22955 C CB   . THR D 2 27  ? 201.201 478.520 388.001 1.00 93.81  ? 27  THR D CB   1 
ATOM   22956 O OG1  . THR D 2 27  ? 200.680 479.799 387.704 1.00 93.81  ? 27  THR D OG1  1 
ATOM   22957 C CG2  . THR D 2 27  ? 200.715 478.163 389.405 1.00 93.81  ? 27  THR D CG2  1 
ATOM   22958 H H    . THR D 2 27  ? 202.515 478.940 385.782 1.00 93.81  ? 27  THR D H    1 
ATOM   22959 H HA   . THR D 2 27  ? 203.099 479.267 388.611 1.00 93.81  ? 27  THR D HA   1 
ATOM   22960 H HB   . THR D 2 27  ? 200.795 477.798 387.292 1.00 93.81  ? 27  THR D HB   1 
ATOM   22961 H HG1  . THR D 2 27  ? 199.727 479.690 387.689 1.00 93.81  ? 27  THR D HG1  1 
ATOM   22962 H HG21 . THR D 2 27  ? 199.633 478.274 389.466 1.00 93.81  ? 27  THR D HG21 1 
ATOM   22963 H HG22 . THR D 2 27  ? 201.183 478.816 390.140 1.00 93.81  ? 27  THR D HG22 1 
ATOM   22964 H HG23 . THR D 2 27  ? 200.966 477.128 389.635 1.00 93.81  ? 27  THR D HG23 1 
ATOM   22965 N N    . HIS D 2 28  ? 203.425 476.233 387.348 1.00 95.62  ? 28  HIS D N    1 
ATOM   22966 C CA   . HIS D 2 28  ? 203.988 474.909 387.629 1.00 95.62  ? 28  HIS D CA   1 
ATOM   22967 C C    . HIS D 2 28  ? 205.480 474.963 387.979 1.00 95.62  ? 28  HIS D C    1 
ATOM   22968 O O    . HIS D 2 28  ? 205.892 474.441 389.010 1.00 95.62  ? 28  HIS D O    1 
ATOM   22969 C CB   . HIS D 2 28  ? 203.730 473.978 386.438 1.00 95.62  ? 28  HIS D CB   1 
ATOM   22970 C CG   . HIS D 2 28  ? 204.197 472.570 386.701 1.00 95.62  ? 28  HIS D CG   1 
ATOM   22971 N ND1  . HIS D 2 28  ? 203.683 471.732 387.691 1.00 95.62  ? 28  HIS D ND1  1 
ATOM   22972 C CD2  . HIS D 2 28  ? 205.190 471.914 386.036 1.00 95.62  ? 28  HIS D CD2  1 
ATOM   22973 C CE1  . HIS D 2 28  ? 204.374 470.585 387.597 1.00 95.62  ? 28  HIS D CE1  1 
ATOM   22974 N NE2  . HIS D 2 28  ? 205.287 470.667 386.613 1.00 95.62  ? 28  HIS D NE2  1 
ATOM   22975 H H    . HIS D 2 28  ? 203.072 476.422 386.421 1.00 95.62  ? 28  HIS D H    1 
ATOM   22976 H HA   . HIS D 2 28  ? 203.481 474.485 388.495 1.00 95.62  ? 28  HIS D HA   1 
ATOM   22977 H HB2  . HIS D 2 28  ? 202.661 473.950 386.230 1.00 95.62  ? 28  HIS D HB2  1 
ATOM   22978 H HB3  . HIS D 2 28  ? 204.238 474.364 385.555 1.00 95.62  ? 28  HIS D HB3  1 
ATOM   22979 H HD2  . HIS D 2 28  ? 205.780 472.304 385.221 1.00 95.62  ? 28  HIS D HD2  1 
ATOM   22980 H HE1  . HIS D 2 28  ? 204.218 469.722 388.226 1.00 95.62  ? 28  HIS D HE1  1 
ATOM   22981 H HE2  . HIS D 2 28  ? 205.924 469.933 386.341 1.00 95.62  ? 28  HIS D HE2  1 
ATOM   22982 N N    . LEU D 2 29  ? 206.292 475.644 387.167 1.00 94.16  ? 29  LEU D N    1 
ATOM   22983 C CA   . LEU D 2 29  ? 207.739 475.734 387.367 1.00 94.16  ? 29  LEU D CA   1 
ATOM   22984 C C    . LEU D 2 29  ? 208.099 476.436 388.679 1.00 94.16  ? 29  LEU D C    1 
ATOM   22985 O O    . LEU D 2 29  ? 208.954 475.960 389.423 1.00 94.16  ? 29  LEU D O    1 
ATOM   22986 C CB   . LEU D 2 29  ? 208.345 476.463 386.156 1.00 94.16  ? 29  LEU D CB   1 
ATOM   22987 C CG   . LEU D 2 29  ? 209.873 476.635 386.202 1.00 94.16  ? 29  LEU D CG   1 
ATOM   22988 C CD1  . LEU D 2 29  ? 210.604 475.294 386.239 1.00 94.16  ? 29  LEU D CD1  1 
ATOM   22989 C CD2  . LEU D 2 29  ? 210.328 477.390 384.954 1.00 94.16  ? 29  LEU D CD2  1 
ATOM   22990 H H    . LEU D 2 29  ? 205.904 476.066 386.337 1.00 94.16  ? 29  LEU D H    1 
ATOM   22991 H HA   . LEU D 2 29  ? 208.141 474.722 387.412 1.00 94.16  ? 29  LEU D HA   1 
ATOM   22992 H HB2  . LEU D 2 29  ? 208.089 475.911 385.253 1.00 94.16  ? 29  LEU D HB2  1 
ATOM   22993 H HB3  . LEU D 2 29  ? 207.895 477.452 386.081 1.00 94.16  ? 29  LEU D HB3  1 
ATOM   22994 H HG   . LEU D 2 29  ? 210.154 477.218 387.079 1.00 94.16  ? 29  LEU D HG   1 
ATOM   22995 H HD11 . LEU D 2 29  ? 210.379 474.773 387.168 1.00 94.16  ? 29  LEU D HD11 1 
ATOM   22996 H HD12 . LEU D 2 29  ? 211.679 475.459 386.198 1.00 94.16  ? 29  LEU D HD12 1 
ATOM   22997 H HD13 . LEU D 2 29  ? 210.300 474.678 385.394 1.00 94.16  ? 29  LEU D HD13 1 
ATOM   22998 H HD21 . LEU D 2 29  ? 209.841 478.363 384.913 1.00 94.16  ? 29  LEU D HD21 1 
ATOM   22999 H HD22 . LEU D 2 29  ? 211.405 477.541 384.989 1.00 94.16  ? 29  LEU D HD22 1 
ATOM   23000 H HD23 . LEU D 2 29  ? 210.074 476.826 384.059 1.00 94.16  ? 29  LEU D HD23 1 
ATOM   23001 N N    . THR D 2 30  ? 207.416 477.536 389.001 1.00 94.28  ? 30  THR D N    1 
ATOM   23002 C CA   . THR D 2 30  ? 207.617 478.244 390.281 1.00 94.28  ? 30  THR D CA   1 
ATOM   23003 C C    . THR D 2 30  ? 207.110 477.442 391.487 1.00 94.28  ? 30  THR D C    1 
ATOM   23004 O O    . THR D 2 30  ? 207.765 477.448 392.530 1.00 94.28  ? 30  THR D O    1 
ATOM   23005 C CB   . THR D 2 30  ? 206.987 479.645 390.267 1.00 94.28  ? 30  THR D CB   1 
ATOM   23006 O OG1  . THR D 2 30  ? 205.619 479.605 389.938 1.00 94.28  ? 30  THR D OG1  1 
ATOM   23007 C CG2  . THR D 2 30  ? 207.674 480.576 389.270 1.00 94.28  ? 30  THR D CG2  1 
ATOM   23008 H H    . THR D 2 30  ? 206.722 477.875 388.351 1.00 94.28  ? 30  THR D H    1 
ATOM   23009 H HA   . THR D 2 30  ? 208.687 478.382 390.433 1.00 94.28  ? 30  THR D HA   1 
ATOM   23010 H HB   . THR D 2 30  ? 207.093 480.078 391.262 1.00 94.28  ? 30  THR D HB   1 
ATOM   23011 H HG1  . THR D 2 30  ? 205.554 479.505 388.986 1.00 94.28  ? 30  THR D HG1  1 
ATOM   23012 H HG21 . THR D 2 30  ? 207.213 481.562 389.312 1.00 94.28  ? 30  THR D HG21 1 
ATOM   23013 H HG22 . THR D 2 30  ? 207.599 480.186 388.256 1.00 94.28  ? 30  THR D HG22 1 
ATOM   23014 H HG23 . THR D 2 30  ? 208.725 480.675 389.535 1.00 94.28  ? 30  THR D HG23 1 
ATOM   23015 N N    . ARG D 2 31  ? 206.012 476.685 391.359 1.00 91.43  ? 31  ARG D N    1 
ATOM   23016 C CA   . ARG D 2 31  ? 205.525 475.756 392.395 1.00 91.43  ? 31  ARG D CA   1 
ATOM   23017 C C    . ARG D 2 31  ? 206.521 474.628 392.680 1.00 91.43  ? 31  ARG D C    1 
ATOM   23018 O O    . ARG D 2 31  ? 206.817 474.364 393.841 1.00 91.43  ? 31  ARG D O    1 
ATOM   23019 C CB   . ARG D 2 31  ? 204.144 475.231 391.969 1.00 91.43  ? 31  ARG D CB   1 
ATOM   23020 C CG   . ARG D 2 31  ? 203.457 474.334 393.009 1.00 91.43  ? 31  ARG D CG   1 
ATOM   23021 C CD   . ARG D 2 31  ? 202.011 474.046 392.586 1.00 91.43  ? 31  ARG D CD   1 
ATOM   23022 N NE   . ARG D 2 31  ? 201.272 473.337 393.645 1.00 91.43  ? 31  ARG D NE   1 
ATOM   23023 C CZ   . ARG D 2 31  ? 199.969 473.364 393.860 1.00 91.43  ? 31  ARG D CZ   1 
ATOM   23024 N NH1  . ARG D 2 31  ? 199.471 472.753 394.883 1.00 91.43  ? 31  ARG D NH1  1 
ATOM   23025 N NH2  . ARG D 2 31  ? 199.113 473.983 393.109 1.00 91.43  ? 31  ARG D NH2  1 
ATOM   23026 H H    . ARG D 2 31  ? 205.478 476.762 390.506 1.00 91.43  ? 31  ARG D H    1 
ATOM   23027 H HA   . ARG D 2 31  ? 205.412 476.305 393.330 1.00 91.43  ? 31  ARG D HA   1 
ATOM   23028 H HB2  . ARG D 2 31  ? 203.499 476.091 391.791 1.00 91.43  ? 31  ARG D HB2  1 
ATOM   23029 H HB3  . ARG D 2 31  ? 204.229 474.676 391.035 1.00 91.43  ? 31  ARG D HB3  1 
ATOM   23030 H HG2  . ARG D 2 31  ? 204.004 473.398 393.100 1.00 91.43  ? 31  ARG D HG2  1 
ATOM   23031 H HG3  . ARG D 2 31  ? 203.457 474.839 393.974 1.00 91.43  ? 31  ARG D HG3  1 
ATOM   23032 H HD2  . ARG D 2 31  ? 201.521 474.994 392.370 1.00 91.43  ? 31  ARG D HD2  1 
ATOM   23033 H HD3  . ARG D 2 31  ? 202.018 473.446 391.678 1.00 91.43  ? 31  ARG D HD3  1 
ATOM   23034 H HE   . ARG D 2 31  ? 201.807 472.805 394.315 1.00 91.43  ? 31  ARG D HE   1 
ATOM   23035 H HH11 . ARG D 2 31  ? 200.070 472.221 395.496 1.00 91.43  ? 31  ARG D HH11 1 
ATOM   23036 H HH12 . ARG D 2 31  ? 198.477 472.848 395.027 1.00 91.43  ? 31  ARG D HH12 1 
ATOM   23037 H HH21 . ARG D 2 31  ? 199.407 474.444 392.262 1.00 91.43  ? 31  ARG D HH21 1 
ATOM   23038 H HH22 . ARG D 2 31  ? 198.143 473.942 393.385 1.00 91.43  ? 31  ARG D HH22 1 
ATOM   23039 N N    . VAL D 2 32  ? 207.070 473.994 391.642 1.00 93.90  ? 32  VAL D N    1 
ATOM   23040 C CA   . VAL D 2 32  ? 208.078 472.926 391.783 1.00 93.90  ? 32  VAL D CA   1 
ATOM   23041 C C    . VAL D 2 32  ? 209.383 473.461 392.375 1.00 93.90  ? 32  VAL D C    1 
ATOM   23042 O O    . VAL D 2 32  ? 209.877 472.901 393.350 1.00 93.90  ? 32  VAL D O    1 
ATOM   23043 C CB   . VAL D 2 32  ? 208.309 472.197 390.444 1.00 93.90  ? 32  VAL D CB   1 
ATOM   23044 C CG1  . VAL D 2 32  ? 209.485 471.213 390.489 1.00 93.90  ? 32  VAL D CG1  1 
ATOM   23045 C CG2  . VAL D 2 32  ? 207.065 471.377 390.075 1.00 93.90  ? 32  VAL D CG2  1 
ATOM   23046 H H    . VAL D 2 32  ? 206.754 474.239 390.716 1.00 93.90  ? 32  VAL D H    1 
ATOM   23047 H HA   . VAL D 2 32  ? 207.702 472.188 392.491 1.00 93.90  ? 32  VAL D HA   1 
ATOM   23048 H HB   . VAL D 2 32  ? 208.499 472.928 389.659 1.00 93.90  ? 32  VAL D HB   1 
ATOM   23049 H HG11 . VAL D 2 32  ? 209.542 470.662 389.552 1.00 93.90  ? 32  VAL D HG11 1 
ATOM   23050 H HG12 . VAL D 2 32  ? 210.424 471.749 390.617 1.00 93.90  ? 32  VAL D HG12 1 
ATOM   23051 H HG13 . VAL D 2 32  ? 209.357 470.509 391.308 1.00 93.90  ? 32  VAL D HG13 1 
ATOM   23052 H HG21 . VAL D 2 32  ? 206.195 472.027 389.998 1.00 93.90  ? 32  VAL D HG21 1 
ATOM   23053 H HG22 . VAL D 2 32  ? 206.874 470.619 390.832 1.00 93.90  ? 32  VAL D HG22 1 
ATOM   23054 H HG23 . VAL D 2 32  ? 207.214 470.895 389.111 1.00 93.90  ? 32  VAL D HG23 1 
ATOM   23055 N N    . GLU D 2 33  ? 209.923 474.567 391.860 1.00 92.81  ? 33  GLU D N    1 
ATOM   23056 C CA   . GLU D 2 33  ? 211.153 475.156 392.406 1.00 92.81  ? 33  GLU D CA   1 
ATOM   23057 C C    . GLU D 2 33  ? 210.983 475.575 393.875 1.00 92.81  ? 33  GLU D C    1 
ATOM   23058 O O    . GLU D 2 33  ? 211.825 475.264 394.716 1.00 92.81  ? 33  GLU D O    1 
ATOM   23059 C CB   . GLU D 2 33  ? 211.582 476.344 391.528 1.00 92.81  ? 33  GLU D CB   1 
ATOM   23060 C CG   . GLU D 2 33  ? 212.921 476.988 391.923 1.00 92.81  ? 33  GLU D CG   1 
ATOM   23061 C CD   . GLU D 2 33  ? 214.160 476.102 391.688 1.00 92.81  ? 33  GLU D CD   1 
ATOM   23062 O OE1  . GLU D 2 33  ? 214.056 475.045 391.029 1.00 92.81  ? 33  GLU D OE1  1 
ATOM   23063 O OE2  . GLU D 2 33  ? 215.259 476.486 392.151 1.00 92.81  ? 33  GLU D OE2  1 
ATOM   23064 H H    . GLU D 2 33  ? 209.506 474.993 391.046 1.00 92.81  ? 33  GLU D H    1 
ATOM   23065 H HA   . GLU D 2 33  ? 211.938 474.401 392.369 1.00 92.81  ? 33  GLU D HA   1 
ATOM   23066 H HB2  . GLU D 2 33  ? 211.638 476.026 390.488 1.00 92.81  ? 33  GLU D HB2  1 
ATOM   23067 H HB3  . GLU D 2 33  ? 210.809 477.110 391.589 1.00 92.81  ? 33  GLU D HB3  1 
ATOM   23068 H HG2  . GLU D 2 33  ? 213.034 477.898 391.337 1.00 92.81  ? 33  GLU D HG2  1 
ATOM   23069 H HG3  . GLU D 2 33  ? 212.876 477.289 392.969 1.00 92.81  ? 33  GLU D HG3  1 
ATOM   23070 N N    . GLY D 2 34  ? 209.861 476.211 394.225 1.00 92.13  ? 34  GLY D N    1 
ATOM   23071 C CA   . GLY D 2 34  ? 209.580 476.628 395.597 1.00 92.13  ? 34  GLY D CA   1 
ATOM   23072 C C    . GLY D 2 34  ? 209.500 475.466 396.592 1.00 92.13  ? 34  GLY D C    1 
ATOM   23073 O O    . GLY D 2 34  ? 209.928 475.614 397.733 1.00 92.13  ? 34  GLY D O    1 
ATOM   23074 H H    . GLY D 2 34  ? 209.192 476.449 393.508 1.00 92.13  ? 34  GLY D H    1 
ATOM   23075 H HA2  . GLY D 2 34  ? 210.352 477.320 395.930 1.00 92.13  ? 34  GLY D HA2  1 
ATOM   23076 H HA3  . GLY D 2 34  ? 208.622 477.147 395.613 1.00 92.13  ? 34  GLY D HA3  1 
ATOM   23077 N N    . TRP D 2 35  ? 209.011 474.293 396.182 1.00 92.65  ? 35  TRP D N    1 
ATOM   23078 C CA   . TRP D 2 35  ? 208.972 473.115 397.053 1.00 92.65  ? 35  TRP D CA   1 
ATOM   23079 C C    . TRP D 2 35  ? 210.371 472.564 397.342 1.00 92.65  ? 35  TRP D C    1 
ATOM   23080 O O    . TRP D 2 35  ? 210.682 472.259 398.493 1.00 92.65  ? 35  TRP D O    1 
ATOM   23081 C CB   . TRP D 2 35  ? 208.061 472.049 396.449 1.00 92.65  ? 35  TRP D CB   1 
ATOM   23082 C CG   . TRP D 2 35  ? 207.981 470.765 397.215 1.00 92.65  ? 35  TRP D CG   1 
ATOM   23083 C CD1  . TRP D 2 35  ? 207.068 470.471 398.164 1.00 92.65  ? 35  TRP D CD1  1 
ATOM   23084 C CD2  . TRP D 2 35  ? 208.843 469.590 397.116 1.00 92.65  ? 35  TRP D CD2  1 
ATOM   23085 N NE1  . TRP D 2 35  ? 207.286 469.194 398.636 1.00 92.65  ? 35  TRP D NE1  1 
ATOM   23086 C CE2  . TRP D 2 35  ? 208.376 468.609 398.034 1.00 92.65  ? 35  TRP D CE2  1 
ATOM   23087 C CE3  . TRP D 2 35  ? 209.955 469.242 396.320 1.00 92.65  ? 35  TRP D CE3  1 
ATOM   23088 C CZ2  . TRP D 2 35  ? 208.977 467.350 398.163 1.00 92.65  ? 35  TRP D CZ2  1 
ATOM   23089 C CZ3  . TRP D 2 35  ? 210.567 467.980 396.435 1.00 92.65  ? 35  TRP D CZ3  1 
ATOM   23090 C CH2  . TRP D 2 35  ? 210.077 467.033 397.350 1.00 92.65  ? 35  TRP D CH2  1 
ATOM   23091 H H    . TRP D 2 35  ? 208.653 474.213 395.243 1.00 92.65  ? 35  TRP D H    1 
ATOM   23092 H HA   . TRP D 2 35  ? 208.544 473.404 398.012 1.00 92.65  ? 35  TRP D HA   1 
ATOM   23093 H HB2  . TRP D 2 35  ? 207.058 472.466 396.357 1.00 92.65  ? 35  TRP D HB2  1 
ATOM   23094 H HB3  . TRP D 2 35  ? 208.409 471.814 395.444 1.00 92.65  ? 35  TRP D HB3  1 
ATOM   23095 H HD1  . TRP D 2 35  ? 206.267 471.126 398.471 1.00 92.65  ? 35  TRP D HD1  1 
ATOM   23096 H HE1  . TRP D 2 35  ? 206.695 468.744 399.319 1.00 92.65  ? 35  TRP D HE1  1 
ATOM   23097 H HE3  . TRP D 2 35  ? 210.322 469.950 395.592 1.00 92.65  ? 35  TRP D HE3  1 
ATOM   23098 H HZ2  . TRP D 2 35  ? 208.582 466.627 398.860 1.00 92.65  ? 35  TRP D HZ2  1 
ATOM   23099 H HZ3  . TRP D 2 35  ? 211.413 467.731 395.811 1.00 92.65  ? 35  TRP D HZ3  1 
ATOM   23100 H HH2  . TRP D 2 35  ? 210.544 466.062 397.418 1.00 92.65  ? 35  TRP D HH2  1 
ATOM   23101 N N    . VAL D 2 36  ? 211.247 472.507 396.333 1.00 92.94  ? 36  VAL D N    1 
ATOM   23102 C CA   . VAL D 2 36  ? 212.647 472.080 396.505 1.00 92.94  ? 36  VAL D CA   1 
ATOM   23103 C C    . VAL D 2 36  ? 213.404 473.007 397.463 1.00 92.94  ? 36  VAL D C    1 
ATOM   23104 O O    . VAL D 2 36  ? 214.211 472.543 398.267 1.00 92.94  ? 36  VAL D O    1 
ATOM   23105 C CB   . VAL D 2 36  ? 213.366 471.993 395.143 1.00 92.94  ? 36  VAL D CB   1 
ATOM   23106 C CG1  . VAL D 2 36  ? 214.855 471.653 395.277 1.00 92.94  ? 36  VAL D CG1  1 
ATOM   23107 C CG2  . VAL D 2 36  ? 212.738 470.912 394.261 1.00 92.94  ? 36  VAL D CG2  1 
ATOM   23108 H H    . VAL D 2 36  ? 210.939 472.791 395.414 1.00 92.94  ? 36  VAL D H    1 
ATOM   23109 H HA   . VAL D 2 36  ? 212.653 471.086 396.950 1.00 92.94  ? 36  VAL D HA   1 
ATOM   23110 H HB   . VAL D 2 36  ? 213.283 472.949 394.629 1.00 92.94  ? 36  VAL D HB   1 
ATOM   23111 H HG11 . VAL D 2 36  ? 215.292 471.520 394.288 1.00 92.94  ? 36  VAL D HG11 1 
ATOM   23112 H HG12 . VAL D 2 36  ? 214.979 470.734 395.845 1.00 92.94  ? 36  VAL D HG12 1 
ATOM   23113 H HG13 . VAL D 2 36  ? 215.389 472.463 395.770 1.00 92.94  ? 36  VAL D HG13 1 
ATOM   23114 H HG21 . VAL D 2 36  ? 211.701 471.150 394.047 1.00 92.94  ? 36  VAL D HG21 1 
ATOM   23115 H HG22 . VAL D 2 36  ? 212.790 469.951 394.761 1.00 92.94  ? 36  VAL D HG22 1 
ATOM   23116 H HG23 . VAL D 2 36  ? 213.268 470.849 393.316 1.00 92.94  ? 36  VAL D HG23 1 
ATOM   23117 N N    . TRP D 2 37  ? 213.120 474.312 397.446 1.00 92.36  ? 37  TRP D N    1 
ATOM   23118 C CA   . TRP D 2 37  ? 213.705 475.277 398.387 1.00 92.36  ? 37  TRP D CA   1 
ATOM   23119 C C    . TRP D 2 37  ? 213.219 475.120 399.839 1.00 92.36  ? 37  TRP D C    1 
ATOM   23120 O O    . TRP D 2 37  ? 213.874 475.627 400.749 1.00 92.36  ? 37  TRP D O    1 
ATOM   23121 C CB   . TRP D 2 37  ? 213.446 476.709 397.901 1.00 92.36  ? 37  TRP D CB   1 
ATOM   23122 C CG   . TRP D 2 37  ? 214.317 477.205 396.786 1.00 92.36  ? 37  TRP D CG   1 
ATOM   23123 C CD1  . TRP D 2 37  ? 214.561 476.573 395.616 1.00 92.36  ? 37  TRP D CD1  1 
ATOM   23124 C CD2  . TRP D 2 37  ? 215.045 478.471 396.703 1.00 92.36  ? 37  TRP D CD2  1 
ATOM   23125 N NE1  . TRP D 2 37  ? 215.370 477.354 394.821 1.00 92.36  ? 37  TRP D NE1  1 
ATOM   23126 C CE2  . TRP D 2 37  ? 215.713 478.532 395.444 1.00 92.36  ? 37  TRP D CE2  1 
ATOM   23127 C CE3  . TRP D 2 37  ? 215.212 479.575 397.569 1.00 92.36  ? 37  TRP D CE3  1 
ATOM   23128 C CZ2  . TRP D 2 37  ? 216.509 479.623 395.069 1.00 92.36  ? 37  TRP D CZ2  1 
ATOM   23129 C CZ3  . TRP D 2 37  ? 216.012 480.675 397.202 1.00 92.36  ? 37  TRP D CZ3  1 
ATOM   23130 C CH2  . TRP D 2 37  ? 216.663 480.699 395.955 1.00 92.36  ? 37  TRP D CH2  1 
ATOM   23131 H H    . TRP D 2 37  ? 212.482 474.653 396.742 1.00 92.36  ? 37  TRP D H    1 
ATOM   23132 H HA   . TRP D 2 37  ? 214.784 475.127 398.405 1.00 92.36  ? 37  TRP D HA   1 
ATOM   23133 H HB2  . TRP D 2 37  ? 212.404 476.801 397.598 1.00 92.36  ? 37  TRP D HB2  1 
ATOM   23134 H HB3  . TRP D 2 37  ? 213.591 477.386 398.743 1.00 92.36  ? 37  TRP D HB3  1 
ATOM   23135 H HD1  . TRP D 2 37  ? 214.157 475.615 395.327 1.00 92.36  ? 37  TRP D HD1  1 
ATOM   23136 H HE1  . TRP D 2 37  ? 215.599 477.100 393.871 1.00 92.36  ? 37  TRP D HE1  1 
ATOM   23137 H HE3  . TRP D 2 37  ? 214.722 479.566 398.531 1.00 92.36  ? 37  TRP D HE3  1 
ATOM   23138 H HZ2  . TRP D 2 37  ? 217.005 479.632 394.111 1.00 92.36  ? 37  TRP D HZ2  1 
ATOM   23139 H HZ3  . TRP D 2 37  ? 216.127 481.508 397.878 1.00 92.36  ? 37  TRP D HZ3  1 
ATOM   23140 H HH2  . TRP D 2 37  ? 217.273 481.546 395.680 1.00 92.36  ? 37  TRP D HH2  1 
ATOM   23141 N N    . LYS D 2 38  ? 212.098 474.434 400.084 1.00 86.47  ? 38  LYS D N    1 
ATOM   23142 C CA   . LYS D 2 38  ? 211.516 474.254 401.425 1.00 86.47  ? 38  LYS D CA   1 
ATOM   23143 C C    . LYS D 2 38  ? 211.814 472.885 402.024 1.00 86.47  ? 38  LYS D C    1 
ATOM   23144 O O    . LYS D 2 38  ? 212.379 472.800 403.110 1.00 86.47  ? 38  LYS D O    1 
ATOM   23145 C CB   . LYS D 2 38  ? 210.009 474.531 401.382 1.00 86.47  ? 38  LYS D CB   1 
ATOM   23146 C CG   . LYS D 2 38  ? 209.732 476.006 401.064 1.00 86.47  ? 38  LYS D CG   1 
ATOM   23147 C CD   . LYS D 2 38  ? 208.240 476.245 400.839 1.00 86.47  ? 38  LYS D CD   1 
ATOM   23148 C CE   . LYS D 2 38  ? 208.042 477.623 400.206 1.00 86.47  ? 38  LYS D CE   1 
ATOM   23149 N NZ   . LYS D 2 38  ? 206.615 478.011 400.223 1.00 86.47  ? 38  LYS D NZ   1 
ATOM   23150 H H    . LYS D 2 38  ? 211.601 474.054 399.293 1.00 86.47  ? 38  LYS D H    1 
ATOM   23151 H HA   . LYS D 2 38  ? 211.957 474.975 402.113 1.00 86.47  ? 38  LYS D HA   1 
ATOM   23152 H HB2  . LYS D 2 38  ? 209.545 473.900 400.625 1.00 86.47  ? 38  LYS D HB2  1 
ATOM   23153 H HB3  . LYS D 2 38  ? 209.568 474.293 402.349 1.00 86.47  ? 38  LYS D HB3  1 
ATOM   23154 H HG2  . LYS D 2 38  ? 210.078 476.626 401.889 1.00 86.47  ? 38  LYS D HG2  1 
ATOM   23155 H HG3  . LYS D 2 38  ? 210.278 476.300 400.170 1.00 86.47  ? 38  LYS D HG3  1 
ATOM   23156 H HD2  . LYS D 2 38  ? 207.841 475.487 400.169 1.00 86.47  ? 38  LYS D HD2  1 
ATOM   23157 H HD3  . LYS D 2 38  ? 207.725 476.187 401.795 1.00 86.47  ? 38  LYS D HD3  1 
ATOM   23158 H HE2  . LYS D 2 38  ? 208.626 478.352 400.766 1.00 86.47  ? 38  LYS D HE2  1 
ATOM   23159 H HE3  . LYS D 2 38  ? 208.424 477.600 399.186 1.00 86.47  ? 38  LYS D HE3  1 
ATOM   23160 H HZ1  . LYS D 2 38  ? 206.327 478.145 401.181 1.00 86.47  ? 38  LYS D HZ1  1 
ATOM   23161 H HZ2  . LYS D 2 38  ? 206.032 477.306 399.796 1.00 86.47  ? 38  LYS D HZ2  1 
ATOM   23162 H HZ3  . LYS D 2 38  ? 206.475 478.881 399.731 1.00 86.47  ? 38  LYS D HZ3  1 
ATOM   23163 N N    . ASN D 2 39  ? 211.508 471.810 401.307 1.00 92.60  ? 39  ASN D N    1 
ATOM   23164 C CA   . ASN D 2 39  ? 211.764 470.430 401.737 1.00 92.60  ? 39  ASN D CA   1 
ATOM   23165 C C    . ASN D 2 39  ? 213.171 469.947 401.335 1.00 92.60  ? 39  ASN D C    1 
ATOM   23166 O O    . ASN D 2 39  ? 213.340 468.832 400.841 1.00 92.60  ? 39  ASN D O    1 
ATOM   23167 C CB   . ASN D 2 39  ? 210.604 469.534 401.267 1.00 92.60  ? 39  ASN D CB   1 
ATOM   23168 C CG   . ASN D 2 39  ? 209.320 469.872 402.006 1.00 92.60  ? 39  ASN D CG   1 
ATOM   23169 O OD1  . ASN D 2 39  ? 209.244 469.805 403.222 1.00 92.60  ? 39  ASN D OD1  1 
ATOM   23170 N ND2  . ASN D 2 39  ? 208.277 470.267 401.320 1.00 92.60  ? 39  ASN D ND2  1 
ATOM   23171 H H    . ASN D 2 39  ? 211.102 471.955 400.396 1.00 92.60  ? 39  ASN D H    1 
ATOM   23172 H HA   . ASN D 2 39  ? 211.761 470.403 402.826 1.00 92.60  ? 39  ASN D HA   1 
ATOM   23173 H HB2  . ASN D 2 39  ? 210.465 469.635 400.192 1.00 92.60  ? 39  ASN D HB2  1 
ATOM   23174 H HB3  . ASN D 2 39  ? 210.831 468.491 401.483 1.00 92.60  ? 39  ASN D HB3  1 
ATOM   23175 H HD21 . ASN D 2 39  ? 208.310 470.320 400.313 1.00 92.60  ? 39  ASN D HD21 1 
ATOM   23176 H HD22 . ASN D 2 39  ? 207.441 470.499 401.833 1.00 92.60  ? 39  ASN D HD22 1 
ATOM   23177 N N    . LYS D 2 40  ? 214.195 470.787 401.544 1.00 91.05  ? 40  LYS D N    1 
ATOM   23178 C CA   . LYS D 2 40  ? 215.577 470.594 401.061 1.00 91.05  ? 40  LYS D CA   1 
ATOM   23179 C C    . LYS D 2 40  ? 216.159 469.231 401.419 1.00 91.05  ? 40  LYS D C    1 
ATOM   23180 O O    . LYS D 2 40  ? 216.707 468.557 400.553 1.00 91.05  ? 40  LYS D O    1 
ATOM   23181 C CB   . LYS D 2 40  ? 216.476 471.705 401.627 1.00 91.05  ? 40  LYS D CB   1 
ATOM   23182 C CG   . LYS D 2 40  ? 216.319 473.032 400.882 1.00 91.05  ? 40  LYS D CG   1 
ATOM   23183 C CD   . LYS D 2 40  ? 217.176 474.124 401.533 1.00 91.05  ? 40  LYS D CD   1 
ATOM   23184 C CE   . LYS D 2 40  ? 217.216 475.428 400.734 1.00 91.05  ? 40  LYS D CE   1 
ATOM   23185 N NZ   . LYS D 2 40  ? 218.115 475.345 399.564 1.00 91.05  ? 40  LYS D NZ   1 
ATOM   23186 H H    . LYS D 2 40  ? 213.977 471.657 402.005 1.00 91.05  ? 40  LYS D H    1 
ATOM   23187 H HA   . LYS D 2 40  ? 215.587 470.656 399.973 1.00 91.05  ? 40  LYS D HA   1 
ATOM   23188 H HB2  . LYS D 2 40  ? 216.263 471.850 402.683 1.00 91.05  ? 40  LYS D HB2  1 
ATOM   23189 H HB3  . LYS D 2 40  ? 217.514 471.397 401.531 1.00 91.05  ? 40  LYS D HB3  1 
ATOM   23190 H HG2  . LYS D 2 40  ? 216.627 472.891 399.851 1.00 91.05  ? 40  LYS D HG2  1 
ATOM   23191 H HG3  . LYS D 2 40  ? 215.278 473.336 400.902 1.00 91.05  ? 40  LYS D HG3  1 
ATOM   23192 H HD2  . LYS D 2 40  ? 216.763 474.336 402.511 1.00 91.05  ? 40  LYS D HD2  1 
ATOM   23193 H HD3  . LYS D 2 40  ? 218.188 473.765 401.671 1.00 91.05  ? 40  LYS D HD3  1 
ATOM   23194 H HE2  . LYS D 2 40  ? 216.207 475.684 400.431 1.00 91.05  ? 40  LYS D HE2  1 
ATOM   23195 H HE3  . LYS D 2 40  ? 217.569 476.218 401.390 1.00 91.05  ? 40  LYS D HE3  1 
ATOM   23196 H HZ1  . LYS D 2 40  ? 218.125 476.209 399.049 1.00 91.05  ? 40  LYS D HZ1  1 
ATOM   23197 H HZ2  . LYS D 2 40  ? 217.836 474.610 398.937 1.00 91.05  ? 40  LYS D HZ2  1 
ATOM   23198 H HZ3  . LYS D 2 40  ? 219.062 475.165 399.849 1.00 91.05  ? 40  LYS D HZ3  1 
ATOM   23199 N N    . LEU D 2 41  ? 216.015 468.797 402.670 1.00 93.41  ? 41  LEU D N    1 
ATOM   23200 C CA   . LEU D 2 41  ? 216.576 467.523 403.138 1.00 93.41  ? 41  LEU D CA   1 
ATOM   23201 C C    . LEU D 2 41  ? 215.968 466.319 402.405 1.00 93.41  ? 41  LEU D C    1 
ATOM   23202 O O    . LEU D 2 41  ? 216.686 465.419 401.976 1.00 93.41  ? 41  LEU D O    1 
ATOM   23203 C CB   . LEU D 2 41  ? 216.389 467.384 404.664 1.00 93.41  ? 41  LEU D CB   1 
ATOM   23204 C CG   . LEU D 2 41  ? 217.029 468.500 405.512 1.00 93.41  ? 41  LEU D CG   1 
ATOM   23205 C CD1  . LEU D 2 41  ? 216.789 468.215 406.994 1.00 93.41  ? 41  LEU D CD1  1 
ATOM   23206 C CD2  . LEU D 2 41  ? 218.536 468.621 405.283 1.00 93.41  ? 41  LEU D CD2  1 
ATOM   23207 H H    . LEU D 2 41  ? 215.545 469.401 403.327 1.00 93.41  ? 41  LEU D H    1 
ATOM   23208 H HA   . LEU D 2 41  ? 217.643 467.510 402.916 1.00 93.41  ? 41  LEU D HA   1 
ATOM   23209 H HB2  . LEU D 2 41  ? 215.323 467.355 404.886 1.00 93.41  ? 41  LEU D HB2  1 
ATOM   23210 H HB3  . LEU D 2 41  ? 216.815 466.431 404.975 1.00 93.41  ? 41  LEU D HB3  1 
ATOM   23211 H HG   . LEU D 2 41  ? 216.560 469.452 405.269 1.00 93.41  ? 41  LEU D HG   1 
ATOM   23212 H HD11 . LEU D 2 41  ? 215.722 468.139 407.186 1.00 93.41  ? 41  LEU D HD11 1 
ATOM   23213 H HD12 . LEU D 2 41  ? 217.192 469.028 407.594 1.00 93.41  ? 41  LEU D HD12 1 
ATOM   23214 H HD13 . LEU D 2 41  ? 217.273 467.286 407.281 1.00 93.41  ? 41  LEU D HD13 1 
ATOM   23215 H HD21 . LEU D 2 41  ? 218.739 468.925 404.258 1.00 93.41  ? 41  LEU D HD21 1 
ATOM   23216 H HD22 . LEU D 2 41  ? 219.021 467.669 405.484 1.00 93.41  ? 41  LEU D HD22 1 
ATOM   23217 H HD23 . LEU D 2 41  ? 218.944 469.377 405.950 1.00 93.41  ? 41  LEU D HD23 1 
ATOM   23218 N N    . LEU D 2 42  ? 214.650 466.318 402.210 1.00 94.96  ? 42  LEU D N    1 
ATOM   23219 C CA   . LEU D 2 42  ? 213.958 465.254 401.488 1.00 94.96  ? 42  LEU D CA   1 
ATOM   23220 C C    . LEU D 2 42  ? 214.278 465.304 399.993 1.00 94.96  ? 42  LEU D C    1 
ATOM   23221 O O    . LEU D 2 42  ? 214.582 464.273 399.403 1.00 94.96  ? 42  LEU D O    1 
ATOM   23222 C CB   . LEU D 2 42  ? 212.453 465.337 401.801 1.00 94.96  ? 42  LEU D CB   1 
ATOM   23223 C CG   . LEU D 2 42  ? 211.542 464.214 401.259 1.00 94.96  ? 42  LEU D CG   1 
ATOM   23224 C CD1  . LEU D 2 42  ? 211.155 464.390 399.792 1.00 94.96  ? 42  LEU D CD1  1 
ATOM   23225 C CD2  . LEU D 2 42  ? 212.133 462.820 401.464 1.00 94.96  ? 42  LEU D CD2  1 
ATOM   23226 H H    . LEU D 2 42  ? 214.111 467.099 402.556 1.00 94.96  ? 42  LEU D H    1 
ATOM   23227 H HA   . LEU D 2 42  ? 214.326 464.300 401.866 1.00 94.96  ? 42  LEU D HA   1 
ATOM   23228 H HB2  . LEU D 2 42  ? 212.350 465.323 402.886 1.00 94.96  ? 42  LEU D HB2  1 
ATOM   23229 H HB3  . LEU D 2 42  ? 212.066 466.294 401.455 1.00 94.96  ? 42  LEU D HB3  1 
ATOM   23230 H HG   . LEU D 2 42  ? 210.613 464.261 401.826 1.00 94.96  ? 42  LEU D HG   1 
ATOM   23231 H HD11 . LEU D 2 42  ? 210.749 465.388 399.649 1.00 94.96  ? 42  LEU D HD11 1 
ATOM   23232 H HD12 . LEU D 2 42  ? 210.390 463.662 399.532 1.00 94.96  ? 42  LEU D HD12 1 
ATOM   23233 H HD13 . LEU D 2 42  ? 212.008 464.241 399.135 1.00 94.96  ? 42  LEU D HD13 1 
ATOM   23234 H HD21 . LEU D 2 42  ? 211.401 462.073 401.166 1.00 94.96  ? 42  LEU D HD21 1 
ATOM   23235 H HD22 . LEU D 2 42  ? 212.380 462.676 402.514 1.00 94.96  ? 42  LEU D HD22 1 
ATOM   23236 H HD23 . LEU D 2 42  ? 213.028 462.685 400.858 1.00 94.96  ? 42  LEU D HD23 1 
ATOM   23237 N N    . ALA D 2 43  ? 214.277 466.485 399.376 1.00 94.87  ? 43  ALA D N    1 
ATOM   23238 C CA   . ALA D 2 43  ? 214.604 466.637 397.960 1.00 94.87  ? 43  ALA D CA   1 
ATOM   23239 C C    . ALA D 2 43  ? 216.021 466.134 397.642 1.00 94.87  ? 43  ALA D C    1 
ATOM   23240 O O    . ALA D 2 43  ? 216.201 465.356 396.708 1.00 94.87  ? 43  ALA D O    1 
ATOM   23241 C CB   . ALA D 2 43  ? 214.408 468.105 397.570 1.00 94.87  ? 43  ALA D CB   1 
ATOM   23242 H H    . ALA D 2 43  ? 214.009 467.306 399.899 1.00 94.87  ? 43  ALA D H    1 
ATOM   23243 H HA   . ALA D 2 43  ? 213.909 466.035 397.377 1.00 94.87  ? 43  ALA D HA   1 
ATOM   23244 H HB1  . ALA D 2 43  ? 213.384 468.406 397.774 1.00 94.87  ? 43  ALA D HB1  1 
ATOM   23245 H HB2  . ALA D 2 43  ? 214.603 468.230 396.508 1.00 94.87  ? 43  ALA D HB2  1 
ATOM   23246 H HB3  . ALA D 2 43  ? 215.083 468.743 398.133 1.00 94.87  ? 43  ALA D HB3  1 
ATOM   23247 N N    . LEU D 2 44  ? 217.015 466.505 398.457 1.00 97.21  ? 44  LEU D N    1 
ATOM   23248 C CA   . LEU D 2 44  ? 218.384 465.995 398.339 1.00 97.21  ? 44  LEU D CA   1 
ATOM   23249 C C    . LEU D 2 44  ? 218.452 464.480 398.559 1.00 97.21  ? 44  LEU D C    1 
ATOM   23250 O O    . LEU D 2 44  ? 219.138 463.775 397.814 1.00 97.21  ? 44  LEU D O    1 
ATOM   23251 C CB   . LEU D 2 44  ? 219.296 466.732 399.339 1.00 97.21  ? 44  LEU D CB   1 
ATOM   23252 C CG   . LEU D 2 44  ? 219.574 468.201 398.970 1.00 97.21  ? 44  LEU D CG   1 
ATOM   23253 C CD1  . LEU D 2 44  ? 220.239 468.921 400.145 1.00 97.21  ? 44  LEU D CD1  1 
ATOM   23254 C CD2  . LEU D 2 44  ? 220.501 468.316 397.760 1.00 97.21  ? 44  LEU D CD2  1 
ATOM   23255 H H    . LEU D 2 44  ? 216.808 467.158 399.198 1.00 97.21  ? 44  LEU D H    1 
ATOM   23256 H HA   . LEU D 2 44  ? 218.750 466.194 397.333 1.00 97.21  ? 44  LEU D HA   1 
ATOM   23257 H HB2  . LEU D 2 44  ? 218.837 466.688 400.326 1.00 97.21  ? 44  LEU D HB2  1 
ATOM   23258 H HB3  . LEU D 2 44  ? 220.249 466.207 399.397 1.00 97.21  ? 44  LEU D HB3  1 
ATOM   23259 H HG   . LEU D 2 44  ? 218.640 468.711 398.737 1.00 97.21  ? 44  LEU D HG   1 
ATOM   23260 H HD11 . LEU D 2 44  ? 219.584 468.887 401.014 1.00 97.21  ? 44  LEU D HD11 1 
ATOM   23261 H HD12 . LEU D 2 44  ? 221.186 468.441 400.389 1.00 97.21  ? 44  LEU D HD12 1 
ATOM   23262 H HD13 . LEU D 2 44  ? 220.420 469.964 399.885 1.00 97.21  ? 44  LEU D HD13 1 
ATOM   23263 H HD21 . LEU D 2 44  ? 220.016 467.903 396.879 1.00 97.21  ? 44  LEU D HD21 1 
ATOM   23264 H HD22 . LEU D 2 44  ? 220.726 469.363 397.566 1.00 97.21  ? 44  LEU D HD22 1 
ATOM   23265 H HD23 . LEU D 2 44  ? 221.428 467.779 397.947 1.00 97.21  ? 44  LEU D HD23 1 
ATOM   23266 N N    . ALA D 2 45  ? 217.734 463.948 399.549 1.00 100.21 ? 45  ALA D N    1 
ATOM   23267 C CA   . ALA D 2 45  ? 217.675 462.509 399.782 1.00 100.21 ? 45  ALA D CA   1 
ATOM   23268 C C    . ALA D 2 45  ? 217.066 461.782 398.575 1.00 100.21 ? 45  ALA D C    1 
ATOM   23269 O O    . ALA D 2 45  ? 217.653 460.824 398.082 1.00 100.21 ? 45  ALA D O    1 
ATOM   23270 C CB   . ALA D 2 45  ? 216.899 462.225 401.073 1.00 100.21 ? 45  ALA D CB   1 
ATOM   23271 H H    . ALA D 2 45  ? 217.218 464.557 400.168 1.00 100.21 ? 45  ALA D H    1 
ATOM   23272 H HA   . ALA D 2 45  ? 218.690 462.135 399.919 1.00 100.21 ? 45  ALA D HA   1 
ATOM   23273 H HB1  . ALA D 2 45  ? 217.395 462.693 401.915 1.00 100.21 ? 45  ALA D HB1  1 
ATOM   23274 H HB2  . ALA D 2 45  ? 215.885 462.601 401.001 1.00 100.21 ? 45  ALA D HB2  1 
ATOM   23275 H HB3  . ALA D 2 45  ? 216.862 461.155 401.246 1.00 100.21 ? 45  ALA D HB3  1 
ATOM   23276 N N    . MET D 2 46  ? 215.941 462.257 398.045 1.00 103.11 ? 46  MET D N    1 
ATOM   23277 C CA   . MET D 2 46  ? 215.262 461.655 396.903 1.00 103.11 ? 46  MET D CA   1 
ATOM   23278 C C    . MET D 2 46  ? 216.172 461.615 395.673 1.00 103.11 ? 46  MET D C    1 
ATOM   23279 O O    . MET D 2 46  ? 216.385 460.533 395.124 1.00 103.11 ? 46  MET D O    1 
ATOM   23280 C CB   . MET D 2 46  ? 213.935 462.396 396.661 1.00 103.11 ? 46  MET D CB   1 
ATOM   23281 C CG   . MET D 2 46  ? 213.100 461.815 395.512 1.00 103.11 ? 46  MET D CG   1 
ATOM   23282 S SD   . MET D 2 46  ? 213.586 462.290 393.831 1.00 103.11 ? 46  MET D SD   1 
ATOM   23283 C CE   . MET D 2 46  ? 213.105 464.033 393.806 1.00 103.11 ? 46  MET D CE   1 
ATOM   23284 H H    . MET D 2 46  ? 215.506 463.053 398.488 1.00 103.11 ? 46  MET D H    1 
ATOM   23285 H HA   . MET D 2 46  ? 215.023 460.623 397.160 1.00 103.11 ? 46  MET D HA   1 
ATOM   23286 H HB2  . MET D 2 46  ? 213.338 462.321 397.570 1.00 103.11 ? 46  MET D HB2  1 
ATOM   23287 H HB3  . MET D 2 46  ? 214.124 463.453 396.476 1.00 103.11 ? 46  MET D HB3  1 
ATOM   23288 H HG2  . MET D 2 46  ? 213.121 460.729 395.587 1.00 103.11 ? 46  MET D HG2  1 
ATOM   23289 H HG3  . MET D 2 46  ? 212.068 462.130 395.652 1.00 103.11 ? 46  MET D HG3  1 
ATOM   23290 H HE1  . MET D 2 46  ? 213.325 464.454 392.829 1.00 103.11 ? 46  MET D HE1  1 
ATOM   23291 H HE2  . MET D 2 46  ? 213.659 464.582 394.560 1.00 103.11 ? 46  MET D HE2  1 
ATOM   23292 H HE3  . MET D 2 46  ? 212.043 464.124 394.000 1.00 103.11 ? 46  MET D HE3  1 
ATOM   23293 N N    . VAL D 2 47  ? 216.790 462.740 395.282 1.00 102.81 ? 47  VAL D N    1 
ATOM   23294 C CA   . VAL D 2 47  ? 217.671 462.758 394.100 1.00 102.81 ? 47  VAL D CA   1 
ATOM   23295 C C    . VAL D 2 47  ? 218.913 461.894 394.286 1.00 102.81 ? 47  VAL D C    1 
ATOM   23296 O O    . VAL D 2 47  ? 219.255 461.132 393.383 1.00 102.81 ? 47  VAL D O    1 
ATOM   23297 C CB   . VAL D 2 47  ? 218.018 464.188 393.639 1.00 102.81 ? 47  VAL D CB   1 
ATOM   23298 C CG1  . VAL D 2 47  ? 218.877 464.972 394.631 1.00 102.81 ? 47  VAL D CG1  1 
ATOM   23299 C CG2  . VAL D 2 47  ? 218.771 464.194 392.305 1.00 102.81 ? 47  VAL D CG2  1 
ATOM   23300 H H    . VAL D 2 47  ? 216.595 463.602 395.770 1.00 102.81 ? 47  VAL D H    1 
ATOM   23301 H HA   . VAL D 2 47  ? 217.104 462.301 393.290 1.00 102.81 ? 47  VAL D HA   1 
ATOM   23302 H HB   . VAL D 2 47  ? 217.084 464.731 393.498 1.00 102.81 ? 47  VAL D HB   1 
ATOM   23303 H HG11 . VAL D 2 47  ? 218.943 466.012 394.312 1.00 102.81 ? 47  VAL D HG11 1 
ATOM   23304 H HG12 . VAL D 2 47  ? 218.416 464.935 395.617 1.00 102.81 ? 47  VAL D HG12 1 
ATOM   23305 H HG13 . VAL D 2 47  ? 219.883 464.557 394.686 1.00 102.81 ? 47  VAL D HG13 1 
ATOM   23306 H HG21 . VAL D 2 47  ? 218.219 463.631 391.556 1.00 102.81 ? 47  VAL D HG21 1 
ATOM   23307 H HG22 . VAL D 2 47  ? 219.758 463.753 392.418 1.00 102.81 ? 47  VAL D HG22 1 
ATOM   23308 H HG23 . VAL D 2 47  ? 218.882 465.217 391.954 1.00 102.81 ? 47  VAL D HG23 1 
ATOM   23309 N N    . THR D 2 48  ? 219.568 461.937 395.450 1.00 103.82 ? 48  THR D N    1 
ATOM   23310 C CA   . THR D 2 48  ? 220.758 461.109 395.690 1.00 103.82 ? 48  THR D CA   1 
ATOM   23311 C C    . THR D 2 48  ? 220.417 459.620 395.779 1.00 103.82 ? 48  THR D C    1 
ATOM   23312 O O    . THR D 2 48  ? 221.094 458.815 395.151 1.00 103.82 ? 48  THR D O    1 
ATOM   23313 C CB   . THR D 2 48  ? 221.552 461.550 396.926 1.00 103.82 ? 48  THR D CB   1 
ATOM   23314 O OG1  . THR D 2 48  ? 220.740 461.591 398.074 1.00 103.82 ? 48  THR D OG1  1 
ATOM   23315 C CG2  . THR D 2 48  ? 222.187 462.926 396.740 1.00 103.82 ? 48  THR D CG2  1 
ATOM   23316 H H    . THR D 2 48  ? 219.236 462.551 396.179 1.00 103.82 ? 48  THR D H    1 
ATOM   23317 H HA   . THR D 2 48  ? 221.425 461.216 394.835 1.00 103.82 ? 48  THR D HA   1 
ATOM   23318 H HB   . THR D 2 48  ? 222.353 460.831 397.094 1.00 103.82 ? 48  THR D HB   1 
ATOM   23319 H HG1  . THR D 2 48  ? 220.161 462.351 397.981 1.00 103.82 ? 48  THR D HG1  1 
ATOM   23320 H HG21 . THR D 2 48  ? 222.748 463.190 397.634 1.00 103.82 ? 48  THR D HG21 1 
ATOM   23321 H HG22 . THR D 2 48  ? 222.874 462.896 395.897 1.00 103.82 ? 48  THR D HG22 1 
ATOM   23322 H HG23 . THR D 2 48  ? 221.430 463.685 396.552 1.00 103.82 ? 48  THR D HG23 1 
ATOM   23323 N N    . VAL D 2 49  ? 219.346 459.229 396.475 1.00 104.00 ? 49  VAL D N    1 
ATOM   23324 C CA   . VAL D 2 49  ? 218.916 457.825 396.560 1.00 104.00 ? 49  VAL D CA   1 
ATOM   23325 C C    . VAL D 2 49  ? 218.541 457.283 395.186 1.00 104.00 ? 49  VAL D C    1 
ATOM   23326 O O    . VAL D 2 49  ? 219.009 456.209 394.816 1.00 104.00 ? 49  VAL D O    1 
ATOM   23327 C CB   . VAL D 2 49  ? 217.756 457.659 397.561 1.00 104.00 ? 49  VAL D CB   1 
ATOM   23328 C CG1  . VAL D 2 49  ? 217.050 456.300 397.470 1.00 104.00 ? 49  VAL D CG1  1 
ATOM   23329 C CG2  . VAL D 2 49  ? 218.279 457.798 398.997 1.00 104.00 ? 49  VAL D CG2  1 
ATOM   23330 H H    . VAL D 2 49  ? 218.815 459.921 396.985 1.00 104.00 ? 49  VAL D H    1 
ATOM   23331 H HA   . VAL D 2 49  ? 219.754 457.226 396.916 1.00 104.00 ? 49  VAL D HA   1 
ATOM   23332 H HB   . VAL D 2 49  ? 217.006 458.427 397.374 1.00 104.00 ? 49  VAL D HB   1 
ATOM   23333 H HG11 . VAL D 2 49  ? 216.287 456.247 398.244 1.00 104.00 ? 49  VAL D HG11 1 
ATOM   23334 H HG12 . VAL D 2 49  ? 217.767 455.492 397.608 1.00 104.00 ? 49  VAL D HG12 1 
ATOM   23335 H HG13 . VAL D 2 49  ? 216.554 456.186 396.507 1.00 104.00 ? 49  VAL D HG13 1 
ATOM   23336 H HG21 . VAL D 2 49  ? 218.792 458.750 399.125 1.00 104.00 ? 49  VAL D HG21 1 
ATOM   23337 H HG22 . VAL D 2 49  ? 217.447 457.754 399.698 1.00 104.00 ? 49  VAL D HG22 1 
ATOM   23338 H HG23 . VAL D 2 49  ? 218.976 456.991 399.218 1.00 104.00 ? 49  VAL D HG23 1 
ATOM   23339 N N    . VAL D 2 50  ? 217.746 458.013 394.399 1.00 104.14 ? 50  VAL D N    1 
ATOM   23340 C CA   . VAL D 2 50  ? 217.379 457.590 393.044 1.00 104.14 ? 50  VAL D CA   1 
ATOM   23341 C C    . VAL D 2 50  ? 218.630 457.439 392.180 1.00 104.14 ? 50  VAL D C    1 
ATOM   23342 O O    . VAL D 2 50  ? 218.795 456.404 391.533 1.00 104.14 ? 50  VAL D O    1 
ATOM   23343 C CB   . VAL D 2 50  ? 216.359 458.563 392.416 1.00 104.14 ? 50  VAL D CB   1 
ATOM   23344 C CG1  . VAL D 2 50  ? 216.169 458.350 390.911 1.00 104.14 ? 50  VAL D CG1  1 
ATOM   23345 C CG2  . VAL D 2 50  ? 214.982 458.380 393.066 1.00 104.14 ? 50  VAL D CG2  1 
ATOM   23346 H H    . VAL D 2 50  ? 217.382 458.890 394.743 1.00 104.14 ? 50  VAL D H    1 
ATOM   23347 H HA   . VAL D 2 50  ? 216.913 456.606 393.100 1.00 104.14 ? 50  VAL D HA   1 
ATOM   23348 H HB   . VAL D 2 50  ? 216.696 459.587 392.572 1.00 104.14 ? 50  VAL D HB   1 
ATOM   23349 H HG11 . VAL D 2 50  ? 215.361 458.982 390.545 1.00 104.14 ? 50  VAL D HG11 1 
ATOM   23350 H HG12 . VAL D 2 50  ? 215.921 457.308 390.722 1.00 104.14 ? 50  VAL D HG12 1 
ATOM   23351 H HG13 . VAL D 2 50  ? 217.075 458.615 390.372 1.00 104.14 ? 50  VAL D HG13 1 
ATOM   23352 H HG21 . VAL D 2 50  ? 215.054 458.506 394.145 1.00 104.14 ? 50  VAL D HG21 1 
ATOM   23353 H HG22 . VAL D 2 50  ? 214.289 459.125 392.682 1.00 104.14 ? 50  VAL D HG22 1 
ATOM   23354 H HG23 . VAL D 2 50  ? 214.594 457.386 392.854 1.00 104.14 ? 50  VAL D HG23 1 
ATOM   23355 N N    . TRP D 2 51  ? 219.546 458.414 392.219 1.00 106.81 ? 51  TRP D N    1 
ATOM   23356 C CA   . TRP D 2 51  ? 220.795 458.370 391.455 1.00 106.81 ? 51  TRP D CA   1 
ATOM   23357 C C    . TRP D 2 51  ? 221.697 457.188 391.844 1.00 106.81 ? 51  TRP D C    1 
ATOM   23358 O O    . TRP D 2 51  ? 222.306 456.558 390.981 1.00 106.81 ? 51  TRP D O    1 
ATOM   23359 C CB   . TRP D 2 51  ? 221.547 459.701 391.603 1.00 106.81 ? 51  TRP D CB   1 
ATOM   23360 C CG   . TRP D 2 51  ? 222.808 459.778 390.800 1.00 106.81 ? 51  TRP D CG   1 
ATOM   23361 C CD1  . TRP D 2 51  ? 224.054 459.543 391.271 1.00 106.81 ? 51  TRP D CD1  1 
ATOM   23362 C CD2  . TRP D 2 51  ? 222.965 460.014 389.365 1.00 106.81 ? 51  TRP D CD2  1 
ATOM   23363 N NE1  . TRP D 2 51  ? 224.961 459.592 390.229 1.00 106.81 ? 51  TRP D NE1  1 
ATOM   23364 C CE2  . TRP D 2 51  ? 224.339 459.847 389.027 1.00 106.81 ? 51  TRP D CE2  1 
ATOM   23365 C CE3  . TRP D 2 51  ? 222.083 460.336 388.310 1.00 106.81 ? 51  TRP D CE3  1 
ATOM   23366 C CZ2  . TRP D 2 51  ? 224.809 459.941 387.709 1.00 106.81 ? 51  TRP D CZ2  1 
ATOM   23367 C CZ3  . TRP D 2 51  ? 222.542 460.430 386.982 1.00 106.81 ? 51  TRP D CZ3  1 
ATOM   23368 C CH2  . TRP D 2 51  ? 223.899 460.225 386.679 1.00 106.81 ? 51  TRP D CH2  1 
ATOM   23369 H H    . TRP D 2 51  ? 219.360 459.237 392.774 1.00 106.81 ? 51  TRP D H    1 
ATOM   23370 H HA   . TRP D 2 51  ? 220.542 458.243 390.402 1.00 106.81 ? 51  TRP D HA   1 
ATOM   23371 H HB2  . TRP D 2 51  ? 220.895 460.511 391.281 1.00 106.81 ? 51  TRP D HB2  1 
ATOM   23372 H HB3  . TRP D 2 51  ? 221.790 459.862 392.653 1.00 106.81 ? 51  TRP D HB3  1 
ATOM   23373 H HD1  . TRP D 2 51  ? 224.294 459.309 392.297 1.00 106.81 ? 51  TRP D HD1  1 
ATOM   23374 H HE1  . TRP D 2 51  ? 225.951 459.432 390.349 1.00 106.81 ? 51  TRP D HE1  1 
ATOM   23375 H HE3  . TRP D 2 51  ? 221.041 460.508 388.530 1.00 106.81 ? 51  TRP D HE3  1 
ATOM   23376 H HZ2  . TRP D 2 51  ? 225.857 459.800 387.494 1.00 106.81 ? 51  TRP D HZ2  1 
ATOM   23377 H HZ3  . TRP D 2 51  ? 221.852 460.674 386.189 1.00 106.81 ? 51  TRP D HZ3  1 
ATOM   23378 H HH2  . TRP D 2 51  ? 224.245 460.306 385.660 1.00 106.81 ? 51  TRP D HH2  1 
ATOM   23379 N N    . LEU D 2 52  ? 221.761 456.842 393.128 1.00 106.38 ? 52  LEU D N    1 
ATOM   23380 C CA   . LEU D 2 52  ? 222.540 455.705 393.625 1.00 106.38 ? 52  LEU D CA   1 
ATOM   23381 C C    . LEU D 2 52  ? 221.853 454.341 393.422 1.00 106.38 ? 52  LEU D C    1 
ATOM   23382 O O    . LEU D 2 52  ? 222.520 453.316 393.555 1.00 106.38 ? 52  LEU D O    1 
ATOM   23383 C CB   . LEU D 2 52  ? 222.867 455.951 395.110 1.00 106.38 ? 52  LEU D CB   1 
ATOM   23384 C CG   . LEU D 2 52  ? 223.868 457.097 395.346 1.00 106.38 ? 52  LEU D CG   1 
ATOM   23385 C CD1  . LEU D 2 52  ? 223.895 457.461 396.828 1.00 106.38 ? 52  LEU D CD1  1 
ATOM   23386 C CD2  . LEU D 2 52  ? 225.288 456.720 394.927 1.00 106.38 ? 52  LEU D CD2  1 
ATOM   23387 H H    . LEU D 2 52  ? 221.288 457.423 393.805 1.00 106.38 ? 52  LEU D H    1 
ATOM   23388 H HA   . LEU D 2 52  ? 223.476 455.654 393.070 1.00 106.38 ? 52  LEU D HA   1 
ATOM   23389 H HB2  . LEU D 2 52  ? 221.939 456.171 395.635 1.00 106.38 ? 52  LEU D HB2  1 
ATOM   23390 H HB3  . LEU D 2 52  ? 223.281 455.042 395.542 1.00 106.38 ? 52  LEU D HB3  1 
ATOM   23391 H HG   . LEU D 2 52  ? 223.566 457.981 394.787 1.00 106.38 ? 52  LEU D HG   1 
ATOM   23392 H HD11 . LEU D 2 52  ? 222.905 457.779 397.144 1.00 106.38 ? 52  LEU D HD11 1 
ATOM   23393 H HD12 . LEU D 2 52  ? 224.199 456.599 397.416 1.00 106.38 ? 52  LEU D HD12 1 
ATOM   23394 H HD13 . LEU D 2 52  ? 224.594 458.279 396.995 1.00 106.38 ? 52  LEU D HD13 1 
ATOM   23395 H HD21 . LEU D 2 52  ? 225.328 456.524 393.859 1.00 106.38 ? 52  LEU D HD21 1 
ATOM   23396 H HD22 . LEU D 2 52  ? 225.610 455.833 395.468 1.00 106.38 ? 52  LEU D HD22 1 
ATOM   23397 H HD23 . LEU D 2 52  ? 225.967 457.540 395.155 1.00 106.38 ? 52  LEU D HD23 1 
ATOM   23398 N N    . THR D 2 53  ? 220.552 454.296 393.112 1.00 106.98 ? 53  THR D N    1 
ATOM   23399 C CA   . THR D 2 53  ? 219.771 453.041 393.104 1.00 106.98 ? 53  THR D CA   1 
ATOM   23400 C C    . THR D 2 53  ? 219.331 452.583 391.714 1.00 106.98 ? 53  THR D C    1 
ATOM   23401 O O    . THR D 2 53  ? 219.480 451.405 391.394 1.00 106.98 ? 53  THR D O    1 
ATOM   23402 C CB   . THR D 2 53  ? 218.548 453.135 394.033 1.00 106.98 ? 53  THR D CB   1 
ATOM   23403 O OG1  . THR D 2 53  ? 218.939 453.568 395.315 1.00 106.98 ? 53  THR D OG1  1 
ATOM   23404 C CG2  . THR D 2 53  ? 217.846 451.788 394.221 1.00 106.98 ? 53  THR D CG2  1 
ATOM   23405 H H    . THR D 2 53  ? 220.064 455.174 393.025 1.00 106.98 ? 53  THR D H    1 
ATOM   23406 H HA   . THR D 2 53  ? 220.390 452.237 393.501 1.00 106.98 ? 53  THR D HA   1 
ATOM   23407 H HB   . THR D 2 53  ? 217.836 453.853 393.628 1.00 106.98 ? 53  THR D HB   1 
ATOM   23408 H HG1  . THR D 2 53  ? 219.083 454.513 395.233 1.00 106.98 ? 53  THR D HG1  1 
ATOM   23409 H HG21 . THR D 2 53  ? 217.072 451.879 394.983 1.00 106.98 ? 53  THR D HG21 1 
ATOM   23410 H HG22 . THR D 2 53  ? 218.566 451.033 394.533 1.00 106.98 ? 53  THR D HG22 1 
ATOM   23411 H HG23 . THR D 2 53  ? 217.380 451.473 393.289 1.00 106.98 ? 53  THR D HG23 1 
ATOM   23412 N N    . LEU D 2 54  ? 218.771 453.467 390.883 1.00 109.90 ? 54  LEU D N    1 
ATOM   23413 C CA   . LEU D 2 54  ? 218.232 453.068 389.571 1.00 109.90 ? 54  LEU D CA   1 
ATOM   23414 C C    . LEU D 2 54  ? 219.336 452.820 388.527 1.00 109.90 ? 54  LEU D C    1 
ATOM   23415 O O    . LEU D 2 54  ? 220.377 453.473 388.534 1.00 109.90 ? 54  LEU D O    1 
ATOM   23416 C CB   . LEU D 2 54  ? 217.203 454.095 389.075 1.00 109.90 ? 54  LEU D CB   1 
ATOM   23417 C CG   . LEU D 2 54  ? 215.955 454.261 389.958 1.00 109.90 ? 54  LEU D CG   1 
ATOM   23418 C CD1  . LEU D 2 54  ? 214.939 455.139 389.230 1.00 109.90 ? 54  LEU D CD1  1 
ATOM   23419 C CD2  . LEU D 2 54  ? 215.261 452.937 390.278 1.00 109.90 ? 54  LEU D CD2  1 
ATOM   23420 H H    . LEU D 2 54  ? 218.735 454.440 391.146 1.00 109.90 ? 54  LEU D H    1 
ATOM   23421 H HA   . LEU D 2 54  ? 217.717 452.116 389.691 1.00 109.90 ? 54  LEU D HA   1 
ATOM   23422 H HB2  . LEU D 2 54  ? 217.691 455.064 388.995 1.00 109.90 ? 54  LEU D HB2  1 
ATOM   23423 H HB3  . LEU D 2 54  ? 216.881 453.797 388.080 1.00 109.90 ? 54  LEU D HB3  1 
ATOM   23424 H HG   . LEU D 2 54  ? 216.235 454.746 390.893 1.00 109.90 ? 54  LEU D HG   1 
