# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_ntgh31at-iaa-asp-gln-amp
#
_entry.id ntgh31at-iaa-asp-gln-amp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O                                         ? non-polymer         
?               ?       LIG_C ? ?               C(CC(=O)N)[C@@H](C(=O)O)N                                            ? non-polymer         
?               ?       LIG_D ? ?               C([C@@H](C(=O)O)N)C(=O)O                                             ? non-polymer         
?               ?       LIG_E ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n SER 5   
1 n VAL 6   
1 n LEU 7   
1 n SER 8   
1 n SER 9   
1 n PRO 10  
1 n LEU 11  
1 n GLY 12  
1 n PRO 13  
1 n PRO 14  
1 n ALA 15  
1 n CYS 16  
1 n GLU 17  
1 n LYS 18  
1 n ASP 19  
1 n ALA 20  
1 n LYS 21  
1 n ALA 22  
1 n LEU 23  
1 n GLN 24  
1 n PHE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n MET 29  
1 n THR 30  
1 n ARG 31  
1 n ASN 32  
1 n ALA 33  
1 n ASP 34  
1 n ALA 35  
1 n VAL 36  
1 n GLN 37  
1 n GLU 38  
1 n ARG 39  
1 n VAL 40  
1 n LEU 41  
1 n ASN 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n THR 46  
1 n ARG 47  
1 n ASN 48  
1 n SER 49  
1 n GLN 50  
1 n THR 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n LYS 55  
1 n ARG 56  
1 n PHE 57  
1 n LYS 58  
1 n LEU 59  
1 n ASP 60  
1 n GLY 61  
1 n VAL 62  
1 n SER 63  
1 n ASP 64  
1 n PRO 65  
1 n GLU 66  
1 n THR 67  
1 n PHE 68  
1 n LYS 69  
1 n ASN 70  
1 n LYS 71  
1 n ILE 72  
1 n PRO 73  
1 n VAL 74  
1 n VAL 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n LEU 80  
1 n GLN 81  
1 n PRO 82  
1 n GLU 83  
1 n ILE 84  
1 n GLN 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n ASN 89  
1 n GLY 90  
1 n ASP 91  
1 n ARG 92  
1 n SER 93  
1 n PRO 94  
1 n ILE 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n HIS 99  
1 n PRO 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n PHE 104 
1 n LEU 105 
1 n THR 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n SER 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n ARG 115 
1 n LYS 116 
1 n LEU 117 
1 n MET 118 
1 n PRO 119 
1 n THR 120 
1 n ILE 121 
1 n LYS 122 
1 n GLU 123 
1 n GLU 124 
1 n LEU 125 
1 n ASP 126 
1 n ARG 127 
1 n ARG 128 
1 n GLN 129 
1 n LEU 130 
1 n LEU 131 
1 n TYR 132 
1 n SER 133 
1 n LEU 134 
1 n LEU 135 
1 n MET 136 
1 n PRO 137 
1 n VAL 138 
1 n MET 139 
1 n ASN 140 
1 n LEU 141 
1 n TYR 142 
1 n VAL 143 
1 n PRO 144 
1 n GLY 145 
1 n LEU 146 
1 n ASP 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n LEU 152 
1 n TYR 153 
1 n PHE 154 
1 n LEU 155 
1 n PHE 156 
1 n ILE 157 
1 n LYS 158 
1 n SER 159 
1 n GLU 160 
1 n THR 161 
1 n LYS 162 
1 n THR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n PRO 171 
1 n VAL 172 
1 n LEU 173 
1 n THR 174 
1 n SER 175 
1 n TYR 176 
1 n TYR 177 
1 n LYS 178 
1 n SER 179 
1 n GLU 180 
1 n HIS 181 
1 n PHE 182 
1 n LYS 183 
1 n ARG 184 
1 n ARG 185 
1 n PRO 186 
1 n HIS 187 
1 n ASP 188 
1 n PRO 189 
1 n TYR 190 
1 n ASN 191 
1 n VAL 192 
1 n TYR 193 
1 n THR 194 
1 n SER 195 
1 n PRO 196 
1 n ASN 197 
1 n GLU 198 
1 n ALA 199 
1 n ILE 200 
1 n LEU 201 
1 n CYS 202 
1 n ALA 203 
1 n ASP 204 
1 n SER 205 
1 n PHE 206 
1 n GLN 207 
1 n SER 208 
1 n MET 209 
1 n TYR 210 
1 n THR 211 
1 n GLN 212 
1 n MET 213 
1 n LEU 214 
1 n CYS 215 
1 n GLY 216 
1 n LEU 217 
1 n TYR 218 
1 n GLU 219 
1 n ARG 220 
1 n GLU 221 
1 n GLN 222 
1 n VAL 223 
1 n LEU 224 
1 n ARG 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n VAL 229 
1 n PHE 230 
1 n ALA 231 
1 n SER 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n ARG 236 
1 n ALA 237 
1 n ILE 238 
1 n ARG 239 
1 n PHE 240 
1 n LEU 241 
1 n GLN 242 
1 n LEU 243 
1 n HIS 244 
1 n TRP 245 
1 n PRO 246 
1 n GLN 247 
1 n LEU 248 
1 n ALA 249 
1 n HIS 250 
1 n ASP 251 
1 n ILE 252 
1 n ARG 253 
1 n THR 254 
1 n GLY 255 
1 n THR 256 
1 n LEU 257 
1 n ASN 258 
1 n PRO 259 
1 n GLU 260 
1 n ILE 261 
1 n THR 262 
1 n ASP 263 
1 n PRO 264 
1 n SER 265 
1 n ILE 266 
1 n CYS 267 
1 n GLU 268 
1 n ARG 269 
1 n MET 270 
1 n GLY 271 
1 n LEU 272 
1 n VAL 273 
1 n MET 274 
1 n ARG 275 
1 n PRO 276 
1 n ASN 277 
1 n PRO 278 
1 n LYS 279 
1 n LEU 280 
1 n ALA 281 
1 n ASP 282 
1 n PHE 283 
1 n VAL 284 
1 n THR 285 
1 n ASP 286 
1 n GLU 287 
1 n CYS 288 
1 n SER 289 
1 n ASN 290 
1 n GLU 291 
1 n ASN 292 
1 n TRP 293 
1 n GLU 294 
1 n GLY 295 
1 n ILE 296 
1 n ILE 297 
1 n THR 298 
1 n ARG 299 
1 n ILE 300 
1 n TRP 301 
1 n PRO 302 
1 n LYS 303 
1 n THR 304 
1 n LYS 305 
1 n TYR 306 
1 n LEU 307 
1 n ASP 308 
1 n VAL 309 
1 n ILE 310 
1 n VAL 311 
1 n THR 312 
1 n GLY 313 
1 n ALA 314 
1 n MET 315 
1 n ALA 316 
1 n GLN 317 
1 n TYR 318 
1 n ILE 319 
1 n PRO 320 
1 n THR 321 
1 n LEU 322 
1 n ASP 323 
1 n TYR 324 
1 n TYR 325 
1 n SER 326 
1 n GLY 327 
1 n GLY 328 
1 n LEU 329 
1 n PRO 330 
1 n LYS 331 
1 n ALA 332 
1 n CYS 333 
1 n THR 334 
1 n MET 335 
1 n TYR 336 
1 n ALA 337 
1 n ALA 338 
1 n SER 339 
1 n GLU 340 
1 n CYS 341 
1 n TYR 342 
1 n PHE 343 
1 n GLY 344 
1 n LEU 345 
1 n ASN 346 
1 n LEU 347 
1 n ASN 348 
1 n PRO 349 
1 n MET 350 
1 n CYS 351 
1 n LYS 352 
1 n PRO 353 
1 n SER 354 
1 n GLU 355 
1 n VAL 356 
1 n SER 357 
1 n TYR 358 
1 n THR 359 
1 n ILE 360 
1 n MET 361 
1 n PRO 362 
1 n ASN 363 
1 n MET 364 
1 n GLY 365 
1 n TYR 366 
1 n PHE 367 
1 n GLU 368 
1 n PHE 369 
1 n LEU 370 
1 n PRO 371 
1 n HIS 372 
1 n ASP 373 
1 n PRO 374 
1 n ASN 375 
1 n SER 376 
1 n SER 377 
1 n ARG 378 
1 n ASP 379 
1 n SER 380 
1 n THR 381 
1 n ARG 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n ASP 386 
1 n LEU 387 
1 n VAL 388 
1 n ASP 389 
1 n VAL 390 
1 n GLU 391 
1 n VAL 392 
1 n GLY 393 
1 n LYS 394 
1 n GLU 395 
1 n TYR 396 
1 n GLU 397 
1 n LEU 398 
1 n VAL 399 
1 n ILE 400 
1 n THR 401 
1 n THR 402 
1 n TYR 403 
1 n ALA 404 
1 n GLY 405 
1 n LEU 406 
1 n TYR 407 
1 n ARG 408 
1 n TYR 409 
1 n ARG 410 
1 n VAL 411 
1 n GLY 412 
1 n ASP 413 
1 n ILE 414 
1 n LEU 415 
1 n ARG 416 
1 n VAL 417 
1 n THR 418 
1 n GLY 419 
1 n PHE 420 
1 n HIS 421 
1 n ASN 422 
1 n SER 423 
1 n ALA 424 
1 n PRO 425 
1 n GLN 426 
1 n PHE 427 
1 n HIS 428 
1 n PHE 429 
1 n VAL 430 
1 n ARG 431 
1 n ARG 432 
1 n LYS 433 
1 n ASN 434 
1 n VAL 435 
1 n LEU 436 
1 n LEU 437 
1 n SER 438 
1 n ILE 439 
1 n ASP 440 
1 n SER 441 
1 n ASP 442 
1 n LYS 443 
1 n THR 444 
1 n ASP 445 
1 n GLU 446 
1 n ALA 447 
1 n GLU 448 
1 n LEU 449 
1 n GLN 450 
1 n ARG 451 
1 n ALA 452 
1 n VAL 453 
1 n GLU 454 
1 n ASN 455 
1 n ALA 456 
1 n SER 457 
1 n LYS 458 
1 n LEU 459 
1 n LEU 460 
1 n LYS 461 
1 n GLU 462 
1 n PHE 463 
1 n ASN 464 
1 n THR 465 
1 n SER 466 
1 n VAL 467 
1 n VAL 468 
1 n GLU 469 
1 n TYR 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n ALA 474 
1 n ASP 475 
1 n THR 476 
1 n LYS 477 
1 n THR 478 
1 n ILE 479 
1 n PRO 480 
1 n GLY 481 
1 n HIS 482 
1 n TYR 483 
1 n VAL 484 
1 n ILE 485 
1 n TYR 486 
1 n TRP 487 
1 n GLU 488 
1 n LEU 489 
1 n LEU 490 
1 n MET 491 
1 n LYS 492 
1 n ASP 493 
1 n LEU 494 
1 n ASN 495 
1 n ASN 496 
1 n SER 497 
1 n PRO 498 
1 n SER 499 
1 n ASP 500 
1 n GLU 501 
1 n VAL 502 
1 n LEU 503 
1 n ASN 504 
1 n LYS 505 
1 n CYS 506 
1 n CYS 507 
1 n LEU 508 
1 n ALA 509 
1 n MET 510 
1 n GLU 511 
1 n GLU 512 
1 n SER 513 
1 n LEU 514 
1 n ASN 515 
1 n THR 516 
1 n VAL 517 
1 n TYR 518 
1 n ARG 519 
1 n GLN 520 
1 n GLY 521 
1 n ARG 522 
1 n VAL 523 
1 n ALA 524 
1 n CYS 525 
1 n ASN 526 
1 n SER 527 
1 n ILE 528 
1 n GLY 529 
1 n PRO 530 
1 n LEU 531 
1 n GLU 532 
1 n ILE 533 
1 n ARG 534 
1 n MET 535 
1 n VAL 536 
1 n LYS 537 
1 n ASN 538 
1 n GLY 539 
1 n THR 540 
1 n PHE 541 
1 n GLU 542 
1 n GLU 543 
1 n LEU 544 
1 n MET 545 
1 n ASP 546 
1 n TYR 547 
1 n ALA 548 
1 n ILE 549 
1 n SER 550 
1 n ARG 551 
1 n GLY 552 
1 n ALA 553 
1 n SER 554 
1 n ILE 555 
1 n ASN 556 
1 n GLN 557 
1 n TYR 558 
1 n LYS 559 
1 n VAL 560 
1 n PRO 561 
1 n ARG 562 
1 n CYS 563 
1 n VAL 564 
1 n SER 565 
1 n PHE 566 
1 n ALA 567 
1 n PRO 568 
1 n ILE 569 
1 n LEU 570 
1 n GLU 571 
1 n LEU 572 
1 n LEU 573 
1 n ASP 574 
1 n SER 575 
1 n ARG 576 
1 n VAL 577 
1 n MET 578 
1 n SER 579 
1 n ARG 580 
1 n HIS 581 
1 n PHE 582 
1 n SER 583 
1 n PRO 584 
1 n SER 585 
1 n LEU 586 
1 n PRO 587 
1 n GLN 588 
1 n TRP 589 
1 n THR 590 
1 n PRO 591 
1 n GLU 592 
1 n ARG 593 
1 n ARG 594 
1 n ARG 595 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-01-17 16:58:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 23.71 1 1   
A ALA   2   2 26.69 1 2   
A VAL   3   2 34.28 1 3   
A ASP   4   2 32.28 1 4   
A SER   5   2 41.33 1 5   
A VAL   6   2 42.50 1 6   
A LEU   7   2 42.72 1 7   
A SER   8   2 62.09 1 8   
A SER   9   2 66.25 1 9   
A PRO   10  2 78.51 1 10  
A LEU   11  2 86.76 1 11  
A GLY   12  2 87.98 1 12  
A PRO   13  2 86.97 1 13  
A PRO   14  2 89.94 1 14  
A ALA   15  2 89.85 1 15  
A CYS   16  2 89.84 1 16  
A GLU   17  2 80.64 1 17  
A LYS   18  2 80.82 1 18  
A ASP   19  2 94.82 1 19  
A ALA   20  2 95.35 1 20  
A LYS   21  2 85.80 1 21  
A ALA   22  2 97.18 1 22  
A LEU   23  2 96.77 1 23  
A GLN   24  2 88.48 1 24  
A PHE   25  2 98.10 1 25  
A ILE   26  2 98.16 1 26  
A GLU   27  2 94.89 1 27  
A GLU   28  2 89.26 1 28  
A MET   29  2 97.46 1 29  
A THR   30  2 98.16 1 30  
A ARG   31  2 87.95 1 31  
A ASN   32  2 94.37 1 32  
A ALA   33  2 98.60 1 33  
A ASP   34  2 94.23 1 34  
A ALA   35  2 98.56 1 35  
A VAL   36  2 98.67 1 36  
A GLN   37  2 98.27 1 37  
A GLU   38  2 90.40 1 38  
A ARG   39  2 88.88 1 39  
A VAL   40  2 98.58 1 40  
A LEU   41  2 98.18 1 41  
A ASN   42  2 93.19 1 42  
A GLU   43  2 96.38 1 43  
A ILE   44  2 98.22 1 44  
A LEU   45  2 97.63 1 45  
A THR   46  2 94.76 1 46  
A ARG   47  2 87.58 1 47  
A ASN   48  2 96.80 1 48  
A SER   49  2 96.02 1 49  
A GLN   50  2 91.48 1 50  
A THR   51  2 97.24 1 51  
A GLU   52  2 96.23 1 52  
A TYR   53  2 98.13 1 53  
A LEU   54  2 97.09 1 54  
A LYS   55  2 92.57 1 55  
A ARG   56  2 87.94 1 56  
A PHE   57  2 95.21 1 57  
A LYS   58  2 87.40 1 58  
A LEU   59  2 88.65 1 59  
A ASP   60  2 83.55 1 60  
A GLY   61  2 87.74 1 61  
A VAL   62  2 85.61 1 62  
A SER   63  2 89.10 1 63  
A ASP   64  2 88.79 1 64  
A PRO   65  2 95.37 1 65  
A GLU   66  2 84.61 1 66  
A THR   67  2 95.17 1 67  
A PHE   68  2 97.49 1 68  
A LYS   69  2 95.39 1 69  
A ASN   70  2 91.63 1 70  
A LYS   71  2 93.17 1 71  
A ILE   72  2 97.07 1 72  
A PRO   73  2 97.64 1 73  
A VAL   74  2 97.79 1 74  
A VAL   75  2 98.08 1 75  
A THR   76  2 96.89 1 76  
A TYR   77  2 98.44 1 77  
A GLU   78  2 92.91 1 78  
A ASP   79  2 97.53 1 79  
A LEU   80  2 96.65 1 80  
A GLN   81  2 91.11 1 81  
A PRO   82  2 97.91 1 82  
A GLU   83  2 97.00 1 83  
A ILE   84  2 98.09 1 84  
A GLN   85  2 88.26 1 85  
A ARG   86  2 95.34 1 86  
A ILE   87  2 98.31 1 87  
A ALA   88  2 98.20 1 88  
A ASN   89  2 96.48 1 89  
A GLY   90  2 97.40 1 90  
A ASP   91  2 96.80 1 91  
A ARG   92  2 84.11 1 92  
A SER   93  2 97.31 1 93  
A PRO   94  2 97.46 1 94  
A ILE   95  2 97.46 1 95  
A LEU   96  2 98.22 1 96  
A SER   97  2 97.66 1 97  
A ALA   98  2 97.73 1 98  
A HIS   99  2 90.54 1 99  
A PRO   100 2 96.78 1 100 
A ILE   101 2 97.28 1 101 
A SER   102 2 98.02 1 102 
A GLU   103 2 97.55 1 103 
A PHE   104 2 98.39 1 104 
A LEU   105 2 98.56 1 105 
A THR   106 2 98.20 1 106 
A SER   107 2 98.23 1 107 
A SER   108 2 97.94 1 108 
A GLY   109 2 97.98 1 109 
A THR   110 2 97.14 1 110 
A SER   111 2 96.51 1 111 
A ALA   112 2 95.62 1 112 
A GLY   113 2 97.16 1 113 
A GLU   114 2 93.65 1 114 
A ARG   115 2 96.67 1 115 
A LYS   116 2 97.07 1 116 
A LEU   117 2 98.08 1 117 
A MET   118 2 97.56 1 118 
A PRO   119 2 98.06 1 119 
A THR   120 2 98.12 1 120 
A ILE   121 2 97.97 1 121 
A LYS   122 2 87.34 1 122 
A GLU   123 2 92.93 1 123 
A GLU   124 2 93.07 1 124 
A LEU   125 2 94.09 1 125 
A ASP   126 2 96.79 1 126 
A ARG   127 2 95.16 1 127 
A ARG   128 2 91.42 1 128 
A GLN   129 2 92.73 1 129 
A LEU   130 2 96.24 1 130 
A LEU   131 2 97.20 1 131 
A TYR   132 2 96.74 1 132 
A SER   133 2 97.35 1 133 
A LEU   134 2 98.08 1 134 
A LEU   135 2 98.03 1 135 
A MET   136 2 95.54 1 136 
A PRO   137 2 97.58 1 137 
A VAL   138 2 97.97 1 138 
A MET   139 2 97.30 1 139 
A ASN   140 2 96.34 1 140 
A LEU   141 2 96.30 1 141 
A TYR   142 2 96.35 1 142 
A VAL   143 2 97.14 1 143 
A PRO   144 2 95.80 1 144 
A GLY   145 2 97.42 1 145 
A LEU   146 2 97.82 1 146 
A ASP   147 2 96.87 1 147 
A LYS   148 2 91.20 1 148 
A GLY   149 2 98.52 1 149 
A LYS   150 2 97.23 1 150 
A GLY   151 2 98.86 1 151 
A LEU   152 2 98.53 1 152 
A TYR   153 2 97.96 1 153 
A PHE   154 2 98.76 1 154 
A LEU   155 2 98.23 1 155 
A PHE   156 2 98.16 1 156 
A ILE   157 2 97.69 1 157 
A LYS   158 2 96.07 1 158 
A SER   159 2 95.99 1 159 
A GLU   160 2 94.24 1 160 
A THR   161 2 94.93 1 161 
A LYS   162 2 91.93 1 162 
A THR   163 2 97.27 1 163 
A PRO   164 2 96.80 1 164 
A GLY   165 2 97.42 1 165 
A GLY   166 2 97.69 1 166 
A LEU   167 2 97.42 1 167 
A LEU   168 2 97.34 1 168 
A ALA   169 2 98.38 1 169 
A ARG   170 2 97.53 1 170 
A PRO   171 2 98.46 1 171 
A VAL   172 2 97.93 1 172 
A LEU   173 2 97.80 1 173 
A THR   174 2 98.54 1 174 
A SER   175 2 98.37 1 175 
A TYR   176 2 96.92 1 176 
A TYR   177 2 98.27 1 177 
A LYS   178 2 96.47 1 178 
A SER   179 2 97.81 1 179 
A GLU   180 2 91.96 1 180 
A HIS   181 2 92.44 1 181 
A PHE   182 2 97.51 1 182 
A LYS   183 2 93.67 1 183 
A ARG   184 2 82.68 1 184 
A ARG   185 2 86.38 1 185 
A PRO   186 2 92.61 1 186 
A HIS   187 2 92.91 1 187 
A ASP   188 2 95.00 1 188 
A PRO   189 2 96.13 1 189 
A TYR   190 2 96.13 1 190 
A ASN   191 2 92.35 1 191 
A VAL   192 2 97.80 1 192 
A TYR   193 2 95.82 1 193 
A THR   194 2 98.50 1 194 
A SER   195 2 98.43 1 195 
A PRO   196 2 98.21 1 196 
A ASN   197 2 96.66 1 197 
A GLU   198 2 97.41 1 198 
A ALA   199 2 98.78 1 199 
A ILE   200 2 98.65 1 200 
A LEU   201 2 97.95 1 201 
A CYS   202 2 98.31 1 202 
A ALA   203 2 96.93 1 203 
A ASP   204 2 96.93 1 204 
A SER   205 2 95.51 1 205 
A PHE   206 2 98.13 1 206 
A GLN   207 2 97.97 1 207 
A SER   208 2 98.67 1 208 
A MET   209 2 97.43 1 209 
A TYR   210 2 98.88 1 210 
A THR   211 2 98.78 1 211 
A GLN   212 2 98.22 1 212 
A MET   213 2 98.49 1 213 
A LEU   214 2 98.71 1 214 
A CYS   215 2 98.84 1 215 
A GLY   216 2 98.90 1 216 
A LEU   217 2 98.77 1 217 
A TYR   218 2 98.57 1 218 
A GLU   219 2 94.98 1 219 
A ARG   220 2 97.16 1 220 
A GLU   221 2 92.71 1 221 
A GLN   222 2 90.92 1 222 
A VAL   223 2 98.78 1 223 
A LEU   224 2 98.42 1 224 
A ARG   225 2 94.91 1 225 
A LEU   226 2 96.55 1 226 
A GLY   227 2 98.78 1 227 
A ALA   228 2 98.65 1 228 
A VAL   229 2 97.76 1 229 
A PHE   230 2 94.83 1 230 
A ALA   231 2 98.61 1 231 
A SER   232 2 98.44 1 232 
A GLY   233 2 98.66 1 233 
A LEU   234 2 98.53 1 234 
A VAL   235 2 97.93 1 235 
A ARG   236 2 91.92 1 236 
A ALA   237 2 98.75 1 237 
A ILE   238 2 96.79 1 238 
A ARG   239 2 89.46 1 239 
A PHE   240 2 98.56 1 240 
A LEU   241 2 98.63 1 241 
A GLN   242 2 92.36 1 242 
A LEU   243 2 96.62 1 243 
A HIS   244 2 95.83 1 244 
A TRP   245 2 98.13 1 245 
A PRO   246 2 98.55 1 246 
A GLN   247 2 94.39 1 247 
A LEU   248 2 98.77 1 248 
A ALA   249 2 98.82 1 249 
A HIS   250 2 94.86 1 250 
A ASP   251 2 98.49 1 251 
A ILE   252 2 98.72 1 252 
A ARG   253 2 94.63 1 253 
A THR   254 2 97.86 1 254 
A GLY   255 2 98.38 1 255 
A THR   256 2 96.62 1 256 
A LEU   257 2 97.67 1 257 
A ASN   258 2 97.64 1 258 
A PRO   259 2 97.73 1 259 
A GLU   260 2 92.58 1 260 
A ILE   261 2 98.10 1 261 
A THR   262 2 97.89 1 262 
A ASP   263 2 97.35 1 263 
A PRO   264 2 98.10 1 264 
A SER   265 2 96.28 1 265 
A ILE   266 2 98.62 1 266 
A CYS   267 2 98.12 1 267 
A GLU   268 2 91.96 1 268 
A ARG   269 2 89.93 1 269 
A MET   270 2 98.11 1 270 
A GLY   271 2 97.33 1 271 
A LEU   272 2 93.94 1 272 
A VAL   273 2 95.16 1 273 
A MET   274 2 97.12 1 274 
A ARG   275 2 79.96 1 275 
A PRO   276 2 98.25 1 276 
A ASN   277 2 98.14 1 277 
A PRO   278 2 98.30 1 278 
A LYS   279 2 88.97 1 279 
A LEU   280 2 98.52 1 280 
A ALA   281 2 98.79 1 281 
A ASP   282 2 98.00 1 282 
A PHE   283 2 98.32 1 283 
A VAL   284 2 98.58 1 284 
A THR   285 2 98.05 1 285 
A ASP   286 2 95.21 1 286 
A GLU   287 2 96.72 1 287 
A CYS   288 2 98.12 1 288 
A SER   289 2 95.65 1 289 
A ASN   290 2 86.87 1 290 
A GLU   291 2 81.40 1 291 
A ASN   292 2 92.19 1 292 
A TRP   293 2 97.37 1 293 
A GLU   294 2 94.35 1 294 
A GLY   295 2 98.45 1 295 
A ILE   296 2 98.15 1 296 
A ILE   297 2 98.58 1 297 
A THR   298 2 94.97 1 298 
A ARG   299 2 92.59 1 299 
A ILE   300 2 97.56 1 300 
A TRP   301 2 98.83 1 301 
A PRO   302 2 98.43 1 302 
A LYS   303 2 94.66 1 303 
A THR   304 2 97.67 1 304 
A LYS   305 2 94.01 1 305 
A TYR   306 2 98.66 1 306 
A LEU   307 2 98.73 1 307 
A ASP   308 2 98.03 1 308 
A VAL   309 2 97.35 1 309 
A ILE   310 2 97.45 1 310 
A VAL   311 2 97.86 1 311 
A THR   312 2 97.26 1 312 
A GLY   313 2 97.45 1 313 
A ALA   314 2 96.86 1 314 
A MET   315 2 97.16 1 315 
A ALA   316 2 97.86 1 316 
A GLN   317 2 90.43 1 317 
A TYR   318 2 98.37 1 318 
A ILE   319 2 98.20 1 319 
A PRO   320 2 97.24 1 320 
A THR   321 2 97.90 1 321 
A LEU   322 2 98.35 1 322 
A ASP   323 2 97.51 1 323 
A TYR   324 2 97.65 1 324 