ATOM   23425 H HD11 . LEU D 2 54  ? 215.406 456.063 388.894 1.00 109.90 ? 54  LEU D HD11 1 
ATOM   23426 H HD12 . LEU D 2 54  ? 214.540 454.611 388.366 1.00 109.90 ? 54  LEU D HD12 1 
ATOM   23427 H HD13 . LEU D 2 54  ? 214.124 455.378 389.912 1.00 109.90 ? 54  LEU D HD13 1 
ATOM   23428 H HD21 . LEU D 2 54  ? 214.318 453.131 390.786 1.00 109.90 ? 54  LEU D HD21 1 
ATOM   23429 H HD22 . LEU D 2 54  ? 215.059 452.389 389.360 1.00 109.90 ? 54  LEU D HD22 1 
ATOM   23430 H HD23 . LEU D 2 54  ? 215.882 452.334 390.937 1.00 109.90 ? 54  LEU D HD23 1 
ATOM   23431 N N    . GLU D 2 55  ? 219.104 451.882 387.604 1.00 111.98 ? 55  GLU D N    1 
ATOM   23432 C CA   . GLU D 2 55  ? 220.171 451.268 386.796 1.00 111.98 ? 55  GLU D CA   1 
ATOM   23433 C C    . GLU D 2 55  ? 220.432 451.916 385.422 1.00 111.98 ? 55  GLU D C    1 
ATOM   23434 O O    . GLU D 2 55  ? 221.240 451.398 384.650 1.00 111.98 ? 55  GLU D O    1 
ATOM   23435 C CB   . GLU D 2 55  ? 219.945 449.746 386.690 1.00 111.98 ? 55  GLU D CB   1 
ATOM   23436 C CG   . GLU D 2 55  ? 219.932 449.085 388.078 1.00 111.98 ? 55  GLU D CG   1 
ATOM   23437 C CD   . GLU D 2 55  ? 220.213 447.574 388.045 1.00 111.98 ? 55  GLU D CD   1 
ATOM   23438 O OE1  . GLU D 2 55  ? 219.690 446.852 387.168 1.00 111.98 ? 55  GLU D OE1  1 
ATOM   23439 O OE2  . GLU D 2 55  ? 220.944 447.072 388.928 1.00 111.98 ? 55  GLU D OE2  1 
ATOM   23440 H H    . GLU D 2 55  ? 218.217 451.402 387.628 1.00 111.98 ? 55  GLU D H    1 
ATOM   23441 H HA   . GLU D 2 55  ? 221.109 451.396 387.336 1.00 111.98 ? 55  GLU D HA   1 
ATOM   23442 H HB2  . GLU D 2 55  ? 219.008 449.543 386.176 1.00 111.98 ? 55  GLU D HB2  1 
ATOM   23443 H HB3  . GLU D 2 55  ? 220.759 449.310 386.115 1.00 111.98 ? 55  GLU D HB3  1 
ATOM   23444 H HG2  . GLU D 2 55  ? 220.690 449.567 388.691 1.00 111.98 ? 55  GLU D HG2  1 
ATOM   23445 H HG3  . GLU D 2 55  ? 218.966 449.263 388.545 1.00 111.98 ? 55  GLU D HG3  1 
ATOM   23446 N N    . SER D 2 56  ? 219.802 453.049 385.088 1.00 110.65 ? 56  SER D N    1 
ATOM   23447 C CA   . SER D 2 56  ? 220.140 453.817 383.876 1.00 110.65 ? 56  SER D CA   1 
ATOM   23448 C C    . SER D 2 56  ? 219.888 455.316 384.035 1.00 110.65 ? 56  SER D C    1 
ATOM   23449 O O    . SER D 2 56  ? 219.000 455.722 384.785 1.00 110.65 ? 56  SER D O    1 
ATOM   23450 C CB   . SER D 2 56  ? 219.367 453.281 382.663 1.00 110.65 ? 56  SER D CB   1 
ATOM   23451 O OG   . SER D 2 56  ? 218.044 453.786 382.622 1.00 110.65 ? 56  SER D OG   1 
ATOM   23452 H H    . SER D 2 56  ? 219.154 453.455 385.745 1.00 110.65 ? 56  SER D H    1 
ATOM   23453 H HA   . SER D 2 56  ? 221.203 453.689 383.669 1.00 110.65 ? 56  SER D HA   1 
ATOM   23454 H HB2  . SER D 2 56  ? 219.880 453.593 381.754 1.00 110.65 ? 56  SER D HB2  1 
ATOM   23455 H HB3  . SER D 2 56  ? 219.351 452.192 382.685 1.00 110.65 ? 56  SER D HB3  1 
ATOM   23456 H HG   . SER D 2 56  ? 217.591 453.538 383.430 1.00 110.65 ? 56  SER D HG   1 
ATOM   23457 N N    . VAL D 2 57  ? 220.607 456.153 383.285 1.00 111.42 ? 57  VAL D N    1 
ATOM   23458 C CA   . VAL D 2 57  ? 220.404 457.613 383.296 1.00 111.42 ? 57  VAL D CA   1 
ATOM   23459 C C    . VAL D 2 57  ? 218.997 457.994 382.816 1.00 111.42 ? 57  VAL D C    1 
ATOM   23460 O O    . VAL D 2 57  ? 218.348 458.842 383.427 1.00 111.42 ? 57  VAL D O    1 
ATOM   23461 C CB   . VAL D 2 57  ? 221.494 458.332 382.478 1.00 111.42 ? 57  VAL D CB   1 
ATOM   23462 C CG1  . VAL D 2 57  ? 221.288 459.850 382.435 1.00 111.42 ? 57  VAL D CG1  1 
ATOM   23463 C CG2  . VAL D 2 57  ? 222.882 458.080 383.083 1.00 111.42 ? 57  VAL D CG2  1 
ATOM   23464 H H    . VAL D 2 57  ? 221.332 455.771 382.696 1.00 111.42 ? 57  VAL D H    1 
ATOM   23465 H HA   . VAL D 2 57  ? 220.491 457.964 384.324 1.00 111.42 ? 57  VAL D HA   1 
ATOM   23466 H HB   . VAL D 2 57  ? 221.480 457.955 381.456 1.00 111.42 ? 57  VAL D HB   1 
ATOM   23467 H HG11 . VAL D 2 57  ? 222.107 460.317 381.893 1.00 111.42 ? 57  VAL D HG11 1 
ATOM   23468 H HG12 . VAL D 2 57  ? 220.362 460.096 381.920 1.00 111.42 ? 57  VAL D HG12 1 
ATOM   23469 H HG13 . VAL D 2 57  ? 221.253 460.250 383.445 1.00 111.42 ? 57  VAL D HG13 1 
ATOM   23470 H HG21 . VAL D 2 57  ? 223.640 458.597 382.499 1.00 111.42 ? 57  VAL D HG21 1 
ATOM   23471 H HG22 . VAL D 2 57  ? 222.916 458.444 384.106 1.00 111.42 ? 57  VAL D HG22 1 
ATOM   23472 H HG23 . VAL D 2 57  ? 223.115 457.018 383.075 1.00 111.42 ? 57  VAL D HG23 1 
ATOM   23473 N N    . VAL D 2 58  ? 218.471 457.339 381.777 1.00 114.10 ? 58  VAL D N    1 
ATOM   23474 C CA   . VAL D 2 58  ? 217.131 457.647 381.254 1.00 114.10 ? 58  VAL D CA   1 
ATOM   23475 C C    . VAL D 2 58  ? 216.014 457.300 382.243 1.00 114.10 ? 58  VAL D C    1 
ATOM   23476 O O    . VAL D 2 58  ? 215.099 458.103 382.422 1.00 114.10 ? 58  VAL D O    1 
ATOM   23477 C CB   . VAL D 2 58  ? 216.873 457.015 379.873 1.00 114.10 ? 58  VAL D CB   1 
ATOM   23478 C CG1  . VAL D 2 58  ? 217.835 457.600 378.833 1.00 114.10 ? 58  VAL D CG1  1 
ATOM   23479 C CG2  . VAL D 2 58  ? 216.983 455.487 379.837 1.00 114.10 ? 58  VAL D CG2  1 
ATOM   23480 H H    . VAL D 2 58  ? 219.030 456.641 381.308 1.00 114.10 ? 58  VAL D H    1 
ATOM   23481 H HA   . VAL D 2 58  ? 217.075 458.726 381.113 1.00 114.10 ? 58  VAL D HA   1 
ATOM   23482 H HB   . VAL D 2 58  ? 215.862 457.283 379.567 1.00 114.10 ? 58  VAL D HB   1 
ATOM   23483 H HG11 . VAL D 2 58  ? 217.760 458.685 378.834 1.00 114.10 ? 58  VAL D HG11 1 
ATOM   23484 H HG12 . VAL D 2 58  ? 218.861 457.313 379.052 1.00 114.10 ? 58  VAL D HG12 1 
ATOM   23485 H HG13 . VAL D 2 58  ? 217.569 457.235 377.843 1.00 114.10 ? 58  VAL D HG13 1 
ATOM   23486 H HG21 . VAL D 2 58  ? 216.244 455.038 380.498 1.00 114.10 ? 58  VAL D HG21 1 
ATOM   23487 H HG22 . VAL D 2 58  ? 217.981 455.162 380.128 1.00 114.10 ? 58  VAL D HG22 1 
ATOM   23488 H HG23 . VAL D 2 58  ? 216.783 455.134 378.826 1.00 114.10 ? 58  VAL D HG23 1 
ATOM   23489 N N    . THR D 2 59  ? 216.088 456.165 382.950 1.00 113.97 ? 59  THR D N    1 
ATOM   23490 C CA   . THR D 2 59  ? 215.080 455.840 383.978 1.00 113.97 ? 59  THR D CA   1 
ATOM   23491 C C    . THR D 2 59  ? 215.230 456.717 385.224 1.00 113.97 ? 59  THR D C    1 
ATOM   23492 O O    . THR D 2 59  ? 214.216 457.132 385.786 1.00 113.97 ? 59  THR D O    1 
ATOM   23493 C CB   . THR D 2 59  ? 215.025 454.347 384.344 1.00 113.97 ? 59  THR D CB   1 
ATOM   23494 O OG1  . THR D 2 59  ? 216.258 453.828 384.798 1.00 113.97 ? 59  THR D OG1  1 
ATOM   23495 C CG2  . THR D 2 59  ? 214.582 453.498 383.155 1.00 113.97 ? 59  THR D CG2  1 
ATOM   23496 H H    . THR D 2 59  ? 216.853 455.527 382.794 1.00 113.97 ? 59  THR D H    1 
ATOM   23497 H HA   . THR D 2 59  ? 214.099 456.079 383.568 1.00 113.97 ? 59  THR D HA   1 
ATOM   23498 H HB   . THR D 2 59  ? 214.288 454.225 385.137 1.00 113.97 ? 59  THR D HB   1 
ATOM   23499 H HG1  . THR D 2 59  ? 216.046 453.033 385.285 1.00 113.97 ? 59  THR D HG1  1 
ATOM   23500 H HG21 . THR D 2 59  ? 214.498 452.455 383.455 1.00 113.97 ? 59  THR D HG21 1 
ATOM   23501 H HG22 . THR D 2 59  ? 213.605 453.836 382.815 1.00 113.97 ? 59  THR D HG22 1 
ATOM   23502 H HG23 . THR D 2 59  ? 215.290 453.579 382.332 1.00 113.97 ? 59  THR D HG23 1 
ATOM   23503 N N    . ARG D 2 60  ? 216.456 457.113 385.610 1.00 110.37 ? 60  ARG D N    1 
ATOM   23504 C CA   . ARG D 2 60  ? 216.673 458.148 386.643 1.00 110.37 ? 60  ARG D CA   1 
ATOM   23505 C C    . ARG D 2 60  ? 215.994 459.464 386.259 1.00 110.37 ? 60  ARG D C    1 
ATOM   23506 O O    . ARG D 2 60  ? 215.181 459.963 387.029 1.00 110.37 ? 60  ARG D O    1 
ATOM   23507 C CB   . ARG D 2 60  ? 218.172 458.383 386.902 1.00 110.37 ? 60  ARG D CB   1 
ATOM   23508 C CG   . ARG D 2 60  ? 218.861 457.218 387.624 1.00 110.37 ? 60  ARG D CG   1 
ATOM   23509 C CD   . ARG D 2 60  ? 220.382 457.390 387.538 1.00 110.37 ? 60  ARG D CD   1 
ATOM   23510 N NE   . ARG D 2 60  ? 221.104 456.182 387.960 1.00 110.37 ? 60  ARG D NE   1 
ATOM   23511 C CZ   . ARG D 2 60  ? 222.411 456.004 387.958 1.00 110.37 ? 60  ARG D CZ   1 
ATOM   23512 N NH1  . ARG D 2 60  ? 222.889 454.831 388.244 1.00 110.37 ? 60  ARG D NH1  1 
ATOM   23513 N NH2  . ARG D 2 60  ? 223.252 456.950 387.655 1.00 110.37 ? 60  ARG D NH2  1 
ATOM   23514 H H    . ARG D 2 60  ? 217.257 456.710 385.144 1.00 110.37 ? 60  ARG D H    1 
ATOM   23515 H HA   . ARG D 2 60  ? 216.206 457.828 387.574 1.00 110.37 ? 60  ARG D HA   1 
ATOM   23516 H HB2  . ARG D 2 60  ? 218.670 458.565 385.951 1.00 110.37 ? 60  ARG D HB2  1 
ATOM   23517 H HB3  . ARG D 2 60  ? 218.289 459.276 387.514 1.00 110.37 ? 60  ARG D HB3  1 
ATOM   23518 H HG2  . ARG D 2 60  ? 218.555 457.206 388.670 1.00 110.37 ? 60  ARG D HG2  1 
ATOM   23519 H HG3  . ARG D 2 60  ? 218.574 456.274 387.163 1.00 110.37 ? 60  ARG D HG3  1 
ATOM   23520 H HD2  . ARG D 2 60  ? 220.657 457.612 386.509 1.00 110.37 ? 60  ARG D HD2  1 
ATOM   23521 H HD3  . ARG D 2 60  ? 220.668 458.230 388.169 1.00 110.37 ? 60  ARG D HD3  1 
ATOM   23522 H HE   . ARG D 2 60  ? 220.565 455.372 388.229 1.00 110.37 ? 60  ARG D HE   1 
ATOM   23523 H HH11 . ARG D 2 60  ? 222.242 454.099 388.492 1.00 110.37 ? 60  ARG D HH11 1 
ATOM   23524 H HH12 . ARG D 2 60  ? 223.886 454.676 388.271 1.00 110.37 ? 60  ARG D HH12 1 
ATOM   23525 H HH21 . ARG D 2 60  ? 222.921 457.890 387.495 1.00 110.37 ? 60  ARG D HH21 1 
ATOM   23526 H HH22 . ARG D 2 60  ? 224.245 456.769 387.677 1.00 110.37 ? 60  ARG D HH22 1 
ATOM   23527 N N    . VAL D 2 61  ? 216.263 460.006 385.069 1.00 110.61 ? 61  VAL D N    1 
ATOM   23528 C CA   . VAL D 2 61  ? 215.668 461.278 384.613 1.00 110.61 ? 61  VAL D CA   1 
ATOM   23529 C C    . VAL D 2 61  ? 214.141 461.215 384.629 1.00 110.61 ? 61  VAL D C    1 
ATOM   23530 O O    . VAL D 2 61  ? 213.497 462.132 385.140 1.00 110.61 ? 61  VAL D O    1 
ATOM   23531 C CB   . VAL D 2 61  ? 216.207 461.671 383.223 1.00 110.61 ? 61  VAL D CB   1 
ATOM   23532 C CG1  . VAL D 2 61  ? 215.413 462.810 382.569 1.00 110.61 ? 61  VAL D CG1  1 
ATOM   23533 C CG2  . VAL D 2 61  ? 217.662 462.138 383.336 1.00 110.61 ? 61  VAL D CG2  1 
ATOM   23534 H H    . VAL D 2 61  ? 216.943 459.551 384.479 1.00 110.61 ? 61  VAL D H    1 
ATOM   23535 H HA   . VAL D 2 61  ? 215.954 462.065 385.310 1.00 110.61 ? 61  VAL D HA   1 
ATOM   23536 H HB   . VAL D 2 61  ? 216.166 460.805 382.564 1.00 110.61 ? 61  VAL D HB   1 
ATOM   23537 H HG11 . VAL D 2 61  ? 215.905 463.122 381.651 1.00 110.61 ? 61  VAL D HG11 1 
ATOM   23538 H HG12 . VAL D 2 61  ? 214.409 462.478 382.313 1.00 110.61 ? 61  VAL D HG12 1 
ATOM   23539 H HG13 . VAL D 2 61  ? 215.352 463.660 383.245 1.00 110.61 ? 61  VAL D HG13 1 
ATOM   23540 H HG21 . VAL D 2 61  ? 218.269 461.379 383.822 1.00 110.61 ? 61  VAL D HG21 1 
ATOM   23541 H HG22 . VAL D 2 61  ? 217.714 463.052 383.922 1.00 110.61 ? 61  VAL D HG22 1 
ATOM   23542 H HG23 . VAL D 2 61  ? 218.071 462.326 382.347 1.00 110.61 ? 61  VAL D HG23 1 
ATOM   23543 N N    . ALA D 2 62  ? 213.554 460.115 384.149 1.00 109.57 ? 62  ALA D N    1 
ATOM   23544 C CA   . ALA D 2 62  ? 212.110 459.928 384.186 1.00 109.57 ? 62  ALA D CA   1 
ATOM   23545 C C    . ALA D 2 62  ? 211.561 459.971 385.624 1.00 109.57 ? 62  ALA D C    1 
ATOM   23546 O O    . ALA D 2 62  ? 210.656 460.749 385.922 1.00 109.57 ? 62  ALA D O    1 
ATOM   23547 C CB   . ALA D 2 62  ? 211.764 458.608 383.485 1.00 109.57 ? 62  ALA D CB   1 
ATOM   23548 H H    . ALA D 2 62  ? 214.123 459.400 383.720 1.00 109.57 ? 62  ALA D H    1 
ATOM   23549 H HA   . ALA D 2 62  ? 211.639 460.738 383.630 1.00 109.57 ? 62  ALA D HA   1 
ATOM   23550 H HB1  . ALA D 2 62  ? 212.127 458.626 382.459 1.00 109.57 ? 62  ALA D HB1  1 
ATOM   23551 H HB2  . ALA D 2 62  ? 212.215 457.767 384.009 1.00 109.57 ? 62  ALA D HB2  1 
ATOM   23552 H HB3  . ALA D 2 62  ? 210.683 458.476 383.469 1.00 109.57 ? 62  ALA D HB3  1 
ATOM   23553 N N    . VAL D 2 63  ? 212.127 459.171 386.534 1.00 109.78 ? 63  VAL D N    1 
ATOM   23554 C CA   . VAL D 2 63  ? 211.654 459.095 387.926 1.00 109.78 ? 63  VAL D CA   1 
ATOM   23555 C C    . VAL D 2 63  ? 211.852 460.421 388.670 1.00 109.78 ? 63  VAL D C    1 
ATOM   23556 O O    . VAL D 2 63  ? 210.943 460.866 389.365 1.00 109.78 ? 63  VAL D O    1 
ATOM   23557 C CB   . VAL D 2 63  ? 212.314 457.907 388.658 1.00 109.78 ? 63  VAL D CB   1 
ATOM   23558 C CG1  . VAL D 2 63  ? 212.079 457.919 390.171 1.00 109.78 ? 63  VAL D CG1  1 
ATOM   23559 C CG2  . VAL D 2 63  ? 211.734 456.596 388.102 1.00 109.78 ? 63  VAL D CG2  1 
ATOM   23560 H H    . VAL D 2 63  ? 212.882 458.565 386.248 1.00 109.78 ? 63  VAL D H    1 
ATOM   23561 H HA   . VAL D 2 63  ? 210.580 458.911 387.912 1.00 109.78 ? 63  VAL D HA   1 
ATOM   23562 H HB   . VAL D 2 63  ? 213.389 457.926 388.485 1.00 109.78 ? 63  VAL D HB   1 
ATOM   23563 H HG11 . VAL D 2 63  ? 212.490 457.017 390.623 1.00 109.78 ? 63  VAL D HG11 1 
ATOM   23564 H HG12 . VAL D 2 63  ? 212.580 458.773 390.622 1.00 109.78 ? 63  VAL D HG12 1 
ATOM   23565 H HG13 . VAL D 2 63  ? 211.013 457.972 390.385 1.00 109.78 ? 63  VAL D HG13 1 
ATOM   23566 H HG21 . VAL D 2 63  ? 211.931 456.513 387.035 1.00 109.78 ? 63  VAL D HG21 1 
ATOM   23567 H HG22 . VAL D 2 63  ? 210.659 456.562 388.270 1.00 109.78 ? 63  VAL D HG22 1 
ATOM   23568 H HG23 . VAL D 2 63  ? 212.193 455.744 388.602 1.00 109.78 ? 63  VAL D HG23 1 
ATOM   23569 N N    . LEU D 2 64  ? 212.989 461.098 388.491 1.00 110.37 ? 64  LEU D N    1 
ATOM   23570 C CA   . LEU D 2 64  ? 213.256 462.390 389.131 1.00 110.37 ? 64  LEU D CA   1 
ATOM   23571 C C    . LEU D 2 64  ? 212.207 463.440 388.746 1.00 110.37 ? 64  LEU D C    1 
ATOM   23572 O O    . LEU D 2 64  ? 211.634 464.084 389.625 1.00 110.37 ? 64  LEU D O    1 
ATOM   23573 C CB   . LEU D 2 64  ? 214.671 462.876 388.768 1.00 110.37 ? 64  LEU D CB   1 
ATOM   23574 C CG   . LEU D 2 64  ? 215.814 462.046 389.379 1.00 110.37 ? 64  LEU D CG   1 
ATOM   23575 C CD1  . LEU D 2 64  ? 217.155 462.478 388.786 1.00 110.37 ? 64  LEU D CD1  1 
ATOM   23576 C CD2  . LEU D 2 64  ? 215.884 462.195 390.892 1.00 110.37 ? 64  LEU D CD2  1 
ATOM   23577 H H    . LEU D 2 64  ? 213.700 460.699 387.896 1.00 110.37 ? 64  LEU D H    1 
ATOM   23578 H HA   . LEU D 2 64  ? 213.188 462.269 390.212 1.00 110.37 ? 64  LEU D HA   1 
ATOM   23579 H HB2  . LEU D 2 64  ? 214.771 462.867 387.684 1.00 110.37 ? 64  LEU D HB2  1 
ATOM   23580 H HB3  . LEU D 2 64  ? 214.783 463.907 389.100 1.00 110.37 ? 64  LEU D HB3  1 
ATOM   23581 H HG   . LEU D 2 64  ? 215.671 460.988 389.166 1.00 110.37 ? 64  LEU D HG   1 
ATOM   23582 H HD11 . LEU D 2 64  ? 217.142 462.326 387.708 1.00 110.37 ? 64  LEU D HD11 1 
ATOM   23583 H HD12 . LEU D 2 64  ? 217.340 463.530 388.998 1.00 110.37 ? 64  LEU D HD12 1 
ATOM   23584 H HD13 . LEU D 2 64  ? 217.958 461.877 389.211 1.00 110.37 ? 64  LEU D HD13 1 
ATOM   23585 H HD21 . LEU D 2 64  ? 215.010 461.735 391.348 1.00 110.37 ? 64  LEU D HD21 1 
ATOM   23586 H HD22 . LEU D 2 64  ? 215.927 463.246 391.169 1.00 110.37 ? 64  LEU D HD22 1 
ATOM   23587 H HD23 . LEU D 2 64  ? 216.768 461.675 391.256 1.00 110.37 ? 64  LEU D HD23 1 
ATOM   23588 N N    . VAL D 2 65  ? 211.905 463.599 387.453 1.00 108.01 ? 65  VAL D N    1 
ATOM   23589 C CA   . VAL D 2 65  ? 210.893 464.574 387.010 1.00 108.01 ? 65  VAL D CA   1 
ATOM   23590 C C    . VAL D 2 65  ? 209.499 464.195 387.515 1.00 108.01 ? 65  VAL D C    1 
ATOM   23591 O O    . VAL D 2 65  ? 208.777 465.064 388.005 1.00 108.01 ? 65  VAL D O    1 
ATOM   23592 C CB   . VAL D 2 65  ? 210.926 464.754 385.481 1.00 108.01 ? 65  VAL D CB   1 
ATOM   23593 C CG1  . VAL D 2 65  ? 209.804 465.665 384.975 1.00 108.01 ? 65  VAL D CG1  1 
ATOM   23594 C CG2  . VAL D 2 65  ? 212.259 465.383 385.059 1.00 108.01 ? 65  VAL D CG2  1 
ATOM   23595 H H    . VAL D 2 65  ? 212.392 463.044 386.764 1.00 108.01 ? 65  VAL D H    1 
ATOM   23596 H HA   . VAL D 2 65  ? 211.134 465.540 387.453 1.00 108.01 ? 65  VAL D HA   1 
ATOM   23597 H HB   . VAL D 2 65  ? 210.824 463.783 384.998 1.00 108.01 ? 65  VAL D HB   1 
ATOM   23598 H HG11 . VAL D 2 65  ? 209.919 465.826 383.904 1.00 108.01 ? 65  VAL D HG11 1 
ATOM   23599 H HG12 . VAL D 2 65  ? 209.845 466.626 385.487 1.00 108.01 ? 65  VAL D HG12 1 
ATOM   23600 H HG13 . VAL D 2 65  ? 208.831 465.206 385.143 1.00 108.01 ? 65  VAL D HG13 1 
ATOM   23601 H HG21 . VAL D 2 65  ? 213.094 464.753 385.357 1.00 108.01 ? 65  VAL D HG21 1 
ATOM   23602 H HG22 . VAL D 2 65  ? 212.371 466.363 385.520 1.00 108.01 ? 65  VAL D HG22 1 
ATOM   23603 H HG23 . VAL D 2 65  ? 212.284 465.493 383.976 1.00 108.01 ? 65  VAL D HG23 1 
ATOM   23604 N N    . VAL D 2 66  ? 209.123 462.912 387.481 1.00 109.10 ? 66  VAL D N    1 
ATOM   23605 C CA   . VAL D 2 66  ? 207.840 462.439 388.027 1.00 109.10 ? 66  VAL D CA   1 
ATOM   23606 C C    . VAL D 2 66  ? 207.713 462.738 389.526 1.00 109.10 ? 66  VAL D C    1 
ATOM   23607 O O    . VAL D 2 66  ? 206.725 463.339 389.950 1.00 109.10 ? 66  VAL D O    1 
ATOM   23608 C CB   . VAL D 2 66  ? 207.629 460.940 387.723 1.00 109.10 ? 66  VAL D CB   1 
ATOM   23609 C CG1  . VAL D 2 66  ? 206.467 460.314 388.503 1.00 109.10 ? 66  VAL D CG1  1 
ATOM   23610 C CG2  . VAL D 2 66  ? 207.329 460.747 386.231 1.00 109.10 ? 66  VAL D CG2  1 
ATOM   23611 H H    . VAL D 2 66  ? 209.753 462.237 387.075 1.00 109.10 ? 66  VAL D H    1 
ATOM   23612 H HA   . VAL D 2 66  ? 207.035 462.979 387.531 1.00 109.10 ? 66  VAL D HA   1 
ATOM   23613 H HB   . VAL D 2 66  ? 208.537 460.393 387.975 1.00 109.10 ? 66  VAL D HB   1 
ATOM   23614 H HG11 . VAL D 2 66  ? 206.320 459.283 388.183 1.00 109.10 ? 66  VAL D HG11 1 
ATOM   23615 H HG12 . VAL D 2 66  ? 205.552 460.877 388.323 1.00 109.10 ? 66  VAL D HG12 1 
ATOM   23616 H HG13 . VAL D 2 66  ? 206.684 460.306 389.570 1.00 109.10 ? 66  VAL D HG13 1 
ATOM   23617 H HG21 . VAL D 2 66  ? 208.116 461.187 385.623 1.00 109.10 ? 66  VAL D HG21 1 
ATOM   23618 H HG22 . VAL D 2 66  ? 206.384 461.222 385.975 1.00 109.10 ? 66  VAL D HG22 1 
ATOM   23619 H HG23 . VAL D 2 66  ? 207.267 459.684 386.002 1.00 109.10 ? 66  VAL D HG23 1 
ATOM   23620 N N    . LEU D 2 67  ? 208.711 462.373 390.339 1.00 109.66 ? 67  LEU D N    1 
ATOM   23621 C CA   . LEU D 2 67  ? 208.667 462.602 391.785 1.00 109.66 ? 67  LEU D CA   1 
ATOM   23622 C C    . LEU D 2 67  ? 208.646 464.097 392.139 1.00 109.66 ? 67  LEU D C    1 
ATOM   23623 O O    . LEU D 2 67  ? 207.938 464.482 393.064 1.00 109.66 ? 67  LEU D O    1 
ATOM   23624 C CB   . LEU D 2 67  ? 209.832 461.871 392.478 1.00 109.66 ? 67  LEU D CB   1 
ATOM   23625 C CG   . LEU D 2 67  ? 209.713 460.334 392.481 1.00 109.66 ? 67  LEU D CG   1 
ATOM   23626 C CD1  . LEU D 2 67  ? 210.939 459.730 393.167 1.00 109.66 ? 67  LEU D CD1  1 
ATOM   23627 C CD2  . LEU D 2 67  ? 208.476 459.833 393.229 1.00 109.66 ? 67  LEU D CD2  1 
ATOM   23628 H H    . LEU D 2 67  ? 209.514 461.904 389.947 1.00 109.66 ? 67  LEU D H    1 
ATOM   23629 H HA   . LEU D 2 67  ? 207.729 462.200 392.167 1.00 109.66 ? 67  LEU D HA   1 
ATOM   23630 H HB2  . LEU D 2 67  ? 210.764 462.156 391.992 1.00 109.66 ? 67  LEU D HB2  1 
ATOM   23631 H HB3  . LEU D 2 67  ? 209.884 462.207 393.513 1.00 109.66 ? 67  LEU D HB3  1 
ATOM   23632 H HG   . LEU D 2 67  ? 209.665 459.964 391.457 1.00 109.66 ? 67  LEU D HG   1 
ATOM   23633 H HD11 . LEU D 2 67  ? 211.843 460.056 392.657 1.00 109.66 ? 67  LEU D HD11 1 
ATOM   23634 H HD12 . LEU D 2 67  ? 210.981 460.052 394.206 1.00 109.66 ? 67  LEU D HD12 1 
ATOM   23635 H HD13 . LEU D 2 67  ? 210.888 458.644 393.129 1.00 109.66 ? 67  LEU D HD13 1 
ATOM   23636 H HD21 . LEU D 2 67  ? 208.496 458.746 393.295 1.00 109.66 ? 67  LEU D HD21 1 
ATOM   23637 H HD22 . LEU D 2 67  ? 207.574 460.117 392.692 1.00 109.66 ? 67  LEU D HD22 1 
ATOM   23638 H HD23 . LEU D 2 67  ? 208.449 460.253 394.233 1.00 109.66 ? 67  LEU D HD23 1 
ATOM   23639 N N    . LEU D 2 68  ? 209.348 464.954 391.393 1.00 106.78 ? 68  LEU D N    1 
ATOM   23640 C CA   . LEU D 2 68  ? 209.272 466.404 391.576 1.00 106.78 ? 68  LEU D CA   1 
ATOM   23641 C C    . LEU D 2 68  ? 207.892 466.960 391.209 1.00 106.78 ? 68  LEU D C    1 
ATOM   23642 O O    . LEU D 2 68  ? 207.287 467.669 392.013 1.00 106.78 ? 68  LEU D O    1 
ATOM   23643 C CB   . LEU D 2 68  ? 210.370 467.087 390.739 1.00 106.78 ? 68  LEU D CB   1 
ATOM   23644 C CG   . LEU D 2 68  ? 211.795 466.911 391.295 1.00 106.78 ? 68  LEU D CG   1 
ATOM   23645 C CD1  . LEU D 2 68  ? 212.820 467.383 390.265 1.00 106.78 ? 68  LEU D CD1  1 
ATOM   23646 C CD2  . LEU D 2 68  ? 212.009 467.716 392.575 1.00 106.78 ? 68  LEU D CD2  1 
ATOM   23647 H H    . LEU D 2 68  ? 209.944 464.592 390.664 1.00 106.78 ? 68  LEU D H    1 
ATOM   23648 H HA   . LEU D 2 68  ? 209.431 466.636 392.629 1.00 106.78 ? 68  LEU D HA   1 
ATOM   23649 H HB2  . LEU D 2 68  ? 210.330 466.691 389.725 1.00 106.78 ? 68  LEU D HB2  1 
ATOM   23650 H HB3  . LEU D 2 68  ? 210.157 468.154 390.681 1.00 106.78 ? 68  LEU D HB3  1 
ATOM   23651 H HG   . LEU D 2 68  ? 211.979 465.860 391.514 1.00 106.78 ? 68  LEU D HG   1 
ATOM   23652 H HD11 . LEU D 2 68  ? 213.826 467.250 390.661 1.00 106.78 ? 68  LEU D HD11 1 
ATOM   23653 H HD12 . LEU D 2 68  ? 212.659 468.434 390.035 1.00 106.78 ? 68  LEU D HD12 1 
ATOM   23654 H HD13 . LEU D 2 68  ? 212.723 466.795 389.354 1.00 106.78 ? 68  LEU D HD13 1 
ATOM   23655 H HD21 . LEU D 2 68  ? 211.349 467.358 393.362 1.00 106.78 ? 68  LEU D HD21 1 
ATOM   23656 H HD22 . LEU D 2 68  ? 211.809 468.769 392.387 1.00 106.78 ? 68  LEU D HD22 1 
ATOM   23657 H HD23 . LEU D 2 68  ? 213.038 467.603 392.911 1.00 106.78 ? 68  LEU D HD23 1 
ATOM   23658 N N    . CYS D 2 69  ? 207.374 466.661 390.013 1.00 105.98 ? 69  CYS D N    1 
ATOM   23659 C CA   . CYS D 2 69  ? 206.169 467.326 389.513 1.00 105.98 ? 69  CYS D CA   1 
ATOM   23660 C C    . CYS D 2 69  ? 204.871 466.911 390.228 1.00 105.98 ? 69  CYS D C    1 
ATOM   23661 O O    . CYS D 2 69  ? 203.918 467.687 390.223 1.00 105.98 ? 69  CYS D O    1 
ATOM   23662 C CB   . CYS D 2 69  ? 206.077 467.151 387.991 1.00 105.98 ? 69  CYS D CB   1 
ATOM   23663 S SG   . CYS D 2 69  ? 205.702 465.440 387.543 1.00 105.98 ? 69  CYS D SG   1 
ATOM   23664 H H    . CYS D 2 69  ? 207.891 466.058 389.390 1.00 105.98 ? 69  CYS D H    1 
ATOM   23665 H HA   . CYS D 2 69  ? 206.284 468.392 389.702 1.00 105.98 ? 69  CYS D HA   1 
ATOM   23666 H HB2  . CYS D 2 69  ? 205.276 467.783 387.609 1.00 105.98 ? 69  CYS D HB2  1 
ATOM   23667 H HB3  . CYS D 2 69  ? 207.014 467.454 387.526 1.00 105.98 ? 69  CYS D HB3  1 
ATOM   23668 H HG   . CYS D 2 69  ? 206.901 464.953 387.868 1.00 105.98 ? 69  CYS D HG   1 
ATOM   23669 N N    . LEU D 2 70  ? 204.828 465.738 390.873 1.00 104.50 ? 70  LEU D N    1 
ATOM   23670 C CA   . LEU D 2 70  ? 203.665 465.252 391.637 1.00 104.50 ? 70  LEU D CA   1 
ATOM   23671 C C    . LEU D 2 70  ? 203.762 465.456 393.165 1.00 104.50 ? 70  LEU D C    1 
ATOM   23672 O O    . LEU D 2 70  ? 202.818 465.127 393.883 1.00 104.50 ? 70  LEU D O    1 
ATOM   23673 C CB   . LEU D 2 70  ? 203.386 463.778 391.275 1.00 104.50 ? 70  LEU D CB   1 
ATOM   23674 C CG   . LEU D 2 70  ? 203.117 463.513 389.780 1.00 104.50 ? 70  LEU D CG   1 
ATOM   23675 C CD1  . LEU D 2 70  ? 202.818 462.031 389.573 1.00 104.50 ? 70  LEU D CD1  1 
ATOM   23676 C CD2  . LEU D 2 70  ? 201.936 464.316 389.231 1.00 104.50 ? 70  LEU D CD2  1 
ATOM   23677 H H    . LEU D 2 70  ? 205.614 465.115 390.756 1.00 104.50 ? 70  LEU D H    1 
ATOM   23678 H HA   . LEU D 2 70  ? 202.787 465.823 391.335 1.00 104.50 ? 70  LEU D HA   1 
ATOM   23679 H HB2  . LEU D 2 70  ? 204.236 463.174 391.591 1.00 104.50 ? 70  LEU D HB2  1 
ATOM   23680 H HB3  . LEU D 2 70  ? 202.514 463.445 391.838 1.00 104.50 ? 70  LEU D HB3  1 
ATOM   23681 H HG   . LEU D 2 70  ? 204.006 463.757 389.200 1.00 104.50 ? 70  LEU D HG   1 
ATOM   23682 H HD11 . LEU D 2 70  ? 203.655 461.440 389.932 1.00 104.50 ? 70  LEU D HD11 1 
ATOM   23683 H HD12 . LEU D 2 70  ? 202.676 461.827 388.516 1.00 104.50 ? 70  LEU D HD12 1 
ATOM   23684 H HD13 . LEU D 2 70  ? 201.920 461.754 390.116 1.00 104.50 ? 70  LEU D HD13 1 
ATOM   23685 H HD21 . LEU D 2 70  ? 202.158 465.380 389.263 1.00 104.50 ? 70  LEU D HD21 1 
ATOM   23686 H HD22 . LEU D 2 70  ? 201.041 464.112 389.814 1.00 104.50 ? 70  LEU D HD22 1 
ATOM   23687 H HD23 . LEU D 2 70  ? 201.758 464.040 388.194 1.00 104.50 ? 70  LEU D HD23 1 
ATOM   23688 N N    . ALA D 2 71  ? 204.863 465.997 393.693 1.00 101.05 ? 71  ALA D N    1 
ATOM   23689 C CA   . ALA D 2 71  ? 205.014 466.244 395.130 1.00 101.05 ? 71  ALA D CA   1 
ATOM   23690 C C    . ALA D 2 71  ? 204.208 467.447 395.681 1.00 101.05 ? 71  ALA D C    1 
ATOM   23691 O O    . ALA D 2 71  ? 203.559 467.293 396.712 1.00 101.05 ? 71  ALA D O    1 
ATOM   23692 C CB   . ALA D 2 71  ? 206.504 466.344 395.478 1.00 101.05 ? 71  ALA D CB   1 
ATOM   23693 H H    . ALA D 2 71  ? 205.632 466.235 393.085 1.00 101.05 ? 71  ALA D H    1 
ATOM   23694 H HA   . ALA D 2 71  ? 204.636 465.369 395.659 1.00 101.05 ? 71  ALA D HA   1 
ATOM   23695 H HB1  . ALA D 2 71  ? 206.984 465.380 395.318 1.00 101.05 ? 71  ALA D HB1  1 
ATOM   23696 H HB2  . ALA D 2 71  ? 206.617 466.609 396.527 1.00 101.05 ? 71  ALA D HB2  1 
ATOM   23697 H HB3  . ALA D 2 71  ? 207.005 467.093 394.867 1.00 101.05 ? 71  ALA D HB3  1 
ATOM   23698 N N    . PRO D 2 72  ? 204.206 468.644 395.064 1.00 98.33  ? 72  PRO D N    1 
ATOM   23699 C CA   . PRO D 2 72  ? 203.570 469.821 395.662 1.00 98.33  ? 72  PRO D CA   1 
ATOM   23700 C C    . PRO D 2 72  ? 202.073 469.985 395.343 1.00 98.33  ? 72  PRO D C    1 
ATOM   23701 O O    . PRO D 2 72  ? 201.491 471.013 395.684 1.00 98.33  ? 72  PRO D O    1 
ATOM   23702 C CB   . PRO D 2 72  ? 204.395 470.992 395.119 1.00 98.33  ? 72  PRO D CB   1 
ATOM   23703 C CG   . PRO D 2 72  ? 204.751 470.529 393.707 1.00 98.33  ? 72  PRO D CG   1 
ATOM   23704 C CD   . PRO D 2 72  ? 205.023 469.045 393.923 1.00 98.33  ? 72  PRO D CD   1 
ATOM   23705 H HA   . PRO D 2 72  ? 203.678 469.798 396.746 1.00 98.33  ? 72  PRO D HA   1 
ATOM   23706 H HB2  . PRO D 2 72  ? 203.855 471.938 395.119 1.00 98.33  ? 72  PRO D HB2  1 
ATOM   23707 H HB3  . PRO D 2 72  ? 205.304 471.086 395.710 1.00 98.33  ? 72  PRO D HB3  1 
ATOM   23708 H HG2  . PRO D 2 72  ? 203.897 470.656 393.044 1.00 98.33  ? 72  PRO D HG2  1 
ATOM   23709 H HG3  . PRO D 2 72  ? 205.626 471.047 393.316 1.00 98.33  ? 72  PRO D HG3  1 
ATOM   23710 H HD2  . PRO D 2 72  ? 204.761 468.493 393.023 1.00 98.33  ? 72  PRO D HD2  1 
ATOM   23711 H HD3  . PRO D 2 72  ? 206.077 468.914 394.158 1.00 98.33  ? 72  PRO D HD3  1 
ATOM   23712 N N    . VAL D 2 73  ? 201.445 469.052 394.620 1.00 99.63  ? 73  VAL D N    1 
ATOM   23713 C CA   . VAL D 2 73  ? 200.191 469.300 393.869 1.00 99.63  ? 73  VAL D CA   1 
ATOM   23714 C C    . VAL D 2 73  ? 198.901 469.381 394.700 1.00 99.63  ? 73  VAL D C    1 
ATOM   23715 O O    . VAL D 2 73  ? 197.861 469.754 394.171 1.00 99.63  ? 73  VAL D O    1 
ATOM   23716 C CB   . VAL D 2 73  ? 200.005 468.274 392.731 1.00 99.63  ? 73  VAL D CB   1 
ATOM   23717 C CG1  . VAL D 2 73  ? 201.203 468.290 391.777 1.00 99.63  ? 73  VAL D CG1  1 
ATOM   23718 C CG2  . VAL D 2 73  ? 199.793 466.843 393.226 1.00 99.63  ? 73  VAL D CG2  1 
ATOM   23719 H H    . VAL D 2 73  ? 201.954 468.209 394.401 1.00 99.63  ? 73  VAL D H    1 
ATOM   23720 H HA   . VAL D 2 73  ? 200.290 470.273 393.388 1.00 99.63  ? 73  VAL D HA   1 
ATOM   23721 H HB   . VAL D 2 73  ? 199.128 468.558 392.150 1.00 99.63  ? 73  VAL D HB   1 
ATOM   23722 H HG11 . VAL D 2 73  ? 201.001 467.636 390.930 1.00 99.63  ? 73  VAL D HG11 1 
ATOM   23723 H HG12 . VAL D 2 73  ? 201.362 469.298 391.399 1.00 99.63  ? 73  VAL D HG12 1 
ATOM   23724 H HG13 . VAL D 2 73  ? 202.107 467.946 392.278 1.00 99.63  ? 73  VAL D HG13 1 
ATOM   23725 H HG21 . VAL D 2 73  ? 199.669 466.173 392.377 1.00 99.63  ? 73  VAL D HG21 1 
ATOM   23726 H HG22 . VAL D 2 73  ? 198.893 466.789 393.836 1.00 99.63  ? 73  VAL D HG22 1 
ATOM   23727 H HG23 . VAL D 2 73  ? 200.647 466.515 393.817 1.00 99.63  ? 73  VAL D HG23 1 
ATOM   23728 N N    . TYR D 2 74  ? 198.933 469.044 395.987 1.00 101.55 ? 74  TYR D N    1 
ATOM   23729 C CA   . TYR D 2 74  ? 197.741 468.799 396.824 1.00 101.55 ? 74  TYR D CA   1 
ATOM   23730 C C    . TYR D 2 74  ? 197.067 470.077 397.389 1.00 101.55 ? 74  TYR D C    1 
ATOM   23731 O O    . TYR D 2 74  ? 196.644 470.107 398.548 1.00 101.55 ? 74  TYR D O    1 
ATOM   23732 C CB   . TYR D 2 74  ? 198.107 467.752 397.896 1.00 101.55 ? 74  TYR D CB   1 
ATOM   23733 C CG   . TYR D 2 74  ? 198.794 466.533 397.298 1.00 101.55 ? 74  TYR D CG   1 
ATOM   23734 C CD1  . TYR D 2 74  ? 198.028 465.551 396.640 1.00 101.55 ? 74  TYR D CD1  1 
ATOM   23735 C CD2  . TYR D 2 74  ? 200.199 466.467 397.257 1.00 101.55 ? 74  TYR D CD2  1 
ATOM   23736 C CE1  . TYR D 2 74  ? 198.663 464.548 395.886 1.00 101.55 ? 74  TYR D CE1  1 
ATOM   23737 C CE2  . TYR D 2 74  ? 200.834 465.468 396.501 1.00 101.55 ? 74  TYR D CE2  1 
ATOM   23738 C CZ   . TYR D 2 74  ? 200.071 464.523 395.792 1.00 101.55 ? 74  TYR D CZ   1 
ATOM   23739 O OH   . TYR D 2 74  ? 200.699 463.645 394.968 1.00 101.55 ? 74  TYR D OH   1 
ATOM   23740 H H    . TYR D 2 74  ? 199.820 468.749 396.366 1.00 101.55 ? 74  TYR D H    1 
ATOM   23741 H HA   . TYR D 2 74  ? 196.992 468.332 396.186 1.00 101.55 ? 74  TYR D HA   1 
ATOM   23742 H HB2  . TYR D 2 74  ? 198.768 468.210 398.631 1.00 101.55 ? 74  TYR D HB2  1 
ATOM   23743 H HB3  . TYR D 2 74  ? 197.201 467.436 398.411 1.00 101.55 ? 74  TYR D HB3  1 
ATOM   23744 H HD1  . TYR D 2 74  ? 196.951 465.611 396.655 1.00 101.55 ? 74  TYR D HD1  1 
ATOM   23745 H HD2  . TYR D 2 74  ? 200.793 467.209 397.768 1.00 101.55 ? 74  TYR D HD2  1 
ATOM   23746 H HE1  . TYR D 2 74  ? 198.078 463.823 395.341 1.00 101.55 ? 74  TYR D HE1  1 
ATOM   23747 H HE2  . TYR D 2 74  ? 201.911 465.439 396.428 1.00 101.55 ? 74  TYR D HE2  1 
ATOM   23748 H HH   . TYR D 2 74  ? 201.498 464.038 394.613 1.00 101.55 ? 74  TYR D HH   1 
ATOM   23749 N N    . ALA D 2 75  ? 196.997 471.150 396.586 1.00 94.27  ? 75  ALA D N    1 
ATOM   23750 C CA   . ALA D 2 75  ? 196.414 472.457 396.936 1.00 94.27  ? 75  ALA D CA   1 
ATOM   23751 C C    . ALA D 2 75  ? 195.997 473.284 395.704 1.00 94.27  ? 75  ALA D C    1 
ATOM   23752 O O    . ALA D 2 75  ? 194.869 473.814 395.699 1.00 94.27  ? 75  ALA D O    1 
ATOM   23753 C CB   . ALA D 2 75  ? 197.418 473.239 397.801 1.00 94.27  ? 75  ALA D CB   1 
ATOM   23754 O OXT  . ALA D 2 75  ? 196.821 473.414 394.772 1.00 94.27  ? 75  ALA D OXT  1 
ATOM   23755 H H    . ALA D 2 75  ? 197.296 471.015 395.632 1.00 94.27  ? 75  ALA D H    1 
ATOM   23756 H HA   . ALA D 2 75  ? 195.512 472.288 397.523 1.00 94.27  ? 75  ALA D HA   1 
ATOM   23757 H HB1  . ALA D 2 75  ? 197.732 472.630 398.646 1.00 94.27  ? 75  ALA D HB1  1 
ATOM   23758 H HB2  . ALA D 2 75  ? 198.298 473.516 397.223 1.00 94.27  ? 75  ALA D HB2  1 
ATOM   23759 H HB3  . ALA D 2 75  ? 196.945 474.148 398.168 1.00 94.27  ? 75  ALA D HB3  1 
ATOM   23760 N N    . SER E 2 1   ? 197.627 486.450 394.585 1.00 38.05  ? 1   SER E N    1 
ATOM   23761 C CA   . SER E 2 1   ? 197.213 485.673 395.779 1.00 38.05  ? 1   SER E CA   1 
ATOM   23762 C C    . SER E 2 1   ? 196.666 484.334 395.320 1.00 38.05  ? 1   SER E C    1 
ATOM   23763 O O    . SER E 2 1   ? 195.469 484.163 395.107 1.00 38.05  ? 1   SER E O    1 
ATOM   23764 C CB   . SER E 2 1   ? 196.218 486.433 396.665 1.00 38.05  ? 1   SER E CB   1 
ATOM   23765 O OG   . SER E 2 1   ? 195.892 485.664 397.804 1.00 38.05  ? 1   SER E OG   1 
ATOM   23766 H H1   . SER E 2 1   ? 198.354 485.969 394.079 1.00 38.05  ? 1   SER E H1   1 
ATOM   23767 H H2   . SER E 2 1   ? 196.843 486.582 393.965 1.00 38.05  ? 1   SER E H2   1 
ATOM   23768 H H3   . SER E 2 1   ? 197.969 487.360 394.851 1.00 38.05  ? 1   SER E H3   1 
ATOM   23769 H HA   . SER E 2 1   ? 198.089 485.477 396.395 1.00 38.05  ? 1   SER E HA   1 
ATOM   23770 H HB2  . SER E 2 1   ? 196.663 487.369 397.001 1.00 38.05  ? 1   SER E HB2  1 
ATOM   23771 H HB3  . SER E 2 1   ? 195.311 486.658 396.105 1.00 38.05  ? 1   SER E HB3  1 
ATOM   23772 H HG   . SER E 2 1   ? 195.110 486.025 398.225 1.00 38.05  ? 1   SER E HG   1 
ATOM   23773 N N    . VAL E 2 2   ? 197.585 483.413 395.051 1.00 43.60  ? 2   VAL E N    1 
ATOM   23774 C CA   . VAL E 2 2   ? 197.391 482.081 394.462 1.00 43.60  ? 2   VAL E CA   1 
ATOM   23775 C C    . VAL E 2 2   ? 198.416 481.167 395.135 1.00 43.60  ? 2   VAL E C    1 
ATOM   23776 O O    . VAL E 2 2   ? 199.407 481.665 395.666 1.00 43.60  ? 2   VAL E O    1 
ATOM   23777 C CB   . VAL E 2 2   ? 197.580 482.130 392.923 1.00 43.60  ? 2   VAL E CB   1 
ATOM   23778 C CG1  . VAL E 2 2   ? 197.647 480.758 392.244 1.00 43.60  ? 2   VAL E CG1  1 
ATOM   23779 C CG2  . VAL E 2 2   ? 196.430 482.886 392.244 1.00 43.60  ? 2   VAL E CG2  1 
ATOM   23780 H H    . VAL E 2 2   ? 198.536 483.596 395.336 1.00 43.60  ? 2   VAL E H    1 
ATOM   23781 H HA   . VAL E 2 2   ? 196.394 481.703 394.690 1.00 43.60  ? 2   VAL E HA   1 
ATOM   23782 H HB   . VAL E 2 2   ? 198.510 482.649 392.698 1.00 43.60  ? 2   VAL E HB   1 
ATOM   23783 H HG11 . VAL E 2 2   ? 198.557 480.238 392.537 1.00 43.60  ? 2   VAL E HG11 1 
ATOM   23784 H HG12 . VAL E 2 2   ? 197.690 480.882 391.165 1.00 43.60  ? 2   VAL E HG12 1 
ATOM   23785 H HG13 . VAL E 2 2   ? 196.779 480.162 392.510 1.00 43.60  ? 2   VAL E HG13 1 
ATOM   23786 H HG21 . VAL E 2 2   ? 196.535 482.840 391.161 1.00 43.60  ? 2   VAL E HG21 1 
ATOM   23787 H HG22 . VAL E 2 2   ? 196.444 483.937 392.528 1.00 43.60  ? 2   VAL E HG22 1 
ATOM   23788 H HG23 . VAL E 2 2   ? 195.475 482.450 392.533 1.00 43.60  ? 2   VAL E HG23 1 
ATOM   23789 N N    . LEU E 2 3   ? 198.214 479.850 395.131 1.00 44.76  ? 3   LEU E N    1 
ATOM   23790 C CA   . LEU E 2 3   ? 199.167 478.902 395.712 1.00 44.76  ? 3   LEU E CA   1 
ATOM   23791 C C    . LEU E 2 3   ? 199.411 479.175 397.212 1.00 44.76  ? 3   LEU E C    1 
ATOM   23792 O O    . LEU E 2 3   ? 200.519 479.049 397.726 1.00 44.76  ? 3   LEU E O    1 
ATOM   23793 C CB   . LEU E 2 3   ? 200.410 478.811 394.797 1.00 44.76  ? 3   LEU E CB   1 
ATOM   23794 C CG   . LEU E 2 3   ? 201.523 477.819 395.186 1.00 44.76  ? 3   LEU E CG   1 
ATOM   23795 C CD1  . LEU E 2 3   ? 200.981 476.411 395.413 1.00 44.76  ? 3   LEU E CD1  1 
ATOM   23796 C CD2  . LEU E 2 3   ? 202.554 477.777 394.060 1.00 44.76  ? 3   LEU E CD2  1 
ATOM   23797 H H    . LEU E 2 3   ? 197.390 479.485 394.677 1.00 44.76  ? 3   LEU E H    1 
ATOM   23798 H HA   . LEU E 2 3   ? 198.685 477.925 395.678 1.00 44.76  ? 3   LEU E HA   1 
ATOM   23799 H HB2  . LEU E 2 3   ? 200.060 478.548 393.800 1.00 44.76  ? 3   LEU E HB2  1 
ATOM   23800 H HB3  . LEU E 2 3   ? 200.871 479.795 394.727 1.00 44.76  ? 3   LEU E HB3  1 
ATOM   23801 H HG   . LEU E 2 3   ? 202.046 478.148 396.083 1.00 44.76  ? 3   LEU E HG   1 
ATOM   23802 H HD11 . LEU E 2 3   ? 200.341 476.396 396.294 1.00 44.76  ? 3   LEU E HD11 1 
ATOM   23803 H HD12 . LEU E 2 3   ? 200.407 476.099 394.541 1.00 44.76  ? 3   LEU E HD12 1 
ATOM   23804 H HD13 . LEU E 2 3   ? 201.808 475.722 395.582 1.00 44.76  ? 3   LEU E HD13 1 
ATOM   23805 H HD21 . LEU E 2 3   ? 203.384 477.139 394.359 1.00 44.76  ? 3   LEU E HD21 1 
ATOM   23806 H HD22 . LEU E 2 3   ? 202.099 477.399 393.146 1.00 44.76  ? 3   LEU E HD22 1 
ATOM   23807 H HD23 . LEU E 2 3   ? 202.941 478.778 393.881 1.00 44.76  ? 3   LEU E HD23 1 
ATOM   23808 N N    . ILE E 2 4   ? 198.340 479.511 397.939 1.00 37.19  ? 4   ILE E N    1 
ATOM   23809 C CA   . ILE E 2 4   ? 198.287 479.268 399.381 1.00 37.19  ? 4   ILE E CA   1 
ATOM   23810 C C    . ILE E 2 4   ? 198.284 477.749 399.552 1.00 37.19  ? 4   ILE E C    1 
ATOM   23811 O O    . ILE E 2 4   ? 197.326 477.110 399.113 1.00 37.19  ? 4   ILE E O    1 
ATOM   23812 C CB   . ILE E 2 4   ? 197.020 479.887 399.997 1.00 37.19  ? 4   ILE E CB   1 
ATOM   23813 C CG1  . ILE E 2 4   ? 197.032 481.414 399.864 1.00 37.19  ? 4   ILE E CG1  1 
ATOM   23814 C CG2  . ILE E 2 4   ? 196.887 479.459 401.465 1.00 37.19  ? 4   ILE E CG2  1 
ATOM   23815 C CD1  . ILE E 2 4   ? 195.738 482.074 400.327 1.00 37.19  ? 4   ILE E CD1  1 
ATOM   23816 H H    . ILE E 2 4   ? 197.461 479.616 397.455 1.00 37.19  ? 4   ILE E H    1 
ATOM   23817 H HA   . ILE E 2 4   ? 199.160 479.709 399.862 1.00 37.19  ? 4   ILE E HA   1 
ATOM   23818 H HB   . ILE E 2 4   ? 196.151 479.509 399.460 1.00 37.19  ? 4   ILE E HB   1 
ATOM   23819 H HG12 . ILE E 2 4   ? 197.866 481.830 400.426 1.00 37.19  ? 4   ILE E HG12 1 
ATOM   23820 H HG13 . ILE E 2 4   ? 197.166 481.677 398.817 1.00 37.19  ? 4   ILE E HG13 1 
ATOM   23821 H HG21 . ILE E 2 4   ? 196.017 479.920 401.927 1.00 37.19  ? 4   ILE E HG21 1 
ATOM   23822 H HG22 . ILE E 2 4   ? 197.780 479.733 402.023 1.00 37.19  ? 4   ILE E HG22 1 
ATOM   23823 H HG23 . ILE E 2 4   ? 196.754 478.382 401.534 1.00 37.19  ? 4   ILE E HG23 1 
ATOM   23824 H HD11 . ILE E 2 4   ? 195.699 483.092 399.944 1.00 37.19  ? 4   ILE E HD11 1 
ATOM   23825 H HD12 . ILE E 2 4   ? 195.690 482.100 401.413 1.00 37.19  ? 4   ILE E HD12 1 
ATOM   23826 H HD13 . ILE E 2 4   ? 194.885 481.526 399.934 1.00 37.19  ? 4   ILE E HD13 1 
ATOM   23827 N N    . PRO E 2 5   ? 199.320 477.129 400.126 1.00 38.93  ? 5   PRO E N    1 
ATOM   23828 C CA   . PRO E 2 5   ? 199.341 475.687 400.266 1.00 38.93  ? 5   PRO E CA   1 
ATOM   23829 C C    . PRO E 2 5   ? 198.271 475.247 401.269 1.00 38.93  ? 5   PRO E C    1 
ATOM   23830 O O    . PRO E 2 5   ? 197.979 475.944 402.239 1.00 38.93  ? 5   PRO E O    1 
ATOM   23831 C CB   . PRO E 2 5   ? 200.762 475.341 400.710 1.00 38.93  ? 5   PRO E CB   1 
ATOM   23832 C CG   . PRO E 2 5   ? 201.220 476.597 401.449 1.00 38.93  ? 5   PRO E CG   1 
ATOM   23833 C CD   . PRO E 2 5   ? 200.519 477.721 400.692 1.00 38.93  ? 5   PRO E CD   1 
ATOM   23834 H HA   . PRO E 2 5   ? 199.148 475.215 399.303 1.00 38.93  ? 5   PRO E HA   1 
ATOM   23835 H HB2  . PRO E 2 5   ? 200.794 474.461 401.351 1.00 38.93  ? 5   PRO E HB2  1 
ATOM   23836 H HB3  . PRO E 2 5   ? 201.389 475.191 399.832 1.00 38.93  ? 5   PRO E HB3  1 
ATOM   23837 H HG2  . PRO E 2 5   ? 200.862 476.570 402.477 1.00 38.93  ? 5   PRO E HG2  1 
ATOM   23838 H HG3  . PRO E 2 5   ? 202.304 476.707 401.423 1.00 38.93  ? 5   PRO E HG3  1 
ATOM   23839 H HD2  . PRO E 2 5   ? 200.278 478.534 401.376 1.00 38.93  ? 5   PRO E HD2  1 
ATOM   23840 H HD3  . PRO E 2 5   ? 201.173 478.076 399.897 1.00 38.93  ? 5   PRO E HD3  1 
ATOM   23841 N N    . SER E 2 6   ? 197.697 474.065 401.066 1.00 46.15  ? 6   SER E N    1 
ATOM   23842 C CA   . SER E 2 6   ? 196.846 473.415 402.059 1.00 46.15  ? 6   SER E CA   1 
ATOM   23843 C C    . SER E 2 6   ? 197.672 473.089 403.309 1.00 46.15  ? 6   SER E C    1 
ATOM   23844 O O    . SER E 2 6   ? 198.831 472.683 403.214 1.00 46.15  ? 6   SER E O    1 
ATOM   23845 C CB   . SER E 2 6   ? 196.211 472.166 401.441 1.00 46.15  ? 6   SER E CB   1 
ATOM   23846 O OG   . SER E 2 6   ? 197.201 471.291 400.933 1.00 46.15  ? 6   SER E OG   1 
ATOM   23847 H H    . SER E 2 6   ? 198.003 473.503 400.286 1.00 46.15  ? 6   SER E H    1 
ATOM   23848 H HA   . SER E 2 6   ? 196.044 474.096 402.342 1.00 46.15  ? 6   SER E HA   1 
ATOM   23849 H HB2  . SER E 2 6   ? 195.612 471.650 402.189 1.00 46.15  ? 6   SER E HB2  1 
ATOM   23850 H HB3  . SER E 2 6   ? 195.559 472.472 400.624 1.00 46.15  ? 6   SER E HB3  1 
ATOM   23851 H HG   . SER E 2 6   ? 196.857 470.853 400.153 1.00 46.15  ? 6   SER E HG   1 
ATOM   23852 N N    . HIS E 2 7   ? 197.118 473.315 404.499 1.00 45.17  ? 7   HIS E N    1 
ATOM   23853 C CA   . HIS E 2 7   ? 197.852 473.100 405.742 1.00 45.17  ? 7   HIS E CA   1 
ATOM   23854 C C    . HIS E 2 7   ? 198.236 471.623 405.902 1.00 45.17  ? 7   HIS E C    1 
ATOM   23855 O O    . HIS E 2 7   ? 197.447 470.728 405.598 1.00 45.17  ? 7   HIS E O    1 
ATOM   23856 C CB   . HIS E 2 7   ? 197.014 473.621 406.914 1.00 45.17  ? 7   HIS E CB   1 
ATOM   23857 C CG   . HIS E 2 7   ? 197.787 473.816 408.188 1.00 45.17  ? 7   HIS E CG   1 
ATOM   23858 N ND1  . HIS E 2 7   ? 198.354 472.839 408.967 1.00 45.17  ? 7   HIS E ND1  1 
ATOM   23859 C CD2  . HIS E 2 7   ? 198.095 475.017 408.759 1.00 45.17  ? 7   HIS E CD2  1 
ATOM   23860 C CE1  . HIS E 2 7   ? 198.971 473.434 409.997 1.00 45.17  ? 7   HIS E CE1  1 
ATOM   23861 N NE2  . HIS E 2 7   ? 198.838 474.769 409.918 1.00 45.17  ? 7   HIS E NE2  1 
ATOM   23862 H H    . HIS E 2 7   ? 196.186 473.699 404.556 1.00 45.17  ? 7   HIS E H    1 
ATOM   23863 H HA   . HIS E 2 7   ? 198.766 473.691 405.700 1.00 45.17  ? 7   HIS E HA   1 
ATOM   23864 H HB2  . HIS E 2 7   ? 196.594 474.589 406.641 1.00 45.17  ? 7   HIS E HB2  1 
ATOM   23865 H HB3  . HIS E 2 7   ? 196.184 472.940 407.100 1.00 45.17  ? 7   HIS E HB3  1 
ATOM   23866 H HD1  . HIS E 2 7   ? 198.302 471.841 408.825 1.00 45.17  ? 7   HIS E HD1  1 
ATOM   23867 H HD2  . HIS E 2 7   ? 197.810 475.987 408.381 1.00 45.17  ? 7   HIS E HD2  1 
ATOM   23868 H HE1  . HIS E 2 7   ? 199.492 472.911 410.784 1.00 45.17  ? 7   HIS E HE1  1 
ATOM   23869 N N    . ALA E 2 8   ? 199.440 471.339 406.389 1.00 55.14  ? 8   ALA E N    1 
ATOM   23870 C CA   . ALA E 2 8   ? 199.870 469.971 406.648 1.00 55.14  ? 8   ALA E CA   1 
ATOM   23871 C C    . ALA E 2 8   ? 198.999 469.309 407.731 1.00 55.14  ? 8   ALA E C    1 
ATOM   23872 O O    . ALA E 2 8   ? 198.604 469.948 408.707 1.00 55.14  ? 8   ALA E O    1 
ATOM   23873 C CB   . ALA E 2 8   ? 201.356 469.984 407.025 1.00 55.14  ? 8   ALA E CB   1 
ATOM   23874 H H    . ALA E 2 8   ? 200.065 472.095 406.628 1.00 55.14  ? 8   ALA E H    1 
ATOM   23875 H HA   . ALA E 2 8   ? 199.762 469.396 405.729 1.00 55.14  ? 8   ALA E HA   1 
ATOM   23876 H HB1  . ALA E 2 8   ? 201.942 470.426 406.221 1.00 55.14  ? 8   ALA E HB1  1 
ATOM   23877 H HB2  . ALA E 2 8   ? 201.705 468.965 407.194 1.00 55.14  ? 8   ALA E HB2  1 
ATOM   23878 H HB3  . ALA E 2 8   ? 201.504 470.562 407.936 1.00 55.14  ? 8   ALA E HB3  1 
ATOM   23879 N N    . GLN E 2 9   ? 198.703 468.022 407.564 1.00 70.53  ? 9   GLN E N    1 
ATOM   23880 C CA   . GLN E 2 9   ? 197.828 467.244 408.453 1.00 70.53  ? 9   GLN E CA   1 
ATOM   23881 C C    . GLN E 2 9   ? 198.481 466.799 409.772 1.00 70.53  ? 9   GLN E C    1 
ATOM   23882 O O    . GLN E 2 9   ? 197.801 466.250 410.634 1.00 70.53  ? 9   GLN E O    1 
ATOM   23883 C CB   . GLN E 2 9   ? 197.271 466.033 407.676 1.00 70.53  ? 9   GLN E CB   1 
ATOM   23884 C CG   . GLN E 2 9   ? 198.285 464.913 407.365 1.00 70.53  ? 9   GLN E CG   1 
ATOM   23885 C CD   . GLN E 2 9   ? 199.370 465.306 406.361 1.00 70.53  ? 9   GLN E CD   1 
ATOM   23886 O OE1  . GLN E 2 9   ? 199.163 466.104 405.460 1.00 70.53  ? 9   GLN E OE1  1 
ATOM   23887 N NE2  . GLN E 2 9   ? 200.571 464.792 406.487 1.00 70.53  ? 9   GLN E NE2  1 
ATOM   23888 H H    . GLN E 2 9   ? 199.007 467.582 406.708 1.00 70.53  ? 9   GLN E H    1 
ATOM   23889 H HA   . GLN E 2 9   ? 196.981 467.873 408.723 1.00 70.53  ? 9   GLN E HA   1 
ATOM   23890 H HB2  . GLN E 2 9   ? 196.473 465.594 408.274 1.00 70.53  ? 9   GLN E HB2  1 
ATOM   23891 H HB3  . GLN E 2 9   ? 196.814 466.377 406.749 1.00 70.53  ? 9   GLN E HB3  1 
ATOM   23892 H HG2  . GLN E 2 9   ? 198.748 464.574 408.291 1.00 70.53  ? 9   GLN E HG2  1 
ATOM   23893 H HG3  . GLN E 2 9   ? 197.738 464.065 406.954 1.00 70.53  ? 9   GLN E HG3  1 
ATOM   23894 H HE21 . GLN E 2 9   ? 200.758 464.143 407.237 1.00 70.53  ? 9   GLN E HE21 1 
ATOM   23895 H HE22 . GLN E 2 9   ? 201.299 465.115 405.867 1.00 70.53  ? 9   GLN E HE22 1 
ATOM   23896 N N    . GLY E 2 10  ? 199.792 466.968 409.919 1.00 62.92  ? 10  GLY E N    1 
ATOM   23897 C CA   . GLY E 2 10  ? 200.572 466.500 411.066 1.00 62.92  ? 10  GLY E CA   1 
ATOM   23898 C C    . GLY E 2 10  ? 201.047 467.598 412.016 1.00 62.92  ? 10  GLY E C    1 
ATOM   23899 O O    . GLY E 2 10  ? 200.837 468.790 411.807 1.00 62.92  ? 10  GLY E O    1 
ATOM   23900 H H    . GLY E 2 10  ? 200.284 467.463 409.193 1.00 62.92  ? 10  GLY E H    1 
ATOM   23901 H HA2  . GLY E 2 10  ? 199.999 465.778 411.645 1.00 62.92  ? 10  GLY E HA2  1 
ATOM   23902 H HA3  . GLY E 2 10  ? 201.457 465.983 410.697 1.00 62.92  ? 10  GLY E HA3  1 
ATOM   23903 N N    . GLU E 2 11  ? 201.737 467.169 413.066 1.00 65.77  ? 11  GLU E N    1 
ATOM   23904 C CA   . GLU E 2 11  ? 202.414 467.974 414.102 1.00 65.77  ? 11  GLU E CA   1 
ATOM   23905 C C    . GLU E 2 11  ? 201.508 468.852 414.995 1.00 65.77  ? 11  GLU E C    1 
ATOM   23906 O O    . GLU E 2 11  ? 201.852 469.082 416.155 1.00 65.77  ? 11  GLU E O    1 
ATOM   23907 C CB   . GLU E 2 11  ? 203.587 468.773 413.495 1.00 65.77  ? 11  GLU E CB   1 
ATOM   23908 C CG   . GLU E 2 11  ? 204.495 467.988 412.525 1.00 65.77  ? 11  GLU E CG   1 
ATOM   23909 C CD   . GLU E 2 11  ? 204.881 466.591 413.043 1.00 65.77  ? 11  GLU E CD   1 
ATOM   23910 O OE1  . GLU E 2 11  ? 205.705 466.505 413.979 1.00 65.77  ? 11  GLU E OE1  1 
ATOM   23911 O OE2  . GLU E 2 11  ? 204.367 465.582 412.514 1.00 65.77  ? 11  GLU E OE2  1 
ATOM   23912 H H    . GLU E 2 11  ? 201.882 466.171 413.120 1.00 65.77  ? 11  GLU E H    1 
ATOM   23913 H HA   . GLU E 2 11  ? 202.867 467.264 414.793 1.00 65.77  ? 11  GLU E HA   1 
ATOM   23914 H HB2  . GLU E 2 11  ? 203.194 469.642 412.969 1.00 65.77  ? 11  GLU E HB2  1 
ATOM   23915 H HB3  . GLU E 2 11  ? 204.201 469.141 414.315 1.00 65.77  ? 11  GLU E HB3  1 
ATOM   23916 H HG2  . GLU E 2 11  ? 203.983 467.893 411.569 1.00 65.77  ? 11  GLU E HG2  1 
ATOM   23917 H HG3  . GLU E 2 11  ? 205.393 468.574 412.343 1.00 65.77  ? 11  GLU E HG3  1 
ATOM   23918 N N    . LEU E 2 12  ? 200.337 469.303 414.532 1.00 52.02  ? 12  LEU E N    1 
ATOM   23919 C CA   . LEU E 2 12  ? 199.336 469.967 415.377 1.00 52.02  ? 12  LEU E CA   1 
ATOM   23920 C C    . LEU E 2 12  ? 198.568 468.960 416.252 1.00 52.02  ? 12  LEU E C    1 
ATOM   23921 O O    . LEU E 2 12  ? 198.069 467.940 415.774 1.00 52.02  ? 12  LEU E O    1 
ATOM   23922 C CB   . LEU E 2 12  ? 198.389 470.815 414.513 1.00 52.02  ? 12  LEU E CB   1 
ATOM   23923 C CG   . LEU E 2 12  ? 198.823 472.275 414.331 1.00 52.02  ? 12  LEU E CG   1 
ATOM   23924 C CD1  . LEU E 2 12  ? 198.705 473.067 415.632 1.00 52.02  ? 12  LEU E CD1  1 
ATOM   23925 C CD2  . LEU E 2 12  ? 200.249 472.424 413.816 1.00 52.02  ? 12  LEU E CD2  1 
ATOM   23926 H H    . LEU E 2 12  ? 200.123 469.140 413.560 1.00 52.02  ? 12  LEU E H    1 
ATOM   23927 H HA   . LEU E 2 12  ? 199.864 470.633 416.059 1.00 52.02  ? 12  LEU E HA   1 
ATOM   23928 H HB2  . LEU E 2 12  ? 198.285 470.352 413.533 1.00 52.02  ? 12  LEU E HB2  1 
ATOM   23929 H HB3  . LEU E 2 12  ? 197.400 470.818 414.967 1.00 52.02  ? 12  LEU E HB3  1 
ATOM   23930 H HG   . LEU E 2 12  ? 198.153 472.729 413.603 1.00 52.02  ? 12  LEU E HG   1 
ATOM   23931 H HD11 . LEU E 2 12  ? 197.689 472.995 416.014 1.00 52.02  ? 12  LEU E HD11 1 
ATOM   23932 H HD12 . LEU E 2 12  ? 199.408 472.706 416.379 1.00 52.02  ? 12  LEU E HD12 1 
ATOM   23933 H HD13 . LEU E 2 12  ? 198.924 474.113 415.429 1.00 52.02  ? 12  LEU E HD13 1 
ATOM   23934 H HD21 . LEU E 2 12  ? 200.454 473.478 413.638 1.00 52.02  ? 12  LEU E HD21 1 
ATOM   23935 H HD22 . LEU E 2 12  ? 200.362 471.868 412.887 1.00 52.02  ? 12  LEU E HD22 1 
ATOM   23936 H HD23 . LEU E 2 12  ? 200.961 472.051 414.549 1.00 52.02  ? 12  LEU E HD23 1 
ATOM   23937 N N    . THR E 2 13  ? 198.466 469.249 417.551 1.00 46.31  ? 13  THR E N    1 
ATOM   23938 C CA   . THR E 2 13  ? 197.802 468.372 418.532 1.00 46.31  ? 13  THR E CA   1 
ATOM   23939 C C    . THR E 2 13  ? 196.288 468.366 418.324 1.00 46.31  ? 13  THR E C    1 
ATOM   23940 O O    . THR E 2 13  ? 195.688 469.407 418.067 1.00 46.31  ? 13  THR E O    1 
ATOM   23941 C CB   . THR E 2 13  ? 198.157 468.788 419.975 1.00 46.31  ? 13  THR E CB   1 
ATOM   23942 O OG1  . THR E 2 13  ? 199.548 468.663 420.185 1.00 46.31  ? 13  THR E OG1  1 
ATOM   23943 C CG2  . THR E 2 13  ? 197.502 467.918 421.046 1.00 46.31  ? 13  THR E CG2  1 
ATOM   23944 H H    . THR E 2 13  ? 198.835 470.132 417.870 1.00 46.31  ? 13  THR E H    1 
ATOM   23945 H HA   . THR E 2 13  ? 198.162 467.355 418.383 1.00 46.31  ? 13  THR E HA   1 
ATOM   23946 H HB   . THR E 2 13  ? 197.863 469.823 420.138 1.00 46.31  ? 13  THR E HB   1 
ATOM   23947 H HG1  . THR E 2 13  ? 199.999 469.175 419.521 1.00 46.31  ? 13  THR E HG1  1 
ATOM   23948 H HG21 . THR E 2 13  ? 197.887 468.192 422.026 1.00 46.31  ? 13  THR E HG21 1 
ATOM   23949 H HG22 . THR E 2 13  ? 197.724 466.870 420.861 1.00 46.31  ? 13  THR E HG22 1 
ATOM   23950 H HG23 . THR E 2 13  ? 196.426 468.072 421.051 1.00 46.31  ? 13  THR E HG23 1 
ATOM   23951 N N    . GLY E 2 14  ? 195.666 467.195 418.443 1.00 42.04  ? 14  GLY E N    1 
ATOM   23952 C CA   . GLY E 2 14  ? 194.220 467.004 418.320 1.00 42.04  ? 14  GLY E CA   1 
ATOM   23953 C C    . GLY E 2 14  ? 193.457 467.103 419.643 1.00 42.04  ? 14  GLY E C    1 
ATOM   23954 O O    . GLY E 2 14  ? 193.802 467.880 420.527 1.00 42.04  ? 14  GLY E O    1 
ATOM   23955 H H    . GLY E 2 14  ? 196.233 466.380 418.624 1.00 42.04  ? 14  GLY E H    1 
ATOM   23956 H HA2  . GLY E 2 14  ? 193.800 467.737 417.631 1.00 42.04  ? 14  GLY E HA2  1 
ATOM   23957 H HA3  . GLY E 2 14  ? 194.040 466.020 417.890 1.00 42.04  ? 14  GLY E HA3  1 
ATOM   23958 N N    . ARG E 2 15  ? 192.418 466.274 419.772 1.00 40.24  ? 15  ARG E N    1 
ATOM   23959 C CA   . ARG E 2 15  ? 191.571 466.091 420.966 1.00 40.24  ? 15  ARG E CA   1 
ATOM   23960 C C    . ARG E 2 15  ? 190.707 467.291 421.363 1.00 40.24  ? 15  ARG E C    1 
ATOM   23961 O O    . ARG E 2 15  ? 190.204 467.358 422.477 1.00 40.24  ? 15  ARG E O    1 
ATOM   23962 C CB   . ARG E 2 15  ? 192.427 465.465 422.071 1.00 40.24  ? 15  ARG E CB   1 
ATOM   23963 C CG   . ARG E 2 15  ? 191.646 464.776 423.192 1.00 40.24  ? 15  ARG E CG   1 
ATOM   23964 C CD   . ARG E 2 15  ? 192.564 463.771 423.895 1.00 40.24  ? 15  ARG E CD   1 
ATOM   23965 N NE   . ARG E 2 15  ? 192.550 462.453 423.231 1.00 40.24  ? 15  ARG E NE   1 
ATOM   23966 C CZ   . ARG E 2 15  ? 193.148 461.362 423.667 1.00 40.24  ? 15  ARG E CZ   1 
ATOM   23967 N NH1  . ARG E 2 15  ? 192.916 460.217 423.111 1.00 40.24  ? 15  ARG E NH1  1 
ATOM   23968 N NH2  . ARG E 2 15  ? 193.970 461.356 424.671 1.00 40.24  ? 15  ARG E NH2  1 
ATOM   23969 H H    . ARG E 2 15  ? 192.223 465.676 418.982 1.00 40.24  ? 15  ARG E H    1 
ATOM   23970 H HA   . ARG E 2 15  ? 190.835 465.337 420.690 1.00 40.24  ? 15  ARG E HA   1 
ATOM   23971 H HB2  . ARG E 2 15  ? 193.053 464.710 421.601 1.00 40.24  ? 15  ARG E HB2  1 
ATOM   23972 H HB3  . ARG E 2 15  ? 193.080 466.215 422.510 1.00 40.24  ? 15  ARG E HB3  1 
ATOM   23973 H HG2  . ARG E 2 15  ? 191.322 465.525 423.911 1.00 40.24  ? 15  ARG E HG2  1 
ATOM   23974 H HG3  . ARG E 2 15  ? 190.770 464.266 422.796 1.00 40.24  ? 15  ARG E HG3  1 
ATOM   23975 H HD2  . ARG E 2 15  ? 193.579 464.167 423.915 1.00 40.24  ? 15  ARG E HD2  1 
ATOM   23976 H HD3  . ARG E 2 15  ? 192.230 463.661 424.926 1.00 40.24  ? 15  ARG E HD3  1 
ATOM   23977 H HE   . ARG E 2 15  ? 191.946 462.337 422.431 1.00 40.24  ? 15  ARG E HE   1 
ATOM   23978 H HH11 . ARG E 2 15  ? 192.255 460.141 422.352 1.00 40.24  ? 15  ARG E HH11 1 
ATOM   23979 H HH12 . ARG E 2 15  ? 193.292 459.378 423.524 1.00 40.24  ? 15  ARG E HH12 1 
ATOM   23980 H HH21 . ARG E 2 15  ? 194.249 462.226 425.101 1.00 40.24  ? 15  ARG E HH21 1 
ATOM   23981 H HH22 . ARG E 2 15  ? 194.352 460.493 425.021 1.00 40.24  ? 15  ARG E HH22 1 
ATOM   23982 N N    . GLY E 2 16  ? 190.456 468.193 420.429 1.00 34.52  ? 16  GLY E N    1 
ATOM   23983 C CA   . GLY E 2 16  ? 189.462 469.266 420.508 1.00 34.52  ? 16  GLY E CA   1 
ATOM   23984 C C    . GLY E 2 16  ? 188.890 469.578 419.124 1.00 34.52  ? 16  GLY E C    1 
ATOM   23985 O O    . GLY E 2 16  ? 189.308 468.983 418.130 1.00 34.52  ? 16  GLY E O    1 
ATOM   23986 H H    . GLY E 2 16  ? 190.897 468.052 419.534 1.00 34.52  ? 16  GLY E H    1 
ATOM   23987 H HA2  . GLY E 2 16  ? 188.641 468.974 421.162 1.00 34.52  ? 16  GLY E HA2  1 
ATOM   23988 H HA3  . GLY E 2 16  ? 189.922 470.166 420.915 1.00 34.52  ? 16  GLY E HA3  1 
ATOM   23989 N N    . HIS E 2 17  ? 187.902 470.465 419.026 1.00 31.38  ? 17  HIS E N    1 
ATOM   23990 C CA   . HIS E 2 17  ? 187.203 470.688 417.759 1.00 31.38  ? 17  HIS E CA   1 
ATOM   23991 C C    . HIS E 2 17  ? 188.115 471.249 416.659 1.00 31.38  ? 17  HIS E C    1 
ATOM   23992 O O    . HIS E 2 17  ? 188.814 472.248 416.851 1.00 31.38  ? 17  HIS E O    1 
ATOM   23993 C CB   . HIS E 2 17  ? 185.975 471.573 417.965 1.00 31.38  ? 17  HIS E CB   1 
ATOM   23994 C CG   . HIS E 2 17  ? 184.938 470.976 418.874 1.00 31.38  ? 17  HIS E CG   1 
ATOM   23995 N ND1  . HIS E 2 17  ? 184.434 469.699 418.813 1.00 31.38  ? 17  HIS E ND1  1 
ATOM   23996 C CD2  . HIS E 2 17  ? 184.320 471.600 419.918 1.00 31.38  ? 17  HIS E CD2  1 
ATOM   23997 C CE1  . HIS E 2 17  ? 183.541 469.547 419.800 1.00 31.38  ? 17  HIS E CE1  1 
ATOM   23998 N NE2  . HIS E 2 17  ? 183.435 470.686 420.500 1.00 31.38  ? 17  HIS E NE2  1 
ATOM   23999 H H    . HIS E 2 17  ? 187.571 470.939 419.853 1.00 31.38  ? 17  HIS E H    1 
ATOM   24000 H HA   . HIS E 2 17  ? 186.845 469.721 417.407 1.00 31.38  ? 17  HIS E HA   1 
ATOM   24001 H HB2  . HIS E 2 17  ? 186.291 472.536 418.366 1.00 31.38  ? 17  HIS E HB2  1 
ATOM   24002 H HB3  . HIS E 2 17  ? 185.504 471.752 416.999 1.00 31.38  ? 17  HIS E HB3  1 
ATOM   24003 H HD1  . HIS E 2 17  ? 184.684 468.985 418.146 1.00 31.38  ? 17  HIS E HD1  1 
ATOM   24004 H HD2  . HIS E 2 17  ? 184.488 472.620 420.230 1.00 31.38  ? 17  HIS E HD2  1 
ATOM   24005 H HE1  . HIS E 2 17  ? 182.988 468.643 420.003 1.00 31.38  ? 17  HIS E HE1  1 
ATOM   24006 N N    . LYS E 2 18  ? 188.086 470.617 415.483 1.00 30.74  ? 18  LYS E N    1 
ATOM   24007 C CA   . LYS E 2 18  ? 188.768 471.086 414.269 1.00 30.74  ? 18  LYS E CA   1 
ATOM   24008 C C    . LYS E 2 18  ? 187.848 471.922 413.376 1.00 30.74  ? 18  LYS E C    1 
ATOM   24009 O O    . LYS E 2 18  ? 186.629 471.794 413.425 1.00 30.74  ? 18  LYS E O    1 
ATOM   24010 C CB   . LYS E 2 18  ? 189.330 469.902 413.474 1.00 30.74  ? 18  LYS E CB   1 
ATOM   24011 C CG   . LYS E 2 18  ? 190.273 469.014 414.294 1.00 30.74  ? 18  LYS E CG   1 
ATOM   24012 C CD   . LYS E 2 18  ? 191.037 467.997 413.433 1.00 30.74  ? 18  LYS E CD   1 
ATOM   24013 C CE   . LYS E 2 18  ? 190.116 467.149 412.542 1.00 30.74  ? 18  LYS E CE   1 
ATOM   24014 N NZ   . LYS E 2 18  ? 190.870 466.150 411.743 1.00 30.74  ? 18  LYS E NZ   1 
ATOM   24015 H H    . LYS E 2 18  ? 187.489 469.808 415.400 1.00 30.74  ? 18  LYS E H    1 
ATOM   24016 H HA   . LYS E 2 18  ? 189.603 471.727 414.550 1.00 30.74  ? 18  LYS E HA   1 
ATOM   24017 H HB2  . LYS E 2 18  ? 188.499 469.302 413.105 1.00 30.74  ? 18  LYS E HB2  1 
ATOM   24018 H HB3  . LYS E 2 18  ? 189.878 470.290 412.617 1.00 30.74  ? 18  LYS E HB3  1 
ATOM   24019 H HG2  . LYS E 2 18  ? 191.001 469.642 414.806 1.00 30.74  ? 18  LYS E HG2  1 
ATOM   24020 H HG3  . LYS E 2 18  ? 189.697 468.474 415.044 1.00 30.74  ? 18  LYS E HG3  1 
ATOM   24021 H HD2  . LYS E 2 18  ? 191.746 468.536 412.805 1.00 30.74  ? 18  LYS E HD2  1 
ATOM   24022 H HD3  . LYS E 2 18  ? 191.600 467.344 414.098 1.00 30.74  ? 18  LYS E HD3  1 
ATOM   24023 H HE2  . LYS E 2 18  ? 189.381 466.648 413.170 1.00 30.74  ? 18  LYS E HE2  1 
ATOM   24024 H HE3  . LYS E 2 18  ? 189.576 467.815 411.871 1.00 30.74  ? 18  LYS E HE3  1 
ATOM   24025 H HZ1  . LYS E 2 18  ? 190.289 465.732 411.032 1.00 30.74  ? 18  LYS E HZ1  1 
ATOM   24026 H HZ2  . LYS E 2 18  ? 191.228 465.411 412.327 1.00 30.74  ? 18  LYS E HZ2  1 
ATOM   24027 H HZ3  . LYS E 2 18  ? 191.652 466.574 411.269 1.00 30.74  ? 18  LYS E HZ3  1 
ATOM   24028 N N    . TRP E 2 19  ? 188.434 472.734 412.506 1.00 30.15  ? 19  TRP E N    1 
ATOM   24029 C CA   . TRP E 2 19  ? 187.748 473.337 411.368 1.00 30.15  ? 19  TRP E CA   1 
ATOM   24030 C C    . TRP E 2 19  ? 187.766 472.380 410.170 1.00 30.15  ? 19  TRP E C    1 
ATOM   24031 O O    . TRP E 2 19  ? 188.824 472.135 409.592 1.00 30.15  ? 19  TRP E O    1 
ATOM   24032 C CB   . TRP E 2 19  ? 188.445 474.655 411.038 1.00 30.15  ? 19  TRP E CB   1 
ATOM   24033 C CG   . TRP E 2 19  ? 187.978 475.325 409.799 1.00 30.15  ? 19  TRP E CG   1 
ATOM   24034 C CD1  . TRP E 2 19  ? 188.632 475.293 408.624 1.00 30.15  ? 19  TRP E CD1  1 
ATOM   24035 C CD2  . TRP E 2 19  ? 186.773 476.106 409.569 1.00 30.15  ? 19  TRP E CD2  1 
ATOM   24036 N NE1  . TRP E 2 19  ? 187.928 476.011 407.687 1.00 30.15  ? 19  TRP E NE1  1 
ATOM   24037 C CE2  . TRP E 2 19  ? 186.778 476.541 408.219 1.00 30.15  ? 19  TRP E CE2  1 
ATOM   24038 C CE3  . TRP E 2 19  ? 185.681 476.496 410.363 1.00 30.15  ? 19  TRP E CE3  1 
ATOM   24039 C CZ2  . TRP E 2 19  ? 185.766 477.335 407.686 1.00 30.15  ? 19  TRP E CZ2  1 
ATOM   24040 C CZ3  . TRP E 2 19  ? 184.657 477.296 409.840 1.00 30.15  ? 19  TRP E CZ3  1 
ATOM   24041 C CH2  . TRP E 2 19  ? 184.700 477.718 408.507 1.00 30.15  ? 19  TRP E CH2  1 
ATOM   24042 H H    . TRP E 2 19  ? 189.438 472.828 412.538 1.00 30.15  ? 19  TRP E H    1 
ATOM   24043 H HA   . TRP E 2 19  ? 186.712 473.558 411.622 1.00 30.15  ? 19  TRP E HA   1 
ATOM   24044 H HB2  . TRP E 2 19  ? 188.305 475.343 411.871 1.00 30.15  ? 19  TRP E HB2  1 
ATOM   24045 H HB3  . TRP E 2 19  ? 189.515 474.477 410.943 1.00 30.15  ? 19  TRP E HB3  1 
ATOM   24046 H HD1  . TRP E 2 19  ? 189.564 474.774 408.459 1.00 30.15  ? 19  TRP E HD1  1 
ATOM   24047 H HE1  . TRP E 2 19  ? 188.237 476.122 406.732 1.00 30.15  ? 19  TRP E HE1  1 
ATOM   24048 H HE3  . TRP E 2 19  ? 185.631 476.168 411.391 1.00 30.15  ? 19  TRP E HE3  1 
ATOM   24049 H HZ2  . TRP E 2 19  ? 185.797 477.646 406.653 1.00 30.15  ? 19  TRP E HZ2  1 
ATOM   24050 H HZ3  . TRP E 2 19  ? 183.825 477.586 410.463 1.00 30.15  ? 19  TRP E HZ3  1 
ATOM   24051 H HH2  . TRP E 2 19  ? 183.907 478.334 408.112 1.00 30.15  ? 19  TRP E HH2  1 
ATOM   24052 N N    . LEU E 2 20  ? 186.600 471.853 409.785 1.00 37.15  ? 20  LEU E N    1 
ATOM   24053 C CA   . LEU E 2 20  ? 186.417 470.881 408.698 1.00 37.15  ? 20  LEU E CA   1 
ATOM   24054 C C    . LEU E 2 20  ? 187.235 469.582 408.884 1.00 37.15  ? 20  LEU E C    1 
ATOM   24055 O O    . LEU E 2 20  ? 187.727 469.273 409.967 1.00 37.15  ? 20  LEU E O    1 
ATOM   24056 C CB   . LEU E 2 20  ? 186.667 471.549 407.333 1.00 37.15  ? 20  LEU E CB   1 
ATOM   24057 C CG   . LEU E 2 20  ? 186.028 472.929 407.121 1.00 37.15  ? 20  LEU E CG   1 
ATOM   24058 C CD1  . LEU E 2 20  ? 186.342 473.432 405.716 1.00 37.15  ? 20  LEU E CD1  1 
ATOM   24059 C CD2  . LEU E 2 20  ? 184.518 472.883 407.285 1.00 37.15  ? 20  LEU E CD2  1 
ATOM   24060 H H    . LEU E 2 20  ? 185.781 472.099 410.321 1.00 37.15  ? 20  LEU E H    1 
ATOM   24061 H HA   . LEU E 2 20  ? 185.372 470.573 408.712 1.00 37.15  ? 20  LEU E HA   1 
ATOM   24062 H HB2  . LEU E 2 20  ? 187.741 471.658 407.191 1.00 37.15  ? 20  LEU E HB2  1 
ATOM   24063 H HB3  . LEU E 2 20  ? 186.299 470.890 406.549 1.00 37.15  ? 20  LEU E HB3  1 
ATOM   24064 H HG   . LEU E 2 20  ? 186.434 473.639 407.841 1.00 37.15  ? 20  LEU E HG   1 
ATOM   24065 H HD11 . LEU E 2 20  ? 185.943 472.744 404.975 1.00 37.15  ? 20  LEU E HD11 1 
ATOM   24066 H HD12 . LEU E 2 20  ? 187.418 473.514 405.588 1.00 37.15  ? 20  LEU E HD12 1 
ATOM   24067 H HD13 . LEU E 2 20  ? 185.896 474.412 405.573 1.00 37.15  ? 20  LEU E HD13 1 
ATOM   24068 H HD21 . LEU E 2 20  ? 184.102 473.865 407.072 1.00 37.15  ? 20  LEU E HD21 1 
ATOM   24069 H HD22 . LEU E 2 20  ? 184.256 472.619 408.307 1.00 37.15  ? 20  LEU E HD22 1 
ATOM   24070 H HD23 . LEU E 2 20  ? 184.099 472.151 406.600 1.00 37.15  ? 20  LEU E HD23 1 
ATOM   24071 N N    . GLU E 2 21  ? 187.342 468.784 407.826 1.00 53.88  ? 21  GLU E N    1 
ATOM   24072 C CA   . GLU E 2 21  ? 188.095 467.527 407.751 1.00 53.88  ? 21  GLU E CA   1 
ATOM   24073 C C    . GLU E 2 21  ? 188.521 467.298 406.288 1.00 53.88  ? 21  GLU E C    1 
ATOM   24074 O O    . GLU E 2 21  ? 187.806 467.726 405.378 1.00 53.88  ? 21  GLU E O    1 
ATOM   24075 C CB   . GLU E 2 21  ? 187.180 466.405 408.283 1.00 53.88  ? 21  GLU E CB   1 
ATOM   24076 C CG   . GLU E 2 21  ? 187.590 464.943 408.023 1.00 53.88  ? 21  GLU E CG   1 
ATOM   24077 C CD   . GLU E 2 21  ? 188.869 464.463 408.718 1.00 53.88  ? 21  GLU E CD   1 
ATOM   24078 O OE1  . GLU E 2 21  ? 189.489 465.221 409.501 1.00 53.88  ? 21  GLU E OE1  1 
ATOM   24079 O OE2  . GLU E 2 21  ? 189.249 463.295 408.469 1.00 53.88  ? 21  GLU E OE2  1 
ATOM   24080 H H    . GLU E 2 21  ? 186.901 469.077 406.967 1.00 53.88  ? 21  GLU E H    1 
ATOM   24081 H HA   . GLU E 2 21  ? 188.991 467.587 408.368 1.00 53.88  ? 21  GLU E HA   1 
ATOM   24082 H HB2  . GLU E 2 21  ? 187.041 466.542 409.355 1.00 53.88  ? 21  GLU E HB2  1 
ATOM   24083 H HB3  . GLU E 2 21  ? 186.202 466.532 407.821 1.00 53.88  ? 21  GLU E HB3  1 
ATOM   24084 H HG2  . GLU E 2 21  ? 186.767 464.318 408.358 1.00 53.88  ? 21  GLU E HG2  1 
ATOM   24085 H HG3  . GLU E 2 21  ? 187.676 464.788 406.952 1.00 53.88  ? 21  GLU E HG3  1 
ATOM   24086 N N    . GLY E 2 22  ? 189.635 466.611 406.015 1.00 71.04  ? 22  GLY E N    1 
ATOM   24087 C CA   . GLY E 2 22  ? 189.974 466.224 404.636 1.00 71.04  ? 22  GLY E CA   1 
ATOM   24088 C C    . GLY E 2 22  ? 191.429 465.829 404.372 1.00 71.04  ? 22  GLY E C    1 
ATOM   24089 O O    . GLY E 2 22  ? 192.211 465.597 405.292 1.00 71.04  ? 22  GLY E O    1 
ATOM   24090 H H    . GLY E 2 22  ? 190.235 466.296 406.763 1.00 71.04  ? 22  GLY E H    1 
ATOM   24091 H HA2  . GLY E 2 22  ? 189.340 465.390 404.342 1.00 71.04  ? 22  GLY E HA2  1 
ATOM   24092 H HA3  . GLY E 2 22  ? 189.746 467.056 403.972 1.00 71.04  ? 22  GLY E HA3  1 
ATOM   24093 N N    . ASP E 2 23  ? 191.776 465.763 403.085 1.00 81.23  ? 23  ASP E N    1 
ATOM   24094 C CA   . ASP E 2 23  ? 193.130 465.643 402.500 1.00 81.23  ? 23  ASP E CA   1 
ATOM   24095 C C    . ASP E 2 23  ? 193.983 464.400 402.856 1.00 81.23  ? 23  ASP E C    1 
ATOM   24096 O O    . ASP E 2 23  ? 195.037 464.191 402.253 1.00 81.23  ? 23  ASP E O    1 
ATOM   24097 C CB   . ASP E 2 23  ? 193.909 466.967 402.658 1.00 81.23  ? 23  ASP E CB   1 
ATOM   24098 C CG   . ASP E 2 23  ? 193.224 468.188 402.021 1.00 81.23  ? 23  ASP E CG   1 
ATOM   24099 O OD1  . ASP E 2 23  ? 192.309 468.016 401.183 1.00 81.23  ? 23  ASP E OD1  1 
ATOM   24100 O OD2  . ASP E 2 23  ? 193.626 469.325 402.336 1.00 81.23  ? 23  ASP E OD2  1 
ATOM   24101 H H    . ASP E 2 23  ? 191.044 465.975 402.423 1.00 81.23  ? 23  ASP E H    1 
ATOM   24102 H HA   . ASP E 2 23  ? 192.973 465.527 401.429 1.00 81.23  ? 23  ASP E HA   1 
ATOM   24103 H HB2  . ASP E 2 23  ? 194.072 467.154 403.719 1.00 81.23  ? 23  ASP E HB2  1 
ATOM   24104 H HB3  . ASP E 2 23  ? 194.886 466.856 402.190 1.00 81.23  ? 23  ASP E HB3  1 
ATOM   24105 N N    . SER E 2 24  ? 193.530 463.517 403.749 1.00 97.60  ? 24  SER E N    1 
ATOM   24106 C CA   . SER E 2 24  ? 194.065 462.150 403.871 1.00 97.60  ? 24  SER E CA   1 
ATOM   24107 C C    . SER E 2 24  ? 193.643 461.279 402.677 1.00 97.60  ? 24  SER E C    1 
ATOM   24108 O O    . SER E 2 24  ? 192.666 461.579 401.985 1.00 97.60  ? 24  SER E O    1 
ATOM   24109 C CB   . SER E 2 24  ? 193.635 461.521 405.203 1.00 97.60  ? 24  SER E CB   1 
ATOM   24110 O OG   . SER E 2 24  ? 192.236 461.315 405.246 1.00 97.60  ? 24  SER E OG   1 
ATOM   24111 H H    . SER E 2 24  ? 192.693 463.748 404.262 1.00 97.60  ? 24  SER E H    1 
ATOM   24112 H HA   . SER E 2 24  ? 195.153 462.206 403.876 1.00 97.60  ? 24  SER E HA   1 
ATOM   24113 H HB2  . SER E 2 24  ? 194.143 460.568 405.333 1.00 97.60  ? 24  SER E HB2  1 
ATOM   24114 H HB3  . SER E 2 24  ? 193.931 462.179 406.017 1.00 97.60  ? 24  SER E HB3  1 
ATOM   24115 H HG   . SER E 2 24  ? 191.991 461.162 406.157 1.00 97.60  ? 24  SER E HG   1 
ATOM   24116 N N    . LEU E 2 25  ? 194.343 460.163 402.424 1.00 104.16 ? 25  LEU E N    1 
ATOM   24117 C CA   . LEU E 2 25  ? 194.061 459.279 401.275 1.00 104.16 ? 25  LEU E CA   1 
ATOM   24118 C C    . LEU E 2 25  ? 192.626 458.715 401.296 1.00 104.16 ? 25  LEU E C    1 
ATOM   24119 O O    . LEU E 2 25  ? 191.994 458.608 400.247 1.00 104.16 ? 25  LEU E O    1 
ATOM   24120 C CB   . LEU E 2 25  ? 195.117 458.154 401.232 1.00 104.16 ? 25  LEU E CB   1 
ATOM   24121 C CG   . LEU E 2 25  ? 194.988 457.178 400.043 1.00 104.16 ? 25  LEU E CG   1 
ATOM   24122 C CD1  . LEU E 2 25  ? 195.215 457.869 398.701 1.00 104.16 ? 25  LEU E CD1  1 
ATOM   24123 C CD2  . LEU E 2 25  ? 196.032 456.070 400.178 1.00 104.16 ? 25  LEU E CD2  1 
ATOM   24124 H H    . LEU E 2 25  ? 195.124 459.939 403.023 1.00 104.16 ? 25  LEU E H    1 
ATOM   24125 H HA   . LEU E 2 25  ? 194.157 459.875 400.368 1.00 104.16 ? 25  LEU E HA   1 
ATOM   24126 H HB2  . LEU E 2 25  ? 196.108 458.604 401.201 1.00 104.16 ? 25  LEU E HB2  1 
ATOM   24127 H HB3  . LEU E 2 25  ? 195.032 457.572 402.149 1.00 104.16 ? 25  LEU E HB3  1 
ATOM   24128 H HG   . LEU E 2 25  ? 194.001 456.717 400.046 1.00 104.16 ? 25  LEU E HG   1 
ATOM   24129 H HD11 . LEU E 2 25  ? 194.466 458.643 398.539 1.00 104.16 ? 25  LEU E HD11 1 
ATOM   24130 H HD12 . LEU E 2 25  ? 195.136 457.141 397.896 1.00 104.16 ? 25  LEU E HD12 1 
ATOM   24131 H HD13 . LEU E 2 25  ? 196.209 458.312 398.680 1.00 104.16 ? 25  LEU E HD13 1 
ATOM   24132 H HD21 . LEU E 2 25  ? 195.907 455.554 401.128 1.00 104.16 ? 25  LEU E HD21 1 
ATOM   24133 H HD22 . LEU E 2 25  ? 197.034 456.491 400.125 1.00 104.16 ? 25  LEU E HD22 1 
ATOM   24134 H HD23 . LEU E 2 25  ? 195.906 455.351 399.371 1.00 104.16 ? 25  LEU E HD23 1 
ATOM   24135 N N    . ARG E 2 26  ? 192.091 458.460 402.500 1.00 108.13 ? 26  ARG E N    1 
ATOM   24136 C CA   . ARG E 2 26  ? 190.697 458.062 402.772 1.00 108.13 ? 26  ARG E CA   1 
ATOM   24137 C C    . ARG E 2 26  ? 189.690 458.986 402.082 1.00 108.13 ? 26  ARG E C    1 
ATOM   24138 O O    . ARG E 2 26  ? 188.695 458.512 401.542 1.00 108.13 ? 26  ARG E O    1 
ATOM   24139 C CB   . ARG E 2 26  ? 190.520 458.040 404.305 1.00 108.13 ? 26  ARG E CB   1 
ATOM   24140 C CG   . ARG E 2 26  ? 189.165 457.571 404.877 1.00 108.13 ? 26  ARG E CG   1 
ATOM   24141 C CD   . ARG E 2 26  ? 187.958 458.521 404.744 1.00 108.13 ? 26  ARG E CD   1 
ATOM   24142 N NE   . ARG E 2 26  ? 188.274 459.944 405.009 1.00 108.13 ? 26  ARG E NE   1 
ATOM   24143 C CZ   . ARG E 2 26  ? 188.471 460.542 406.171 1.00 108.13 ? 26  ARG E CZ   1 
ATOM   24144 N NH1  . ARG E 2 26  ? 188.774 461.804 406.186 1.00 108.13 ? 26  ARG E NH1  1 
ATOM   24145 N NH2  . ARG E 2 26  ? 188.392 459.926 407.313 1.00 108.13 ? 26  ARG E NH2  1 
ATOM   24146 H H    . ARG E 2 26  ? 192.703 458.573 403.295 1.00 108.13 ? 26  ARG E H    1 
ATOM   24147 H HA   . ARG E 2 26  ? 190.527 457.058 402.384 1.00 108.13 ? 26  ARG E HA   1 
ATOM   24148 H HB2  . ARG E 2 26  ? 191.272 457.361 404.703 1.00 108.13 ? 26  ARG E HB2  1 
ATOM   24149 H HB3  . ARG E 2 26  ? 190.750 459.025 404.709 1.00 108.13 ? 26  ARG E HB3  1 
ATOM   24150 H HG2  . ARG E 2 26  ? 188.905 456.615 404.425 1.00 108.13 ? 26  ARG E HG2  1 
ATOM   24151 H HG3  . ARG E 2 26  ? 189.316 457.388 405.940 1.00 108.13 ? 26  ARG E HG3  1 
ATOM   24152 H HD2  . ARG E 2 26  ? 187.549 458.431 403.738 1.00 108.13 ? 26  ARG E HD2  1 
ATOM   24153 H HD3  . ARG E 2 26  ? 187.175 458.184 405.422 1.00 108.13 ? 26  ARG E HD3  1 
ATOM   24154 H HE   . ARG E 2 26  ? 188.321 460.555 404.207 1.00 108.13 ? 26  ARG E HE   1 
ATOM   24155 H HH11 . ARG E 2 26  ? 188.839 462.311 405.317 1.00 108.13 ? 26  ARG E HH11 1 
ATOM   24156 H HH12 . ARG E 2 26  ? 188.955 462.273 407.062 1.00 108.13 ? 26  ARG E HH12 1 
ATOM   24157 H HH21 . ARG E 2 26  ? 188.158 458.946 407.340 1.00 108.13 ? 26  ARG E HH21 1 
ATOM   24158 H HH22 . ARG E 2 26  ? 188.532 460.445 408.167 1.00 108.13 ? 26  ARG E HH22 1 
ATOM   24159 N N    . THR E 2 27  ? 189.957 460.294 402.075 1.00 108.95 ? 27  THR E N    1 
ATOM   24160 C CA   . THR E 2 27  ? 189.170 461.291 401.324 1.00 108.95 ? 27  THR E CA   1 
ATOM   24161 C C    . THR E 2 27  ? 189.672 461.453 399.888 1.00 108.95 ? 27  THR E C    1 
ATOM   24162 O O    . THR E 2 27  ? 188.878 461.363 398.951 1.00 108.95 ? 27  THR E O    1 
ATOM   24163 C CB   . THR E 2 27  ? 189.172 462.638 402.069 1.00 108.95 ? 27  THR E CB   1 
ATOM   24164 O OG1  . THR E 2 27  ? 188.463 462.507 403.283 1.00 108.95 ? 27  THR E OG1  1 
ATOM   24165 C CG2  . THR E 2 27  ? 188.507 463.777 401.297 1.00 108.95 ? 27  THR E CG2  1 
ATOM   24166 H H    . THR E 2 27  ? 190.808 460.600 402.522 1.00 108.95 ? 27  THR E H    1 
ATOM   24167 H HA   . THR E 2 27  ? 188.135 460.958 401.256 1.00 108.95 ? 27  THR E HA   1 
ATOM   24168 H HB   . THR E 2 27  ? 190.198 462.924 402.296 1.00 108.95 ? 27  THR E HB   1 
ATOM   24169 H HG1  . THR E 2 27  ? 187.551 462.727 403.089 1.00 108.95 ? 27  THR E HG1  1 
ATOM   24170 H HG21 . THR E 2 27  ? 188.431 464.657 401.932 1.00 108.95 ? 27  THR E HG21 1 
ATOM   24171 H HG22 . THR E 2 27  ? 189.105 464.040 400.428 1.00 108.95 ? 27  THR E HG22 1 
ATOM   24172 H HG23 . THR E 2 27  ? 187.514 463.484 400.966 1.00 108.95 ? 27  THR E HG23 1 
ATOM   24173 N N    . HIS E 2 28  ? 190.972 461.689 399.680 1.00 112.23 ? 28  HIS E N    1 
ATOM   24174 C CA   . HIS E 2 28  ? 191.512 462.167 398.398 1.00 112.23 ? 28  HIS E CA   1 
ATOM   24175 C C    . HIS E 2 28  ? 191.343 461.177 397.235 1.00 112.23 ? 28  HIS E C    1 
ATOM   24176 O O    . HIS E 2 28  ? 191.032 461.592 396.121 1.00 112.23 ? 28  HIS E O    1 
ATOM   24177 C CB   . HIS E 2 28  ? 192.984 462.562 398.569 1.00 112.23 ? 28  HIS E CB   1 
ATOM   24178 C CG   . HIS E 2 28  ? 193.490 463.388 397.412 1.00 112.23 ? 28  HIS E CG   1 
ATOM   24179 N ND1  . HIS E 2 28  ? 193.293 464.761 397.256 1.00 112.23 ? 28  HIS E ND1  1 
ATOM   24180 C CD2  . HIS E 2 28  ? 194.113 462.906 396.299 1.00 112.23 ? 28  HIS E CD2  1 
ATOM   24181 C CE1  . HIS E 2 28  ? 193.829 465.079 396.066 1.00 112.23 ? 28  HIS E CE1  1 
ATOM   24182 N NE2  . HIS E 2 28  ? 194.325 463.985 395.471 1.00 112.23 ? 28  HIS E NE2  1 
ATOM   24183 H H    . HIS E 2 28  ? 191.587 461.692 400.480 1.00 112.23 ? 28  HIS E H    1 
ATOM   24184 H HA   . HIS E 2 28  ? 190.968 463.068 398.118 1.00 112.23 ? 28  HIS E HA   1 
ATOM   24185 H HB2  . HIS E 2 28  ? 193.097 463.155 399.476 1.00 112.23 ? 28  HIS E HB2  1 
ATOM   24186 H HB3  . HIS E 2 28  ? 193.597 461.667 398.671 1.00 112.23 ? 28  HIS E HB3  1 
ATOM   24187 H HD2  . HIS E 2 28  ? 194.360 461.875 396.099 1.00 112.23 ? 28  HIS E HD2  1 
ATOM   24188 H HE1  . HIS E 2 28  ? 193.847 466.069 395.638 1.00 112.23 ? 28  HIS E HE1  1 
ATOM   24189 H HE2  . HIS E 2 28  ? 194.754 463.965 394.558 1.00 112.23 ? 28  HIS E HE2  1 
ATOM   24190 N N    . LEU E 2 29  ? 191.446 459.869 397.492 1.00 111.60 ? 29  LEU E N    1 
ATOM   24191 C CA   . LEU E 2 29  ? 191.236 458.832 396.471 1.00 111.60 ? 29  LEU E CA   1 
ATOM   24192 C C    . LEU E 2 29  ? 189.823 458.883 395.851 1.00 111.60 ? 29  LEU E C    1 
ATOM   24193 O O    . LEU E 2 29  ? 189.631 458.517 394.693 1.00 111.60 ? 29  LEU E O    1 
ATOM   24194 C CB   . LEU E 2 29  ? 191.533 457.465 397.119 1.00 111.60 ? 29  LEU E CB   1 
ATOM   24195 C CG   . LEU E 2 29  ? 191.522 456.265 396.153 1.00 111.60 ? 29  LEU E CG   1 
ATOM   24196 C CD1  . LEU E 2 29  ? 192.631 456.368 395.106 1.00 111.60 ? 29  LEU E CD1  1 
ATOM   24197 C CD2  . LEU E 2 29  ? 191.742 454.979 396.942 1.00 111.60 ? 29  LEU E CD2  1 
ATOM   24198 H H    . LEU E 2 29  ? 191.672 459.573 398.430 1.00 111.60 ? 29  LEU E H    1 
ATOM   24199 H HA   . LEU E 2 29  ? 191.953 459.006 395.670 1.00 111.60 ? 29  LEU E HA   1 
ATOM   24200 H HB2  . LEU E 2 29  ? 192.511 457.505 397.598 1.00 111.60 ? 29  LEU E HB2  1 
ATOM   24201 H HB3  . LEU E 2 29  ? 190.791 457.286 397.895 1.00 111.60 ? 29  LEU E HB3  1 
ATOM   24202 H HG   . LEU E 2 29  ? 190.558 456.196 395.654 1.00 111.60 ? 29  LEU E HG   1 
ATOM   24203 H HD11 . LEU E 2 29  ? 192.454 457.224 394.461 1.00 111.60 ? 29  LEU E HD11 1 
ATOM   24204 H HD12 . LEU E 2 29  ? 192.639 455.474 394.487 1.00 111.60 ? 29  LEU E HD12 1 
ATOM   24205 H HD13 . LEU E 2 29  ? 193.595 456.475 395.595 1.00 111.60 ? 29  LEU E HD13 1 
ATOM   24206 H HD21 . LEU E 2 29  ? 190.957 454.871 397.687 1.00 111.60 ? 29  LEU E HD21 1 
ATOM   24207 H HD22 . LEU E 2 29  ? 191.703 454.123 396.270 1.00 111.60 ? 29  LEU E HD22 1 
ATOM   24208 H HD23 . LEU E 2 29  ? 192.708 455.003 397.442 1.00 111.60 ? 29  LEU E HD23 1 
ATOM   24209 N N    . THR E 2 30  ? 188.832 459.380 396.595 1.00 112.29 ? 30  THR E N    1 
ATOM   24210 C CA   . THR E 2 30  ? 187.440 459.501 396.125 1.00 112.29 ? 30  THR E CA   1 
ATOM   24211 C C    . THR E 2 30  ? 187.196 460.727 395.230 1.00 112.29 ? 30  THR E C    1 
ATOM   24212 O O    . THR E 2 30  ? 186.217 460.752 394.487 1.00 112.29 ? 30  THR E O    1 
ATOM   24213 C CB   . THR E 2 30  ? 186.449 459.516 397.300 1.00 112.29 ? 30  THR E CB   1 
ATOM   24214 O OG1  . THR E 2 30  ? 186.443 460.761 397.963 1.00 112.29 ? 30  THR E OG1  1 
ATOM   24215 C CG2  . THR E 2 30  ? 186.714 458.433 398.345 1.00 112.29 ? 30  THR E CG2  1 
ATOM   24216 H H    . THR E 2 30  ? 189.053 459.685 397.531 1.00 112.29 ? 30  THR E H    1 
ATOM   24217 H HA   . THR E 2 30  ? 187.201 458.622 395.526 1.00 112.29 ? 30  THR E HA   1 
ATOM   24218 H HB   . THR E 2 30  ? 185.451 459.353 396.896 1.00 112.29 ? 30  THR E HB   1 
ATOM   24219 H HG1  . THR E 2 30  ? 187.310 460.912 398.342 1.00 112.29 ? 30  THR E HG1  1 
ATOM   24220 H HG21 . THR E 2 30  ? 185.907 458.424 399.071 1.00 112.29 ? 30  THR E HG21 1 
ATOM   24221 H HG22 . THR E 2 30  ? 186.754 457.463 397.861 1.00 112.29 ? 30  THR E HG22 1 
ATOM   24222 H HG23 . THR E 2 30  ? 187.650 458.613 398.864 1.00 112.29 ? 30  THR E HG23 1 
ATOM   24223 N N    . ARG E 2 31  ? 188.072 461.747 395.263 1.00 109.29 ? 31  ARG E N    1 
ATOM   24224 C CA   . ARG E 2 31  ? 187.882 463.023 394.542 1.00 109.29 ? 31  ARG E CA   1 
ATOM   24225 C C    . ARG E 2 31  ? 187.968 462.880 393.021 1.00 109.29 ? 31  ARG E C    1 
ATOM   24226 O O    . ARG E 2 31  ? 187.219 463.527 392.292 1.00 109.29 ? 31  ARG E O    1 
ATOM   24227 C CB   . ARG E 2 31  ? 188.924 464.057 395.006 1.00 109.29 ? 31  ARG E CB   1 
ATOM   24228 C CG   . ARG E 2 31  ? 188.697 464.572 396.429 1.00 109.29 ? 31  ARG E CG   1 
ATOM   24229 C CD   . ARG E 2 31  ? 189.781 465.600 396.775 1.00 109.29 ? 31  ARG E CD   1 
ATOM   24230 N NE   . ARG E 2 31  ? 189.464 466.338 398.010 1.00 109.29 ? 31  ARG E NE   1 
ATOM   24231 C CZ   . ARG E 2 31  ? 190.308 466.852 398.883 1.00 109.29 ? 31  ARG E CZ   1 
ATOM   24232 N NH1  . ARG E 2 31  ? 189.887 467.561 399.886 1.00 109.29 ? 31  ARG E NH1  1 
ATOM   24233 N NH2  . ARG E 2 31  ? 191.594 466.692 398.827 1.00 109.29 ? 31  ARG E NH2  1 
ATOM   24234 H H    . ARG E 2 31  ? 188.893 461.643 395.840 1.00 109.29 ? 31  ARG E H    1 
ATOM   24235 H HA   . ARG E 2 31  ? 186.888 463.413 394.756 1.00 109.29 ? 31  ARG E HA   1 
ATOM   24236 H HB2  . ARG E 2 31  ? 189.923 463.632 394.926 1.00 109.29 ? 31  ARG E HB2  1 
ATOM   24237 H HB3  . ARG E 2 31  ? 188.879 464.911 394.334 1.00 109.29 ? 31  ARG E HB3  1 
ATOM   24238 H HG2  . ARG E 2 31  ? 187.720 465.047 396.477 1.00 109.29 ? 31  ARG E HG2  1 
ATOM   24239 H HG3  . ARG E 2 31  ? 188.729 463.751 397.141 1.00 109.29 ? 31  ARG E HG3  1 
ATOM   24240 H HD2  . ARG E 2 31  ? 190.730 465.076 396.870 1.00 109.29 ? 31  ARG E HD2  1 
ATOM   24241 H HD3  . ARG E 2 31  ? 189.866 466.313 395.959 1.00 109.29 ? 31  ARG E HD3  1 
ATOM   24242 H HE   . ARG E 2 31  ? 188.490 466.538 398.177 1.00 109.29 ? 31  ARG E HE   1 
ATOM   24243 H HH11 . ARG E 2 31  ? 188.912 467.790 399.997 1.00 109.29 ? 31  ARG E HH11 1 
ATOM   24244 H HH12 . ARG E 2 31  ? 190.588 467.943 400.502 1.00 109.29 ? 31  ARG E HH12 1 
ATOM   24245 H HH21 . ARG E 2 31  ? 192.026 466.131 398.108 1.00 109.29 ? 31  ARG E HH21 1 
ATOM   24246 H HH22 . ARG E 2 31  ? 192.145 467.146 399.539 1.00 109.29 ? 31  ARG E HH22 1 
ATOM   24247 N N    . VAL E 2 32  ? 188.887 462.043 392.539 1.00 113.30 ? 32  VAL E N    1 
ATOM   24248 C CA   . VAL E 2 32  ? 189.218 461.918 391.107 1.00 113.30 ? 32  VAL E CA   1 
ATOM   24249 C C    . VAL E 2 32  ? 188.231 461.052 390.306 1.00 113.30 ? 32  VAL E C    1 
ATOM   24250 O O    . VAL E 2 32  ? 188.177 461.145 389.080 1.00 113.30 ? 32  VAL E O    1 
ATOM   24251 C CB   . VAL E 2 32  ? 190.687 461.476 390.958 1.00 113.30 ? 32  VAL E CB   1 
ATOM   24252 C CG1  . VAL E 2 32  ? 190.908 459.984 391.211 1.00 113.30 ? 32  VAL E CG1  1 
ATOM   24253 C CG2  . VAL E 2 32  ? 191.240 461.828 389.583 1.00 113.30 ? 32  VAL E CG2  1 
ATOM   24254 H H    . VAL E 2 32  ? 189.475 461.571 393.210 1.00 113.30 ? 32  VAL E H    1 
ATOM   24255 H HA   . VAL E 2 32  ? 189.150 462.916 390.675 1.00 113.30 ? 32  VAL E HA   1 
ATOM   24256 H HB   . VAL E 2 32  ? 191.277 462.032 391.684 1.00 113.30 ? 32  VAL E HB   1 
ATOM   24257 H HG11 . VAL E 2 32  ? 190.543 459.717 392.197 1.00 113.30 ? 32  VAL E HG11 1 
ATOM   24258 H HG12 . VAL E 2 32  ? 190.396 459.384 390.466 1.00 113.30 ? 32  VAL E HG12 1 
ATOM   24259 H HG13 . VAL E 2 32  ? 191.971 459.760 391.169 1.00 113.30 ? 32  VAL E HG13 1 
ATOM   24260 H HG21 . VAL E 2 32  ? 192.319 461.686 389.589 1.00 113.30 ? 32  VAL E HG21 1 
ATOM   24261 H HG22 . VAL E 2 32  ? 190.790 461.204 388.815 1.00 113.30 ? 32  VAL E HG22 1 
ATOM   24262 H HG23 . VAL E 2 32  ? 191.037 462.874 389.364 1.00 113.30 ? 32  VAL E HG23 1 
ATOM   24263 N N    . GLU E 2 33  ? 187.379 460.264 390.967 1.00 113.96 ? 33  GLU E N    1 
ATOM   24264 C CA   . GLU E 2 33  ? 186.333 459.471 390.298 1.00 113.96 ? 33  GLU E CA   1 
ATOM   24265 C C    . GLU E 2 33  ? 185.399 460.363 389.471 1.00 113.96 ? 33  GLU E C    1 
ATOM   24266 O O    . GLU E 2 33  ? 185.006 459.990 388.368 1.00 113.96 ? 33  GLU E O    1 
ATOM   24267 C CB   . GLU E 2 33  ? 185.508 458.680 391.326 1.00 113.96 ? 33  GLU E CB   1 
ATOM   24268 C CG   . GLU E 2 33  ? 186.364 457.697 392.138 1.00 113.96 ? 33  GLU E CG   1 
ATOM   24269 C CD   . GLU E 2 33  ? 185.544 456.806 393.085 1.00 113.96 ? 33  GLU E CD   1 
ATOM   24270 O OE1  . GLU E 2 33  ? 184.335 457.055 393.294 1.00 113.96 ? 33  GLU E OE1  1 
ATOM   24271 O OE2  . GLU E 2 33  ? 186.122 455.850 393.651 1.00 113.96 ? 33  GLU E OE2  1 
ATOM   24272 H H    . GLU E 2 33  ? 187.442 460.220 391.973 1.00 113.96 ? 33  GLU E H    1 
ATOM   24273 H HA   . GLU E 2 33  ? 186.804 458.760 389.620 1.00 113.96 ? 33  GLU E HA   1 
ATOM   24274 H HB2  . GLU E 2 33  ? 185.017 459.379 392.002 1.00 113.96 ? 33  GLU E HB2  1 
ATOM   24275 H HB3  . GLU E 2 33  ? 184.742 458.120 390.788 1.00 113.96 ? 33  GLU E HB3  1 
ATOM   24276 H HG2  . GLU E 2 33  ? 186.919 457.068 391.443 1.00 113.96 ? 33  GLU E HG2  1 
ATOM   24277 H HG3  . GLU E 2 33  ? 187.086 458.259 392.728 1.00 113.96 ? 33  GLU E HG3  1 
ATOM   24278 N N    . GLY E 2 34  ? 185.122 461.584 389.944 1.00 116.00 ? 34  GLY E N    1 
ATOM   24279 C CA   . GLY E 2 34  ? 184.316 462.585 389.234 1.00 116.00 ? 34  GLY E CA   1 
ATOM   24280 C C    . GLY E 2 34  ? 184.923 463.096 387.919 1.00 116.00 ? 34  GLY E C    1 
ATOM   24281 O O    . GLY E 2 34  ? 184.195 463.658 387.100 1.00 116.00 ? 34  GLY E O    1 
ATOM   24282 H H    . GLY E 2 34  ? 185.495 461.829 390.849 1.00 116.00 ? 34  GLY E H    1 
ATOM   24283 H HA2  . GLY E 2 34  ? 183.338 462.160 389.017 1.00 116.00 ? 34  GLY E HA2  1 
ATOM   24284 H HA3  . GLY E 2 34  ? 184.175 463.442 389.890 1.00 116.00 ? 34  GLY E HA3  1 
ATOM   24285 N N    . TRP E 2 35  ? 186.222 462.887 387.675 1.00 114.40 ? 35  TRP E N    1 
ATOM   24286 C CA   . TRP E 2 35  ? 186.857 463.076 386.362 1.00 114.40 ? 35  TRP E CA   1 
ATOM   24287 C C    . TRP E 2 35  ? 186.871 461.770 385.559 1.00 114.40 ? 35  TRP E C    1 
ATOM   24288 O O    . TRP E 2 35  ? 186.460 461.743 384.400 1.00 114.40 ? 35  TRP E O    1 
ATOM   24289 C CB   . TRP E 2 35  ? 188.268 463.653 386.552 1.00 114.40 ? 35  TRP E CB   1 
ATOM   24290 C CG   . TRP E 2 35  ? 189.064 463.839 385.290 1.00 114.40 ? 35  TRP E CG   1 
ATOM   24291 C CD1  . TRP E 2 35  ? 188.929 464.871 384.427 1.00 114.40 ? 35  TRP E CD1  1 
ATOM   24292 C CD2  . TRP E 2 35  ? 190.088 462.972 384.710 1.00 114.40 ? 35  TRP E CD2  1 
ATOM   24293 N NE1  . TRP E 2 35  ? 189.786 464.696 383.357 1.00 114.40 ? 35  TRP E NE1  1 
ATOM   24294 C CE2  . TRP E 2 35  ? 190.515 463.534 383.471 1.00 114.40 ? 35  TRP E CE2  1 
ATOM   24295 C CE3  . TRP E 2 35  ? 190.721 461.782 385.117 1.00 114.40 ? 35  TRP E CE3  1 
ATOM   24296 C CZ2  . TRP E 2 35  ? 191.485 462.928 382.661 1.00 114.40 ? 35  TRP E CZ2  1 
ATOM   24297 C CZ3  . TRP E 2 35  ? 191.706 461.171 384.319 1.00 114.40 ? 35  TRP E CZ3  1 
ATOM   24298 C CH2  . TRP E 2 35  ? 192.078 461.730 383.086 1.00 114.40 ? 35  TRP E CH2  1 
ATOM   24299 H H    . TRP E 2 35  ? 186.765 462.436 388.397 1.00 114.40 ? 35  TRP E H    1 
ATOM   24300 H HA   . TRP E 2 35  ? 186.289 463.797 385.775 1.00 114.40 ? 35  TRP E HA   1 
ATOM   24301 H HB2  . TRP E 2 35  ? 188.183 464.617 387.052 1.00 114.40 ? 35  TRP E HB2  1 
ATOM   24302 H HB3  . TRP E 2 35  ? 188.834 462.996 387.211 1.00 114.40 ? 35  TRP E HB3  1 
ATOM   24303 H HD1  . TRP E 2 35  ? 188.231 465.686 384.543 1.00 114.40 ? 35  TRP E HD1  1 
ATOM   24304 H HE1  . TRP E 2 35  ? 189.842 465.339 382.581 1.00 114.40 ? 35  TRP E HE1  1 
ATOM   24305 H HE3  . TRP E 2 35  ? 190.452 461.352 386.070 1.00 114.40 ? 35  TRP E HE3  1 
ATOM   24306 H HZ2  . TRP E 2 35  ? 191.778 463.388 381.730 1.00 114.40 ? 35  TRP E HZ2  1 
ATOM   24307 H HZ3  . TRP E 2 35  ? 192.186 460.269 384.668 1.00 114.40 ? 35  TRP E HZ3  1 
ATOM   24308 H HH2  . TRP E 2 35  ? 192.832 461.254 382.478 1.00 114.40 ? 35  TRP E HH2  1 
ATOM   24309 N N    . VAL E 2 36  ? 187.281 460.660 386.181 1.00 115.29 ? 36  VAL E N    1 
ATOM   24310 C CA   . VAL E 2 36  ? 187.422 459.356 385.506 1.00 115.29 ? 36  VAL E CA   1 
ATOM   24311 C C    . VAL E 2 36  ? 186.100 458.848 384.919 1.00 115.29 ? 36  VAL E C    1 
ATOM   24312 O O    . VAL E 2 36  ? 186.090 458.364 383.791 1.00 115.29 ? 36  VAL E O    1 
ATOM   24313 C CB   . VAL E 2 36  ? 188.050 458.312 386.454 1.00 115.29 ? 36  VAL E CB   1 
ATOM   24314 C CG1  . VAL E 2 36  ? 188.093 456.904 385.848 1.00 115.29 ? 36  VAL E CG1  1 
ATOM   24315 C CG2  . VAL E 2 36  ? 189.483 458.693 386.837 1.00 115.29 ? 36  VAL E CG2  1 
ATOM   24316 H H    . VAL E 2 36  ? 187.578 460.740 387.143 1.00 115.29 ? 36  VAL E H    1 
ATOM   24317 H HA   . VAL E 2 36  ? 188.106 459.483 384.668 1.00 115.29 ? 36  VAL E HA   1 
ATOM   24318 H HB   . VAL E 2 36  ? 187.464 458.272 387.372 1.00 115.29 ? 36  VAL E HB   1 
ATOM   24319 H HG11 . VAL E 2 36  ? 188.626 456.227 386.513 1.00 115.29 ? 36  VAL E HG11 1 
ATOM   24320 H HG12 . VAL E 2 36  ? 188.596 456.928 384.883 1.00 115.29 ? 36  VAL E HG12 1 
ATOM   24321 H HG13 . VAL E 2 36  ? 187.085 456.513 385.720 1.00 115.29 ? 36  VAL E HG13 1 
ATOM   24322 H HG21 . VAL E 2 36  ? 189.899 457.941 387.501 1.00 115.29 ? 36  VAL E HG21 1 
ATOM   24323 H HG22 . VAL E 2 36  ? 189.491 459.643 387.363 1.00 115.29 ? 36  VAL E HG22 1 
ATOM   24324 H HG23 . VAL E 2 36  ? 190.102 458.767 385.948 1.00 115.29 ? 36  VAL E HG23 1 
ATOM   24325 N N    . TRP E 2 37  ? 184.978 458.988 385.630 1.00 115.85 ? 37  TRP E N    1 
ATOM   24326 C CA   . TRP E 2 37  ? 183.666 458.492 385.182 1.00 115.85 ? 37  TRP E CA   1 
ATOM   24327 C C    . TRP E 2 37  ? 183.009 459.332 384.065 1.00 115.85 ? 37  TRP E C    1 
ATOM   24328 O O    . TRP E 2 37  ? 182.045 458.854 383.465 1.00 115.85 ? 37  TRP E O    1 
ATOM   24329 C CB   . TRP E 2 37  ? 182.729 458.326 386.391 1.00 115.85 ? 37  TRP E CB   1 
ATOM   24330 C CG   . TRP E 2 37  ? 182.726 456.970 387.044 1.00 115.85 ? 37  TRP E CG   1 
ATOM   24331 C CD1  . TRP E 2 37  ? 181.676 456.119 387.028 1.00 115.85 ? 37  TRP E CD1  1 
ATOM   24332 C CD2  . TRP E 2 37  ? 183.765 456.277 387.809 1.00 115.85 ? 37  TRP E CD2  1 
ATOM   24333 N NE1  . TRP E 2 37  ? 181.987 454.962 387.714 1.00 115.85 ? 37  TRP E NE1  1 
ATOM   24334 C CE2  . TRP E 2 37  ? 183.265 455.004 388.218 1.00 115.85 ? 37  TRP E CE2  1 
ATOM   24335 C CE3  . TRP E 2 37  ? 185.081 456.592 388.205 1.00 115.85 ? 37  TRP E CE3  1 
ATOM   24336 C CZ2  . TRP E 2 37  ? 184.028 454.095 388.964 1.00 115.85 ? 37  TRP E CZ2  1 
ATOM   24337 C CZ3  . TRP E 2 37  ? 185.864 455.687 388.944 1.00 115.85 ? 37  TRP E CZ3  1 
ATOM   24338 C CH2  . TRP E 2 37  ? 185.343 454.437 389.320 1.00 115.85 ? 37  TRP E CH2  1 
ATOM   24339 H H    . TRP E 2 37  ? 185.035 459.400 386.549 1.00 115.85 ? 37  TRP E H    1 
ATOM   24340 H HA   . TRP E 2 37  ? 183.804 457.501 384.752 1.00 115.85 ? 37  TRP E HA   1 
ATOM   24341 H HB2  . TRP E 2 37  ? 182.944 459.084 387.142 1.00 115.85 ? 37  TRP E HB2  1 
ATOM   24342 H HB3  . TRP E 2 37  ? 181.708 458.515 386.063 1.00 115.85 ? 37  TRP E HB3  1 
ATOM   24343 H HD1  . TRP E 2 37  ? 180.732 456.321 386.544 1.00 115.85 ? 37  TRP E HD1  1 
ATOM   24344 H HE1  . TRP E 2 37  ? 181.346 454.190 387.820 1.00 115.85 ? 37  TRP E HE1  1 
ATOM   24345 H HE3  . TRP E 2 37  ? 185.481 457.558 387.938 1.00 115.85 ? 37  TRP E HE3  1 
ATOM   24346 H HZ2  . TRP E 2 37  ? 183.608 453.145 389.257 1.00 115.85 ? 37  TRP E HZ2  1 
ATOM   24347 H HZ3  . TRP E 2 37  ? 186.872 455.949 389.227 1.00 115.85 ? 37  TRP E HZ3  1 
ATOM   24348 H HH2  . TRP E 2 37  ? 185.945 453.744 389.886 1.00 115.85 ? 37  TRP E HH2  1 
ATOM   24349 N N    . LYS E 2 38  ? 183.500 460.542 383.744 1.00 113.44 ? 38  LYS E N    1 
ATOM   24350 C CA   . LYS E 2 38  ? 182.878 461.423 382.724 1.00 113.44 ? 38  LYS E CA   1 
ATOM   24351 C C    . LYS E 2 38  ? 183.816 461.978 381.646 1.00 113.44 ? 38  LYS E C    1 
ATOM   24352 O O    . LYS E 2 38  ? 183.381 462.127 380.507 1.00 113.44 ? 38  LYS E O    1 
ATOM   24353 C CB   . LYS E 2 38  ? 182.057 462.537 383.408 1.00 113.44 ? 38  LYS E CB   1 
ATOM   24354 C CG   . LYS E 2 38  ? 182.892 463.736 383.883 1.00 113.44 ? 38  LYS E CG   1 
ATOM   24355 C CD   . LYS E 2 38  ? 182.056 464.760 384.658 1.00 113.44 ? 38  LYS E CD   1 
ATOM   24356 C CE   . LYS E 2 38  ? 182.949 465.948 385.031 1.00 113.44 ? 38  LYS E CE   1 
ATOM   24357 N NZ   . LYS E 2 38  ? 182.207 467.004 385.763 1.00 113.44 ? 38  LYS E NZ   1 
ATOM   24358 H H    . LYS E 2 38  ? 184.300 460.872 384.260 1.00 113.44 ? 38  LYS E H    1 
ATOM   24359 H HA   . LYS E 2 38  ? 182.158 460.828 382.163 1.00 113.44 ? 38  LYS E HA   1 
ATOM   24360 H HB2  . LYS E 2 38  ? 181.319 462.905 382.698 1.00 113.44 ? 38  LYS E HB2  1 
ATOM   24361 H HB3  . LYS E 2 38  ? 181.517 462.116 384.255 1.00 113.44 ? 38  LYS E HB3  1 
ATOM   24362 H HG2  . LYS E 2 38  ? 183.705 463.381 384.514 1.00 113.44 ? 38  LYS E HG2  1 
ATOM   24363 H HG3  . LYS E 2 38  ? 183.311 464.235 383.011 1.00 113.44 ? 38  LYS E HG3  1 