A TYR   325 2 97.42 1 325 
A SER   326 2 98.16 1 326 
A GLY   327 2 96.74 1 327 
A GLY   328 2 97.16 1 328 
A LEU   329 2 98.00 1 329 
A PRO   330 2 98.24 1 330 
A LYS   331 2 96.90 1 331 
A ALA   332 2 98.30 1 332 
A CYS   333 2 98.07 1 333 
A THR   334 2 97.76 1 334 
A MET   335 2 95.53 1 335 
A TYR   336 2 98.79 1 336 
A ALA   337 2 98.54 1 337 
A ALA   338 2 98.60 1 338 
A SER   339 2 97.52 1 339 
A GLU   340 2 96.15 1 340 
A CYS   341 2 97.68 1 341 
A TYR   342 2 97.58 1 342 
A PHE   343 2 98.69 1 343 
A GLY   344 2 98.83 1 344 
A LEU   345 2 97.82 1 345 
A ASN   346 2 98.14 1 346 
A LEU   347 2 98.13 1 347 
A ASN   348 2 92.72 1 348 
A PRO   349 2 97.92 1 349 
A MET   350 2 95.93 1 350 
A CYS   351 2 97.65 1 351 
A LYS   352 2 89.32 1 352 
A PRO   353 2 97.54 1 353 
A SER   354 2 97.20 1 354 
A GLU   355 2 94.33 1 355 
A VAL   356 2 98.28 1 356 
A SER   357 2 96.61 1 357 
A TYR   358 2 98.74 1 358 
A THR   359 2 98.66 1 359 
A ILE   360 2 98.17 1 360 
A MET   361 2 98.11 1 361 
A PRO   362 2 98.63 1 362 
A ASN   363 2 97.99 1 363 
A MET   364 2 98.38 1 364 
A GLY   365 2 98.86 1 365 
A TYR   366 2 98.43 1 366 
A PHE   367 2 98.83 1 367 
A GLU   368 2 98.36 1 368 
A PHE   369 2 98.67 1 369 
A LEU   370 2 96.28 1 370 
A PRO   371 2 97.32 1 371 
A HIS   372 2 91.90 1 372 
A ASP   373 2 78.36 1 373 
A PRO   374 2 72.02 1 374 
A ASN   375 2 67.41 1 375 
A SER   376 2 65.23 1 376 
A SER   377 2 57.42 1 377 
A ARG   378 2 49.46 1 378 
A ASP   379 2 55.25 1 379 
A SER   380 2 55.18 1 380 
A THR   381 2 54.75 1 381 
A ARG   382 2 61.42 1 382 
A LYS   383 2 75.41 1 383 
A LEU   384 2 95.18 1 384 
A VAL   385 2 96.80 1 385 
A ASP   386 2 96.39 1 386 
A LEU   387 2 98.36 1 387 
A VAL   388 2 96.98 1 388 
A ASP   389 2 97.19 1 389 
A VAL   390 2 98.12 1 390 
A GLU   391 2 93.86 1 391 
A VAL   392 2 97.56 1 392 
A GLY   393 2 97.81 1 393 
A LYS   394 2 92.14 1 394 
A GLU   395 2 96.51 1 395 
A TYR   396 2 98.35 1 396 
A GLU   397 2 97.15 1 397 
A LEU   398 2 98.55 1 398 
A VAL   399 2 98.63 1 399 
A ILE   400 2 97.62 1 400 
A THR   401 2 98.68 1 401 
A THR   402 2 98.46 1 402 
A TYR   403 2 98.41 1 403 
A ALA   404 2 98.30 1 404 
A GLY   405 2 98.31 1 405 
A LEU   406 2 98.47 1 406 
A TYR   407 2 98.30 1 407 
A ARG   408 2 97.40 1 408 
A TYR   409 2 98.63 1 409 
A ARG   410 2 95.66 1 410 
A VAL   411 2 98.29 1 411 
A GLY   412 2 98.12 1 412 
A ASP   413 2 98.35 1 413 
A ILE   414 2 97.75 1 414 
A LEU   415 2 98.46 1 415 
A ARG   416 2 92.35 1 416 
A VAL   417 2 98.42 1 417 
A THR   418 2 97.77 1 418 
A GLY   419 2 98.51 1 419 
A PHE   420 2 98.19 1 420 
A HIS   421 2 96.95 1 421 
A ASN   422 2 96.56 1 422 
A SER   423 2 96.71 1 423 
A ALA   424 2 98.57 1 424 
A PRO   425 2 98.69 1 425 
A GLN   426 2 97.42 1 426 
A PHE   427 2 98.66 1 427 
A HIS   428 2 95.26 1 428 
A PHE   429 2 98.50 1 429 
A VAL   430 2 97.61 1 430 
A ARG   431 2 89.27 1 431 
A ARG   432 2 93.04 1 432 
A LYS   433 2 90.24 1 433 
A ASN   434 2 89.72 1 434 
A VAL   435 2 96.97 1 435 
A LEU   436 2 95.21 1 436 
A LEU   437 2 98.31 1 437 
A SER   438 2 97.80 1 438 
A ILE   439 2 98.07 1 439 
A ASP   440 2 96.36 1 440 
A SER   441 2 96.59 1 441 
A ASP   442 2 98.44 1 442 
A LYS   443 2 94.35 1 443 
A THR   444 2 97.85 1 444 
A ASP   445 2 96.27 1 445 
A GLU   446 2 94.67 1 446 
A ALA   447 2 97.63 1 447 
A GLU   448 2 93.98 1 448 
A LEU   449 2 98.19 1 449 
A GLN   450 2 92.35 1 450 
A ARG   451 2 85.71 1 451 
A ALA   452 2 98.76 1 452 
A VAL   453 2 98.51 1 453 
A GLU   454 2 94.22 1 454 
A ASN   455 2 96.73 1 455 
A ALA   456 2 98.55 1 456 
A SER   457 2 95.36 1 457 
A LYS   458 2 94.97 1 458 
A LEU   459 2 97.28 1 459 
A LEU   460 2 97.31 1 460 
A LYS   461 2 86.57 1 461 
A GLU   462 2 88.46 1 462 
A PHE   463 2 95.48 1 463 
A ASN   464 2 90.26 1 464 
A THR   465 2 95.99 1 465 
A SER   466 2 96.04 1 466 
A VAL   467 2 97.51 1 467 
A VAL   468 2 92.57 1 468 
A GLU   469 2 94.34 1 469 
A TYR   470 2 98.30 1 470 
A THR   471 2 98.22 1 471 
A SER   472 2 98.58 1 472 
A TYR   473 2 94.80 1 473 
A ALA   474 2 97.71 1 474 
A ASP   475 2 97.01 1 475 
A THR   476 2 96.02 1 476 
A LYS   477 2 85.53 1 477 
A THR   478 2 96.14 1 478 
A ILE   479 2 95.14 1 479 
A PRO   480 2 97.13 1 480 
A GLY   481 2 98.67 1 481 
A HIS   482 2 98.00 1 482 
A TYR   483 2 98.80 1 483 
A VAL   484 2 98.75 1 484 
A ILE   485 2 97.87 1 485 
A TYR   486 2 98.52 1 486 
A TRP   487 2 98.55 1 487 
A GLU   488 2 97.44 1 488 
A LEU   489 2 96.92 1 489 
A LEU   490 2 93.26 1 490 
A MET   491 2 89.37 1 491 
A LYS   492 2 83.02 1 492 
A ASP   493 2 83.08 1 493 
A LEU   494 2 81.03 1 494 
A ASN   495 2 84.79 1 495 
A ASN   496 2 85.69 1 496 
A SER   497 2 89.70 1 497 
A PRO   498 2 94.55 1 498 
A SER   499 2 95.55 1 499 
A ASP   500 2 93.94 1 500 
A GLU   501 2 87.71 1 501 
A VAL   502 2 97.54 1 502 
A LEU   503 2 97.38 1 503 
A ASN   504 2 97.23 1 504 
A LYS   505 2 92.63 1 505 
A CYS   506 2 98.81 1 506 
A CYS   507 2 98.91 1 507 
A LEU   508 2 98.58 1 508 
A ALA   509 2 98.84 1 509 
A MET   510 2 97.84 1 510 
A GLU   511 2 98.72 1 511 
A GLU   512 2 96.67 1 512 
A SER   513 2 97.82 1 513 
A LEU   514 2 98.40 1 514 
A ASN   515 2 97.49 1 515 
A THR   516 2 97.82 1 516 
A VAL   517 2 98.54 1 517 
A TYR   518 2 98.88 1 518 
A ARG   519 2 97.23 1 519 
A GLN   520 2 96.69 1 520 
A GLY   521 2 98.61 1 521 
A ARG   522 2 98.12 1 522 
A VAL   523 2 97.48 1 523 
A ALA   524 2 96.98 1 524 
A CYS   525 2 95.75 1 525 
A ASN   526 2 90.20 1 526 
A SER   527 2 98.05 1 527 
A ILE   528 2 98.68 1 528 
A GLY   529 2 98.88 1 529 
A PRO   530 2 98.67 1 530 
A LEU   531 2 98.81 1 531 
A GLU   532 2 98.68 1 532 
A ILE   533 2 98.73 1 533 
A ARG   534 2 98.04 1 534 
A MET   535 2 89.71 1 535 
A VAL   536 2 98.00 1 536 
A LYS   537 2 88.20 1 537 
A ASN   538 2 91.06 1 538 
A GLY   539 2 97.78 1 539 
A THR   540 2 97.69 1 540 
A PHE   541 2 97.66 1 541 
A GLU   542 2 87.08 1 542 
A GLU   543 2 93.09 1 543 
A LEU   544 2 93.28 1 544 
A MET   545 2 91.29 1 545 
A ASP   546 2 93.20 1 546 
A TYR   547 2 92.27 1 547 
A ALA   548 2 92.29 1 548 
A ILE   549 2 90.75 1 549 
A SER   550 2 90.99 1 550 
A ARG   551 2 78.62 1 551 
A GLY   552 2 89.79 1 552 
A ALA   553 2 87.39 1 553 
A SER   554 2 86.91 1 554 
A ILE   555 2 79.66 1 555 
A ASN   556 2 82.38 1 556 
A GLN   557 2 79.50 1 557 
A TYR   558 2 90.23 1 558 
A LYS   559 2 82.07 1 559 
A VAL   560 2 92.38 1 560 
A PRO   561 2 94.55 1 561 
A ARG   562 2 93.41 1 562 
A CYS   563 2 96.71 1 563 
A VAL   564 2 95.05 1 564 
A SER   565 2 92.13 1 565 
A PHE   566 2 89.49 1 566 
A ALA   567 2 94.63 1 567 
A PRO   568 2 94.23 1 568 
A ILE   569 2 93.38 1 569 
A LEU   570 2 95.24 1 570 
A GLU   571 2 90.12 1 571 
A LEU   572 2 94.53 1 572 
A LEU   573 2 97.68 1 573 
A ASP   574 2 97.16 1 574 
A SER   575 2 97.69 1 575 
A ARG   576 2 91.98 1 576 
A VAL   577 2 98.20 1 577 
A MET   578 2 92.50 1 578 
A SER   579 2 97.73 1 579 
A ARG   580 2 89.71 1 580 
A HIS   581 2 96.95 1 581 
A PHE   582 2 98.52 1 582 
A SER   583 2 98.80 1 583 
A PRO   584 2 98.44 1 584 
A SER   585 2 97.28 1 585 
A LEU   586 2 98.16 1 586 
A PRO   587 2 98.60 1 587 
A GLN   588 2 88.57 1 588 
A TRP   589 2 97.80 1 589 
A THR   590 2 95.43 1 590 
A PRO   591 2 94.81 1 591 
A GLU   592 2 82.16 1 592 
A ARG   593 2 76.00 1 593 
A ARG   594 2 64.57 1 594 
A ARG   595 2 46.91 1 595 
B LIG_B .   2 86.35 1 596 
C LIG_C .   2 82.26 1 597 
D LIG_D .   2 91.99 1 598 
E LIG_E .   2 97.60 1 599 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
E 1 5 LIG_E . 1 E 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n TRP . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ARG . 595 A 595 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -7.212  -4.930  -40.527 1.00 24.36 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -7.005  -3.470  -40.598 1.00 26.75 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -5.934  -3.166  -39.580 1.00 28.68 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -6.061  -3.655  -38.466 1.00 26.89 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -8.295  -2.701  -40.292 1.00 25.72 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -9.276  -2.767  -41.471 1.00 22.01 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -10.904 -2.068  -41.115 1.00 19.54 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -11.704 -2.228  -42.724 1.00 15.73 1   A 1 
ATOM   9    N N   . ALA   A 1 2   ? -4.842  -2.518  -39.989 1.00 26.54 2   A 1 
ATOM   10   C CA  . ALA   A 1 2   ? -3.859  -2.060  -39.018 1.00 26.64 2   A 1 
ATOM   11   C C   . ALA   A 1 2   ? -4.608  -1.110  -38.079 1.00 27.99 2   A 1 
ATOM   12   O O   . ALA   A 1 2   ? -5.252  -0.176  -38.553 1.00 27.42 2   A 1 
ATOM   13   C CB  . ALA   A 1 2   ? -2.702  -1.381  -39.753 1.00 24.87 2   A 1 
ATOM   14   N N   . VAL   A 1 3   ? -4.644  -1.434  -36.804 1.00 35.45 3   A 1 
ATOM   15   C CA  . VAL   A 1 3   ? -5.145  -0.481  -35.814 1.00 35.29 3   A 1 
ATOM   16   C C   . VAL   A 1 3   ? -4.170  0.677   -35.923 1.00 36.04 3   A 1 
ATOM   17   O O   . VAL   A 1 3   ? -2.992  0.487   -35.619 1.00 34.56 3   A 1 
ATOM   18   C CB  . VAL   A 1 3   ? -5.178  -1.093  -34.401 1.00 33.95 3   A 1 
ATOM   19   C CG1 . VAL   A 1 3   ? -5.784  -0.116  -33.398 1.00 31.33 3   A 1 
ATOM   20   C CG2 . VAL   A 1 3   ? -6.024  -2.381  -34.373 1.00 33.31 3   A 1 
ATOM   21   N N   . ASP   A 1 4   ? -4.621  1.802   -36.480 1.00 35.30 4   A 1 
ATOM   22   C CA  . ASP   A 1 4   ? -3.795  2.997   -36.581 1.00 35.28 4   A 1 
ATOM   23   C C   . ASP   A 1 4   ? -3.234  3.237   -35.189 1.00 35.46 4   A 1 
ATOM   24   O O   . ASP   A 1 4   ? -3.992  3.394   -34.227 1.00 33.33 4   A 1 
ATOM   25   C CB  . ASP   A 1 4   ? -4.613  4.204   -37.063 1.00 32.86 4   A 1 
ATOM   26   C CG  . ASP   A 1 4   ? -4.773  4.272   -38.586 1.00 29.50 4   A 1 
ATOM   27   O OD1 . ASP   A 1 4   ? -3.812  3.901   -39.289 1.00 28.70 4   A 1 
ATOM   28   O OD2 . ASP   A 1 4   ? -5.858  4.700   -39.031 1.00 27.80 4   A 1 
ATOM   29   N N   . SER   A 1 5   ? -1.910  3.149   -35.059 1.00 41.93 5   A 1 
ATOM   30   C CA  . SER   A 1 5   ? -1.226  3.454   -33.815 1.00 42.70 5   A 1 
ATOM   31   C C   . SER   A 1 5   ? -1.590  4.896   -33.515 1.00 43.30 5   A 1 
ATOM   32   O O   . SER   A 1 5   ? -1.089  5.799   -34.186 1.00 41.31 5   A 1 
ATOM   33   C CB  . SER   A 1 5   ? 0.291   3.263   -33.962 1.00 40.61 5   A 1 
ATOM   34   O OG  . SER   A 1 5   ? 0.791   4.025   -35.041 1.00 38.12 5   A 1 
ATOM   35   N N   . VAL   A 1 6   ? -2.539  5.100   -32.597 1.00 43.75 6   A 1 
ATOM   36   C CA  . VAL   A 1 6   ? -2.945  6.435   -32.172 1.00 44.50 6   A 1 
ATOM   37   C C   . VAL   A 1 6   ? -1.694  7.018   -31.548 1.00 45.37 6   A 1 
ATOM   38   O O   . VAL   A 1 6   ? -1.353  6.691   -30.414 1.00 43.17 6   A 1 
ATOM   39   C CB  . VAL   A 1 6   ? -4.134  6.396   -31.197 1.00 42.04 6   A 1 
ATOM   40   C CG1 . VAL   A 1 6   ? -4.539  7.809   -30.772 1.00 39.16 6   A 1 
ATOM   41   C CG2 . VAL   A 1 6   ? -5.359  5.732   -31.849 1.00 39.50 6   A 1 
ATOM   42   N N   . LEU   A 1 7   ? -0.936  7.762   -32.364 1.00 45.80 7   A 1 
ATOM   43   C CA  . LEU   A 1 7   ? 0.283   8.426   -31.957 1.00 46.57 7   A 1 
ATOM   44   C C   . LEU   A 1 7   ? -0.109  9.270   -30.758 1.00 48.07 7   A 1 
ATOM   45   O O   . LEU   A 1 7   ? -0.917  10.196  -30.888 1.00 45.47 7   A 1 
ATOM   46   C CB  . LEU   A 1 7   ? 0.831   9.279   -33.113 1.00 43.50 7   A 1 
ATOM   47   C CG  . LEU   A 1 7   ? 1.674   8.483   -34.128 1.00 40.05 7   A 1 
ATOM   48   C CD1 . LEU   A 1 7   ? 1.756   9.238   -35.459 1.00 36.26 7   A 1 
ATOM   49   C CD2 . LEU   A 1 7   ? 3.102   8.278   -33.618 1.00 36.08 7   A 1 
ATOM   50   N N   . SER   A 1 8   ? 0.401   8.890   -29.590 1.00 62.55 8   A 1 
ATOM   51   C CA  . SER   A 1 8   ? 0.188   9.655   -28.372 1.00 64.99 8   A 1 
ATOM   52   C C   . SER   A 1 8   ? 0.562   11.097  -28.663 1.00 68.00 8   A 1 
ATOM   53   O O   . SER   A 1 8   ? 1.653   11.358  -29.182 1.00 62.61 8   A 1 
ATOM   54   C CB  . SER   A 1 8   ? 1.061   9.102   -27.250 1.00 59.06 8   A 1 
ATOM   55   O OG  . SER   A 1 8   ? 2.411   9.127   -27.674 1.00 55.31 8   A 1 
ATOM   56   N N   . SER   A 1 9   ? -0.327  12.030  -28.341 1.00 66.71 9   A 1 
ATOM   57   C CA  . SER   A 1 9   ? -0.007  13.443  -28.470 1.00 69.22 9   A 1 
ATOM   58   C C   . SER   A 1 9   ? 1.269   13.738  -27.677 1.00 71.50 9   A 1 
ATOM   59   O O   . SER   A 1 9   ? 1.400   13.257  -26.543 1.00 68.33 9   A 1 
ATOM   60   C CB  . SER   A 1 9   ? -1.175  14.310  -27.992 1.00 63.76 9   A 1 
ATOM   61   O OG  . SER   A 1 9   ? -1.796  13.755  -26.853 1.00 57.96 9   A 1 
ATOM   62   N N   . PRO   A 1 10  ? 2.219   14.497  -28.255 1.00 78.91 10  A 1 
ATOM   63   C CA  . PRO   A 1 10  ? 3.442   14.844  -27.555 1.00 81.66 10  A 1 
ATOM   64   C C   . PRO   A 1 10  ? 3.109   15.554  -26.245 1.00 84.19 10  A 1 
ATOM   65   O O   . PRO   A 1 10  ? 2.091   16.251  -26.136 1.00 79.85 10  A 1 
ATOM   66   C CB  . PRO   A 1 10  ? 4.237   15.719  -28.527 1.00 75.60 10  A 1 
ATOM   67   C CG  . PRO   A 1 10  ? 3.170   16.293  -29.453 1.00 72.98 10  A 1 
ATOM   68   C CD  . PRO   A 1 10  ? 2.139   15.181  -29.536 1.00 76.37 10  A 1 
ATOM   69   N N   . LEU   A 1 11  ? 3.981   15.378  -25.245 1.00 86.86 11  A 1 
ATOM   70   C CA  . LEU   A 1 11  ? 3.854   16.092  -23.981 1.00 89.23 11  A 1 
ATOM   71   C C   . LEU   A 1 11  ? 3.854   17.607  -24.240 1.00 89.79 11  A 1 
ATOM   72   O O   . LEU   A 1 11  ? 4.488   18.100  -25.175 1.00 84.83 11  A 1 
ATOM   73   C CB  . LEU   A 1 11  ? 4.973   15.652  -23.021 1.00 86.55 11  A 1 
ATOM   74   C CG  . LEU   A 1 11  ? 4.889   14.175  -22.580 1.00 87.05 11  A 1 
ATOM   75   C CD1 . LEU   A 1 11  ? 6.138   13.783  -21.801 1.00 85.46 11  A 1 
ATOM   76   C CD2 . LEU   A 1 11  ? 3.673   13.905  -21.686 1.00 84.34 11  A 1 
ATOM   77   N N   . GLY   A 1 12  ? 3.100   18.339  -23.415 1.00 87.45 12  A 1 
ATOM   78   C CA  . GLY   A 1 12  ? 2.939   19.782  -23.567 1.00 88.15 12  A 1 
ATOM   79   C C   . GLY   A 1 12  ? 4.235   20.580  -23.342 1.00 89.92 12  A 1 
ATOM   80   O O   . GLY   A 1 12  ? 5.283   20.015  -23.017 1.00 86.41 12  A 1 
ATOM   81   N N   . PRO   A 1 13  ? 4.177   21.910  -23.486 1.00 88.74 13  A 1 
ATOM   82   C CA  . PRO   A 1 13  ? 5.344   22.762  -23.291 1.00 89.77 13  A 1 
ATOM   83   C C   . PRO   A 1 13  ? 5.821   22.725  -21.830 1.00 90.73 13  A 1 
ATOM   84   O O   . PRO   A 1 13  ? 5.000   22.839  -20.912 1.00 86.49 13  A 1 
ATOM   85   C CB  . PRO   A 1 13  ? 4.895   24.159  -23.726 1.00 85.41 13  A 1 
ATOM   86   C CG  . PRO   A 1 13  ? 3.388   24.140  -23.478 1.00 82.07 13  A 1 
ATOM   87   C CD  . PRO   A 1 13  ? 2.998   22.699  -23.792 1.00 85.58 13  A 1 
ATOM   88   N N   . PRO   A 1 14  ? 7.143   22.603  -21.582 1.00 90.67 14  A 1 
ATOM   89   C CA  . PRO   A 1 14  ? 7.699   22.562  -20.235 1.00 91.19 14  A 1 
ATOM   90   C C   . PRO   A 1 14  ? 7.559   23.908  -19.516 1.00 91.83 14  A 1 
ATOM   91   O O   . PRO   A 1 14  ? 7.627   24.969  -20.137 1.00 89.84 14  A 1 
ATOM   92   C CB  . PRO   A 1 14  ? 9.163   22.173  -20.427 1.00 88.57 14  A 1 
ATOM   93   C CG  . PRO   A 1 14  ? 9.493   22.731  -21.810 1.00 86.95 14  A 1 
ATOM   94   C CD  . PRO   A 1 14  ? 8.197   22.525  -22.579 1.00 90.52 14  A 1 
ATOM   95   N N   . ALA   A 1 15  ? 7.444   23.867  -18.186 1.00 91.31 15  A 1 
ATOM   96   C CA  . ALA   A 1 15  ? 7.387   25.071  -17.353 1.00 90.80 15  A 1 
ATOM   97   C C   . ALA   A 1 15  ? 8.757   25.756  -17.178 1.00 91.25 15  A 1 
ATOM   98   O O   . ALA   A 1 15  ? 8.829   26.961  -16.925 1.00 87.94 15  A 1 
ATOM   99   C CB  . ALA   A 1 15  ? 6.782   24.688  -16.000 1.00 87.97 15  A 1 
ATOM   100  N N   . CYS   A 1 16  ? 9.851   24.994  -17.290 1.00 90.60 16  A 1 
ATOM   101  C CA  . CYS   A 1 16  ? 11.222  25.491  -17.207 1.00 91.03 16  A 1 
ATOM   102  C C   . CYS   A 1 16  ? 12.200  24.591  -17.982 1.00 92.21 16  A 1 
ATOM   103  O O   . CYS   A 1 16  ? 11.852  23.502  -18.437 1.00 90.75 16  A 1 
ATOM   104  C CB  . CYS   A 1 16  ? 11.609  25.634  -15.726 1.00 87.74 16  A 1 
ATOM   105  S SG  . CYS   A 1 16  ? 11.736  24.013  -14.906 1.00 86.70 16  A 1 
ATOM   106  N N   . GLU   A 1 17  ? 13.457  25.019  -18.107 1.00 89.97 17  A 1 
ATOM   107  C CA  . GLU   A 1 17  ? 14.485  24.265  -18.838 1.00 90.74 17  A 1 
ATOM   108  C C   . GLU   A 1 17  ? 14.781  22.888  -18.211 1.00 91.55 17  A 1 
ATOM   109  O O   . GLU   A 1 17  ? 15.048  21.911  -18.909 1.00 90.34 17  A 1 
ATOM   110  C CB  . GLU   A 1 17  ? 15.764  25.105  -18.890 1.00 88.87 17  A 1 
ATOM   111  C CG  . GLU   A 1 17  ? 16.762  24.582  -19.929 1.00 78.05 17  A 1 
ATOM   112  C CD  . GLU   A 1 17  ? 18.149  25.220  -19.817 1.00 69.87 17  A 1 
ATOM   113  O OE1 . GLU   A 1 17  ? 19.089  24.599  -20.363 1.00 61.32 17  A 1 
ATOM   114  O OE2 . GLU   A 1 17  ? 18.278  26.260  -19.143 1.00 65.08 17  A 1 
ATOM   115  N N   . LYS   A 1 18  ? 14.707  22.790  -16.871 1.00 91.54 18  A 1 
ATOM   116  C CA  . LYS   A 1 18  ? 14.868  21.513  -16.163 1.00 91.91 18  A 1 
ATOM   117  C C   . LYS   A 1 18  ? 13.755  20.532  -16.545 1.00 94.12 18  A 1 
ATOM   118  O O   . LYS   A 1 18  ? 14.034  19.362  -16.815 1.00 92.83 18  A 1 