ATOM   24364 H HD2  . LYS E 2 38  ? 181.233 465.101 384.035 1.00 113.44 ? 38  LYS E HD2  1 
ATOM   24365 H HD3  . LYS E 2 38  ? 181.660 464.295 385.558 1.00 113.44 ? 38  LYS E HD3  1 
ATOM   24366 H HE2  . LYS E 2 38  ? 183.767 465.578 385.645 1.00 113.44 ? 38  LYS E HE2  1 
ATOM   24367 H HE3  . LYS E 2 38  ? 183.383 466.360 384.122 1.00 113.44 ? 38  LYS E HE3  1 
ATOM   24368 H HZ1  . LYS E 2 38  ? 182.838 467.720 386.089 1.00 113.44 ? 38  LYS E HZ1  1 
ATOM   24369 H HZ2  . LYS E 2 38  ? 181.731 466.626 386.568 1.00 113.44 ? 38  LYS E HZ2  1 
ATOM   24370 H HZ3  . LYS E 2 38  ? 181.525 467.477 385.190 1.00 113.44 ? 38  LYS E HZ3  1 
ATOM   24371 N N    . ASN E 2 39  ? 185.074 462.288 381.967 1.00 115.93 ? 39  ASN E N    1 
ATOM   24372 C CA   . ASN E 2 39  ? 186.030 462.893 381.033 1.00 115.93 ? 39  ASN E CA   1 
ATOM   24373 C C    . ASN E 2 39  ? 187.043 461.900 380.439 1.00 115.93 ? 39  ASN E C    1 
ATOM   24374 O O    . ASN E 2 39  ? 187.448 462.067 379.291 1.00 115.93 ? 39  ASN E O    1 
ATOM   24375 C CB   . ASN E 2 39  ? 186.781 464.032 381.745 1.00 115.93 ? 39  ASN E CB   1 
ATOM   24376 C CG   . ASN E 2 39  ? 185.932 465.247 382.057 1.00 115.93 ? 39  ASN E CG   1 
ATOM   24377 O OD1  . ASN E 2 39  ? 185.681 465.582 383.206 1.00 115.93 ? 39  ASN E OD1  1 
ATOM   24378 N ND2  . ASN E 2 39  ? 185.472 465.953 381.054 1.00 115.93 ? 39  ASN E ND2  1 
ATOM   24379 H H    . ASN E 2 39  ? 185.366 462.173 382.926 1.00 115.93 ? 39  ASN E H    1 
ATOM   24380 H HA   . ASN E 2 39  ? 185.493 463.320 380.186 1.00 115.93 ? 39  ASN E HA   1 
ATOM   24381 H HB2  . ASN E 2 39  ? 187.212 463.652 382.671 1.00 115.93 ? 39  ASN E HB2  1 
ATOM   24382 H HB3  . ASN E 2 39  ? 187.600 464.363 381.108 1.00 115.93 ? 39  ASN E HB3  1 
ATOM   24383 H HD21 . ASN E 2 39  ? 185.698 465.704 380.102 1.00 115.93 ? 39  ASN E HD21 1 
ATOM   24384 H HD22 . ASN E 2 39  ? 184.929 466.779 381.256 1.00 115.93 ? 39  ASN E HD22 1 
ATOM   24385 N N    . LYS E 2 40  ? 187.486 460.885 381.195 1.00 117.14 ? 40  LYS E N    1 
ATOM   24386 C CA   . LYS E 2 40  ? 188.591 460.002 380.763 1.00 117.14 ? 40  LYS E CA   1 
ATOM   24387 C C    . LYS E 2 40  ? 188.223 459.106 379.570 1.00 117.14 ? 40  LYS E C    1 
ATOM   24388 O O    . LYS E 2 40  ? 189.053 458.897 378.690 1.00 117.14 ? 40  LYS E O    1 
ATOM   24389 C CB   . LYS E 2 40  ? 189.107 459.194 381.969 1.00 117.14 ? 40  LYS E CB   1 
ATOM   24390 C CG   . LYS E 2 40  ? 190.449 458.508 381.671 1.00 117.14 ? 40  LYS E CG   1 
ATOM   24391 C CD   . LYS E 2 40  ? 190.987 457.733 382.879 1.00 117.14 ? 40  LYS E CD   1 
ATOM   24392 C CE   . LYS E 2 40  ? 192.421 457.262 382.598 1.00 117.14 ? 40  LYS E CE   1 
ATOM   24393 N NZ   . LYS E 2 40  ? 193.002 456.523 383.746 1.00 117.14 ? 40  LYS E NZ   1 
ATOM   24394 H H    . LYS E 2 40  ? 187.149 460.813 382.143 1.00 117.14 ? 40  LYS E H    1 
ATOM   24395 H HA   . LYS E 2 40  ? 189.405 460.639 380.419 1.00 117.14 ? 40  LYS E HA   1 
ATOM   24396 H HB2  . LYS E 2 40  ? 189.262 459.878 382.801 1.00 117.14 ? 40  LYS E HB2  1 
ATOM   24397 H HB3  . LYS E 2 40  ? 188.372 458.445 382.258 1.00 117.14 ? 40  LYS E HB3  1 
ATOM   24398 H HG2  . LYS E 2 40  ? 190.324 457.814 380.842 1.00 117.14 ? 40  LYS E HG2  1 
ATOM   24399 H HG3  . LYS E 2 40  ? 191.172 459.270 381.385 1.00 117.14 ? 40  LYS E HG3  1 
ATOM   24400 H HD2  . LYS E 2 40  ? 190.987 458.385 383.751 1.00 117.14 ? 40  LYS E HD2  1 
ATOM   24401 H HD3  . LYS E 2 40  ? 190.343 456.876 383.073 1.00 117.14 ? 40  LYS E HD3  1 
ATOM   24402 H HE2  . LYS E 2 40  ? 192.415 456.628 381.714 1.00 117.14 ? 40  LYS E HE2  1 
ATOM   24403 H HE3  . LYS E 2 40  ? 193.033 458.133 382.372 1.00 117.14 ? 40  LYS E HE3  1 
ATOM   24404 H HZ1  . LYS E 2 40  ? 193.941 456.221 383.538 1.00 117.14 ? 40  LYS E HZ1  1 
ATOM   24405 H HZ2  . LYS E 2 40  ? 192.464 455.702 383.972 1.00 117.14 ? 40  LYS E HZ2  1 
ATOM   24406 H HZ3  . LYS E 2 40  ? 193.050 457.096 384.571 1.00 117.14 ? 40  LYS E HZ3  1 
ATOM   24407 N N    . LEU E 2 41  ? 186.980 458.614 379.530 1.00 115.92 ? 41  LEU E N    1 
ATOM   24408 C CA   . LEU E 2 41  ? 186.357 457.894 378.406 1.00 115.92 ? 41  LEU E CA   1 
ATOM   24409 C C    . LEU E 2 41  ? 187.308 456.888 377.721 1.00 115.92 ? 41  LEU E C    1 
ATOM   24410 O O    . LEU E 2 41  ? 187.682 455.889 378.333 1.00 115.92 ? 41  LEU E O    1 
ATOM   24411 C CB   . LEU E 2 41  ? 185.672 458.884 377.436 1.00 115.92 ? 41  LEU E CB   1 
ATOM   24412 C CG   . LEU E 2 41  ? 184.593 459.792 378.058 1.00 115.92 ? 41  LEU E CG   1 
ATOM   24413 C CD1  . LEU E 2 41  ? 184.020 460.700 376.969 1.00 115.92 ? 41  LEU E CD1  1 
ATOM   24414 C CD2  . LEU E 2 41  ? 183.442 458.992 378.667 1.00 115.92 ? 41  LEU E CD2  1 
ATOM   24415 H H    . LEU E 2 41  ? 186.396 458.817 380.328 1.00 115.92 ? 41  LEU E H    1 
ATOM   24416 H HA   . LEU E 2 41  ? 185.567 457.271 378.826 1.00 115.92 ? 41  LEU E HA   1 
ATOM   24417 H HB2  . LEU E 2 41  ? 186.434 459.525 376.993 1.00 115.92 ? 41  LEU E HB2  1 
ATOM   24418 H HB3  . LEU E 2 41  ? 185.199 458.312 376.639 1.00 115.92 ? 41  LEU E HB3  1 
ATOM   24419 H HG   . LEU E 2 41  ? 185.037 460.413 378.834 1.00 115.92 ? 41  LEU E HG   1 
ATOM   24420 H HD11 . LEU E 2 41  ? 183.290 461.378 377.407 1.00 115.92 ? 41  LEU E HD11 1 
ATOM   24421 H HD12 . LEU E 2 41  ? 183.536 460.104 376.196 1.00 115.92 ? 41  LEU E HD12 1 
ATOM   24422 H HD13 . LEU E 2 41  ? 184.818 461.289 376.522 1.00 115.92 ? 41  LEU E HD13 1 
ATOM   24423 H HD21 . LEU E 2 41  ? 183.800 458.414 379.517 1.00 115.92 ? 41  LEU E HD21 1 
ATOM   24424 H HD22 . LEU E 2 41  ? 182.670 459.673 379.023 1.00 115.92 ? 41  LEU E HD22 1 
ATOM   24425 H HD23 . LEU E 2 41  ? 183.016 458.319 377.926 1.00 115.92 ? 41  LEU E HD23 1 
ATOM   24426 N N    . LEU E 2 42  ? 187.737 457.138 376.479 1.00 118.66 ? 42  LEU E N    1 
ATOM   24427 C CA   . LEU E 2 42  ? 188.620 456.251 375.706 1.00 118.66 ? 42  LEU E CA   1 
ATOM   24428 C C    . LEU E 2 42  ? 189.954 455.955 376.426 1.00 118.66 ? 42  LEU E C    1 
ATOM   24429 O O    . LEU E 2 42  ? 190.466 454.839 376.359 1.00 118.66 ? 42  LEU E O    1 
ATOM   24430 C CB   . LEU E 2 42  ? 188.912 456.871 374.321 1.00 118.66 ? 42  LEU E CB   1 
ATOM   24431 C CG   . LEU E 2 42  ? 187.757 457.049 373.314 1.00 118.66 ? 42  LEU E CG   1 
ATOM   24432 C CD1  . LEU E 2 42  ? 186.975 455.762 373.087 1.00 118.66 ? 42  LEU E CD1  1 
ATOM   24433 C CD2  . LEU E 2 42  ? 186.783 458.161 373.685 1.00 118.66 ? 42  LEU E CD2  1 
ATOM   24434 H H    . LEU E 2 42  ? 187.419 457.984 376.034 1.00 118.66 ? 42  LEU E H    1 
ATOM   24435 H HA   . LEU E 2 42  ? 188.121 455.294 375.563 1.00 118.66 ? 42  LEU E HA   1 
ATOM   24436 H HB2  . LEU E 2 42  ? 189.388 457.840 374.463 1.00 118.66 ? 42  LEU E HB2  1 
ATOM   24437 H HB3  . LEU E 2 42  ? 189.647 456.234 373.832 1.00 118.66 ? 42  LEU E HB3  1 
ATOM   24438 H HG   . LEU E 2 42  ? 188.206 457.327 372.364 1.00 118.66 ? 42  LEU E HG   1 
ATOM   24439 H HD11 . LEU E 2 42  ? 186.261 455.908 372.277 1.00 118.66 ? 42  LEU E HD11 1 
ATOM   24440 H HD12 . LEU E 2 42  ? 186.437 455.481 373.987 1.00 118.66 ? 42  LEU E HD12 1 
ATOM   24441 H HD13 . LEU E 2 42  ? 187.659 454.964 372.812 1.00 118.66 ? 42  LEU E HD13 1 
ATOM   24442 H HD21 . LEU E 2 42  ? 187.331 459.061 373.946 1.00 118.66 ? 42  LEU E HD21 1 
ATOM   24443 H HD22 . LEU E 2 42  ? 186.152 458.380 372.826 1.00 118.66 ? 42  LEU E HD22 1 
ATOM   24444 H HD23 . LEU E 2 42  ? 186.142 457.854 374.506 1.00 118.66 ? 42  LEU E HD23 1 
ATOM   24445 N N    . ALA E 2 43  ? 190.506 456.923 377.160 1.00 118.97 ? 43  ALA E N    1 
ATOM   24446 C CA   . ALA E 2 43  ? 191.761 456.758 377.887 1.00 118.97 ? 43  ALA E CA   1 
ATOM   24447 C C    . ALA E 2 43  ? 191.644 455.815 379.104 1.00 118.97 ? 43  ALA E C    1 
ATOM   24448 O O    . ALA E 2 43  ? 192.664 455.418 379.664 1.00 118.97 ? 43  ALA E O    1 
ATOM   24449 C CB   . ALA E 2 43  ? 192.311 458.139 378.259 1.00 118.97 ? 43  ALA E CB   1 
ATOM   24450 H H    . ALA E 2 43  ? 190.016 457.800 377.261 1.00 118.97 ? 43  ALA E H    1 
ATOM   24451 H HA   . ALA E 2 43  ? 192.480 456.300 377.209 1.00 118.97 ? 43  ALA E HA   1 
ATOM   24452 H HB1  . ALA E 2 43  ? 192.430 458.740 377.359 1.00 118.97 ? 43  ALA E HB1  1 
ATOM   24453 H HB2  . ALA E 2 43  ? 191.637 458.653 378.943 1.00 118.97 ? 43  ALA E HB2  1 
ATOM   24454 H HB3  . ALA E 2 43  ? 193.284 458.031 378.734 1.00 118.97 ? 43  ALA E HB3  1 
ATOM   24455 N N    . LEU E 2 44  ? 190.440 455.389 379.511 1.00 120.02 ? 44  LEU E N    1 
ATOM   24456 C CA   . LEU E 2 44  ? 190.274 454.328 380.516 1.00 120.02 ? 44  LEU E CA   1 
ATOM   24457 C C    . LEU E 2 44  ? 190.910 452.998 380.056 1.00 120.02 ? 44  LEU E C    1 
ATOM   24458 O O    . LEU E 2 44  ? 191.408 452.228 380.875 1.00 120.02 ? 44  LEU E O    1 
ATOM   24459 C CB   . LEU E 2 44  ? 188.769 454.185 380.826 1.00 120.02 ? 44  LEU E CB   1 
ATOM   24460 C CG   . LEU E 2 44  ? 188.408 453.191 381.950 1.00 120.02 ? 44  LEU E CG   1 
ATOM   24461 C CD1  . LEU E 2 44  ? 188.989 453.601 383.304 1.00 120.02 ? 44  LEU E CD1  1 
ATOM   24462 C CD2  . LEU E 2 44  ? 186.889 453.108 382.097 1.00 120.02 ? 44  LEU E CD2  1 
ATOM   24463 H H    . LEU E 2 44  ? 189.615 455.730 379.040 1.00 120.02 ? 44  LEU E H    1 
ATOM   24464 H HA   . LEU E 2 44  ? 190.788 454.638 381.426 1.00 120.02 ? 44  LEU E HA   1 
ATOM   24465 H HB2  . LEU E 2 44  ? 188.373 455.164 381.092 1.00 120.02 ? 44  LEU E HB2  1 
ATOM   24466 H HB3  . LEU E 2 44  ? 188.266 453.857 379.917 1.00 120.02 ? 44  LEU E HB3  1 
ATOM   24467 H HG   . LEU E 2 44  ? 188.775 452.198 381.693 1.00 120.02 ? 44  LEU E HG   1 
ATOM   24468 H HD11 . LEU E 2 44  ? 190.076 453.556 383.273 1.00 120.02 ? 44  LEU E HD11 1 
ATOM   24469 H HD12 . LEU E 2 44  ? 188.666 454.606 383.566 1.00 120.02 ? 44  LEU E HD12 1 
ATOM   24470 H HD13 . LEU E 2 44  ? 188.646 452.906 384.068 1.00 120.02 ? 44  LEU E HD13 1 
ATOM   24471 H HD21 . LEU E 2 44  ? 186.447 452.782 381.157 1.00 120.02 ? 44  LEU E HD21 1 
ATOM   24472 H HD22 . LEU E 2 44  ? 186.633 452.384 382.869 1.00 120.02 ? 44  LEU E HD22 1 
ATOM   24473 H HD23 . LEU E 2 44  ? 186.483 454.081 382.367 1.00 120.02 ? 44  LEU E HD23 1 
ATOM   24474 N N    . ALA E 2 45  ? 190.987 452.767 378.740 1.00 119.57 ? 45  ALA E N    1 
ATOM   24475 C CA   . ALA E 2 45  ? 191.666 451.619 378.138 1.00 119.57 ? 45  ALA E CA   1 
ATOM   24476 C C    . ALA E 2 45  ? 193.198 451.612 378.333 1.00 119.57 ? 45  ALA E C    1 
ATOM   24477 O O    . ALA E 2 45  ? 193.832 450.587 378.074 1.00 119.57 ? 45  ALA E O    1 
ATOM   24478 C CB   . ALA E 2 45  ? 191.299 451.573 376.649 1.00 119.57 ? 45  ALA E CB   1 
ATOM   24479 H H    . ALA E 2 45  ? 190.570 453.439 378.112 1.00 119.57 ? 45  ALA E H    1 
ATOM   24480 H HA   . ALA E 2 45  ? 191.280 450.713 378.605 1.00 119.57 ? 45  ALA E HA   1 
ATOM   24481 H HB1  . ALA E 2 45  ? 190.216 451.561 376.532 1.00 119.57 ? 45  ALA E HB1  1 
ATOM   24482 H HB2  . ALA E 2 45  ? 191.708 450.672 376.194 1.00 119.57 ? 45  ALA E HB2  1 
ATOM   24483 H HB3  . ALA E 2 45  ? 191.709 452.440 376.133 1.00 119.57 ? 45  ALA E HB3  1 
ATOM   24484 N N    . MET E 2 46  ? 193.821 452.695 378.817 1.00 119.85 ? 46  MET E N    1 
ATOM   24485 C CA   . MET E 2 46  ? 195.276 452.762 379.051 1.00 119.85 ? 46  MET E CA   1 
ATOM   24486 C C    . MET E 2 46  ? 195.789 451.737 380.079 1.00 119.85 ? 46  MET E C    1 
ATOM   24487 O O    . MET E 2 46  ? 196.975 451.407 380.075 1.00 119.85 ? 46  MET E O    1 
ATOM   24488 C CB   . MET E 2 46  ? 195.699 454.184 379.454 1.00 119.85 ? 46  MET E CB   1 
ATOM   24489 C CG   . MET E 2 46  ? 195.506 455.195 378.317 1.00 119.85 ? 46  MET E CG   1 
ATOM   24490 S SD   . MET E 2 46  ? 196.605 454.959 376.897 1.00 119.85 ? 46  MET E SD   1 
ATOM   24491 C CE   . MET E 2 46  ? 196.082 456.371 375.890 1.00 119.85 ? 46  MET E CE   1 
ATOM   24492 H H    . MET E 2 46  ? 193.272 453.514 379.033 1.00 119.85 ? 46  MET E H    1 
ATOM   24493 H HA   . MET E 2 46  ? 195.776 452.525 378.113 1.00 119.85 ? 46  MET E HA   1 
ATOM   24494 H HB2  . MET E 2 46  ? 195.120 454.503 380.321 1.00 119.85 ? 46  MET E HB2  1 
ATOM   24495 H HB3  . MET E 2 46  ? 196.751 454.182 379.735 1.00 119.85 ? 46  MET E HB3  1 
ATOM   24496 H HG2  . MET E 2 46  ? 194.477 455.153 377.963 1.00 119.85 ? 46  MET E HG2  1 
ATOM   24497 H HG3  . MET E 2 46  ? 195.681 456.193 378.717 1.00 119.85 ? 46  MET E HG3  1 
ATOM   24498 H HE1  . MET E 2 46  ? 196.652 456.387 374.966 1.00 119.85 ? 46  MET E HE1  1 
ATOM   24499 H HE2  . MET E 2 46  ? 195.024 456.287 375.654 1.00 119.85 ? 46  MET E HE2  1 
ATOM   24500 H HE3  . MET E 2 46  ? 196.258 457.293 376.432 1.00 119.85 ? 46  MET E HE3  1 
ATOM   24501 N N    . VAL E 2 47  ? 194.907 451.138 380.888 1.00 119.99 ? 47  VAL E N    1 
ATOM   24502 C CA   . VAL E 2 47  ? 195.239 449.947 381.693 1.00 119.99 ? 47  VAL E CA   1 
ATOM   24503 C C    . VAL E 2 47  ? 195.840 448.826 380.826 1.00 119.99 ? 47  VAL E C    1 
ATOM   24504 O O    . VAL E 2 47  ? 196.770 448.146 381.248 1.00 119.99 ? 47  VAL E O    1 
ATOM   24505 C CB   . VAL E 2 47  ? 194.006 449.467 382.492 1.00 119.99 ? 47  VAL E CB   1 
ATOM   24506 C CG1  . VAL E 2 47  ? 192.866 448.928 381.616 1.00 119.99 ? 47  VAL E CG1  1 
ATOM   24507 C CG2  . VAL E 2 47  ? 194.375 448.381 383.506 1.00 119.99 ? 47  VAL E CG2  1 
ATOM   24508 H H    . VAL E 2 47  ? 193.953 451.467 380.890 1.00 119.99 ? 47  VAL E H    1 
ATOM   24509 H HA   . VAL E 2 47  ? 196.005 450.233 382.413 1.00 119.99 ? 47  VAL E HA   1 
ATOM   24510 H HB   . VAL E 2 47  ? 193.621 450.319 383.052 1.00 119.99 ? 47  VAL E HB   1 
ATOM   24511 H HG11 . VAL E 2 47  ? 192.003 448.713 382.245 1.00 119.99 ? 47  VAL E HG11 1 
ATOM   24512 H HG12 . VAL E 2 47  ? 193.164 448.007 381.118 1.00 119.99 ? 47  VAL E HG12 1 
ATOM   24513 H HG13 . VAL E 2 47  ? 192.568 449.668 380.874 1.00 119.99 ? 47  VAL E HG13 1 
ATOM   24514 H HG21 . VAL E 2 47  ? 195.165 448.744 384.162 1.00 119.99 ? 47  VAL E HG21 1 
ATOM   24515 H HG22 . VAL E 2 47  ? 194.714 447.478 383.000 1.00 119.99 ? 47  VAL E HG22 1 
ATOM   24516 H HG23 . VAL E 2 47  ? 193.504 448.139 384.114 1.00 119.99 ? 47  VAL E HG23 1 
ATOM   24517 N N    . THR E 2 48  ? 195.386 448.689 379.574 1.00 121.32 ? 48  THR E N    1 
ATOM   24518 C CA   . THR E 2 48  ? 195.917 447.695 378.628 1.00 121.32 ? 48  THR E CA   1 
ATOM   24519 C C    . THR E 2 48  ? 197.344 448.016 378.190 1.00 121.32 ? 48  THR E C    1 
ATOM   24520 O O    . THR E 2 48  ? 198.185 447.121 378.202 1.00 121.32 ? 48  THR E O    1 
ATOM   24521 C CB   . THR E 2 48  ? 195.027 447.509 377.385 1.00 121.32 ? 48  THR E CB   1 
ATOM   24522 O OG1  . THR E 2 48  ? 194.971 448.671 376.590 1.00 121.32 ? 48  THR E OG1  1 
ATOM   24523 C CG2  . THR E 2 48  ? 193.595 447.109 377.733 1.00 121.32 ? 48  THR E CG2  1 
ATOM   24524 H H    . THR E 2 48  ? 194.654 449.309 379.260 1.00 121.32 ? 48  THR E H    1 
ATOM   24525 H HA   . THR E 2 48  ? 195.953 446.732 379.135 1.00 121.32 ? 48  THR E HA   1 
ATOM   24526 H HB   . THR E 2 48  ? 195.460 446.711 376.782 1.00 121.32 ? 48  THR E HB   1 
ATOM   24527 H HG1  . THR E 2 48  ? 194.460 449.329 377.065 1.00 121.32 ? 48  THR E HG1  1 
ATOM   24528 H HG21 . THR E 2 48  ? 193.032 446.940 376.820 1.00 121.32 ? 48  THR E HG21 1 
ATOM   24529 H HG22 . THR E 2 48  ? 193.609 446.187 378.306 1.00 121.32 ? 48  THR E HG22 1 
ATOM   24530 H HG23 . THR E 2 48  ? 193.100 447.881 378.316 1.00 121.32 ? 48  THR E HG23 1 
ATOM   24531 N N    . VAL E 2 49  ? 197.673 449.273 377.856 1.00 118.93 ? 49  VAL E N    1 
ATOM   24532 C CA   . VAL E 2 49  ? 199.037 449.606 377.405 1.00 118.93 ? 49  VAL E CA   1 
ATOM   24533 C C    . VAL E 2 49  ? 200.047 449.516 378.549 1.00 118.93 ? 49  VAL E C    1 
ATOM   24534 O O    . VAL E 2 49  ? 201.152 449.018 378.343 1.00 118.93 ? 49  VAL E O    1 
ATOM   24535 C CB   . VAL E 2 49  ? 199.102 450.938 376.626 1.00 118.93 ? 49  VAL E CB   1 
ATOM   24536 C CG1  . VAL E 2 49  ? 199.046 452.202 377.487 1.00 118.93 ? 49  VAL E CG1  1 
ATOM   24537 C CG2  . VAL E 2 49  ? 200.385 451.000 375.792 1.00 118.93 ? 49  VAL E CG2  1 
ATOM   24538 H H    . VAL E 2 49  ? 196.963 449.989 377.870 1.00 118.93 ? 49  VAL E H    1 
ATOM   24539 H HA   . VAL E 2 49  ? 199.328 448.833 376.694 1.00 118.93 ? 49  VAL E HA   1 
ATOM   24540 H HB   . VAL E 2 49  ? 198.263 450.968 375.931 1.00 118.93 ? 49  VAL E HB   1 
ATOM   24541 H HG11 . VAL E 2 49  ? 199.102 453.079 376.845 1.00 118.93 ? 49  VAL E HG11 1 
ATOM   24542 H HG12 . VAL E 2 49  ? 199.880 452.235 378.185 1.00 118.93 ? 49  VAL E HG12 1 
ATOM   24543 H HG13 . VAL E 2 49  ? 198.106 452.246 378.033 1.00 118.93 ? 49  VAL E HG13 1 
ATOM   24544 H HG21 . VAL E 2 49  ? 200.437 450.137 375.132 1.00 118.93 ? 49  VAL E HG21 1 
ATOM   24545 H HG22 . VAL E 2 49  ? 201.263 451.014 376.436 1.00 118.93 ? 49  VAL E HG22 1 
ATOM   24546 H HG23 . VAL E 2 49  ? 200.382 451.898 375.178 1.00 118.93 ? 49  VAL E HG23 1 
ATOM   24547 N N    . VAL E 2 50  ? 199.665 449.888 379.777 1.00 119.69 ? 50  VAL E N    1 
ATOM   24548 C CA   . VAL E 2 50  ? 200.510 449.665 380.969 1.00 119.69 ? 50  VAL E CA   1 
ATOM   24549 C C    . VAL E 2 50  ? 200.710 448.166 381.220 1.00 119.69 ? 50  VAL E C    1 
ATOM   24550 O O    . VAL E 2 50  ? 201.846 447.724 381.396 1.00 119.69 ? 50  VAL E O    1 
ATOM   24551 C CB   . VAL E 2 50  ? 199.921 450.379 382.203 1.00 119.69 ? 50  VAL E CB   1 
ATOM   24552 C CG1  . VAL E 2 50  ? 200.718 450.071 383.478 1.00 119.69 ? 50  VAL E CG1  1 
ATOM   24553 C CG2  . VAL E 2 50  ? 199.944 451.898 382.005 1.00 119.69 ? 50  VAL E CG2  1 
ATOM   24554 H H    . VAL E 2 50  ? 198.758 450.315 379.890 1.00 119.69 ? 50  VAL E H    1 
ATOM   24555 H HA   . VAL E 2 50  ? 201.497 450.088 380.788 1.00 119.69 ? 50  VAL E HA   1 
ATOM   24556 H HB   . VAL E 2 50  ? 198.888 450.061 382.343 1.00 119.69 ? 50  VAL E HB   1 
ATOM   24557 H HG11 . VAL E 2 50  ? 200.331 450.661 384.306 1.00 119.69 ? 50  VAL E HG11 1 
ATOM   24558 H HG12 . VAL E 2 50  ? 201.767 450.317 383.331 1.00 119.69 ? 50  VAL E HG12 1 
ATOM   24559 H HG13 . VAL E 2 50  ? 200.628 449.019 383.741 1.00 119.69 ? 50  VAL E HG13 1 
ATOM   24560 H HG21 . VAL E 2 50  ? 199.351 452.173 381.134 1.00 119.69 ? 50  VAL E HG21 1 
ATOM   24561 H HG22 . VAL E 2 50  ? 199.519 452.394 382.877 1.00 119.69 ? 50  VAL E HG22 1 
ATOM   24562 H HG23 . VAL E 2 50  ? 200.967 452.243 381.859 1.00 119.69 ? 50  VAL E HG23 1 
ATOM   24563 N N    . TRP E 2 51  ? 199.642 447.365 381.165 1.00 119.58 ? 51  TRP E N    1 
ATOM   24564 C CA   . TRP E 2 51  ? 199.715 445.911 381.348 1.00 119.58 ? 51  TRP E CA   1 
ATOM   24565 C C    . TRP E 2 51  ? 200.599 445.222 380.295 1.00 119.58 ? 51  TRP E C    1 
ATOM   24566 O O    . TRP E 2 51  ? 201.442 444.401 380.642 1.00 119.58 ? 51  TRP E O    1 
ATOM   24567 C CB   . TRP E 2 51  ? 198.299 445.325 381.328 1.00 119.58 ? 51  TRP E CB   1 
ATOM   24568 C CG   . TRP E 2 51  ? 198.237 443.850 381.561 1.00 119.58 ? 51  TRP E CG   1 
ATOM   24569 C CD1  . TRP E 2 51  ? 198.255 442.899 380.602 1.00 119.58 ? 51  TRP E CD1  1 
ATOM   24570 C CD2  . TRP E 2 51  ? 198.206 443.134 382.832 1.00 119.58 ? 51  TRP E CD2  1 
ATOM   24571 N NE1  . TRP E 2 51  ? 198.258 441.648 381.190 1.00 119.58 ? 51  TRP E NE1  1 
ATOM   24572 C CE2  . TRP E 2 51  ? 198.251 441.735 382.562 1.00 119.58 ? 51  TRP E CE2  1 
ATOM   24573 C CE3  . TRP E 2 51  ? 198.157 443.524 384.186 1.00 119.58 ? 51  TRP E CE3  1 
ATOM   24574 C CZ2  . TRP E 2 51  ? 198.267 440.773 383.578 1.00 119.58 ? 51  TRP E CZ2  1 
ATOM   24575 C CZ3  . TRP E 2 51  ? 198.170 442.565 385.218 1.00 119.58 ? 51  TRP E CZ3  1 
ATOM   24576 C CH2  . TRP E 2 51  ? 198.224 441.195 384.916 1.00 119.58 ? 51  TRP E CH2  1 
ATOM   24577 H H    . TRP E 2 51  ? 198.729 447.774 381.028 1.00 119.58 ? 51  TRP E H    1 
ATOM   24578 H HA   . TRP E 2 51  ? 200.153 445.701 382.324 1.00 119.58 ? 51  TRP E HA   1 
ATOM   24579 H HB2  . TRP E 2 51  ? 197.710 445.806 382.107 1.00 119.58 ? 51  TRP E HB2  1 
ATOM   24580 H HB3  . TRP E 2 51  ? 197.827 445.547 380.371 1.00 119.58 ? 51  TRP E HB3  1 
ATOM   24581 H HD1  . TRP E 2 51  ? 198.285 443.091 379.541 1.00 119.58 ? 51  TRP E HD1  1 
ATOM   24582 H HE1  . TRP E 2 51  ? 198.257 440.788 380.660 1.00 119.58 ? 51  TRP E HE1  1 
ATOM   24583 H HE3  . TRP E 2 51  ? 198.103 444.575 384.428 1.00 119.58 ? 51  TRP E HE3  1 
ATOM   24584 H HZ2  . TRP E 2 51  ? 198.288 439.721 383.334 1.00 119.58 ? 51  TRP E HZ2  1 
ATOM   24585 H HZ3  . TRP E 2 51  ? 198.129 442.885 386.248 1.00 119.58 ? 51  TRP E HZ3  1 
ATOM   24586 H HH2  . TRP E 2 51  ? 198.213 440.465 385.711 1.00 119.58 ? 51  TRP E HH2  1 
ATOM   24587 N N    . LEU E 2 52  ? 200.457 445.575 379.016 1.00 122.07 ? 52  LEU E N    1 
ATOM   24588 C CA   . LEU E 2 52  ? 201.258 445.020 377.915 1.00 122.07 ? 52  LEU E CA   1 
ATOM   24589 C C    . LEU E 2 52  ? 202.710 445.531 377.884 1.00 122.07 ? 52  LEU E C    1 
ATOM   24590 O O    . LEU E 2 52  ? 203.568 444.892 377.271 1.00 122.07 ? 52  LEU E O    1 
ATOM   24591 C CB   . LEU E 2 52  ? 200.552 445.325 376.581 1.00 122.07 ? 52  LEU E CB   1 
ATOM   24592 C CG   . LEU E 2 52  ? 199.231 444.564 376.378 1.00 122.07 ? 52  LEU E CG   1 
ATOM   24593 C CD1  . LEU E 2 52  ? 198.513 445.113 375.144 1.00 122.07 ? 52  LEU E CD1  1 
ATOM   24594 C CD2  . LEU E 2 52  ? 199.459 443.068 376.160 1.00 122.07 ? 52  LEU E CD2  1 
ATOM   24595 H H    . LEU E 2 52  ? 199.728 446.234 378.784 1.00 122.07 ? 52  LEU E H    1 
ATOM   24596 H HA   . LEU E 2 52  ? 201.321 443.940 378.039 1.00 122.07 ? 52  LEU E HA   1 
ATOM   24597 H HB2  . LEU E 2 52  ? 200.360 446.396 376.530 1.00 122.07 ? 52  LEU E HB2  1 
ATOM   24598 H HB3  . LEU E 2 52  ? 201.222 445.076 375.760 1.00 122.07 ? 52  LEU E HB3  1 
ATOM   24599 H HG   . LEU E 2 52  ? 198.582 444.692 377.243 1.00 122.07 ? 52  LEU E HG   1 
ATOM   24600 H HD11 . LEU E 2 52  ? 198.299 446.170 375.292 1.00 122.07 ? 52  LEU E HD11 1 
ATOM   24601 H HD12 . LEU E 2 52  ? 197.572 444.587 374.996 1.00 122.07 ? 52  LEU E HD12 1 
ATOM   24602 H HD13 . LEU E 2 52  ? 199.137 444.994 374.261 1.00 122.07 ? 52  LEU E HD13 1 
ATOM   24603 H HD21 . LEU E 2 52  ? 199.883 442.617 377.056 1.00 122.07 ? 52  LEU E HD21 1 
ATOM   24604 H HD22 . LEU E 2 52  ? 200.133 442.911 375.320 1.00 122.07 ? 52  LEU E HD22 1 
ATOM   24605 H HD23 . LEU E 2 52  ? 198.509 442.581 375.949 1.00 122.07 ? 52  LEU E HD23 1 
ATOM   24606 N N    . THR E 2 53  ? 203.007 446.666 378.523 1.00 120.95 ? 53  THR E N    1 
ATOM   24607 C CA   . THR E 2 53  ? 204.367 447.234 378.570 1.00 120.95 ? 53  THR E CA   1 
ATOM   24608 C C    . THR E 2 53  ? 205.255 446.538 379.603 1.00 120.95 ? 53  THR E C    1 
ATOM   24609 O O    . THR E 2 53  ? 206.382 446.166 379.281 1.00 120.95 ? 53  THR E O    1 
ATOM   24610 C CB   . THR E 2 53  ? 204.319 448.750 378.837 1.00 120.95 ? 53  THR E CB   1 
ATOM   24611 O OG1  . THR E 2 53  ? 203.697 449.394 377.751 1.00 120.95 ? 53  THR E OG1  1 
ATOM   24612 C CG2  . THR E 2 53  ? 205.690 449.405 378.997 1.00 120.95 ? 53  THR E CG2  1 
ATOM   24613 H H    . THR E 2 53  ? 202.259 447.170 378.973 1.00 120.95 ? 53  THR E H    1 
ATOM   24614 H HA   . THR E 2 53  ? 204.843 447.095 377.600 1.00 120.95 ? 53  THR E HA   1 
ATOM   24615 H HB   . THR E 2 53  ? 203.737 448.943 379.738 1.00 120.95 ? 53  THR E HB   1 
ATOM   24616 H HG1  . THR E 2 53  ? 202.756 449.237 377.853 1.00 120.95 ? 53  THR E HG1  1 
ATOM   24617 H HG21 . THR E 2 53  ? 205.565 450.483 379.084 1.00 120.95 ? 53  THR E HG21 1 
ATOM   24618 H HG22 . THR E 2 53  ? 206.178 449.048 379.903 1.00 120.95 ? 53  THR E HG22 1 
ATOM   24619 H HG23 . THR E 2 53  ? 206.316 449.183 378.135 1.00 120.95 ? 53  THR E HG23 1 
ATOM   24620 N N    . LEU E 2 54  ? 204.784 446.376 380.844 1.00 121.35 ? 54  LEU E N    1 
ATOM   24621 C CA   . LEU E 2 54  ? 205.635 445.935 381.962 1.00 121.35 ? 54  LEU E CA   1 
ATOM   24622 C C    . LEU E 2 54  ? 205.805 444.401 382.037 1.00 121.35 ? 54  LEU E C    1 
ATOM   24623 O O    . LEU E 2 54  ? 205.024 443.637 381.471 1.00 121.35 ? 54  LEU E O    1 
ATOM   24624 C CB   . LEU E 2 54  ? 205.128 446.608 383.253 1.00 121.35 ? 54  LEU E CB   1 
ATOM   24625 C CG   . LEU E 2 54  ? 206.074 446.538 384.466 1.00 121.35 ? 54  LEU E CG   1 
ATOM   24626 C CD1  . LEU E 2 54  ? 207.469 447.099 384.184 1.00 121.35 ? 54  LEU E CD1  1 
ATOM   24627 C CD2  . LEU E 2 54  ? 205.490 447.378 385.598 1.00 121.35 ? 54  LEU E CD2  1 
ATOM   24628 H H    . LEU E 2 54  ? 203.838 446.664 381.045 1.00 121.35 ? 54  LEU E H    1 
ATOM   24629 H HA   . LEU E 2 54  ? 206.628 446.338 381.766 1.00 121.35 ? 54  LEU E HA   1 
ATOM   24630 H HB2  . LEU E 2 54  ? 204.948 447.660 383.035 1.00 121.35 ? 54  LEU E HB2  1 
ATOM   24631 H HB3  . LEU E 2 54  ? 204.172 446.164 383.527 1.00 121.35 ? 54  LEU E HB3  1 
ATOM   24632 H HG   . LEU E 2 54  ? 206.162 445.505 384.800 1.00 121.35 ? 54  LEU E HG   1 
ATOM   24633 H HD11 . LEU E 2 54  ? 208.059 447.089 385.098 1.00 121.35 ? 54  LEU E HD11 1 
ATOM   24634 H HD12 . LEU E 2 54  ? 207.993 446.498 383.443 1.00 121.35 ? 54  LEU E HD12 1 
ATOM   24635 H HD13 . LEU E 2 54  ? 207.395 448.123 383.824 1.00 121.35 ? 54  LEU E HD13 1 
ATOM   24636 H HD21 . LEU E 2 54  ? 204.484 447.034 385.830 1.00 121.35 ? 54  LEU E HD21 1 
ATOM   24637 H HD22 . LEU E 2 54  ? 205.457 448.426 385.305 1.00 121.35 ? 54  LEU E HD22 1 
ATOM   24638 H HD23 . LEU E 2 54  ? 206.109 447.286 386.489 1.00 121.35 ? 54  LEU E HD23 1 
ATOM   24639 N N    . GLU E 2 55  ? 206.858 443.932 382.705 1.00 121.86 ? 55  GLU E N    1 
ATOM   24640 C CA   . GLU E 2 55  ? 207.428 442.589 382.505 1.00 121.86 ? 55  GLU E CA   1 
ATOM   24641 C C    . GLU E 2 55  ? 206.637 441.397 383.078 1.00 121.86 ? 55  GLU E C    1 
ATOM   24642 O O    . GLU E 2 55  ? 206.702 440.308 382.506 1.00 121.86 ? 55  GLU E O    1 
ATOM   24643 C CB   . GLU E 2 55  ? 208.849 442.551 383.098 1.00 121.86 ? 55  GLU E CB   1 
ATOM   24644 C CG   . GLU E 2 55  ? 209.807 443.529 382.405 1.00 121.86 ? 55  GLU E CG   1 
ATOM   24645 C CD   . GLU E 2 55  ? 211.281 443.305 382.785 1.00 121.86 ? 55  GLU E CD   1 
ATOM   24646 O OE1  . GLU E 2 55  ? 211.568 442.818 383.902 1.00 121.86 ? 55  GLU E OE1  1 
ATOM   24647 O OE2  . GLU E 2 55  ? 212.163 443.625 381.956 1.00 121.86 ? 55  GLU E OE2  1 
ATOM   24648 H H    . GLU E 2 55  ? 207.443 444.602 383.182 1.00 121.86 ? 55  GLU E H    1 
ATOM   24649 H HA   . GLU E 2 55  ? 207.516 442.409 381.434 1.00 121.86 ? 55  GLU E HA   1 
ATOM   24650 H HB2  . GLU E 2 55  ? 208.803 442.776 384.161 1.00 121.86 ? 55  GLU E HB2  1 
ATOM   24651 H HB3  . GLU E 2 55  ? 209.241 441.544 382.977 1.00 121.86 ? 55  GLU E HB3  1 
ATOM   24652 H HG2  . GLU E 2 55  ? 209.695 443.407 381.331 1.00 121.86 ? 55  GLU E HG2  1 
ATOM   24653 H HG3  . GLU E 2 55  ? 209.523 444.546 382.656 1.00 121.86 ? 55  GLU E HG3  1 
ATOM   24654 N N    . SER E 2 56  ? 205.930 441.549 384.202 1.00 118.11 ? 56  SER E N    1 
ATOM   24655 C CA   . SER E 2 56  ? 205.372 440.407 384.955 1.00 118.11 ? 56  SER E CA   1 
ATOM   24656 C C    . SER E 2 56  ? 204.124 440.781 385.750 1.00 118.11 ? 56  SER E C    1 
ATOM   24657 O O    . SER E 2 56  ? 203.902 441.950 386.040 1.00 118.11 ? 56  SER E O    1 
ATOM   24658 C CB   . SER E 2 56  ? 206.441 439.834 385.898 1.00 118.11 ? 56  SER E CB   1 
ATOM   24659 O OG   . SER E 2 56  ? 206.782 440.745 386.937 1.00 118.11 ? 56  SER E OG   1 
ATOM   24660 H H    . SER E 2 56  ? 205.890 442.460 384.634 1.00 118.11 ? 56  SER E H    1 
ATOM   24661 H HA   . SER E 2 56  ? 205.088 439.621 384.256 1.00 118.11 ? 56  SER E HA   1 
ATOM   24662 H HB2  . SER E 2 56  ? 206.069 438.912 386.341 1.00 118.11 ? 56  SER E HB2  1 
ATOM   24663 H HB3  . SER E 2 56  ? 207.332 439.593 385.320 1.00 118.11 ? 56  SER E HB3  1 
ATOM   24664 H HG   . SER E 2 56  ? 207.547 440.379 387.382 1.00 118.11 ? 56  SER E HG   1 
ATOM   24665 N N    . VAL E 2 57  ? 203.305 439.804 386.153 1.00 117.28 ? 57  VAL E N    1 
ATOM   24666 C CA   . VAL E 2 57  ? 202.040 440.061 386.877 1.00 117.28 ? 57  VAL E CA   1 
ATOM   24667 C C    . VAL E 2 57  ? 202.255 440.885 388.155 1.00 117.28 ? 57  VAL E C    1 
ATOM   24668 O O    . VAL E 2 57  ? 201.611 441.915 388.336 1.00 117.28 ? 57  VAL E O    1 
ATOM   24669 C CB   . VAL E 2 57  ? 201.293 438.744 387.175 1.00 117.28 ? 57  VAL E CB   1 
ATOM   24670 C CG1  . VAL E 2 57  ? 200.034 438.963 388.025 1.00 117.28 ? 57  VAL E CG1  1 
ATOM   24671 C CG2  . VAL E 2 57  ? 200.866 438.061 385.871 1.00 117.28 ? 57  VAL E CG2  1 
ATOM   24672 H H    . VAL E 2 57  ? 203.523 438.852 385.899 1.00 117.28 ? 57  VAL E H    1 
ATOM   24673 H HA   . VAL E 2 57  ? 201.396 440.659 386.234 1.00 117.28 ? 57  VAL E HA   1 
ATOM   24674 H HB   . VAL E 2 57  ? 201.957 438.071 387.716 1.00 117.28 ? 57  VAL E HB   1 
ATOM   24675 H HG11 . VAL E 2 57  ? 199.487 438.028 388.124 1.00 117.28 ? 57  VAL E HG11 1 
ATOM   24676 H HG12 . VAL E 2 57  ? 199.391 439.707 387.560 1.00 117.28 ? 57  VAL E HG12 1 
ATOM   24677 H HG13 . VAL E 2 57  ? 200.302 439.300 389.024 1.00 117.28 ? 57  VAL E HG13 1 
ATOM   24678 H HG21 . VAL E 2 57  ? 201.738 437.811 385.270 1.00 117.28 ? 57  VAL E HG21 1 
ATOM   24679 H HG22 . VAL E 2 57  ? 200.214 438.719 385.300 1.00 117.28 ? 57  VAL E HG22 1 
ATOM   24680 H HG23 . VAL E 2 57  ? 200.332 437.138 386.093 1.00 117.28 ? 57  VAL E HG23 1 
ATOM   24681 N N    . VAL E 2 58  ? 203.203 440.492 389.012 1.00 115.11 ? 58  VAL E N    1 
ATOM   24682 C CA   . VAL E 2 58  ? 203.472 441.193 390.283 1.00 115.11 ? 58  VAL E CA   1 
ATOM   24683 C C    . VAL E 2 58  ? 203.936 442.644 390.071 1.00 115.11 ? 58  VAL E C    1 
ATOM   24684 O O    . VAL E 2 58  ? 203.521 443.539 390.801 1.00 115.11 ? 58  VAL E O    1 
ATOM   24685 C CB   . VAL E 2 58  ? 204.460 440.407 391.172 1.00 115.11 ? 58  VAL E CB   1 
ATOM   24686 C CG1  . VAL E 2 58  ? 203.827 439.103 391.663 1.00 115.11 ? 58  VAL E CG1  1 
ATOM   24687 C CG2  . VAL E 2 58  ? 205.790 440.066 390.491 1.00 115.11 ? 58  VAL E CG2  1 
ATOM   24688 H H    . VAL E 2 58  ? 203.705 439.638 388.818 1.00 115.11 ? 58  VAL E H    1 
ATOM   24689 H HA   . VAL E 2 58  ? 202.535 441.259 390.835 1.00 115.11 ? 58  VAL E HA   1 
ATOM   24690 H HB   . VAL E 2 58  ? 204.679 441.012 392.051 1.00 115.11 ? 58  VAL E HB   1 
ATOM   24691 H HG11 . VAL E 2 58  ? 202.890 439.320 392.173 1.00 115.11 ? 58  VAL E HG11 1 
ATOM   24692 H HG12 . VAL E 2 58  ? 203.632 438.431 390.830 1.00 115.11 ? 58  VAL E HG12 1 
ATOM   24693 H HG13 . VAL E 2 58  ? 204.497 438.612 392.366 1.00 115.11 ? 58  VAL E HG13 1 
ATOM   24694 H HG21 . VAL E 2 58  ? 206.306 440.976 390.191 1.00 115.11 ? 58  VAL E HG21 1 
ATOM   24695 H HG22 . VAL E 2 58  ? 205.632 439.427 389.624 1.00 115.11 ? 58  VAL E HG22 1 
ATOM   24696 H HG23 . VAL E 2 58  ? 206.430 439.538 391.197 1.00 115.11 ? 58  VAL E HG23 1 
ATOM   24697 N N    . THR E 2 59  ? 204.730 442.914 389.031 1.00 118.85 ? 59  THR E N    1 
ATOM   24698 C CA   . THR E 2 59  ? 205.159 444.281 388.694 1.00 118.85 ? 59  THR E CA   1 
ATOM   24699 C C    . THR E 2 59  ? 204.045 445.094 388.024 1.00 118.85 ? 59  THR E C    1 
ATOM   24700 O O    . THR E 2 59  ? 203.850 446.256 388.381 1.00 118.85 ? 59  THR E O    1 
ATOM   24701 C CB   . THR E 2 59  ? 206.434 444.296 387.832 1.00 118.85 ? 59  THR E CB   1 
ATOM   24702 O OG1  . THR E 2 59  ? 206.299 443.558 386.637 1.00 118.85 ? 59  THR E OG1  1 
ATOM   24703 C CG2  . THR E 2 59  ? 207.648 443.764 388.588 1.00 118.85 ? 59  THR E CG2  1 
ATOM   24704 H H    . THR E 2 59  ? 204.990 442.158 388.415 1.00 118.85 ? 59  THR E H    1 
ATOM   24705 H HA   . THR E 2 59  ? 205.403 444.803 389.619 1.00 118.85 ? 59  THR E HA   1 
ATOM   24706 H HB   . THR E 2 59  ? 206.646 445.332 387.567 1.00 118.85 ? 59  THR E HB   1 
ATOM   24707 H HG1  . THR E 2 59  ? 206.487 442.636 386.826 1.00 118.85 ? 59  THR E HG1  1 
ATOM   24708 H HG21 . THR E 2 59  ? 208.530 443.816 387.952 1.00 118.85 ? 59  THR E HG21 1 
ATOM   24709 H HG22 . THR E 2 59  ? 207.822 444.378 389.470 1.00 118.85 ? 59  THR E HG22 1 
ATOM   24710 H HG23 . THR E 2 59  ? 207.490 442.733 388.901 1.00 118.85 ? 59  THR E HG23 1 
ATOM   24711 N N    . ARG E 2 60  ? 203.255 444.494 387.122 1.00 118.77 ? 60  ARG E N    1 
ATOM   24712 C CA   . ARG E 2 60  ? 202.071 445.114 386.497 1.00 118.77 ? 60  ARG E CA   1 
ATOM   24713 C C    . ARG E 2 60  ? 201.038 445.524 387.545 1.00 118.77 ? 60  ARG E C    1 
ATOM   24714 O O    . ARG E 2 60  ? 200.581 446.662 387.535 1.00 118.77 ? 60  ARG E O    1 
ATOM   24715 C CB   . ARG E 2 60  ? 201.428 444.136 385.503 1.00 118.77 ? 60  ARG E CB   1 
ATOM   24716 C CG   . ARG E 2 60  ? 202.261 443.923 384.234 1.00 118.77 ? 60  ARG E CG   1 
ATOM   24717 C CD   . ARG E 2 60  ? 201.780 442.675 383.486 1.00 118.77 ? 60  ARG E CD   1 
ATOM   24718 N NE   . ARG E 2 60  ? 202.681 442.357 382.375 1.00 118.77 ? 60  ARG E NE   1 
ATOM   24719 C CZ   . ARG E 2 60  ? 202.655 441.319 381.567 1.00 118.77 ? 60  ARG E CZ   1 
ATOM   24720 N NH1  . ARG E 2 60  ? 203.557 441.226 380.638 1.00 118.77 ? 60  ARG E NH1  1 
ATOM   24721 N NH2  . ARG E 2 60  ? 201.771 440.372 381.665 1.00 118.77 ? 60  ARG E NH2  1 
ATOM   24722 H H    . ARG E 2 60  ? 203.491 443.549 386.855 1.00 118.77 ? 60  ARG E H    1 
ATOM   24723 H HA   . ARG E 2 60  ? 202.360 446.019 385.964 1.00 118.77 ? 60  ARG E HA   1 
ATOM   24724 H HB2  . ARG E 2 60  ? 201.265 443.180 386.000 1.00 118.77 ? 60  ARG E HB2  1 
ATOM   24725 H HB3  . ARG E 2 60  ? 200.459 444.531 385.203 1.00 118.77 ? 60  ARG E HB3  1 
ATOM   24726 H HG2  . ARG E 2 60  ? 202.163 444.794 383.589 1.00 118.77 ? 60  ARG E HG2  1 
ATOM   24727 H HG3  . ARG E 2 60  ? 203.313 443.804 384.489 1.00 118.77 ? 60  ARG E HG3  1 
ATOM   24728 H HD2  . ARG E 2 60  ? 201.743 441.834 384.175 1.00 118.77 ? 60  ARG E HD2  1 
ATOM   24729 H HD3  . ARG E 2 60  ? 200.781 442.862 383.099 1.00 118.77 ? 60  ARG E HD3  1 
ATOM   24730 H HE   . ARG E 2 60  ? 203.373 443.050 382.136 1.00 118.77 ? 60  ARG E HE   1 
ATOM   24731 H HH11 . ARG E 2 60  ? 204.249 441.957 380.574 1.00 118.77 ? 60  ARG E HH11 1 
ATOM   24732 H HH12 . ARG E 2 60  ? 203.573 440.439 380.011 1.00 118.77 ? 60  ARG E HH12 1 
ATOM   24733 H HH21 . ARG E 2 60  ? 201.035 440.456 382.350 1.00 118.77 ? 60  ARG E HH21 1 
ATOM   24734 H HH22 . ARG E 2 60  ? 201.792 439.596 381.023 1.00 118.77 ? 60  ARG E HH22 1 
ATOM   24735 N N    . VAL E 2 61  ? 200.702 444.632 388.477 1.00 117.19 ? 61  VAL E N    1 
ATOM   24736 C CA   . VAL E 2 61  ? 199.775 444.935 389.577 1.00 117.19 ? 61  VAL E CA   1 
ATOM   24737 C C    . VAL E 2 61  ? 200.349 446.028 390.481 1.00 117.19 ? 61  VAL E C    1 
ATOM   24738 O O    . VAL E 2 61  ? 199.660 447.009 390.743 1.00 117.19 ? 61  VAL E O    1 
ATOM   24739 C CB   . VAL E 2 61  ? 199.402 443.664 390.368 1.00 117.19 ? 61  VAL E CB   1 
ATOM   24740 C CG1  . VAL E 2 61  ? 198.568 443.972 391.616 1.00 117.19 ? 61  VAL E CG1  1 
ATOM   24741 C CG2  . VAL E 2 61  ? 198.570 442.716 389.495 1.00 117.19 ? 61  VAL E CG2  1 
ATOM   24742 H H    . VAL E 2 61  ? 201.097 443.705 388.414 1.00 117.19 ? 61  VAL E H    1 
ATOM   24743 H HA   . VAL E 2 61  ? 198.855 445.333 389.149 1.00 117.19 ? 61  VAL E HA   1 
ATOM   24744 H HB   . VAL E 2 61  ? 200.311 443.154 390.682 1.00 117.19 ? 61  VAL E HB   1 
ATOM   24745 H HG11 . VAL E 2 61  ? 198.260 443.044 392.094 1.00 117.19 ? 61  VAL E HG11 1 
ATOM   24746 H HG12 . VAL E 2 61  ? 197.685 444.547 391.343 1.00 117.19 ? 61  VAL E HG12 1 
ATOM   24747 H HG13 . VAL E 2 61  ? 199.158 444.541 392.333 1.00 117.19 ? 61  VAL E HG13 1 
ATOM   24748 H HG21 . VAL E 2 61  ? 198.346 441.809 390.050 1.00 117.19 ? 61  VAL E HG21 1 
ATOM   24749 H HG22 . VAL E 2 61  ? 197.640 443.196 389.205 1.00 117.19 ? 61  VAL E HG22 1 
ATOM   24750 H HG23 . VAL E 2 61  ? 199.118 442.439 388.598 1.00 117.19 ? 61  VAL E HG23 1 
ATOM   24751 N N    . ALA E 2 62  ? 201.615 445.933 390.900 1.00 116.78 ? 62  ALA E N    1 
ATOM   24752 C CA   . ALA E 2 62  ? 202.233 446.955 391.748 1.00 116.78 ? 62  ALA E CA   1 
ATOM   24753 C C    . ALA E 2 62  ? 202.224 448.355 391.102 1.00 116.78 ? 62  ALA E C    1 
ATOM   24754 O O    . ALA E 2 62  ? 201.810 449.321 391.747 1.00 116.78 ? 62  ALA E O    1 
ATOM   24755 C CB   . ALA E 2 62  ? 203.656 446.511 392.108 1.00 116.78 ? 62  ALA E CB   1 
ATOM   24756 H H    . ALA E 2 62  ? 202.152 445.108 390.677 1.00 116.78 ? 62  ALA E H    1 
ATOM   24757 H HA   . ALA E 2 62  ? 201.662 447.026 392.673 1.00 116.78 ? 62  ALA E HA   1 
ATOM   24758 H HB1  . ALA E 2 62  ? 203.625 445.560 392.637 1.00 116.78 ? 62  ALA E HB1  1 
ATOM   24759 H HB2  . ALA E 2 62  ? 204.118 447.253 392.757 1.00 116.78 ? 62  ALA E HB2  1 
ATOM   24760 H HB3  . ALA E 2 62  ? 204.257 446.405 391.207 1.00 116.78 ? 62  ALA E HB3  1 
ATOM   24761 N N    . VAL E 2 63  ? 202.619 448.478 389.826 1.00 115.97 ? 63  VAL E N    1 
ATOM   24762 C CA   . VAL E 2 63  ? 202.603 449.783 389.143 1.00 115.97 ? 63  VAL E CA   1 
ATOM   24763 C C    . VAL E 2 63  ? 201.176 450.305 388.944 1.00 115.97 ? 63  VAL E C    1 
ATOM   24764 O O    . VAL E 2 63  ? 200.936 451.482 389.170 1.00 115.97 ? 63  VAL E O    1 
ATOM   24765 C CB   . VAL E 2 63  ? 203.427 449.777 387.840 1.00 115.97 ? 63  VAL E CB   1 
ATOM   24766 C CG1  . VAL E 2 63  ? 202.681 449.261 386.602 1.00 115.97 ? 63  VAL E CG1  1 
ATOM   24767 C CG2  . VAL E 2 63  ? 203.910 451.195 387.528 1.00 115.97 ? 63  VAL E CG2  1 
ATOM   24768 H H    . VAL E 2 63  ? 202.964 447.668 389.333 1.00 115.97 ? 63  VAL E H    1 
ATOM   24769 H HA   . VAL E 2 63  ? 203.096 450.489 389.811 1.00 115.97 ? 63  VAL E HA   1 
ATOM   24770 H HB   . VAL E 2 63  ? 204.312 449.161 387.993 1.00 115.97 ? 63  VAL E HB   1 
ATOM   24771 H HG11 . VAL E 2 63  ? 203.339 449.304 385.735 1.00 115.97 ? 63  VAL E HG11 1 
ATOM   24772 H HG12 . VAL E 2 63  ? 201.807 449.873 386.386 1.00 115.97 ? 63  VAL E HG12 1 
ATOM   24773 H HG13 . VAL E 2 63  ? 202.381 448.226 386.761 1.00 115.97 ? 63  VAL E HG13 1 
ATOM   24774 H HG21 . VAL E 2 63  ? 204.512 451.567 388.356 1.00 115.97 ? 63  VAL E HG21 1 
ATOM   24775 H HG22 . VAL E 2 63  ? 204.528 451.188 386.631 1.00 115.97 ? 63  VAL E HG22 1 
ATOM   24776 H HG23 . VAL E 2 63  ? 203.063 451.861 387.377 1.00 115.97 ? 63  VAL E HG23 1 
ATOM   24777 N N    . LEU E 2 64  ? 200.200 449.458 388.593 1.00 116.37 ? 64  LEU E N    1 
ATOM   24778 C CA   . LEU E 2 64  ? 198.806 449.890 388.452 1.00 116.37 ? 64  LEU E CA   1 
ATOM   24779 C C    . LEU E 2 64  ? 198.193 450.320 389.793 1.00 116.37 ? 64  LEU E C    1 
ATOM   24780 O O    . LEU E 2 64  ? 197.563 451.374 389.865 1.00 116.37 ? 64  LEU E O    1 
ATOM   24781 C CB   . LEU E 2 64  ? 197.975 448.777 387.783 1.00 116.37 ? 64  LEU E CB   1 
ATOM   24782 C CG   . LEU E 2 64  ? 198.244 448.610 386.277 1.00 116.37 ? 64  LEU E CG   1 
ATOM   24783 C CD1  . LEU E 2 64  ? 197.586 447.330 385.760 1.00 116.37 ? 64  LEU E CD1  1 
ATOM   24784 C CD2  . LEU E 2 64  ? 197.688 449.792 385.477 1.00 116.37 ? 64  LEU E CD2  1 
ATOM   24785 H H    . LEU E 2 64  ? 200.429 448.492 388.412 1.00 116.37 ? 64  LEU E H    1 
ATOM   24786 H HA   . LEU E 2 64  ? 198.779 450.774 387.815 1.00 116.37 ? 64  LEU E HA   1 
ATOM   24787 H HB2  . LEU E 2 64  ? 198.179 447.836 388.293 1.00 116.37 ? 64  LEU E HB2  1 
ATOM   24788 H HB3  . LEU E 2 64  ? 196.917 448.999 387.920 1.00 116.37 ? 64  LEU E HB3  1 
ATOM   24789 H HG   . LEU E 2 64  ? 199.316 448.541 386.097 1.00 116.37 ? 64  LEU E HG   1 
ATOM   24790 H HD11 . LEU E 2 64  ? 197.996 446.472 386.289 1.00 116.37 ? 64  LEU E HD11 1 
ATOM   24791 H HD12 . LEU E 2 64  ? 197.781 447.214 384.695 1.00 116.37 ? 64  LEU E HD12 1 
ATOM   24792 H HD13 . LEU E 2 64  ? 196.511 447.372 385.928 1.00 116.37 ? 64  LEU E HD13 1 
ATOM   24793 H HD21 . LEU E 2 64  ? 198.236 450.703 385.708 1.00 116.37 ? 64  LEU E HD21 1 
ATOM   24794 H HD22 . LEU E 2 64  ? 197.783 449.591 384.411 1.00 116.37 ? 64  LEU E HD22 1 
ATOM   24795 H HD23 . LEU E 2 64  ? 196.637 449.938 385.716 1.00 116.37 ? 64  LEU E HD23 1 
ATOM   24796 N N    . VAL E 2 65  ? 198.404 449.558 390.868 1.00 115.19 ? 65  VAL E N    1 
ATOM   24797 C CA   . VAL E 2 65  ? 197.861 449.879 392.197 1.00 115.19 ? 65  VAL E CA   1 
ATOM   24798 C C    . VAL E 2 65  ? 198.382 451.220 392.720 1.00 115.19 ? 65  VAL E C    1 
ATOM   24799 O O    . VAL E 2 65  ? 197.611 451.957 393.336 1.00 115.19 ? 65  VAL E O    1 
ATOM   24800 C CB   . VAL E 2 65  ? 198.124 448.723 393.187 1.00 115.19 ? 65  VAL E CB   1 
ATOM   24801 C CG1  . VAL E 2 65  ? 197.859 449.091 394.653 1.00 115.19 ? 65  VAL E CG1  1 
ATOM   24802 C CG2  . VAL E 2 65  ? 197.206 447.537 392.860 1.00 115.19 ? 65  VAL E CG2  1 
ATOM   24803 H H    . VAL E 2 65  ? 198.929 448.703 390.755 1.00 115.19 ? 65  VAL E H    1 
ATOM   24804 H HA   . VAL E 2 65  ? 196.781 449.986 392.105 1.00 115.19 ? 65  VAL E HA   1 
ATOM   24805 H HB   . VAL E 2 65  ? 199.163 448.405 393.101 1.00 115.19 ? 65  VAL E HB   1 
ATOM   24806 H HG11 . VAL E 2 65  ? 197.975 448.210 395.281 1.00 115.19 ? 65  VAL E HG11 1 
ATOM   24807 H HG12 . VAL E 2 65  ? 198.577 449.835 394.990 1.00 115.19 ? 65  VAL E HG12 1 
ATOM   24808 H HG13 . VAL E 2 65  ? 196.850 449.482 394.768 1.00 115.19 ? 65  VAL E HG13 1 
ATOM   24809 H HG21 . VAL E 2 65  ? 197.332 447.233 391.822 1.00 115.19 ? 65  VAL E HG21 1 
ATOM   24810 H HG22 . VAL E 2 65  ? 197.453 446.691 393.499 1.00 115.19 ? 65  VAL E HG22 1 
ATOM   24811 H HG23 . VAL E 2 65  ? 196.165 447.815 393.020 1.00 115.19 ? 65  VAL E HG23 1 
ATOM   24812 N N    . VAL E 2 66  ? 199.641 451.588 392.448 1.00 114.80 ? 66  VAL E N    1 
ATOM   24813 C CA   . VAL E 2 66  ? 200.158 452.920 392.812 1.00 114.80 ? 66  VAL E CA   1 
ATOM   24814 C C    . VAL E 2 66  ? 199.731 454.005 391.807 1.00 114.80 ? 66  VAL E C    1 
ATOM   24815 O O    . VAL E 2 66  ? 199.282 455.067 392.229 1.00 114.80 ? 66  VAL E O    1 
ATOM   24816 C CB   . VAL E 2 66  ? 201.672 452.870 393.106 1.00 114.80 ? 66  VAL E CB   1 
ATOM   24817 C CG1  . VAL E 2 66  ? 202.572 452.914 391.870 1.00 114.80 ? 66  VAL E CG1  1 
ATOM   24818 C CG2  . VAL E 2 66  ? 202.090 454.007 394.040 1.00 114.80 ? 66  VAL E CG2  1 
ATOM   24819 H H    . VAL E 2 66  ? 200.246 450.939 391.968 1.00 114.80 ? 66  VAL E H    1 
ATOM   24820 H HA   . VAL E 2 66  ? 199.690 453.192 393.758 1.00 114.80 ? 66  VAL E HA   1 
ATOM   24821 H HB   . VAL E 2 66  ? 201.878 451.940 393.635 1.00 114.80 ? 66  VAL E HB   1 
ATOM   24822 H HG11 . VAL E 2 66  ? 203.613 452.804 392.170 1.00 114.80 ? 66  VAL E HG11 1 
ATOM   24823 H HG12 . VAL E 2 66  ? 202.457 453.860 391.341 1.00 114.80 ? 66  VAL E HG12 1 
ATOM   24824 H HG13 . VAL E 2 66  ? 202.316 452.088 391.207 1.00 114.80 ? 66  VAL E HG13 1 
ATOM   24825 H HG21 . VAL E 2 66  ? 201.515 453.965 394.961 1.00 114.80 ? 66  VAL E HG21 1 
ATOM   24826 H HG22 . VAL E 2 66  ? 201.923 454.967 393.561 1.00 114.80 ? 66  VAL E HG22 1 
ATOM   24827 H HG23 . VAL E 2 66  ? 203.144 453.915 394.286 1.00 114.80 ? 66  VAL E HG23 1 
ATOM   24828 N N    . LEU E 2 67  ? 199.758 453.748 390.491 1.00 114.51 ? 67  LEU E N    1 
ATOM   24829 C CA   . LEU E 2 67  ? 199.334 454.722 389.472 1.00 114.51 ? 67  LEU E CA   1 
ATOM   24830 C C    . LEU E 2 67  ? 197.916 455.236 389.735 1.00 114.51 ? 67  LEU E C    1 
ATOM   24831 O O    . LEU E 2 67  ? 197.684 456.440 389.657 1.00 114.51 ? 67  LEU E O    1 
ATOM   24832 C CB   . LEU E 2 67  ? 199.384 454.103 388.058 1.00 114.51 ? 67  LEU E CB   1 
ATOM   24833 C CG   . LEU E 2 67  ? 200.779 454.029 387.411 1.00 114.51 ? 67  LEU E CG   1 