ATOM   119  C CB  . LYS   A 1 18  ? 14.902  21.778  -14.651 1.00 87.81 18  A 1 
ATOM   120  C CG  . LYS   A 1 18  ? 15.178  20.502  -13.849 1.00 77.18 18  A 1 
ATOM   121  C CD  . LYS   A 1 18  ? 15.046  20.785  -12.351 1.00 73.44 18  A 1 
ATOM   122  C CE  . LYS   A 1 18  ? 15.122  19.481  -11.561 1.00 62.41 18  A 1 
ATOM   123  N NZ  . LYS   A 1 18  ? 14.712  19.687  -10.160 1.00 56.14 18  A 1 
ATOM   124  N N   . ASP   A 1 19  ? 12.526  21.031  -16.626 1.00 94.36 19  A 1 
ATOM   125  C CA  . ASP   A 1 19  ? 11.364  20.250  -17.040 1.00 95.40 19  A 1 
ATOM   126  C C   . ASP   A 1 19  ? 11.500  19.812  -18.500 1.00 95.96 19  A 1 
ATOM   127  O O   . ASP   A 1 19  ? 11.221  18.659  -18.809 1.00 95.50 19  A 1 
ATOM   128  C CB  . ASP   A 1 19  ? 10.073  21.058  -16.829 1.00 94.96 19  A 1 
ATOM   129  C CG  . ASP   A 1 19  ? 9.681   21.254  -15.363 1.00 95.22 19  A 1 
ATOM   130  O OD1 . ASP   A 1 19  ? 10.528  21.049  -14.465 1.00 93.49 19  A 1 
ATOM   131  O OD2 . ASP   A 1 19  ? 8.513   21.622  -15.124 1.00 93.69 19  A 1 
ATOM   132  N N   . ALA   A 1 20  ? 12.027  20.670  -19.376 1.00 95.37 20  A 1 
ATOM   133  C CA  . ALA   A 1 20  ? 12.266  20.329  -20.777 1.00 95.36 20  A 1 
ATOM   134  C C   . ALA   A 1 20  ? 13.142  19.079  -20.930 1.00 95.93 20  A 1 
ATOM   135  O O   . ALA   A 1 20  ? 12.794  18.173  -21.686 1.00 95.66 20  A 1 
ATOM   136  C CB  . ALA   A 1 20  ? 12.892  21.529  -21.499 1.00 94.41 20  A 1 
ATOM   137  N N   . LYS   A 1 21  ? 14.239  18.981  -20.163 1.00 96.43 21  A 1 
ATOM   138  C CA  . LYS   A 1 21  ? 15.115  17.799  -20.175 1.00 96.39 21  A 1 
ATOM   139  C C   . LYS   A 1 21  ? 14.403  16.541  -19.668 1.00 96.94 21  A 1 
ATOM   140  O O   . LYS   A 1 21  ? 14.587  15.469  -20.237 1.00 96.53 21  A 1 
ATOM   141  C CB  . LYS   A 1 21  ? 16.379  18.056  -19.348 1.00 95.57 21  A 1 
ATOM   142  C CG  . LYS   A 1 21  ? 17.329  19.028  -20.057 1.00 85.16 21  A 1 
ATOM   143  C CD  . LYS   A 1 21  ? 18.593  19.262  -19.224 1.00 79.56 21  A 1 
ATOM   144  C CE  . LYS   A 1 21  ? 19.496  20.227  -19.985 1.00 66.71 21  A 1 
ATOM   145  N NZ  . LYS   A 1 21  ? 20.663  20.675  -19.185 1.00 58.91 21  A 1 
ATOM   146  N N   . ALA   A 1 22  ? 13.593  16.668  -18.618 1.00 96.94 22  A 1 
ATOM   147  C CA  . ALA   A 1 22  ? 12.838  15.541  -18.077 1.00 97.19 22  A 1 
ATOM   148  C C   . ALA   A 1 22  ? 11.779  15.035  -19.070 1.00 97.52 22  A 1 
ATOM   149  O O   . ALA   A 1 22  ? 11.678  13.834  -19.308 1.00 97.37 22  A 1 
ATOM   150  C CB  . ALA   A 1 22  ? 12.214  15.972  -16.748 1.00 96.90 22  A 1 
ATOM   151  N N   . LEU   A 1 23  ? 11.036  15.948  -19.701 1.00 97.60 23  A 1 
ATOM   152  C CA  . LEU   A 1 23  ? 10.032  15.606  -20.708 1.00 97.54 23  A 1 
ATOM   153  C C   . LEU   A 1 23  ? 10.679  14.998  -21.958 1.00 97.61 23  A 1 
ATOM   154  O O   . LEU   A 1 23  ? 10.192  13.996  -22.474 1.00 97.35 23  A 1 
ATOM   155  C CB  . LEU   A 1 23  ? 9.217   16.857  -21.061 1.00 97.29 23  A 1 
ATOM   156  C CG  . LEU   A 1 23  ? 8.394   17.443  -19.898 1.00 96.49 23  A 1 
ATOM   157  C CD1 . LEU   A 1 23  ? 7.765   18.755  -20.349 1.00 95.40 23  A 1 
ATOM   158  C CD2 . LEU   A 1 23  ? 7.291   16.516  -19.410 1.00 94.88 23  A 1 
ATOM   159  N N   . GLN   A 1 24  ? 11.817  15.546  -22.397 1.00 97.51 24  A 1 
ATOM   160  C CA  . GLN   A 1 24  ? 12.585  14.985  -23.504 1.00 97.40 24  A 1 
ATOM   161  C C   . GLN   A 1 24  ? 13.079  13.573  -23.174 1.00 97.69 24  A 1 
ATOM   162  O O   . GLN   A 1 24  ? 12.978  12.693  -24.024 1.00 97.53 24  A 1 
ATOM   163  C CB  . GLN   A 1 24  ? 13.740  15.928  -23.848 1.00 96.85 24  A 1 
ATOM   164  C CG  . GLN   A 1 24  ? 14.482  15.461  -25.114 1.00 88.50 24  A 1 
ATOM   165  C CD  . GLN   A 1 24  ? 15.595  16.417  -25.549 1.00 80.52 24  A 1 
ATOM   166  O OE1 . GLN   A 1 24  ? 15.908  17.415  -24.918 1.00 72.02 24  A 1 
ATOM   167  N NE2 . GLN   A 1 24  ? 16.236  16.131  -26.656 1.00 68.29 24  A 1 
ATOM   168  N N   . PHE   A 1 25  ? 13.534  13.327  -21.940 1.00 97.81 25  A 1 
ATOM   169  C CA  . PHE   A 1 25  ? 13.924  11.987  -21.502 1.00 98.08 25  A 1 
ATOM   170  C C   . PHE   A 1 25  ? 12.753  10.994  -21.574 1.00 98.22 25  A 1 
ATOM   171  O O   . PHE   A 1 25  ? 12.925  9.882   -22.071 1.00 98.17 25  A 1 
ATOM   172  C CB  . PHE   A 1 25  ? 14.507  12.065  -20.089 1.00 98.20 25  A 1 
ATOM   173  C CG  . PHE   A 1 25  ? 14.912  10.719  -19.537 1.00 98.35 25  A 1 
ATOM   174  C CD1 . PHE   A 1 25  ? 14.040  10.002  -18.698 1.00 98.11 25  A 1 
ATOM   175  C CD2 . PHE   A 1 25  ? 16.147  10.156  -19.898 1.00 98.14 25  A 1 
ATOM   176  C CE1 . PHE   A 1 25  ? 14.401  8.733   -18.227 1.00 97.93 25  A 1 
ATOM   177  C CE2 . PHE   A 1 25  ? 16.512  8.888   -19.428 1.00 97.95 25  A 1 
ATOM   178  C CZ  . PHE   A 1 25  ? 15.637  8.174   -18.594 1.00 98.10 25  A 1 
ATOM   179  N N   . ILE   A 1 26  ? 11.552  11.393  -21.131 1.00 98.23 26  A 1 
ATOM   180  C CA  . ILE   A 1 26  ? 10.348  10.554  -21.244 1.00 98.32 26  A 1 
ATOM   181  C C   . ILE   A 1 26  ? 10.065  10.220  -22.713 1.00 98.33 26  A 1 
ATOM   182  O O   . ILE   A 1 26  ? 9.869   9.050   -23.039 1.00 98.18 26  A 1 
ATOM   183  C CB  . ILE   A 1 26  ? 9.128   11.225  -20.573 1.00 98.33 26  A 1 
ATOM   184  C CG1 . ILE   A 1 26  ? 9.333   11.333  -19.047 1.00 98.11 26  A 1 
ATOM   185  C CG2 . ILE   A 1 26  ? 7.835   10.436  -20.867 1.00 98.08 26  A 1 
ATOM   186  C CD1 . ILE   A 1 26  ? 8.346   12.282  -18.357 1.00 97.70 26  A 1 
ATOM   187  N N   . GLU   A 1 27  ? 10.095  11.212  -23.597 1.00 98.10 27  A 1 
ATOM   188  C CA  . GLU   A 1 27  ? 9.873   11.008  -25.033 1.00 97.90 27  A 1 
ATOM   189  C C   . GLU   A 1 27  ? 10.914  10.065  -25.645 1.00 97.99 27  A 1 
ATOM   190  O O   . GLU   A 1 27  ? 10.564  9.146   -26.381 1.00 97.67 27  A 1 
ATOM   191  C CB  . GLU   A 1 27  ? 9.902   12.355  -25.772 1.00 97.31 27  A 1 
ATOM   192  C CG  . GLU   A 1 27  ? 8.652   13.216  -25.531 1.00 93.45 27  A 1 
ATOM   193  C CD  . GLU   A 1 27  ? 7.366   12.559  -26.040 1.00 93.52 27  A 1 
ATOM   194  O OE1 . GLU   A 1 27  ? 6.333   12.687  -25.357 1.00 88.05 27  A 1 
ATOM   195  O OE2 . GLU   A 1 27  ? 7.409   11.910  -27.111 1.00 90.02 27  A 1 
ATOM   196  N N   . GLU   A 1 28  ? 12.185  10.242  -25.315 1.00 98.23 28  A 1 
ATOM   197  C CA  . GLU   A 1 28  ? 13.279  9.444   -25.867 1.00 98.24 28  A 1 
ATOM   198  C C   . GLU   A 1 28  ? 13.201  7.979   -25.409 1.00 98.42 28  A 1 
ATOM   199  O O   . GLU   A 1 28  ? 13.351  7.061   -26.219 1.00 98.09 28  A 1 
ATOM   200  C CB  . GLU   A 1 28  ? 14.607  10.104  -25.467 1.00 97.78 28  A 1 
ATOM   201  C CG  . GLU   A 1 28  ? 15.678  9.987   -26.548 1.00 85.89 28  A 1 
ATOM   202  C CD  . GLU   A 1 28  ? 16.938  10.798  -26.213 1.00 79.87 28  A 1 
ATOM   203  O OE1 . GLU   A 1 28  ? 17.706  11.077  -27.165 1.00 72.85 28  A 1 
ATOM   204  O OE2 . GLU   A 1 28  ? 17.137  11.152  -25.030 1.00 73.93 28  A 1 
ATOM   205  N N   . MET   A 1 29  ? 12.907  7.747   -24.122 1.00 98.43 29  A 1 
ATOM   206  C CA  . MET   A 1 29  ? 12.753  6.393   -23.581 1.00 98.53 29  A 1 
ATOM   207  C C   . MET   A 1 29  ? 11.514  5.694   -24.146 1.00 98.55 29  A 1 
ATOM   208  O O   . MET   A 1 29  ? 11.582  4.521   -24.500 1.00 98.32 29  A 1 
ATOM   209  C CB  . MET   A 1 29  ? 12.682  6.427   -22.051 1.00 98.53 29  A 1 
ATOM   210  C CG  . MET   A 1 29  ? 13.991  6.831   -21.352 1.00 97.74 29  A 1 
ATOM   211  S SD  . MET   A 1 29  ? 15.453  5.829   -21.736 1.00 97.24 29  A 1 
ATOM   212  C CE  . MET   A 1 29  ? 16.212  6.844   -23.022 1.00 92.37 29  A 1 
ATOM   213  N N   . THR   A 1 30  ? 10.388  6.399   -24.254 1.00 98.53 30  A 1 
ATOM   214  C CA  . THR   A 1 30  ? 9.124   5.797   -24.703 1.00 98.49 30  A 1 
ATOM   215  C C   . THR   A 1 30  ? 9.085   5.554   -26.212 1.00 98.36 30  A 1 
ATOM   216  O O   . THR   A 1 30  ? 8.544   4.540   -26.645 1.00 97.94 30  A 1 
ATOM   217  C CB  . THR   A 1 30  ? 7.910   6.628   -24.279 1.00 98.34 30  A 1 
ATOM   218  O OG1 . THR   A 1 30  ? 8.028   7.955   -24.727 1.00 97.82 30  A 1 
ATOM   219  C CG2 . THR   A 1 30  ? 7.725   6.654   -22.759 1.00 97.66 30  A 1 
ATOM   220  N N   . ARG   A 1 31  ? 9.708   6.418   -27.025 1.00 98.42 31  A 1 
ATOM   221  C CA  . ARG   A 1 31  ? 9.831   6.202   -28.481 1.00 98.27 31  A 1 
ATOM   222  C C   . ARG   A 1 31  ? 10.703  5.006   -28.824 1.00 98.29 31  A 1 
ATOM   223  O O   . ARG   A 1 31  ? 10.440  4.326   -29.809 1.00 97.43 31  A 1 
ATOM   224  C CB  . ARG   A 1 31  ? 10.402  7.447   -29.166 1.00 97.72 31  A 1 
ATOM   225  C CG  . ARG   A 1 31  ? 9.349   8.546   -29.283 1.00 93.71 31  A 1 
ATOM   226  C CD  . ARG   A 1 31  ? 9.969   9.776   -29.933 1.00 90.40 31  A 1 
ATOM   227  N NE  . ARG   A 1 31  ? 9.046   10.917  -29.852 1.00 82.56 31  A 1 
ATOM   228  C CZ  . ARG   A 1 31  ? 9.309   12.157  -30.210 1.00 76.04 31  A 1 
ATOM   229  N NH1 . ARG   A 1 31  ? 10.409  12.471  -30.837 1.00 66.74 31  A 1 
ATOM   230  N NH2 . ARG   A 1 31  ? 8.462   13.097  -29.915 1.00 67.87 31  A 1 
ATOM   231  N N   . ASN   A 1 32  ? 11.724  4.745   -28.019 1.00 98.22 32  A 1 
ATOM   232  C CA  . ASN   A 1 32  ? 12.685  3.671   -28.240 1.00 98.26 32  A 1 
ATOM   233  C C   . ASN   A 1 32  ? 12.495  2.521   -27.241 1.00 98.56 32  A 1 
ATOM   234  O O   . ASN   A 1 32  ? 13.472  1.880   -26.868 1.00 98.13 32  A 1 
ATOM   235  C CB  . ASN   A 1 32  ? 14.108  4.256   -28.232 1.00 97.54 32  A 1 
ATOM   236  C CG  . ASN   A 1 32  ? 14.286  5.355   -29.264 1.00 94.74 32  A 1 
ATOM   237  O OD1 . ASN   A 1 32  ? 14.239  5.139   -30.461 1.00 86.09 32  A 1 
ATOM   238  N ND2 . ASN   A 1 32  ? 14.487  6.575   -28.820 1.00 83.41 32  A 1 
ATOM   239  N N   . ALA   A 1 33  ? 11.266  2.275   -26.775 1.00 98.53 33  A 1 
ATOM   240  C CA  . ALA   A 1 33  ? 10.994  1.360   -25.668 1.00 98.67 33  A 1 
ATOM   241  C C   . ALA   A 1 33  ? 11.608  -0.035  -25.871 1.00 98.75 33  A 1 
ATOM   242  O O   . ALA   A 1 33  ? 12.253  -0.540  -24.954 1.00 98.57 33  A 1 
ATOM   243  C CB  . ALA   A 1 33  ? 9.480   1.284   -25.448 1.00 98.50 33  A 1 
ATOM   244  N N   . ASP   A 1 34  ? 11.487  -0.613  -27.060 1.00 98.58 34  A 1 
ATOM   245  C CA  . ASP   A 1 34  ? 12.041  -1.933  -27.384 1.00 98.43 34  A 1 
ATOM   246  C C   . ASP   A 1 34  ? 13.580  -1.953  -27.317 1.00 98.57 34  A 1 
ATOM   247  O O   . ASP   A 1 34  ? 14.172  -2.721  -26.558 1.00 98.27 34  A 1 
ATOM   248  C CB  . ASP   A 1 34  ? 11.531  -2.343  -28.770 1.00 97.55 34  A 1 
ATOM   249  C CG  . ASP   A 1 34  ? 11.756  -3.828  -29.046 1.00 91.60 34  A 1 
ATOM   250  O OD1 . ASP   A 1 34  ? 11.461  -4.625  -28.130 1.00 86.01 34  A 1 
ATOM   251  O OD2 . ASP   A 1 34  ? 12.182  -4.136  -30.175 1.00 84.87 34  A 1 
ATOM   252  N N   . ALA   A 1 35  ? 14.238  -1.007  -27.986 1.00 98.62 35  A 1 
ATOM   253  C CA  . ALA   A 1 35  ? 15.696  -0.877  -27.953 1.00 98.63 35  A 1 
ATOM   254  C C   . ALA   A 1 35  ? 16.234  -0.571  -26.539 1.00 98.68 35  A 1 
ATOM   255  O O   . ALA   A 1 35  ? 17.317  -1.018  -26.155 1.00 98.44 35  A 1 
ATOM   256  C CB  . ALA   A 1 35  ? 16.099  0.222   -28.945 1.00 98.41 35  A 1 
ATOM   257  N N   . VAL   A 1 36  ? 15.486  0.186   -25.734 1.00 98.77 36  A 1 
ATOM   258  C CA  . VAL   A 1 36  ? 15.833  0.437   -24.327 1.00 98.81 36  A 1 
ATOM   259  C C   . VAL   A 1 36  ? 15.711  -0.849  -23.511 1.00 98.80 36  A 1 
ATOM   260  O O   . VAL   A 1 36  ? 16.603  -1.121  -22.711 1.00 98.68 36  A 1 
ATOM   261  C CB  . VAL   A 1 36  ? 14.991  1.573   -23.721 1.00 98.78 36  A 1 
ATOM   262  C CG1 . VAL   A 1 36  ? 15.259  1.758   -22.222 1.00 98.44 36  A 1 
ATOM   263  C CG2 . VAL   A 1 36  ? 15.309  2.919   -24.387 1.00 98.44 36  A 1 
ATOM   264  N N   . GLN   A 1 37  ? 14.674  -1.648  -23.705 1.00 98.83 37  A 1 
ATOM   265  C CA  . GLN   A 1 37  ? 14.502  -2.935  -23.031 1.00 98.83 37  A 1 
ATOM   266  C C   . GLN   A 1 37  ? 15.627  -3.911  -23.378 1.00 98.75 37  A 1 
ATOM   267  O O   . GLN   A 1 37  ? 16.218  -4.504  -22.474 1.00 98.58 37  A 1 
ATOM   268  C CB  . GLN   A 1 37  ? 13.137  -3.544  -23.400 1.00 98.81 37  A 1 
ATOM   269  C CG  . GLN   A 1 37  ? 11.961  -2.892  -22.664 1.00 98.55 37  A 1 
ATOM   270  C CD  . GLN   A 1 37  ? 11.961  -3.266  -21.185 1.00 98.79 37  A 1 
ATOM   271  O OE1 . GLN   A 1 37  ? 11.534  -4.337  -20.784 1.00 96.55 37  A 1 
ATOM   272  N NE2 . GLN   A 1 37  ? 12.474  -2.416  -20.329 1.00 96.74 37  A 1 
ATOM   273  N N   . GLU   A 1 38  ? 15.980  -4.011  -24.652 1.00 98.63 38  A 1 
ATOM   274  C CA  . GLU   A 1 38  ? 17.083  -4.859  -25.099 1.00 98.41 38  A 1 
ATOM   275  C C   . GLU   A 1 38  ? 18.419  -4.416  -24.474 1.00 98.38 38  A 1 
ATOM   276  O O   . GLU   A 1 38  ? 19.160  -5.236  -23.926 1.00 98.01 38  A 1 
ATOM   277  C CB  . GLU   A 1 38  ? 17.129  -4.839  -26.633 1.00 97.80 38  A 1 
ATOM   278  C CG  . GLU   A 1 38  ? 17.960  -6.008  -27.181 1.00 86.29 38  A 1 
ATOM   279  C CD  . GLU   A 1 38  ? 18.015  -6.057  -28.715 1.00 81.59 38  A 1 
ATOM   280  O OE1 . GLU   A 1 38  ? 18.321  -7.156  -29.238 1.00 76.29 38  A 1 
ATOM   281  O OE2 . GLU   A 1 38  ? 17.800  -5.007  -29.352 1.00 78.19 38  A 1 
ATOM   282  N N   . ARG   A 1 39  ? 18.682  -3.106  -24.444 1.00 98.49 39  A 1 
ATOM   283  C CA  . ARG   A 1 39  ? 19.865  -2.547  -23.777 1.00 98.44 39  A 1 
ATOM   284  C C   . ARG   A 1 39  ? 19.875  -2.849  -22.275 1.00 98.45 39  A 1 
ATOM   285  O O   . ARG   A 1 39  ? 20.900  -3.263  -21.745 1.00 98.21 39  A 1 
ATOM   286  C CB  . ARG   A 1 39  ? 19.941  -1.034  -24.037 1.00 98.24 39  A 1 
ATOM   287  C CG  . ARG   A 1 39  ? 21.246  -0.437  -23.488 1.00 94.45 39  A 1 
ATOM   288  C CD  . ARG   A 1 39  ? 21.246  1.092   -23.599 1.00 91.16 39  A 1 
ATOM   289  N NE  . ARG   A 1 39  ? 20.301  1.689   -22.642 1.00 82.50 39  A 1 
ATOM   290  C CZ  . ARG   A 1 39  ? 19.665  2.843   -22.765 1.00 76.66 39  A 1 
ATOM   291  N NH1 . ARG   A 1 39  ? 19.838  3.615   -23.804 1.00 68.75 39  A 1 
ATOM   292  N NH2 . ARG   A 1 39  ? 18.850  3.232   -21.835 1.00 72.31 39  A 1 
ATOM   293  N N   . VAL   A 1 40  ? 18.755  -2.652  -21.581 1.00 98.60 40  A 1 
ATOM   294  C CA  . VAL   A 1 40  ? 18.637  -2.916  -20.136 1.00 98.66 40  A 1 
ATOM   295  C C   . VAL   A 1 40  ? 18.885  -4.392  -19.836 1.00 98.59 40  A 1 
ATOM   296  O O   . VAL   A 1 40  ? 19.649  -4.706  -18.921 1.00 98.45 40  A 1 
ATOM   297  C CB  . VAL   A 1 40  ? 17.268  -2.454  -19.601 1.00 98.70 40  A 1 
ATOM   298  C CG1 . VAL   A 1 40  ? 16.959  -2.987  -18.197 1.00 98.52 40  A 1 
ATOM   299  C CG2 . VAL   A 1 40  ? 17.215  -0.921  -19.522 1.00 98.53 40  A 1 
ATOM   300  N N   . LEU   A 1 41  ? 18.301  -5.306  -20.608 1.00 98.57 41  A 1 
ATOM   301  C CA  . LEU   A 1 41  ? 18.541  -6.735  -20.438 1.00 98.49 41  A 1 
ATOM   302  C C   . LEU   A 1 41  ? 20.015  -7.077  -20.658 1.00 98.38 41  A 1 
ATOM   303  O O   . LEU   A 1 41  ? 20.619  -7.750  -19.824 1.00 98.20 41  A 1 
ATOM   304  C CB  . LEU   A 1 41  ? 17.627  -7.533  -21.382 1.00 98.38 41  A 1 
ATOM   305  C CG  . LEU   A 1 41  ? 17.769  -9.056  -21.207 1.00 98.14 41  A 1 
ATOM   306  C CD1 . LEU   A 1 41  ? 17.354  -9.523  -19.809 1.00 97.70 41  A 1 
ATOM   307  C CD2 . LEU   A 1 41  ? 16.903  -9.784  -22.229 1.00 97.59 41  A 1 
ATOM   308  N N   . ASN   A 1 42  ? 20.616  -6.561  -21.729 1.00 98.18 42  A 1 
ATOM   309  C CA  . ASN   A 1 42  ? 22.026  -6.783  -22.034 1.00 97.99 42  A 1 
ATOM   310  C C   . ASN   A 1 42  ? 22.943  -6.273  -20.908 1.00 97.91 42  A 1 
ATOM   311  O O   . ASN   A 1 42  ? 23.831  -6.994  -20.454 1.00 97.58 42  A 1 
ATOM   312  C CB  . ASN   A 1 42  ? 22.321  -6.134  -23.394 1.00 97.54 42  A 1 
ATOM   313  C CG  . ASN   A 1 42  ? 23.688  -6.486  -23.955 1.00 94.16 42  A 1 
ATOM   314  O OD1 . ASN   A 1 42  ? 24.506  -7.158  -23.368 1.00 82.57 42  A 1 
ATOM   315  N ND2 . ASN   A 1 42  ? 23.978  -6.030  -25.153 1.00 79.57 42  A 1 
ATOM   316  N N   . GLU   A 1 43  ? 22.682  -5.075  -20.379 1.00 98.20 43  A 1 
ATOM   317  C CA  . GLU   A 1 43  ? 23.422  -4.534  -19.236 1.00 98.11 43  A 1 
ATOM   318  C C   . GLU   A 1 43  ? 23.301  -5.432  -17.995 1.00 98.06 43  A 1 
ATOM   319  O O   . GLU   A 1 43  ? 24.314  -5.751  -17.367 1.00 97.70 43  A 1 
ATOM   320  C CB  . GLU   A 1 43  ? 22.920  -3.129  -18.890 1.00 98.04 43  A 1 
ATOM   321  C CG  . GLU   A 1 43  ? 23.413  -2.038  -19.852 1.00 96.10 43  A 1 
ATOM   322  C CD  . GLU   A 1 43  ? 22.859  -0.653  -19.477 1.00 96.20 43  A 1 
ATOM   323  O OE1 . GLU   A 1 43  ? 22.855  0.240   -20.352 1.00 91.80 43  A 1 
ATOM   324  O OE2 . GLU   A 1 43  ? 22.472  -0.460  -18.292 1.00 93.24 43  A 1 
ATOM   325  N N   . ILE   A 1 44  ? 22.090  -5.869  -17.651 1.00 98.24 44  A 1 
ATOM   326  C CA  . ILE   A 1 44  ? 21.851  -6.742  -16.493 1.00 98.29 44  A 1 
ATOM   327  C C   . ILE   A 1 44  ? 22.601  -8.070  -16.654 1.00 98.19 44  A 1 
ATOM   328  O O   . ILE   A 1 44  ? 23.317  -8.493  -15.743 1.00 97.91 44  A 1 
ATOM   329  C CB  . ILE   A 1 44  ? 20.332  -6.968  -16.283 1.00 98.41 44  A 1 
ATOM   330  C CG1 . ILE   A 1 44  ? 19.662  -5.669  -15.779 1.00 98.33 44  A 1 
ATOM   331  C CG2 . ILE   A 1 44  ? 20.066  -8.118  -15.287 1.00 98.23 44  A 1 
ATOM   332  C CD1 . ILE   A 1 44  ? 18.125  -5.700  -15.816 1.00 98.15 44  A 1 