ATOM   24834 C CD1  . LEU E 2 67  ? 200.726 453.103 386.194 1.00 114.51 ? 67  LEU E CD1  1 
ATOM   24835 C CD2  . LEU E 2 67  ? 201.274 455.390 386.931 1.00 114.51 ? 67  LEU E CD2  1 
ATOM   24836 H H    . LEU E 2 67  ? 200.116 452.859 390.176 1.00 114.51 ? 67  LEU E H    1 
ATOM   24837 H HA   . LEU E 2 67  ? 200.001 455.583 389.510 1.00 114.51 ? 67  LEU E HA   1 
ATOM   24838 H HB2  . LEU E 2 67  ? 198.956 453.103 388.107 1.00 114.51 ? 67  LEU E HB2  1 
ATOM   24839 H HB3  . LEU E 2 67  ? 198.746 454.687 387.395 1.00 114.51 ? 67  LEU E HB3  1 
ATOM   24840 H HG   . LEU E 2 67  ? 201.506 453.647 388.126 1.00 114.51 ? 67  LEU E HG   1 
ATOM   24841 H HD11 . LEU E 2 67  ? 200.439 452.100 386.505 1.00 114.51 ? 67  LEU E HD11 1 
ATOM   24842 H HD12 . LEU E 2 67  ? 201.706 453.056 385.720 1.00 114.51 ? 67  LEU E HD12 1 
ATOM   24843 H HD13 . LEU E 2 67  ? 200.001 453.477 385.473 1.00 114.51 ? 67  LEU E HD13 1 
ATOM   24844 H HD21 . LEU E 2 67  ? 201.349 456.078 387.772 1.00 114.51 ? 67  LEU E HD21 1 
ATOM   24845 H HD22 . LEU E 2 67  ? 202.264 455.282 386.490 1.00 114.51 ? 67  LEU E HD22 1 
ATOM   24846 H HD23 . LEU E 2 67  ? 200.595 455.790 386.179 1.00 114.51 ? 67  LEU E HD23 1 
ATOM   24847 N N    . LEU E 2 68  ? 196.980 454.357 390.099 1.00 115.06 ? 68  LEU E N    1 
ATOM   24848 C CA   . LEU E 2 68  ? 195.578 454.720 390.335 1.00 115.06 ? 68  LEU E CA   1 
ATOM   24849 C C    . LEU E 2 68  ? 195.376 455.817 391.399 1.00 115.06 ? 68  LEU E C    1 
ATOM   24850 O O    . LEU E 2 68  ? 194.355 456.499 391.353 1.00 115.06 ? 68  LEU E O    1 
ATOM   24851 C CB   . LEU E 2 68  ? 194.783 453.453 390.712 1.00 115.06 ? 68  LEU E CB   1 
ATOM   24852 C CG   . LEU E 2 68  ? 194.498 452.504 389.531 1.00 115.06 ? 68  LEU E CG   1 
ATOM   24853 C CD1  . LEU E 2 68  ? 194.001 451.154 390.049 1.00 115.06 ? 68  LEU E CD1  1 
ATOM   24854 C CD2  . LEU E 2 68  ? 193.431 453.069 388.593 1.00 115.06 ? 68  LEU E CD2  1 
ATOM   24855 H H    . LEU E 2 68  ? 197.235 453.381 390.145 1.00 115.06 ? 68  LEU E H    1 
ATOM   24856 H HA   . LEU E 2 68  ? 195.174 455.126 389.408 1.00 115.06 ? 68  LEU E HA   1 
ATOM   24857 H HB2  . LEU E 2 68  ? 195.339 452.915 391.479 1.00 115.06 ? 68  LEU E HB2  1 
ATOM   24858 H HB3  . LEU E 2 68  ? 193.830 453.746 391.149 1.00 115.06 ? 68  LEU E HB3  1 
ATOM   24859 H HG   . LEU E 2 68  ? 195.406 452.343 388.953 1.00 115.06 ? 68  LEU E HG   1 
ATOM   24860 H HD11 . LEU E 2 68  ? 194.765 450.698 390.672 1.00 115.06 ? 68  LEU E HD11 1 
ATOM   24861 H HD12 . LEU E 2 68  ? 193.095 451.285 390.632 1.00 115.06 ? 68  LEU E HD12 1 
ATOM   24862 H HD13 . LEU E 2 68  ? 193.798 450.492 389.214 1.00 115.06 ? 68  LEU E HD13 1 
ATOM   24863 H HD21 . LEU E 2 68  ? 193.778 454.000 388.147 1.00 115.06 ? 68  LEU E HD21 1 
ATOM   24864 H HD22 . LEU E 2 68  ? 192.507 453.252 389.140 1.00 115.06 ? 68  LEU E HD22 1 
ATOM   24865 H HD23 . LEU E 2 68  ? 193.237 452.357 387.792 1.00 115.06 ? 68  LEU E HD23 1 
ATOM   24866 N N    . CYS E 2 69  ? 196.325 456.030 392.319 1.00 115.63 ? 69  CYS E N    1 
ATOM   24867 C CA   . CYS E 2 69  ? 196.237 457.085 393.334 1.00 115.63 ? 69  CYS E CA   1 
ATOM   24868 C C    . CYS E 2 69  ? 197.038 458.364 393.004 1.00 115.63 ? 69  CYS E C    1 
ATOM   24869 O O    . CYS E 2 69  ? 196.967 459.317 393.778 1.00 115.63 ? 69  CYS E O    1 
ATOM   24870 C CB   . CYS E 2 69  ? 196.579 456.499 394.713 1.00 115.63 ? 69  CYS E CB   1 
ATOM   24871 S SG   . CYS E 2 69  ? 198.366 456.282 394.953 1.00 115.63 ? 69  CYS E SG   1 
ATOM   24872 H H    . CYS E 2 69  ? 197.160 455.464 392.291 1.00 115.63 ? 69  CYS E H    1 
ATOM   24873 H HA   . CYS E 2 69  ? 195.198 457.407 393.400 1.00 115.63 ? 69  CYS E HA   1 
ATOM   24874 H HB2  . CYS E 2 69  ? 196.215 457.182 395.480 1.00 115.63 ? 69  CYS E HB2  1 
ATOM   24875 H HB3  . CYS E 2 69  ? 196.070 455.545 394.845 1.00 115.63 ? 69  CYS E HB3  1 
ATOM   24876 H HG   . CYS E 2 69  ? 198.603 455.501 393.897 1.00 115.63 ? 69  CYS E HG   1 
ATOM   24877 N N    . LEU E 2 70  ? 197.775 458.425 391.883 1.00 115.31 ? 70  LEU E N    1 
ATOM   24878 C CA   . LEU E 2 70  ? 198.640 459.571 391.545 1.00 115.31 ? 70  LEU E CA   1 
ATOM   24879 C C    . LEU E 2 70  ? 198.594 459.995 390.070 1.00 115.31 ? 70  LEU E C    1 
ATOM   24880 O O    . LEU E 2 70  ? 198.599 461.185 389.775 1.00 115.31 ? 70  LEU E O    1 
ATOM   24881 C CB   . LEU E 2 70  ? 200.084 459.278 392.010 1.00 115.31 ? 70  LEU E CB   1 
ATOM   24882 C CG   . LEU E 2 70  ? 200.823 458.174 391.220 1.00 115.31 ? 70  LEU E CG   1 
ATOM   24883 C CD1  . LEU E 2 70  ? 201.738 458.723 390.122 1.00 115.31 ? 70  LEU E CD1  1 
ATOM   24884 C CD2  . LEU E 2 70  ? 201.716 457.360 392.146 1.00 115.31 ? 70  LEU E CD2  1 
ATOM   24885 H H    . LEU E 2 70  ? 197.783 457.617 391.279 1.00 115.31 ? 70  LEU E H    1 
ATOM   24886 H HA   . LEU E 2 70  ? 198.299 460.439 392.110 1.00 115.31 ? 70  LEU E HA   1 
ATOM   24887 H HB2  . LEU E 2 70  ? 200.666 460.198 391.965 1.00 115.31 ? 70  LEU E HB2  1 
ATOM   24888 H HB3  . LEU E 2 70  ? 200.034 458.994 393.060 1.00 115.31 ? 70  LEU E HB3  1 
ATOM   24889 H HG   . LEU E 2 70  ? 200.099 457.494 390.772 1.00 115.31 ? 70  LEU E HG   1 
ATOM   24890 H HD11 . LEU E 2 70  ? 202.537 459.313 390.567 1.00 115.31 ? 70  LEU E HD11 1 
ATOM   24891 H HD12 . LEU E 2 70  ? 202.179 457.900 389.564 1.00 115.31 ? 70  LEU E HD12 1 
ATOM   24892 H HD13 . LEU E 2 70  ? 201.180 459.352 389.430 1.00 115.31 ? 70  LEU E HD13 1 
ATOM   24893 H HD21 . LEU E 2 70  ? 202.477 457.995 392.596 1.00 115.31 ? 70  LEU E HD21 1 
ATOM   24894 H HD22 . LEU E 2 70  ? 202.195 456.559 391.587 1.00 115.31 ? 70  LEU E HD22 1 
ATOM   24895 H HD23 . LEU E 2 70  ? 201.098 456.923 392.928 1.00 115.31 ? 70  LEU E HD23 1 
ATOM   24896 N N    . ALA E 2 71  ? 198.515 459.058 389.128 1.00 114.21 ? 71  ALA E N    1 
ATOM   24897 C CA   . ALA E 2 71  ? 198.561 459.352 387.696 1.00 114.21 ? 71  ALA E CA   1 
ATOM   24898 C C    . ALA E 2 71  ? 197.424 460.271 387.200 1.00 114.21 ? 71  ALA E C    1 
ATOM   24899 O O    . ALA E 2 71  ? 197.709 461.181 386.417 1.00 114.21 ? 71  ALA E O    1 
ATOM   24900 C CB   . ALA E 2 71  ? 198.601 458.028 386.929 1.00 114.21 ? 71  ALA E CB   1 
ATOM   24901 H H    . ALA E 2 71  ? 198.437 458.089 389.402 1.00 114.21 ? 71  ALA E H    1 
ATOM   24902 H HA   . ALA E 2 71  ? 199.497 459.872 387.496 1.00 114.21 ? 71  ALA E HA   1 
ATOM   24903 H HB1  . ALA E 2 71  ? 198.729 458.225 385.865 1.00 114.21 ? 71  ALA E HB1  1 
ATOM   24904 H HB2  . ALA E 2 71  ? 199.445 457.440 387.285 1.00 114.21 ? 71  ALA E HB2  1 
ATOM   24905 H HB3  . ALA E 2 71  ? 197.684 457.462 387.080 1.00 114.21 ? 71  ALA E HB3  1 
ATOM   24906 N N    . PRO E 2 72  ? 196.157 460.115 387.645 1.00 115.15 ? 72  PRO E N    1 
ATOM   24907 C CA   . PRO E 2 72  ? 195.086 461.030 387.247 1.00 115.15 ? 72  PRO E CA   1 
ATOM   24908 C C    . PRO E 2 72  ? 195.065 462.336 388.071 1.00 115.15 ? 72  PRO E C    1 
ATOM   24909 O O    . PRO E 2 72  ? 194.218 463.194 387.839 1.00 115.15 ? 72  PRO E O    1 
ATOM   24910 C CB   . PRO E 2 72  ? 193.810 460.201 387.416 1.00 115.15 ? 72  PRO E CB   1 
ATOM   24911 C CG   . PRO E 2 72  ? 194.125 459.348 388.643 1.00 115.15 ? 72  PRO E CG   1 
ATOM   24912 C CD   . PRO E 2 72  ? 195.605 459.029 388.457 1.00 115.15 ? 72  PRO E CD   1 
ATOM   24913 H HA   . PRO E 2 72  ? 195.190 461.297 386.196 1.00 115.15 ? 72  PRO E HA   1 
ATOM   24914 H HB2  . PRO E 2 72  ? 192.921 460.816 387.549 1.00 115.15 ? 72  PRO E HB2  1 
ATOM   24915 H HB3  . PRO E 2 72  ? 193.683 459.551 386.551 1.00 115.15 ? 72  PRO E HB3  1 
ATOM   24916 H HG2  . PRO E 2 72  ? 193.988 459.935 389.551 1.00 115.15 ? 72  PRO E HG2  1 
ATOM   24917 H HG3  . PRO E 2 72  ? 193.518 458.444 388.675 1.00 115.15 ? 72  PRO E HG3  1 
ATOM   24918 H HD2  . PRO E 2 72  ? 196.070 458.968 389.440 1.00 115.15 ? 72  PRO E HD2  1 
ATOM   24919 H HD3  . PRO E 2 72  ? 195.709 458.083 387.929 1.00 115.15 ? 72  PRO E HD3  1 
ATOM   24920 N N    . VAL E 2 73  ? 195.966 462.509 389.046 1.00 112.70 ? 73  VAL E N    1 
ATOM   24921 C CA   . VAL E 2 73  ? 195.966 463.636 389.997 1.00 112.70 ? 73  VAL E CA   1 
ATOM   24922 C C    . VAL E 2 73  ? 196.782 464.822 389.450 1.00 112.70 ? 73  VAL E C    1 
ATOM   24923 O O    . VAL E 2 73  ? 197.803 465.217 390.002 1.00 112.70 ? 73  VAL E O    1 
ATOM   24924 C CB   . VAL E 2 73  ? 196.404 463.172 391.405 1.00 112.70 ? 73  VAL E CB   1 
ATOM   24925 C CG1  . VAL E 2 73  ? 196.133 464.249 392.468 1.00 112.70 ? 73  VAL E CG1  1 
ATOM   24926 C CG2  . VAL E 2 73  ? 195.636 461.915 391.842 1.00 112.70 ? 73  VAL E CG2  1 
ATOM   24927 H H    . VAL E 2 73  ? 196.691 461.817 389.159 1.00 112.70 ? 73  VAL E H    1 
ATOM   24928 H HA   . VAL E 2 73  ? 194.941 463.990 390.100 1.00 112.70 ? 73  VAL E HA   1 
ATOM   24929 H HB   . VAL E 2 73  ? 197.468 462.939 391.406 1.00 112.70 ? 73  VAL E HB   1 
ATOM   24930 H HG11 . VAL E 2 73  ? 195.072 464.491 392.489 1.00 112.70 ? 73  VAL E HG11 1 
ATOM   24931 H HG12 . VAL E 2 73  ? 196.699 465.155 392.256 1.00 112.70 ? 73  VAL E HG12 1 
ATOM   24932 H HG13 . VAL E 2 73  ? 196.450 463.882 393.443 1.00 112.70 ? 73  VAL E HG13 1 
ATOM   24933 H HG21 . VAL E 2 73  ? 194.564 462.090 391.789 1.00 112.70 ? 73  VAL E HG21 1 
ATOM   24934 H HG22 . VAL E 2 73  ? 195.896 461.072 391.205 1.00 112.70 ? 73  VAL E HG22 1 
ATOM   24935 H HG23 . VAL E 2 73  ? 195.906 461.653 392.864 1.00 112.70 ? 73  VAL E HG23 1 
ATOM   24936 N N    . TYR E 2 74  ? 196.368 465.366 388.304 1.00 109.35 ? 74  TYR E N    1 
ATOM   24937 C CA   . TYR E 2 74  ? 197.039 466.496 387.639 1.00 109.35 ? 74  TYR E CA   1 
ATOM   24938 C C    . TYR E 2 74  ? 196.651 467.877 388.204 1.00 109.35 ? 74  TYR E C    1 
ATOM   24939 O O    . TYR E 2 74  ? 197.337 468.860 387.918 1.00 109.35 ? 74  TYR E O    1 
ATOM   24940 C CB   . TYR E 2 74  ? 196.761 466.423 386.130 1.00 109.35 ? 74  TYR E CB   1 
ATOM   24941 C CG   . TYR E 2 74  ? 195.298 466.568 385.762 1.00 109.35 ? 74  TYR E CG   1 
ATOM   24942 C CD1  . TYR E 2 74  ? 194.734 467.846 385.581 1.00 109.35 ? 74  TYR E CD1  1 
ATOM   24943 C CD2  . TYR E 2 74  ? 194.497 465.420 385.621 1.00 109.35 ? 74  TYR E CD2  1 
ATOM   24944 C CE1  . TYR E 2 74  ? 193.364 467.976 385.290 1.00 109.35 ? 74  TYR E CE1  1 
ATOM   24945 C CE2  . TYR E 2 74  ? 193.123 465.546 385.344 1.00 109.35 ? 74  TYR E CE2  1 
ATOM   24946 C CZ   . TYR E 2 74  ? 192.551 466.829 385.184 1.00 109.35 ? 74  TYR E CZ   1 
ATOM   24947 O OH   . TYR E 2 74  ? 191.230 466.965 384.915 1.00 109.35 ? 74  TYR E OH   1 
ATOM   24948 H H    . TYR E 2 74  ? 195.542 464.982 387.872 1.00 109.35 ? 74  TYR E H    1 
ATOM   24949 H HA   . TYR E 2 74  ? 198.114 466.390 387.776 1.00 109.35 ? 74  TYR E HA   1 
ATOM   24950 H HB2  . TYR E 2 74  ? 197.328 467.208 385.630 1.00 109.35 ? 74  TYR E HB2  1 
ATOM   24951 H HB3  . TYR E 2 74  ? 197.130 465.471 385.750 1.00 109.35 ? 74  TYR E HB3  1 
ATOM   24952 H HD1  . TYR E 2 74  ? 195.346 468.729 385.684 1.00 109.35 ? 74  TYR E HD1  1 
ATOM   24953 H HD2  . TYR E 2 74  ? 194.936 464.439 385.722 1.00 109.35 ? 74  TYR E HD2  1 
ATOM   24954 H HE1  . TYR E 2 74  ? 192.922 468.952 385.160 1.00 109.35 ? 74  TYR E HE1  1 
ATOM   24955 H HE2  . TYR E 2 74  ? 192.506 464.665 385.258 1.00 109.35 ? 74  TYR E HE2  1 
ATOM   24956 H HH   . TYR E 2 74  ? 190.805 466.110 384.830 1.00 109.35 ? 74  TYR E HH   1 
ATOM   24957 N N    . ALA E 2 75  ? 195.570 467.965 388.989 1.00 113.44 ? 75  ALA E N    1 
ATOM   24958 C CA   . ALA E 2 75  ? 195.048 469.181 389.627 1.00 113.44 ? 75  ALA E CA   1 
ATOM   24959 C C    . ALA E 2 75  ? 194.204 468.854 390.874 1.00 113.44 ? 75  ALA E C    1 
ATOM   24960 O O    . ALA E 2 75  ? 194.201 469.675 391.815 1.00 113.44 ? 75  ALA E O    1 
ATOM   24961 C CB   . ALA E 2 75  ? 194.231 469.975 388.594 1.00 113.44 ? 75  ALA E CB   1 
ATOM   24962 O OXT  . ALA E 2 75  ? 193.542 467.795 390.889 1.00 113.44 ? 75  ALA E OXT  1 
ATOM   24963 H H    . ALA E 2 75  ? 195.057 467.115 389.170 1.00 113.44 ? 75  ALA E H    1 
ATOM   24964 H HA   . ALA E 2 75  ? 195.884 469.797 389.958 1.00 113.44 ? 75  ALA E HA   1 
ATOM   24965 H HB1  . ALA E 2 75  ? 194.862 470.256 387.752 1.00 113.44 ? 75  ALA E HB1  1 
ATOM   24966 H HB2  . ALA E 2 75  ? 193.839 470.882 389.053 1.00 113.44 ? 75  ALA E HB2  1 
ATOM   24967 H HB3  . ALA E 2 75  ? 193.399 469.373 388.233 1.00 113.44 ? 75  ALA E HB3  1 
ATOM   24968 N N    . SER F 2 1   ? 148.307 432.731 401.563 1.00 61.91  ? 1   SER F N    1 
ATOM   24969 C CA   . SER F 2 1   ? 147.714 431.610 400.805 1.00 61.91  ? 1   SER F CA   1 
ATOM   24970 C C    . SER F 2 1   ? 147.877 431.808 399.295 1.00 61.91  ? 1   SER F C    1 
ATOM   24971 O O    . SER F 2 1   ? 148.707 431.135 398.687 1.00 61.91  ? 1   SER F O    1 
ATOM   24972 C CB   . SER F 2 1   ? 146.255 431.360 401.210 1.00 61.91  ? 1   SER F CB   1 
ATOM   24973 O OG   . SER F 2 1   ? 145.465 432.526 401.051 1.00 61.91  ? 1   SER F OG   1 
ATOM   24974 H H1   . SER F 2 1   ? 149.271 432.854 401.300 1.00 61.91  ? 1   SER F H1   1 
ATOM   24975 H H2   . SER F 2 1   ? 147.800 433.583 401.385 1.00 61.91  ? 1   SER F H2   1 
ATOM   24976 H H3   . SER F 2 1   ? 148.265 432.538 402.551 1.00 61.91  ? 1   SER F H3   1 
ATOM   24977 H HA   . SER F 2 1   ? 148.271 430.707 401.051 1.00 61.91  ? 1   SER F HA   1 
ATOM   24978 H HB2  . SER F 2 1   ? 145.843 430.557 400.601 1.00 61.91  ? 1   SER F HB2  1 
ATOM   24979 H HB3  . SER F 2 1   ? 146.219 431.046 402.252 1.00 61.91  ? 1   SER F HB3  1 
ATOM   24980 H HG   . SER F 2 1   ? 144.575 432.321 401.343 1.00 61.91  ? 1   SER F HG   1 
ATOM   24981 N N    . VAL F 2 2   ? 147.122 432.716 398.667 1.00 54.93  ? 2   VAL F N    1 
ATOM   24982 C CA   . VAL F 2 2   ? 147.122 432.935 397.205 1.00 54.93  ? 2   VAL F CA   1 
ATOM   24983 C C    . VAL F 2 2   ? 148.456 433.483 396.690 1.00 54.93  ? 2   VAL F C    1 
ATOM   24984 O O    . VAL F 2 2   ? 149.020 434.413 397.265 1.00 54.93  ? 2   VAL F O    1 
ATOM   24985 C CB   . VAL F 2 2   ? 145.950 433.848 396.790 1.00 54.93  ? 2   VAL F CB   1 
ATOM   24986 C CG1  . VAL F 2 2   ? 145.916 434.118 395.282 1.00 54.93  ? 2   VAL F CG1  1 
ATOM   24987 C CG2  . VAL F 2 2   ? 144.605 433.213 397.164 1.00 54.93  ? 2   VAL F CG2  1 
ATOM   24988 H H    . VAL F 2 2   ? 146.428 433.210 399.208 1.00 54.93  ? 2   VAL F H    1 
ATOM   24989 H HA   . VAL F 2 2   ? 146.960 431.971 396.726 1.00 54.93  ? 2   VAL F HA   1 
ATOM   24990 H HB   . VAL F 2 2   ? 146.036 434.804 397.305 1.00 54.93  ? 2   VAL F HB   1 
ATOM   24991 H HG11 . VAL F 2 2   ? 145.034 434.706 395.031 1.00 54.93  ? 2   VAL F HG11 1 
ATOM   24992 H HG12 . VAL F 2 2   ? 146.792 434.693 394.982 1.00 54.93  ? 2   VAL F HG12 1 
ATOM   24993 H HG13 . VAL F 2 2   ? 145.888 433.180 394.731 1.00 54.93  ? 2   VAL F HG13 1 
ATOM   24994 H HG21 . VAL F 2 2   ? 143.790 433.852 396.829 1.00 54.93  ? 2   VAL F HG21 1 
ATOM   24995 H HG22 . VAL F 2 2   ? 144.520 433.099 398.243 1.00 54.93  ? 2   VAL F HG22 1 
ATOM   24996 H HG23 . VAL F 2 2   ? 144.509 432.237 396.690 1.00 54.93  ? 2   VAL F HG23 1 
ATOM   24997 N N    . LEU F 2 3   ? 148.943 432.928 395.584 1.00 47.28  ? 3   LEU F N    1 
ATOM   24998 C CA   . LEU F 2 3   ? 150.172 433.310 394.897 1.00 47.28  ? 3   LEU F CA   1 
ATOM   24999 C C    . LEU F 2 3   ? 149.867 433.584 393.420 1.00 47.28  ? 3   LEU F C    1 
ATOM   25000 O O    . LEU F 2 3   ? 149.147 432.814 392.782 1.00 47.28  ? 3   LEU F O    1 
ATOM   25001 C CB   . LEU F 2 3   ? 151.200 432.184 395.090 1.00 47.28  ? 3   LEU F CB   1 
ATOM   25002 C CG   . LEU F 2 3   ? 152.547 432.408 394.389 1.00 47.28  ? 3   LEU F CG   1 
ATOM   25003 C CD1  . LEU F 2 3   ? 153.302 433.601 394.970 1.00 47.28  ? 3   LEU F CD1  1 
ATOM   25004 C CD2  . LEU F 2 3   ? 153.425 431.174 394.543 1.00 47.28  ? 3   LEU F CD2  1 
ATOM   25005 H H    . LEU F 2 3   ? 148.405 432.186 395.164 1.00 47.28  ? 3   LEU F H    1 
ATOM   25006 H HA   . LEU F 2 3   ? 150.564 434.224 395.343 1.00 47.28  ? 3   LEU F HA   1 
ATOM   25007 H HB2  . LEU F 2 3   ? 151.377 432.052 396.157 1.00 47.28  ? 3   LEU F HB2  1 
ATOM   25008 H HB3  . LEU F 2 3   ? 150.770 431.260 394.708 1.00 47.28  ? 3   LEU F HB3  1 
ATOM   25009 H HG   . LEU F 2 3   ? 152.384 432.571 393.325 1.00 47.28  ? 3   LEU F HG   1 
ATOM   25010 H HD11 . LEU F 2 3   ? 152.744 434.521 394.804 1.00 47.28  ? 3   LEU F HD11 1 
ATOM   25011 H HD12 . LEU F 2 3   ? 154.269 433.694 394.478 1.00 47.28  ? 3   LEU F HD12 1 
ATOM   25012 H HD13 . LEU F 2 3   ? 153.456 433.461 396.038 1.00 47.28  ? 3   LEU F HD13 1 
ATOM   25013 H HD21 . LEU F 2 3   ? 152.925 430.312 394.105 1.00 47.28  ? 3   LEU F HD21 1 
ATOM   25014 H HD22 . LEU F 2 3   ? 154.370 431.327 394.024 1.00 47.28  ? 3   LEU F HD22 1 
ATOM   25015 H HD23 . LEU F 2 3   ? 153.618 430.982 395.596 1.00 47.28  ? 3   LEU F HD23 1 
ATOM   25016 N N    . ILE F 2 4   ? 150.414 434.674 392.874 1.00 40.34  ? 4   ILE F N    1 
ATOM   25017 C CA   . ILE F 2 4   ? 150.081 435.182 391.543 1.00 40.34  ? 4   ILE F CA   1 
ATOM   25018 C C    . ILE F 2 4   ? 151.371 435.532 390.789 1.00 40.34  ? 4   ILE F C    1 
ATOM   25019 O O    . ILE F 2 4   ? 151.914 436.618 390.998 1.00 40.34  ? 4   ILE F O    1 
ATOM   25020 C CB   . ILE F 2 4   ? 149.142 436.402 391.666 1.00 40.34  ? 4   ILE F CB   1 
ATOM   25021 C CG1  . ILE F 2 4   ? 147.928 436.116 392.570 1.00 40.34  ? 4   ILE F CG1  1 
ATOM   25022 C CG2  . ILE F 2 4   ? 148.695 436.836 390.261 1.00 40.34  ? 4   ILE F CG2  1 
ATOM   25023 C CD1  . ILE F 2 4   ? 146.968 437.296 392.738 1.00 40.34  ? 4   ILE F CD1  1 
ATOM   25024 H H    . ILE F 2 4   ? 151.006 435.251 393.453 1.00 40.34  ? 4   ILE F H    1 
ATOM   25025 H HA   . ILE F 2 4   ? 149.543 434.421 390.980 1.00 40.34  ? 4   ILE F HA   1 
ATOM   25026 H HB   . ILE F 2 4   ? 149.691 437.227 392.120 1.00 40.34  ? 4   ILE F HB   1 
ATOM   25027 H HG12 . ILE F 2 4   ? 147.374 435.265 392.175 1.00 40.34  ? 4   ILE F HG12 1 
ATOM   25028 H HG13 . ILE F 2 4   ? 148.278 435.866 393.571 1.00 40.34  ? 4   ILE F HG13 1 
ATOM   25029 H HG21 . ILE F 2 4   ? 149.553 437.021 389.617 1.00 40.34  ? 4   ILE F HG21 1 
ATOM   25030 H HG22 . ILE F 2 4   ? 148.072 436.065 389.810 1.00 40.34  ? 4   ILE F HG22 1 
ATOM   25031 H HG23 . ILE F 2 4   ? 148.131 437.766 390.312 1.00 40.34  ? 4   ILE F HG23 1 
ATOM   25032 H HD11 . ILE F 2 4   ? 146.220 437.041 393.482 1.00 40.34  ? 4   ILE F HD11 1 
ATOM   25033 H HD12 . ILE F 2 4   ? 147.510 438.174 393.073 1.00 40.34  ? 4   ILE F HD12 1 
ATOM   25034 H HD13 . ILE F 2 4   ? 146.457 437.515 391.805 1.00 40.34  ? 4   ILE F HD13 1 
ATOM   25035 N N    . PRO F 2 5   ? 151.923 434.648 389.946 1.00 41.35  ? 5   PRO F N    1 
ATOM   25036 C CA   . PRO F 2 5   ? 153.173 434.910 389.240 1.00 41.35  ? 5   PRO F CA   1 
ATOM   25037 C C    . PRO F 2 5   ? 152.976 435.903 388.091 1.00 41.35  ? 5   PRO F C    1 
ATOM   25038 O O    . PRO F 2 5   ? 152.094 435.726 387.250 1.00 41.35  ? 5   PRO F O    1 
ATOM   25039 C CB   . PRO F 2 5   ? 153.658 433.548 388.756 1.00 41.35  ? 5   PRO F CB   1 
ATOM   25040 C CG   . PRO F 2 5   ? 152.366 432.755 388.581 1.00 41.35  ? 5   PRO F CG   1 
ATOM   25041 C CD   . PRO F 2 5   ? 151.459 433.301 389.680 1.00 41.35  ? 5   PRO F CD   1 
ATOM   25042 H HA   . PRO F 2 5   ? 153.913 435.313 389.931 1.00 41.35  ? 5   PRO F HA   1 
ATOM   25043 H HB2  . PRO F 2 5   ? 154.221 433.613 387.826 1.00 41.35  ? 5   PRO F HB2  1 
ATOM   25044 H HB3  . PRO F 2 5   ? 154.261 433.083 389.534 1.00 41.35  ? 5   PRO F HB3  1 
ATOM   25045 H HG2  . PRO F 2 5   ? 151.930 432.975 387.608 1.00 41.35  ? 5   PRO F HG2  1 
ATOM   25046 H HG3  . PRO F 2 5   ? 152.531 431.684 388.690 1.00 41.35  ? 5   PRO F HG3  1 
ATOM   25047 H HD2  . PRO F 2 5   ? 150.424 433.294 389.342 1.00 41.35  ? 5   PRO F HD2  1 
ATOM   25048 H HD3  . PRO F 2 5   ? 151.565 432.696 390.580 1.00 41.35  ? 5   PRO F HD3  1 
ATOM   25049 N N    . SER F 2 6   ? 153.788 436.961 388.048 1.00 43.14  ? 6   SER F N    1 
ATOM   25050 C CA   . SER F 2 6   ? 153.686 437.999 387.013 1.00 43.14  ? 6   SER F CA   1 
ATOM   25051 C C    . SER F 2 6   ? 154.254 437.510 385.677 1.00 43.14  ? 6   SER F C    1 
ATOM   25052 O O    . SER F 2 6   ? 155.299 436.862 385.646 1.00 43.14  ? 6   SER F O    1 
ATOM   25053 C CB   . SER F 2 6   ? 154.355 439.286 387.487 1.00 43.14  ? 6   SER F CB   1 
ATOM   25054 O OG   . SER F 2 6   ? 154.092 440.328 386.568 1.00 43.14  ? 6   SER F OG   1 
ATOM   25055 H H    . SER F 2 6   ? 154.500 437.053 388.754 1.00 43.14  ? 6   SER F H    1 
ATOM   25056 H HA   . SER F 2 6   ? 152.631 438.227 386.864 1.00 43.14  ? 6   SER F HA   1 
ATOM   25057 H HB2  . SER F 2 6   ? 153.953 439.561 388.462 1.00 43.14  ? 6   SER F HB2  1 
ATOM   25058 H HB3  . SER F 2 6   ? 155.430 439.130 387.576 1.00 43.14  ? 6   SER F HB3  1 
ATOM   25059 H HG   . SER F 2 6   ? 154.480 441.133 386.910 1.00 43.14  ? 6   SER F HG   1 
ATOM   25060 N N    . HIS F 2 7   ? 153.551 437.754 384.572 1.00 42.49  ? 7   HIS F N    1 
ATOM   25061 C CA   . HIS F 2 7   ? 153.840 437.111 383.292 1.00 42.49  ? 7   HIS F CA   1 
ATOM   25062 C C    . HIS F 2 7   ? 154.984 437.763 382.518 1.00 42.49  ? 7   HIS F C    1 
ATOM   25063 O O    . HIS F 2 7   ? 155.325 438.926 382.723 1.00 42.49  ? 7   HIS F O    1 
ATOM   25064 C CB   . HIS F 2 7   ? 152.558 437.027 382.457 1.00 42.49  ? 7   HIS F CB   1 
ATOM   25065 C CG   . HIS F 2 7   ? 151.975 438.350 382.038 1.00 42.49  ? 7   HIS F CG   1 
ATOM   25066 N ND1  . HIS F 2 7   ? 152.505 439.223 381.122 1.00 42.49  ? 7   HIS F ND1  1 
ATOM   25067 C CD2  . HIS F 2 7   ? 150.767 438.853 382.423 1.00 42.49  ? 7   HIS F CD2  1 
ATOM   25068 C CE1  . HIS F 2 7   ? 151.627 440.216 380.941 1.00 42.49  ? 7   HIS F CE1  1 
ATOM   25069 N NE2  . HIS F 2 7   ? 150.553 440.038 381.723 1.00 42.49  ? 7   HIS F NE2  1 
ATOM   25070 H H    . HIS F 2 7   ? 152.730 438.330 384.639 1.00 42.49  ? 7   HIS F H    1 
ATOM   25071 H HA   . HIS F 2 7   ? 154.145 436.086 383.498 1.00 42.49  ? 7   HIS F HA   1 
ATOM   25072 H HB2  . HIS F 2 7   ? 152.761 436.444 381.560 1.00 42.49  ? 7   HIS F HB2  1 
ATOM   25073 H HB3  . HIS F 2 7   ? 151.809 436.480 383.028 1.00 42.49  ? 7   HIS F HB3  1 
ATOM   25074 H HD1  . HIS F 2 7   ? 153.385 439.129 380.637 1.00 42.49  ? 7   HIS F HD1  1 
ATOM   25075 H HD2  . HIS F 2 7   ? 150.080 438.382 383.108 1.00 42.49  ? 7   HIS F HD2  1 
ATOM   25076 H HE1  . HIS F 2 7   ? 151.765 441.046 380.264 1.00 42.49  ? 7   HIS F HE1  1 
ATOM   25077 N N    . ALA F 2 8   ? 155.581 437.005 381.603 1.00 48.99  ? 8   ALA F N    1 
ATOM   25078 C CA   . ALA F 2 8   ? 156.701 437.445 380.776 1.00 48.99  ? 8   ALA F CA   1 
ATOM   25079 C C    . ALA F 2 8   ? 156.331 438.581 379.808 1.00 48.99  ? 8   ALA F C    1 
ATOM   25080 O O    . ALA F 2 8   ? 155.156 438.896 379.599 1.00 48.99  ? 8   ALA F O    1 
ATOM   25081 C CB   . ALA F 2 8   ? 157.230 436.222 380.021 1.00 48.99  ? 8   ALA F CB   1 
ATOM   25082 H H    . ALA F 2 8   ? 155.246 436.062 381.471 1.00 48.99  ? 8   ALA F H    1 
ATOM   25083 H HA   . ALA F 2 8   ? 157.492 437.813 381.427 1.00 48.99  ? 8   ALA F HA   1 
ATOM   25084 H HB1  . ALA F 2 8   ? 157.511 435.441 380.724 1.00 48.99  ? 8   ALA F HB1  1 
ATOM   25085 H HB2  . ALA F 2 8   ? 156.465 435.843 379.348 1.00 48.99  ? 8   ALA F HB2  1 
ATOM   25086 H HB3  . ALA F 2 8   ? 158.110 436.494 379.440 1.00 48.99  ? 8   ALA F HB3  1 
ATOM   25087 N N    . GLN F 2 9   ? 157.341 439.165 379.163 1.00 54.82  ? 9   GLN F N    1 
ATOM   25088 C CA   . GLN F 2 9   ? 157.207 440.210 378.140 1.00 54.82  ? 9   GLN F CA   1 
ATOM   25089 C C    . GLN F 2 9   ? 156.760 439.656 376.761 1.00 54.82  ? 9   GLN F C    1 
ATOM   25090 O O    . GLN F 2 9   ? 157.401 439.894 375.740 1.00 54.82  ? 9   GLN F O    1 
ATOM   25091 C CB   . GLN F 2 9   ? 158.522 441.009 378.063 1.00 54.82  ? 9   GLN F CB   1 
ATOM   25092 C CG   . GLN F 2 9   ? 158.946 441.654 379.394 1.00 54.82  ? 9   GLN F CG   1 
ATOM   25093 C CD   . GLN F 2 9   ? 157.918 442.626 379.974 1.00 54.82  ? 9   GLN F CD   1 
ATOM   25094 O OE1  . GLN F 2 9   ? 157.190 443.312 379.272 1.00 54.82  ? 9   GLN F OE1  1 
ATOM   25095 N NE2  . GLN F 2 9   ? 157.824 442.738 381.282 1.00 54.82  ? 9   GLN F NE2  1 
ATOM   25096 H H    . GLN F 2 9   ? 158.273 438.829 379.359 1.00 54.82  ? 9   GLN F H    1 
ATOM   25097 H HA   . GLN F 2 9   ? 156.420 440.894 378.457 1.00 54.82  ? 9   GLN F HA   1 
ATOM   25098 H HB2  . GLN F 2 9   ? 159.322 440.346 377.734 1.00 54.82  ? 9   GLN F HB2  1 
ATOM   25099 H HB3  . GLN F 2 9   ? 158.415 441.798 377.319 1.00 54.82  ? 9   GLN F HB3  1 
ATOM   25100 H HG2  . GLN F 2 9   ? 159.153 440.871 380.123 1.00 54.82  ? 9   GLN F HG2  1 
ATOM   25101 H HG3  . GLN F 2 9   ? 159.874 442.200 379.236 1.00 54.82  ? 9   GLN F HG3  1 
ATOM   25102 H HE21 . GLN F 2 9   ? 158.409 442.185 381.890 1.00 54.82  ? 9   GLN F HE21 1 
ATOM   25103 H HE22 . GLN F 2 9   ? 157.135 443.375 381.654 1.00 54.82  ? 9   GLN F HE22 1 
ATOM   25104 N N    . GLY F 2 10  ? 155.686 438.856 376.729 1.00 51.08  ? 10  GLY F N    1 
ATOM   25105 C CA   . GLY F 2 10  ? 155.120 438.250 375.514 1.00 51.08  ? 10  GLY F CA   1 
ATOM   25106 C C    . GLY F 2 10  ? 154.169 439.187 374.764 1.00 51.08  ? 10  GLY F C    1 
ATOM   25107 O O    . GLY F 2 10  ? 154.439 439.588 373.636 1.00 51.08  ? 10  GLY F O    1 
ATOM   25108 H H    . GLY F 2 10  ? 155.214 438.691 377.605 1.00 51.08  ? 10  GLY F H    1 
ATOM   25109 H HA2  . GLY F 2 10  ? 155.921 437.951 374.838 1.00 51.08  ? 10  GLY F HA2  1 
ATOM   25110 H HA3  . GLY F 2 10  ? 154.563 437.357 375.793 1.00 51.08  ? 10  GLY F HA3  1 
ATOM   25111 N N    . GLU F 2 11  ? 153.066 439.579 375.397 1.00 52.19  ? 11  GLU F N    1 
ATOM   25112 C CA   . GLU F 2 11  ? 152.181 440.645 374.913 1.00 52.19  ? 11  GLU F CA   1 
ATOM   25113 C C    . GLU F 2 11  ? 152.883 442.008 374.972 1.00 52.19  ? 11  GLU F C    1 
ATOM   25114 O O    . GLU F 2 11  ? 153.307 442.440 376.046 1.00 52.19  ? 11  GLU F O    1 
ATOM   25115 C CB   . GLU F 2 11  ? 150.895 440.652 375.756 1.00 52.19  ? 11  GLU F CB   1 
ATOM   25116 C CG   . GLU F 2 11  ? 149.927 441.782 375.376 1.00 52.19  ? 11  GLU F CG   1 
ATOM   25117 C CD   . GLU F 2 11  ? 148.589 441.736 376.137 1.00 52.19  ? 11  GLU F CD   1 
ATOM   25118 O OE1  . GLU F 2 11  ? 148.240 440.688 376.726 1.00 52.19  ? 11  GLU F OE1  1 
ATOM   25119 O OE2  . GLU F 2 11  ? 147.866 442.759 376.141 1.00 52.19  ? 11  GLU F OE2  1 
ATOM   25120 H H    . GLU F 2 11  ? 152.896 439.215 376.323 1.00 52.19  ? 11  GLU F H    1 
ATOM   25121 H HA   . GLU F 2 11  ? 151.905 440.441 373.879 1.00 52.19  ? 11  GLU F HA   1 
ATOM   25122 H HB2  . GLU F 2 11  ? 150.399 439.693 375.608 1.00 52.19  ? 11  GLU F HB2  1 
ATOM   25123 H HB3  . GLU F 2 11  ? 151.154 440.749 376.809 1.00 52.19  ? 11  GLU F HB3  1 
ATOM   25124 H HG2  . GLU F 2 11  ? 150.407 442.740 375.572 1.00 52.19  ? 11  GLU F HG2  1 
ATOM   25125 H HG3  . GLU F 2 11  ? 149.730 441.720 374.306 1.00 52.19  ? 11  GLU F HG3  1 
ATOM   25126 N N    . LEU F 2 12  ? 152.988 442.708 373.839 1.00 49.79  ? 12  LEU F N    1 
ATOM   25127 C CA   . LEU F 2 12  ? 153.683 443.992 373.715 1.00 49.79  ? 12  LEU F CA   1 
ATOM   25128 C C    . LEU F 2 12  ? 152.953 444.929 372.743 1.00 49.79  ? 12  LEU F C    1 
ATOM   25129 O O    . LEU F 2 12  ? 153.335 445.032 371.580 1.00 49.79  ? 12  LEU F O    1 
ATOM   25130 C CB   . LEU F 2 12  ? 155.141 443.753 373.257 1.00 49.79  ? 12  LEU F CB   1 
ATOM   25131 C CG   . LEU F 2 12  ? 156.088 443.108 374.286 1.00 49.79  ? 12  LEU F CG   1 
ATOM   25132 C CD1  . LEU F 2 12  ? 157.446 442.843 373.632 1.00 49.79  ? 12  LEU F CD1  1 
ATOM   25133 C CD2  . LEU F 2 12  ? 156.337 444.015 375.494 1.00 49.79  ? 12  LEU F CD2  1 
ATOM   25134 H H    . LEU F 2 12  ? 152.621 442.295 372.994 1.00 49.79  ? 12  LEU F H    1 
ATOM   25135 H HA   . LEU F 2 12  ? 153.697 444.495 374.681 1.00 49.79  ? 12  LEU F HA   1 
ATOM   25136 H HB2  . LEU F 2 12  ? 155.122 443.126 372.367 1.00 49.79  ? 12  LEU F HB2  1 
ATOM   25137 H HB3  . LEU F 2 12  ? 155.573 444.712 372.971 1.00 49.79  ? 12  LEU F HB3  1 
ATOM   25138 H HG   . LEU F 2 12  ? 155.679 442.158 374.627 1.00 49.79  ? 12  LEU F HG   1 
ATOM   25139 H HD11 . LEU F 2 12  ? 157.317 442.172 372.784 1.00 49.79  ? 12  LEU F HD11 1 
ATOM   25140 H HD12 . LEU F 2 12  ? 157.885 443.778 373.287 1.00 49.79  ? 12  LEU F HD12 1 
ATOM   25141 H HD13 . LEU F 2 12  ? 158.116 442.372 374.351 1.00 49.79  ? 12  LEU F HD13 1 
ATOM   25142 H HD21 . LEU F 2 12  ? 157.038 443.538 376.177 1.00 49.79  ? 12  LEU F HD21 1 
ATOM   25143 H HD22 . LEU F 2 12  ? 156.742 444.972 375.169 1.00 49.79  ? 12  LEU F HD22 1 
ATOM   25144 H HD23 . LEU F 2 12  ? 155.405 444.179 376.034 1.00 49.79  ? 12  LEU F HD23 1 
ATOM   25145 N N    . THR F 2 13  ? 151.908 445.633 373.193 1.00 48.48  ? 13  THR F N    1 
ATOM   25146 C CA   . THR F 2 13  ? 151.324 446.740 372.408 1.00 48.48  ? 13  THR F CA   1 
ATOM   25147 C C    . THR F 2 13  ? 152.391 447.819 372.210 1.00 48.48  ? 13  THR F C    1 
ATOM   25148 O O    . THR F 2 13  ? 153.000 448.309 373.164 1.00 48.48  ? 13  THR F O    1 
ATOM   25149 C CB   . THR F 2 13  ? 150.001 447.283 372.999 1.00 48.48  ? 13  THR F CB   1 
ATOM   25150 O OG1  . THR F 2 13  ? 149.444 448.273 372.154 1.00 48.48  ? 13  THR F OG1  1 
ATOM   25151 C CG2  . THR F 2 13  ? 150.114 447.906 374.390 1.00 48.48  ? 13  THR F CG2  1 
ATOM   25152 H H    . THR F 2 13  ? 151.602 445.496 374.145 1.00 48.48  ? 13  THR F H    1 
ATOM   25153 H HA   . THR F 2 13  ? 151.072 446.345 371.425 1.00 48.48  ? 13  THR F HA   1 
ATOM   25154 H HB   . THR F 2 13  ? 149.297 446.455 373.058 1.00 48.48  ? 13  THR F HB   1 
ATOM   25155 H HG1  . THR F 2 13  ? 148.556 448.447 372.470 1.00 48.48  ? 13  THR F HG1  1 
ATOM   25156 H HG21 . THR F 2 13  ? 149.124 448.166 374.757 1.00 48.48  ? 13  THR F HG21 1 
ATOM   25157 H HG22 . THR F 2 13  ? 150.562 447.197 375.081 1.00 48.48  ? 13  THR F HG22 1 
ATOM   25158 H HG23 . THR F 2 13  ? 150.721 448.806 374.352 1.00 48.48  ? 13  THR F HG23 1 
ATOM   25159 N N    . GLY F 2 14  ? 152.724 448.111 370.958 1.00 44.21  ? 14  GLY F N    1 
ATOM   25160 C CA   . GLY F 2 14  ? 154.034 448.676 370.629 1.00 44.21  ? 14  GLY F CA   1 
ATOM   25161 C C    . GLY F 2 14  ? 154.202 450.163 370.932 1.00 44.21  ? 14  GLY F C    1 
ATOM   25162 O O    . GLY F 2 14  ? 155.331 450.652 370.935 1.00 44.21  ? 14  GLY F O    1 
ATOM   25163 H H    . GLY F 2 14  ? 152.202 447.674 370.215 1.00 44.21  ? 14  GLY F H    1 
ATOM   25164 H HA2  . GLY F 2 14  ? 154.808 448.130 371.167 1.00 44.21  ? 14  GLY F HA2  1 
ATOM   25165 H HA3  . GLY F 2 14  ? 154.211 448.540 369.563 1.00 44.21  ? 14  GLY F HA3  1 
ATOM   25166 N N    . ARG F 2 15  ? 153.102 450.891 371.132 1.00 40.04  ? 15  ARG F N    1 
ATOM   25167 C CA   . ARG F 2 15  ? 153.070 452.362 371.155 1.00 40.04  ? 15  ARG F CA   1 
ATOM   25168 C C    . ARG F 2 15  ? 152.207 452.942 372.284 1.00 40.04  ? 15  ARG F C    1 
ATOM   25169 O O    . ARG F 2 15  ? 151.969 454.147 372.331 1.00 40.04  ? 15  ARG F O    1 
ATOM   25170 C CB   . ARG F 2 15  ? 152.597 452.883 369.784 1.00 40.04  ? 15  ARG F CB   1 
ATOM   25171 C CG   . ARG F 2 15  ? 153.374 452.365 368.562 1.00 40.04  ? 15  ARG F CG   1 
ATOM   25172 C CD   . ARG F 2 15  ? 154.827 452.843 368.514 1.00 40.04  ? 15  ARG F CD   1 
ATOM   25173 N NE   . ARG F 2 15  ? 155.525 452.264 367.351 1.00 40.04  ? 15  ARG F NE   1 
ATOM   25174 C CZ   . ARG F 2 15  ? 156.333 451.224 367.323 1.00 40.04  ? 15  ARG F CZ   1 
ATOM   25175 N NH1  . ARG F 2 15  ? 156.836 450.830 366.194 1.00 40.04  ? 15  ARG F NH1  1 
ATOM   25176 N NH2  . ARG F 2 15  ? 156.665 450.553 368.388 1.00 40.04  ? 15  ARG F NH2  1 
ATOM   25177 H H    . ARG F 2 15  ? 152.222 450.399 371.084 1.00 40.04  ? 15  ARG F H    1 
ATOM   25178 H HA   . ARG F 2 15  ? 154.073 452.743 371.341 1.00 40.04  ? 15  ARG F HA   1 
ATOM   25179 H HB2  . ARG F 2 15  ? 151.552 452.604 369.653 1.00 40.04  ? 15  ARG F HB2  1 
ATOM   25180 H HB3  . ARG F 2 15  ? 152.647 453.972 369.780 1.00 40.04  ? 15  ARG F HB3  1 
ATOM   25181 H HG2  . ARG F 2 15  ? 153.343 451.277 368.533 1.00 40.04  ? 15  ARG F HG2  1 
ATOM   25182 H HG3  . ARG F 2 15  ? 152.870 452.725 367.666 1.00 40.04  ? 15  ARG F HG3  1 
ATOM   25183 H HD2  . ARG F 2 15  ? 154.831 453.929 368.426 1.00 40.04  ? 15  ARG F HD2  1 
ATOM   25184 H HD3  . ARG F 2 15  ? 155.340 452.593 369.442 1.00 40.04  ? 15  ARG F HD3  1 
ATOM   25185 H HE   . ARG F 2 15  ? 155.362 452.712 366.461 1.00 40.04  ? 15  ARG F HE   1 
ATOM   25186 H HH11 . ARG F 2 15  ? 156.606 451.315 365.340 1.00 40.04  ? 15  ARG F HH11 1 
ATOM   25187 H HH12 . ARG F 2 15  ? 157.460 450.039 366.168 1.00 40.04  ? 15  ARG F HH12 1 
ATOM   25188 H HH21 . ARG F 2 15  ? 156.288 450.817 369.286 1.00 40.04  ? 15  ARG F HH21 1 
ATOM   25189 H HH22 . ARG F 2 15  ? 157.317 449.787 368.316 1.00 40.04  ? 15  ARG F HH22 1 
ATOM   25190 N N    . GLY F 2 16  ? 151.713 452.095 373.176 1.00 38.51  ? 16  GLY F N    1 
ATOM   25191 C CA   . GLY F 2 16  ? 150.853 452.479 374.293 1.00 38.51  ? 16  GLY F CA   1 
ATOM   25192 C C    . GLY F 2 16  ? 151.562 452.360 375.635 1.00 38.51  ? 16  GLY F C    1 
ATOM   25193 O O    . GLY F 2 16  ? 152.601 451.710 375.753 1.00 38.51  ? 16  GLY F O    1 
ATOM   25194 H H    . GLY F 2 16  ? 152.000 451.129 373.111 1.00 38.51  ? 16  GLY F H    1 
ATOM   25195 H HA2  . GLY F 2 16  ? 150.504 453.504 374.176 1.00 38.51  ? 16  GLY F HA2  1 
ATOM   25196 H HA3  . GLY F 2 16  ? 149.976 451.833 374.312 1.00 38.51  ? 16  GLY F HA3  1 
ATOM   25197 N N    . HIS F 2 17  ? 151.006 452.992 376.661 1.00 37.77  ? 17  HIS F N    1 
ATOM   25198 C CA   . HIS F 2 17  ? 151.603 453.024 377.990 1.00 37.77  ? 17  HIS F CA   1 
ATOM   25199 C C    . HIS F 2 17  ? 151.701 451.634 378.625 1.00 37.77  ? 17  HIS F C    1 
ATOM   25200 O O    . HIS F 2 17  ? 150.755 450.845 378.563 1.00 37.77  ? 17  HIS F O    1 
ATOM   25201 C CB   . HIS F 2 17  ? 150.800 453.965 378.887 1.00 37.77  ? 17  HIS F CB   1 
ATOM   25202 C CG   . HIS F 2 17  ? 150.610 455.338 378.310 1.00 37.77  ? 17  HIS F CG   1 
ATOM   25203 N ND1  . HIS F 2 17  ? 149.702 455.672 377.305 1.00 37.77  ? 17  HIS F ND1  1 
ATOM   25204 C CD2  . HIS F 2 17  ? 151.302 456.453 378.665 1.00 37.77  ? 17  HIS F CD2  1 
ATOM   25205 C CE1  . HIS F 2 17  ? 149.871 456.986 377.079 1.00 37.77  ? 17  HIS F CE1  1 
ATOM   25206 N NE2  . HIS F 2 17  ? 150.828 457.477 377.877 1.00 37.77  ? 17  HIS F NE2  1 
ATOM   25207 H H    . HIS F 2 17  ? 150.173 453.541 376.508 1.00 37.77  ? 17  HIS F H    1 
ATOM   25208 H HA   . HIS F 2 17  ? 152.611 453.428 377.902 1.00 37.77  ? 17  HIS F HA   1 
ATOM   25209 H HB2  . HIS F 2 17  ? 149.815 453.536 379.065 1.00 37.77  ? 17  HIS F HB2  1 
ATOM   25210 H HB3  . HIS F 2 17  ? 151.304 454.054 379.849 1.00 37.77  ? 17  HIS F HB3  1 
ATOM   25211 H HD2  . HIS F 2 17  ? 152.069 456.510 379.422 1.00 37.77  ? 17  HIS F HD2  1 
ATOM   25212 H HE1  . HIS F 2 17  ? 149.308 457.571 376.368 1.00 37.77  ? 17  HIS F HE1  1 
ATOM   25213 H HE2  . HIS F 2 17  ? 151.081 458.452 377.924 1.00 37.77  ? 17  HIS F HE2  1 
ATOM   25214 N N    . LYS F 2 18  ? 152.820 451.349 379.290 1.00 41.47  ? 18  LYS F N    1 
ATOM   25215 C CA   . LYS F 2 18  ? 152.938 450.253 380.261 1.00 41.47  ? 18  LYS F CA   1 
ATOM   25216 C C    . LYS F 2 18  ? 152.411 450.693 381.636 1.00 41.47  ? 18  LYS F C    1 
ATOM   25217 O O    . LYS F 2 18  ? 152.193 451.877 381.867 1.00 41.47  ? 18  LYS F O    1 
ATOM   25218 C CB   . LYS F 2 18  ? 154.404 449.805 380.347 1.00 41.47  ? 18  LYS F CB   1 
ATOM   25219 C CG   . LYS F 2 18  ? 155.043 449.409 379.006 1.00 41.47  ? 18  LYS F CG   1 
ATOM   25220 C CD   . LYS F 2 18  ? 154.329 448.252 378.307 1.00 41.47  ? 18  LYS F CD   1 
ATOM   25221 C CE   . LYS F 2 18  ? 155.105 447.732 377.091 1.00 41.47  ? 18  LYS F CE   1 
ATOM   25222 N NZ   . LYS F 2 18  ? 155.130 448.711 375.978 1.00 41.47  ? 18  LYS F NZ   1 
ATOM   25223 H H    . LYS F 2 18  ? 153.551 452.044 379.289 1.00 41.47  ? 18  LYS F H    1 
ATOM   25224 H HA   . LYS F 2 18  ? 152.330 449.408 379.939 1.00 41.47  ? 18  LYS F HA   1 
ATOM   25225 H HB2  . LYS F 2 18  ? 154.995 450.612 380.780 1.00 41.47  ? 18  LYS F HB2  1 
ATOM   25226 H HB3  . LYS F 2 18  ? 154.474 448.950 381.019 1.00 41.47  ? 18  LYS F HB3  1 
ATOM   25227 H HG2  . LYS F 2 18  ? 155.073 450.277 378.349 1.00 41.47  ? 18  LYS F HG2  1 
ATOM   25228 H HG3  . LYS F 2 18  ? 156.071 449.111 379.208 1.00 41.47  ? 18  LYS F HG3  1 
ATOM   25229 H HD2  . LYS F 2 18  ? 154.224 447.431 379.013 1.00 41.47  ? 18  LYS F HD2  1 
ATOM   25230 H HD3  . LYS F 2 18  ? 153.334 448.561 377.995 1.00 41.47  ? 18  LYS F HD3  1 
ATOM   25231 H HE2  . LYS F 2 18  ? 156.116 447.487 377.405 1.00 41.47  ? 18  LYS F HE2  1 
ATOM   25232 H HE3  . LYS F 2 18  ? 154.635 446.810 376.756 1.00 41.47  ? 18  LYS F HE3  1 
ATOM   25233 H HZ1  . LYS F 2 18  ? 155.631 448.346 375.187 1.00 41.47  ? 18  LYS F HZ1  1 
ATOM   25234 H HZ2  . LYS F 2 18  ? 155.586 449.564 376.254 1.00 41.47  ? 18  LYS F HZ2  1 
ATOM   25235 H HZ3  . LYS F 2 18  ? 154.203 448.939 375.671 1.00 41.47  ? 18  LYS F HZ3  1 
ATOM   25236 N N    . TRP F 2 19  ? 152.228 449.758 382.566 1.00 40.21  ? 19  TRP F N    1 
ATOM   25237 C CA   . TRP F 2 19  ? 151.795 450.047 383.936 1.00 40.21  ? 19  TRP F CA   1 
ATOM   25238 C C    . TRP F 2 19  ? 152.931 450.554 384.849 1.00 40.21  ? 19  TRP F C    1 
ATOM   25239 O O    . TRP F 2 19  ? 152.865 451.677 385.347 1.00 40.21  ? 19  TRP F O    1 
ATOM   25240 C CB   . TRP F 2 19  ? 151.088 448.810 384.487 1.00 40.21  ? 19  TRP F CB   1 
ATOM   25241 C CG   . TRP F 2 19  ? 150.732 448.839 385.935 1.00 40.21  ? 19  TRP F CG   1 
ATOM   25242 C CD1  . TRP F 2 19  ? 151.093 447.905 386.839 1.00 40.21  ? 19  TRP F CD1  1 
ATOM   25243 C CD2  . TRP F 2 19  ? 149.927 449.802 386.674 1.00 40.21  ? 19  TRP F CD2  1 
ATOM   25244 N NE1  . TRP F 2 19  ? 150.595 448.240 388.075 1.00 40.21  ? 19  TRP F NE1  1 
ATOM   25245 C CE2  . TRP F 2 19  ? 149.897 449.414 388.038 1.00 40.21  ? 19  TRP F CE2  1 
ATOM   25246 C CE3  . TRP F 2 19  ? 149.216 450.968 386.336 1.00 40.21  ? 19  TRP F CE3  1 
ATOM   25247 C CZ2  . TRP F 2 19  ? 149.232 450.147 389.022 1.00 40.21  ? 19  TRP F CZ2  1 
ATOM   25248 C CZ3  . TRP F 2 19  ? 148.530 451.709 387.316 1.00 40.21  ? 19  TRP F CZ3  1 
ATOM   25249 C CH2  . TRP F 2 19  ? 148.548 451.308 388.659 1.00 40.21  ? 19  TRP F CH2  1 
ATOM   25250 H H    . TRP F 2 19  ? 152.386 448.797 382.304 1.00 40.21  ? 19  TRP F H    1 
ATOM   25251 H HA   . TRP F 2 19  ? 151.055 450.846 383.904 1.00 40.21  ? 19  TRP F HA   1 
ATOM   25252 H HB2  . TRP F 2 19  ? 150.171 448.656 383.919 1.00 40.21  ? 19  TRP F HB2  1 
ATOM   25253 H HB3  . TRP F 2 19  ? 151.723 447.941 384.318 1.00 40.21  ? 19  TRP F HB3  1 
ATOM   25254 H HD1  . TRP F 2 19  ? 151.688 447.031 386.619 1.00 40.21  ? 19  TRP F HD1  1 
ATOM   25255 H HE1  . TRP F 2 19  ? 150.754 447.687 388.904 1.00 40.21  ? 19  TRP F HE1  1 
ATOM   25256 H HE3  . TRP F 2 19  ? 149.196 451.298 385.309 1.00 40.21  ? 19  TRP F HE3  1 
ATOM   25257 H HZ2  . TRP F 2 19  ? 149.239 449.812 390.049 1.00 40.21  ? 19  TRP F HZ2  1 
ATOM   25258 H HZ3  . TRP F 2 19  ? 147.996 452.604 387.037 1.00 40.21  ? 19  TRP F HZ3  1 
ATOM   25259 H HH2  . TRP F 2 19  ? 148.022 451.884 389.406 1.00 40.21  ? 19  TRP F HH2  1 
ATOM   25260 N N    . LEU F 2 20  ? 153.990 449.756 385.048 1.00 45.94  ? 20  LEU F N    1 
ATOM   25261 C CA   . LEU F 2 20  ? 155.132 450.072 385.930 1.00 45.94  ? 20  LEU F CA   1 
ATOM   25262 C C    . LEU F 2 20  ? 156.502 449.763 385.307 1.00 45.94  ? 20  LEU F C    1 
ATOM   25263 O O    . LEU F 2 20  ? 157.529 449.952 385.946 1.00 45.94  ? 20  LEU F O    1 
ATOM   25264 C CB   . LEU F 2 20  ? 154.975 449.336 387.272 1.00 45.94  ? 20  LEU F CB   1 
ATOM   25265 C CG   . LEU F 2 20  ? 153.793 449.788 388.136 1.00 45.94  ? 20  LEU F CG   1 
ATOM   25266 C CD1  . LEU F 2 20  ? 153.628 448.818 389.302 1.00 45.94  ? 20  LEU F CD1  1 
ATOM   25267 C CD2  . LEU F 2 20  ? 153.982 451.183 388.721 1.00 45.94  ? 20  LEU F CD2  1 
ATOM   25268 H H    . LEU F 2 20  ? 153.943 448.829 384.652 1.00 45.94  ? 20  LEU F H    1 
ATOM   25269 H HA   . LEU F 2 20  ? 155.142 451.144 386.125 1.00 45.94  ? 20  LEU F HA   1 
ATOM   25270 H HB2  . LEU F 2 20  ? 154.873 448.272 387.064 1.00 45.94  ? 20  LEU F HB2  1 
ATOM   25271 H HB3  . LEU F 2 20  ? 155.881 449.468 387.861 1.00 45.94  ? 20  LEU F HB3  1 
ATOM   25272 H HG   . LEU F 2 20  ? 152.880 449.784 387.541 1.00 45.94  ? 20  LEU F HG   1 
ATOM   25273 H HD11 . LEU F 2 20  ? 153.459 447.813 388.919 1.00 45.94  ? 20  LEU F HD11 1 
ATOM   25274 H HD12 . LEU F 2 20  ? 152.773 449.114 389.909 1.00 45.94  ? 20  LEU F HD12 1 
ATOM   25275 H HD13 . LEU F 2 20  ? 154.527 448.818 389.918 1.00 45.94  ? 20  LEU F HD13 1 
ATOM   25276 H HD21 . LEU F 2 20  ? 153.090 451.465 389.278 1.00 45.94  ? 20  LEU F HD21 1 
ATOM   25277 H HD22 . LEU F 2 20  ? 154.131 451.913 387.926 1.00 45.94  ? 20  LEU F HD22 1 
ATOM   25278 H HD23 . LEU F 2 20  ? 154.843 451.183 389.389 1.00 45.94  ? 20  LEU F HD23 1 
ATOM   25279 N N    . GLU F 2 21  ? 156.544 449.310 384.060 1.00 58.36  ? 21  GLU F N    1 
ATOM   25280 C CA   . GLU F 2 21  ? 157.763 449.170 383.253 1.00 58.36  ? 21  GLU F CA   1 
ATOM   25281 C C    . GLU F 2 21  ? 158.881 448.343 383.917 1.00 58.36  ? 21  GLU F C    1 
ATOM   25282 O O    . GLU F 2 21  ? 160.049 448.722 383.927 1.00 58.36  ? 21  GLU F O    1 
ATOM   25283 C CB   . GLU F 2 21  ? 158.199 450.551 382.721 1.00 58.36  ? 21  GLU F CB   1 
ATOM   25284 C CG   . GLU F 2 21  ? 159.031 450.453 381.433 1.00 58.36  ? 21  GLU F CG   1 
ATOM   25285 C CD   . GLU F 2 21  ? 159.625 451.800 380.991 1.00 58.36  ? 21  GLU F CD   1 
ATOM   25286 O OE1  . GLU F 2 21  ? 159.050 452.865 381.292 1.00 58.36  ? 21  GLU F OE1  1 
ATOM   25287 O OE2  . GLU F 2 21  ? 160.674 451.789 380.304 1.00 58.36  ? 21  GLU F OE2  1 
ATOM   25288 H H    . GLU F 2 21  ? 155.660 449.206 383.585 1.00 58.36  ? 21  GLU F H    1 
ATOM   25289 H HA   . GLU F 2 21  ? 157.474 448.589 382.377 1.00 58.36  ? 21  GLU F HA   1 
ATOM   25290 H HB2  . GLU F 2 21  ? 157.309 451.137 382.497 1.00 58.36  ? 21  GLU F HB2  1 
ATOM   25291 H HB3  . GLU F 2 21  ? 158.765 451.072 383.492 1.00 58.36  ? 21  GLU F HB3  1 
ATOM   25292 H HG2  . GLU F 2 21  ? 159.840 449.738 381.576 1.00 58.36  ? 21  GLU F HG2  1 
ATOM   25293 H HG3  . GLU F 2 21  ? 158.393 450.067 380.640 1.00 58.36  ? 21  GLU F HG3  1 
ATOM   25294 N N    . GLY F 2 22  ? 158.540 447.174 384.459 1.00 70.54  ? 22  GLY F N    1 
ATOM   25295 C CA   . GLY F 2 22  ? 159.478 446.214 385.063 1.00 70.54  ? 22  GLY F CA   1 
ATOM   25296 C C    . GLY F 2 22  ? 160.376 445.466 384.069 1.00 70.54  ? 22  GLY F C    1 
ATOM   25297 O O    . GLY F 2 22  ? 160.581 444.262 384.213 1.00 70.54  ? 22  GLY F O    1 
ATOM   25298 H H    . GLY F 2 22  ? 157.562 446.925 384.442 1.00 70.54  ? 22  GLY F H    1 
ATOM   25299 H HA2  . GLY F 2 22  ? 160.125 446.748 385.757 1.00 70.54  ? 22  GLY F HA2  1 
ATOM   25300 H HA3  . GLY F 2 22  ? 158.913 445.478 385.633 1.00 70.54  ? 22  GLY F HA3  1 
ATOM   25301 N N    . ASP F 2 23  ? 160.873 446.147 383.038 1.00 87.44  ? 23  ASP F N    1 
ATOM   25302 C CA   . ASP F 2 23  ? 161.651 445.583 381.927 1.00 87.44  ? 23  ASP F CA   1 
ATOM   25303 C C    . ASP F 2 23  ? 162.951 444.922 382.424 1.00 87.44  ? 23  ASP F C    1 
ATOM   25304 O O    . ASP F 2 23  ? 163.871 445.592 382.908 1.00 87.44  ? 23  ASP F O    1 
ATOM   25305 C CB   . ASP F 2 23  ? 161.926 446.700 380.911 1.00 87.44  ? 23  ASP F CB   1 
ATOM   25306 C CG   . ASP F 2 23  ? 162.605 446.217 379.625 1.00 87.44  ? 23  ASP F CG   1 
ATOM   25307 O OD1  . ASP F 2 23  ? 162.716 444.993 379.411 1.00 87.44  ? 23  ASP F OD1  1 
ATOM   25308 O OD2  . ASP F 2 23  ? 163.003 447.085 378.817 1.00 87.44  ? 23  ASP F OD2  1 
ATOM   25309 H H    . ASP F 2 23  ? 160.708 447.143 383.040 1.00 87.44  ? 23  ASP F H    1 
ATOM   25310 H HA   . ASP F 2 23  ? 161.043 444.823 381.437 1.00 87.44  ? 23  ASP F HA   1 
ATOM   25311 H HB2  . ASP F 2 23  ? 160.978 447.161 380.640 1.00 87.44  ? 23  ASP F HB2  1 
ATOM   25312 H HB3  . ASP F 2 23  ? 162.545 447.463 381.382 1.00 87.44  ? 23  ASP F HB3  1 
ATOM   25313 N N    . SER F 2 24  ? 163.003 443.593 382.367 1.00 90.67  ? 24  SER F N    1 
ATOM   25314 C CA   . SER F 2 24  ? 163.887 442.795 383.218 1.00 90.67  ? 24  SER F CA   1 
ATOM   25315 C C    . SER F 2 24  ? 165.379 442.984 382.944 1.00 90.67  ? 24  SER F C    1 
ATOM   25316 O O    . SER F 2 24  ? 166.147 442.976 383.900 1.00 90.67  ? 24  SER F O    1 
ATOM   25317 C CB   . SER F 2 24  ? 163.515 441.312 383.113 1.00 90.67  ? 24  SER F CB   1 
ATOM   25318 O OG   . SER F 2 24  ? 163.663 440.842 381.784 1.00 90.67  ? 24  SER F OG   1 
ATOM   25319 H H    . SER F 2 24  ? 162.254 443.107 381.898 1.00 90.67  ? 24  SER F H    1 
ATOM   25320 H HA   . SER F 2 24  ? 163.715 443.095 384.251 1.00 90.67  ? 24  SER F HA   1 
ATOM   25321 H HB2  . SER F 2 24  ? 164.156 440.732 383.775 1.00 90.67  ? 24  SER F HB2  1 
ATOM   25322 H HB3  . SER F 2 24  ? 162.482 441.178 383.431 1.00 90.67  ? 24  SER F HB3  1 
ATOM   25323 H HG   . SER F 2 24  ? 163.424 439.924 381.764 1.00 90.67  ? 24  SER F HG   1 
ATOM   25324 N N    . LEU F 2 25  ? 165.818 443.193 381.698 1.00 91.88  ? 25  LEU F N    1 
ATOM   25325 C CA   . LEU F 2 25  ? 167.253 443.206 381.359 1.00 91.88  ? 25  LEU F CA   1 
ATOM   25326 C C    . LEU F 2 25  ? 167.986 444.384 382.017 1.00 91.88  ? 25  LEU F C    1 
ATOM   25327 O O    . LEU F 2 25  ? 168.802 444.193 382.917 1.00 91.88  ? 25  LEU F O    1 
ATOM   25328 C CB   . LEU F 2 25  ? 167.445 443.186 379.828 1.00 91.88  ? 25  LEU F CB   1 
ATOM   25329 C CG   . LEU F 2 25  ? 166.850 441.961 379.110 1.00 91.88  ? 25  LEU F CG   1 
ATOM   25330 C CD1  . LEU F 2 25  ? 167.031 442.108 377.603 1.00 91.88  ? 25  LEU F CD1  1 
ATOM   25331 C CD2  . LEU F 2 25  ? 167.510 440.653 379.541 1.00 91.88  ? 25  LEU F CD2  1 
ATOM   25332 H H    . LEU F 2 25  ? 165.137 443.196 380.953 1.00 91.88  ? 25  LEU F H    1 
ATOM   25333 H HA   . LEU F 2 25  ? 167.712 442.305 381.766 1.00 91.88  ? 25  LEU F HA   1 
ATOM   25334 H HB2  . LEU F 2 25  ? 166.989 444.081 379.406 1.00 91.88  ? 25  LEU F HB2  1 
ATOM   25335 H HB3  . LEU F 2 25  ? 168.512 443.225 379.615 1.00 91.88  ? 25  LEU F HB3  1 
ATOM   25336 H HG   . LEU F 2 25  ? 165.783 441.898 379.317 1.00 91.88  ? 25  LEU F HG   1 
ATOM   25337 H HD11 . LEU F 2 25  ? 166.532 443.012 377.262 1.00 91.88  ? 25  LEU F HD11 1 
ATOM   25338 H HD12 . LEU F 2 25  ? 168.089 442.168 377.360 1.00 91.88  ? 25  LEU F HD12 1 
ATOM   25339 H HD13 . LEU F 2 25  ? 166.592 441.254 377.090 1.00 91.88  ? 25  LEU F HD13 1 
ATOM   25340 H HD21 . LEU F 2 25  ? 167.308 440.463 380.593 1.00 91.88  ? 25  LEU F HD21 1 
ATOM   25341 H HD22 . LEU F 2 25  ? 167.102 439.826 378.962 1.00 91.88  ? 25  LEU F HD22 1 
ATOM   25342 H HD23 . LEU F 2 25  ? 168.584 440.706 379.382 1.00 91.88  ? 25  LEU F HD23 1 
ATOM   25343 N N    . ARG F 2 26  ? 167.646 445.618 381.635 1.00 93.01  ? 26  ARG F N    1 
ATOM   25344 C CA   . ARG F 2 26  ? 168.202 446.851 382.231 1.00 93.01  ? 26  ARG F CA   1 
ATOM   25345 C C    . ARG F 2 26  ? 167.925 446.976 383.732 1.00 93.01  ? 26  ARG F C    1 
ATOM   25346 O O    . ARG F 2 26  ? 168.773 447.481 384.471 1.00 93.01  ? 26  ARG F O    1 
ATOM   25347 C CB   . ARG F 2 26  ? 167.728 448.084 381.434 1.00 93.01  ? 26  ARG F CB   1 
ATOM   25348 C CG   . ARG F 2 26  ? 166.204 448.207 381.257 1.00 93.01  ? 26  ARG F CG   1 
ATOM   25349 C CD   . ARG F 2 26  ? 165.833 449.441 380.424 1.00 93.01  ? 26  ARG F CD   1 
ATOM   25350 N NE   . ARG F 2 26  ? 164.480 449.300 379.858 1.00 93.01  ? 26  ARG F NE   1 
ATOM   25351 C CZ   . ARG F 2 26  ? 163.455 450.123 379.935 1.00 93.01  ? 26  ARG F CZ   1 
ATOM   25352 N NH1  . ARG F 2 26  ? 162.348 449.798 379.350 1.00 93.01  ? 26  ARG F NH1  1 
ATOM   25353 N NH2  . ARG F 2 26  ? 163.468 451.256 380.569 1.00 93.01  ? 26  ARG F NH2  1 
ATOM   25354 H H    . ARG F 2 26  ? 166.987 445.703 380.876 1.00 93.01  ? 26  ARG F H    1 
ATOM   25355 H HA   . ARG F 2 26  ? 169.288 446.814 382.141 1.00 93.01  ? 26  ARG F HA   1 
ATOM   25356 H HB2  . ARG F 2 26  ? 168.099 448.983 381.923 1.00 93.01  ? 26  ARG F HB2  1 
ATOM   25357 H HB3  . ARG F 2 26  ? 168.182 448.039 380.445 1.00 93.01  ? 26  ARG F HB3  1 
ATOM   25358 H HG2  . ARG F 2 26  ? 165.836 447.322 380.740 1.00 93.01  ? 26  ARG F HG2  1 
ATOM   25359 H HG3  . ARG F 2 26  ? 165.717 448.273 382.227 1.00 93.01  ? 26  ARG F HG3  1 
ATOM   25360 H HD2  . ARG F 2 26  ? 165.913 450.328 381.048 1.00 93.01  ? 26  ARG F HD2  1 
ATOM   25361 H HD3  . ARG F 2 26  ? 166.539 449.538 379.603 1.00 93.01  ? 26  ARG F HD3  1 
ATOM   25362 H HE   . ARG F 2 26  ? 164.280 448.450 379.350 1.00 93.01  ? 26  ARG F HE   1 
ATOM   25363 H HH11 . ARG F 2 26  ? 162.290 448.901 378.894 1.00 93.01  ? 26  ARG F HH11 1 
ATOM   25364 H HH12 . ARG F 2 26  ? 161.562 450.420 379.462 1.00 93.01  ? 26  ARG F HH12 1 
ATOM   25365 H HH21 . ARG F 2 26  ? 164.305 451.570 381.035 1.00 93.01  ? 26  ARG F HH21 1 
ATOM   25366 H HH22 . ARG F 2 26  ? 162.607 451.781 380.601 1.00 93.01  ? 26  ARG F HH22 1 
ATOM   25367 N N    . THR F 2 27  ? 166.794 446.454 384.209 1.00 96.76  ? 27  THR F N    1 
ATOM   25368 C CA   . THR F 2 27  ? 166.479 446.420 385.645 1.00 96.76  ? 27  THR F CA   1 
ATOM   25369 C C    . THR F 2 27  ? 167.411 445.467 386.403 1.00 96.76  ? 27  THR F C    1 
ATOM   25370 O O    . THR F 2 27  ? 167.991 445.853 387.414 1.00 96.76  ? 27  THR F O    1 
ATOM   25371 C CB   . THR F 2 27  ? 165.008 446.045 385.887 1.00 96.76  ? 27  THR F CB   1 
ATOM   25372 O OG1  . THR F 2 27  ? 164.160 446.938 385.201 1.00 96.76  ? 27  THR F OG1  1 
ATOM   25373 C CG2  . THR F 2 27  ? 164.624 446.114 387.363 1.00 96.76  ? 27  THR F CG2  1 
ATOM   25374 H H    . THR F 2 27  ? 166.139 446.059 383.551 1.00 96.76  ? 27  THR F H    1 
ATOM   25375 H HA   . THR F 2 27  ? 166.631 447.416 386.059 1.00 96.76  ? 27  THR F HA   1 
ATOM   25376 H HB   . THR F 2 27  ? 164.823 445.035 385.524 1.00 96.76  ? 27  THR F HB   1 
ATOM   25377 H HG1  . THR F 2 27  ? 164.019 446.567 384.329 1.00 96.76  ? 27  THR F HG1  1 
ATOM   25378 H HG21 . THR F 2 27  ? 163.567 445.883 387.478 1.00 96.76  ? 27  THR F HG21 1 
ATOM   25379 H HG22 . THR F 2 27  ? 164.820 447.110 387.753 1.00 96.76  ? 27  THR F HG22 1 
ATOM   25380 H HG23 . THR F 2 27  ? 165.197 445.387 387.934 1.00 96.76  ? 27  THR F HG23 1 
ATOM   25381 N N    . HIS F 2 28  ? 167.630 444.244 385.915 1.00 100.87 ? 28  HIS F N    1 
ATOM   25382 C CA   . HIS F 2 28  ? 168.501 443.270 386.579 1.00 100.87 ? 28  HIS F CA   1 
ATOM   25383 C C    . HIS F 2 28  ? 169.973 443.657 386.476 1.00 100.87 ? 28  HIS F C    1 
ATOM   25384 O O    . HIS F 2 28  ? 170.703 443.521 387.453 1.00 100.87 ? 28  HIS F O    1 
ATOM   25385 C CB   . HIS F 2 28  ? 168.249 441.866 386.019 1.00 100.87 ? 28  HIS F CB   1 
ATOM   25386 C CG   . HIS F 2 28  ? 168.888 440.778 386.842 1.00 100.87 ? 28  HIS F CG   1 
ATOM   25387 N ND1  . HIS F 2 28  ? 168.453 440.374 388.106 1.00 100.87 ? 28  HIS F ND1  1 
ATOM   25388 C CD2  . HIS F 2 28  ? 169.951 440.010 386.472 1.00 100.87 ? 28  HIS F CD2  1 
ATOM   25389 C CE1  . HIS F 2 28  ? 169.260 439.362 388.464 1.00 100.87 ? 28  HIS F CE1  1 
ATOM   25390 N NE2  . HIS F 2 28  ? 170.176 439.135 387.511 1.00 100.87 ? 28  HIS F NE2  1 
ATOM   25391 H H    . HIS F 2 28  ? 167.164 443.953 385.069 1.00 100.87 ? 28  HIS F H    1 
ATOM   25392 H HA   . HIS F 2 28  ? 168.246 443.248 387.638 1.00 100.87 ? 28  HIS F HA   1 
ATOM   25393 H HB2  . HIS F 2 28  ? 167.177 441.676 386.010 1.00 100.87 ? 28  HIS F HB2  1 
ATOM   25394 H HB3  . HIS F 2 28  ? 168.613 441.810 384.994 1.00 100.87 ? 28  HIS F HB3  1 
ATOM   25395 H HD2  . HIS F 2 28  ? 170.499 440.072 385.546 1.00 100.87 ? 28  HIS F HD2  1 
ATOM   25396 H HE1  . HIS F 2 28  ? 169.189 438.804 389.384 1.00 100.87 ? 28  HIS F HE1  1 
ATOM   25397 H HE2  . HIS F 2 28  ? 170.902 438.436 387.567 1.00 100.87 ? 28  HIS F HE2  1 
ATOM   25398 N N    . LEU F 2 29  ? 170.411 444.247 385.362 1.00 102.37 ? 29  LEU F N    1 
ATOM   25399 C CA   . LEU F 2 29  ? 171.743 444.857 385.274 1.00 102.37 ? 29  LEU F CA   1 
ATOM   25400 C C    . LEU F 2 29  ? 171.921 445.975 386.315 1.00 102.37 ? 29  LEU F C    1 
ATOM   25401 O O    . LEU F 2 29  ? 172.941 446.018 386.995 1.00 102.37 ? 29  LEU F O    1 
ATOM   25402 C CB   . LEU F 2 29  ? 171.985 445.373 383.845 1.00 102.37 ? 29  LEU F CB   1 
ATOM   25403 C CG   . LEU F 2 29  ? 172.149 444.250 382.801 1.00 102.37 ? 29  LEU F CG   1 
ATOM   25404 C CD1  . LEU F 2 29  ? 172.119 444.833 381.389 1.00 102.37 ? 29  LEU F CD1  1 
ATOM   25405 C CD2  . LEU F 2 29  ? 173.466 443.493 382.973 1.00 102.37 ? 29  LEU F CD2  1 
ATOM   25406 H H    . LEU F 2 29  ? 169.796 444.294 384.564 1.00 102.37 ? 29  LEU F H    1 
ATOM   25407 H HA   . LEU F 2 29  ? 172.491 444.099 385.507 1.00 102.37 ? 29  LEU F HA   1 
ATOM   25408 H HB2  . LEU F 2 29  ? 171.149 446.012 383.560 1.00 102.37 ? 29  LEU F HB2  1 
ATOM   25409 H HB3  . LEU F 2 29  ? 172.886 445.986 383.836 1.00 102.37 ? 29  LEU F HB3  1 
ATOM   25410 H HG   . LEU F 2 29  ? 171.332 443.534 382.890 1.00 102.37 ? 29  LEU F HG   1 
ATOM   25411 H HD11 . LEU F 2 29  ? 171.172 445.344 381.225 1.00 102.37 ? 29  LEU F HD11 1 
ATOM   25412 H HD12 . LEU F 2 29  ? 172.210 444.030 380.660 1.00 102.37 ? 29  LEU F HD12 1 
ATOM   25413 H HD13 . LEU F 2 29  ? 172.938 445.536 381.255 1.00 102.37 ? 29  LEU F HD13 1 
ATOM   25414 H HD21 . LEU F 2 29  ? 173.486 442.977 383.932 1.00 102.37 ? 29  LEU F HD21 1 
ATOM   25415 H HD22 . LEU F 2 29  ? 173.560 442.747 382.185 1.00 102.37 ? 29  LEU F HD22 1 
ATOM   25416 H HD23 . LEU F 2 29  ? 174.306 444.183 382.913 1.00 102.37 ? 29  LEU F HD23 1 
ATOM   25417 N N    . THR F 2 30  ? 170.909 446.826 386.523 1.00 105.20 ? 30  THR F N    1 
ATOM   25418 C CA   . THR F 2 30  ? 170.939 447.847 387.586 1.00 105.20 ? 30  THR F CA   1 
ATOM   25419 C C    . THR F 2 30  ? 170.993 447.212 388.985 1.00 105.20 ? 30  THR F C    1 
ATOM   25420 O O    . THR F 2 30  ? 171.760 447.653 389.837 1.00 105.20 ? 30  THR F O    1 
ATOM   25421 C CB   . THR F 2 30  ? 169.742 448.806 387.469 1.00 105.20 ? 30  THR F CB   1 
ATOM   25422 O OG1  . THR F 2 30  ? 169.721 449.420 386.200 1.00 105.20 ? 30  THR F OG1  1 
ATOM   25423 C CG2  . THR F 2 30  ? 169.795 449.939 388.490 1.00 105.20 ? 30  THR F CG2  1 
ATOM   25424 H H    . THR F 2 30  ? 170.100 446.764 385.923 1.00 105.20 ? 30  THR F H    1 
ATOM   25425 H HA   . THR F 2 30  ? 171.846 448.439 387.469 1.00 105.20 ? 30  THR F HA   1 
ATOM   25426 H HB   . THR F 2 30  ? 168.811 448.257 387.603 1.00 105.20 ? 30  THR F HB   1 
ATOM   25427 H HG1  . THR F 2 30  ? 169.450 448.761 385.558 1.00 105.20 ? 30  THR F HG1  1 
ATOM   25428 H HG21 . THR F 2 30  ? 168.987 450.642 388.298 1.00 105.20 ? 30  THR F HG21 1 
ATOM   25429 H HG22 . THR F 2 30  ? 169.676 449.548 389.499 1.00 105.20 ? 30  THR F HG22 1 
ATOM   25430 H HG23 . THR F 2 30  ? 170.748 450.461 388.417 1.00 105.20 ? 30  THR F HG23 1 
ATOM   25431 N N    . ARG F 2 31  ? 170.246 446.124 389.220 1.00 106.27 ? 31  ARG F N    1 
ATOM   25432 C CA   . ARG F 2 31  ? 170.280 445.343 390.471 1.00 106.27 ? 31  ARG F CA   1 
ATOM   25433 C C    . ARG F 2 31  ? 171.654 444.722 390.740 1.00 106.27 ? 31  ARG F C    1 
ATOM   25434 O O    . ARG F 2 31  ? 172.153 444.829 391.856 1.00 106.27 ? 31  ARG F O    1 
ATOM   25435 C CB   . ARG F 2 31  ? 169.180 444.274 390.405 1.00 106.27 ? 31  ARG F CB   1 
ATOM   25436 C CG   . ARG F 2 31  ? 168.979 443.514 391.723 1.00 106.27 ? 31  ARG F CG   1 
ATOM   25437 C CD   . ARG F 2 31  ? 167.961 442.377 391.552 1.00 106.27 ? 31  ARG F CD   1 
ATOM   25438 N NE   . ARG F 2 31  ? 166.609 442.892 391.270 1.00 106.27 ? 31  ARG F NE   1 
ATOM   25439 C CZ   . ARG F 2 31  ? 165.792 442.560 390.286 1.00 106.27 ? 31  ARG F CZ   1 
ATOM   25440 N NH1  . ARG F 2 31  ? 164.614 443.101 390.217 1.00 106.27 ? 31  ARG F NH1  1 
ATOM   25441 N NH2  . ARG F 2 31  ? 166.093 441.710 389.352 1.00 106.27 ? 31  ARG F NH2  1 
ATOM   25442 H H    . ARG F 2 31  ? 169.601 445.836 388.499 1.00 106.27 ? 31  ARG F H    1 
ATOM   25443 H HA   . ARG F 2 31  ? 170.065 446.009 391.307 1.00 106.27 ? 31  ARG F HA   1 
ATOM   25444 H HB2  . ARG F 2 31  ? 168.240 444.757 390.141 1.00 106.27 ? 31  ARG F HB2  1 
ATOM   25445 H HB3  . ARG F 2 31  ? 169.424 443.550 389.629 1.00 106.27 ? 31  ARG F HB3  1 
ATOM   25446 H HG2  . ARG F 2 31  ? 169.928 443.083 392.040 1.00 106.27 ? 31  ARG F HG2  1 
ATOM   25447 H HG3  . ARG F 2 31  ? 168.638 444.203 392.493 1.00 106.27 ? 31  ARG F HG3  1 
ATOM   25448 H HD2  . ARG F 2 31  ? 168.302 441.709 390.762 1.00 106.27 ? 31  ARG F HD2  1 
ATOM   25449 H HD3  . ARG F 2 31  ? 167.926 441.804 392.478 1.00 106.27 ? 31  ARG F HD3  1 
ATOM   25450 H HE   . ARG F 2 31  ? 166.242 443.561 391.929 1.00 106.27 ? 31  ARG F HE   1 
ATOM   25451 H HH11 . ARG F 2 31  ? 164.323 443.768 390.915 1.00 106.27 ? 31  ARG F HH11 1 
ATOM   25452 H HH12 . ARG F 2 31  ? 163.985 442.838 389.474 1.00 106.27 ? 31  ARG F HH12 1 
ATOM   25453 H HH21 . ARG F 2 31  ? 167.000 441.268 389.326 1.00 106.27 ? 31  ARG F HH21 1 
ATOM   25454 H HH22 . ARG F 2 31  ? 165.409 441.461 388.655 1.00 106.27 ? 31  ARG F HH22 1 
ATOM   25455 N N    . VAL F 2 32  ? 172.284 444.125 389.729 1.00 110.77 ? 32  VAL F N    1 
ATOM   25456 C CA   . VAL F 2 32  ? 173.655 443.594 389.801 1.00 110.77 ? 32  VAL F CA   1 
ATOM   25457 C C    . VAL F 2 32  ? 174.664 444.709 390.104 1.00 110.77 ? 32  VAL F C    1 
ATOM   25458 O O    . VAL F 2 32  ? 175.454 444.573 391.035 1.00 110.77 ? 32  VAL F O    1 
ATOM   25459 C CB   . VAL F 2 32  ? 174.017 442.835 388.505 1.00 110.77 ? 32  VAL F CB   1 
ATOM   25460 C CG1  . VAL F 2 32  ? 175.506 442.479 388.407 1.00 110.77 ? 32  VAL F CG1  1 
ATOM   25461 C CG2  . VAL F 2 32  ? 173.240 441.515 388.403 1.00 110.77 ? 32  VAL F CG2  1 
ATOM   25462 H H    . VAL F 2 32  ? 171.792 444.045 388.851 1.00 110.77 ? 32  VAL F H    1 
ATOM   25463 H HA   . VAL F 2 32  ? 173.712 442.885 390.626 1.00 110.77 ? 32  VAL F HA   1 
ATOM   25464 H HB   . VAL F 2 32  ? 173.760 443.453 387.645 1.00 110.77 ? 32  VAL F HB   1 
ATOM   25465 H HG11 . VAL F 2 32  ? 175.683 441.876 387.518 1.00 110.77 ? 32  VAL F HG11 1 
ATOM   25466 H HG12 . VAL F 2 32  ? 176.111 443.382 388.325 1.00 110.77 ? 32  VAL F HG12 1 
ATOM   25467 H HG13 . VAL F 2 32  ? 175.815 441.915 389.285 1.00 110.77 ? 32  VAL F HG13 1 
ATOM   25468 H HG21 . VAL F 2 32  ? 173.421 441.060 387.431 1.00 110.77 ? 32  VAL F HG21 1 
ATOM   25469 H HG22 . VAL F 2 32  ? 172.170 441.692 388.503 1.00 110.77 ? 32  VAL F HG22 1 
ATOM   25470 H HG23 . VAL F 2 32  ? 173.565 440.828 389.182 1.00 110.77 ? 32  VAL F HG23 1 
ATOM   25471 N N    . GLU F 2 33  ? 174.614 445.835 389.387 1.00 113.17 ? 33  GLU F N    1 
ATOM   25472 C CA   . GLU F 2 33  ? 175.507 446.981 389.622 1.00 113.17 ? 33  GLU F CA   1 
ATOM   25473 C C    . GLU F 2 33  ? 175.317 447.631 391.009 1.00 113.17 ? 33  GLU F C    1 
ATOM   25474 O O    . GLU F 2 33  ? 176.271 448.163 391.572 1.00 113.17 ? 33  GLU F O    1 
ATOM   25475 C CB   . GLU F 2 33  ? 175.341 448.021 388.500 1.00 113.17 ? 33  GLU F CB   1 
ATOM   25476 C CG   . GLU F 2 33  ? 175.980 447.537 387.186 1.00 113.17 ? 33  GLU F CG   1 
ATOM   25477 C CD   . GLU F 2 33  ? 175.840 448.533 386.020 1.00 113.17 ? 33  GLU F CD   1 
ATOM   25478 O OE1  . GLU F 2 33  ? 175.374 449.679 386.220 1.00 113.17 ? 33  GLU F OE1  1 
ATOM   25479 O OE2  . GLU F 2 33  ? 176.234 448.173 384.885 1.00 113.17 ? 33  GLU F OE2  1 
ATOM   25480 H H    . GLU F 2 33  ? 173.965 445.895 388.615 1.00 113.17 ? 33  GLU F H    1 
ATOM   25481 H HA   . GLU F 2 33  ? 176.538 446.629 389.587 1.00 113.17 ? 33  GLU F HA   1 
ATOM   25482 H HB2  . GLU F 2 33  ? 174.282 448.228 388.349 1.00 113.17 ? 33  GLU F HB2  1 
ATOM   25483 H HB3  . GLU F 2 33  ? 175.837 448.942 388.804 1.00 113.17 ? 33  GLU F HB3  1 
ATOM   25484 H HG2  . GLU F 2 33  ? 177.039 447.362 387.370 1.00 113.17 ? 33  GLU F HG2  1 
ATOM   25485 H HG3  . GLU F 2 33  ? 175.540 446.583 386.900 1.00 113.17 ? 33  GLU F HG3  1 
ATOM   25486 N N    . GLY F 2 34  ? 174.125 447.541 391.608 1.00 115.02 ? 34  GLY F N    1 
ATOM   25487 C CA   . GLY F 2 34  ? 173.902 447.895 393.014 1.00 115.02 ? 34  GLY F CA   1 
ATOM   25488 C C    . GLY F 2 34  ? 174.515 446.877 393.981 1.00 115.02 ? 34  GLY F C    1 
ATOM   25489 O O    . GLY F 2 34  ? 175.261 447.246 394.890 1.00 115.02 ? 34  GLY F O    1 
ATOM   25490 H H    . GLY F 2 34  ? 173.349 447.183 391.073 1.00 115.02 ? 34  GLY F H    1 
ATOM   25491 H HA2  . GLY F 2 34  ? 174.328 448.876 393.219 1.00 115.02 ? 34  GLY F HA2  1 
ATOM   25492 H HA3  . GLY F 2 34  ? 172.831 447.940 393.201 1.00 115.02 ? 34  GLY F HA3  1 
ATOM   25493 N N    . TRP F 2 35  ? 174.254 445.583 393.767 1.00 117.47 ? 35  TRP F N    1 
ATOM   25494 C CA   . TRP F 2 35  ? 174.730 444.501 394.634 1.00 117.47 ? 35  TRP F CA   1 
ATOM   25495 C C    . TRP F 2 35  ? 176.261 444.467 394.748 1.00 117.47 ? 35  TRP F C    1 
ATOM   25496 O O    . TRP F 2 35  ? 176.784 444.363 395.856 1.00 117.47 ? 35  TRP F O    1 
ATOM   25497 C CB   . TRP F 2 35  ? 174.159 443.170 394.125 1.00 117.47 ? 35  TRP F CB   1 
ATOM   25498 C CG   . TRP F 2 35  ? 174.399 441.970 394.992 1.00 117.47 ? 35  TRP F CG   1 
ATOM   25499 C CD1  . TRP F 2 35  ? 173.483 441.421 395.821 1.00 117.47 ? 35  TRP F CD1  1 
ATOM   25500 C CD2  . TRP F 2 35  ? 175.599 441.144 395.131 1.00 117.47 ? 35  TRP F CD2  1 
ATOM   25501 N NE1  . TRP F 2 35  ? 174.027 440.325 396.460 1.00 117.47 ? 35  TRP F NE1  1 
ATOM   25502 C CE2  . TRP F 2 35  ? 175.336 440.122 396.091 1.00 117.47 ? 35  TRP F CE2  1 
ATOM   25503 C CE3  . TRP F 2 35  ? 176.877 441.136 394.532 1.00 117.47 ? 35  TRP F CE3  1 
ATOM   25504 C CZ2  . TRP F 2 35  ? 176.294 439.171 396.465 1.00 117.47 ? 35  TRP F CZ2  1 
ATOM   25505 C CZ3  . TRP F 2 35  ? 177.849 440.185 394.896 1.00 117.47 ? 35  TRP F CZ3  1 
ATOM   25506 C CH2  . TRP F 2 35  ? 177.564 439.207 395.864 1.00 117.47 ? 35  TRP F CH2  1 
ATOM   25507 H H    . TRP F 2 35  ? 173.647 445.341 392.999 1.00 117.47 ? 35  TRP F H    1 
ATOM   25508 H HA   . TRP F 2 35  ? 174.341 444.666 395.639 1.00 117.47 ? 35  TRP F HA   1 
ATOM   25509 H HB2  . TRP F 2 35  ? 173.082 443.284 394.008 1.00 117.47 ? 35  TRP F HB2  1 
ATOM   25510 H HB3  . TRP F 2 35  ? 174.571 442.961 393.138 1.00 117.47 ? 35  TRP F HB3  1 
ATOM   25511 H HD1  . TRP F 2 35  ? 172.475 441.785 395.950 1.00 117.47 ? 35  TRP F HD1  1 
ATOM   25512 H HE1  . TRP F 2 35  ? 173.506 439.738 397.095 1.00 117.47 ? 35  TRP F HE1  1 
ATOM   25513 H HE3  . TRP F 2 35  ? 177.107 441.869 393.775 1.00 117.47 ? 35  TRP F HE3  1 
ATOM   25514 H HZ2  . TRP F 2 35  ? 176.051 438.412 397.193 1.00 117.47 ? 35  TRP F HZ2  1 
ATOM   25515 H HZ3  . TRP F 2 35  ? 178.820 440.202 394.425 1.00 117.47 ? 35  TRP F HZ3  1 
ATOM   25516 H HH2  . TRP F 2 35  ? 178.311 438.477 396.135 1.00 117.47 ? 35  TRP F HH2  1 
ATOM   25517 N N    . VAL F 2 36  ? 176.993 444.633 393.639 1.00 117.33 ? 36  VAL F N    1 
ATOM   25518 C CA   . VAL F 2 36  ? 178.471 444.591 393.644 1.00 117.33 ? 36  VAL F CA   1 
ATOM   25519 C C    . VAL F 2 36  ? 179.133 445.791 394.342 1.00 117.33 ? 36  VAL F C    1 
ATOM   25520 O O    . VAL F 2 36  ? 180.312 445.711 394.671 1.00 117.33 ? 36  VAL F O    1 
ATOM   25521 C CB   . VAL F 2 36  ? 179.064 444.407 392.230 1.00 117.33 ? 36  VAL F CB   1 
ATOM   25522 C CG1  . VAL F 2 36  ? 178.608 443.092 391.587 1.00 117.33 ? 36  VAL F CG1  1 
ATOM   25523 C CG2  . VAL F 2 36  ? 178.770 445.580 391.293 1.00 117.33 ? 36  VAL F CG2  1 
ATOM   25524 H H    . VAL F 2 36  ? 176.514 444.713 392.754 1.00 117.33 ? 36  VAL F H    1 
ATOM   25525 H HA   . VAL F 2 36  ? 178.768 443.715 394.221 1.00 117.33 ? 36  VAL F HA   1 
ATOM   25526 H HB   . VAL F 2 36  ? 180.147 444.341 392.329 1.00 117.33 ? 36  VAL F HB   1 
ATOM   25527 H HG11 . VAL F 2 36  ? 179.098 442.966 390.623 1.00 117.33 ? 36  VAL F HG11 1 
ATOM   25528 H HG12 . VAL F 2 36  ? 177.530 443.093 391.436 1.00 117.33 ? 36  VAL F HG12 1 
ATOM   25529 H HG13 . VAL F 2 36  ? 178.883 442.254 392.226 1.00 117.33 ? 36  VAL F HG13 1 
ATOM   25530 H HG21 . VAL F 2 36  ? 179.235 446.489 391.669 1.00 117.33 ? 36  VAL F HG21 1 
ATOM   25531 H HG22 . VAL F 2 36  ? 179.165 445.375 390.300 1.00 117.33 ? 36  VAL F HG22 1 
ATOM   25532 H HG23 . VAL F 2 36  ? 177.695 445.736 391.223 1.00 117.33 ? 36  VAL F HG23 1 
ATOM   25533 N N    . TRP F 2 37  ? 178.413 446.893 394.597 1.00 119.22 ? 37  TRP F N    1 
ATOM   25534 C CA   . TRP F 2 37  ? 178.906 448.011 395.420 1.00 119.22 ? 37  TRP F CA   1 
ATOM   25535 C C    . TRP F 2 37  ? 178.414 447.965 396.877 1.00 119.22 ? 37  TRP F C    1 
ATOM   25536 O O    . TRP F 2 37  ? 179.131 448.418 397.770 1.00 119.22 ? 37  TRP F O    1 
ATOM   25537 C CB   . TRP F 2 37  ? 178.553 449.354 394.761 1.00 119.22 ? 37  TRP F CB   1 
ATOM   25538 C CG   . TRP F 2 37  ? 179.398 449.782 393.592 1.00 119.22 ? 37  TRP F CG   1 
ATOM   25539 C CD1  . TRP F 2 37  ? 180.368 449.058 392.984 1.00 119.22 ? 37  TRP F CD1  1 
ATOM   25540 C CD2  . TRP F 2 37  ? 179.375 451.068 392.895 1.00 119.22 ? 37  TRP F CD2  1 
ATOM   25541 N NE1  . TRP F 2 37  ? 180.949 449.805 391.979 1.00 119.22 ? 37  TRP F NE1  1 
ATOM   25542 C CE2  . TRP F 2 37  ? 180.387 451.056 391.887 1.00 119.22 ? 37  TRP F CE2  1 
ATOM   25543 C CE3  . TRP F 2 37  ? 178.621 452.253 393.025 1.00 119.22 ? 37  TRP F CE3  1 
ATOM   25544 C CZ2  . TRP F 2 37  ? 180.639 452.156 391.059 1.00 119.22 ? 37  TRP F CZ2  1 
ATOM   25545 C CZ3  . TRP F 2 37  ? 178.863 453.364 392.196 1.00 119.22 ? 37  TRP F CZ3  1 
ATOM   25546 C CH2  . TRP F 2 37  ? 179.871 453.322 391.217 1.00 119.22 ? 37  TRP F CH2  1 
ATOM   25547 H H    . TRP F 2 37  ? 177.465 446.933 394.257 1.00 119.22 ? 37  TRP F H    1 
ATOM   25548 H HA   . TRP F 2 37  ? 179.993 447.967 395.484 1.00 119.22 ? 37  TRP F HA   1 
ATOM   25549 H HB2  . TRP F 2 37  ? 177.510 449.334 394.446 1.00 119.22 ? 37  TRP F HB2  1 
ATOM   25550 H HB3  . TRP F 2 37  ? 178.644 450.136 395.513 1.00 119.22 ? 37  TRP F HB3  1 
ATOM   25551 H HD1  . TRP F 2 37  ? 180.656 448.053 393.252 1.00 119.22 ? 37  TRP F HD1  1 
ATOM   25552 H HE1  . TRP F 2 37  ? 181.701 449.464 391.398 1.00 119.22 ? 37  TRP F HE1  1 
ATOM   25553 H HE3  . TRP F 2 37  ? 177.850 452.302 393.780 1.00 119.22 ? 37  TRP F HE3  1 
ATOM   25554 H HZ2  . TRP F 2 37  ? 181.420 452.107 390.316 1.00 119.22 ? 37  TRP F HZ2  1 
ATOM   25555 H HZ3  . TRP F 2 37  ? 178.275 454.262 392.311 1.00 119.22 ? 37  TRP F HZ3  1 
ATOM   25556 H HH2  . TRP F 2 37  ? 180.053 454.180 390.588 1.00 119.22 ? 37  TRP F HH2  1 
ATOM   25557 N N    . LYS F 2 38  ? 177.231 447.399 397.152 1.00 118.17 ? 38  LYS F N    1 
ATOM   25558 C CA   . LYS F 2 38  ? 176.710 447.242 398.529 1.00 118.17 ? 38  LYS F CA   1 
ATOM   25559 C C    . LYS F 2 38  ? 177.370 446.067 399.267 1.00 118.17 ? 38  LYS F C    1 
ATOM   25560 O O    . LYS F 2 38  ? 177.833 446.228 400.393 1.00 118.17 ? 38  LYS F O    1 
ATOM   25561 C CB   . LYS F 2 38  ? 175.169 447.154 398.483 1.00 118.17 ? 38  LYS F CB   1 
ATOM   25562 C CG   . LYS F 2 38  ? 174.482 447.646 399.773 1.00 118.17 ? 38  LYS F CG   1 
ATOM   25563 C CD   . LYS F 2 38  ? 174.395 446.639 400.927 1.00 118.17 ? 38  LYS F CD   1 
ATOM   25564 C CE   . LYS F 2 38  ? 173.310 445.585 400.689 1.00 118.17 ? 38  LYS F CE   1 
ATOM   25565 N NZ   . LYS F 2 38  ? 173.316 444.558 401.759 1.00 118.17 ? 38  LYS F NZ   1 
ATOM   25566 H H    . LYS F 2 38  ? 176.652 447.112 396.378 1.00 118.17 ? 38  LYS F H    1 
ATOM   25567 H HA   . LYS F 2 38  ? 176.971 448.140 399.088 1.00 118.17 ? 38  LYS F HA   1 
ATOM   25568 H HB2  . LYS F 2 38  ? 174.821 447.806 397.684 1.00 118.17 ? 38  LYS F HB2  1 
ATOM   25569 H HB3  . LYS F 2 38  ? 174.850 446.142 398.237 1.00 118.17 ? 38  LYS F HB3  1 
ATOM   25570 H HG2  . LYS F 2 38  ? 175.006 448.532 400.127 1.00 118.17 ? 38  LYS F HG2  1 
ATOM   25571 H HG3  . LYS F 2 38  ? 173.469 447.956 399.525 1.00 118.17 ? 38  LYS F HG3  1 
ATOM   25572 H HD2  . LYS F 2 38  ? 175.360 446.157 401.078 1.00 118.17 ? 38  LYS F HD2  1 
ATOM   25573 H HD3  . LYS F 2 38  ? 174.148 447.186 401.835 1.00 118.17 ? 38  LYS F HD3  1 
ATOM   25574 H HE2  . LYS F 2 38  ? 172.345 446.087 400.657 1.00 118.17 ? 38  LYS F HE2  1 
ATOM   25575 H HE3  . LYS F 2 38  ? 173.476 445.113 399.722 1.00 118.17 ? 38  LYS F HE3  1 
ATOM   25576 H HZ1  . LYS F 2 38  ? 174.163 444.012 401.715 1.00 118.17 ? 38  LYS F HZ1  1 
ATOM   25577 H HZ2  . LYS F 2 38  ? 172.536 443.927 401.666 1.00 118.17 ? 38  LYS F HZ2  1 
ATOM   25578 H HZ3  . LYS F 2 38  ? 173.257 444.983 402.671 1.00 118.17 ? 38  LYS F HZ3  1 
ATOM   25579 N N    . ASN F 2 39  ? 177.473 444.901 398.625 1.00 117.75 ? 39  ASN F N    1 
ATOM   25580 C CA   . ASN F 2 39  ? 178.059 443.665 399.169 1.00 117.75 ? 39  ASN F CA   1 
ATOM   25581 C C    . ASN F 2 39  ? 179.507 443.419 398.673 1.00 117.75 ? 39  ASN F C    1 
ATOM   25582 O O    . ASN F 2 39  ? 179.924 442.279 398.463 1.00 117.75 ? 39  ASN F O    1 
ATOM   25583 C CB   . ASN F 2 39  ? 177.108 442.487 398.865 1.00 117.75 ? 39  ASN F CB   1 
ATOM   25584 C CG   . ASN F 2 39  ? 175.715 442.667 399.445 1.00 117.75 ? 39  ASN F CG   1 
ATOM   25585 O OD1  . ASN F 2 39  ? 175.528 443.175 400.542 1.00 117.75 ? 39  ASN F OD1  1 
ATOM   25586 N ND2  . ASN F 2 39  ? 174.689 442.270 398.732 1.00 117.75 ? 39  ASN F ND2  1 
ATOM   25587 H H    . ASN F 2 39  ? 177.115 444.862 397.682 1.00 117.75 ? 39  ASN F H    1 
ATOM   25588 H HA   . ASN F 2 39  ? 178.130 443.756 400.252 1.00 117.75 ? 39  ASN F HA   1 
ATOM   25589 H HB2  . ASN F 2 39  ? 177.033 442.354 397.787 1.00 117.75 ? 39  ASN F HB2  1 
ATOM   25590 H HB3  . ASN F 2 39  ? 177.514 441.566 399.282 1.00 117.75 ? 39  ASN F HB3  1 
ATOM   25591 H HD21 . ASN F 2 39  ? 174.829 441.852 397.824 1.00 117.75 ? 39  ASN F HD21 1 
ATOM   25592 H HD22 . ASN F 2 39  ? 173.764 442.341 399.129 1.00 117.75 ? 39  ASN F HD22 1 
ATOM   25593 N N    . LYS F 2 40  ? 180.270 444.498 398.440 1.00 117.59 ? 40  LYS F N    1 
ATOM   25594 C CA   . LYS F 2 40  ? 181.482 444.540 397.590 1.00 117.59 ? 40  LYS F CA   1 
ATOM   25595 C C    . LYS F 2 40  ? 182.582 443.522 397.934 1.00 117.59 ? 40  LYS F C    1 
ATOM   25596 O O    . LYS F 2 40  ? 183.247 443.013 397.030 1.00 117.59 ? 40  LYS F O    1 
ATOM   25597 C CB   . LYS F 2 40  ? 182.014 445.986 397.616 1.00 117.59 ? 40  LYS F CB   1 
ATOM   25598 C CG   . LYS F 2 40  ? 183.123 446.258 396.587 1.00 117.59 ? 40  LYS F CG   1 
ATOM   25599 C CD   . LYS F 2 40  ? 183.400 447.766 396.490 1.00 117.59 ? 40  LYS F CD   1 
ATOM   25600 C CE   . LYS F 2 40  ? 184.393 448.127 395.377 1.00 117.59 ? 40  LYS F CE   1 
ATOM   25601 N NZ   . LYS F 2 40  ? 185.781 447.720 395.698 1.00 117.59 ? 40  LYS F NZ   1 
ATOM   25602 H H    . LYS F 2 40  ? 179.879 445.386 398.718 1.00 117.59 ? 40  LYS F H    1 
ATOM   25603 H HA   . LYS F 2 40  ? 181.178 444.316 396.568 1.00 117.59 ? 40  LYS F HA   1 
ATOM   25604 H HB2  . LYS F 2 40  ? 181.183 446.656 397.398 1.00 117.59 ? 40  LYS F HB2  1 
ATOM   25605 H HB3  . LYS F 2 40  ? 182.388 446.224 398.611 1.00 117.59 ? 40  LYS F HB3  1 
ATOM   25606 H HG2  . LYS F 2 40  ? 184.031 445.738 396.888 1.00 117.59 ? 40  LYS F HG2  1 
ATOM   25607 H HG3  . LYS F 2 40  ? 182.810 445.890 395.612 1.00 117.59 ? 40  LYS F HG3  1 
ATOM   25608 H HD2  . LYS F 2 40  ? 182.463 448.274 396.269 1.00 117.59 ? 40  LYS F HD2  1 
ATOM   25609 H HD3  . LYS F 2 40  ? 183.765 448.136 397.446 1.00 117.59 ? 40  LYS F HD3  1 
ATOM   25610 H HE2  . LYS F 2 40  ? 184.067 447.660 394.450 1.00 117.59 ? 40  LYS F HE2  1 
ATOM   25611 H HE3  . LYS F 2 40  ? 184.360 449.204 395.230 1.00 117.59 ? 40  LYS F HE3  1 
ATOM   25612 H HZ1  . LYS F 2 40  ? 186.414 448.000 394.964 1.00 117.59 ? 40  LYS F HZ1  1 
ATOM   25613 H HZ2  . LYS F 2 40  ? 186.097 448.155 396.551 1.00 117.59 ? 40  LYS F HZ2  1 
ATOM   25614 H HZ3  . LYS F 2 40  ? 185.856 446.721 395.804 1.00 117.59 ? 40  LYS F HZ3  1 
ATOM   25615 N N    . LEU F 2 41  ? 182.780 443.197 399.213 1.00 119.40 ? 41  LEU F N    1 
ATOM   25616 C CA   . LEU F 2 41  ? 183.844 442.289 399.657 1.00 119.40 ? 41  LEU F CA   1 
ATOM   25617 C C    . LEU F 2 41  ? 183.646 440.832 399.202 1.00 119.40 ? 41  LEU F C    1 
ATOM   25618 O O    . LEU F 2 41  ? 184.627 440.138 398.938 1.00 119.40 ? 41  LEU F O    1 
ATOM   25619 C CB   . LEU F 2 41  ? 183.980 442.358 401.191 1.00 119.40 ? 41  LEU F CB   1 
ATOM   25620 C CG   . LEU F 2 41  ? 184.427 443.723 401.744 1.00 119.40 ? 41  LEU F CG   1 
ATOM   25621 C CD1  . LEU F 2 41  ? 184.469 443.670 403.269 1.00 119.40 ? 41  LEU F CD1  1 
ATOM   25622 C CD2  . LEU F 2 41  ? 185.819 444.114 401.255 1.00 119.40 ? 41  LEU F CD2  1 
ATOM   25623 H H    . LEU F 2 41  ? 182.191 443.641 399.902 1.00 119.40 ? 41  LEU F H    1 
ATOM   25624 H HA   . LEU F 2 41  ? 184.785 442.616 399.214 1.00 119.40 ? 41  LEU F HA   1 
ATOM   25625 H HB2  . LEU F 2 41  ? 183.024 442.094 401.638 1.00 119.40 ? 41  LEU F HB2  1 
ATOM   25626 H HB3  . LEU F 2 41  ? 184.706 441.610 401.506 1.00 119.40 ? 41  LEU F HB3  1 
ATOM   25627 H HG   . LEU F 2 41  ? 183.719 444.492 401.446 1.00 119.40 ? 41  LEU F HG   1 
ATOM   25628 H HD11 . LEU F 2 41  ? 183.484 443.419 403.650 1.00 119.40 ? 41  LEU F HD11 1 
ATOM   25629 H HD12 . LEU F 2 41  ? 185.183 442.922 403.599 1.00 119.40 ? 41  LEU F HD12 1 
ATOM   25630 H HD13 . LEU F 2 41  ? 184.758 444.641 403.667 1.00 119.40 ? 41  LEU F HD13 1 
ATOM   25631 H HD21 . LEU F 2 41  ? 186.135 445.032 401.748 1.00 119.40 ? 41  LEU F HD21 1 
ATOM   25632 H HD22 . LEU F 2 41  ? 186.532 443.326 401.481 1.00 119.40 ? 41  LEU F HD22 1 
ATOM   25633 H HD23 . LEU F 2 41  ? 185.806 444.292 400.183 1.00 119.40 ? 41  LEU F HD23 1 
ATOM   25634 N N    . LEU F 2 42  ? 182.404 440.354 399.073 1.00 121.43 ? 42  LEU F N    1 
ATOM   25635 C CA   . LEU F 2 42  ? 182.127 438.942 398.761 1.00 121.43 ? 42  LEU F CA   1 
ATOM   25636 C C    . LEU F 2 42  ? 182.598 438.527 397.354 1.00 121.43 ? 42  LEU F C    1 
ATOM   25637 O O    . LEU F 2 42  ? 182.964 437.370 397.135 1.00 121.43 ? 42  LEU F O    1 
ATOM   25638 C CB   . LEU F 2 42  ? 180.627 438.676 398.986 1.00 121.43 ? 42  LEU F CB   1 
ATOM   25639 C CG   . LEU F 2 42  ? 180.181 437.214 398.777 1.00 121.43 ? 42  LEU F CG   1 
ATOM   25640 C CD1  . LEU F 2 42  ? 180.923 436.238 399.693 1.00 121.43 ? 42  LEU F CD1  1 
ATOM   25641 C CD2  . LEU F 2 42  ? 178.690 437.093 399.085 1.00 121.43 ? 42  LEU F CD2  1 
ATOM   25642 H H    . LEU F 2 42  ? 181.627 440.971 399.251 1.00 121.43 ? 42  LEU F H    1 
ATOM   25643 H HA   . LEU F 2 42  ? 182.687 438.334 399.471 1.00 121.43 ? 42  LEU F HA   1 
ATOM   25644 H HB2  . LEU F 2 42  ? 180.373 438.971 400.003 1.00 121.43 ? 42  LEU F HB2  1 
ATOM   25645 H HB3  . LEU F 2 42  ? 180.058 439.306 398.302 1.00 121.43 ? 42  LEU F HB3  1 
ATOM   25646 H HG   . LEU F 2 42  ? 180.341 436.924 397.740 1.00 121.43 ? 42  LEU F HG   1 
ATOM   25647 H HD11 . LEU F 2 42  ? 181.982 436.218 399.440 1.00 121.43 ? 42  LEU F HD11 1 
ATOM   25648 H HD12 . LEU F 2 42  ? 180.805 436.532 400.735 1.00 121.43 ? 42  LEU F HD12 1 
ATOM   25649 H HD13 . LEU F 2 42  ? 180.525 435.234 399.555 1.00 121.43 ? 42  LEU F HD13 1 
ATOM   25650 H HD21 . LEU F 2 42  ? 178.128 437.784 398.459 1.00 121.43 ? 42  LEU F HD21 1 
ATOM   25651 H HD22 . LEU F 2 42  ? 178.498 437.321 400.132 1.00 121.43 ? 42  LEU F HD22 1 
ATOM   25652 H HD23 . LEU F 2 42  ? 178.354 436.079 398.872 1.00 121.43 ? 42  LEU F HD23 1 
ATOM   25653 N N    . ALA F 2 43  ? 182.668 439.470 396.410 1.00 120.91 ? 43  ALA F N    1 
ATOM   25654 C CA   . ALA F 2 43  ? 183.178 439.220 395.061 1.00 120.91 ? 43  ALA F CA   1 
ATOM   25655 C C    . ALA F 2 43  ? 184.626 438.697 395.062 1.00 120.91 ? 43  ALA F C    1 
ATOM   25656 O O    . ALA F 2 43  ? 184.987 437.887 394.211 1.00 120.91 ? 43  ALA F O    1 
ATOM   25657 C CB   . ALA F 2 43  ? 183.057 440.518 394.256 1.00 120.91 ? 43  ALA F CB   1 
ATOM   25658 H H    . ALA F 2 43  ? 182.366 440.404 396.642 1.00 120.91 ? 43  ALA F H    1 
ATOM   25659 H HA   . ALA F 2 43  ? 182.558 438.462 394.585 1.00 120.91 ? 43  ALA F HA   1 
ATOM   25660 H HB1  . ALA F 2 43  ? 182.019 440.843 394.228 1.00 120.91 ? 43  ALA F HB1  1 
ATOM   25661 H HB2  . ALA F 2 43  ? 183.668 441.299 394.701 1.00 120.91 ? 43  ALA F HB2  1 
ATOM   25662 H HB3  . ALA F 2 43  ? 183.394 440.348 393.235 1.00 120.91 ? 43  ALA F HB3  1 
ATOM   25663 N N    . LEU F 2 44  ? 185.439 439.099 396.045 1.00 123.38 ? 44  LEU F N    1 
ATOM   25664 C CA   . LEU F 2 44  ? 186.823 438.641 396.194 1.00 123.38 ? 44  LEU F CA   1 
ATOM   25665 C C    . LEU F 2 44  ? 186.891 437.130 396.484 1.00 123.38 ? 44  LEU F C    1 
ATOM   25666 O O    . LEU F 2 44  ? 187.690 436.414 395.877 1.00 123.38 ? 44  LEU F O    1 
ATOM   25667 C CB   . LEU F 2 44  ? 187.523 439.461 397.302 1.00 123.38 ? 44  LEU F CB   1 
ATOM   25668 C CG   . LEU F 2 44  ? 187.482 440.989 397.116 1.00 123.38 ? 44  LEU F CG   1 
ATOM   25669 C CD1  . LEU F 2 44  ? 188.142 441.677 398.308 1.00 123.38 ? 44  LEU F CD1  1 
ATOM   25670 C CD2  . LEU F 2 44  ? 188.210 441.438 395.852 1.00 123.38 ? 44  LEU F CD2  1 
ATOM   25671 H H    . LEU F 2 44  ? 185.072 439.729 396.743 1.00 123.38 ? 44  LEU F H    1 
ATOM   25672 H HA   . LEU F 2 44  ? 187.352 438.814 395.257 1.00 123.38 ? 44  LEU F HA   1 
ATOM   25673 H HB2  . LEU F 2 44  ? 187.067 439.219 398.261 1.00 123.38 ? 44  LEU F HB2  1 
ATOM   25674 H HB3  . LEU F 2 44  ? 188.565 439.151 397.352 1.00 123.38 ? 44  LEU F HB3  1 
ATOM   25675 H HG   . LEU F 2 44  ? 186.450 441.329 397.061 1.00 123.38 ? 44  LEU F HG   1 
ATOM   25676 H HD11 . LEU F 2 44  ? 187.617 441.411 399.220 1.00 123.38 ? 44  LEU F HD11 1 
ATOM   25677 H HD12 . LEU F 2 44  ? 188.099 442.756 398.186 1.00 123.38 ? 44  LEU F HD12 1 
ATOM   25678 H HD13 . LEU F 2 44  ? 189.180 441.366 398.391 1.00 123.38 ? 44  LEU F HD13 1 
ATOM   25679 H HD21 . LEU F 2 44  ? 187.722 441.023 394.972 1.00 123.38 ? 44  LEU F HD21 1 
ATOM   25680 H HD22 . LEU F 2 44  ? 188.188 442.522 395.780 1.00 123.38 ? 44  LEU F HD22 1 
ATOM   25681 H HD23 . LEU F 2 44  ? 189.243 441.104 395.882 1.00 123.38 ? 44  LEU F HD23 1 
ATOM   25682 N N    . ALA F 2 45  ? 186.019 436.610 397.352 1.00 122.26 ? 45  ALA F N    1 
ATOM   25683 C CA   . ALA F 2 45  ? 185.930 435.175 397.628 1.00 122.26 ? 45  ALA F CA   1 
ATOM   25684 C C    . ALA F 2 45  ? 185.476 434.384 396.390 1.00 122.26 ? 45  ALA F C    1 
ATOM   25685 O O    . ALA F 2 45  ? 186.092 433.383 396.025 1.00 122.26 ? 45  ALA F O    1 
ATOM   25686 C CB   . ALA F 2 45  ? 184.977 434.957 398.807 1.00 122.26 ? 45  ALA F CB   1 
ATOM   25687 H H    . ALA F 2 45  ? 185.363 437.227 397.806 1.00 122.26 ? 45  ALA F H    1 
ATOM   25688 H HA   . ALA F 2 45  ? 186.916 434.808 397.914 1.00 122.26 ? 45  ALA F HA   1 
ATOM   25689 H HB1  . ALA F 2 45  ? 185.311 435.528 399.672 1.00 122.26 ? 45  ALA F HB1  1 
ATOM   25690 H HB2  . ALA F 2 45  ? 183.969 435.268 398.539 1.00 122.26 ? 45  ALA F HB2  1 
ATOM   25691 H HB3  . ALA F 2 45  ? 184.957 433.901 399.070 1.00 122.26 ? 45  ALA F HB3  1 
ATOM   25692 N N    . MET F 2 46  ? 184.439 434.873 395.701 1.00 124.47 ? 46  MET F N    1 
ATOM   25693 C CA   . MET F 2 46  ? 183.898 434.229 394.499 1.00 124.47 ? 46  MET F CA   1 
ATOM   25694 C C    . MET F 2 46  ? 184.910 434.179 393.343 1.00 124.47 ? 46  MET F C    1 
ATOM   25695 O O    . MET F 2 46  ? 185.093 433.127 392.733 1.00 124.47 ? 46  MET F O    1 
ATOM   25696 C CB   . MET F 2 46  ? 182.604 434.930 394.051 1.00 124.47 ? 46  MET F CB   1 
ATOM   25697 C CG   . MET F 2 46  ? 181.479 434.834 395.090 1.00 124.47 ? 46  MET F CG   1 
ATOM   25698 S SD   . MET F 2 46  ? 180.991 433.156 395.584 1.00 124.47 ? 46  MET F SD   1 
ATOM   25699 C CE   . MET F 2 46  ? 180.354 432.509 394.016 1.00 124.47 ? 46  MET F CE   1 
ATOM   25700 H H    . MET F 2 46  ? 183.966 435.685 396.068 1.00 124.47 ? 46  MET F H    1 
ATOM   25701 H HA   . MET F 2 46  ? 183.655 433.195 394.742 1.00 124.47 ? 46  MET F HA   1 
ATOM   25702 H HB2  . MET F 2 46  ? 182.809 435.981 393.855 1.00 124.47 ? 46  MET F HB2  1 
ATOM   25703 H HB3  . MET F 2 46  ? 182.260 434.477 393.122 1.00 124.47 ? 46  MET F HB3  1 
ATOM   25704 H HG2  . MET F 2 46  ? 181.782 435.373 395.986 1.00 124.47 ? 46  MET F HG2  1 
ATOM   25705 H HG3  . MET F 2 46  ? 180.603 435.340 394.689 1.00 124.47 ? 46  MET F HG3  1 
ATOM   25706 H HE1  . MET F 2 46  ? 179.947 431.513 394.175 1.00 124.47 ? 46  MET F HE1  1 
ATOM   25707 H HE2  . MET F 2 46  ? 181.157 432.446 393.286 1.00 124.47 ? 46  MET F HE2  1 
ATOM   25708 H HE3  . MET F 2 46  ? 179.570 433.158 393.638 1.00 124.47 ? 46  MET F HE3  1 
ATOM   25709 N N    . VAL F 2 47  ? 185.609 435.284 393.052 1.00 122.96 ? 47  VAL F N    1 
ATOM   25710 C CA   . VAL F 2 47  ? 186.613 435.292 391.978 1.00 122.96 ? 47  VAL F CA   1 
ATOM   25711 C C    . VAL F 2 47  ? 187.834 434.448 392.341 1.00 122.96 ? 47  VAL F C    1 
ATOM   25712 O O    . VAL F 2 47  ? 188.320 433.697 391.501 1.00 122.96 ? 47  VAL F O    1 
ATOM   25713 C CB   . VAL F 2 47  ? 186.979 436.723 391.530 1.00 122.96 ? 47  VAL F CB   1 
ATOM   25714 C CG1  . VAL F 2 47  ? 187.903 437.469 392.496 1.00 122.96 ? 47  VAL F CG1  1 
ATOM   25715 C CG2  . VAL F 2 47  ? 187.660 436.695 390.157 1.00 122.96 ? 47  VAL F CG2  1 
ATOM   25716 H H    . VAL F 2 47  ? 185.415 436.142 393.547 1.00 122.96 ? 47  VAL F H    1 
ATOM   25717 H HA   . VAL F 2 47  ? 186.156 434.808 391.116 1.00 122.96 ? 47  VAL F HA   1 
ATOM   25718 H HB   . VAL F 2 47  ? 186.057 437.295 391.429 1.00 122.96 ? 47  VAL F HB   1 
ATOM   25719 H HG11 . VAL F 2 47  ? 188.005 438.504 392.176 1.00 122.96 ? 47  VAL F HG11 1 
ATOM   25720 H HG12 . VAL F 2 47  ? 188.891 437.012 392.517 1.00 122.96 ? 47  VAL F HG12 1 
ATOM   25721 H HG13 . VAL F 2 47  ? 187.474 437.453 393.497 1.00 122.96 ? 47  VAL F HG13 1 
ATOM   25722 H HG21 . VAL F 2 47  ? 187.008 436.209 389.433 1.00 122.96 ? 47  VAL F HG21 1 
ATOM   25723 H HG22 . VAL F 2 47  ? 188.604 436.156 390.203 1.00 122.96 ? 47  VAL F HG22 1 
ATOM   25724 H HG23 . VAL F 2 47  ? 187.849 437.713 389.820 1.00 122.96 ? 47  VAL F HG23 1 
ATOM   25725 N N    . THR F 2 48  ? 188.310 434.487 393.590 1.00 123.17 ? 48  THR F N    1 
ATOM   25726 C CA   . THR F 2 48  ? 189.493 433.705 393.979 1.00 123.17 ? 48  THR F CA   1 
ATOM   25727 C C    . THR F 2 48  ? 189.228 432.203 393.984 1.00 123.17 ? 48  THR F C    1 
ATOM   25728 O O    . THR F 2 48  ? 190.055 431.468 393.453 1.00 123.17 ? 48  THR F O    1 
ATOM   25729 C CB   . THR F 2 48  ? 190.098 434.138 395.320 1.00 123.17 ? 48  THR F CB   1 
ATOM   25730 O OG1  . THR F 2 48  ? 189.134 434.194 396.341 1.00 123.17 ? 48  THR F OG1  1 
ATOM   25731 C CG2  . THR F 2 48  ? 190.774 435.504 395.226 1.00 123.17 ? 48  THR F CG2  1 
ATOM   25732 H H    . THR F 2 48  ? 187.874 435.096 394.266 1.00 123.17 ? 48  THR F H    1 
ATOM   25733 H HA   . THR F 2 48  ? 190.267 433.870 393.230 1.00 123.17 ? 48  THR F HA   1 
ATOM   25734 H HB   . THR F 2 48  ? 190.858 433.410 395.603 1.00 123.17 ? 48  THR F HB   1 
ATOM   25735 H HG1  . THR F 2 48  ? 188.617 434.987 396.187 1.00 123.17 ? 48  THR F HG1  1 
ATOM   25736 H HG21 . THR F 2 48  ? 191.164 435.791 396.200 1.00 123.17 ? 48  THR F HG21 1 
ATOM   25737 H HG22 . THR F 2 48  ? 190.075 436.261 394.877 1.00 123.17 ? 48  THR F HG22 1 
ATOM   25738 H HG23 . THR F 2 48  ? 191.605 435.446 394.526 1.00 123.17 ? 48  THR F HG23 1 
ATOM   25739 N N    . VAL F 2 49  ? 188.088 431.704 394.488 1.00 122.51 ? 49  VAL F N    1 
ATOM   25740 C CA   . VAL F 2 49  ? 187.830 430.248 394.452 1.00 122.51 ? 49  VAL F CA   1 
ATOM   25741 C C    . VAL F 2 49  ? 187.708 429.731 393.013 1.00 122.51 ? 49  VAL F C    1 
ATOM   25742 O O    . VAL F 2 49  ? 188.245 428.672 392.688 1.00 122.51 ? 49  VAL F O    1 
ATOM   25743 C CB   . VAL F 2 49  ? 186.633 429.834 395.332 1.00 122.51 ? 49  VAL F CB   1 
ATOM   25744 C CG1  . VAL F 2 49  ? 185.267 430.230 394.766 1.00 122.51 ? 49  VAL F CG1  1 
ATOM   25745 C CG2  . VAL F 2 49  ? 186.636 428.318 395.555 1.00 122.51 ? 49  VAL F CG2  1 
ATOM   25746 H H    . VAL F 2 49  ? 187.430 432.320 394.942 1.00 122.51 ? 49  VAL F H    1 
ATOM   25747 H HA   . VAL F 2 49  ? 188.705 429.761 394.880 1.00 122.51 ? 49  VAL F HA   1 
ATOM   25748 H HB   . VAL F 2 49  ? 186.746 430.310 396.306 1.00 122.51 ? 49  VAL F HB   1 
ATOM   25749 H HG11 . VAL F 2 49  ? 184.488 429.974 395.481 1.00 122.51 ? 49  VAL F HG11 1 
ATOM   25750 H HG12 . VAL F 2 49  ? 185.067 429.706 393.834 1.00 122.51 ? 49  VAL F HG12 1 
ATOM   25751 H HG13 . VAL F 2 49  ? 185.236 431.303 394.595 1.00 122.51 ? 49  VAL F HG13 1 
ATOM   25752 H HG21 . VAL F 2 49  ? 187.590 428.007 395.978 1.00 122.51 ? 49  VAL F HG21 1 
ATOM   25753 H HG22 . VAL F 2 49  ? 186.472 427.789 394.617 1.00 122.51 ? 49  VAL F HG22 1 
ATOM   25754 H HG23 . VAL F 2 49  ? 185.844 428.048 396.252 1.00 122.51 ? 49  VAL F HG23 1 
ATOM   25755 N N    . VAL F 2 50  ? 187.097 430.506 392.111 1.00 122.47 ? 50  VAL F N    1 
ATOM   25756 C CA   . VAL F 2 50  ? 187.054 430.190 390.675 1.00 122.47 ? 50  VAL F CA   1 
ATOM   25757 C C    . VAL F 2 50  ? 188.454 430.228 390.049 1.00 122.47 ? 50  VAL F C    1 
ATOM   25758 O O    . VAL F 2 50  ? 188.855 429.274 389.385 1.00 122.47 ? 50  VAL F O    1 
ATOM   25759 C CB   . VAL F 2 50  ? 186.080 431.140 389.953 1.00 122.47 ? 50  VAL F CB   1 
ATOM   25760 C CG1  . VAL F 2 50  ? 186.210 431.046 388.429 1.00 122.47 ? 50  VAL F CG1  1 
ATOM   25761 C CG2  . VAL F 2 50  ? 184.633 430.798 390.320 1.00 122.47 ? 50  VAL F CG2  1 
ATOM   25762 H H    . VAL F 2 50  ? 186.664 431.361 392.428 1.00 122.47 ? 50  VAL F H    1 
ATOM   25763 H HA   . VAL F 2 50  ? 186.684 429.173 390.549 1.00 122.47 ? 50  VAL F HA   1 
ATOM   25764 H HB   . VAL F 2 50  ? 186.284 432.168 390.251 1.00 122.47 ? 50  VAL F HB   1 
ATOM   25765 H HG11 . VAL F 2 50  ? 185.406 431.605 387.953 1.00 122.47 ? 50  VAL F HG11 1 
ATOM   25766 H HG12 . VAL F 2 50  ? 187.153 431.488 388.111 1.00 122.47 ? 50  VAL F HG12 1 
ATOM   25767 H HG13 . VAL F 2 50  ? 186.160 430.005 388.115 1.00 122.47 ? 50  VAL F HG13 1 
ATOM   25768 H HG21 . VAL F 2 50  ? 184.494 430.860 391.398 1.00 122.47 ? 50  VAL F HG21 1 
ATOM   25769 H HG22 . VAL F 2 50  ? 184.385 429.791 389.988 1.00 122.47 ? 50  VAL F HG22 1 
ATOM   25770 H HG23 . VAL F 2 50  ? 183.957 431.510 389.850 1.00 122.47 ? 50  VAL F HG23 1 
ATOM   25771 N N    . TRP F 2 51  ? 189.222 431.294 390.293 1.00 120.72 ? 51  TRP F N    1 
ATOM   25772 C CA   . TRP F 2 51  ? 190.585 431.464 389.778 1.00 120.72 ? 51  TRP F CA   1 
ATOM   25773 C C    . TRP F 2 51  ? 191.524 430.338 390.229 1.00 120.72 ? 51  TRP F C    1 