ATOM   333  N N   . LEU   A 1 45  ? 22.453  -8.726  -17.805 1.00 98.17 45  A 1 
ATOM   334  C CA  . LEU   A 1 45  ? 23.042  -10.041 -18.053 1.00 97.97 45  A 1 
ATOM   335  C C   . LEU   A 1 45  ? 24.567  -9.978  -18.170 1.00 97.68 45  A 1 
ATOM   336  O O   . LEU   A 1 45  ? 25.253  -10.850 -17.641 1.00 97.19 45  A 1 
ATOM   337  C CB  . LEU   A 1 45  ? 22.410  -10.668 -19.302 1.00 97.91 45  A 1 
ATOM   338  C CG  . LEU   A 1 45  ? 20.903  -10.972 -19.187 1.00 97.67 45  A 1 
ATOM   339  C CD1 . LEU   A 1 45  ? 20.429  -11.653 -20.470 1.00 97.36 45  A 1 
ATOM   340  C CD2 . LEU   A 1 45  ? 20.562  -11.875 -18.001 1.00 97.09 45  A 1 
ATOM   341  N N   . THR   A 1 46  ? 25.106  -8.925  -18.778 1.00 97.55 46  A 1 
ATOM   342  C CA  . THR   A 1 46  ? 26.557  -8.717  -18.882 1.00 97.23 46  A 1 
ATOM   343  C C   . THR   A 1 46  ? 27.178  -8.462  -17.509 1.00 97.17 46  A 1 
ATOM   344  O O   . THR   A 1 46  ? 28.142  -9.130  -17.134 1.00 96.52 46  A 1 
ATOM   345  C CB  . THR   A 1 46  ? 26.883  -7.567  -19.846 1.00 96.50 46  A 1 
ATOM   346  O OG1 . THR   A 1 46  ? 26.341  -7.842  -21.114 1.00 90.08 46  A 1 
ATOM   347  C CG2 . THR   A 1 46  ? 28.389  -7.392  -20.049 1.00 88.24 46  A 1 
ATOM   348  N N   . ARG   A 1 47  ? 26.598  -7.547  -16.714 1.00 97.47 47  A 1 
ATOM   349  C CA  . ARG   A 1 47  ? 27.082  -7.238  -15.357 1.00 97.08 47  A 1 
ATOM   350  C C   . ARG   A 1 47  ? 27.039  -8.454  -14.440 1.00 97.52 47  A 1 
ATOM   351  O O   . ARG   A 1 47  ? 27.956  -8.651  -13.644 1.00 96.88 47  A 1 
ATOM   352  C CB  . ARG   A 1 47  ? 26.238  -6.106  -14.746 1.00 94.90 47  A 1 
ATOM   353  C CG  . ARG   A 1 47  ? 26.560  -4.722  -15.324 1.00 83.03 47  A 1 
ATOM   354  C CD  . ARG   A 1 47  ? 25.583  -3.706  -14.728 1.00 85.09 47  A 1 
ATOM   355  N NE  . ARG   A 1 47  ? 25.815  -2.327  -15.216 1.00 81.98 47  A 1 
ATOM   356  C CZ  . ARG   A 1 47  ? 25.410  -1.230  -14.584 1.00 81.94 47  A 1 
ATOM   357  N NH1 . ARG   A 1 47  ? 24.776  -1.282  -13.452 1.00 74.76 47  A 1 
ATOM   358  N NH2 . ARG   A 1 47  ? 25.622  -0.046  -15.075 1.00 72.72 47  A 1 
ATOM   359  N N   . ASN   A 1 48  ? 26.007  -9.278  -14.552 1.00 97.54 48  A 1 
ATOM   360  C CA  . ASN   A 1 48  ? 25.743  -10.398 -13.658 1.00 97.76 48  A 1 
ATOM   361  C C   . ASN   A 1 48  ? 26.137  -11.770 -14.228 1.00 97.72 48  A 1 
ATOM   362  O O   . ASN   A 1 48  ? 25.910  -12.783 -13.571 1.00 97.28 48  A 1 
ATOM   363  C CB  . ASN   A 1 48  ? 24.277  -10.321 -13.209 1.00 97.88 48  A 1 
ATOM   364  C CG  . ASN   A 1 48  ? 23.995  -9.085  -12.364 1.00 97.84 48  A 1 
ATOM   365  O OD1 . ASN   A 1 48  ? 24.798  -8.656  -11.555 1.00 94.39 48  A 1 
ATOM   366  N ND2 . ASN   A 1 48  ? 22.833  -8.491  -12.506 1.00 94.02 48  A 1 
ATOM   367  N N   . SER   A 1 49  ? 26.787  -11.823 -15.394 1.00 97.44 49  A 1 
ATOM   368  C CA  . SER   A 1 49  ? 27.158  -13.069 -16.092 1.00 97.09 49  A 1 
ATOM   369  C C   . SER   A 1 49  ? 27.933  -14.071 -15.224 1.00 97.06 49  A 1 
ATOM   370  O O   . SER   A 1 49  ? 27.772  -15.286 -15.359 1.00 96.34 49  A 1 
ATOM   371  C CB  . SER   A 1 49  ? 28.006  -12.731 -17.323 1.00 96.39 49  A 1 
ATOM   372  O OG  . SER   A 1 49  ? 29.166  -12.007 -16.962 1.00 91.79 49  A 1 
ATOM   373  N N   . GLN   A 1 50  ? 28.751  -13.577 -14.285 1.00 97.14 50  A 1 
ATOM   374  C CA  . GLN   A 1 50  ? 29.581  -14.398 -13.404 1.00 97.11 50  A 1 
ATOM   375  C C   . GLN   A 1 50  ? 28.904  -14.793 -12.083 1.00 97.46 50  A 1 
ATOM   376  O O   . GLN   A 1 50  ? 29.546  -15.429 -11.246 1.00 96.76 50  A 1 
ATOM   377  C CB  . GLN   A 1 50  ? 30.930  -13.696 -13.175 1.00 96.53 50  A 1 
ATOM   378  C CG  . GLN   A 1 50  ? 31.747  -13.521 -14.471 1.00 94.26 50  A 1 
ATOM   379  C CD  . GLN   A 1 50  ? 32.067  -14.860 -15.139 1.00 88.64 50  A 1 
ATOM   380  O OE1 . GLN   A 1 50  ? 32.476  -15.822 -14.495 1.00 79.22 50  A 1 
ATOM   381  N NE2 . GLN   A 1 50  ? 31.871  -14.980 -16.430 1.00 76.24 50  A 1 
ATOM   382  N N   . THR   A 1 51  ? 27.637  -14.440 -11.886 1.00 97.68 51  A 1 
ATOM   383  C CA  . THR   A 1 51  ? 26.867  -14.824 -10.695 1.00 97.89 51  A 1 
ATOM   384  C C   . THR   A 1 51  ? 26.586  -16.327 -10.669 1.00 97.85 51  A 1 
ATOM   385  O O   . THR   A 1 51  ? 26.456  -16.973 -11.710 1.00 97.40 51  A 1 
ATOM   386  C CB  . THR   A 1 51  ? 25.546  -14.053 -10.565 1.00 97.75 51  A 1 
ATOM   387  O OG1 . THR   A 1 51  ? 24.715  -14.280 -11.682 1.00 96.31 51  A 1 
ATOM   388  C CG2 . THR   A 1 51  ? 25.772  -12.550 -10.419 1.00 95.77 51  A 1 
ATOM   389  N N   . GLU   A 1 52  ? 26.454  -16.882 -9.467  1.00 98.33 52  A 1 
ATOM   390  C CA  . GLU   A 1 52  ? 26.110  -18.295 -9.283  1.00 98.25 52  A 1 
ATOM   391  C C   . GLU   A 1 52  ? 24.782  -18.638 -9.975  1.00 98.15 52  A 1 
ATOM   392  O O   . GLU   A 1 52  ? 24.678  -19.659 -10.655 1.00 97.57 52  A 1 
ATOM   393  C CB  . GLU   A 1 52  ? 26.037  -18.593 -7.778  1.00 98.11 52  A 1 
ATOM   394  C CG  . GLU   A 1 52  ? 25.792  -20.079 -7.466  1.00 95.81 52  A 1 
ATOM   395  C CD  . GLU   A 1 52  ? 25.566  -20.323 -5.969  1.00 95.75 52  A 1 
ATOM   396  O OE1 . GLU   A 1 52  ? 24.668  -21.113 -5.608  1.00 91.45 52  A 1 
ATOM   397  O OE2 . GLU   A 1 52  ? 26.256  -19.709 -5.125  1.00 92.65 52  A 1 
ATOM   398  N N   . TYR   A 1 53  ? 23.789  -17.759 -9.862  1.00 98.25 53  A 1 
ATOM   399  C CA  . TYR   A 1 53  ? 22.457  -17.977 -10.421 1.00 98.28 53  A 1 
ATOM   400  C C   . TYR   A 1 53  ? 22.480  -18.077 -11.951 1.00 98.22 53  A 1 
ATOM   401  O O   . TYR   A 1 53  ? 22.021  -19.074 -12.509 1.00 97.80 53  A 1 
ATOM   402  C CB  . TYR   A 1 53  ? 21.523  -16.862 -9.943  1.00 98.29 53  A 1 
ATOM   403  C CG  . TYR   A 1 53  ? 20.062  -17.162 -10.207 1.00 98.43 53  A 1 
ATOM   404  C CD1 . TYR   A 1 53  ? 19.420  -16.667 -11.360 1.00 98.17 53  A 1 
ATOM   405  C CD2 . TYR   A 1 53  ? 19.333  -17.951 -9.291  1.00 98.21 53  A 1 
ATOM   406  C CE1 . TYR   A 1 53  ? 18.064  -16.951 -11.598 1.00 98.00 53  A 1 
ATOM   407  C CE2 . TYR   A 1 53  ? 17.975  -18.239 -9.520  1.00 98.03 53  A 1 
ATOM   408  C CZ  . TYR   A 1 53  ? 17.344  -17.738 -10.677 1.00 98.19 53  A 1 
ATOM   409  O OH  . TYR   A 1 53  ? 16.020  -18.021 -10.903 1.00 97.72 53  A 1 
ATOM   410  N N   . LEU   A 1 54  ? 23.079  -17.104 -12.649 1.00 97.92 54  A 1 
ATOM   411  C CA  . LEU   A 1 54  ? 23.129  -17.132 -14.117 1.00 97.77 54  A 1 
ATOM   412  C C   . LEU   A 1 54  ? 24.024  -18.257 -14.652 1.00 97.42 54  A 1 
ATOM   413  O O   . LEU   A 1 54  ? 23.682  -18.886 -15.656 1.00 96.50 54  A 1 
ATOM   414  C CB  . LEU   A 1 54  ? 23.552  -15.759 -14.663 1.00 97.70 54  A 1 
ATOM   415  C CG  . LEU   A 1 54  ? 22.551  -14.614 -14.409 1.00 97.09 54  A 1 
ATOM   416  C CD1 . LEU   A 1 54  ? 23.014  -13.362 -15.153 1.00 96.36 54  A 1 
ATOM   417  C CD2 . LEU   A 1 54  ? 21.132  -14.936 -14.888 1.00 95.95 54  A 1 
ATOM   418  N N   . LYS   A 1 55  ? 25.114  -18.603 -13.950 1.00 97.63 55  A 1 
ATOM   419  C CA  . LYS   A 1 55  ? 25.949  -19.770 -14.283 1.00 97.35 55  A 1 
ATOM   420  C C   . LYS   A 1 55  ? 25.191  -21.090 -14.155 1.00 97.19 55  A 1 
ATOM   421  O O   . LYS   A 1 55  ? 25.387  -21.979 -14.981 1.00 96.33 55  A 1 
ATOM   422  C CB  . LYS   A 1 55  ? 27.192  -19.801 -13.389 1.00 97.07 55  A 1 
ATOM   423  C CG  . LYS   A 1 55  ? 28.237  -18.785 -13.843 1.00 95.07 55  A 1 
ATOM   424  C CD  . LYS   A 1 55  ? 29.439  -18.831 -12.896 1.00 91.73 55  A 1 
ATOM   425  C CE  . LYS   A 1 55  ? 30.515  -17.928 -13.474 1.00 83.81 55  A 1 
ATOM   426  N NZ  . LYS   A 1 55  ? 31.652  -17.739 -12.552 1.00 76.98 55  A 1 
ATOM   427  N N   . ARG   A 1 56  ? 24.317  -21.218 -13.153 1.00 97.50 56  A 1 
ATOM   428  C CA  . ARG   A 1 56  ? 23.493  -22.419 -12.946 1.00 97.11 56  A 1 
ATOM   429  C C   . ARG   A 1 56  ? 22.643  -22.754 -14.175 1.00 97.07 56  A 1 
ATOM   430  O O   . ARG   A 1 56  ? 22.517  -23.924 -14.526 1.00 95.33 56  A 1 
ATOM   431  C CB  . ARG   A 1 56  ? 22.622  -22.204 -11.696 1.00 95.60 56  A 1 
ATOM   432  C CG  . ARG   A 1 56  ? 21.895  -23.477 -11.230 1.00 86.00 56  A 1 
ATOM   433  C CD  . ARG   A 1 56  ? 20.918  -23.189 -10.076 1.00 87.09 56  A 1 
ATOM   434  N NE  . ARG   A 1 56  ? 21.599  -22.638 -8.894  1.00 82.88 56  A 1 
ATOM   435  C CZ  . ARG   A 1 56  ? 21.019  -22.074 -7.833  1.00 82.86 56  A 1 
ATOM   436  N NH1 . ARG   A 1 56  ? 19.730  -22.004 -7.694  1.00 73.59 56  A 1 
ATOM   437  N NH2 . ARG   A 1 56  ? 21.737  -21.561 -6.881  1.00 72.27 56  A 1 
ATOM   438  N N   . PHE   A 1 57  ? 22.137  -21.746 -14.853 1.00 96.83 57  A 1 
ATOM   439  C CA  . PHE   A 1 57  ? 21.346  -21.891 -16.080 1.00 96.30 57  A 1 
ATOM   440  C C   . PHE   A 1 57  ? 22.184  -21.865 -17.368 1.00 95.63 57  A 1 
ATOM   441  O O   . PHE   A 1 57  ? 21.625  -21.903 -18.464 1.00 92.02 57  A 1 
ATOM   442  C CB  . PHE   A 1 57  ? 20.220  -20.852 -16.077 1.00 96.10 57  A 1 
ATOM   443  C CG  . PHE   A 1 57  ? 19.260  -21.038 -14.922 1.00 96.55 57  A 1 
ATOM   444  C CD1 . PHE   A 1 57  ? 18.393  -22.150 -14.887 1.00 94.94 57  A 1 
ATOM   445  C CD2 . PHE   A 1 57  ? 19.257  -20.130 -13.850 1.00 95.34 57  A 1 
ATOM   446  C CE1 . PHE   A 1 57  ? 17.543  -22.356 -13.791 1.00 94.24 57  A 1 
ATOM   447  C CE2 . PHE   A 1 57  ? 18.407  -20.332 -12.748 1.00 94.50 57  A 1 
ATOM   448  C CZ  . PHE   A 1 57  ? 17.554  -21.448 -12.718 1.00 94.90 57  A 1 
ATOM   449  N N   . LYS   A 1 58  ? 23.509  -21.848 -17.251 1.00 94.69 58  A 1 
ATOM   450  C CA  . LYS   A 1 58  ? 24.449  -21.866 -18.381 1.00 94.31 58  A 1 
ATOM   451  C C   . LYS   A 1 58  ? 24.145  -20.770 -19.410 1.00 94.54 58  A 1 
ATOM   452  O O   . LYS   A 1 58  ? 24.087  -21.037 -20.609 1.00 90.90 58  A 1 
ATOM   453  C CB  . LYS   A 1 58  ? 24.510  -23.256 -19.022 1.00 92.92 58  A 1 
ATOM   454  C CG  . LYS   A 1 58  ? 24.848  -24.379 -18.037 1.00 90.78 58  A 1 
ATOM   455  C CD  . LYS   A 1 58  ? 24.957  -25.693 -18.815 1.00 83.39 58  A 1 
ATOM   456  C CE  . LYS   A 1 58  ? 25.317  -26.835 -17.867 1.00 78.16 58  A 1 
ATOM   457  N NZ  . LYS   A 1 58  ? 25.515  -28.097 -18.616 1.00 66.90 58  A 1 
ATOM   458  N N   . LEU   A 1 59  ? 23.925  -19.548 -18.937 1.00 93.03 59  A 1 
ATOM   459  C CA  . LEU   A 1 59  ? 23.755  -18.406 -19.839 1.00 92.41 59  A 1 
ATOM   460  C C   . LEU   A 1 59  ? 25.052  -18.087 -20.603 1.00 90.33 59  A 1 
ATOM   461  O O   . LEU   A 1 59  ? 24.986  -17.585 -21.715 1.00 80.63 59  A 1 
ATOM   462  C CB  . LEU   A 1 59  ? 23.227  -17.186 -19.058 1.00 90.49 59  A 1 
ATOM   463  C CG  . LEU   A 1 59  ? 22.152  -16.427 -19.855 1.00 89.82 59  A 1 
ATOM   464  C CD1 . LEU   A 1 59  ? 20.782  -17.072 -19.676 1.00 86.54 59  A 1 
ATOM   465  C CD2 . LEU   A 1 59  ? 22.048  -14.979 -19.386 1.00 85.98 59  A 1 
ATOM   466  N N   . ASP   A 1 60  ? 26.212  -18.425 -20.012 1.00 90.50 60  A 1 
ATOM   467  C CA  . ASP   A 1 60  ? 27.552  -18.353 -20.626 1.00 89.01 60  A 1 
ATOM   468  C C   . ASP   A 1 60  ? 27.893  -16.977 -21.236 1.00 89.36 60  A 1 
ATOM   469  O O   . ASP   A 1 60  ? 28.573  -16.865 -22.249 1.00 82.65 60  A 1 
ATOM   470  C CB  . ASP   A 1 60  ? 27.773  -19.552 -21.576 1.00 85.19 60  A 1 
ATOM   471  C CG  . ASP   A 1 60  ? 27.585  -20.911 -20.884 1.00 80.76 60  A 1 
ATOM   472  O OD1 . ASP   A 1 60  ? 27.972  -21.026 -19.700 1.00 75.46 60  A 1 
ATOM   473  O OD2 . ASP   A 1 60  ? 27.027  -21.827 -21.527 1.00 75.50 60  A 1 
ATOM   474  N N   . GLY   A 1 61  ? 27.404  -15.912 -20.601 1.00 88.81 61  A 1 
ATOM   475  C CA  . GLY   A 1 61  ? 27.627  -14.531 -21.046 1.00 87.82 61  A 1 
ATOM   476  C C   . GLY   A 1 61  ? 26.767  -14.084 -22.236 1.00 89.64 61  A 1 
ATOM   477  O O   . GLY   A 1 61  ? 26.868  -12.929 -22.643 1.00 84.70 61  A 1 
ATOM   478  N N   . VAL   A 1 62  ? 25.925  -14.967 -22.773 1.00 90.57 62  A 1 
ATOM   479  C CA  . VAL   A 1 62  ? 24.951  -14.606 -23.812 1.00 90.24 62  A 1 
ATOM   480  C C   . VAL   A 1 62  ? 23.876  -13.712 -23.197 1.00 90.87 62  A 1 
ATOM   481  O O   . VAL   A 1 62  ? 23.381  -13.987 -22.101 1.00 86.42 62  A 1 
ATOM   482  C CB  . VAL   A 1 62  ? 24.339  -15.850 -24.476 1.00 85.70 62  A 1 
ATOM   483  C CG1 . VAL   A 1 62  ? 23.475  -15.461 -25.673 1.00 76.76 62  A 1 
ATOM   484  C CG2 . VAL   A 1 62  ? 25.426  -16.803 -25.000 1.00 78.71 62  A 1 
ATOM   485  N N   . SER   A 1 63  ? 23.531  -12.638 -23.900 1.00 91.98 63  A 1 
ATOM   486  C CA  . SER   A 1 63  ? 22.634  -11.598 -23.400 1.00 91.68 63  A 1 
ATOM   487  C C   . SER   A 1 63  ? 21.440  -11.326 -24.311 1.00 92.01 63  A 1 
ATOM   488  O O   . SER   A 1 63  ? 20.696  -10.380 -24.061 1.00 87.18 63  A 1 
ATOM   489  C CB  . SER   A 1 63  ? 23.434  -10.317 -23.143 1.00 88.09 63  A 1 
ATOM   490  O OG  . SER   A 1 63  ? 24.071  -9.882  -24.328 1.00 83.65 63  A 1 
ATOM   491  N N   . ASP   A 1 64  ? 21.249  -12.132 -25.365 1.00 92.05 64  A 1 
ATOM   492  C CA  . ASP   A 1 64  ? 20.087  -11.974 -26.238 1.00 92.10 64  A 1 
ATOM   493  C C   . ASP   A 1 64  ? 18.783  -12.379 -25.517 1.00 94.12 64  A 1 
ATOM   494  O O   . ASP   A 1 64  ? 18.770  -13.301 -24.682 1.00 93.53 64  A 1 
ATOM   495  C CB  . ASP   A 1 64  ? 20.275  -12.728 -27.562 1.00 88.31 64  A 1 
ATOM   496  C CG  . ASP   A 1 64  ? 20.120  -14.232 -27.375 1.00 87.87 64  A 1 
ATOM   497  O OD1 . ASP   A 1 64  ? 18.987  -14.739 -27.510 1.00 81.29 64  A 1 
ATOM   498  O OD2 . ASP   A 1 64  ? 21.123  -14.882 -27.016 1.00 81.09 64  A 1 
ATOM   499  N N   . PRO   A 1 65  ? 17.657  -11.705 -25.827 1.00 96.09 65  A 1 
ATOM   500  C CA  . PRO   A 1 65  ? 16.390  -11.959 -25.152 1.00 96.22 65  A 1 
ATOM   501  C C   . PRO   A 1 65  ? 15.869  -13.387 -25.318 1.00 96.66 65  A 1 
ATOM   502  O O   . PRO   A 1 65  ? 15.223  -13.924 -24.417 1.00 95.99 65  A 1 
ATOM   503  C CB  . PRO   A 1 65  ? 15.405  -10.947 -25.750 1.00 94.99 65  A 1 
ATOM   504  C CG  . PRO   A 1 65  ? 16.289  -9.809  -26.252 1.00 92.47 65  A 1 
ATOM   505  C CD  . PRO   A 1 65  ? 17.547  -10.540 -26.700 1.00 95.19 65  A 1 
ATOM   506  N N   . GLU   A 1 66  ? 16.124  -14.025 -26.459 1.00 96.52 66  A 1 
ATOM   507  C CA  . GLU   A 1 66  ? 15.568  -15.338 -26.775 1.00 96.10 66  A 1 
ATOM   508  C C   . GLU   A 1 66  ? 16.241  -16.434 -25.933 1.00 96.52 66  A 1 
ATOM   509  O O   . GLU   A 1 66  ? 15.565  -17.223 -25.262 1.00 95.64 66  A 1 
ATOM   510  C CB  . GLU   A 1 66  ? 15.683  -15.580 -28.291 1.00 94.93 66  A 1 
ATOM   511  C CG  . GLU   A 1 66  ? 14.635  -16.594 -28.772 1.00 81.77 66  A 1 
ATOM   512  C CD  . GLU   A 1 66  ? 14.622  -16.800 -30.293 1.00 71.86 66  A 1 
ATOM   513  O OE1 . GLU   A 1 66  ? 13.584  -17.306 -30.781 1.00 63.71 66  A 1 
ATOM   514  O OE2 . GLU   A 1 66  ? 15.630  -16.481 -30.953 1.00 64.43 66  A 1 
ATOM   515  N N   . THR   A 1 67  ? 17.577  -16.412 -25.861 1.00 96.49 67  A 1 
ATOM   516  C CA  . THR   A 1 67  ? 18.347  -17.315 -24.997 1.00 96.46 67  A 1 
ATOM   517  C C   . THR   A 1 67  ? 18.017  -17.094 -23.521 1.00 96.84 67  A 1 
ATOM   518  O O   . THR   A 1 67  ? 17.829  -18.065 -22.779 1.00 96.34 67  A 1 
ATOM   519  C CB  . THR   A 1 67  ? 19.850  -17.140 -25.234 1.00 95.79 67  A 1 
ATOM   520  O OG1 . THR   A 1 67  ? 20.163  -17.463 -26.567 1.00 92.15 67  A 1 
ATOM   521  C CG2 . THR   A 1 67  ? 20.678  -18.096 -24.376 1.00 92.11 67  A 1 
ATOM   522  N N   . PHE   A 1 68  ? 17.880  -15.838 -23.087 1.00 97.30 68  A 1 
ATOM   523  C CA  . PHE   A 1 68  ? 17.456  -15.508 -21.725 1.00 97.62 68  A 1 
ATOM   524  C C   . PHE   A 1 68  ? 16.110  -16.152 -21.375 1.00 97.70 68  A 1 
ATOM   525  O O   . PHE   A 1 68  ? 16.009  -16.878 -20.385 1.00 97.49 68  A 1 
ATOM   526  C CB  . PHE   A 1 68  ? 17.391  -13.987 -21.570 1.00 97.65 68  A 1 
ATOM   527  C CG  . PHE   A 1 68  ? 16.772  -13.528 -20.264 1.00 97.90 68  A 1 
ATOM   528  C CD1 . PHE   A 1 68  ? 15.469  -12.990 -20.239 1.00 97.49 68  A 1 
ATOM   529  C CD2 . PHE   A 1 68  ? 17.501  -13.631 -19.068 1.00 97.55 68  A 1 
ATOM   530  C CE1 . PHE   A 1 68  ? 14.916  -12.544 -19.030 1.00 97.18 68  A 1 
ATOM   531  C CE2 . PHE   A 1 68  ? 16.950  -13.187 -17.856 1.00 97.14 68  A 1 
ATOM   532  C CZ  . PHE   A 1 68  ? 15.660  -12.637 -17.838 1.00 97.40 68  A 1 
ATOM   533  N N   . LYS   A 1 69  ? 15.099  -15.966 -22.213 1.00 97.60 69  A 1 
ATOM   534  C CA  . LYS   A 1 69  ? 13.746  -16.501 -22.001 1.00 97.58 69  A 1 
ATOM   535  C C   . LYS   A 1 69  ? 13.699  -18.029 -22.016 1.00 97.31 69  A 1 
ATOM   536  O O   . LYS   A 1 69  ? 12.909  -18.616 -21.281 1.00 96.49 69  A 1 
ATOM   537  C CB  . LYS   A 1 69  ? 12.811  -15.937 -23.075 1.00 97.49 69  A 1 
ATOM   538  C CG  . LYS   A 1 69  ? 12.536  -14.444 -22.867 1.00 96.69 69  A 1 
ATOM   539  C CD  . LYS   A 1 69  ? 11.858  -13.867 -24.111 1.00 95.08 69  A 1 
ATOM   540  C CE  . LYS   A 1 69  ? 11.708  -12.358 -23.966 1.00 92.24 69  A 1 
ATOM   541  N NZ  . LYS   A 1 69  ? 11.144  -11.763 -25.190 1.00 88.07 69  A 1 
ATOM   542  N N   . ASN   A 1 70  ? 14.550  -18.673 -22.818 1.00 96.97 70  A 1 
ATOM   543  C CA  . ASN   A 1 70  ? 14.622  -20.127 -22.903 1.00 96.59 70  A 1 
ATOM   544  C C   . ASN   A 1 70  ? 15.351  -20.764 -21.715 1.00 96.68 70  A 1 
ATOM   545  O O   . ASN   A 1 70  ? 14.989  -21.864 -21.291 1.00 95.46 70  A 1 
ATOM   546  C CB  . ASN   A 1 70  ? 15.282  -20.505 -24.237 1.00 95.72 70  A 1 
ATOM   547  C CG  . ASN   A 1 70  ? 14.346  -20.321 -25.426 1.00 89.95 70  A 1 