ATOM   25774 O O    . TRP F 2 51  ? 192.335 429.856 389.445 1.00 120.72 ? 51  TRP F O    1 
ATOM   25775 C CB   . TRP F 2 51  ? 191.110 432.833 390.236 1.00 120.72 ? 51  TRP F CB   1 
ATOM   25776 C CG   . TRP F 2 51  ? 192.448 433.245 389.705 1.00 120.72 ? 51  TRP F CG   1 
ATOM   25777 C CD1  . TRP F 2 51  ? 193.627 433.152 390.359 1.00 120.72 ? 51  TRP F CD1  1 
ATOM   25778 C CD2  . TRP F 2 51  ? 192.764 433.815 388.397 1.00 120.72 ? 51  TRP F CD2  1 
ATOM   25779 N NE1  . TRP F 2 51  ? 194.646 433.613 389.546 1.00 120.72 ? 51  TRP F NE1  1 
ATOM   25780 C CE2  . TRP F 2 51  ? 194.173 434.022 388.319 1.00 120.72 ? 51  TRP F CE2  1 
ATOM   25781 C CE3  . TRP F 2 51  ? 191.998 434.183 387.270 1.00 120.72 ? 51  TRP F CE3  1 
ATOM   25782 C CZ2  . TRP F 2 51  ? 194.791 434.541 387.173 1.00 120.72 ? 51  TRP F CZ2  1 
ATOM   25783 C CZ3  . TRP F 2 51  ? 192.609 434.695 386.110 1.00 120.72 ? 51  TRP F CZ3  1 
ATOM   25784 C CH2  . TRP F 2 51  ? 194.003 434.871 386.058 1.00 120.72 ? 51  TRP F CH2  1 
ATOM   25785 H H    . TRP F 2 51  ? 188.836 432.048 390.843 1.00 120.72 ? 51  TRP F H    1 
ATOM   25786 H HA   . TRP F 2 51  ? 190.558 431.449 388.689 1.00 120.72 ? 51  TRP F HA   1 
ATOM   25787 H HB2  . TRP F 2 51  ? 190.397 433.593 389.920 1.00 120.72 ? 51  TRP F HB2  1 
ATOM   25788 H HB3  . TRP F 2 51  ? 191.150 432.852 391.323 1.00 120.72 ? 51  TRP F HB3  1 
ATOM   25789 H HD1  . TRP F 2 51  ? 193.751 432.771 391.361 1.00 120.72 ? 51  TRP F HD1  1 
ATOM   25790 H HE1  . TRP F 2 51  ? 195.615 433.635 389.829 1.00 120.72 ? 51  TRP F HE1  1 
ATOM   25791 H HE3  . TRP F 2 51  ? 190.924 434.090 387.316 1.00 120.72 ? 51  TRP F HE3  1 
ATOM   25792 H HZ2  . TRP F 2 51  ? 195.859 434.688 387.155 1.00 120.72 ? 51  TRP F HZ2  1 
ATOM   25793 H HZ3  . TRP F 2 51  ? 192.005 434.971 385.259 1.00 120.72 ? 51  TRP F HZ3  1 
ATOM   25794 H HH2  . TRP F 2 51  ? 194.467 435.277 385.172 1.00 120.72 ? 51  TRP F HH2  1 
ATOM   25795 N N    . LEU F 2 52  ? 191.395 429.883 391.477 1.00 120.65 ? 52  LEU F N    1 
ATOM   25796 C CA   . LEU F 2 52  ? 192.181 428.779 392.030 1.00 120.65 ? 52  LEU F CA   1 
ATOM   25797 C C    . LEU F 2 52  ? 191.748 427.401 391.501 1.00 120.65 ? 52  LEU F C    1 
ATOM   25798 O O    . LEU F 2 52  ? 192.606 426.563 391.227 1.00 120.65 ? 52  LEU F O    1 
ATOM   25799 C CB   . LEU F 2 52  ? 192.082 428.821 393.568 1.00 120.65 ? 52  LEU F CB   1 
ATOM   25800 C CG   . LEU F 2 52  ? 192.808 430.018 394.212 1.00 120.65 ? 52  LEU F CG   1 
ATOM   25801 C CD1  . LEU F 2 52  ? 192.391 430.164 395.674 1.00 120.65 ? 52  LEU F CD1  1 
ATOM   25802 C CD2  . LEU F 2 52  ? 194.327 429.846 394.161 1.00 120.65 ? 52  LEU F CD2  1 
ATOM   25803 H H    . LEU F 2 52  ? 190.747 430.357 392.090 1.00 120.65 ? 52  LEU F H    1 
ATOM   25804 H HA   . LEU F 2 52  ? 193.224 428.909 391.742 1.00 120.65 ? 52  LEU F HA   1 
ATOM   25805 H HB2  . LEU F 2 52  ? 191.028 428.850 393.842 1.00 120.65 ? 52  LEU F HB2  1 
ATOM   25806 H HB3  . LEU F 2 52  ? 192.500 427.902 393.977 1.00 120.65 ? 52  LEU F HB3  1 
ATOM   25807 H HG   . LEU F 2 52  ? 192.553 430.940 393.691 1.00 120.65 ? 52  LEU F HG   1 
ATOM   25808 H HD11 . LEU F 2 52  ? 191.317 430.329 395.733 1.00 120.65 ? 52  LEU F HD11 1 
ATOM   25809 H HD12 . LEU F 2 52  ? 192.648 429.265 396.230 1.00 120.65 ? 52  LEU F HD12 1 
ATOM   25810 H HD13 . LEU F 2 52  ? 192.898 431.019 396.116 1.00 120.65 ? 52  LEU F HD13 1 
ATOM   25811 H HD21 . LEU F 2 52  ? 194.669 429.823 393.127 1.00 120.65 ? 52  LEU F HD21 1 
ATOM   25812 H HD22 . LEU F 2 52  ? 194.805 430.687 394.659 1.00 120.65 ? 52  LEU F HD22 1 
ATOM   25813 H HD23 . LEU F 2 52  ? 194.619 428.923 394.660 1.00 120.65 ? 52  LEU F HD23 1 
ATOM   25814 N N    . THR F 2 53  ? 190.445 427.130 391.383 1.00 120.67 ? 53  THR F N    1 
ATOM   25815 C CA   . THR F 2 53  ? 189.942 425.768 391.101 1.00 120.67 ? 53  THR F CA   1 
ATOM   25816 C C    . THR F 2 53  ? 189.748 425.430 389.620 1.00 120.67 ? 53  THR F C    1 
ATOM   25817 O O    . THR F 2 53  ? 189.858 424.256 389.269 1.00 120.67 ? 53  THR F O    1 
ATOM   25818 C CB   . THR F 2 53  ? 188.635 425.469 391.845 1.00 120.67 ? 53  THR F CB   1 
ATOM   25819 O OG1  . THR F 2 53  ? 187.620 426.373 391.489 1.00 120.67 ? 53  THR F OG1  1 
ATOM   25820 C CG2  . THR F 2 53  ? 188.819 425.504 393.358 1.00 120.67 ? 53  THR F CG2  1 
ATOM   25821 H H    . THR F 2 53  ? 189.780 427.849 391.627 1.00 120.67 ? 53  THR F H    1 
ATOM   25822 H HA   . THR F 2 53  ? 190.673 425.050 391.472 1.00 120.67 ? 53  THR F HA   1 
ATOM   25823 H HB   . THR F 2 53  ? 188.303 424.467 391.575 1.00 120.67 ? 53  THR F HB   1 
ATOM   25824 H HG1  . THR F 2 53  ? 187.822 427.199 391.934 1.00 120.67 ? 53  THR F HG1  1 
ATOM   25825 H HG21 . THR F 2 53  ? 187.864 425.302 393.839 1.00 120.67 ? 53  THR F HG21 1 
ATOM   25826 H HG22 . THR F 2 53  ? 189.531 424.736 393.655 1.00 120.67 ? 53  THR F HG22 1 
ATOM   25827 H HG23 . THR F 2 53  ? 189.186 426.474 393.690 1.00 120.67 ? 53  THR F HG23 1 
ATOM   25828 N N    . LEU F 2 54  ? 189.491 426.403 388.736 1.00 120.83 ? 54  LEU F N    1 
ATOM   25829 C CA   . LEU F 2 54  ? 189.275 426.138 387.305 1.00 120.83 ? 54  LEU F CA   1 
ATOM   25830 C C    . LEU F 2 54  ? 190.559 426.359 386.490 1.00 120.83 ? 54  LEU F C    1 
ATOM   25831 O O    . LEU F 2 54  ? 191.271 427.347 386.662 1.00 120.83 ? 54  LEU F O    1 
ATOM   25832 C CB   . LEU F 2 54  ? 188.093 426.959 386.761 1.00 120.83 ? 54  LEU F CB   1 
ATOM   25833 C CG   . LEU F 2 54  ? 186.734 426.717 387.449 1.00 120.83 ? 54  LEU F CG   1 
ATOM   25834 C CD1  . LEU F 2 54  ? 185.628 427.374 386.622 1.00 120.83 ? 54  LEU F CD1  1 
ATOM   25835 C CD2  . LEU F 2 54  ? 186.370 425.239 387.587 1.00 120.83 ? 54  LEU F CD2  1 
ATOM   25836 H H    . LEU F 2 54  ? 189.412 427.354 389.062 1.00 120.83 ? 54  LEU F H    1 
ATOM   25837 H HA   . LEU F 2 54  ? 189.013 425.087 387.179 1.00 120.83 ? 54  LEU F HA   1 
ATOM   25838 H HB2  . LEU F 2 54  ? 188.331 428.018 386.849 1.00 120.83 ? 54  LEU F HB2  1 
ATOM   25839 H HB3  . LEU F 2 54  ? 187.986 426.730 385.703 1.00 120.83 ? 54  LEU F HB3  1 
ATOM   25840 H HG   . LEU F 2 54  ? 186.747 427.167 388.440 1.00 120.83 ? 54  LEU F HG   1 
ATOM   25841 H HD11 . LEU F 2 54  ? 184.681 427.304 387.155 1.00 120.83 ? 54  LEU F HD11 1 
ATOM   25842 H HD12 . LEU F 2 54  ? 185.859 428.423 386.452 1.00 120.83 ? 54  LEU F HD12 1 
ATOM   25843 H HD13 . LEU F 2 54  ? 185.525 426.877 385.661 1.00 120.83 ? 54  LEU F HD13 1 
ATOM   25844 H HD21 . LEU F 2 54  ? 185.363 425.145 387.989 1.00 120.83 ? 54  LEU F HD21 1 
ATOM   25845 H HD22 . LEU F 2 54  ? 186.416 424.747 386.618 1.00 120.83 ? 54  LEU F HD22 1 
ATOM   25846 H HD23 . LEU F 2 54  ? 187.054 424.750 388.277 1.00 120.83 ? 54  LEU F HD23 1 
ATOM   25847 N N    . GLU F 2 55  ? 190.869 425.422 385.597 1.00 123.82 ? 55  GLU F N    1 
ATOM   25848 C CA   . GLU F 2 55  ? 192.203 425.275 384.988 1.00 123.82 ? 55  GLU F CA   1 
ATOM   25849 C C    . GLU F 2 55  ? 192.463 426.133 383.729 1.00 123.82 ? 55  GLU F C    1 
ATOM   25850 O O    . GLU F 2 55  ? 193.510 425.990 383.092 1.00 123.82 ? 55  GLU F O    1 
ATOM   25851 C CB   . GLU F 2 55  ? 192.484 423.780 384.727 1.00 123.82 ? 55  GLU F CB   1 
ATOM   25852 C CG   . GLU F 2 55  ? 192.404 422.942 386.015 1.00 123.82 ? 55  GLU F CG   1 
ATOM   25853 C CD   . GLU F 2 55  ? 192.909 421.501 385.837 1.00 123.82 ? 55  GLU F CD   1 
ATOM   25854 O OE1  . GLU F 2 55  ? 192.809 420.935 384.725 1.00 123.82 ? 55  GLU F OE1  1 
ATOM   25855 O OE2  . GLU F 2 55  ? 193.395 420.912 386.832 1.00 123.82 ? 55  GLU F OE2  1 
ATOM   25856 H H    . GLU F 2 55  ? 190.240 424.639 385.496 1.00 123.82 ? 55  GLU F H    1 
ATOM   25857 H HA   . GLU F 2 55  ? 192.939 425.607 385.720 1.00 123.82 ? 55  GLU F HA   1 
ATOM   25858 H HB2  . GLU F 2 55  ? 191.771 423.400 383.997 1.00 123.82 ? 55  GLU F HB2  1 
ATOM   25859 H HB3  . GLU F 2 55  ? 193.488 423.680 384.317 1.00 123.82 ? 55  GLU F HB3  1 
ATOM   25860 H HG2  . GLU F 2 55  ? 193.000 423.435 386.781 1.00 123.82 ? 55  GLU F HG2  1 
ATOM   25861 H HG3  . GLU F 2 55  ? 191.374 422.914 386.361 1.00 123.82 ? 55  GLU F HG3  1 
ATOM   25862 N N    . SER F 2 56  ? 191.551 427.032 383.347 1.00 120.71 ? 56  SER F N    1 
ATOM   25863 C CA   . SER F 2 56  ? 191.755 427.947 382.211 1.00 120.71 ? 56  SER F CA   1 
ATOM   25864 C C    . SER F 2 56  ? 191.026 429.282 382.377 1.00 120.71 ? 56  SER F C    1 
ATOM   25865 O O    . SER F 2 56  ? 189.958 429.341 382.988 1.00 120.71 ? 56  SER F O    1 
ATOM   25866 C CB   . SER F 2 56  ? 191.326 427.273 380.898 1.00 120.71 ? 56  SER F CB   1 
ATOM   25867 O OG   . SER F 2 56  ? 189.914 427.265 380.764 1.00 120.71 ? 56  SER F OG   1 
ATOM   25868 H H    . SER F 2 56  ? 190.723 427.151 383.912 1.00 120.71 ? 56  SER F H    1 
ATOM   25869 H HA   . SER F 2 56  ? 192.819 428.168 382.135 1.00 120.71 ? 56  SER F HA   1 
ATOM   25870 H HB2  . SER F 2 56  ? 191.752 427.823 380.060 1.00 120.71 ? 56  SER F HB2  1 
ATOM   25871 H HB3  . SER F 2 56  ? 191.706 426.254 380.862 1.00 120.71 ? 56  SER F HB3  1 
ATOM   25872 H HG   . SER F 2 56  ? 189.542 426.832 381.533 1.00 120.71 ? 56  SER F HG   1 
ATOM   25873 N N    . VAL F 2 57  ? 191.536 430.353 381.761 1.00 119.82 ? 57  VAL F N    1 
ATOM   25874 C CA   . VAL F 2 57  ? 190.851 431.664 381.714 1.00 119.82 ? 57  VAL F CA   1 
ATOM   25875 C C    . VAL F 2 57  ? 189.482 431.559 381.025 1.00 119.82 ? 57  VAL F C    1 
ATOM   25876 O O    . VAL F 2 57  ? 188.525 432.193 381.464 1.00 119.82 ? 57  VAL F O    1 
ATOM   25877 C CB   . VAL F 2 57  ? 191.740 432.732 381.044 1.00 119.82 ? 57  VAL F CB   1 
ATOM   25878 C CG1  . VAL F 2 57  ? 191.038 434.091 380.918 1.00 119.82 ? 57  VAL F CG1  1 
ATOM   25879 C CG2  . VAL F 2 57  ? 193.016 432.958 381.864 1.00 119.82 ? 57  VAL F CG2  1 
ATOM   25880 H H    . VAL F 2 57  ? 192.423 430.260 381.288 1.00 119.82 ? 57  VAL F H    1 
ATOM   25881 H HA   . VAL F 2 57  ? 190.660 431.998 382.734 1.00 119.82 ? 57  VAL F HA   1 
ATOM   25882 H HB   . VAL F 2 57  ? 192.022 432.393 380.048 1.00 119.82 ? 57  VAL F HB   1 
ATOM   25883 H HG11 . VAL F 2 57  ? 191.731 434.831 380.520 1.00 119.82 ? 57  VAL F HG11 1 
ATOM   25884 H HG12 . VAL F 2 57  ? 190.192 434.023 380.235 1.00 119.82 ? 57  VAL F HG12 1 
ATOM   25885 H HG13 . VAL F 2 57  ? 190.688 434.422 381.894 1.00 119.82 ? 57  VAL F HG13 1 
ATOM   25886 H HG21 . VAL F 2 57  ? 193.588 432.034 381.942 1.00 119.82 ? 57  VAL F HG21 1 
ATOM   25887 H HG22 . VAL F 2 57  ? 192.757 433.305 382.863 1.00 119.82 ? 57  VAL F HG22 1 
ATOM   25888 H HG23 . VAL F 2 57  ? 193.640 433.707 381.378 1.00 119.82 ? 57  VAL F HG23 1 
ATOM   25889 N N    . VAL F 2 58  ? 189.351 430.699 380.011 1.00 119.47 ? 58  VAL F N    1 
ATOM   25890 C CA   . VAL F 2 58  ? 188.084 430.446 379.305 1.00 119.47 ? 58  VAL F CA   1 
ATOM   25891 C C    . VAL F 2 58  ? 187.006 429.916 380.256 1.00 119.47 ? 58  VAL F C    1 
ATOM   25892 O O    . VAL F 2 58  ? 185.921 430.490 380.336 1.00 119.47 ? 58  VAL F O    1 
ATOM   25893 C CB   . VAL F 2 58  ? 188.299 429.495 378.109 1.00 119.47 ? 58  VAL F CB   1 
ATOM   25894 C CG1  . VAL F 2 58  ? 186.991 429.166 377.385 1.00 119.47 ? 58  VAL F CG1  1 
ATOM   25895 C CG2  . VAL F 2 58  ? 189.259 430.118 377.089 1.00 119.47 ? 58  VAL F CG2  1 
ATOM   25896 H H    . VAL F 2 58  ? 190.173 430.199 379.705 1.00 119.47 ? 58  VAL F H    1 
ATOM   25897 H HA   . VAL F 2 58  ? 187.718 431.393 378.911 1.00 119.47 ? 58  VAL F HA   1 
ATOM   25898 H HB   . VAL F 2 58  ? 188.731 428.562 378.462 1.00 119.47 ? 58  VAL F HB   1 
ATOM   25899 H HG11 . VAL F 2 58  ? 187.193 428.541 376.519 1.00 119.47 ? 58  VAL F HG11 1 
ATOM   25900 H HG12 . VAL F 2 58  ? 186.510 430.082 377.056 1.00 119.47 ? 58  VAL F HG12 1 
ATOM   25901 H HG13 . VAL F 2 58  ? 186.318 428.622 378.041 1.00 119.47 ? 58  VAL F HG13 1 
ATOM   25902 H HG21 . VAL F 2 58  ? 189.385 429.446 376.241 1.00 119.47 ? 58  VAL F HG21 1 
ATOM   25903 H HG22 . VAL F 2 58  ? 188.862 431.066 376.736 1.00 119.47 ? 58  VAL F HG22 1 
ATOM   25904 H HG23 . VAL F 2 58  ? 190.237 430.283 377.534 1.00 119.47 ? 58  VAL F HG23 1 
ATOM   25905 N N    . THR F 2 59  ? 187.290 428.857 381.021 1.00 120.74 ? 59  THR F N    1 
ATOM   25906 C CA   . THR F 2 59  ? 186.310 428.289 381.967 1.00 120.74 ? 59  THR F CA   1 
ATOM   25907 C C    . THR F 2 59  ? 186.073 429.190 383.182 1.00 120.74 ? 59  THR F C    1 
ATOM   25908 O O    . THR F 2 59  ? 184.937 429.279 383.647 1.00 120.74 ? 59  THR F O    1 
ATOM   25909 C CB   . THR F 2 59  ? 186.663 426.856 382.398 1.00 120.74 ? 59  THR F CB   1 
ATOM   25910 O OG1  . THR F 2 59  ? 187.977 426.726 382.899 1.00 120.74 ? 59  THR F OG1  1 
ATOM   25911 C CG2  . THR F 2 59  ? 186.542 425.884 381.229 1.00 120.74 ? 59  THR F CG2  1 
ATOM   25912 H H    . THR F 2 59  ? 188.202 428.430 380.952 1.00 120.74 ? 59  THR F H    1 
ATOM   25913 H HA   . THR F 2 59  ? 185.351 428.222 381.456 1.00 120.74 ? 59  THR F HA   1 
ATOM   25914 H HB   . THR F 2 59  ? 185.958 426.549 383.170 1.00 120.74 ? 59  THR F HB   1 
ATOM   25915 H HG1  . THR F 2 59  ? 188.028 425.844 383.268 1.00 120.74 ? 59  THR F HG1  1 
ATOM   25916 H HG21 . THR F 2 59  ? 186.733 424.868 381.570 1.00 120.74 ? 59  THR F HG21 1 
ATOM   25917 H HG22 . THR F 2 59  ? 185.533 425.925 380.824 1.00 120.74 ? 59  THR F HG22 1 
ATOM   25918 H HG23 . THR F 2 59  ? 187.249 426.140 380.442 1.00 120.74 ? 59  THR F HG23 1 
ATOM   25919 N N    . ARG F 2 60  ? 187.083 429.943 383.643 1.00 119.67 ? 60  ARG F N    1 
ATOM   25920 C CA   . ARG F 2 60  ? 186.905 430.992 384.669 1.00 119.67 ? 60  ARG F CA   1 
ATOM   25921 C C    . ARG F 2 60  ? 185.911 432.059 384.202 1.00 119.67 ? 60  ARG F C    1 
ATOM   25922 O O    . ARG F 2 60  ? 184.915 432.307 384.878 1.00 119.67 ? 60  ARG F O    1 
ATOM   25923 C CB   . ARG F 2 60  ? 188.260 431.617 385.048 1.00 119.67 ? 60  ARG F CB   1 
ATOM   25924 C CG   . ARG F 2 60  ? 189.186 430.639 385.787 1.00 119.67 ? 60  ARG F CG   1 
ATOM   25925 C CD   . ARG F 2 60  ? 190.619 431.175 385.830 1.00 119.67 ? 60  ARG F CD   1 
ATOM   25926 N NE   . ARG F 2 60  ? 191.561 430.144 386.297 1.00 119.67 ? 60  ARG F NE   1 
ATOM   25927 C CZ   . ARG F 2 60  ? 192.877 430.205 386.329 1.00 119.67 ? 60  ARG F CZ   1 
ATOM   25928 N NH1  . ARG F 2 60  ? 193.552 429.132 386.608 1.00 119.67 ? 60  ARG F NH1  1 
ATOM   25929 N NH2  . ARG F 2 60  ? 193.540 431.296 386.076 1.00 119.67 ? 60  ARG F NH2  1 
ATOM   25930 H H    . ARG F 2 60  ? 188.000 429.796 383.250 1.00 119.67 ? 60  ARG F H    1 
ATOM   25931 H HA   . ARG F 2 60  ? 186.469 430.547 385.562 1.00 119.67 ? 60  ARG F HA   1 
ATOM   25932 H HB2  . ARG F 2 60  ? 188.749 431.964 384.139 1.00 119.67 ? 60  ARG F HB2  1 
ATOM   25933 H HB3  . ARG F 2 60  ? 188.090 432.482 385.689 1.00 119.67 ? 60  ARG F HB3  1 
ATOM   25934 H HG2  . ARG F 2 60  ? 188.825 430.490 386.804 1.00 119.67 ? 60  ARG F HG2  1 
ATOM   25935 H HG3  . ARG F 2 60  ? 189.182 429.671 385.286 1.00 119.67 ? 60  ARG F HG3  1 
ATOM   25936 H HD2  . ARG F 2 60  ? 190.910 431.483 384.827 1.00 119.67 ? 60  ARG F HD2  1 
ATOM   25937 H HD3  . ARG F 2 60  ? 190.648 432.043 386.487 1.00 119.67 ? 60  ARG F HD3  1 
ATOM   25938 H HE   . ARG F 2 60  ? 191.178 429.244 386.547 1.00 119.67 ? 60  ARG F HE   1 
ATOM   25939 H HH11 . ARG F 2 60  ? 193.038 428.295 386.838 1.00 119.67 ? 60  ARG F HH11 1 
ATOM   25940 H HH12 . ARG F 2 60  ? 194.559 429.156 386.675 1.00 119.67 ? 60  ARG F HH12 1 
ATOM   25941 H HH21 . ARG F 2 60  ? 193.046 432.167 385.952 1.00 119.67 ? 60  ARG F HH21 1 
ATOM   25942 H HH22 . ARG F 2 60  ? 194.547 431.289 386.121 1.00 119.67 ? 60  ARG F HH22 1 
ATOM   25943 N N    . VAL F 2 61  ? 186.126 432.661 383.032 1.00 117.19 ? 61  VAL F N    1 
ATOM   25944 C CA   . VAL F 2 61  ? 185.233 433.709 382.500 1.00 117.19 ? 61  VAL F CA   1 
ATOM   25945 C C    . VAL F 2 61  ? 183.826 433.168 382.249 1.00 117.19 ? 61  VAL F C    1 
ATOM   25946 O O    . VAL F 2 61  ? 182.851 433.843 382.577 1.00 117.19 ? 61  VAL F O    1 
ATOM   25947 C CB   . VAL F 2 61  ? 185.831 434.362 381.237 1.00 117.19 ? 61  VAL F CB   1 
ATOM   25948 C CG1  . VAL F 2 61  ? 184.844 435.286 380.513 1.00 117.19 ? 61  VAL F CG1  1 
ATOM   25949 C CG2  . VAL F 2 61  ? 187.049 435.215 381.619 1.00 117.19 ? 61  VAL F CG2  1 
ATOM   25950 H H    . VAL F 2 61  ? 186.954 432.417 382.508 1.00 117.19 ? 61  VAL F H    1 
ATOM   25951 H HA   . VAL F 2 61  ? 185.134 434.489 383.254 1.00 117.19 ? 61  VAL F HA   1 
ATOM   25952 H HB   . VAL F 2 61  ? 186.143 433.585 380.540 1.00 117.19 ? 61  VAL F HB   1 
ATOM   25953 H HG11 . VAL F 2 61  ? 185.345 435.795 379.692 1.00 117.19 ? 61  VAL F HG11 1 
ATOM   25954 H HG12 . VAL F 2 61  ? 184.026 434.704 380.094 1.00 117.19 ? 61  VAL F HG12 1 
ATOM   25955 H HG13 . VAL F 2 61  ? 184.444 436.025 381.203 1.00 117.19 ? 61  VAL F HG13 1 
ATOM   25956 H HG21 . VAL F 2 61  ? 187.795 434.609 382.128 1.00 117.19 ? 61  VAL F HG21 1 
ATOM   25957 H HG22 . VAL F 2 61  ? 186.747 436.027 382.276 1.00 117.19 ? 61  VAL F HG22 1 
ATOM   25958 H HG23 . VAL F 2 61  ? 187.502 435.633 380.723 1.00 117.19 ? 61  VAL F HG23 1 
ATOM   25959 N N    . ALA F 2 62  ? 183.703 431.938 381.743 1.00 116.03 ? 62  ALA F N    1 
ATOM   25960 C CA   . ALA F 2 62  ? 182.411 431.315 381.477 1.00 116.03 ? 62  ALA F CA   1 
ATOM   25961 C C    . ALA F 2 62  ? 181.528 431.194 382.734 1.00 116.03 ? 62  ALA F C    1 
ATOM   25962 O O    . ALA F 2 62  ? 180.329 431.464 382.659 1.00 116.03 ? 62  ALA F O    1 
ATOM   25963 C CB   . ALA F 2 62  ? 182.644 429.946 380.826 1.00 116.03 ? 62  ALA F CB   1 
ATOM   25964 H H    . ALA F 2 62  ? 184.536 431.442 381.462 1.00 116.03 ? 62  ALA F H    1 
ATOM   25965 H HA   . ALA F 2 62  ? 181.873 431.938 380.763 1.00 116.03 ? 62  ALA F HA   1 
ATOM   25966 H HB1  . ALA F 2 62  ? 183.224 430.060 379.912 1.00 116.03 ? 62  ALA F HB1  1 
ATOM   25967 H HB2  . ALA F 2 62  ? 183.173 429.291 381.515 1.00 116.03 ? 62  ALA F HB2  1 
ATOM   25968 H HB3  . ALA F 2 62  ? 181.687 429.492 380.576 1.00 116.03 ? 62  ALA F HB3  1 
ATOM   25969 N N    . VAL F 2 63  ? 182.092 430.834 383.895 1.00 115.17 ? 63  VAL F N    1 
ATOM   25970 C CA   . VAL F 2 63  ? 181.309 430.802 385.142 1.00 115.17 ? 63  VAL F CA   1 
ATOM   25971 C C    . VAL F 2 63  ? 181.121 432.184 385.756 1.00 115.17 ? 63  VAL F C    1 
ATOM   25972 O O    . VAL F 2 63  ? 180.037 432.454 386.256 1.00 115.17 ? 63  VAL F O    1 
ATOM   25973 C CB   . VAL F 2 63  ? 181.845 429.807 386.189 1.00 115.17 ? 63  VAL F CB   1 
ATOM   25974 C CG1  . VAL F 2 63  ? 181.907 428.382 385.631 1.00 115.17 ? 63  VAL F CG1  1 
ATOM   25975 C CG2  . VAL F 2 63  ? 183.206 430.163 386.784 1.00 115.17 ? 63  VAL F CG2  1 
ATOM   25976 H H    . VAL F 2 63  ? 183.071 430.592 383.916 1.00 115.17 ? 63  VAL F H    1 
ATOM   25977 H HA   . VAL F 2 63  ? 180.308 430.450 384.896 1.00 115.17 ? 63  VAL F HA   1 
ATOM   25978 H HB   . VAL F 2 63  ? 181.130 429.794 387.012 1.00 115.17 ? 63  VAL F HB   1 
ATOM   25979 H HG11 . VAL F 2 63  ? 180.935 428.103 385.229 1.00 115.17 ? 63  VAL F HG11 1 
ATOM   25980 H HG12 . VAL F 2 63  ? 182.654 428.316 384.842 1.00 115.17 ? 63  VAL F HG12 1 
ATOM   25981 H HG13 . VAL F 2 63  ? 182.171 427.687 386.425 1.00 115.17 ? 63  VAL F HG13 1 
ATOM   25982 H HG21 . VAL F 2 63  ? 183.464 429.438 387.555 1.00 115.17 ? 63  VAL F HG21 1 
ATOM   25983 H HG22 . VAL F 2 63  ? 183.970 430.147 386.009 1.00 115.17 ? 63  VAL F HG22 1 
ATOM   25984 H HG23 . VAL F 2 63  ? 183.171 431.147 387.249 1.00 115.17 ? 63  VAL F HG23 1 
ATOM   25985 N N    . LEU F 2 64  ? 182.112 433.083 385.725 1.00 115.31 ? 64  LEU F N    1 
ATOM   25986 C CA   . LEU F 2 64  ? 182.041 434.363 386.453 1.00 115.31 ? 64  LEU F CA   1 
ATOM   25987 C C    . LEU F 2 64  ? 180.884 435.254 385.986 1.00 115.31 ? 64  LEU F C    1 
ATOM   25988 O O    . LEU F 2 64  ? 180.185 435.828 386.820 1.00 115.31 ? 64  LEU F O    1 
ATOM   25989 C CB   . LEU F 2 64  ? 183.383 435.108 386.350 1.00 115.31 ? 64  LEU F CB   1 
ATOM   25990 C CG   . LEU F 2 64  ? 184.484 434.496 387.232 1.00 115.31 ? 64  LEU F CG   1 
ATOM   25991 C CD1  . LEU F 2 64  ? 185.862 435.011 386.818 1.00 115.31 ? 64  LEU F CD1  1 
ATOM   25992 C CD2  . LEU F 2 64  ? 184.288 434.815 388.714 1.00 115.31 ? 64  LEU F CD2  1 
ATOM   25993 H H    . LEU F 2 64  ? 182.986 432.820 385.295 1.00 115.31 ? 64  LEU F H    1 
ATOM   25994 H HA   . LEU F 2 64  ? 181.845 434.146 387.502 1.00 115.31 ? 64  LEU F HA   1 
ATOM   25995 H HB2  . LEU F 2 64  ? 183.704 435.101 385.309 1.00 115.31 ? 64  LEU F HB2  1 
ATOM   25996 H HB3  . LEU F 2 64  ? 183.244 436.147 386.648 1.00 115.31 ? 64  LEU F HB3  1 
ATOM   25997 H HG   . LEU F 2 64  ? 184.471 433.414 387.111 1.00 115.31 ? 64  LEU F HG   1 
ATOM   25998 H HD11 . LEU F 2 64  ? 186.042 434.765 385.774 1.00 115.31 ? 64  LEU F HD11 1 
ATOM   25999 H HD12 . LEU F 2 64  ? 186.631 434.537 387.426 1.00 115.31 ? 64  LEU F HD12 1 
ATOM   26000 H HD13 . LEU F 2 64  ? 185.915 436.091 386.942 1.00 115.31 ? 64  LEU F HD13 1 
ATOM   26001 H HD21 . LEU F 2 64  ? 183.326 434.444 389.060 1.00 115.31 ? 64  LEU F HD21 1 
ATOM   26002 H HD22 . LEU F 2 64  ? 184.339 435.889 388.879 1.00 115.31 ? 64  LEU F HD22 1 
ATOM   26003 H HD23 . LEU F 2 64  ? 185.068 434.321 389.291 1.00 115.31 ? 64  LEU F HD23 1 
ATOM   26004 N N    . VAL F 2 65  ? 180.623 435.331 384.681 1.00 115.64 ? 65  VAL F N    1 
ATOM   26005 C CA   . VAL F 2 65  ? 179.477 436.087 384.139 1.00 115.64 ? 65  VAL F CA   1 
ATOM   26006 C C    . VAL F 2 65  ? 178.142 435.523 384.648 1.00 115.64 ? 65  VAL F C    1 
ATOM   26007 O O    . VAL F 2 65  ? 177.263 436.276 385.058 1.00 115.64 ? 65  VAL F O    1 
ATOM   26008 C CB   . VAL F 2 65  ? 179.523 436.109 382.598 1.00 115.64 ? 65  VAL F CB   1 
ATOM   26009 C CG1  . VAL F 2 65  ? 178.304 436.801 381.981 1.00 115.64 ? 65  VAL F CG1  1 
ATOM   26010 C CG2  . VAL F 2 65  ? 180.774 436.847 382.108 1.00 115.64 ? 65  VAL F CG2  1 
ATOM   26011 H H    . VAL F 2 65  ? 181.238 434.849 384.043 1.00 115.64 ? 65  VAL F H    1 
ATOM   26012 H HA   . VAL F 2 65  ? 179.541 437.117 384.488 1.00 115.64 ? 65  VAL F HA   1 
ATOM   26013 H HB   . VAL F 2 65  ? 179.557 435.084 382.231 1.00 115.64 ? 65  VAL F HB   1 
ATOM   26014 H HG11 . VAL F 2 65  ? 178.423 436.866 380.900 1.00 115.64 ? 65  VAL F HG11 1 
ATOM   26015 H HG12 . VAL F 2 65  ? 177.397 436.235 382.188 1.00 115.64 ? 65  VAL F HG12 1 
ATOM   26016 H HG13 . VAL F 2 65  ? 178.203 437.807 382.389 1.00 115.64 ? 65  VAL F HG13 1 
ATOM   26017 H HG21 . VAL F 2 65  ? 181.676 436.347 382.458 1.00 115.64 ? 65  VAL F HG21 1 
ATOM   26018 H HG22 . VAL F 2 65  ? 180.768 437.871 382.478 1.00 115.64 ? 65  VAL F HG22 1 
ATOM   26019 H HG23 . VAL F 2 65  ? 180.794 436.859 381.020 1.00 115.64 ? 65  VAL F HG23 1 
ATOM   26020 N N    . VAL F 2 66  ? 178.000 434.195 384.675 1.00 115.73 ? 66  VAL F N    1 
ATOM   26021 C CA   . VAL F 2 66  ? 176.799 433.513 385.182 1.00 115.73 ? 66  VAL F CA   1 
ATOM   26022 C C    . VAL F 2 66  ? 176.652 433.698 386.696 1.00 115.73 ? 66  VAL F C    1 
ATOM   26023 O O    . VAL F 2 66  ? 175.586 434.077 387.169 1.00 115.73 ? 66  VAL F O    1 
ATOM   26024 C CB   . VAL F 2 66  ? 176.821 432.022 384.789 1.00 115.73 ? 66  VAL F CB   1 
ATOM   26025 C CG1  . VAL F 2 66  ? 175.642 431.241 385.376 1.00 115.73 ? 66  VAL F CG1  1 
ATOM   26026 C CG2  . VAL F 2 66  ? 176.767 431.870 383.264 1.00 115.73 ? 66  VAL F CG2  1 
ATOM   26027 H H    . VAL F 2 66  ? 178.773 433.625 384.367 1.00 115.73 ? 66  VAL F H    1 
ATOM   26028 H HA   . VAL F 2 66  ? 175.921 433.963 384.720 1.00 115.73 ? 66  VAL F HA   1 
ATOM   26029 H HB   . VAL F 2 66  ? 177.743 431.567 385.148 1.00 115.73 ? 66  VAL F HB   1 
ATOM   26030 H HG11 . VAL F 2 66  ? 175.657 430.216 385.008 1.00 115.73 ? 66  VAL F HG11 1 
ATOM   26031 H HG12 . VAL F 2 66  ? 174.701 431.709 385.089 1.00 115.73 ? 66  VAL F HG12 1 
ATOM   26032 H HG13 . VAL F 2 66  ? 175.715 431.207 386.463 1.00 115.73 ? 66  VAL F HG13 1 
ATOM   26033 H HG21 . VAL F 2 66  ? 177.626 432.354 382.802 1.00 115.73 ? 66  VAL F HG21 1 
ATOM   26034 H HG22 . VAL F 2 66  ? 175.853 432.321 382.879 1.00 115.73 ? 66  VAL F HG22 1 
ATOM   26035 H HG23 . VAL F 2 66  ? 176.785 430.815 382.996 1.00 115.73 ? 66  VAL F HG23 1 
ATOM   26036 N N    . LEU F 2 67  ? 177.722 433.502 387.467 1.00 113.38 ? 67  LEU F N    1 
ATOM   26037 C CA   . LEU F 2 67  ? 177.724 433.673 388.918 1.00 113.38 ? 67  LEU F CA   1 
ATOM   26038 C C    . LEU F 2 67  ? 177.339 435.105 389.317 1.00 113.38 ? 67  LEU F C    1 
ATOM   26039 O O    . LEU F 2 67  ? 176.483 435.293 390.178 1.00 113.38 ? 67  LEU F O    1 
ATOM   26040 C CB   . LEU F 2 67  ? 179.111 433.300 389.473 1.00 113.38 ? 67  LEU F CB   1 
ATOM   26041 C CG   . LEU F 2 67  ? 179.433 431.795 389.415 1.00 113.38 ? 67  LEU F CG   1 
ATOM   26042 C CD1  . LEU F 2 67  ? 180.928 431.577 389.659 1.00 113.38 ? 67  LEU F CD1  1 
ATOM   26043 C CD2  . LEU F 2 67  ? 178.654 431.017 390.474 1.00 113.38 ? 67  LEU F CD2  1 
ATOM   26044 H H    . LEU F 2 67  ? 178.577 433.200 387.021 1.00 113.38 ? 67  LEU F H    1 
ATOM   26045 H HA   . LEU F 2 67  ? 176.975 433.011 389.354 1.00 113.38 ? 67  LEU F HA   1 
ATOM   26046 H HB2  . LEU F 2 67  ? 179.863 433.850 388.908 1.00 113.38 ? 67  LEU F HB2  1 
ATOM   26047 H HB3  . LEU F 2 67  ? 179.180 433.626 390.511 1.00 113.38 ? 67  LEU F HB3  1 
ATOM   26048 H HG   . LEU F 2 67  ? 179.180 431.391 388.435 1.00 113.38 ? 67  LEU F HG   1 
ATOM   26049 H HD11 . LEU F 2 67  ? 181.500 432.104 388.897 1.00 113.38 ? 67  LEU F HD11 1 
ATOM   26050 H HD12 . LEU F 2 67  ? 181.160 430.515 389.594 1.00 113.38 ? 67  LEU F HD12 1 
ATOM   26051 H HD13 . LEU F 2 67  ? 181.209 431.950 390.642 1.00 113.38 ? 67  LEU F HD13 1 
ATOM   26052 H HD21 . LEU F 2 67  ? 177.587 431.086 390.276 1.00 113.38 ? 67  LEU F HD21 1 
ATOM   26053 H HD22 . LEU F 2 67  ? 178.862 431.411 391.466 1.00 113.38 ? 67  LEU F HD22 1 
ATOM   26054 H HD23 . LEU F 2 67  ? 178.938 429.967 390.440 1.00 113.38 ? 67  LEU F HD23 1 
ATOM   26055 N N    . LEU F 2 68  ? 177.914 436.122 388.665 1.00 115.41 ? 68  LEU F N    1 
ATOM   26056 C CA   . LEU F 2 68  ? 177.574 437.525 388.936 1.00 115.41 ? 68  LEU F CA   1 
ATOM   26057 C C    . LEU F 2 68  ? 176.156 437.887 388.471 1.00 115.41 ? 68  LEU F C    1 
ATOM   26058 O O    . LEU F 2 68  ? 175.488 438.686 389.127 1.00 115.41 ? 68  LEU F O    1 
ATOM   26059 C CB   . LEU F 2 68  ? 178.624 438.452 388.296 1.00 115.41 ? 68  LEU F CB   1 
ATOM   26060 C CG   . LEU F 2 68  ? 180.009 438.379 388.968 1.00 115.41 ? 68  LEU F CG   1 
ATOM   26061 C CD1  . LEU F 2 68  ? 181.045 439.106 388.111 1.00 115.41 ? 68  LEU F CD1  1 
ATOM   26062 C CD2  . LEU F 2 68  ? 180.013 439.032 390.352 1.00 115.41 ? 68  LEU F CD2  1 
ATOM   26063 H H    . LEU F 2 68  ? 178.620 435.922 387.972 1.00 115.41 ? 68  LEU F H    1 
ATOM   26064 H HA   . LEU F 2 68  ? 177.588 437.681 390.014 1.00 115.41 ? 68  LEU F HA   1 
ATOM   26065 H HB2  . LEU F 2 68  ? 178.720 438.190 387.243 1.00 115.41 ? 68  LEU F HB2  1 
ATOM   26066 H HB3  . LEU F 2 68  ? 178.268 439.481 388.348 1.00 115.41 ? 68  LEU F HB3  1 
ATOM   26067 H HG   . LEU F 2 68  ? 180.319 437.341 389.073 1.00 115.41 ? 68  LEU F HG   1 
ATOM   26068 H HD11 . LEU F 2 68  ? 181.090 438.646 387.128 1.00 115.41 ? 68  LEU F HD11 1 
ATOM   26069 H HD12 . LEU F 2 68  ? 180.779 440.153 388.006 1.00 115.41 ? 68  LEU F HD12 1 
ATOM   26070 H HD13 . LEU F 2 68  ? 182.025 439.027 388.572 1.00 115.41 ? 68  LEU F HD13 1 
ATOM   26071 H HD21 . LEU F 2 68  ? 179.358 438.485 391.026 1.00 115.41 ? 68  LEU F HD21 1 
ATOM   26072 H HD22 . LEU F 2 68  ? 181.018 439.010 390.766 1.00 115.41 ? 68  LEU F HD22 1 
ATOM   26073 H HD23 . LEU F 2 68  ? 179.677 440.064 390.284 1.00 115.41 ? 68  LEU F HD23 1 
ATOM   26074 N N    . CYS F 2 69  ? 175.650 437.272 387.398 1.00 113.25 ? 69  CYS F N    1 
ATOM   26075 C CA   . CYS F 2 69  ? 174.245 437.403 387.005 1.00 113.25 ? 69  CYS F CA   1 
ATOM   26076 C C    . CYS F 2 69  ? 173.292 436.764 388.037 1.00 113.25 ? 69  CYS F C    1 
ATOM   26077 O O    . CYS F 2 69  ? 172.212 437.297 388.293 1.00 113.25 ? 69  CYS F O    1 
ATOM   26078 C CB   . CYS F 2 69  ? 174.091 436.795 385.601 1.00 113.25 ? 69  CYS F CB   1 
ATOM   26079 S SG   . CYS F 2 69  ? 172.400 436.991 384.972 1.00 113.25 ? 69  CYS F SG   1 
ATOM   26080 H H    . CYS F 2 69  ? 176.248 436.664 386.859 1.00 113.25 ? 69  CYS F H    1 
ATOM   26081 H HA   . CYS F 2 69  ? 173.991 438.460 386.945 1.00 113.25 ? 69  CYS F HA   1 
ATOM   26082 H HB2  . CYS F 2 69  ? 174.782 437.290 384.921 1.00 113.25 ? 69  CYS F HB2  1 
ATOM   26083 H HB3  . CYS F 2 69  ? 174.339 435.737 385.631 1.00 113.25 ? 69  CYS F HB3  1 
ATOM   26084 H HG   . CYS F 2 69  ? 172.614 436.465 383.776 1.00 113.25 ? 69  CYS F HG   1 
ATOM   26085 N N    . LEU F 2 70  ? 173.685 435.656 388.669 1.00 110.74 ? 70  LEU F N    1 
ATOM   26086 C CA   . LEU F 2 70  ? 172.893 434.986 389.704 1.00 110.74 ? 70  LEU F CA   1 
ATOM   26087 C C    . LEU F 2 70  ? 172.963 435.671 391.076 1.00 110.74 ? 70  LEU F C    1 
ATOM   26088 O O    . LEU F 2 70  ? 172.004 435.580 391.832 1.00 110.74 ? 70  LEU F O    1 
ATOM   26089 C CB   . LEU F 2 70  ? 173.342 433.523 389.824 1.00 110.74 ? 70  LEU F CB   1 
ATOM   26090 C CG   . LEU F 2 70  ? 172.901 432.635 388.647 1.00 110.74 ? 70  LEU F CG   1 
ATOM   26091 C CD1  . LEU F 2 70  ? 173.613 431.287 388.738 1.00 110.74 ? 70  LEU F CD1  1 
ATOM   26092 C CD2  . LEU F 2 70  ? 171.394 432.377 388.665 1.00 110.74 ? 70  LEU F CD2  1 
ATOM   26093 H H    . LEU F 2 70  ? 174.551 435.226 388.379 1.00 110.74 ? 70  LEU F H    1 
ATOM   26094 H HA   . LEU F 2 70  ? 171.843 435.006 389.412 1.00 110.74 ? 70  LEU F HA   1 
ATOM   26095 H HB2  . LEU F 2 70  ? 174.428 433.499 389.906 1.00 110.74 ? 70  LEU F HB2  1 
ATOM   26096 H HB3  . LEU F 2 70  ? 172.935 433.099 390.741 1.00 110.74 ? 70  LEU F HB3  1 
ATOM   26097 H HG   . LEU F 2 70  ? 173.164 433.103 387.699 1.00 110.74 ? 70  LEU F HG   1 
ATOM   26098 H HD11 . LEU F 2 70  ? 173.313 430.659 387.906 1.00 110.74 ? 70  LEU F HD11 1 
ATOM   26099 H HD12 . LEU F 2 70  ? 173.361 430.789 389.670 1.00 110.74 ? 70  LEU F HD12 1 
ATOM   26100 H HD13 . LEU F 2 70  ? 174.688 431.434 388.690 1.00 110.74 ? 70  LEU F HD13 1 
ATOM   26101 H HD21 . LEU F 2 70  ? 170.847 433.306 388.512 1.00 110.74 ? 70  LEU F HD21 1 
ATOM   26102 H HD22 . LEU F 2 70  ? 171.134 431.694 387.858 1.00 110.74 ? 70  LEU F HD22 1 
ATOM   26103 H HD23 . LEU F 2 70  ? 171.100 431.936 389.615 1.00 110.74 ? 70  LEU F HD23 1 
ATOM   26104 N N    . ALA F 2 71  ? 174.053 436.360 391.418 1.00 113.94 ? 71  ALA F N    1 
ATOM   26105 C CA   . ALA F 2 71  ? 174.318 436.846 392.778 1.00 113.94 ? 71  ALA F CA   1 
ATOM   26106 C C    . ALA F 2 71  ? 173.129 437.528 393.517 1.00 113.94 ? 71  ALA F C    1 
ATOM   26107 O O    . ALA F 2 71  ? 172.835 437.115 394.642 1.00 113.94 ? 71  ALA F O    1 
ATOM   26108 C CB   . ALA F 2 71  ? 175.579 437.718 392.745 1.00 113.94 ? 71  ALA F CB   1 
ATOM   26109 H H    . ALA F 2 71  ? 174.828 436.353 390.773 1.00 113.94 ? 71  ALA F H    1 
ATOM   26110 H HA   . ALA F 2 71  ? 174.569 435.972 393.377 1.00 113.94 ? 71  ALA F HA   1 
ATOM   26111 H HB1  . ALA F 2 71  ? 176.423 437.127 392.401 1.00 113.94 ? 71  ALA F HB1  1 
ATOM   26112 H HB2  . ALA F 2 71  ? 175.794 438.084 393.744 1.00 113.94 ? 71  ALA F HB2  1 
ATOM   26113 H HB3  . ALA F 2 71  ? 175.447 438.564 392.078 1.00 113.94 ? 71  ALA F HB3  1 
ATOM   26114 N N    . PRO F 2 72  ? 172.393 438.506 392.941 1.00 113.41 ? 72  PRO F N    1 
ATOM   26115 C CA   . PRO F 2 72  ? 171.296 439.171 393.650 1.00 113.41 ? 72  PRO F CA   1 
ATOM   26116 C C    . PRO F 2 72  ? 169.985 438.362 393.740 1.00 113.41 ? 72  PRO F C    1 
ATOM   26117 O O    . PRO F 2 72  ? 169.014 438.848 394.325 1.00 113.41 ? 72  PRO F O    1 
ATOM   26118 C CB   . PRO F 2 72  ? 171.102 440.494 392.908 1.00 113.41 ? 72  PRO F CB   1 
ATOM   26119 C CG   . PRO F 2 72  ? 171.491 440.150 391.477 1.00 113.41 ? 72  PRO F CG   1 
ATOM   26120 C CD   . PRO F 2 72  ? 172.641 439.166 391.668 1.00 113.41 ? 72  PRO F CD   1 
ATOM   26121 H HA   . PRO F 2 72  ? 171.611 439.394 394.669 1.00 113.41 ? 72  PRO F HA   1 
ATOM   26122 H HB2  . PRO F 2 72  ? 170.079 440.864 392.976 1.00 113.41 ? 72  PRO F HB2  1 
ATOM   26123 H HB3  . PRO F 2 72  ? 171.797 441.236 393.300 1.00 113.41 ? 72  PRO F HB3  1 
ATOM   26124 H HG2  . PRO F 2 72  ? 170.657 439.652 390.985 1.00 113.41 ? 72  PRO F HG2  1 
ATOM   26125 H HG3  . PRO F 2 72  ? 171.798 441.035 390.921 1.00 113.41 ? 72  PRO F HG3  1 
ATOM   26126 H HD2  . PRO F 2 72  ? 172.662 438.462 390.837 1.00 113.41 ? 72  PRO F HD2  1 
ATOM   26127 H HD3  . PRO F 2 72  ? 173.578 439.718 391.720 1.00 113.41 ? 72  PRO F HD3  1 
ATOM   26128 N N    . VAL F 2 73  ? 169.914 437.144 393.186 1.00 114.44 ? 73  VAL F N    1 
ATOM   26129 C CA   . VAL F 2 73  ? 168.734 436.260 393.306 1.00 114.44 ? 73  VAL F CA   1 
ATOM   26130 C C    . VAL F 2 73  ? 168.574 435.643 394.712 1.00 114.44 ? 73  VAL F C    1 
ATOM   26131 O O    . VAL F 2 73  ? 167.511 435.122 395.051 1.00 114.44 ? 73  VAL F O    1 
ATOM   26132 C CB   . VAL F 2 73  ? 168.750 435.190 392.189 1.00 114.44 ? 73  VAL F CB   1 
ATOM   26133 C CG1  . VAL F 2 73  ? 169.469 433.888 392.561 1.00 114.44 ? 73  VAL F CG1  1 
ATOM   26134 C CG2  . VAL F 2 73  ? 167.328 434.835 391.744 1.00 114.44 ? 73  VAL F CG2  1 
ATOM   26135 H H    . VAL F 2 73  ? 170.729 436.778 392.718 1.00 114.44 ? 73  VAL F H    1 
ATOM   26136 H HA   . VAL F 2 73  ? 167.855 436.881 393.139 1.00 114.44 ? 73  VAL F HA   1 
ATOM   26137 H HB   . VAL F 2 73  ? 169.250 435.616 391.320 1.00 114.44 ? 73  VAL F HB   1 
ATOM   26138 H HG11 . VAL F 2 73  ? 169.649 433.298 391.663 1.00 114.44 ? 73  VAL F HG11 1 
ATOM   26139 H HG12 . VAL F 2 73  ? 170.425 434.106 393.035 1.00 114.44 ? 73  VAL F HG12 1 
ATOM   26140 H HG13 . VAL F 2 73  ? 168.865 433.302 393.252 1.00 114.44 ? 73  VAL F HG13 1 
ATOM   26141 H HG21 . VAL F 2 73  ? 166.816 435.734 391.403 1.00 114.44 ? 73  VAL F HG21 1 
ATOM   26142 H HG22 . VAL F 2 73  ? 166.768 434.396 392.569 1.00 114.44 ? 73  VAL F HG22 1 
ATOM   26143 H HG23 . VAL F 2 73  ? 167.368 434.125 390.920 1.00 114.44 ? 73  VAL F HG23 1 
ATOM   26144 N N    . TYR F 2 74  ? 169.611 435.744 395.550 1.00 116.95 ? 74  TYR F N    1 
ATOM   26145 C CA   . TYR F 2 74  ? 169.689 435.181 396.897 1.00 116.95 ? 74  TYR F CA   1 
ATOM   26146 C C    . TYR F 2 74  ? 170.210 436.211 397.917 1.00 116.95 ? 74  TYR F C    1 
ATOM   26147 O O    . TYR F 2 74  ? 170.770 437.249 397.546 1.00 116.95 ? 74  TYR F O    1 
ATOM   26148 C CB   . TYR F 2 74  ? 170.603 433.943 396.879 1.00 116.95 ? 74  TYR F CB   1 
ATOM   26149 C CG   . TYR F 2 74  ? 170.166 432.783 395.997 1.00 116.95 ? 74  TYR F CG   1 
ATOM   26150 C CD1  . TYR F 2 74  ? 168.857 432.267 396.085 1.00 116.95 ? 74  TYR F CD1  1 
ATOM   26151 C CD2  . TYR F 2 74  ? 171.096 432.169 395.137 1.00 116.95 ? 74  TYR F CD2  1 
ATOM   26152 C CE1  . TYR F 2 74  ? 168.472 431.162 395.301 1.00 116.95 ? 74  TYR F CE1  1 
ATOM   26153 C CE2  . TYR F 2 74  ? 170.715 431.066 394.349 1.00 116.95 ? 74  TYR F CE2  1 
ATOM   26154 C CZ   . TYR F 2 74  ? 169.400 430.563 394.425 1.00 116.95 ? 74  TYR F CZ   1 
ATOM   26155 O OH   . TYR F 2 74  ? 169.038 429.501 393.659 1.00 116.95 ? 74  TYR F OH   1 
ATOM   26156 H H    . TYR F 2 74  ? 170.433 436.227 395.220 1.00 116.95 ? 74  TYR F H    1 
ATOM   26157 H HA   . TYR F 2 74  ? 168.694 434.882 397.225 1.00 116.95 ? 74  TYR F HA   1 
ATOM   26158 H HB2  . TYR F 2 74  ? 171.597 434.263 396.571 1.00 116.95 ? 74  TYR F HB2  1 
ATOM   26159 H HB3  . TYR F 2 74  ? 170.694 433.564 397.896 1.00 116.95 ? 74  TYR F HB3  1 
ATOM   26160 H HD1  . TYR F 2 74  ? 168.145 432.717 396.759 1.00 116.95 ? 74  TYR F HD1  1 
ATOM   26161 H HD2  . TYR F 2 74  ? 172.106 432.544 395.079 1.00 116.95 ? 74  TYR F HD2  1 
ATOM   26162 H HE1  . TYR F 2 74  ? 167.466 430.779 395.369 1.00 116.95 ? 74  TYR F HE1  1 
ATOM   26163 H HE2  . TYR F 2 74  ? 171.424 430.601 393.683 1.00 116.95 ? 74  TYR F HE2  1 
ATOM   26164 H HH   . TYR F 2 74  ? 168.119 429.278 393.778 1.00 116.95 ? 74  TYR F HH   1 
ATOM   26165 N N    . ALA F 2 75  ? 170.026 435.924 399.210 1.00 118.27 ? 75  ALA F N    1 
ATOM   26166 C CA   . ALA F 2 75  ? 170.447 436.757 400.348 1.00 118.27 ? 75  ALA F CA   1 
ATOM   26167 C C    . ALA F 2 75  ? 170.911 435.906 401.544 1.00 118.27 ? 75  ALA F C    1 
ATOM   26168 O O    . ALA F 2 75  ? 171.874 436.323 402.218 1.00 118.27 ? 75  ALA F O    1 
ATOM   26169 C CB   . ALA F 2 75  ? 169.294 437.702 400.719 1.00 118.27 ? 75  ALA F CB   1 
ATOM   26170 O OXT  . ALA F 2 75  ? 170.311 434.838 401.786 1.00 118.27 ? 75  ALA F OXT  1 
ATOM   26171 H H    . ALA F 2 75  ? 169.581 435.051 399.446 1.00 118.27 ? 75  ALA F H    1 
ATOM   26172 H HA   . ALA F 2 75  ? 171.300 437.367 400.049 1.00 118.27 ? 75  ALA F HA   1 
ATOM   26173 H HB1  . ALA F 2 75  ? 169.031 438.330 399.871 1.00 118.27 ? 75  ALA F HB1  1 
ATOM   26174 H HB2  . ALA F 2 75  ? 169.598 438.339 401.546 1.00 118.27 ? 75  ALA F HB2  1 
ATOM   26175 H HB3  . ALA F 2 75  ? 168.424 437.126 401.022 1.00 118.27 ? 75  ALA F HB3  1 
HETATM 26176 C C1   . NAG G 3 .   ? 191.006 513.318 368.567 1.00 40.37  ? 1   NAG G C1   1 
HETATM 26177 C C2   . NAG G 3 .   ? 190.176 514.529 369.036 1.00 40.37  ? 1   NAG G C2   1 
HETATM 26178 C C3   . NAG G 3 .   ? 190.985 515.823 368.846 1.00 40.37  ? 1   NAG G C3   1 
HETATM 26179 C C4   . NAG G 3 .   ? 192.353 515.725 369.542 1.00 40.37  ? 1   NAG G C4   1 
HETATM 26180 C C5   . NAG G 3 .   ? 193.094 514.435 369.175 1.00 40.37  ? 1   NAG G C5   1 
HETATM 26181 C C6   . NAG G 3 .   ? 194.416 514.221 369.925 1.00 40.37  ? 1   NAG G C6   1 
HETATM 26182 C C7   . NAG G 3 .   ? 188.627 514.748 367.125 1.00 40.37  ? 1   NAG G C7   1 
HETATM 26183 C C8   . NAG G 3 .   ? 187.162 514.905 366.703 1.00 40.37  ? 1   NAG G C8   1 
HETATM 26184 N N2   . NAG G 3 .   ? 188.846 514.595 368.426 1.00 40.37  ? 1   NAG G N2   1 
HETATM 26185 O O3   . NAG G 3 .   ? 190.242 516.943 369.390 1.00 40.37  ? 1   NAG G O3   1 
HETATM 26186 O O4   . NAG G 3 .   ? 193.204 516.839 369.085 1.00 40.37  ? 1   NAG G O4   1 
HETATM 26187 O O5   . NAG G 3 .   ? 192.208 513.273 369.392 1.00 40.37  ? 1   NAG G O5   1 
HETATM 26188 O O6   . NAG G 3 .   ? 194.281 514.519 371.324 1.00 40.37  ? 1   NAG G O6   1 
HETATM 26189 O O7   . NAG G 3 .   ? 189.546 514.768 366.313 1.00 40.37  ? 1   NAG G O7   1 
HETATM 26190 H H1   . NAG G 3 .   ? 191.291 513.407 367.519 1.00 40.37  ? 1   NAG G H1   1 
HETATM 26191 H H2   . NAG G 3 .   ? 190.006 514.408 370.105 1.00 40.37  ? 1   NAG G H2   1 
HETATM 26192 H H3   . NAG G 3 .   ? 191.157 516.003 367.786 1.00 40.37  ? 1   NAG G H3   1 
HETATM 26193 H H4   . NAG G 3 .   ? 192.210 515.776 370.621 1.00 40.37  ? 1   NAG G H4   1 
HETATM 26194 H H5   . NAG G 3 .   ? 193.328 514.471 368.112 1.00 40.37  ? 1   NAG G H5   1 
HETATM 26195 H H61  . NAG G 3 .   ? 194.740 513.188 369.816 1.00 40.37  ? 1   NAG G H61  1 
HETATM 26196 H H62  . NAG G 3 .   ? 195.189 514.858 369.499 1.00 40.37  ? 1   NAG G H62  1 
HETATM 26197 H H81  . NAG G 3 .   ? 186.551 514.183 367.206 1.00 40.37  ? 1   NAG G H81  1 
HETATM 26198 H H82  . NAG G 3 .   ? 187.058 514.762 365.644 1.00 40.37  ? 1   NAG G H82  1 
HETATM 26199 H H83  . NAG G 3 .   ? 186.822 515.888 366.955 1.00 40.37  ? 1   NAG G H83  1 
HETATM 26200 H HN2  . NAG G 3 .   ? 188.059 514.661 369.052 1.00 40.37  ? 1   NAG G HN2  1 
HETATM 26201 H HO3  . NAG G 3 .   ? 190.831 517.690 369.510 1.00 40.37  ? 1   NAG G HO3  1 
HETATM 26202 H HO6  . NAG G 3 .   ? 194.771 515.323 371.503 1.00 40.37  ? 1   NAG G HO6  1 
HETATM 26203 C C1   . NAG G 3 .   ? 193.359 517.949 370.029 1.00 50.70  ? 2   NAG G C1   1 
HETATM 26204 C C2   . NAG G 3 .   ? 194.562 518.832 369.620 1.00 50.70  ? 2   NAG G C2   1 
HETATM 26205 C C3   . NAG G 3 .   ? 194.709 520.005 370.610 1.00 50.70  ? 2   NAG G C3   1 
HETATM 26206 C C4   . NAG G 3 .   ? 193.402 520.814 370.670 1.00 50.70  ? 2   NAG G C4   1 
HETATM 26207 C C5   . NAG G 3 .   ? 192.201 519.910 371.002 1.00 50.70  ? 2   NAG G C5   1 
HETATM 26208 C C6   . NAG G 3 .   ? 190.854 520.645 370.962 1.00 50.70  ? 2   NAG G C6   1 
HETATM 26209 C C7   . NAG G 3 .   ? 196.343 517.225 370.310 1.00 50.70  ? 2   NAG G C7   1 
HETATM 26210 C C8   . NAG G 3 .   ? 197.705 516.626 369.927 1.00 50.70  ? 2   NAG G C8   1 
HETATM 26211 N N2   . NAG G 3 .   ? 195.819 518.091 369.446 1.00 50.70  ? 2   NAG G N2   1 
HETATM 26212 O O3   . NAG G 3 .   ? 195.790 520.892 370.209 1.00 50.70  ? 2   NAG G O3   1 
HETATM 26213 O O4   . NAG G 3 .   ? 193.557 521.822 371.702 1.00 50.70  ? 2   NAG G O4   1 
HETATM 26214 O O5   . NAG G 3 .   ? 192.156 518.790 370.026 1.00 50.70  ? 2   NAG G O5   1 
HETATM 26215 O O6   . NAG G 3 .   ? 189.802 519.735 371.335 1.00 50.70  ? 2   NAG G O6   1 
HETATM 26216 O O7   . NAG G 3 .   ? 195.754 516.889 371.336 1.00 50.70  ? 2   NAG G O7   1 
HETATM 26217 H H1   . NAG G 3 .   ? 193.501 517.544 371.030 1.00 50.70  ? 2   NAG G H1   1 
HETATM 26218 H H2   . NAG G 3 .   ? 194.330 519.247 368.640 1.00 50.70  ? 2   NAG G H2   1 
HETATM 26219 H H3   . NAG G 3 .   ? 194.934 519.609 371.599 1.00 50.70  ? 2   NAG G H3   1 
HETATM 26220 H H4   . NAG G 3 .   ? 193.232 521.304 369.712 1.00 50.70  ? 2   NAG G H4   1 
HETATM 26221 H H5   . NAG G 3 .   ? 192.343 519.492 371.997 1.00 50.70  ? 2   NAG G H5   1 
HETATM 26222 H H61  . NAG G 3 .   ? 190.857 521.484 371.655 1.00 50.70  ? 2   NAG G H61  1 
HETATM 26223 H H62  . NAG G 3 .   ? 190.661 521.025 369.960 1.00 50.70  ? 2   NAG G H62  1 
HETATM 26224 H H81  . NAG G 3 .   ? 197.608 516.045 369.019 1.00 50.70  ? 2   NAG G H81  1 
HETATM 26225 H H82  . NAG G 3 .   ? 198.424 517.420 369.769 1.00 50.70  ? 2   NAG G H82  1 
HETATM 26226 H H83  . NAG G 3 .   ? 198.060 515.980 370.720 1.00 50.70  ? 2   NAG G H83  1 
HETATM 26227 H HN2  . NAG G 3 .   ? 196.371 518.358 368.645 1.00 50.70  ? 2   NAG G HN2  1 
HETATM 26228 H HO3  . NAG G 3 .   ? 195.815 521.621 370.824 1.00 50.70  ? 2   NAG G HO3  1 
HETATM 26229 H HO4  . NAG G 3 .   ? 193.078 522.584 371.488 1.00 50.70  ? 2   NAG G HO4  1 
HETATM 26230 H HO6  . NAG G 3 .   ? 188.962 520.189 371.261 1.00 50.70  ? 2   NAG G HO6  1 
HETATM 26231 C C1   . NAG H 3 .   ? 170.234 473.316 434.085 1.00 50.23  ? 1   NAG H C1   1 
HETATM 26232 C C2   . NAG H 3 .   ? 169.347 474.407 434.724 1.00 50.23  ? 1   NAG H C2   1 
HETATM 26233 C C3   . NAG H 3 .   ? 167.906 473.898 434.946 1.00 50.23  ? 1   NAG H C3   1 
HETATM 26234 C C4   . NAG H 3 .   ? 167.314 473.319 433.650 1.00 50.23  ? 1   NAG H C4   1 
HETATM 26235 C C5   . NAG H 3 .   ? 168.248 472.283 433.024 1.00 50.23  ? 1   NAG H C5   1 
HETATM 26236 C C6   . NAG H 3 .   ? 167.733 471.741 431.684 1.00 50.23  ? 1   NAG H C6   1 
HETATM 26237 C C7   . NAG H 3 .   ? 170.167 474.266 437.051 1.00 50.23  ? 1   NAG H C7   1 
HETATM 26238 C C8   . NAG H 3 .   ? 170.757 475.046 438.234 1.00 50.23  ? 1   NAG H C8   1 
HETATM 26239 N N2   . NAG H 3 .   ? 169.934 474.968 435.945 1.00 50.23  ? 1   NAG H N2   1 
HETATM 26240 O O3   . NAG H 3 .   ? 167.048 474.975 435.416 1.00 50.23  ? 1   NAG H O3   1 
HETATM 26241 O O4   . NAG H 3 .   ? 166.052 472.626 433.978 1.00 50.23  ? 1   NAG H O4   1 
HETATM 26242 O O5   . NAG H 3 .   ? 169.592 472.878 432.844 1.00 50.23  ? 1   NAG H O5   1 