ATOM   548  O OD1 . ASN   A 1 70  ? 13.138  -20.398 -25.317 1.00 81.79 70  A 1 
ATOM   549  N ND2 . ASN   A 1 70  ? 14.893  -20.118 -26.607 1.00 79.92 70  A 1 
ATOM   550  N N   . LYS   A 1 71  ? 16.376  -20.102 -21.161 1.00 96.98 71  A 1 
ATOM   551  C CA  . LYS   A 1 71  ? 17.219  -20.669 -20.098 1.00 97.04 71  A 1 
ATOM   552  C C   . LYS   A 1 71  ? 16.796  -20.261 -18.686 1.00 97.38 71  A 1 
ATOM   553  O O   . LYS   A 1 71  ? 16.935  -21.062 -17.764 1.00 96.81 71  A 1 
ATOM   554  C CB  . LYS   A 1 71  ? 18.685  -20.306 -20.351 1.00 96.68 71  A 1 
ATOM   555  C CG  . LYS   A 1 71  ? 19.279  -21.022 -21.578 1.00 94.83 71  A 1 
ATOM   556  C CD  . LYS   A 1 71  ? 20.785  -20.742 -21.652 1.00 91.13 71  A 1 
ATOM   557  C CE  . LYS   A 1 71  ? 21.480  -21.508 -22.779 1.00 87.20 71  A 1 
ATOM   558  N NZ  . LYS   A 1 71  ? 22.956  -21.342 -22.711 1.00 80.46 71  A 1 
ATOM   559  N N   . ILE   A 1 72  ? 16.305  -19.045 -18.495 1.00 97.60 72  A 1 
ATOM   560  C CA  . ILE   A 1 72  ? 15.969  -18.514 -17.173 1.00 97.95 72  A 1 
ATOM   561  C C   . ILE   A 1 72  ? 14.481  -18.740 -16.885 1.00 98.04 72  A 1 
ATOM   562  O O   . ILE   A 1 72  ? 13.631  -18.264 -17.644 1.00 97.75 72  A 1 
ATOM   563  C CB  . ILE   A 1 72  ? 16.378  -17.034 -17.041 1.00 97.87 72  A 1 
ATOM   564  C CG1 . ILE   A 1 72  ? 17.863  -16.789 -17.395 1.00 96.74 72  A 1 
ATOM   565  C CG2 . ILE   A 1 72  ? 16.081  -16.511 -15.627 1.00 97.13 72  A 1 
ATOM   566  C CD1 . ILE   A 1 72  ? 18.872  -17.572 -16.537 1.00 93.49 72  A 1 
ATOM   567  N N   . PRO   A 1 73  ? 14.138  -19.458 -15.789 1.00 97.84 73  A 1 
ATOM   568  C CA  . PRO   A 1 73  ? 12.744  -19.716 -15.453 1.00 97.86 73  A 1 
ATOM   569  C C   . PRO   A 1 73  ? 12.047  -18.461 -14.919 1.00 98.08 73  A 1 
ATOM   570  O O   . PRO   A 1 73  ? 12.663  -17.606 -14.282 1.00 97.81 73  A 1 
ATOM   571  C CB  . PRO   A 1 73  ? 12.788  -20.837 -14.414 1.00 97.44 73  A 1 
ATOM   572  C CG  . PRO   A 1 73  ? 14.109  -20.582 -13.689 1.00 96.84 73  A 1 
ATOM   573  C CD  . PRO   A 1 73  ? 15.020  -20.074 -14.805 1.00 97.64 73  A 1 
ATOM   574  N N   . VAL   A 1 74  ? 10.739  -18.398 -15.123 1.00 98.09 74  A 1 
ATOM   575  C CA  . VAL   A 1 74  ? 9.870   -17.453 -14.405 1.00 98.20 74  A 1 
ATOM   576  C C   . VAL   A 1 74  ? 9.710   -17.952 -12.977 1.00 98.29 74  A 1 
ATOM   577  O O   . VAL   A 1 74  ? 9.396   -19.123 -12.775 1.00 97.89 74  A 1 
ATOM   578  C CB  . VAL   A 1 74  ? 8.501   -17.315 -15.085 1.00 97.89 74  A 1 
ATOM   579  C CG1 . VAL   A 1 74  ? 7.593   -16.314 -14.356 1.00 97.05 74  A 1 
ATOM   580  C CG2 . VAL   A 1 74  ? 8.654   -16.834 -16.531 1.00 97.11 74  A 1 
ATOM   581  N N   . VAL   A 1 75  ? 9.922   -17.077 -11.996 1.00 98.33 75  A 1 
ATOM   582  C CA  . VAL   A 1 75  ? 9.999   -17.453 -10.584 1.00 98.43 75  A 1 
ATOM   583  C C   . VAL   A 1 75  ? 9.077   -16.625 -9.699  1.00 98.45 75  A 1 
ATOM   584  O O   . VAL   A 1 75  ? 8.713   -15.483 -9.994  1.00 98.15 75  A 1 
ATOM   585  C CB  . VAL   A 1 75  ? 11.444  -17.401 -10.053 1.00 98.25 75  A 1 
ATOM   586  C CG1 . VAL   A 1 75  ? 12.357  -18.388 -10.787 1.00 97.62 75  A 1 
ATOM   587  C CG2 . VAL   A 1 75  ? 12.056  -15.996 -10.131 1.00 97.36 75  A 1 
ATOM   588  N N   . THR   A 1 76  ? 8.731   -17.220 -8.563  1.00 98.37 76  A 1 
ATOM   589  C CA  . THR   A 1 76  ? 8.107   -16.556 -7.418  1.00 98.32 76  A 1 
ATOM   590  C C   . THR   A 1 76  ? 9.161   -16.215 -6.360  1.00 98.52 76  A 1 
ATOM   591  O O   . THR   A 1 76  ? 10.349  -16.517 -6.498  1.00 98.19 76  A 1 
ATOM   592  C CB  . THR   A 1 76  ? 7.005   -17.443 -6.828  1.00 97.58 76  A 1 
ATOM   593  O OG1 . THR   A 1 76  ? 7.574   -18.625 -6.323  1.00 93.96 76  A 1 
ATOM   594  C CG2 . THR   A 1 76  ? 5.919   -17.799 -7.843  1.00 93.30 76  A 1 
ATOM   595  N N   . TYR   A 1 77  ? 8.746   -15.564 -5.280  1.00 98.56 77  A 1 
ATOM   596  C CA  . TYR   A 1 77  ? 9.645   -15.294 -4.157  1.00 98.62 77  A 1 
ATOM   597  C C   . TYR   A 1 77  ? 10.161  -16.577 -3.499  1.00 98.58 77  A 1 
ATOM   598  O O   . TYR   A 1 77  ? 11.327  -16.645 -3.117  1.00 98.30 77  A 1 
ATOM   599  C CB  . TYR   A 1 77  ? 8.917   -14.444 -3.122  1.00 98.58 77  A 1 
ATOM   600  C CG  . TYR   A 1 77  ? 9.766   -14.123 -1.913  1.00 98.65 77  A 1 
ATOM   601  C CD1 . TYR   A 1 77  ? 9.602   -14.837 -0.706  1.00 98.47 77  A 1 
ATOM   602  C CD2 . TYR   A 1 77  ? 10.758  -13.127 -2.003  1.00 98.47 77  A 1 
ATOM   603  C CE1 . TYR   A 1 77  ? 10.409  -14.543 0.407   1.00 98.32 77  A 1 
ATOM   604  C CE2 . TYR   A 1 77  ? 11.570  -12.826 -0.896  1.00 98.34 77  A 1 
ATOM   605  C CZ  . TYR   A 1 77  ? 11.391  -13.534 0.310   1.00 98.41 77  A 1 
ATOM   606  O OH  . TYR   A 1 77  ? 12.179  -13.227 1.390   1.00 97.92 77  A 1 
ATOM   607  N N   . GLU   A 1 78  ? 9.298   -17.566 -3.370  1.00 98.44 78  A 1 
ATOM   608  C CA  . GLU   A 1 78  ? 9.594   -18.849 -2.735  1.00 98.25 78  A 1 
ATOM   609  C C   . GLU   A 1 78  ? 10.681  -19.613 -3.510  1.00 98.31 78  A 1 
ATOM   610  O O   . GLU   A 1 78  ? 11.551  -20.218 -2.888  1.00 97.69 78  A 1 
ATOM   611  C CB  . GLU   A 1 78  ? 8.291   -19.654 -2.604  1.00 97.64 78  A 1 
ATOM   612  C CG  . GLU   A 1 78  ? 7.271   -19.082 -1.583  1.00 93.54 78  A 1 
ATOM   613  C CD  . GLU   A 1 78  ? 6.636   -17.711 -1.934  1.00 89.40 78  A 1 
ATOM   614  O OE1 . GLU   A 1 78  ? 6.288   -16.962 -0.988  1.00 80.56 78  A 1 
ATOM   615  O OE2 . GLU   A 1 78  ? 6.519   -17.354 -3.133  1.00 82.39 78  A 1 
ATOM   616  N N   . ASP   A 1 79  ? 10.715  -19.486 -4.838  1.00 98.53 79  A 1 
ATOM   617  C CA  . ASP   A 1 79  ? 11.756  -20.096 -5.675  1.00 98.47 79  A 1 
ATOM   618  C C   . ASP   A 1 79  ? 13.141  -19.457 -5.454  1.00 98.52 79  A 1 
ATOM   619  O O   . ASP   A 1 79  ? 14.162  -20.137 -5.538  1.00 98.07 79  A 1 
ATOM   620  C CB  . ASP   A 1 79  ? 11.376  -19.974 -7.158  1.00 98.21 79  A 1 
ATOM   621  C CG  . ASP   A 1 79  ? 10.033  -20.620 -7.506  1.00 97.56 79  A 1 
ATOM   622  O OD1 . ASP   A 1 79  ? 9.819   -21.795 -7.140  1.00 95.62 79  A 1 
ATOM   623  O OD2 . ASP   A 1 79  ? 9.203   -19.913 -8.129  1.00 95.27 79  A 1 
ATOM   624  N N   . LEU   A 1 80  ? 13.190  -18.149 -5.151  1.00 98.36 80  A 1 
ATOM   625  C CA  . LEU   A 1 80  ? 14.429  -17.408 -4.878  1.00 98.27 80  A 1 
ATOM   626  C C   . LEU   A 1 80  ? 14.796  -17.355 -3.391  1.00 98.40 80  A 1 
ATOM   627  O O   . LEU   A 1 80  ? 15.845  -16.815 -3.024  1.00 97.82 80  A 1 
ATOM   628  C CB  . LEU   A 1 80  ? 14.313  -15.982 -5.442  1.00 97.64 80  A 1 
ATOM   629  C CG  . LEU   A 1 80  ? 14.224  -15.884 -6.975  1.00 95.77 80  A 1 
ATOM   630  C CD1 . LEU   A 1 80  ? 14.144  -14.406 -7.362  1.00 93.36 80  A 1 
ATOM   631  C CD2 . LEU   A 1 80  ? 15.447  -16.494 -7.663  1.00 93.55 80  A 1 
ATOM   632  N N   . GLN   A 1 81  ? 13.938  -17.864 -2.519  1.00 98.28 81  A 1 
ATOM   633  C CA  . GLN   A 1 81  ? 14.129  -17.761 -1.074  1.00 98.08 81  A 1 
ATOM   634  C C   . GLN   A 1 81  ? 15.462  -18.367 -0.597  1.00 98.28 81  A 1 
ATOM   635  O O   . GLN   A 1 81  ? 16.102  -17.731 0.245   1.00 98.01 81  A 1 
ATOM   636  C CB  . GLN   A 1 81  ? 12.909  -18.349 -0.352  1.00 96.99 81  A 1 
ATOM   637  C CG  . GLN   A 1 81  ? 12.934  -18.026 1.147   1.00 91.11 81  A 1 
ATOM   638  C CD  . GLN   A 1 81  ? 11.714  -18.574 1.895   1.00 87.36 81  A 1 
ATOM   639  O OE1 . GLN   A 1 81  ? 10.950  -19.388 1.417   1.00 78.49 81  A 1 
ATOM   640  N NE2 . GLN   A 1 81  ? 11.495  -18.144 3.114   1.00 73.43 81  A 1 
ATOM   641  N N   . PRO   A 1 82  ? 15.940  -19.518 -1.125  1.00 98.38 82  A 1 
ATOM   642  C CA  . PRO   A 1 82  ? 17.236  -20.071 -0.725  1.00 98.34 82  A 1 
ATOM   643  C C   . PRO   A 1 82  ? 18.408  -19.115 -0.986  1.00 98.49 82  A 1 
ATOM   644  O O   . PRO   A 1 82  ? 19.225  -18.881 -0.093  1.00 98.27 82  A 1 
ATOM   645  C CB  . PRO   A 1 82  ? 17.377  -21.382 -1.510  1.00 97.87 82  A 1 
ATOM   646  C CG  . PRO   A 1 82  ? 15.934  -21.785 -1.807  1.00 96.06 82  A 1 
ATOM   647  C CD  . PRO   A 1 82  ? 15.252  -20.440 -2.021  1.00 97.93 82  A 1 
ATOM   648  N N   . GLU   A 1 83  ? 18.469  -18.509 -2.167  1.00 98.61 83  A 1 
ATOM   649  C CA  . GLU   A 1 83  ? 19.503  -17.544 -2.540  1.00 98.63 83  A 1 
ATOM   650  C C   . GLU   A 1 83  ? 19.411  -16.269 -1.687  1.00 98.71 83  A 1 
ATOM   651  O O   . GLU   A 1 83  ? 20.406  -15.811 -1.124  1.00 98.48 83  A 1 
ATOM   652  C CB  . GLU   A 1 83  ? 19.388  -17.182 -4.030  1.00 98.45 83  A 1 
ATOM   653  C CG  . GLU   A 1 83  ? 19.802  -18.288 -5.012  1.00 97.38 83  A 1 
ATOM   654  C CD  . GLU   A 1 83  ? 18.841  -19.482 -5.108  1.00 96.76 83  A 1 
ATOM   655  O OE1 . GLU   A 1 83  ? 19.301  -20.535 -5.610  1.00 92.55 83  A 1 
ATOM   656  O OE2 . GLU   A 1 83  ? 17.677  -19.376 -4.669  1.00 93.43 83  A 1 
ATOM   657  N N   . ILE   A 1 84  ? 18.201  -15.723 -1.540  1.00 98.62 84  A 1 
ATOM   658  C CA  . ILE   A 1 84  ? 17.945  -14.538 -0.713  1.00 98.63 84  A 1 
ATOM   659  C C   . ILE   A 1 84  ? 18.359  -14.793 0.741   1.00 98.63 84  A 1 
ATOM   660  O O   . ILE   A 1 84  ? 18.989  -13.936 1.365   1.00 98.44 84  A 1 
ATOM   661  C CB  . ILE   A 1 84  ? 16.461  -14.117 -0.841  1.00 98.50 84  A 1 
ATOM   662  C CG1 . ILE   A 1 84  ? 16.212  -13.544 -2.258  1.00 97.90 84  A 1 
ATOM   663  C CG2 . ILE   A 1 84  ? 16.061  -13.095 0.234   1.00 98.10 84  A 1 
ATOM   664  C CD1 . ILE   A 1 84  ? 14.739  -13.260 -2.580  1.00 95.88 84  A 1 
ATOM   665  N N   . GLN   A 1 85  ? 18.052  -15.979 1.275   1.00 98.42 85  A 1 
ATOM   666  C CA  . GLN   A 1 85  ? 18.387  -16.326 2.652   1.00 98.24 85  A 1 
ATOM   667  C C   . GLN   A 1 85  ? 19.894  -16.477 2.857   1.00 98.40 85  A 1 
ATOM   668  O O   . GLN   A 1 85  ? 20.409  -16.039 3.885   1.00 98.16 85  A 1 
ATOM   669  C CB  . GLN   A 1 85  ? 17.620  -17.593 3.067   1.00 97.52 85  A 1 
ATOM   670  C CG  . GLN   A 1 85  ? 17.544  -17.743 4.592   1.00 87.22 85  A 1 
ATOM   671  C CD  . GLN   A 1 85  ? 16.725  -16.621 5.243   1.00 78.67 85  A 1 
ATOM   672  O OE1 . GLN   A 1 85  ? 15.692  -16.195 4.748   1.00 70.58 85  A 1 
ATOM   673  N NE2 . GLN   A 1 85  ? 17.161  -16.087 6.357   1.00 67.10 85  A 1 
ATOM   674  N N   . ARG   A 1 86  ? 20.634  -17.020 1.890   1.00 98.63 86  A 1 
ATOM   675  C CA  . ARG   A 1 86  ? 22.108  -17.063 1.934   1.00 98.65 86  A 1 
ATOM   676  C C   . ARG   A 1 86  ? 22.707  -15.654 2.004   1.00 98.70 86  A 1 
ATOM   677  O O   . ARG   A 1 86  ? 23.529  -15.390 2.880   1.00 98.46 86  A 1 
ATOM   678  C CB  . ARG   A 1 86  ? 22.663  -17.820 0.721   1.00 98.42 86  A 1 
ATOM   679  C CG  . ARG   A 1 86  ? 22.490  -19.343 0.840   1.00 95.80 86  A 1 
ATOM   680  C CD  . ARG   A 1 86  ? 22.835  -20.049 -0.478  1.00 95.43 86  A 1 
ATOM   681  N NE  . ARG   A 1 86  ? 24.229  -19.812 -0.890  1.00 93.92 86  A 1 
ATOM   682  C CZ  . ARG   A 1 86  ? 24.704  -19.923 -2.126  1.00 95.69 86  A 1 
ATOM   683  N NH1 . ARG   A 1 86  ? 23.971  -20.306 -3.126  1.00 87.17 86  A 1 
ATOM   684  N NH2 . ARG   A 1 86  ? 25.944  -19.645 -2.386  1.00 87.85 86  A 1 
ATOM   685  N N   . ILE   A 1 87  ? 22.235  -14.735 1.152   1.00 98.60 87  A 1 
ATOM   686  C CA  . ILE   A 1 87  ? 22.681  -13.329 1.174   1.00 98.60 87  A 1 
ATOM   687  C C   . ILE   A 1 87  ? 22.324  -12.668 2.513   1.00 98.56 87  A 1 
ATOM   688  O O   . ILE   A 1 87  ? 23.163  -11.999 3.128   1.00 98.24 87  A 1 
ATOM   689  C CB  . ILE   A 1 87  ? 22.074  -12.546 -0.014  1.00 98.55 87  A 1 
ATOM   690  C CG1 . ILE   A 1 87  ? 22.495  -13.141 -1.377  1.00 98.27 87  A 1 
ATOM   691  C CG2 . ILE   A 1 87  ? 22.495  -11.065 0.043   1.00 98.22 87  A 1 
ATOM   692  C CD1 . ILE   A 1 87  ? 21.640  -12.646 -2.552  1.00 97.45 87  A 1 
ATOM   693  N N   . ALA   A 1 88  ? 21.105  -12.887 3.005   1.00 98.44 88  A 1 
ATOM   694  C CA  . ALA   A 1 88  ? 20.645  -12.360 4.288   1.00 98.34 88  A 1 
ATOM   695  C C   . ALA   A 1 88  ? 21.480  -12.884 5.471   1.00 98.28 88  A 1 
ATOM   696  O O   . ALA   A 1 88  ? 21.769  -12.130 6.401   1.00 97.80 88  A 1 
ATOM   697  C CB  . ALA   A 1 88  ? 19.160  -12.711 4.459   1.00 98.12 88  A 1 
ATOM   698  N N   . ASN   A 1 89  ? 21.928  -14.136 5.401   1.00 98.32 89  A 1 
ATOM   699  C CA  . ASN   A 1 89  ? 22.742  -14.779 6.434   1.00 98.19 89  A 1 
ATOM   700  C C   . ASN   A 1 89  ? 24.232  -14.394 6.389   1.00 98.14 89  A 1 
ATOM   701  O O   . ASN   A 1 89  ? 24.967  -14.733 7.312   1.00 97.13 89  A 1 
ATOM   702  C CB  . ASN   A 1 89  ? 22.534  -16.298 6.353   1.00 97.87 89  A 1 
ATOM   703  C CG  . ASN   A 1 89  ? 21.145  -16.738 6.797   1.00 97.05 89  A 1 
ATOM   704  O OD1 . ASN   A 1 89  ? 20.363  -16.000 7.365   1.00 93.21 89  A 1 
ATOM   705  N ND2 . ASN   A 1 89  ? 20.812  -17.990 6.569   1.00 91.93 89  A 1 
ATOM   706  N N   . GLY   A 1 90  ? 24.668  -13.653 5.370   1.00 97.85 90  A 1 
ATOM   707  C CA  . GLY   A 1 90  ? 26.025  -13.100 5.335   1.00 97.63 90  A 1 
ATOM   708  C C   . GLY   A 1 90  ? 26.907  -13.578 4.191   1.00 97.89 90  A 1 
ATOM   709  O O   . GLY   A 1 90  ? 28.044  -13.105 4.097   1.00 96.24 90  A 1 
ATOM   710  N N   . ASP   A 1 91  ? 26.420  -14.451 3.314   1.00 97.76 91  A 1 
ATOM   711  C CA  . ASP   A 1 91  ? 27.149  -14.792 2.094   1.00 97.79 91  A 1 
ATOM   712  C C   . ASP   A 1 91  ? 27.293  -13.537 1.214   1.00 97.64 91  A 1 
ATOM   713  O O   . ASP   A 1 91  ? 26.311  -12.868 0.875   1.00 96.56 91  A 1 
ATOM   714  C CB  . ASP   A 1 91  ? 26.466  -15.960 1.373   1.00 97.55 91  A 1 
ATOM   715  C CG  . ASP   A 1 91  ? 27.332  -16.596 0.281   1.00 97.14 91  A 1 
ATOM   716  O OD1 . ASP   A 1 91  ? 28.264  -15.920 -0.206  1.00 95.56 91  A 1 
ATOM   717  O OD2 . ASP   A 1 91  ? 27.058  -17.762 -0.078  1.00 94.41 91  A 1 
ATOM   718  N N   . ARG   A 1 92  ? 28.536  -13.166 0.902   1.00 97.39 92  A 1 
ATOM   719  C CA  . ARG   A 1 92  ? 28.894  -11.989 0.095   1.00 97.00 92  A 1 
ATOM   720  C C   . ARG   A 1 92  ? 29.470  -12.364 -1.268  1.00 97.32 92  A 1 
ATOM   721  O O   . ARG   A 1 92  ? 29.919  -11.474 -1.996  1.00 95.31 92  A 1 
ATOM   722  C CB  . ARG   A 1 92  ? 29.832  -11.063 0.886   1.00 95.59 92  A 1 
ATOM   723  C CG  . ARG   A 1 92  ? 29.217  -10.503 2.177   1.00 89.99 92  A 1 
ATOM   724  C CD  . ARG   A 1 92  ? 28.029  -9.568  1.903   1.00 82.21 92  A 1 
ATOM   725  N NE  . ARG   A 1 92  ? 27.394  -9.113  3.157   1.00 76.78 92  A 1 
ATOM   726  C CZ  . ARG   A 1 92  ? 26.266  -9.581  3.679   1.00 69.29 92  A 1 
ATOM   727  N NH1 . ARG   A 1 92  ? 25.554  -10.509 3.100   1.00 61.47 92  A 1 
ATOM   728  N NH2 . ARG   A 1 92  ? 25.829  -9.118  4.810   1.00 62.82 92  A 1 
ATOM   729  N N   . SER   A 1 93  ? 29.458  -13.639 -1.623  1.00 97.84 93  A 1 
ATOM   730  C CA  . SER   A 1 93  ? 29.757  -14.071 -2.983  1.00 97.83 93  A 1 
ATOM   731  C C   . SER   A 1 93  ? 28.686  -13.550 -3.963  1.00 98.08 93  A 1 
ATOM   732  O O   . SER   A 1 93  ? 27.562  -13.239 -3.552  1.00 97.56 93  A 1 
ATOM   733  C CB  . SER   A 1 93  ? 29.907  -15.592 -3.042  1.00 97.22 93  A 1 
ATOM   734  O OG  . SER   A 1 93  ? 28.681  -16.240 -2.802  1.00 95.34 93  A 1 
ATOM   735  N N   . PRO   A 1 94  ? 29.002  -13.425 -5.262  1.00 98.30 94  A 1 
ATOM   736  C CA  . PRO   A 1 94  ? 28.042  -12.952 -6.257  1.00 98.26 94  A 1 
ATOM   737  C C   . PRO   A 1 94  ? 27.007  -14.046 -6.579  1.00 98.40 94  A 1 
ATOM   738  O O   . PRO   A 1 94  ? 27.113  -14.750 -7.580  1.00 97.87 94  A 1 
ATOM   739  C CB  . PRO   A 1 94  ? 28.905  -12.521 -7.450  1.00 97.45 94  A 1 
ATOM   740  C CG  . PRO   A 1 94  ? 30.116  -13.447 -7.366  1.00 94.48 94  A 1 
ATOM   741  C CD  . PRO   A 1 94  ? 30.318  -13.605 -5.858  1.00 97.46 94  A 1 
ATOM   742  N N   . ILE   A 1 95  ? 26.000  -14.201 -5.716  1.00 98.52 95  A 1 
ATOM   743  C CA  . ILE   A 1 95  ? 24.942  -15.213 -5.867  1.00 98.53 95  A 1 
ATOM   744  C C   . ILE   A 1 95  ? 23.937  -14.781 -6.943  1.00 98.55 95  A 1 
ATOM   745  O O   . ILE   A 1 95  ? 23.797  -15.455 -7.963  1.00 98.23 95  A 1 
ATOM   746  C CB  . ILE   A 1 95  ? 24.255  -15.509 -4.514  1.00 98.34 95  A 1 
ATOM   747  C CG1 . ILE   A 1 95  ? 25.283  -16.012 -3.471  1.00 96.92 95  A 1 
ATOM   748  C CG2 . ILE   A 1 95  ? 23.129  -16.543 -4.705  1.00 96.64 95  A 1 
ATOM   749  C CD1 . ILE   A 1 95  ? 24.707  -16.144 -2.057  1.00 93.94 95  A 1 
ATOM   750  N N   . LEU   A 1 96  ? 23.265  -13.647 -6.729  1.00 98.56 96  A 1 
ATOM   751  C CA  . LEU   A 1 96  ? 22.259  -13.074 -7.630  1.00 98.58 96  A 1 
ATOM   752  C C   . LEU   A 1 96  ? 22.785  -11.859 -8.400  1.00 98.52 96  A 1 
ATOM   753  O O   . LEU   A 1 96  ? 22.406  -11.643 -9.545  1.00 98.00 96  A 1 
ATOM   754  C CB  . LEU   A 1 96  ? 21.013  -12.677 -6.816  1.00 98.52 96  A 1 
ATOM   755  C CG  . LEU   A 1 96  ? 20.226  -13.838 -6.173  1.00 98.28 96  A 1 
ATOM   756  C CD1 . LEU   A 1 96  ? 19.073  -13.268 -5.341  1.00 97.71 96  A 1 
ATOM   757  C CD2 . LEU   A 1 96  ? 19.634  -14.787 -7.217  1.00 97.57 96  A 1 
ATOM   758  N N   . SER   A 1 97  ? 23.645  -11.059 -7.772  1.00 98.52 97  A 1 
ATOM   759  C CA  . SER   A 1 97  ? 24.199  -9.831  -8.341  1.00 98.46 97  A 1 
ATOM   760  C C   . SER   A 1 97  ? 25.718  -9.806  -8.179  1.00 98.50 97  A 1 
ATOM   761  O O   . SER   A 1 97  ? 26.236  -10.107 -7.104  1.00 98.05 97  A 1 
ATOM   762  C CB  . SER   A 1 97  ? 23.562  -8.618  -7.660  1.00 97.93 97  A 1 
ATOM   763  O OG  . SER   A 1 97  ? 24.107  -7.413  -8.162  1.00 94.50 97  A 1 
ATOM   764  N N   . ALA   A 1 98  ? 26.426  -9.402  -9.235  1.00 98.36 98  A 1 
ATOM   765  C CA  . ALA   A 1 98  ? 27.858  -9.123  -9.167  1.00 98.14 98  A 1 
ATOM   766  C C   . ALA   A 1 98  ? 28.158  -7.854  -8.354  1.00 98.10 98  A 1 
ATOM   767  O O   . ALA   A 1 98  ? 29.190  -7.764  -7.689  1.00 96.79 98  A 1 
ATOM   768  C CB  . ALA   A 1 98  ? 28.392  -9.000  -10.592 1.00 97.28 98  A 1 
ATOM   769  N N   . HIS   A 1 99  ? 27.244  -6.881  -8.371  1.00 98.20 99  A 1 
ATOM   770  C CA  . HIS   A 1 99  ? 27.319  -5.721  -7.492  1.00 97.97 99  A 1 
ATOM   771  C C   . HIS   A 1 99  ? 26.890  -6.134  -6.081  1.00 98.20 99  A 1 
ATOM   772  O O   . HIS   A 1 99  ? 25.872  -6.812  -5.929  1.00 97.40 99  A 1 
ATOM   773  C CB  . HIS   A 1 99  ? 26.447  -4.571  -8.025  1.00 96.98 99  A 1 
ATOM   774  C CG  . HIS   A 1 99  ? 27.002  -3.878  -9.239  1.00 93.43 99  A 1 
ATOM   775  N ND1 . HIS   A 1 99  ? 27.061  -2.508  -9.422  1.00 80.33 99  A 1 
ATOM   776  C CD2 . HIS   A 1 99  ? 27.549  -4.435  -10.363 1.00 79.68 99  A 1 
ATOM   777  C CE1 . HIS   A 1 99  ? 27.617  -2.264  -10.614 1.00 80.50 99  A 1 
ATOM   778  N NE2 . HIS   A 1 99  ? 27.934  -3.413  -11.216 1.00 82.71 99  A 1 
ATOM   779  N N   . PRO   A 1 100 ? 27.617  -5.708  -5.033  1.00 97.67 100 A 1 
ATOM   780  C CA  . PRO   A 1 100 ? 27.247  -6.030  -3.660  1.00 97.68 100 A 1 
ATOM   781  C C   . PRO   A 1 100 ? 25.819  -5.588  -3.339  1.00 98.12 100 A 1 
ATOM   782  O O   . PRO   A 1 100 ? 25.458  -4.429  -3.555  1.00 97.63 100 A 1 
ATOM   783  C CB  . PRO   A 1 100 ? 28.275  -5.320  -2.776  1.00 96.40 100 A 1 
ATOM   784  C CG  . PRO   A 1 100 ? 29.488  -5.161  -3.692  1.00 93.37 100 A 1 
ATOM   785  C CD  . PRO   A 1 100 ? 28.861  -4.955  -5.067  1.00 96.56 100 A 1 
ATOM   786  N N   . ILE   A 1 101 ? 25.025  -6.494  -2.766  1.00 98.24 101 A 1 
ATOM   787  C CA  . ILE   A 1 101 ? 23.717  -6.138  -2.219  1.00 98.40 101 A 1 
ATOM   788  C C   . ILE   A 1 101 ? 23.941  -5.175  -1.047  1.00 98.41 101 A 1 
ATOM   789  O O   . ILE   A 1 101 ? 24.565  -5.529  -0.046  1.00 98.08 101 A 1 
ATOM   790  C CB  . ILE   A 1 101 ? 22.912  -7.393  -1.819  1.00 98.21 101 A 1 
ATOM   791  C CG1 . ILE   A 1 101 ? 22.695  -8.373  -2.996  1.00 96.96 101 A 1 
ATOM   792  C CG2 . ILE   A 1 101 ? 21.559  -6.998  -1.203  1.00 97.33 101 A 1 
ATOM   793  C CD1 . ILE   A 1 101 ? 22.040  -7.773  -4.249  1.00 92.58 101 A 1 
ATOM   794  N N   . SER   A 1 102 ? 23.442  -3.949  -1.194  1.00 98.43 102 A 1 
ATOM   795  C CA  . SER   A 1 102 ? 23.643  -2.879  -0.212  1.00 98.35 102 A 1 
ATOM   796  C C   . SER   A 1 102 ? 22.720  -3.010  0.997   1.00 98.46 102 A 1 
ATOM   797  O O   . SER   A 1 102 ? 23.121  -2.735  2.125   1.00 97.98 102 A 1 
ATOM   798  C CB  . SER   A 1 102 ? 23.457  -1.516  -0.887  1.00 97.90 102 A 1 
ATOM   799  O OG  . SER   A 1 102 ? 22.186  -1.402  -1.507  1.00 96.99 102 A 1 
ATOM   800  N N   . GLU   A 1 103 ? 21.489  -3.435  0.752   1.00 98.60 103 A 1 
ATOM   801  C CA  . GLU   A 1 103 ? 20.453  -3.686  1.753   1.00 98.67 103 A 1 
ATOM   802  C C   . GLU   A 1 103 ? 19.336  -4.546  1.153   1.00 98.77 103 A 1 
ATOM   803  O O   . GLU   A 1 103 ? 19.278  -4.760  -0.060  1.00 98.55 103 A 1 
ATOM   804  C CB  . GLU   A 1 103 ? 19.903  -2.351  2.307   1.00 98.28 103 A 1 
ATOM   805  C CG  . GLU   A 1 103 ? 19.262  -1.417  1.258   1.00 96.74 103 A 1 
ATOM   806  C CD  . GLU   A 1 103 ? 18.784  -0.113  1.925   1.00 97.63 103 A 1 
ATOM   807  O OE1 . GLU   A 1 103 ? 19.390  0.962   1.737   1.00 94.88 103 A 1 
ATOM   808  O OE2 . GLU   A 1 103 ? 17.814  -0.152  2.711   1.00 95.81 103 A 1 
ATOM   809  N N   . PHE   A 1 104 ? 18.428  -5.018  2.000   1.00 98.76 104 A 1 
ATOM   810  C CA  . PHE   A 1 104 ? 17.146  -5.560  1.566   1.00 98.78 104 A 1 
ATOM   811  C C   . PHE   A 1 104 ? 16.041  -4.519  1.734   1.00 98.79 104 A 1 
ATOM   812  O O   . PHE   A 1 104 ? 15.869  -3.930  2.806   1.00 98.63 104 A 1 
ATOM   813  C CB  . PHE   A 1 104 ? 16.821  -6.841  2.323   1.00 98.69 104 A 1 
ATOM   814  C CG  . PHE   A 1 104 ? 17.634  -8.024  1.867   1.00 98.64 104 A 1 
ATOM   815  C CD1 . PHE   A 1 104 ? 17.341  -8.642  0.638   1.00 98.22 104 A 1 
ATOM   816  C CD2 . PHE   A 1 104 ? 18.686  -8.515  2.658   1.00 98.21 104 A 1 
ATOM   817  C CE1 . PHE   A 1 104 ? 18.083  -9.749  0.207   1.00 97.87 104 A 1 
ATOM   818  C CE2 . PHE   A 1 104 ? 19.434  -9.623  2.231   1.00 97.76 104 A 1 
ATOM   819  C CZ  . PHE   A 1 104 ? 19.130  -10.243 1.005   1.00 97.90 104 A 1 
ATOM   820  N N   . LEU   A 1 105 ? 15.254  -4.333  0.689   1.00 98.82 105 A 1 
ATOM   821  C CA  . LEU   A 1 105 ? 14.011  -3.575  0.742   1.00 98.83 105 A 1 
ATOM   822  C C   . LEU   A 1 105 ? 12.870  -4.545  1.036   1.00 98.80 105 A 1 
ATOM   823  O O   . LEU   A 1 105 ? 12.650  -5.510  0.311   1.00 98.57 105 A 1 
ATOM   824  C CB  . LEU   A 1 105 ? 13.814  -2.792  -0.559  1.00 98.77 105 A 1 
ATOM   825  C CG  . LEU   A 1 105 ? 14.978  -1.840  -0.898  1.00 98.48 105 A 1 
ATOM   826  C CD1 . LEU   A 1 105 ? 14.644  -1.060  -2.163  1.00 98.20 105 A 1 
ATOM   827  C CD2 . LEU   A 1 105 ? 15.259  -0.835  0.229   1.00 97.97 105 A 1 
ATOM   828  N N   . THR   A 1 106 ? 12.157  -4.315  2.135   1.00 98.75 106 A 1 
ATOM   829  C CA  . THR   A 1 106 ? 11.100  -5.234  2.562   1.00 98.70 106 A 1 
ATOM   830  C C   . THR   A 1 106 ? 9.768   -4.874  1.909   1.00 98.69 106 A 1 
ATOM   831  O O   . THR   A 1 106 ? 9.256   -3.768  2.089   1.00 98.34 106 A 1 
ATOM   832  C CB  . THR   A 1 106 ? 10.979  -5.318  4.087   1.00 98.37 106 A 1 
ATOM   833  O OG1 . THR   A 1 106 ? 10.678  -4.070  4.661   1.00 97.33 106 A 1 
ATOM   834  C CG2 . THR   A 1 106 ? 12.264  -5.825  4.743   1.00 97.24 106 A 1 
ATOM   835  N N   . SER   A 1 107 ? 9.183   -5.822  1.185   1.00 98.65 107 A 1 
ATOM   836  C CA  . SER   A 1 107 ? 7.868   -5.664  0.567   1.00 98.60 107 A 1 
ATOM   837  C C   . SER   A 1 107 ? 6.744   -5.650  1.611   1.00 98.58 107 A 1 
ATOM   838  O O   . SER   A 1 107 ? 6.861   -6.248  2.687   1.00 98.23 107 A 1 
ATOM   839  C CB  . SER   A 1 107 ? 7.653   -6.775  -0.470  1.00 98.35 107 A 1 
ATOM   840  O OG  . SER   A 1 107 ? 6.431   -6.590  -1.155  1.00 96.98 107 A 1 
ATOM   841  N N   . SER   A 1 108 ? 5.622   -4.996  1.283   1.00 98.54 108 A 1 
ATOM   842  C CA  . SER   A 1 108 ? 4.356   -5.208  2.000   1.00 98.43 108 A 1 
ATOM   843  C C   . SER   A 1 108 ? 3.712   -6.563  1.675   1.00 98.38 108 A 1 
ATOM   844  O O   . SER   A 1 108 ? 2.863   -7.033  2.429   1.00 97.65 108 A 1 
ATOM   845  C CB  . SER   A 1 108 ? 3.369   -4.075  1.688   1.00 98.03 108 A 1 
ATOM   846  O OG  . SER   A 1 108 ? 3.118   -3.984  0.294   1.00 96.60 108 A 1 
ATOM   847  N N   . GLY   A 1 109 ? 4.102   -7.190  0.563   1.00 98.06 109 A 1 
ATOM   848  C CA  . GLY   A 1 109 ? 3.769   -8.582  0.287   1.00 97.99 109 A 1 
ATOM   849  C C   . GLY   A 1 109 ? 4.544   -9.512  1.222   1.00 98.15 109 A 1 
ATOM   850  O O   . GLY   A 1 109 ? 5.732   -9.296  1.470   1.00 97.71 109 A 1 
ATOM   851  N N   . THR   A 1 110 ? 3.869   -10.538 1.729   1.00 97.81 110 A 1 
ATOM   852  C CA  . THR   A 1 110 ? 4.449   -11.480 2.689   1.00 97.86 110 A 1 
ATOM   853  C C   . THR   A 1 110 ? 4.657   -12.868 2.081   1.00 97.72 110 A 1 
ATOM   854  O O   . THR   A 1 110 ? 4.068   -13.225 1.062   1.00 96.89 110 A 1 
ATOM   855  C CB  . THR   A 1 110 ? 3.617   -11.533 3.984   1.00 97.58 110 A 1 
ATOM   856  O OG1 . THR   A 1 110 ? 2.273   -11.843 3.682   1.00 96.20 110 A 1 
ATOM   857  C CG2 . THR   A 1 110 ? 3.635   -10.190 4.712   1.00 95.90 110 A 1 
ATOM   858  N N   . SER   A 1 111 ? 5.542   -13.626 2.706   1.00 97.36 111 A 1 
ATOM   859  C CA  . SER   A 1 111 ? 5.725   -15.061 2.518   1.00 97.07 111 A 1 
ATOM   860  C C   . SER   A 1 111 ? 5.821   -15.685 3.906   1.00 96.92 111 A 1 
ATOM   861  O O   . SER   A 1 111 ? 6.580   -15.192 4.746   1.00 95.96 111 A 1 
ATOM   862  C CB  . SER   A 1 111 ? 6.978   -15.339 1.688   1.00 96.71 111 A 1 
ATOM   863  O OG  . SER   A 1 111 ? 7.160   -16.731 1.549   1.00 95.03 111 A 1 
ATOM   864  N N   . ALA   A 1 112 ? 5.000   -16.702 4.176   1.00 96.33 112 A 1 
ATOM   865  C CA  . ALA   A 1 112 ? 4.850   -17.299 5.511   1.00 95.86 112 A 1 
ATOM   866  C C   . ALA   A 1 112 ? 4.594   -16.260 6.635   1.00 96.35 112 A 1 
ATOM   867  O O   . ALA   A 1 112 ? 5.097   -16.389 7.750   1.00 94.91 112 A 1 
ATOM   868  C CB  . ALA   A 1 112 ? 6.026   -18.245 5.771   1.00 94.64 112 A 1 
ATOM   869  N N   . GLY   A 1 113 ? 3.828   -15.207 6.319   1.00 96.98 113 A 1 
ATOM   870  C CA  . GLY   A 1 113 ? 3.484   -14.128 7.254   1.00 97.17 113 A 1 
ATOM   871  C C   . GLY   A 1 113 ? 4.569   -13.063 7.465   1.00 97.58 113 A 1 
ATOM   872  O O   . GLY   A 1 113 ? 4.317   -12.054 8.126   1.00 96.92 113 A 1 
ATOM   873  N N   . GLU   A 1 114 ? 5.754   -13.241 6.884   1.00 97.53 114 A 1 
ATOM   874  C CA  . GLU   A 1 114 ? 6.878   -12.307 6.973   1.00 97.68 114 A 1 
ATOM   875  C C   . GLU   A 1 114 ? 7.054   -11.501 5.683   1.00 97.99 114 A 1 
ATOM   876  O O   . GLU   A 1 114 ? 6.800   -11.990 4.583   1.00 97.66 114 A 1 
ATOM   877  C CB  . GLU   A 1 114 ? 8.163   -13.067 7.326   1.00 97.07 114 A 1 
ATOM   878  C CG  . GLU   A 1 114 ? 8.164   -13.605 8.768   1.00 93.73 114 A 1 
ATOM   879  C CD  . GLU   A 1 114 ? 8.006   -12.469 9.800   1.00 91.94 114 A 1 
ATOM   880  O OE1 . GLU   A 1 114 ? 7.342   -12.693 10.830  1.00 83.75 114 A 1 
ATOM   881  O OE2 . GLU   A 1 114 ? 8.515   -11.349 9.538   1.00 85.47 114 A 1 
ATOM   882  N N   . ARG   A 1 115 ? 7.517   -10.244 5.802   1.00 98.19 115 A 1 
ATOM   883  C CA  . ARG   A 1 115 ? 7.787   -9.399  4.630   1.00 98.36 115 A 1 
ATOM   884  C C   . ARG   A 1 115 ? 8.810   -10.066 3.708   1.00 98.39 115 A 1 
ATOM   885  O O   . ARG   A 1 115 ? 9.874   -10.487 4.158   1.00 98.02 115 A 1 
ATOM   886  C CB  . ARG   A 1 115 ? 8.298   -8.016  5.061   1.00 98.22 115 A 1 
ATOM   887  C CG  . ARG   A 1 115 ? 7.213   -7.150  5.725   1.00 97.66 115 A 1 
ATOM   888  C CD  . ARG   A 1 115 ? 7.820   -5.833  6.211   1.00 96.91 115 A 1 
ATOM   889  N NE  . ARG   A 1 115 ? 6.800   -4.894  6.717   1.00 95.87 115 A 1 
ATOM   890  C CZ  . ARG   A 1 115 ? 6.242   -3.898  6.043   1.00 96.02 115 A 1 
ATOM   891  N NH1 . ARG   A 1 115 ? 6.538   -3.630  4.801   1.00 92.27 115 A 1 
ATOM   892  N NH2 . ARG   A 1 115 ? 5.367   -3.139  6.625   1.00 93.46 115 A 1 
ATOM   893  N N   . LYS   A 1 116 ? 8.537   -10.082 2.404   1.00 98.54 116 A 1 
ATOM   894  C CA  . LYS   A 1 116 ? 9.498   -10.537 1.395   1.00 98.64 116 A 1 
ATOM   895  C C   . LYS   A 1 116 ? 10.730  -9.620  1.396   1.00 98.68 116 A 1 
ATOM   896  O O   . LYS   A 1 116 ? 10.590  -8.400  1.526   1.00 98.51 116 A 1 
ATOM   897  C CB  . LYS   A 1 116 ? 8.831   -10.594 0.013   1.00 98.55 116 A 1 
ATOM   898  C CG  . LYS   A 1 116 ? 7.685   -11.628 -0.045  1.00 98.15 116 A 1 
ATOM   899  C CD  . LYS   A 1 116 ? 7.020   -11.683 -1.423  1.00 97.00 116 A 1 
ATOM   900  C CE  . LYS   A 1 116 ? 5.904   -12.738 -1.398  1.00 94.52 116 A 1 
ATOM   901  N NZ  . LYS   A 1 116 ? 5.356   -13.038 -2.743  1.00 91.03 116 A 1 
ATOM   902  N N   . LEU   A 1 117 ? 11.922  -10.200 1.275   1.00 98.64 117 A 1 
ATOM   903  C CA  . LEU   A 1 117 ? 13.195  -9.475  1.194   1.00 98.68 117 A 1 
ATOM   904  C C   . LEU   A 1 117 ? 13.564  -9.265  -0.274  1.00 98.75 117 A 1 
ATOM   905  O O   . LEU   A 1 117 ? 13.849  -10.237 -0.968  1.00 98.56 117 A 1 
ATOM   906  C CB  . LEU   A 1 117 ? 14.304  -10.271 1.902   1.00 98.49 117 A 1 
ATOM   907  C CG  . LEU   A 1 117 ? 14.173  -10.383 3.428   1.00 97.87 117 A 1 
ATOM   908  C CD1 . LEU   A 1 117 ? 15.267  -11.304 3.972   1.00 96.95 117 A 1 
ATOM   909  C CD2 . LEU   A 1 117 ? 14.302  -9.022  4.115   1.00 96.73 117 A 1 
ATOM   910  N N   . MET   A 1 118 ? 13.588  -8.020  -0.729  1.00 98.81 118 A 1 
ATOM   911  C CA  . MET   A 1 118 ? 13.979  -7.675  -2.091  1.00 98.82 118 A 1 
ATOM   912  C C   . MET   A 1 118 ? 15.416  -7.152  -2.106  1.00 98.84 118 A 1 
ATOM   913  O O   . MET   A 1 118 ? 15.695  -6.156  -1.435  1.00 98.63 118 A 1 
ATOM   914  C CB  . MET   A 1 118 ? 12.988  -6.662  -2.683  1.00 98.68 118 A 1 
ATOM   915  C CG  . MET   A 1 118 ? 11.561  -7.231  -2.712  1.00 97.85 118 A 1 
ATOM   916  S SD  . MET   A 1 118 ? 11.430  -8.798  -3.602  1.00 97.07 118 A 1 
ATOM   917  C CE  . MET   A 1 118 ? 9.888   -9.404  -2.922  1.00 91.75 118 A 1 
ATOM   918  N N   . PRO   A 1 119 ? 16.343  -7.807  -2.826  1.00 98.63 119 A 1 
ATOM   919  C CA  . PRO   A 1 119 ? 17.707  -7.314  -2.933  1.00 98.55 119 A 1 
ATOM   920  C C   . PRO   A 1 119 ? 17.725  -5.961  -3.646  1.00 98.61 119 A 1 
ATOM   921  O O   . PRO   A 1 119 ? 16.970  -5.726  -4.592  1.00 98.26 119 A 1 
ATOM   922  C CB  . PRO   A 1 119 ? 18.474  -8.396  -3.700  1.00 97.97 119 A 1 
ATOM   923  C CG  . PRO   A 1 119 ? 17.396  -9.051  -4.568  1.00 96.29 119 A 1 
ATOM   924  C CD  . PRO   A 1 119 ? 16.152  -8.970  -3.685  1.00 98.08 119 A 1 
ATOM   925  N N   . THR   A 1 120 ? 18.607  -5.071  -3.211  1.00 98.77 120 A 1 
ATOM   926  C CA  . THR   A 1 120 ? 18.911  -3.833  -3.928  1.00 98.77 120 A 1 
ATOM   927  C C   . THR   A 1 120 ? 20.413  -3.572  -3.937  1.00 98.80 120 A 1 
ATOM   928  O O   . THR   A 1 120 ? 21.159  -4.075  -3.093  1.00 98.55 120 A 1 
ATOM   929  C CB  . THR   A 1 120 ? 18.098  -2.645  -3.381  1.00 98.45 120 A 1 
ATOM   930  O OG1 . THR   A 1 120 ? 18.133  -1.563  -4.283  1.00 96.74 120 A 1 
ATOM   931  C CG2 . THR   A 1 120 ? 18.579  -2.130  -2.025  1.00 96.73 120 A 1 
ATOM   932  N N   . ILE   A 1 121 ? 20.859  -2.786  -4.902  1.00 98.63 121 A 1 
ATOM   933  C CA  . ILE   A 1 121 ? 22.232  -2.297  -5.015  1.00 98.56 121 A 1 
ATOM   934  C C   . ILE   A 1 121 ? 22.241  -0.775  -4.883  1.00 98.43 121 A 1 
ATOM   935  O O   . ILE   A 1 121 ? 21.213  -0.118  -5.049  1.00 97.88 121 A 1 
ATOM   936  C CB  . ILE   A 1 121 ? 22.900  -2.790  -6.320  1.00 98.37 121 A 1 
ATOM   937  C CG1 . ILE   A 1 121 ? 22.148  -2.292  -7.577  1.00 97.76 121 A 1 
ATOM   938  C CG2 . ILE   A 1 121 ? 23.024  -4.322  -6.290  1.00 97.35 121 A 1 
ATOM   939  C CD1 . ILE   A 1 121 ? 22.852  -2.618  -8.900  1.00 96.74 121 A 1 
ATOM   940  N N   . LYS   A 1 122 ? 23.406  -0.199  -4.582  1.00 98.17 122 A 1 
ATOM   941  C CA  . LYS   A 1 122 ? 23.535  1.247   -4.353  1.00 97.79 122 A 1 
ATOM   942  C C   . LYS   A 1 122 ? 23.053  2.084   -5.549  1.00 97.92 122 A 1 
ATOM   943  O O   . LYS   A 1 122 ? 22.379  3.088   -5.353  1.00 96.89 122 A 1 
ATOM   944  C CB  . LYS   A 1 122 ? 24.990  1.549   -3.971  1.00 96.55 122 A 1 
ATOM   945  C CG  . LYS   A 1 122 ? 25.146  2.966   -3.404  1.00 86.05 122 A 1 
ATOM   946  C CD  . LYS   A 1 122 ? 26.595  3.212   -2.968  1.00 81.30 122 A 1 
ATOM   947  C CE  . LYS   A 1 122 ? 26.721  4.622   -2.391  1.00 70.80 122 A 1 
ATOM   948  N NZ  . LYS   A 1 122 ? 28.122  4.942   -2.013  1.00 60.55 122 A 1 
ATOM   949  N N   . GLU   A 1 123 ? 23.337  1.630   -6.763  1.00 97.99 123 A 1 
ATOM   950  C CA  . GLU   A 1 123 ? 22.948  2.296   -8.016  1.00 97.74 123 A 1 
ATOM   951  C C   . GLU   A 1 123 ? 21.416  2.415   -8.203  1.00 98.08 123 A 1 
ATOM   952  O O   . GLU   A 1 123 ? 20.928  3.330   -8.861  1.00 97.30 123 A 1 
ATOM   953  C CB  . GLU   A 1 123 ? 23.586  1.496   -9.166  1.00 95.64 123 A 1 
ATOM   954  C CG  . GLU   A 1 123 ? 23.595  2.233   -10.516 1.00 89.61 123 A 1 
ATOM   955  C CD  . GLU   A 1 123 ? 24.069  1.307   -11.652 1.00 90.11 123 A 1 
ATOM   956  O OE1 . GLU   A 1 123 ? 23.627  1.481   -12.807 1.00 84.14 123 A 1 
ATOM   957  O OE2 . GLU   A 1 123 ? 24.825  0.344   -11.398 1.00 85.76 123 A 1 
ATOM   958  N N   . GLU   A 1 124 ? 20.621  1.536   -7.580  1.00 97.98 124 A 1 
ATOM   959  C CA  . GLU   A 1 124 ? 19.152  1.615   -7.640  1.00 97.98 124 A 1 
ATOM   960  C C   . GLU   A 1 124 ? 18.589  2.886   -6.982  1.00 98.23 124 A 1 
ATOM   961  O O   . GLU   A 1 124 ? 17.472  3.293   -7.282  1.00 97.80 124 A 1 
ATOM   962  C CB  . GLU   A 1 124 ? 18.528  0.381   -6.971  1.00 97.30 124 A 1 
ATOM   963  C CG  . GLU   A 1 124 ? 18.622  -0.896  -7.820  1.00 92.26 124 A 1 
ATOM   964  C CD  . GLU   A 1 124 ? 17.729  -0.806  -9.063  1.00 89.81 124 A 1 
ATOM   965  O OE1 . GLU   A 1 124 ? 18.235  -1.115  -10.159 1.00 82.42 124 A 1 
ATOM   966  O OE2 . GLU   A 1 124 ? 16.568  -0.375  -8.929  1.00 83.88 124 A 1 
ATOM   967  N N   . LEU   A 1 125 ? 19.337  3.550   -6.091  1.00 97.81 125 A 1 
ATOM   968  C CA  . LEU   A 1 125 ? 18.944  4.854   -5.556  1.00 97.64 125 A 1 
ATOM   969  C C   . LEU   A 1 125 ? 18.906  5.911   -6.658  1.00 97.85 125 A 1 
ATOM   970  O O   . LEU   A 1 125 ? 17.970  6.706   -6.677  1.00 97.28 125 A 1 
ATOM   971  C CB  . LEU   A 1 125 ? 19.894  5.284   -4.424  1.00 96.67 125 A 1 
ATOM   972  C CG  . LEU   A 1 125 ? 19.615  4.582   -3.086  1.00 90.38 125 A 1 
ATOM   973  C CD1 . LEU   A 1 125 ? 20.815  4.720   -2.155  1.00 87.65 125 A 1 
ATOM   974  C CD2 . LEU   A 1 125 ? 18.406  5.201   -2.375  1.00 87.46 125 A 1 
ATOM   975  N N   . ASP   A 1 126 ? 19.864  5.889   -7.582  1.00 98.12 126 A 1 