HETATM 26243 O O6   . NAG H 3 .   ? 167.478 472.825 430.771 1.00 50.23  ? 1   NAG H O6   1 
HETATM 26244 O O7   . NAG H 3 .   ? 169.933 473.061 437.117 1.00 50.23  ? 1   NAG H O7   1 
HETATM 26245 H H1   . NAG H 3 .   ? 170.350 472.458 434.745 1.00 50.23  ? 1   NAG H H1   1 
HETATM 26246 H H2   . NAG H 3 .   ? 169.294 475.229 434.011 1.00 50.23  ? 1   NAG H H2   1 
HETATM 26247 H H3   . NAG H 3 .   ? 167.907 473.109 435.698 1.00 50.23  ? 1   NAG H H3   1 
HETATM 26248 H H4   . NAG H 3 .   ? 167.129 474.127 432.944 1.00 50.23  ? 1   NAG H H4   1 
HETATM 26249 H H5   . NAG H 3 .   ? 168.341 471.443 433.711 1.00 50.23  ? 1   NAG H H5   1 
HETATM 26250 H H61  . NAG H 3 .   ? 168.474 471.074 431.245 1.00 50.23  ? 1   NAG H H61  1 
HETATM 26251 H H62  . NAG H 3 .   ? 166.815 471.176 431.834 1.00 50.23  ? 1   NAG H H62  1 
HETATM 26252 H H81  . NAG H 3 .   ? 170.241 475.989 438.354 1.00 50.23  ? 1   NAG H H81  1 
HETATM 26253 H H82  . NAG H 3 .   ? 171.805 475.239 438.057 1.00 50.23  ? 1   NAG H H82  1 
HETATM 26254 H H83  . NAG H 3 .   ? 170.652 474.474 439.143 1.00 50.23  ? 1   NAG H H83  1 
HETATM 26255 H HN2  . NAG H 3 .   ? 170.069 475.967 435.971 1.00 50.23  ? 1   NAG H HN2  1 
HETATM 26256 H HO3  . NAG H 3 .   ? 166.134 474.706 435.311 1.00 50.23  ? 1   NAG H HO3  1 
HETATM 26257 H HO6  . NAG H 3 .   ? 167.300 472.462 429.903 1.00 50.23  ? 1   NAG H HO6  1 
HETATM 26258 C C1   . NAG H 3 .   ? 164.825 473.298 433.538 1.00 57.42  ? 2   NAG H C1   1 
HETATM 26259 C C2   . NAG H 3 .   ? 163.645 472.302 433.547 1.00 57.42  ? 2   NAG H C2   1 
HETATM 26260 C C3   . NAG H 3 .   ? 162.356 473.039 433.142 1.00 57.42  ? 2   NAG H C3   1 
HETATM 26261 C C4   . NAG H 3 .   ? 162.085 474.212 434.096 1.00 57.42  ? 2   NAG H C4   1 
HETATM 26262 C C5   . NAG H 3 .   ? 163.288 475.175 434.121 1.00 57.42  ? 2   NAG H C5   1 
HETATM 26263 C C6   . NAG H 3 .   ? 163.146 476.336 435.117 1.00 57.42  ? 2   NAG H C6   1 
HETATM 26264 C C7   . NAG H 3 .   ? 164.167 469.951 433.067 1.00 57.42  ? 2   NAG H C7   1 
HETATM 26265 C C8   . NAG H 3 .   ? 164.379 468.888 431.979 1.00 57.42  ? 2   NAG H C8   1 
HETATM 26266 N N2   . NAG H 3 .   ? 163.908 471.182 432.638 1.00 57.42  ? 2   NAG H N2   1 
HETATM 26267 O O3   . NAG H 3 .   ? 161.211 472.143 433.165 1.00 57.42  ? 2   NAG H O3   1 
HETATM 26268 O O4   . NAG H 3 .   ? 160.915 474.906 433.601 1.00 57.42  ? 2   NAG H O4   1 
HETATM 26269 O O5   . NAG H 3 .   ? 164.520 474.415 434.446 1.00 57.42  ? 2   NAG H O5   1 
HETATM 26270 O O6   . NAG H 3 .   ? 162.989 475.824 436.453 1.00 57.42  ? 2   NAG H O6   1 
HETATM 26271 O O7   . NAG H 3 .   ? 164.237 469.672 434.262 1.00 57.42  ? 2   NAG H O7   1 
HETATM 26272 H H1   . NAG H 3 .   ? 164.975 473.681 432.529 1.00 57.42  ? 2   NAG H H1   1 
HETATM 26273 H H2   . NAG H 3 .   ? 163.521 471.926 434.562 1.00 57.42  ? 2   NAG H H2   1 
HETATM 26274 H H3   . NAG H 3 .   ? 162.471 473.425 432.129 1.00 57.42  ? 2   NAG H H3   1 
HETATM 26275 H H4   . NAG H 3 .   ? 161.881 473.830 435.096 1.00 57.42  ? 2   NAG H H4   1 
HETATM 26276 H H5   . NAG H 3 .   ? 163.414 475.598 433.125 1.00 57.42  ? 2   NAG H H5   1 
HETATM 26277 H H61  . NAG H 3 .   ? 164.036 476.962 435.081 1.00 57.42  ? 2   NAG H H61  1 
HETATM 26278 H H62  . NAG H 3 .   ? 162.286 476.953 434.867 1.00 57.42  ? 2   NAG H H62  1 
HETATM 26279 H H81  . NAG H 3 .   ? 164.698 467.955 432.426 1.00 57.42  ? 2   NAG H H81  1 
HETATM 26280 H H82  . NAG H 3 .   ? 163.454 468.725 431.439 1.00 57.42  ? 2   NAG H H82  1 
HETATM 26281 H H83  . NAG H 3 .   ? 165.141 469.222 431.283 1.00 57.42  ? 2   NAG H H83  1 
HETATM 26282 H HN2  . NAG H 3 .   ? 163.836 471.355 431.647 1.00 57.42  ? 2   NAG H HN2  1 
HETATM 26283 H HO3  . NAG H 3 .   ? 160.425 472.674 433.026 1.00 57.42  ? 2   NAG H HO3  1 
HETATM 26284 H HO4  . NAG H 3 .   ? 160.531 475.415 434.305 1.00 57.42  ? 2   NAG H HO4  1 
HETATM 26285 H HO6  . NAG H 3 .   ? 163.002 476.560 437.066 1.00 57.42  ? 2   NAG H HO6  1 
HETATM 26286 C C1   . NAG I 3 .   ? 135.091 422.487 431.336 1.00 58.72  ? 1   NAG I C1   1 
HETATM 26287 C C2   . NAG I 3 .   ? 134.792 420.960 431.374 1.00 58.72  ? 1   NAG I C2   1 
HETATM 26288 C C3   . NAG I 3 .   ? 133.262 420.899 431.110 1.00 58.72  ? 1   NAG I C3   1 
HETATM 26289 C C4   . NAG I 3 .   ? 132.481 421.646 432.209 1.00 58.72  ? 1   NAG I C4   1 
HETATM 26290 C C5   . NAG I 3 .   ? 132.990 423.080 432.433 1.00 58.72  ? 1   NAG I C5   1 
HETATM 26291 C C6   . NAG I 3 .   ? 132.458 423.690 433.732 1.00 58.72  ? 1   NAG I C6   1 
HETATM 26292 C C7   . NAG I 3 .   ? 135.841 418.859 430.593 1.00 58.72  ? 1   NAG I C7   1 
HETATM 26293 C C8   . NAG I 3 .   ? 136.654 418.150 429.493 1.00 58.72  ? 1   NAG I C8   1 
HETATM 26294 N N2   . NAG I 3 .   ? 135.575 420.161 430.408 1.00 58.72  ? 1   NAG I N2   1 
HETATM 26295 O O3   . NAG I 3 .   ? 132.780 419.535 431.019 1.00 58.72  ? 1   NAG I O3   1 
HETATM 26296 O O4   . NAG I 3 .   ? 131.086 421.766 431.744 1.00 58.72  ? 1   NAG I O4   1 
HETATM 26297 O O5   . NAG I 3 .   ? 134.467 423.082 432.521 1.00 58.72  ? 1   NAG I O5   1 
HETATM 26298 O O6   . NAG I 3 .   ? 133.242 424.851 434.041 1.00 58.72  ? 1   NAG I O6   1 
HETATM 26299 O O7   . NAG I 3 .   ? 135.477 418.252 431.598 1.00 58.72  ? 1   NAG I O7   1 
HETATM 26300 H H1   . NAG I 3 .   ? 134.637 422.910 430.440 1.00 58.72  ? 1   NAG I H1   1 
HETATM 26301 H H2   . NAG I 3 .   ? 134.999 420.586 432.376 1.00 58.72  ? 1   NAG I H2   1 
HETATM 26302 H H3   . NAG I 3 .   ? 133.055 421.381 430.155 1.00 58.72  ? 1   NAG I H3   1 
HETATM 26303 H H4   . NAG I 3 .   ? 132.525 421.085 433.142 1.00 58.72  ? 1   NAG I H4   1 
HETATM 26304 H H5   . NAG I 3 .   ? 132.695 423.708 431.593 1.00 58.72  ? 1   NAG I H5   1 
HETATM 26305 H H61  . NAG I 3 .   ? 131.413 423.971 433.627 1.00 58.72  ? 1   NAG I H61  1 
HETATM 26306 H H62  . NAG I 3 .   ? 132.550 422.978 434.548 1.00 58.72  ? 1   NAG I H62  1 
HETATM 26307 H H81  . NAG I 3 .   ? 136.374 417.103 429.447 1.00 58.72  ? 1   NAG I H81  1 
HETATM 26308 H H82  . NAG I 3 .   ? 137.714 418.228 429.714 1.00 58.72  ? 1   NAG I H82  1 
HETATM 26309 H H83  . NAG I 3 .   ? 136.458 418.607 428.527 1.00 58.72  ? 1   NAG I H83  1 
HETATM 26310 H HN2  . NAG I 3 .   ? 135.857 420.599 429.543 1.00 58.72  ? 1   NAG I HN2  1 
HETATM 26311 H HO3  . NAG I 3 .   ? 131.830 419.534 431.138 1.00 58.72  ? 1   NAG I HO3  1 
HETATM 26312 H HO6  . NAG I 3 .   ? 134.143 424.650 433.784 1.00 58.72  ? 1   NAG I HO6  1 
HETATM 26313 C C1   . NAG I 3 .   ? 130.079 420.925 432.410 1.00 71.24  ? 2   NAG I C1   1 
HETATM 26314 C C2   . NAG I 3 .   ? 128.661 421.381 432.000 1.00 71.24  ? 2   NAG I C2   1 
HETATM 26315 C C3   . NAG I 3 .   ? 127.599 420.455 432.622 1.00 71.24  ? 2   NAG I C3   1 
HETATM 26316 C C4   . NAG I 3 .   ? 127.865 418.991 432.244 1.00 71.24  ? 2   NAG I C4   1 
HETATM 26317 C C5   . NAG I 3 .   ? 129.296 418.572 432.626 1.00 71.24  ? 2   NAG I C5   1 
HETATM 26318 C C6   . NAG I 3 .   ? 129.674 417.150 432.193 1.00 71.24  ? 2   NAG I C6   1 
HETATM 26319 C C7   . NAG I 3 .   ? 128.364 423.784 431.545 1.00 71.24  ? 2   NAG I C7   1 
HETATM 26320 C C8   . NAG I 3 .   ? 128.176 425.180 432.159 1.00 71.24  ? 2   NAG I C8   1 
HETATM 26321 N N2   . NAG I 3 .   ? 128.441 422.774 432.406 1.00 71.24  ? 2   NAG I N2   1 
HETATM 26322 O O3   . NAG I 3 .   ? 126.267 420.813 432.161 1.00 71.24  ? 2   NAG I O3   1 
HETATM 26323 O O4   . NAG I 3 .   ? 126.912 418.175 432.964 1.00 71.24  ? 2   NAG I O4   1 
HETATM 26324 O O5   . NAG I 3 .   ? 130.260 419.523 432.019 1.00 71.24  ? 2   NAG I O5   1 
HETATM 26325 O O6   . NAG I 3 .   ? 129.516 417.013 430.769 1.00 71.24  ? 2   NAG I O6   1 
HETATM 26326 O O7   . NAG I 3 .   ? 128.444 423.615 430.328 1.00 71.24  ? 2   NAG I O7   1 
HETATM 26327 H H1   . NAG I 3 .   ? 130.197 421.019 433.489 1.00 71.24  ? 2   NAG I H1   1 
HETATM 26328 H H2   . NAG I 3 .   ? 128.588 421.301 430.916 1.00 71.24  ? 2   NAG I H2   1 
HETATM 26329 H H3   . NAG I 3 .   ? 127.631 420.558 433.706 1.00 71.24  ? 2   NAG I H3   1 
HETATM 26330 H H4   . NAG I 3 .   ? 127.707 418.863 431.174 1.00 71.24  ? 2   NAG I H4   1 
HETATM 26331 H H5   . NAG I 3 .   ? 129.402 418.633 433.709 1.00 71.24  ? 2   NAG I H5   1 
HETATM 26332 H H61  . NAG I 3 .   ? 129.045 416.418 432.698 1.00 71.24  ? 2   NAG I H61  1 
HETATM 26333 H H62  . NAG I 3 .   ? 130.711 416.949 432.457 1.00 71.24  ? 2   NAG I H62  1 
HETATM 26334 H H81  . NAG I 3 .   ? 127.231 425.224 432.683 1.00 71.24  ? 2   NAG I H81  1 
HETATM 26335 H H82  . NAG I 3 .   ? 128.978 425.390 432.857 1.00 71.24  ? 2   NAG I H82  1 
HETATM 26336 H H83  . NAG I 3 .   ? 128.181 425.928 431.380 1.00 71.24  ? 2   NAG I H83  1 
HETATM 26337 H HN2  . NAG I 3 .   ? 128.355 422.968 433.393 1.00 71.24  ? 2   NAG I HN2  1 
HETATM 26338 H HO3  . NAG I 3 .   ? 125.659 420.152 432.488 1.00 71.24  ? 2   NAG I HO3  1 
HETATM 26339 H HO4  . NAG I 3 .   ? 126.844 417.324 432.536 1.00 71.24  ? 2   NAG I HO4  1 
HETATM 26340 H HO6  . NAG I 3 .   ? 129.873 416.165 430.505 1.00 71.24  ? 2   NAG I HO6  1 
HETATM 26341 C C1   . CPL J 4 .   ? 194.464 474.002 364.037 1.00 76.77  ? 500 CPL A C1   1 
HETATM 26342 C C2   . CPL J 4 .   ? 195.938 473.505 363.955 1.00 76.77  ? 500 CPL A C2   1 
HETATM 26343 C C3   . CPL J 4 .   ? 196.633 473.421 365.327 1.00 76.77  ? 500 CPL A C3   1 
HETATM 26344 C C4   . CPL J 4 .   ? 192.273 475.639 366.353 1.00 76.77  ? 500 CPL A C4   1 
HETATM 26345 C C5   . CPL J 4 .   ? 191.882 475.752 367.844 1.00 76.77  ? 500 CPL A C5   1 
HETATM 26346 C C6   . CPL J 4 .   ? 189.565 474.764 367.542 1.00 76.77  ? 500 CPL A C6   1 
HETATM 26347 C C7   . CPL J 4 .   ? 190.192 475.885 369.656 1.00 76.77  ? 500 CPL A C7   1 
HETATM 26348 C C8   . CPL J 4 .   ? 189.849 477.229 367.606 1.00 76.77  ? 500 CPL A C8   1 
HETATM 26349 C C11  . CPL J 4 .   ? 198.887 473.547 366.162 1.00 76.77  ? 500 CPL A C11  1 
HETATM 26350 C C12  . CPL J 4 .   ? 200.350 473.607 365.737 1.00 76.77  ? 500 CPL A C12  1 
HETATM 26351 C C13  . CPL J 4 .   ? 200.733 475.012 365.203 1.00 76.77  ? 500 CPL A C13  1 
HETATM 26352 C C14  . CPL J 4 .   ? 202.240 475.146 364.885 1.00 76.77  ? 500 CPL A C14  1 
HETATM 26353 C C15  . CPL J 4 .   ? 202.656 474.366 363.620 1.00 76.77  ? 500 CPL A C15  1 
HETATM 26354 C C31  . CPL J 4 .   ? 195.937 472.092 361.976 1.00 76.77  ? 500 CPL A C31  1 
HETATM 26355 C C32  . CPL J 4 .   ? 195.720 470.655 361.520 1.00 76.77  ? 500 CPL A C32  1 
HETATM 26356 C C33  . CPL J 4 .   ? 196.972 469.780 361.736 1.00 76.77  ? 500 CPL A C33  1 
HETATM 26357 C C34  . CPL J 4 .   ? 196.726 468.304 361.361 1.00 76.77  ? 500 CPL A C34  1 
HETATM 26358 C C35  . CPL J 4 .   ? 197.999 467.460 361.562 1.00 76.77  ? 500 CPL A C35  1 
HETATM 26359 N N    . CPL J 4 .   ? 190.381 475.905 368.141 1.00 76.77  ? 500 CPL A N    1 
HETATM 26360 O O2   . CPL J 4 .   ? 195.974 472.195 363.337 1.00 76.77  ? 500 CPL A O2   1 
HETATM 26361 O O3   . CPL J 4 .   ? 198.057 473.464 365.089 1.00 76.77  ? 500 CPL A O3   1 
HETATM 26362 O O11  . CPL J 4 .   ? 198.507 473.584 367.319 1.00 76.77  ? 500 CPL A O11  1 
HETATM 26363 O O31  . CPL J 4 .   ? 196.081 473.026 361.210 1.00 76.77  ? 500 CPL A O31  1 
HETATM 26364 O O1P  . CPL J 4 .   ? 192.344 471.883 366.526 1.00 76.77  ? 500 CPL A O1P  1 
HETATM 26365 O O2P  . CPL J 4 .   ? 194.094 473.478 367.071 1.00 76.77  ? 500 CPL A O2P  1 
HETATM 26366 O O3P  . CPL J 4 .   ? 193.600 472.995 364.610 1.00 76.77  ? 500 CPL A O3P  1 
HETATM 26367 O O4P  . CPL J 4 .   ? 191.986 474.316 365.867 1.00 76.77  ? 500 CPL A O4P  1 
HETATM 26368 P P    . CPL J 4 .   ? 193.033 473.124 366.103 1.00 76.77  ? 500 CPL A P    1 
HETATM 26369 H HC11 . CPL J 4 .   ? 194.424 474.935 364.612 1.00 76.77  ? 500 CPL A HC11 1 
HETATM 26370 H HC12 . CPL J 4 .   ? 194.127 474.240 363.022 1.00 76.77  ? 500 CPL A HC12 1 
HETATM 26371 H HC2  . CPL J 4 .   ? 196.502 474.227 363.353 1.00 76.77  ? 500 CPL A HC2  1 
HETATM 26372 H HC31 . CPL J 4 .   ? 196.332 474.275 365.944 1.00 76.77  ? 500 CPL A HC31 1 
HETATM 26373 H HC32 . CPL J 4 .   ? 196.347 472.497 365.843 1.00 76.77  ? 500 CPL A HC32 1 
HETATM 26374 H HC41 . CPL J 4 .   ? 191.720 476.389 365.777 1.00 76.77  ? 500 CPL A HC41 1 
HETATM 26375 H HC42 . CPL J 4 .   ? 193.341 475.861 366.245 1.00 76.77  ? 500 CPL A HC42 1 
HETATM 26376 H HC51 . CPL J 4 .   ? 192.245 474.872 368.375 1.00 76.77  ? 500 CPL A HC51 1 
HETATM 26377 H HC52 . CPL J 4 .   ? 192.383 476.624 368.265 1.00 76.77  ? 500 CPL A HC52 1 
HETATM 26378 H HC61 . CPL J 4 .   ? 189.923 473.819 367.947 1.00 76.77  ? 500 CPL A HC61 1 
HETATM 26379 H HC62 . CPL J 4 .   ? 189.684 474.766 366.459 1.00 76.77  ? 500 CPL A HC62 1 
HETATM 26380 H HC63 . CPL J 4 .   ? 188.514 474.901 367.798 1.00 76.77  ? 500 CPL A HC63 1 
HETATM 26381 H HC71 . CPL J 4 .   ? 189.135 476.008 369.889 1.00 76.77  ? 500 CPL A HC71 1 
HETATM 26382 H HC72 . CPL J 4 .   ? 190.547 474.932 370.047 1.00 76.77  ? 500 CPL A HC72 1 
HETATM 26383 H HC73 . CPL J 4 .   ? 190.768 476.697 370.099 1.00 76.77  ? 500 CPL A HC73 1 
HETATM 26384 H HC81 . CPL J 4 .   ? 188.805 477.336 367.894 1.00 76.77  ? 500 CPL A HC81 1 
HETATM 26385 H HC82 . CPL J 4 .   ? 190.432 478.047 368.025 1.00 76.77  ? 500 CPL A HC82 1 
HETATM 26386 H HC83 . CPL J 4 .   ? 189.932 477.238 366.521 1.00 76.77  ? 500 CPL A HC83 1 
HETATM 26387 H H121 . CPL J 4 .   ? 200.977 473.338 366.595 1.00 76.77  ? 500 CPL A H121 1 
HETATM 26388 H H122 . CPL J 4 .   ? 200.513 472.848 364.962 1.00 76.77  ? 500 CPL A H122 1 
HETATM 26389 H H131 . CPL J 4 .   ? 200.469 475.762 365.957 1.00 76.77  ? 500 CPL A H131 1 
HETATM 26390 H H132 . CPL J 4 .   ? 200.143 475.247 364.310 1.00 76.77  ? 500 CPL A H132 1 
HETATM 26391 H H141 . CPL J 4 .   ? 202.483 476.205 364.744 1.00 76.77  ? 500 CPL A H141 1 
HETATM 26392 H H142 . CPL J 4 .   ? 202.833 474.804 365.742 1.00 76.77  ? 500 CPL A H142 1 
HETATM 26393 H H151 . CPL J 4 .   ? 203.705 474.566 363.378 1.00 76.77  ? 500 CPL A H151 1 
HETATM 26394 H H152 . CPL J 4 .   ? 202.543 473.287 363.764 1.00 76.77  ? 500 CPL A H152 1 
HETATM 26395 H H321 . CPL J 4 .   ? 194.876 470.245 362.085 1.00 76.77  ? 500 CPL A H321 1 
HETATM 26396 H H322 . CPL J 4 .   ? 195.438 470.661 360.461 1.00 76.77  ? 500 CPL A H322 1 
HETATM 26397 H H331 . CPL J 4 .   ? 197.270 469.834 362.789 1.00 76.77  ? 500 CPL A H331 1 
HETATM 26398 H H332 . CPL J 4 .   ? 197.804 470.179 361.145 1.00 76.77  ? 500 CPL A H332 1 
HETATM 26399 H H341 . CPL J 4 .   ? 195.918 467.897 361.979 1.00 76.77  ? 500 CPL A H341 1 
HETATM 26400 H H342 . CPL J 4 .   ? 196.402 468.230 360.317 1.00 76.77  ? 500 CPL A H342 1 
HETATM 26401 H H351 . CPL J 4 .   ? 198.353 467.535 362.597 1.00 76.77  ? 500 CPL A H351 1 
HETATM 26402 H H352 . CPL J 4 .   ? 197.807 466.403 361.345 1.00 76.77  ? 500 CPL A H352 1 
HETATM 26403 C C1   . CPL K 4 .   ? 199.945 482.229 354.482 1.00 56.01  ? 501 CPL A C1   1 
HETATM 26404 C C2   . CPL K 4 .   ? 200.669 480.861 354.334 1.00 56.01  ? 501 CPL A C2   1 
HETATM 26405 C C3   . CPL K 4 .   ? 199.693 479.664 354.433 1.00 56.01  ? 501 CPL A C3   1 
HETATM 26406 C C4   . CPL K 4 .   ? 195.630 481.690 354.746 1.00 56.01  ? 501 CPL A C4   1 
HETATM 26407 C C5   . CPL K 4 .   ? 196.182 480.653 353.724 1.00 56.01  ? 501 CPL A C5   1 
HETATM 26408 C C6   . CPL K 4 .   ? 195.234 478.515 354.677 1.00 56.01  ? 501 CPL A C6   1 
HETATM 26409 C C7   . CPL K 4 .   ? 193.929 479.816 352.956 1.00 56.01  ? 501 CPL A C7   1 
HETATM 26410 C C8   . CPL K 4 .   ? 196.019 478.638 352.311 1.00 56.01  ? 501 CPL A C8   1 
HETATM 26411 C C11  . CPL K 4 .   ? 200.817 478.187 355.991 1.00 56.01  ? 501 CPL A C11  1 
HETATM 26412 C C12  . CPL K 4 .   ? 201.595 476.888 356.099 1.00 56.01  ? 501 CPL A C12  1 
HETATM 26413 C C13  . CPL K 4 .   ? 203.114 477.132 356.067 1.00 56.01  ? 501 CPL A C13  1 
HETATM 26414 C C14  . CPL K 4 .   ? 203.913 475.817 356.150 1.00 56.01  ? 501 CPL A C14  1 
HETATM 26415 C C15  . CPL K 4 .   ? 205.429 476.065 356.126 1.00 56.01  ? 501 CPL A C15  1 
HETATM 26416 C C31  . CPL K 4 .   ? 202.502 481.443 352.844 1.00 56.01  ? 501 CPL A C31  1 
HETATM 26417 C C32  . CPL K 4 .   ? 203.111 481.115 351.490 1.00 56.01  ? 501 CPL A C32  1 
HETATM 26418 C C33  . CPL K 4 .   ? 203.747 479.702 351.459 1.00 56.01  ? 501 CPL A C33  1 
HETATM 26419 C C34  . CPL K 4 .   ? 204.945 479.574 352.428 1.00 56.01  ? 501 CPL A C34  1 
HETATM 26420 C C35  . CPL K 4 .   ? 205.586 478.176 352.365 1.00 56.01  ? 501 CPL A C35  1 
HETATM 26421 N N    . CPL K 4 .   ? 195.330 479.411 353.436 1.00 56.01  ? 501 CPL A N    1 
HETATM 26422 O O2   . CPL K 4 .   ? 201.339 480.769 353.057 1.00 56.01  ? 501 CPL A O2   1 
HETATM 26423 O O3   . CPL K 4 .   ? 200.435 478.452 354.711 1.00 56.01  ? 501 CPL A O3   1 
HETATM 26424 O O11  . CPL K 4 .   ? 200.543 478.896 356.942 1.00 56.01  ? 501 CPL A O11  1 
HETATM 26425 O O31  . CPL K 4 .   ? 203.007 482.209 353.643 1.00 56.01  ? 501 CPL A O31  1 
HETATM 26426 O O1P  . CPL K 4 .   ? 198.250 484.539 354.693 1.00 56.01  ? 501 CPL A O1P  1 
HETATM 26427 O O2P  . CPL K 4 .   ? 196.861 483.730 352.879 1.00 56.01  ? 501 CPL A O2P  1 
HETATM 26428 O O3P  . CPL K 4 .   ? 198.676 482.187 353.821 1.00 56.01  ? 501 CPL A O3P  1 
HETATM 26429 O O4P  . CPL K 4 .   ? 196.669 482.613 355.169 1.00 56.01  ? 501 CPL A O4P  1 
HETATM 26430 P P    . CPL K 4 .   ? 197.610 483.352 354.096 1.00 56.01  ? 501 CPL A P    1 
HETATM 26431 H HC11 . CPL K 4 .   ? 199.801 482.445 355.547 1.00 56.01  ? 501 CPL A HC11 1 
HETATM 26432 H HC12 . CPL K 4 .   ? 200.563 483.034 354.066 1.00 56.01  ? 501 CPL A HC12 1 
HETATM 26433 H HC2  . CPL K 4 .   ? 201.407 480.778 355.140 1.00 56.01  ? 501 CPL A HC2  1 
HETATM 26434 H HC31 . CPL K 4 .   ? 199.167 479.566 353.476 1.00 56.01  ? 501 CPL A HC31 1 
HETATM 26435 H HC32 . CPL K 4 .   ? 198.942 479.844 355.211 1.00 56.01  ? 501 CPL A HC32 1 
HETATM 26436 H HC41 . CPL K 4 .   ? 194.804 482.238 354.280 1.00 56.01  ? 501 CPL A HC41 1 
HETATM 26437 H HC42 . CPL K 4 .   ? 195.233 481.158 355.617 1.00 56.01  ? 501 CPL A HC42 1 
HETATM 26438 H HC51 . CPL K 4 .   ? 196.352 481.158 352.773 1.00 56.01  ? 501 CPL A HC51 1 
HETATM 26439 H HC52 . CPL K 4 .   ? 197.144 480.295 354.091 1.00 56.01  ? 501 CPL A HC52 1 
HETATM 26440 H HC61 . CPL K 4 .   ? 194.674 479.037 355.452 1.00 56.01  ? 501 CPL A HC61 1 
HETATM 26441 H HC62 . CPL K 4 .   ? 194.727 477.586 354.417 1.00 56.01  ? 501 CPL A HC62 1 
HETATM 26442 H HC63 . CPL K 4 .   ? 196.239 478.290 355.034 1.00 56.01  ? 501 CPL A HC63 1 
HETATM 26443 H HC71 . CPL K 4 .   ? 193.383 478.924 352.651 1.00 56.01  ? 501 CPL A HC71 1 
HETATM 26444 H HC72 . CPL K 4 .   ? 193.397 480.319 353.763 1.00 56.01  ? 501 CPL A HC72 1 
HETATM 26445 H HC73 . CPL K 4 .   ? 194.027 480.490 352.105 1.00 56.01  ? 501 CPL A HC73 1 
HETATM 26446 H HC81 . CPL K 4 .   ? 197.018 478.343 352.632 1.00 56.01  ? 501 CPL A HC81 1 
HETATM 26447 H HC82 . CPL K 4 .   ? 195.433 477.752 352.068 1.00 56.01  ? 501 CPL A HC82 1 
HETATM 26448 H HC83 . CPL K 4 .   ? 196.090 479.280 351.433 1.00 56.01  ? 501 CPL A HC83 1 
HETATM 26449 H H121 . CPL K 4 .   ? 201.304 476.387 357.029 1.00 56.01  ? 501 CPL A H121 1 
HETATM 26450 H H122 . CPL K 4 .   ? 201.302 476.233 355.271 1.00 56.01  ? 501 CPL A H122 1 
HETATM 26451 H H131 . CPL K 4 .   ? 203.382 477.667 355.149 1.00 56.01  ? 501 CPL A H131 1 
HETATM 26452 H H132 . CPL K 4 .   ? 203.390 477.774 356.910 1.00 56.01  ? 501 CPL A H132 1 
HETATM 26453 H H141 . CPL K 4 .   ? 203.650 475.284 357.068 1.00 56.01  ? 501 CPL A H141 1 
HETATM 26454 H H142 . CPL K 4 .   ? 203.642 475.170 355.313 1.00 56.01  ? 501 CPL A H142 1 
HETATM 26455 H H151 . CPL K 4 .   ? 205.975 475.118 356.177 1.00 56.01  ? 501 CPL A H151 1 
HETATM 26456 H H152 . CPL K 4 .   ? 205.724 476.580 355.208 1.00 56.01  ? 501 CPL A H152 1 
HETATM 26457 H H321 . CPL K 4 .   ? 203.859 481.878 351.244 1.00 56.01  ? 501 CPL A H321 1 
HETATM 26458 H H322 . CPL K 4 .   ? 202.320 481.180 350.734 1.00 56.01  ? 501 CPL A H322 1 
HETATM 26459 H H331 . CPL K 4 .   ? 202.990 478.949 351.708 1.00 56.01  ? 501 CPL A H331 1 
HETATM 26460 H H332 . CPL K 4 .   ? 204.081 479.485 350.439 1.00 56.01  ? 501 CPL A H332 1 
HETATM 26461 H H341 . CPL K 4 .   ? 205.701 480.328 352.184 1.00 56.01  ? 501 CPL A H341 1 
HETATM 26462 H H342 . CPL K 4 .   ? 204.618 479.767 353.455 1.00 56.01  ? 501 CPL A H342 1 
HETATM 26463 H H351 . CPL K 4 .   ? 206.426 478.107 353.066 1.00 56.01  ? 501 CPL A H351 1 
HETATM 26464 H H352 . CPL K 4 .   ? 205.966 477.970 351.359 1.00 56.01  ? 501 CPL A H352 1 
HETATM 26465 C C1   . CPL L 4 .   ? 198.271 451.763 427.249 1.00 68.54  ? 501 CPL B C1   1 
HETATM 26466 C C2   . CPL L 4 .   ? 198.777 450.326 426.941 1.00 68.54  ? 501 CPL B C2   1 
HETATM 26467 C C3   . CPL L 4 .   ? 200.216 450.075 427.466 1.00 68.54  ? 501 CPL B C3   1 
HETATM 26468 C C4   . CPL L 4 .   ? 200.031 454.825 429.260 1.00 68.54  ? 501 CPL B C4   1 
HETATM 26469 C C5   . CPL L 4 .   ? 201.038 453.671 429.018 1.00 68.54  ? 501 CPL B C5   1 
HETATM 26470 C C6   . CPL L 4 .   ? 202.001 453.415 431.329 1.00 68.54  ? 501 CPL B C6   1 
HETATM 26471 C C7   . CPL L 4 .   ? 203.283 452.641 429.344 1.00 68.54  ? 501 CPL B C7   1 
HETATM 26472 C C8   . CPL L 4 .   ? 203.003 455.075 429.766 1.00 68.54  ? 501 CPL B C8   1 
HETATM 26473 C C11  . CPL L 4 .   ? 201.207 448.592 425.700 1.00 68.54  ? 501 CPL B C11  1 
HETATM 26474 C C12  . CPL L 4 .   ? 201.575 449.861 424.902 1.00 68.54  ? 501 CPL B C12  1 
HETATM 26475 C C13  . CPL L 4 .   ? 202.126 449.560 423.480 1.00 68.54  ? 501 CPL B C13  1 
HETATM 26476 C C14  . CPL L 4 .   ? 202.522 450.835 422.693 1.00 68.54  ? 501 CPL B C14  1 
HETATM 26477 C C15  . CPL L 4 .   ? 203.832 451.480 423.200 1.00 68.54  ? 501 CPL B C15  1 
HETATM 26478 C C31  . CPL L 4 .   ? 197.497 448.239 426.934 1.00 68.54  ? 501 CPL B C31  1 
HETATM 26479 C C32  . CPL L 4 .   ? 196.555 447.387 427.782 1.00 68.54  ? 501 CPL B C32  1 
HETATM 26480 C C33  . CPL L 4 .   ? 197.208 446.877 429.091 1.00 68.54  ? 501 CPL B C33  1 
HETATM 26481 C C34  . CPL L 4 .   ? 196.369 445.788 429.806 1.00 68.54  ? 501 CPL B C34  1 
HETATM 26482 C C35  . CPL L 4 .   ? 194.943 446.249 430.178 1.00 68.54  ? 501 CPL B C35  1 
HETATM 26483 N N    . CPL L 4 .   ? 202.321 453.712 429.858 1.00 68.54  ? 501 CPL B N    1 
HETATM 26484 O O2   . CPL L 4 .   ? 197.872 449.384 427.577 1.00 68.54  ? 501 CPL B O2   1 
HETATM 26485 O O3   . CPL L 4 .   ? 200.717 448.804 426.967 1.00 68.54  ? 501 CPL B O3   1 
HETATM 26486 O O11  . CPL L 4 .   ? 201.390 447.463 425.271 1.00 68.54  ? 501 CPL B O11  1 
HETATM 26487 O O31  . CPL L 4 .   ? 197.816 447.951 425.791 1.00 68.54  ? 501 CPL B O31  1 
HETATM 26488 O O1P  . CPL L 4 .   ? 196.421 453.637 428.702 1.00 68.54  ? 501 CPL B O1P  1 
HETATM 26489 O O2P  . CPL L 4 .   ? 197.777 453.401 430.701 1.00 68.54  ? 501 CPL B O2P  1 
HETATM 26490 O O3P  . CPL L 4 .   ? 198.466 452.085 428.628 1.00 68.54  ? 501 CPL B O3P  1 
HETATM 26491 O O4P  . CPL L 4 .   ? 198.770 454.530 428.624 1.00 68.54  ? 501 CPL B O4P  1 
HETATM 26492 P P    . CPL L 4 .   ? 197.788 453.407 429.223 1.00 68.54  ? 501 CPL B P    1 
HETATM 26493 H HC11 . CPL L 4 .   ? 198.805 452.485 426.620 1.00 68.54  ? 501 CPL B HC11 1 
HETATM 26494 H HC12 . CPL L 4 .   ? 197.204 451.807 427.004 1.00 68.54  ? 501 CPL B HC12 1 
HETATM 26495 H HC2  . CPL L 4 .   ? 198.749 450.205 425.852 1.00 68.54  ? 501 CPL B HC2  1 
HETATM 26496 H HC31 . CPL L 4 .   ? 200.173 450.040 428.561 1.00 68.54  ? 501 CPL B HC31 1 
HETATM 26497 H HC32 . CPL L 4 .   ? 200.883 450.904 427.199 1.00 68.54  ? 501 CPL B HC32 1 
HETATM 26498 H HC41 . CPL L 4 .   ? 199.891 454.972 430.337 1.00 68.54  ? 501 CPL B HC41 1 
HETATM 26499 H HC42 . CPL L 4 .   ? 200.449 455.752 428.852 1.00 68.54  ? 501 CPL B HC42 1 
HETATM 26500 H HC51 . CPL L 4 .   ? 201.325 453.680 427.967 1.00 68.54  ? 501 CPL B HC51 1 
HETATM 26501 H HC52 . CPL L 4 .   ? 200.555 452.718 429.233 1.00 68.54  ? 501 CPL B HC52 1 
HETATM 26502 H HC61 . CPL L 4 .   ? 201.338 454.186 431.719 1.00 68.54  ? 501 CPL B HC61 1 
HETATM 26503 H HC62 . CPL L 4 .   ? 202.929 453.410 431.901 1.00 68.54  ? 501 CPL B HC62 1 
HETATM 26504 H HC63 . CPL L 4 .   ? 201.520 452.440 431.401 1.00 68.54  ? 501 CPL B HC63 1 
HETATM 26505 H HC71 . CPL L 4 .   ? 204.191 452.655 429.946 1.00 68.54  ? 501 CPL B HC71 1 
HETATM 26506 H HC72 . CPL L 4 .   ? 202.806 451.665 429.419 1.00 68.54  ? 501 CPL B HC72 1 
HETATM 26507 H HC73 . CPL L 4 .   ? 203.530 452.857 428.305 1.00 68.54  ? 501 CPL B HC73 1 
HETATM 26508 H HC81 . CPL L 4 .   ? 202.356 455.833 430.207 1.00 68.54  ? 501 CPL B HC81 1 
HETATM 26509 H HC82 . CPL L 4 .   ? 203.192 455.305 428.718 1.00 68.54  ? 501 CPL B HC82 1 
HETATM 26510 H HC83 . CPL L 4 .   ? 203.942 455.036 430.318 1.00 68.54  ? 501 CPL B HC83 1 
HETATM 26511 H H121 . CPL L 4 .   ? 200.695 450.508 424.807 1.00 68.54  ? 501 CPL B H121 1 
HETATM 26512 H H122 . CPL L 4 .   ? 202.331 450.408 425.479 1.00 68.54  ? 501 CPL B H122 1 
HETATM 26513 H H131 . CPL L 4 .   ? 202.991 448.890 423.547 1.00 68.54  ? 501 CPL B H131 1 
HETATM 26514 H H132 . CPL L 4 .   ? 201.360 449.022 422.909 1.00 68.54  ? 501 CPL B H132 1 
HETATM 26515 H H141 . CPL L 4 .   ? 201.706 451.565 422.730 1.00 68.54  ? 501 CPL B H141 1 
HETATM 26516 H H142 . CPL L 4 .   ? 202.648 450.567 421.638 1.00 68.54  ? 501 CPL B H142 1 
HETATM 26517 H H151 . CPL L 4 .   ? 204.127 452.310 422.549 1.00 68.54  ? 501 CPL B H151 1 
HETATM 26518 H H152 . CPL L 4 .   ? 204.650 450.751 423.200 1.00 68.54  ? 501 CPL B H152 1 
HETATM 26519 H H321 . CPL L 4 .   ? 195.673 447.993 428.018 1.00 68.54  ? 501 CPL B H321 1 
HETATM 26520 H H322 . CPL L 4 .   ? 196.219 446.535 427.180 1.00 68.54  ? 501 CPL B H322 1 
HETATM 26521 H H331 . CPL L 4 .   ? 198.195 446.459 428.861 1.00 68.54  ? 501 CPL B H331 1 
HETATM 26522 H H332 . CPL L 4 .   ? 197.376 447.719 429.772 1.00 68.54  ? 501 CPL B H332 1 
HETATM 26523 H H341 . CPL L 4 .   ? 196.308 444.894 429.176 1.00 68.54  ? 501 CPL B H341 1 
HETATM 26524 H H342 . CPL L 4 .   ? 196.891 445.487 430.721 1.00 68.54  ? 501 CPL B H342 1 
HETATM 26525 H H351 . CPL L 4 .   ? 194.459 445.504 430.816 1.00 68.54  ? 501 CPL B H351 1 
HETATM 26526 H H352 . CPL L 4 .   ? 194.966 447.198 430.722 1.00 68.54  ? 501 CPL B H352 1 
HETATM 26527 C C1   . CPL M 4 .   ? 204.513 456.839 417.785 1.00 82.54  ? 502 CPL B C1   1 
HETATM 26528 C C2   . CPL M 4 .   ? 203.974 455.553 417.095 1.00 82.54  ? 502 CPL B C2   1 
HETATM 26529 C C3   . CPL M 4 .   ? 204.905 455.018 415.954 1.00 82.54  ? 502 CPL B C3   1 
HETATM 26530 C C4   . CPL M 4 .   ? 204.816 460.883 415.849 1.00 82.54  ? 502 CPL B C4   1 
HETATM 26531 C C5   . CPL M 4 .   ? 203.665 461.756 416.413 1.00 82.54  ? 502 CPL B C5   1 
HETATM 26532 C C6   . CPL M 4 .   ? 205.213 463.351 417.630 1.00 82.54  ? 502 CPL B C6   1 
HETATM 26533 C C7   . CPL M 4 .   ? 204.306 463.963 415.406 1.00 82.54  ? 502 CPL B C7   1 
HETATM 26534 C C8   . CPL M 4 .   ? 202.796 463.888 417.358 1.00 82.54  ? 502 CPL B C8   1 
HETATM 26535 C C11  . CPL M 4 .   ? 207.140 454.740 416.912 1.00 82.54  ? 502 CPL B C11  1 
HETATM 26536 C C12  . CPL M 4 .   ? 208.031 453.704 417.596 1.00 82.54  ? 502 CPL B C12  1 
HETATM 26537 C C13  . CPL M 4 .   ? 208.770 454.237 418.857 1.00 82.54  ? 502 CPL B C13  1 
HETATM 26538 C C14  . CPL M 4 .   ? 207.836 454.802 419.960 1.00 82.54  ? 502 CPL B C14  1 
HETATM 26539 C C15  . CPL M 4 .   ? 206.717 453.834 420.396 1.00 82.54  ? 502 CPL B C15  1 
HETATM 26540 C C31  . CPL M 4 .   ? 203.083 453.417 417.849 1.00 82.54  ? 502 CPL B C31  1 
HETATM 26541 C C32  . CPL M 4 .   ? 203.082 452.433 419.020 1.00 82.54  ? 502 CPL B C32  1 
HETATM 26542 C C33  . CPL M 4 .   ? 203.546 451.007 418.618 1.00 82.54  ? 502 CPL B C33  1 
HETATM 26543 C C34  . CPL M 4 .   ? 205.053 450.952 418.273 1.00 82.54  ? 502 CPL B C34  1 
HETATM 26544 C C35  . CPL M 4 .   ? 205.519 449.521 417.938 1.00 82.54  ? 502 CPL B C35  1 
HETATM 26545 N N    . CPL M 4 .   ? 204.007 463.222 416.707 1.00 82.54  ? 502 CPL B N    1 
HETATM 26546 O O2   . CPL M 4 .   ? 203.815 454.538 418.122 1.00 82.54  ? 502 CPL B O2   1 
HETATM 26547 O O3   . CPL M 4 .   ? 205.965 454.186 416.497 1.00 82.54  ? 502 CPL B O3   1 
HETATM 26548 O O11  . CPL M 4 .   ? 207.448 455.908 416.749 1.00 82.54  ? 502 CPL B O11  1 
HETATM 26549 O O31  . CPL M 4 .   ? 202.483 453.228 416.804 1.00 82.54  ? 502 CPL B O31  1 
HETATM 26550 O O1P  . CPL M 4 .   ? 202.928 457.566 415.070 1.00 82.54  ? 502 CPL B O1P  1 
HETATM 26551 O O2P  . CPL M 4 .   ? 202.426 459.118 416.864 1.00 82.54  ? 502 CPL B O2P  1 
HETATM 26552 O O3P  . CPL M 4 .   ? 204.714 457.925 416.852 1.00 82.54  ? 502 CPL B O3P  1 
HETATM 26553 O O4P  . CPL M 4 .   ? 204.305 459.690 415.217 1.00 82.54  ? 502 CPL B O4P  1 
HETATM 26554 P P    . CPL M 4 .   ? 203.495 458.553 416.017 1.00 82.54  ? 502 CPL B P    1 
HETATM 26555 H HC11 . CPL M 4 .   ? 203.804 457.147 418.562 1.00 82.54  ? 502 CPL B HC11 1 
HETATM 26556 H HC12 . CPL M 4 .   ? 205.459 456.606 418.286 1.00 82.54  ? 502 CPL B HC12 1 
HETATM 26557 H HC2  . CPL M 4 .   ? 202.986 455.776 416.675 1.00 82.54  ? 502 CPL B HC2  1 
HETATM 26558 H HC31 . CPL M 4 .   ? 204.292 454.418 415.272 1.00 82.54  ? 502 CPL B HC31 1 
HETATM 26559 H HC32 . CPL M 4 .   ? 205.312 455.848 415.365 1.00 82.54  ? 502 CPL B HC32 1 
HETATM 26560 H HC41 . CPL M 4 .   ? 205.372 461.466 415.105 1.00 82.54  ? 502 CPL B HC41 1 
HETATM 26561 H HC42 . CPL M 4 .   ? 205.514 460.624 416.654 1.00 82.54  ? 502 CPL B HC42 1 
HETATM 26562 H HC51 . CPL M 4 .   ? 203.290 461.309 417.333 1.00 82.54  ? 502 CPL B HC51 1 
HETATM 26563 H HC52 . CPL M 4 .   ? 202.849 461.761 415.691 1.00 82.54  ? 502 CPL B HC52 1 
HETATM 26564 H HC61 . CPL M 4 .   ? 206.092 462.939 417.133 1.00 82.54  ? 502 CPL B HC61 1 
HETATM 26565 H HC62 . CPL M 4 .   ? 205.019 462.810 418.555 1.00 82.54  ? 502 CPL B HC62 1 
HETATM 26566 H HC63 . CPL M 4 .   ? 205.379 464.406 417.845 1.00 82.54  ? 502 CPL B HC63 1 
HETATM 26567 H HC71 . CPL M 4 .   ? 205.195 463.540 414.943 1.00 82.54  ? 502 CPL B HC71 1 
HETATM 26568 H HC72 . CPL M 4 .   ? 203.456 463.863 414.734 1.00 82.54  ? 502 CPL B HC72 1 
HETATM 26569 H HC73 . CPL M 4 .   ? 204.478 465.015 415.627 1.00 82.54  ? 502 CPL B HC73 1 
HETATM 26570 H HC81 . CPL M 4 .   ? 202.564 463.379 418.294 1.00 82.54  ? 502 CPL B HC81 1 
HETATM 26571 H HC82 . CPL M 4 .   ? 201.946 463.811 416.679 1.00 82.54  ? 502 CPL B HC82 1 
HETATM 26572 H HC83 . CPL M 4 .   ? 203.019 464.938 417.548 1.00 82.54  ? 502 CPL B HC83 1 
HETATM 26573 H H121 . CPL M 4 .   ? 207.424 452.829 417.858 1.00 82.54  ? 502 CPL B H121 1 
HETATM 26574 H H122 . CPL M 4 .   ? 208.760 453.356 416.855 1.00 82.54  ? 502 CPL B H122 1 
HETATM 26575 H H131 . CPL M 4 .   ? 209.374 453.426 419.280 1.00 82.54  ? 502 CPL B H131 1 
HETATM 26576 H H132 . CPL M 4 .   ? 209.474 455.023 418.559 1.00 82.54  ? 502 CPL B H132 1 
HETATM 26577 H H141 . CPL M 4 .   ? 207.389 455.745 419.623 1.00 82.54  ? 502 CPL B H141 1 
HETATM 26578 H H142 . CPL M 4 .   ? 208.448 455.039 420.838 1.00 82.54  ? 502 CPL B H142 1 
HETATM 26579 H H151 . CPL M 4 .   ? 206.171 454.234 421.258 1.00 82.54  ? 502 CPL B H151 1 
HETATM 26580 H H152 . CPL M 4 .   ? 207.125 452.857 420.673 1.00 82.54  ? 502 CPL B H152 1 
HETATM 26581 H H321 . CPL M 4 .   ? 203.720 452.821 419.823 1.00 82.54  ? 502 CPL B H321 1 
HETATM 26582 H H322 . CPL M 4 .   ? 202.061 452.395 419.418 1.00 82.54  ? 502 CPL B H322 1 
HETATM 26583 H H331 . CPL M 4 .   ? 202.957 450.648 417.765 1.00 82.54  ? 502 CPL B H331 1 
HETATM 26584 H H332 . CPL M 4 .   ? 203.345 450.318 419.447 1.00 82.54  ? 502 CPL B H332 1 
HETATM 26585 H H341 . CPL M 4 .   ? 205.265 451.607 417.420 1.00 82.54  ? 502 CPL B H341 1 
HETATM 26586 H H342 . CPL M 4 .   ? 205.638 451.324 419.121 1.00 82.54  ? 502 CPL B H342 1 
HETATM 26587 H H351 . CPL M 4 .   ? 206.582 449.520 417.674 1.00 82.54  ? 502 CPL B H351 1 
HETATM 26588 H H352 . CPL M 4 .   ? 204.960 449.113 417.090 1.00 82.54  ? 502 CPL B H352 1 
HETATM 26589 C C1   . CPL N 4 .   ? 166.341 430.105 415.922 1.00 70.70  ? 500 CPL C C1   1 
HETATM 26590 C C2   . CPL N 4 .   ? 166.984 428.821 415.294 1.00 70.70  ? 500 CPL C C2   1 
HETATM 26591 C C3   . CPL N 4 .   ? 167.617 427.841 416.338 1.00 70.70  ? 500 CPL C C3   1 
HETATM 26592 C C4   . CPL N 4 .   ? 165.066 433.912 414.410 1.00 70.70  ? 500 CPL C C4   1 
HETATM 26593 C C5   . CPL N 4 .   ? 164.619 433.563 415.853 1.00 70.70  ? 500 CPL C C5   1 
HETATM 26594 C C6   . CPL N 4 .   ? 162.300 434.538 415.760 1.00 70.70  ? 500 CPL C C6   1 
HETATM 26595 C C7   . CPL N 4 .   ? 162.632 432.128 415.238 1.00 70.70  ? 500 CPL C C7   1 
HETATM 26596 C C8   . CPL N 4 .   ? 162.927 432.972 417.559 1.00 70.70  ? 500 CPL C C8   1 
HETATM 26597 C C11  . CPL N 4 .   ? 169.798 427.766 417.557 1.00 70.70  ? 500 CPL C C11  1 
HETATM 26598 C C12  . CPL N 4 .   ? 170.022 426.352 416.989 1.00 70.70  ? 500 CPL C C12  1 
HETATM 26599 C C13  . CPL N 4 .   ? 171.332 425.670 417.470 1.00 70.70  ? 500 CPL C C13  1 
HETATM 26600 C C14  . CPL N 4 .   ? 171.567 424.323 416.744 1.00 70.70  ? 500 CPL C C14  1 
HETATM 26601 C C15  . CPL N 4 .   ? 172.866 423.625 417.189 1.00 70.70  ? 500 CPL C C15  1 
HETATM 26602 C C31  . CPL N 4 .   ? 164.875 427.550 415.027 1.00 70.70  ? 500 CPL C C31  1 
HETATM 26603 C C32  . CPL N 4 .   ? 164.091 426.755 413.983 1.00 70.70  ? 500 CPL C C32  1 
HETATM 26604 C C33  . CPL N 4 .   ? 162.691 426.304 414.466 1.00 70.70  ? 500 CPL C C33  1 
HETATM 26605 C C34  . CPL N 4 .   ? 161.957 425.408 413.439 1.00 70.70  ? 500 CPL C C34  1 
HETATM 26606 C C35  . CPL N 4 .   ? 162.500 423.964 413.404 1.00 70.70  ? 500 CPL C C35  1 
HETATM 26607 N N    . CPL N 4 .   ? 163.125 433.296 416.083 1.00 70.70  ? 500 CPL C N    1 
HETATM 26608 O O2   . CPL N 4 .   ? 166.019 428.078 414.494 1.00 70.70  ? 500 CPL C O2   1 
HETATM 26609 O O3   . CPL N 4 .   ? 168.750 428.469 417.003 1.00 70.70  ? 500 CPL C O3   1 
HETATM 26610 O O11  . CPL N 4 .   ? 170.532 428.265 418.390 1.00 70.70  ? 500 CPL C O11  1 
HETATM 26611 O O31  . CPL N 4 .   ? 164.533 427.676 416.190 1.00 70.70  ? 500 CPL C O31  1 
HETATM 26612 O O1P  . CPL N 4 .   ? 167.432 432.115 413.873 1.00 70.70  ? 500 CPL C O1P  1 
HETATM 26613 O O2P  . CPL N 4 .   ? 166.045 430.707 412.462 1.00 70.70  ? 500 CPL C O2P  1 
HETATM 26614 O O3P  . CPL N 4 .   ? 165.493 430.820 414.984 1.00 70.70  ? 500 CPL C O3P  1 
HETATM 26615 O O4P  . CPL N 4 .   ? 165.014 432.758 413.548 1.00 70.70  ? 500 CPL C O4P  1 
HETATM 26616 P P    . CPL N 4 .   ? 166.073 431.560 413.674 1.00 70.70  ? 500 CPL C P    1 
HETATM 26617 H HC11 . CPL N 4 .   ? 165.747 429.824 416.799 1.00 70.70  ? 500 CPL C HC11 1 
HETATM 26618 H HC12 . CPL N 4 .   ? 167.139 430.767 416.280 1.00 70.70  ? 500 CPL C HC12 1 
HETATM 26619 H HC2  . CPL N 4 .   ? 167.792 429.150 414.630 1.00 70.70  ? 500 CPL C HC2  1 
HETATM 26620 H HC31 . CPL N 4 .   ? 166.874 427.534 417.083 1.00 70.70  ? 500 CPL C HC31 1 
HETATM 26621 H HC32 . CPL N 4 .   ? 167.915 426.948 415.776 1.00 70.70  ? 500 CPL C HC32 1 
HETATM 26622 H HC41 . CPL N 4 .   ? 164.416 434.701 414.014 1.00 70.70  ? 500 CPL C HC41 1 
HETATM 26623 H HC42 . CPL N 4 .   ? 166.085 434.315 414.442 1.00 70.70  ? 500 CPL C HC42 1 
HETATM 26624 H HC51 . CPL N 4 .   ? 164.885 434.402 416.496 1.00 70.70  ? 500 CPL C HC51 1 
HETATM 26625 H HC52 . CPL N 4 .   ? 165.174 432.694 416.209 1.00 70.70  ? 500 CPL C HC52 1 
HETATM 26626 H HC61 . CPL N 4 .   ? 162.402 434.769 414.702 1.00 70.70  ? 500 CPL C HC61 1 
HETATM 26627 H HC62 . CPL N 4 .   ? 161.255 434.339 415.991 1.00 70.70  ? 500 CPL C HC62 1 
HETATM 26628 H HC63 . CPL N 4 .   ? 162.656 435.374 416.360 1.00 70.70  ? 500 CPL C HC63 1 
HETATM 26629 H HC71 . CPL N 4 .   ? 162.760 432.375 414.184 1.00 70.70  ? 500 CPL C HC71 1 
HETATM 26630 H HC72 . CPL N 4 .   ? 163.217 431.240 415.478 1.00 70.70  ? 500 CPL C HC72 1 
HETATM 26631 H HC73 . CPL N 4 .   ? 161.578 431.949 415.447 1.00 70.70  ? 500 CPL C HC73 1 
HETATM 26632 H HC81 . CPL N 4 .   ? 163.227 433.835 418.152 1.00 70.70  ? 500 CPL C HC81 1 
HETATM 26633 H HC82 . CPL N 4 .   ? 161.877 432.745 417.739 1.00 70.70  ? 500 CPL C HC82 1 
HETATM 26634 H HC83 . CPL N 4 .   ? 163.548 432.116 417.822 1.00 70.70  ? 500 CPL C HC83 1 
HETATM 26635 H H121 . CPL N 4 .   ? 169.166 425.726 417.264 1.00 70.70  ? 500 CPL C H121 1 
HETATM 26636 H H122 . CPL N 4 .   ? 170.046 426.427 415.896 1.00 70.70  ? 500 CPL C H122 1 
HETATM 26637 H H131 . CPL N 4 .   ? 172.184 426.336 417.289 1.00 70.70  ? 500 CPL C H131 1 
HETATM 26638 H H132 . CPL N 4 .   ? 171.280 425.505 418.552 1.00 70.70  ? 500 CPL C H132 1 
HETATM 26639 H H141 . CPL N 4 .   ? 170.719 423.654 416.932 1.00 70.70  ? 500 CPL C H141 1 
HETATM 26640 H H142 . CPL N 4 .   ? 171.604 424.485 415.661 1.00 70.70  ? 500 CPL C H142 1 
HETATM 26641 H H151 . CPL N 4 .   ? 173.051 422.740 416.581 1.00 70.70  ? 500 CPL C H151 1 
HETATM 26642 H H152 . CPL N 4 .   ? 173.724 424.291 417.084 1.00 70.70  ? 500 CPL C H152 1 
HETATM 26643 H H321 . CPL N 4 .   ? 163.995 427.368 413.086 1.00 70.70  ? 500 CPL C H321 1 
HETATM 26644 H H322 . CPL N 4 .   ? 164.697 425.889 413.713 1.00 70.70  ? 500 CPL C H322 1 
HETATM 26645 H H331 . CPL N 4 .   ? 162.777 425.770 415.416 1.00 70.70  ? 500 CPL C H331 1 
HETATM 26646 H H332 . CPL N 4 .   ? 162.084 427.190 414.663 1.00 70.70  ? 500 CPL C H332 1 
HETATM 26647 H H341 . CPL N 4 .   ? 160.894 425.372 413.695 1.00 70.70  ? 500 CPL C H341 1 
HETATM 26648 H H342 . CPL N 4 .   ? 162.024 425.855 412.442 1.00 70.70  ? 500 CPL C H342 1 
HETATM 26649 H H351 . CPL N 4 .   ? 161.934 423.359 412.689 1.00 70.70  ? 500 CPL C H351 1 
HETATM 26650 H H352 . CPL N 4 .   ? 162.410 423.495 414.387 1.00 70.70  ? 500 CPL C H352 1 
HETATM 26651 C C1   . CPL O 4 .   ? 154.276 427.303 419.002 1.00 38.24  ? 501 CPL C C1   1 
HETATM 26652 C C2   . CPL O 4 .   ? 154.052 428.808 419.321 1.00 38.24  ? 501 CPL C C2   1 
HETATM 26653 C C3   . CPL O 4 .   ? 155.365 429.536 419.739 1.00 38.24  ? 501 CPL C C3   1 
HETATM 26654 C C4   . CPL O 4 .   ? 157.435 425.884 421.913 1.00 38.24  ? 501 CPL C C4   1 
HETATM 26655 C C5   . CPL O 4 .   ? 157.217 424.658 422.838 1.00 38.24  ? 501 CPL C C5   1 
HETATM 26656 C C6   . CPL O 4 .   ? 157.886 422.450 423.748 1.00 38.24  ? 501 CPL C C6   1 
HETATM 26657 C C7   . CPL O 4 .   ? 158.662 423.080 421.484 1.00 38.24  ? 501 CPL C C7   1 
HETATM 26658 C C8   . CPL O 4 .   ? 159.595 424.197 423.527 1.00 38.24  ? 501 CPL C C8   1 
HETATM 26659 C C11  . CPL O 4 .   ? 157.712 429.031 419.262 1.00 38.24  ? 501 CPL C C11  1 
HETATM 26660 C C12  . CPL O 4 .   ? 158.774 429.058 418.165 1.00 38.24  ? 501 CPL C C12  1 
HETATM 26661 C C13  . CPL O 4 .   ? 160.207 429.315 418.720 1.00 38.24  ? 501 CPL C C13  1 
HETATM 26662 C C14  . CPL O 4 .   ? 161.237 429.548 417.599 1.00 38.24  ? 501 CPL C C14  1 
HETATM 26663 C C15  . CPL O 4 .   ? 162.658 429.654 418.156 1.00 38.24  ? 501 CPL C C15  1 
HETATM 26664 C C31  . CPL O 4 .   ? 152.274 429.233 417.689 1.00 38.24  ? 501 CPL C C31  1 
HETATM 26665 C C32  . CPL O 4 .   ? 152.091 429.749 416.271 1.00 38.24  ? 501 CPL C C32  1 
HETATM 26666 C C33  . CPL O 4 .   ? 153.266 429.346 415.351 1.00 38.24  ? 501 CPL C C33  1 
HETATM 26667 C C34  . CPL O 4 .   ? 153.089 429.841 413.912 1.00 38.24  ? 501 CPL C C34  1 
HETATM 26668 C C35  . CPL O 4 .   ? 154.359 429.565 413.089 1.00 38.24  ? 501 CPL C C35  1 
HETATM 26669 N N    . CPL O 4 .   ? 158.343 423.616 422.881 1.00 38.24  ? 501 CPL C N    1 
HETATM 26670 O O2   . CPL O 4 .   ? 153.545 429.454 418.131 1.00 38.24  ? 501 CPL C O2   1 
HETATM 26671 O O3   . CPL O 4 .   ? 156.452 429.303 418.790 1.00 38.24  ? 501 CPL C O3   1 
HETATM 26672 O O11  . CPL O 4 .   ? 157.984 428.848 420.438 1.00 38.24  ? 501 CPL C O11  1 
HETATM 26673 O O31  . CPL O 4 .   ? 151.401 428.679 418.333 1.00 38.24  ? 501 CPL C O31  1 
HETATM 26674 O O1P  . CPL O 4 .   ? 153.868 427.424 421.943 1.00 38.24  ? 501 CPL C O1P  1 
HETATM 26675 O O2P  . CPL O 4 .   ? 154.428 425.080 421.726 1.00 38.24  ? 501 CPL C O2P  1 
HETATM 26676 O O3P  . CPL O 4 .   ? 155.218 426.695 419.905 1.00 38.24  ? 501 CPL C O3P  1 
HETATM 26677 O O4P  . CPL O 4 .   ? 156.334 426.798 422.042 1.00 38.24  ? 501 CPL C O4P  1 
HETATM 26678 P P    . CPL O 4 .   ? 154.884 426.465 421.454 1.00 38.24  ? 501 CPL C P    1 
HETATM 26679 H HC11 . CPL O 4 .   ? 153.318 426.771 419.038 1.00 38.24  ? 501 CPL C HC11 1 
HETATM 26680 H HC12 . CPL O 4 .   ? 154.663 427.220 417.980 1.00 38.24  ? 501 CPL C HC12 1 
HETATM 26681 H HC2  . CPL O 4 .   ? 153.321 428.918 420.131 1.00 38.24  ? 501 CPL C HC2  1 
HETATM 26682 H HC31 . CPL O 4 .   ? 155.157 430.610 419.813 1.00 38.24  ? 501 CPL C HC31 1 
HETATM 26683 H HC32 . CPL O 4 .   ? 155.637 429.196 420.746 1.00 38.24  ? 501 CPL C HC32 1 
HETATM 26684 H HC41 . CPL O 4 .   ? 157.539 425.556 420.872 1.00 38.24  ? 501 CPL C HC41 1 
HETATM 26685 H HC42 . CPL O 4 .   ? 158.364 426.389 422.201 1.00 38.24  ? 501 CPL C HC42 1 
HETATM 26686 H HC51 . CPL O 4 .   ? 156.311 424.139 422.525 1.00 38.24  ? 501 CPL C HC51 1 
HETATM 26687 H HC52 . CPL O 4 .   ? 157.064 425.014 423.857 1.00 38.24  ? 501 CPL C HC52 1 
HETATM 26688 H HC61 . CPL O 4 .   ? 156.982 422.027 423.316 1.00 38.24  ? 501 CPL C HC61 1 
HETATM 26689 H HC62 . CPL O 4 .   ? 157.682 422.813 424.753 1.00 38.24  ? 501 CPL C HC62 1 
HETATM 26690 H HC63 . CPL O 4 .   ? 158.670 421.695 423.779 1.00 38.24  ? 501 CPL C HC63 1 
HETATM 26691 H HC71 . CPL O 4 .   ? 159.426 422.311 421.559 1.00 38.24  ? 501 CPL C HC71 1 
HETATM 26692 H HC72 . CPL O 4 .   ? 159.018 423.891 420.856 1.00 38.24  ? 501 CPL C HC72 1 
HETATM 26693 H HC73 . CPL O 4 .   ? 157.758 422.655 421.057 1.00 38.24  ? 501 CPL C HC73 1 
HETATM 26694 H HC81 . CPL O 4 .   ? 159.365 424.488 424.551 1.00 38.24  ? 501 CPL C HC81 1 
HETATM 26695 H HC82 . CPL O 4 .   ? 160.377 423.438 423.532 1.00 38.24  ? 501 CPL C HC82 1 
HETATM 26696 H HC83 . CPL O 4 .   ? 159.925 425.070 422.966 1.00 38.24  ? 501 CPL C HC83 1 
HETATM 26697 H H121 . CPL O 4 .   ? 158.737 428.103 417.629 1.00 38.24  ? 501 CPL C H121 1 
HETATM 26698 H H122 . CPL O 4 .   ? 158.503 429.838 417.444 1.00 38.24  ? 501 CPL C H122 1 
HETATM 26699 H H131 . CPL O 4 .   ? 160.517 428.463 419.335 1.00 38.24  ? 501 CPL C H131 1 
HETATM 26700 H H132 . CPL O 4 .   ? 160.204 430.195 419.372 1.00 38.24  ? 501 CPL C H132 1 
HETATM 26701 H H141 . CPL O 4 .   ? 161.194 428.724 416.877 1.00 38.24  ? 501 CPL C H141 1 
HETATM 26702 H H142 . CPL O 4 .   ? 160.986 430.466 417.057 1.00 38.24  ? 501 CPL C H142 1 
HETATM 26703 H H151 . CPL O 4 .   ? 163.365 429.923 417.363 1.00 38.24  ? 501 CPL C H151 1 
HETATM 26704 H H152 . CPL O 4 .   ? 162.974 428.697 418.585 1.00 38.24  ? 501 CPL C H152 1 
HETATM 26705 H H321 . CPL O 4 .   ? 151.151 429.349 415.876 1.00 38.24  ? 501 CPL C H321 1 
HETATM 26706 H H322 . CPL O 4 .   ? 151.999 430.840 416.313 1.00 38.24  ? 501 CPL C H322 1 
HETATM 26707 H H331 . CPL O 4 .   ? 153.372 428.257 415.350 1.00 38.24  ? 501 CPL C H331 1 
HETATM 26708 H H332 . CPL O 4 .   ? 154.203 429.753 415.743 1.00 38.24  ? 501 CPL C H332 1 
HETATM 26709 H H341 . CPL O 4 .   ? 152.231 429.344 413.448 1.00 38.24  ? 501 CPL C H341 1 
HETATM 26710 H H342 . CPL O 4 .   ? 152.881 430.916 413.910 1.00 38.24  ? 501 CPL C H342 1 
HETATM 26711 H H351 . CPL O 4 .   ? 154.224 429.876 412.051 1.00 38.24  ? 501 CPL C H351 1 
HETATM 26712 H H352 . CPL O 4 .   ? 155.213 430.109 413.493 1.00 38.24  ? 501 CPL C H352 1 
# 