ATOM   976  C CA  . ASP   A 1 126 ? 19.926  6.844   -8.692  1.00 98.08 126 A 1 
ATOM   977  C C   . ASP   A 1 126 ? 18.764  6.621   -9.666  1.00 98.26 126 A 1 
ATOM   978  O O   . ASP   A 1 126 ? 18.084  7.578   -10.039 1.00 98.03 126 A 1 
ATOM   979  C CB  . ASP   A 1 126 ? 21.285  6.747   -9.406  1.00 97.69 126 A 1 
ATOM   980  C CG  . ASP   A 1 126 ? 22.465  7.052   -8.481  1.00 96.32 126 A 1 
ATOM   981  O OD1 . ASP   A 1 126 ? 22.372  8.036   -7.717  1.00 94.25 126 A 1 
ATOM   982  O OD2 . ASP   A 1 126 ? 23.448  6.280   -8.513  1.00 93.57 126 A 1 
ATOM   983  N N   . ARG   A 1 127 ? 18.434  5.357   -9.998  1.00 98.19 127 A 1 
ATOM   984  C CA  . ARG   A 1 127 ? 17.257  5.033   -10.833 1.00 98.24 127 A 1 
ATOM   985  C C   . ARG   A 1 127 ? 15.946  5.465   -10.183 1.00 98.38 127 A 1 
ATOM   986  O O   . ARG   A 1 127 ? 15.101  6.066   -10.838 1.00 98.09 127 A 1 
ATOM   987  C CB  . ARG   A 1 127 ? 17.207  3.535   -11.167 1.00 97.82 127 A 1 
ATOM   988  C CG  . ARG   A 1 127 ? 18.103  3.188   -12.361 1.00 94.36 127 A 1 
ATOM   989  C CD  . ARG   A 1 127 ? 17.880  1.763   -12.836 1.00 94.80 127 A 1 
ATOM   990  N NE  . ARG   A 1 127 ? 19.182  1.175   -13.219 1.00 93.65 127 A 1 
ATOM   991  C CZ  . ARG   A 1 127 ? 19.942  0.466   -12.409 1.00 95.63 127 A 1 
ATOM   992  N NH1 . ARG   A 1 127 ? 19.503  -0.004  -11.287 1.00 87.72 127 A 1 
ATOM   993  N NH2 . ARG   A 1 127 ? 21.177  0.249   -12.703 1.00 89.84 127 A 1 
ATOM   994  N N   . ARG   A 1 128 ? 15.771  5.207   -8.884  1.00 98.30 128 A 1 
ATOM   995  C CA  . ARG   A 1 128 ? 14.583  5.656   -8.144  1.00 98.30 128 A 1 
ATOM   996  C C   . ARG   A 1 128 ? 14.486  7.182   -8.111  1.00 98.31 128 A 1 
ATOM   997  O O   . ARG   A 1 128 ? 13.413  7.730   -8.357  1.00 97.92 128 A 1 
ATOM   998  C CB  . ARG   A 1 128 ? 14.592  5.059   -6.730  1.00 97.97 128 A 1 
ATOM   999  C CG  . ARG   A 1 128 ? 14.214  3.569   -6.753  1.00 95.75 128 A 1 
ATOM   1000 C CD  . ARG   A 1 128 ? 14.239  2.957   -5.350  1.00 93.23 128 A 1 
ATOM   1001 N NE  . ARG   A 1 128 ? 15.611  2.749   -4.869  1.00 87.51 128 A 1 
ATOM   1002 C CZ  . ARG   A 1 128 ? 15.971  2.476   -3.628  1.00 85.31 128 A 1 
ATOM   1003 N NH1 . ARG   A 1 128 ? 15.115  2.432   -2.655  1.00 75.79 128 A 1 
ATOM   1004 N NH2 . ARG   A 1 128 ? 17.215  2.220   -3.340  1.00 77.26 128 A 1 
ATOM   1005 N N   . GLN   A 1 129 ? 15.605  7.863   -7.857  1.00 98.09 129 A 1 
ATOM   1006 C CA  . GLN   A 1 129 ? 15.658  9.324   -7.861  1.00 97.90 129 A 1 
ATOM   1007 C C   . GLN   A 1 129 ? 15.366  9.904   -9.250  1.00 98.04 129 A 1 
ATOM   1008 O O   . GLN   A 1 129 ? 14.685  10.924  -9.345  1.00 97.68 129 A 1 
ATOM   1009 C CB  . GLN   A 1 129 ? 17.036  9.782   -7.348  1.00 97.21 129 A 1 
ATOM   1010 C CG  . GLN   A 1 129 ? 17.110  11.308  -7.155  1.00 93.63 129 A 1 
ATOM   1011 C CD  . GLN   A 1 129 ? 16.088  11.804  -6.130  1.00 90.73 129 A 1 
ATOM   1012 O OE1 . GLN   A 1 129 ? 15.959  11.279  -5.035  1.00 82.70 129 A 1 
ATOM   1013 N NE2 . GLN   A 1 129 ? 15.320  12.813  -6.449  1.00 78.59 129 A 1 
ATOM   1014 N N   . LEU   A 1 130 ? 15.834  9.246   -10.311 1.00 98.09 130 A 1 
ATOM   1015 C CA  . LEU   A 1 130 ? 15.517  9.619   -11.685 1.00 98.18 130 A 1 
ATOM   1016 C C   . LEU   A 1 130 ? 14.006  9.599   -11.909 1.00 98.35 130 A 1 
ATOM   1017 O O   . LEU   A 1 130 ? 13.462  10.618  -12.324 1.00 98.07 130 A 1 
ATOM   1018 C CB  . LEU   A 1 130 ? 16.272  8.704   -12.660 1.00 97.84 130 A 1 
ATOM   1019 C CG  . LEU   A 1 130 ? 15.981  8.978   -14.150 1.00 95.87 130 A 1 
ATOM   1020 C CD1 . LEU   A 1 130 ? 16.413  10.381  -14.574 1.00 92.14 130 A 1 
ATOM   1021 C CD2 . LEU   A 1 130 ? 16.728  7.951   -14.994 1.00 91.36 130 A 1 
ATOM   1022 N N   . LEU   A 1 131 ? 13.305  8.520   -11.550 1.00 98.46 131 A 1 
ATOM   1023 C CA  . LEU   A 1 131 ? 11.847  8.456   -11.711 1.00 98.60 131 A 1 
ATOM   1024 C C   . LEU   A 1 131 ? 11.129  9.551   -10.904 1.00 98.54 131 A 1 
ATOM   1025 O O   . LEU   A 1 131 ? 10.258  10.228  -11.451 1.00 98.25 131 A 1 
ATOM   1026 C CB  . LEU   A 1 131 ? 11.335  7.048   -11.369 1.00 98.56 131 A 1 
ATOM   1027 C CG  . LEU   A 1 131 ? 9.841   6.850   -11.725 1.00 97.38 131 A 1 
ATOM   1028 C CD1 . LEU   A 1 131 ? 9.581   6.943   -13.226 1.00 94.01 131 A 1 
ATOM   1029 C CD2 . LEU   A 1 131 ? 9.368   5.477   -11.266 1.00 93.81 131 A 1 
ATOM   1030 N N   . TYR   A 1 132 ? 11.531  9.795   -9.651  1.00 98.33 132 A 1 
ATOM   1031 C CA  . TYR   A 1 132 ? 10.984  10.908  -8.862  1.00 98.13 132 A 1 
ATOM   1032 C C   . TYR   A 1 132 ? 11.188  12.272  -9.541  1.00 98.08 132 A 1 
ATOM   1033 O O   . TYR   A 1 132 ? 10.309  13.128  -9.457  1.00 97.82 132 A 1 
ATOM   1034 C CB  . TYR   A 1 132 ? 11.617  10.942  -7.465  1.00 97.81 132 A 1 
ATOM   1035 C CG  . TYR   A 1 132 ? 11.088  9.923   -6.478  1.00 97.47 132 A 1 
ATOM   1036 C CD1 . TYR   A 1 132 ? 9.711   9.880   -6.171  1.00 96.13 132 A 1 
ATOM   1037 C CD2 . TYR   A 1 132 ? 11.971  9.050   -5.812  1.00 96.29 132 A 1 
ATOM   1038 C CE1 . TYR   A 1 132 ? 9.219   8.967   -5.224  1.00 95.68 132 A 1 
ATOM   1039 C CE2 . TYR   A 1 132 ? 11.488  8.133   -4.857  1.00 95.33 132 A 1 
ATOM   1040 C CZ  . TYR   A 1 132 ? 10.107  8.096   -4.567  1.00 95.90 132 A 1 
ATOM   1041 O OH  . TYR   A 1 132 ? 9.632   7.205   -3.637  1.00 93.92 132 A 1 
ATOM   1042 N N   . SER   A 1 133 ? 12.318  12.480  -10.219 1.00 97.85 133 A 1 
ATOM   1043 C CA  . SER   A 1 133 ? 12.622  13.745  -10.894 1.00 97.72 133 A 1 
ATOM   1044 C C   . SER   A 1 133 ? 11.727  14.041  -12.103 1.00 97.96 133 A 1 
ATOM   1045 O O   . SER   A 1 133 ? 11.665  15.185  -12.537 1.00 97.74 133 A 1 
ATOM   1046 C CB  . SER   A 1 133 ? 14.105  13.807  -11.284 1.00 97.25 133 A 1 
ATOM   1047 O OG  . SER   A 1 133 ? 14.408  13.027  -12.423 1.00 95.60 133 A 1 
ATOM   1048 N N   . LEU   A 1 134 ? 11.004  13.035  -12.611 1.00 97.99 134 A 1 
ATOM   1049 C CA  . LEU   A 1 134 ? 10.086  13.195  -13.743 1.00 98.17 134 A 1 
ATOM   1050 C C   . LEU   A 1 134 ? 8.676   13.635  -13.313 1.00 98.19 134 A 1 
ATOM   1051 O O   . LEU   A 1 134 ? 7.920   14.157  -14.129 1.00 98.04 134 A 1 
ATOM   1052 C CB  . LEU   A 1 134 ? 10.019  11.878  -14.542 1.00 98.31 134 A 1 
ATOM   1053 C CG  . LEU   A 1 134 ? 11.372  11.289  -14.999 1.00 98.17 134 A 1 
ATOM   1054 C CD1 . LEU   A 1 134 ? 11.143  9.982   -15.755 1.00 97.93 134 A 1 
ATOM   1055 C CD2 . LEU   A 1 134 ? 12.157  12.248  -15.891 1.00 97.81 134 A 1 
ATOM   1056 N N   . LEU   A 1 135 ? 8.309   13.449  -12.035 1.00 98.32 135 A 1 
ATOM   1057 C CA  . LEU   A 1 135 ? 6.927   13.631  -11.574 1.00 98.33 135 A 1 
ATOM   1058 C C   . LEU   A 1 135 ? 6.455   15.089  -11.651 1.00 98.30 135 A 1 
ATOM   1059 O O   . LEU   A 1 135 ? 5.366   15.364  -12.152 1.00 98.08 135 A 1 
ATOM   1060 C CB  . LEU   A 1 135 ? 6.773   13.106  -10.133 1.00 98.34 135 A 1 
ATOM   1061 C CG  . LEU   A 1 135 ? 7.151   11.624  -9.918  1.00 97.97 135 A 1 
ATOM   1062 C CD1 . LEU   A 1 135 ? 6.880   11.245  -8.464  1.00 97.56 135 A 1 
ATOM   1063 C CD2 . LEU   A 1 135 ? 6.377   10.672  -10.826 1.00 97.33 135 A 1 
ATOM   1064 N N   . MET   A 1 136 ? 7.252   16.027  -11.140 1.00 98.12 136 A 1 
ATOM   1065 C CA  . MET   A 1 136 ? 6.893   17.449  -11.147 1.00 98.03 136 A 1 
ATOM   1066 C C   . MET   A 1 136 ? 6.929   18.072  -12.552 1.00 98.04 136 A 1 
ATOM   1067 O O   . MET   A 1 136 ? 5.967   18.766  -12.876 1.00 97.73 136 A 1 
ATOM   1068 C CB  . MET   A 1 136 ? 7.745   18.244  -10.150 1.00 97.71 136 A 1 
ATOM   1069 C CG  . MET   A 1 136 ? 7.368   17.954  -8.688  1.00 95.99 136 A 1 
ATOM   1070 S SD  . MET   A 1 136 ? 5.630   18.223  -8.210  1.00 93.59 136 A 1 
ATOM   1071 C CE  . MET   A 1 136 ? 5.364   19.914  -8.773  1.00 85.13 136 A 1 
ATOM   1072 N N   . PRO   A 1 137 ? 7.929   17.792  -13.411 1.00 97.82 137 A 1 
ATOM   1073 C CA  . PRO   A 1 137 ? 7.897   18.203  -14.817 1.00 97.75 137 A 1 
ATOM   1074 C C   . PRO   A 1 137 ? 6.602   17.826  -15.543 1.00 97.78 137 A 1 
ATOM   1075 O O   . PRO   A 1 137 ? 6.039   18.648  -16.264 1.00 97.49 137 A 1 
ATOM   1076 C CB  . PRO   A 1 137 ? 9.112   17.527  -15.448 1.00 97.64 137 A 1 
ATOM   1077 C CG  . PRO   A 1 137 ? 10.116  17.488  -14.299 1.00 96.82 137 A 1 
ATOM   1078 C CD  . PRO   A 1 137 ? 9.233   17.215  -13.089 1.00 97.74 137 A 1 
ATOM   1079 N N   . VAL   A 1 138 ? 6.086   16.616  -15.308 1.00 98.13 138 A 1 
ATOM   1080 C CA  . VAL   A 1 138 ? 4.791   16.193  -15.864 1.00 98.17 138 A 1 
ATOM   1081 C C   . VAL   A 1 138 ? 3.638   16.963  -15.216 1.00 98.05 138 A 1 
ATOM   1082 O O   . VAL   A 1 138 ? 2.777   17.475  -15.928 1.00 97.74 138 A 1 
ATOM   1083 C CB  . VAL   A 1 138 ? 4.599   14.672  -15.728 1.00 98.12 138 A 1 
ATOM   1084 C CG1 . VAL   A 1 138 ? 3.193   14.217  -16.137 1.00 97.72 138 A 1 
ATOM   1085 C CG2 . VAL   A 1 138 ? 5.600   13.930  -16.624 1.00 97.86 138 A 1 
ATOM   1086 N N   . MET   A 1 139 ? 3.616   17.101  -13.889 1.00 98.29 139 A 1 
ATOM   1087 C CA  . MET   A 1 139 ? 2.541   17.814  -13.186 1.00 98.35 139 A 1 
ATOM   1088 C C   . MET   A 1 139 ? 2.440   19.286  -13.618 1.00 98.16 139 A 1 
ATOM   1089 O O   . MET   A 1 139 ? 1.337   19.813  -13.781 1.00 97.79 139 A 1 
ATOM   1090 C CB  . MET   A 1 139 ? 2.755   17.695  -11.670 1.00 98.35 139 A 1 
ATOM   1091 C CG  . MET   A 1 139 ? 1.593   18.306  -10.872 1.00 96.78 139 A 1 
ATOM   1092 S SD  . MET   A 1 139 ? -0.044  17.563  -11.149 1.00 97.04 139 A 1 
ATOM   1093 C CE  . MET   A 1 139 ? 0.194   15.969  -10.336 1.00 93.65 139 A 1 
ATOM   1094 N N   . ASN   A 1 140 ? 3.574   19.935  -13.857 1.00 98.02 140 A 1 
ATOM   1095 C CA  . ASN   A 1 140 ? 3.656   21.330  -14.288 1.00 97.71 140 A 1 
ATOM   1096 C C   . ASN   A 1 140 ? 2.994   21.589  -15.653 1.00 97.49 140 A 1 
ATOM   1097 O O   . ASN   A 1 140 ? 2.556   22.714  -15.899 1.00 96.86 140 A 1 
ATOM   1098 C CB  . ASN   A 1 140 ? 5.133   21.756  -14.299 1.00 97.52 140 A 1 
ATOM   1099 C CG  . ASN   A 1 140 ? 5.739   21.906  -12.912 1.00 96.95 140 A 1 
ATOM   1100 O OD1 . ASN   A 1 140 ? 5.064   22.091  -11.910 1.00 93.14 140 A 1 
ATOM   1101 N ND2 . ASN   A 1 140 ? 7.051   21.866  -12.831 1.00 93.04 140 A 1 
ATOM   1102 N N   . LEU   A 1 141 ? 2.835   20.567  -16.497 1.00 97.60 141 A 1 
ATOM   1103 C CA  . LEU   A 1 141 ? 2.070   20.668  -17.749 1.00 97.18 141 A 1 
ATOM   1104 C C   . LEU   A 1 141 ? 0.574   20.920  -17.506 1.00 96.97 141 A 1 
ATOM   1105 O O   . LEU   A 1 141 ? -0.101  21.500  -18.352 1.00 95.93 141 A 1 
ATOM   1106 C CB  . LEU   A 1 141 ? 2.224   19.370  -18.565 1.00 96.95 141 A 1 
ATOM   1107 C CG  . LEU   A 1 141 ? 3.665   18.979  -18.944 1.00 96.18 141 A 1 
ATOM   1108 C CD1 . LEU   A 1 141 ? 3.650   17.629  -19.663 1.00 94.89 141 A 1 
ATOM   1109 C CD2 . LEU   A 1 141 ? 4.305   20.025  -19.852 1.00 94.71 141 A 1 
ATOM   1110 N N   . TYR   A 1 142 ? 0.063   20.484  -16.349 1.00 97.74 142 A 1 
ATOM   1111 C CA  . TYR   A 1 142 ? -1.366  20.529  -16.020 1.00 97.52 142 A 1 
ATOM   1112 C C   . TYR   A 1 142 ? -1.697  21.579  -14.960 1.00 97.49 142 A 1 
ATOM   1113 O O   . TYR   A 1 142 ? -2.791  22.148  -14.959 1.00 96.32 142 A 1 
ATOM   1114 C CB  . TYR   A 1 142 ? -1.815  19.140  -15.554 1.00 97.22 142 A 1 
ATOM   1115 C CG  . TYR   A 1 142 ? -1.614  18.050  -16.588 1.00 97.20 142 A 1 
ATOM   1116 C CD1 . TYR   A 1 142 ? -2.598  17.796  -17.564 1.00 96.04 142 A 1 
ATOM   1117 C CD2 . TYR   A 1 142 ? -0.422  17.296  -16.596 1.00 96.26 142 A 1 
ATOM   1118 C CE1 . TYR   A 1 142 ? -2.400  16.797  -18.533 1.00 95.23 142 A 1 
ATOM   1119 C CE2 . TYR   A 1 142 ? -0.210  16.297  -17.565 1.00 95.44 142 A 1 
ATOM   1120 C CZ  . TYR   A 1 142 ? -1.207  16.048  -18.531 1.00 95.59 142 A 1 
ATOM   1121 O OH  . TYR   A 1 142 ? -1.005  15.071  -19.473 1.00 94.13 142 A 1 
ATOM   1122 N N   . VAL   A 1 143 ? -0.778  21.840  -14.031 1.00 97.51 143 A 1 
ATOM   1123 C CA  . VAL   A 1 143 ? -0.998  22.727  -12.886 1.00 97.53 143 A 1 
ATOM   1124 C C   . VAL   A 1 143 ? 0.086   23.805  -12.832 1.00 97.40 143 A 1 
ATOM   1125 O O   . VAL   A 1 143 ? 1.148   23.606  -12.233 1.00 96.83 143 A 1 
ATOM   1126 C CB  . VAL   A 1 143 ? -1.098  21.939  -11.564 1.00 97.45 143 A 1 
ATOM   1127 C CG1 . VAL   A 1 143 ? -1.532  22.876  -10.433 1.00 96.52 143 A 1 
ATOM   1128 C CG2 . VAL   A 1 143 ? -2.137  20.815  -11.639 1.00 96.76 143 A 1 
ATOM   1129 N N   . PRO   A 1 144 ? -0.169  24.994  -13.404 1.00 96.93 144 A 1 
ATOM   1130 C CA  . PRO   A 1 144 ? 0.812   26.073  -13.391 1.00 96.61 144 A 1 
ATOM   1131 C C   . PRO   A 1 144 ? 0.987   26.692  -11.999 1.00 97.15 144 A 1 
ATOM   1132 O O   . PRO   A 1 144 ? 0.040   26.804  -11.205 1.00 96.60 144 A 1 
ATOM   1133 C CB  . PRO   A 1 144 ? 0.302   27.087  -14.424 1.00 95.09 144 A 1 
ATOM   1134 C CG  . PRO   A 1 144 ? -1.212  26.870  -14.408 1.00 92.48 144 A 1 
ATOM   1135 C CD  . PRO   A 1 144 ? -1.345  25.369  -14.176 1.00 95.71 144 A 1 
ATOM   1136 N N   . GLY   A 1 145 ? 2.193   27.179  -11.713 1.00 97.03 145 A 1 
ATOM   1137 C CA  . GLY   A 1 145 ? 2.508   27.967  -10.515 1.00 97.36 145 A 1 
ATOM   1138 C C   . GLY   A 1 145 ? 2.734   27.147  -9.245  1.00 97.95 145 A 1 
ATOM   1139 O O   . GLY   A 1 145 ? 2.526   27.670  -8.151  1.00 97.36 145 A 1 
ATOM   1140 N N   . LEU   A 1 146 ? 3.136   25.881  -9.378  1.00 97.90 146 A 1 
ATOM   1141 C CA  . LEU   A 1 146 ? 3.499   25.024  -8.237  1.00 98.09 146 A 1 
ATOM   1142 C C   . LEU   A 1 146 ? 4.829   25.425  -7.574  1.00 98.05 146 A 1 
ATOM   1143 O O   . LEU   A 1 146 ? 5.077   25.024  -6.438  1.00 97.63 146 A 1 
ATOM   1144 C CB  . LEU   A 1 146 ? 3.518   23.548  -8.672  1.00 98.11 146 A 1 
ATOM   1145 C CG  . LEU   A 1 146 ? 2.127   22.959  -8.989  1.00 97.89 146 A 1 
ATOM   1146 C CD1 . LEU   A 1 146 ? 2.280   21.520  -9.474  1.00 97.57 146 A 1 
ATOM   1147 C CD2 . LEU   A 1 146 ? 1.199   22.950  -7.771  1.00 97.29 146 A 1 
ATOM   1148 N N   . ASP   A 1 147 ? 5.624   26.253  -8.237  1.00 98.11 147 A 1 
ATOM   1149 C CA  . ASP   A 1 147 ? 6.836   26.901  -7.727  1.00 97.87 147 A 1 
ATOM   1150 C C   . ASP   A 1 147 ? 6.552   28.020  -6.707  1.00 97.97 147 A 1 
ATOM   1151 O O   . ASP   A 1 147 ? 7.443   28.452  -5.981  1.00 97.24 147 A 1 
ATOM   1152 C CB  . ASP   A 1 147 ? 7.614   27.471  -8.927  1.00 97.29 147 A 1 
ATOM   1153 C CG  . ASP   A 1 147 ? 6.835   28.545  -9.709  1.00 96.97 147 A 1 
ATOM   1154 O OD1 . ASP   A 1 147 ? 5.650   28.311  -10.054 1.00 95.47 147 A 1 
ATOM   1155 O OD2 . ASP   A 1 147 ? 7.397   29.635  -9.947  1.00 94.01 147 A 1 
ATOM   1156 N N   . LYS   A 1 148 ? 5.295   28.481  -6.608  1.00 98.18 148 A 1 
ATOM   1157 C CA  . LYS   A 1 148 ? 4.896   29.619  -5.763  1.00 98.13 148 A 1 
ATOM   1158 C C   . LYS   A 1 148 ? 4.385   29.211  -4.379  1.00 98.34 148 A 1 
ATOM   1159 O O   . LYS   A 1 148 ? 3.636   29.956  -3.746  1.00 97.33 148 A 1 
ATOM   1160 C CB  . LYS   A 1 148 ? 3.893   30.505  -6.514  1.00 97.52 148 A 1 
ATOM   1161 C CG  . LYS   A 1 148 ? 4.483   31.008  -7.833  1.00 95.06 148 A 1 
ATOM   1162 C CD  . LYS   A 1 148 ? 3.605   32.096  -8.446  1.00 86.51 148 A 1 
ATOM   1163 C CE  . LYS   A 1 148 ? 4.274   32.519  -9.748  1.00 81.01 148 A 1 
ATOM   1164 N NZ  . LYS   A 1 148 ? 3.577   33.658  -10.385 1.00 68.75 148 A 1 
ATOM   1165 N N   . GLY   A 1 149 ? 4.740   28.032  -3.921  1.00 98.52 149 A 1 
ATOM   1166 C CA  . GLY   A 1 149 ? 4.316   27.506  -2.629  1.00 98.59 149 A 1 
ATOM   1167 C C   . GLY   A 1 149 ? 4.937   26.155  -2.329  1.00 98.70 149 A 1 
ATOM   1168 O O   . GLY   A 1 149 ? 5.954   25.773  -2.911  1.00 98.25 149 A 1 
ATOM   1169 N N   . LYS   A 1 150 ? 4.313   25.434  -1.399  1.00 98.79 150 A 1 
ATOM   1170 C CA  . LYS   A 1 150 ? 4.840   24.175  -0.869  1.00 98.84 150 A 1 
ATOM   1171 C C   . LYS   A 1 150 ? 3.829   23.037  -0.999  1.00 98.89 150 A 1 
ATOM   1172 O O   . LYS   A 1 150 ? 2.625   23.260  -1.136  1.00 98.71 150 A 1 
ATOM   1173 C CB  . LYS   A 1 150 ? 5.286   24.371  0.589   1.00 98.66 150 A 1 
ATOM   1174 C CG  . LYS   A 1 150 ? 6.342   25.476  0.758   1.00 98.18 150 A 1 
ATOM   1175 C CD  . LYS   A 1 150 ? 6.867   25.481  2.193   1.00 97.12 150 A 1 
ATOM   1176 C CE  . LYS   A 1 150 ? 7.877   26.598  2.436   1.00 94.72 150 A 1 
ATOM   1177 N NZ  . LYS   A 1 150 ? 8.392   26.543  3.829   1.00 91.12 150 A 1 
ATOM   1178 N N   . GLY   A 1 151 ? 4.329   21.816  -0.928  1.00 98.88 151 A 1 
ATOM   1179 C CA  . GLY   A 1 151 ? 3.518   20.618  -0.738  1.00 98.88 151 A 1 
ATOM   1180 C C   . GLY   A 1 151 ? 3.480   20.229  0.741   1.00 98.91 151 A 1 
ATOM   1181 O O   . GLY   A 1 151 ? 4.535   20.104  1.364   1.00 98.78 151 A 1 
ATOM   1182 N N   . LEU   A 1 152 ? 2.289   20.020  1.293   1.00 98.93 152 A 1 
ATOM   1183 C CA  . LEU   A 1 152 ? 2.106   19.372  2.587   1.00 98.94 152 A 1 
ATOM   1184 C C   . LEU   A 1 152 ? 1.956   17.866  2.358   1.00 98.94 152 A 1 
ATOM   1185 O O   . LEU   A 1 152 ? 0.875   17.386  2.026   1.00 98.82 152 A 1 
ATOM   1186 C CB  . LEU   A 1 152 ? 0.909   20.000  3.320   1.00 98.87 152 A 1 
ATOM   1187 C CG  . LEU   A 1 152 ? 0.472   19.259  4.599   1.00 98.40 152 A 1 
ATOM   1188 C CD1 . LEU   A 1 152 ? 1.610   19.064  5.596   1.00 97.75 152 A 1 
ATOM   1189 C CD2 . LEU   A 1 152 ? -0.638  20.041  5.292   1.00 97.62 152 A 1 
ATOM   1190 N N   . TYR   A 1 153 ? 3.053   17.142  2.525   1.00 98.94 153 A 1 
ATOM   1191 C CA  . TYR   A 1 153 ? 3.074   15.688  2.416   1.00 98.92 153 A 1 
ATOM   1192 C C   . TYR   A 1 153 ? 3.223   15.066  3.799   1.00 98.92 153 A 1 
ATOM   1193 O O   . TYR   A 1 153 ? 4.162   15.396  4.522   1.00 98.79 153 A 1 
ATOM   1194 C CB  . TYR   A 1 153 ? 4.197   15.231  1.490   1.00 98.81 153 A 1 
ATOM   1195 C CG  . TYR   A 1 153 ? 3.952   15.533  0.027   1.00 98.61 153 A 1 
ATOM   1196 C CD1 . TYR   A 1 153 ? 3.345   14.570  -0.804  1.00 97.89 153 A 1 
ATOM   1197 C CD2 . TYR   A 1 153 ? 4.333   16.773  -0.519  1.00 97.93 153 A 1 
ATOM   1198 C CE1 . TYR   A 1 153 ? 3.137   14.833  -2.167  1.00 97.15 153 A 1 
ATOM   1199 C CE2 . TYR   A 1 153 ? 4.125   17.049  -1.882  1.00 96.95 153 A 1 
ATOM   1200 C CZ  . TYR   A 1 153 ? 3.531   16.071  -2.702  1.00 97.11 153 A 1 
ATOM   1201 O OH  . TYR   A 1 153 ? 3.345   16.330  -4.034  1.00 95.49 153 A 1 
ATOM   1202 N N   . PHE   A 1 154 ? 2.339   14.134  4.138   1.00 98.94 154 A 1 
ATOM   1203 C CA  . PHE   A 1 154 ? 2.433   13.297  5.328   1.00 98.93 154 A 1 
ATOM   1204 C C   . PHE   A 1 154 ? 3.240   12.044  4.985   1.00 98.88 154 A 1 
ATOM   1205 O O   . PHE   A 1 154 ? 2.731   11.084  4.402   1.00 98.57 154 A 1 
ATOM   1206 C CB  . PHE   A 1 154 ? 1.034   12.989  5.858   1.00 98.91 154 A 1 
ATOM   1207 C CG  . PHE   A 1 154 ? 0.277   14.232  6.280   1.00 98.90 154 A 1 
ATOM   1208 C CD1 . PHE   A 1 154 ? 0.531   14.826  7.528   1.00 98.74 154 A 1 
ATOM   1209 C CD2 . PHE   A 1 154 ? -0.646  14.832  5.403   1.00 98.77 154 A 1 
ATOM   1210 C CE1 . PHE   A 1 154 ? -0.141  15.998  7.906   1.00 98.60 154 A 1 
ATOM   1211 C CE2 . PHE   A 1 154 ? -1.319  16.007  5.774   1.00 98.56 154 A 1 
ATOM   1212 C CZ  . PHE   A 1 154 ? -1.067  16.589  7.027   1.00 98.59 154 A 1 
ATOM   1213 N N   . LEU   A 1 155 ? 4.526   12.087  5.310   1.00 98.86 155 A 1 
ATOM   1214 C CA  . LEU   A 1 155 ? 5.505   11.051  4.979   1.00 98.80 155 A 1 
ATOM   1215 C C   . LEU   A 1 155 ? 6.041   10.432  6.270   1.00 98.79 155 A 1 
ATOM   1216 O O   . LEU   A 1 155 ? 6.351   11.148  7.218   1.00 98.43 155 A 1 
ATOM   1217 C CB  . LEU   A 1 155 ? 6.646   11.645  4.135   1.00 98.63 155 A 1 
ATOM   1218 C CG  . LEU   A 1 155 ? 6.208   12.377  2.847   1.00 98.09 155 A 1 
ATOM   1219 C CD1 . LEU   A 1 155 ? 7.436   12.907  2.114   1.00 97.26 155 A 1 
ATOM   1220 C CD2 . LEU   A 1 155 ? 5.426   11.472  1.890   1.00 97.01 155 A 1 
ATOM   1221 N N   . PHE   A 1 156 ? 6.192   9.109   6.284   1.00 98.76 156 A 1 
ATOM   1222 C CA  . PHE   A 1 156 ? 6.585   8.369   7.480   1.00 98.66 156 A 1 
ATOM   1223 C C   . PHE   A 1 156 ? 7.636   7.319   7.144   1.00 98.62 156 A 1 
ATOM   1224 O O   . PHE   A 1 156 ? 7.569   6.655   6.104   1.00 98.22 156 A 1 
ATOM   1225 C CB  . PHE   A 1 156 ? 5.352   7.720   8.129   1.00 98.48 156 A 1 
ATOM   1226 C CG  . PHE   A 1 156 ? 4.240   8.704   8.449   1.00 98.45 156 A 1 
ATOM   1227 C CD1 . PHE   A 1 156 ? 4.291   9.480   9.619   1.00 97.97 156 A 1 
ATOM   1228 C CD2 . PHE   A 1 156 ? 3.179   8.889   7.542   1.00 98.02 156 A 1 
ATOM   1229 C CE1 . PHE   A 1 156 ? 3.302   10.441  9.881   1.00 97.50 156 A 1 
ATOM   1230 C CE2 . PHE   A 1 156 ? 2.184   9.852   7.797   1.00 97.50 156 A 1 
ATOM   1231 C CZ  . PHE   A 1 156 ? 2.252   10.630  8.963   1.00 97.55 156 A 1 
ATOM   1232 N N   . ILE   A 1 157 ? 8.570   7.127   8.062   1.00 98.62 157 A 1 
ATOM   1233 C CA  . ILE   A 1 157 ? 9.432   5.948   8.056   1.00 98.56 157 A 1 
ATOM   1234 C C   . ILE   A 1 157 ? 8.760   4.805   8.824   1.00 98.49 157 A 1 
ATOM   1235 O O   . ILE   A 1 157 ? 7.839   5.001   9.619   1.00 97.92 157 A 1 
ATOM   1236 C CB  . ILE   A 1 157 ? 10.858  6.259   8.561   1.00 98.34 157 A 1 
ATOM   1237 C CG1 . ILE   A 1 157 ? 10.868  6.747   10.022  1.00 97.26 157 A 1 
ATOM   1238 C CG2 . ILE   A 1 157 ? 11.540  7.245   7.590   1.00 96.38 157 A 1 
ATOM   1239 C CD1 . ILE   A 1 157 ? 12.271  6.729   10.645  1.00 95.98 157 A 1 
ATOM   1240 N N   . LYS   A 1 158 ? 9.245   3.588   8.584   1.00 98.45 158 A 1 
ATOM   1241 C CA  . LYS   A 1 158 ? 8.906   2.402   9.377   1.00 98.36 158 A 1 
ATOM   1242 C C   . LYS   A 1 158 ? 10.178  1.862   10.023  1.00 98.29 158 A 1 
ATOM   1243 O O   . LYS   A 1 158 ? 11.285  2.248   9.632   1.00 97.69 158 A 1 
ATOM   1244 C CB  . LYS   A 1 158 ? 8.150   1.373   8.514   1.00 98.07 158 A 1 
ATOM   1245 C CG  . LYS   A 1 158 ? 6.787   1.912   8.024   1.00 97.27 158 A 1 
ATOM   1246 C CD  . LYS   A 1 158 ? 5.921   0.854   7.323   1.00 95.67 158 A 1 
ATOM   1247 C CE  . LYS   A 1 158 ? 4.582   1.483   6.891   1.00 93.36 158 A 1 
ATOM   1248 N NZ  . LYS   A 1 158 ? 3.607   0.524   6.311   1.00 87.50 158 A 1 
ATOM   1249 N N   . SER   A 1 159 ? 10.019  0.974   11.001  1.00 97.84 159 A 1 
ATOM   1250 C CA  . SER   A 1 159 ? 11.147  0.324   11.659  1.00 97.66 159 A 1 
ATOM   1251 C C   . SER   A 1 159 ? 12.042  -0.400  10.655  1.00 98.03 159 A 1 
ATOM   1252 O O   . SER   A 1 159 ? 11.579  -0.936  9.642   1.00 97.31 159 A 1 
ATOM   1253 C CB  . SER   A 1 159 ? 10.653  -0.663  12.725  1.00 96.12 159 A 1 
ATOM   1254 O OG  . SER   A 1 159 ? 9.808   -1.625  12.126  1.00 89.00 159 A 1 
ATOM   1255 N N   . GLU   A 1 160 ? 13.337  -0.415  10.959  1.00 97.83 160 A 1 
ATOM   1256 C CA  . GLU   A 1 160 ? 14.330  -1.180  10.216  1.00 97.75 160 A 1 
ATOM   1257 C C   . GLU   A 1 160 ? 14.973  -2.222  11.125  1.00 97.91 160 A 1 
ATOM   1258 O O   . GLU   A 1 160 ? 15.081  -2.040  12.337  1.00 96.94 160 A 1 
ATOM   1259 C CB  . GLU   A 1 160 ? 15.346  -0.232  9.561   1.00 96.12 160 A 1 
ATOM   1260 C CG  . GLU   A 1 160 ? 16.237  0.543   10.542  1.00 90.80 160 A 1 
ATOM   1261 C CD  . GLU   A 1 160 ? 17.006  1.692   9.865   1.00 93.45 160 A 1 
ATOM   1262 O OE1 . GLU   A 1 160 ? 17.889  2.298   10.498  1.00 87.81 160 A 1 
ATOM   1263 O OE2 . GLU   A 1 160 ? 16.659  2.102   8.736   1.00 89.51 160 A 1 
ATOM   1264 N N   . THR   A 1 161 ? 15.390  -3.331  10.516  1.00 97.73 161 A 1 
ATOM   1265 C CA  . THR   A 1 161 ? 16.104  -4.406  11.203  1.00 97.59 161 A 1 
ATOM   1266 C C   . THR   A 1 161 ? 17.403  -4.709  10.465  1.00 98.01 161 A 1 
ATOM   1267 O O   . THR   A 1 161 ? 17.669  -4.172  9.380   1.00 97.58 161 A 1 
ATOM   1268 C CB  . THR   A 1 161 ? 15.233  -5.669  11.341  1.00 96.26 161 A 1 
ATOM   1269 O OG1 . THR   A 1 161 ? 14.832  -6.137  10.075  1.00 88.96 161 A 1 
ATOM   1270 C CG2 . THR   A 1 161 ? 13.975  -5.413  12.168  1.00 88.35 161 A 1 
ATOM   1271 N N   . LYS   A 1 162 ? 18.237  -5.560  11.052  1.00 97.78 162 A 1 
ATOM   1272 C CA  . LYS   A 1 162 ? 19.386  -6.152  10.368  1.00 97.72 162 A 1 
ATOM   1273 C C   . LYS   A 1 162 ? 19.150  -7.641  10.173  1.00 97.86 162 A 1 
ATOM   1274 O O   . LYS   A 1 162 ? 18.658  -8.323  11.068  1.00 97.17 162 A 1 
ATOM   1275 C CB  . LYS   A 1 162 ? 20.687  -5.864  11.120  1.00 97.02 162 A 1 
ATOM   1276 C CG  . LYS   A 1 162 ? 21.108  -4.394  10.970  1.00 92.20 162 A 1 
ATOM   1277 C CD  . LYS   A 1 162 ? 22.450  -4.145  11.665  1.00 89.09 162 A 1 
ATOM   1278 C CE  . LYS   A 1 162 ? 22.876  -2.691  11.482  1.00 83.58 162 A 1 
ATOM   1279 N NZ  . LYS   A 1 162 ? 24.180  -2.419  12.142  1.00 74.98 162 A 1 
ATOM   1280 N N   . THR   A 1 163 ? 19.527  -8.143  9.013   1.00 97.65 163 A 1 
ATOM   1281 C CA  . THR   A 1 163 ? 19.581  -9.585  8.765   1.00 97.67 163 A 1 
ATOM   1282 C C   . THR   A 1 163 ? 20.698  -10.225 9.611   1.00 97.59 163 A 1 
ATOM   1283 O O   . THR   A 1 163 ? 21.586  -9.502  10.084  1.00 97.16 163 A 1 
ATOM   1284 C CB  . THR   A 1 163 ? 19.794  -9.882  7.276   1.00 97.54 163 A 1 
ATOM   1285 O OG1 . THR   A 1 163 ? 21.080  -9.499  6.859   1.00 96.67 163 A 1 
ATOM   1286 C CG2 . THR   A 1 163 ? 18.766  -9.186  6.381   1.00 96.63 163 A 1 
ATOM   1287 N N   . PRO   A 1 164 ? 20.722  -11.559 9.771   1.00 97.46 164 A 1 
ATOM   1288 C CA  . PRO   A 1 164 ? 21.803  -12.234 10.504  1.00 97.18 164 A 1 
ATOM   1289 C C   . PRO   A 1 164 ? 23.210  -11.900 9.982   1.00 97.29 164 A 1 
ATOM   1290 O O   . PRO   A 1 164 ? 24.153  -11.785 10.759  1.00 96.51 164 A 1 
ATOM   1291 C CB  . PRO   A 1 164 ? 21.491  -13.730 10.381  1.00 96.59 164 A 1 
ATOM   1292 C CG  . PRO   A 1 164 ? 19.971  -13.760 10.219  1.00 95.60 164 A 1 
ATOM   1293 C CD  . PRO   A 1 164 ? 19.688  -12.507 9.396   1.00 97.00 164 A 1 
ATOM   1294 N N   . GLY   A 1 165 ? 23.356  -11.658 8.683   1.00 97.70 165 A 1 
ATOM   1295 C CA  . GLY   A 1 165 ? 24.610  -11.214 8.061   1.00 97.66 165 A 1 
ATOM   1296 C C   . GLY   A 1 165 ? 24.882  -9.705  8.129   1.00 97.79 165 A 1 
ATOM   1297 O O   . GLY   A 1 165 ? 25.831  -9.223  7.501   1.00 96.53 165 A 1 
ATOM   1298 N N   . GLY   A 1 166 ? 24.055  -8.936  8.831   1.00 97.79 166 A 1 
ATOM   1299 C CA  . GLY   A 1 166 ? 24.268  -7.513  9.105   1.00 97.71 166 A 1 
ATOM   1300 C C   . GLY   A 1 166 ? 23.757  -6.533  8.042   1.00 98.05 166 A 1 
ATOM   1301 O O   . GLY   A 1 166 ? 23.963  -5.329  8.203   1.00 97.22 166 A 1 
ATOM   1302 N N   . LEU   A 1 167 ? 23.086  -6.998  6.981   1.00 98.13 167 A 1 
ATOM   1303 C CA  . LEU   A 1 167 ? 22.443  -6.108  6.005   1.00 98.32 167 A 1 
ATOM   1304 C C   . LEU   A 1 167 ? 21.178  -5.486  6.599   1.00 98.37 167 A 1 
ATOM   1305 O O   . LEU   A 1 167 ? 20.406  -6.165  7.270   1.00 97.98 167 A 1 
ATOM   1306 C CB  . LEU   A 1 167 ? 22.107  -6.858  4.706   1.00 98.23 167 A 1 
ATOM   1307 C CG  . LEU   A 1 167 ? 23.327  -7.314  3.889   1.00 97.28 167 A 1 
ATOM   1308 C CD1 . LEU   A 1 167 ? 22.863  -8.122  2.678   1.00 95.66 167 A 1 
ATOM   1309 C CD2 . LEU   A 1 167 ? 24.166  -6.135  3.389   1.00 95.41 167 A 1 
ATOM   1310 N N   . LEU   A 1 168 ? 20.943  -4.197  6.321   1.00 98.45 168 A 1 
ATOM   1311 C CA  . LEU   A 1 168 ? 19.680  -3.560  6.687   1.00 98.53 168 A 1 
ATOM   1312 C C   . LEU   A 1 168 ? 18.516  -4.209  5.929   1.00 98.63 168 A 1 
ATOM   1313 O O   . LEU   A 1 168 ? 18.645  -4.548  4.754   1.00 98.40 168 A 1 
ATOM   1314 C CB  . LEU   A 1 168 ? 19.742  -2.047  6.412   1.00 98.26 168 A 1 
ATOM   1315 C CG  . LEU   A 1 168 ? 20.654  -1.262  7.375   1.00 96.66 168 A 1 
ATOM   1316 C CD1 . LEU   A 1 168 ? 20.800  0.179   6.892   1.00 94.88 168 A 1 
ATOM   1317 C CD2 . LEU   A 1 168 ? 20.094  -1.229  8.799   1.00 94.94 168 A 1 
ATOM   1318 N N   . ALA   A 1 169 ? 17.378  -4.343  6.608   1.00 98.53 169 A 1 
ATOM   1319 C CA  . ALA   A 1 169 ? 16.119  -4.780  6.023   1.00 98.50 169 A 1 
ATOM   1320 C C   . ALA   A 1 169 ? 15.024  -3.790  6.430   1.00 98.49 169 A 1 
ATOM   1321 O O   . ALA   A 1 169 ? 14.694  -3.670  7.615   1.00 98.11 169 A 1 
ATOM   1322 C CB  . ALA   A 1 169 ? 15.828  -6.218  6.462   1.00 98.27 169 A 1 
ATOM   1323 N N   . ARG   A 1 170 ? 14.492  -3.041  5.467   1.00 98.53 170 A 1 
ATOM   1324 C CA  . ARG   A 1 170 ? 13.549  -1.941  5.717   1.00 98.61 170 A 1 
ATOM   1325 C C   . ARG   A 1 170 ? 12.665  -1.659  4.497   1.00 98.69 170 A 1 
ATOM   1326 O O   . ARG   A 1 170 ? 13.081  -1.939  3.376   1.00 98.54 170 A 1 
ATOM   1327 C CB  . ARG   A 1 170 ? 14.333  -0.695  6.151   1.00 98.29 170 A 1 
ATOM   1328 C CG  . ARG   A 1 170 ? 15.371  -0.212  5.123   1.00 98.03 170 A 1 
ATOM   1329 C CD  . ARG   A 1 170 ? 16.226  0.909   5.723   1.00 97.39 170 A 1 
ATOM   1330 N NE  . ARG   A 1 170 ? 17.276  1.333   4.793   1.00 97.18 170 A 1 
ATOM   1331 C CZ  . ARG   A 1 170 ? 18.161  2.291   4.963   1.00 97.50 170 A 1 
ATOM   1332 N NH1 . ARG   A 1 170 ? 18.194  3.022   6.039   1.00 95.05 170 A 1 
ATOM   1333 N NH2 . ARG   A 1 170 ? 19.035  2.518   4.028   1.00 95.04 170 A 1 
ATOM   1334 N N   . PRO   A 1 171 ? 11.466  -1.073  4.675   1.00 98.72 171 A 1 
ATOM   1335 C CA  . PRO   A 1 171 ? 10.623  -0.700  3.541   1.00 98.71 171 A 1 
ATOM   1336 C C   . PRO   A 1 171 ? 11.316  0.298   2.597   1.00 98.76 171 A 1 
ATOM   1337 O O   . PRO   A 1 171 ? 12.122  1.124   3.028   1.00 98.58 171 A 1 
ATOM   1338 C CB  . PRO   A 1 171 ? 9.344   -0.120  4.153   1.00 98.46 171 A 1 
ATOM   1339 C CG  . PRO   A 1 171 ? 9.291   -0.751  5.548   1.00 97.59 171 A 1 
ATOM   1340 C CD  . PRO   A 1 171 ? 10.763  -0.831  5.934   1.00 98.41 171 A 1 
ATOM   1341 N N   . VAL   A 1 172 ? 10.951  0.272   1.314   1.00 98.67 172 A 1 
ATOM   1342 C CA  . VAL   A 1 172 ? 11.605  1.084   0.272   1.00 98.62 172 A 1 
ATOM   1343 C C   . VAL   A 1 172 ? 11.549  2.590   0.553   1.00 98.66 172 A 1 
ATOM   1344 O O   . VAL   A 1 172 ? 12.544  3.286   0.364   1.00 98.39 172 A 1 
ATOM   1345 C CB  . VAL   A 1 172 ? 11.032  0.743   -1.119  1.00 98.16 172 A 1 
ATOM   1346 C CG1 . VAL   A 1 172 ? 9.541   1.073   -1.269  1.00 96.59 172 A 1 
ATOM   1347 C CG2 . VAL   A 1 172 ? 11.808  1.441   -2.242  1.00 96.39 172 A 1 
ATOM   1348 N N   . LEU   A 1 173 ? 10.435  3.104   1.068   1.00 98.69 173 A 1 
ATOM   1349 C CA  . LEU   A 1 173 ? 10.306  4.530   1.391   1.00 98.64 173 A 1 
ATOM   1350 C C   . LEU   A 1 173 ? 11.127  4.914   2.623   1.00 98.67 173 A 1 
ATOM   1351 O O   . LEU   A 1 173 ? 11.719  5.987   2.645   1.00 98.37 173 A 1 
ATOM   1352 C CB  . LEU   A 1 173 ? 8.833   4.902   1.575   1.00 98.41 173 A 1 
ATOM   1353 C CG  . LEU   A 1 173 ? 7.994   4.763   0.293   1.00 97.43 173 A 1 
ATOM   1354 C CD1 . LEU   A 1 173 ? 6.536   5.003   0.640   1.00 96.24 173 A 1 
ATOM   1355 C CD2 . LEU   A 1 173 ? 8.415   5.762   -0.793  1.00 95.93 173 A 1 
ATOM   1356 N N   . THR   A 1 174 ? 11.258  4.029   3.608   1.00 98.75 174 A 1 
ATOM   1357 C CA  . THR   A 1 174 ? 12.170  4.233   4.742   1.00 98.77 174 A 1 
ATOM   1358 C C   . THR   A 1 174 ? 13.620  4.317   4.267   1.00 98.77 174 A 1 
ATOM   1359 O O   . THR   A 1 174 ? 14.348  5.211   4.694   1.00 98.59 174 A 1 
ATOM   1360 C CB  . THR   A 1 174 ? 12.020  3.107   5.777   1.00 98.68 174 A 1 
ATOM   1361 O OG1 . THR   A 1 174 ? 10.690  3.066   6.238   1.00 98.07 174 A 1 
ATOM   1362 C CG2 . THR   A 1 174 ? 12.927  3.285   6.996   1.00 98.13 174 A 1 
ATOM   1363 N N   . SER   A 1 175 ? 14.021  3.445   3.338   1.00 98.72 175 A 1 
ATOM   1364 C CA  . SER   A 1 175 ? 15.337  3.520   2.696   1.00 98.68 175 A 1 
ATOM   1365 C C   . SER   A 1 175 ? 15.525  4.847   1.955   1.00 98.67 175 A 1 
ATOM   1366 O O   . SER   A 1 175 ? 16.535  5.522   2.149   1.00 98.40 175 A 1 
ATOM   1367 C CB  . SER   A 1 175 ? 15.525  2.347   1.733   1.00 98.54 175 A 1 
ATOM   1368 O OG  . SER   A 1 175 ? 16.769  2.466   1.067   1.00 97.19 175 A 1 
ATOM   1369 N N   . TYR   A 1 176 ? 14.530  5.258   1.161   1.00 98.67 176 A 1 
ATOM   1370 C CA  . TYR   A 1 176 ? 14.592  6.494   0.380   1.00 98.55 176 A 1 
ATOM   1371 C C   . TYR   A 1 176 ? 14.682  7.744   1.269   1.00 98.56 176 A 1 
ATOM   1372 O O   . TYR   A 1 176 ? 15.596  8.542   1.093   1.00 98.34 176 A 1 
ATOM   1373 C CB  . TYR   A 1 176 ? 13.404  6.555   -0.581  1.00 98.31 176 A 1 
ATOM   1374 C CG  . TYR   A 1 176 ? 13.354  7.846   -1.382  1.00 97.85 176 A 1 
ATOM   1375 C CD1 . TYR   A 1 176 ? 12.275  8.739   -1.229  1.00 96.68 176 A 1 
ATOM   1376 C CD2 . TYR   A 1 176 ? 14.409  8.181   -2.257  1.00 96.53 176 A 1 
ATOM   1377 C CE1 . TYR   A 1 176 ? 12.245  9.950   -1.940  1.00 95.51 176 A 1 
ATOM   1378 C CE2 . TYR   A 1 176 ? 14.392  9.395   -2.970  1.00 95.31 176 A 1 
ATOM   1379 C CZ  . TYR   A 1 176 ? 13.306  10.278  -2.807  1.00 95.38 176 A 1 
ATOM   1380 O OH  . TYR   A 1 176 ? 13.284  11.467  -3.488  1.00 93.40 176 A 1 
ATOM   1381 N N   . TYR   A 1 177 ? 13.817  7.889   2.272   1.00 98.71 177 A 1 
ATOM   1382 C CA  . TYR   A 1 177 ? 13.838  9.065   3.159   1.00 98.74 177 A 1 
ATOM   1383 C C   . TYR   A 1 177 ? 15.118  9.162   3.997   1.00 98.69 177 A 1 
ATOM   1384 O O   . TYR   A 1 177 ? 15.593  10.266  4.277   1.00 98.43 177 A 1 
ATOM   1385 C CB  . TYR   A 1 177 ? 12.600  9.068   4.067   1.00 98.71 177 A 1 
ATOM   1386 C CG  . TYR   A 1 177 ? 11.253  9.066   3.364   1.00 98.64 177 A 1 
ATOM   1387 C CD1 . TYR   A 1 177 ? 11.062  9.710   2.126   1.00 98.26 177 A 1 
ATOM   1388 C CD2 . TYR   A 1 177 ? 10.162  8.400   3.963   1.00 98.21 177 A 1 
ATOM   1389 C CE1 . TYR   A 1 177 ? 9.816   9.668   1.482   1.00 97.90 177 A 1 
ATOM   1390 C CE2 . TYR   A 1 177 ? 8.911   8.358   3.329   1.00 97.83 177 A 1 
ATOM   1391 C CZ  . TYR   A 1 177 ? 8.744   8.986   2.083   1.00 98.00 177 A 1 
ATOM   1392 O OH  . TYR   A 1 177 ? 7.530   8.920   1.449   1.00 97.14 177 A 1 
ATOM   1393 N N   . LYS   A 1 178 ? 15.730  8.029   4.350   1.00 98.58 178 A 1 
ATOM   1394 C CA  . LYS   A 1 178 ? 17.027  7.998   5.039   1.00 98.55 178 A 1 
ATOM   1395 C C   . LYS   A 1 178 ? 18.232  8.196   4.104   1.00 98.41 178 A 1 
ATOM   1396 O O   . LYS   A 1 178 ? 19.341  8.400   4.590   1.00 97.80 178 A 1 
ATOM   1397 C CB  . LYS   A 1 178 ? 17.150  6.706   5.859   1.00 98.53 178 A 1 
ATOM   1398 C CG  . LYS   A 1 178 ? 16.225  6.707   7.091   1.00 98.05 178 A 1 
ATOM   1399 C CD  . LYS   A 1 178 ? 16.489  5.464   7.953   1.00 96.75 178 A 1 
ATOM   1400 C CE  . LYS   A 1 178 ? 15.775  5.566   9.303   1.00 93.16 178 A 1 
ATOM   1401 N NZ  . LYS   A 1 178 ? 16.264  4.550   10.258  1.00 88.36 178 A 1 
ATOM   1402 N N   . SER   A 1 179 ? 18.031  8.146   2.784   1.00 98.33 179 A 1 
ATOM   1403 C CA  . SER   A 1 179 ? 19.108  8.308   1.807   1.00 98.11 179 A 1 
ATOM   1404 C C   . SER   A 1 179 ? 19.571  9.764   1.695   1.00 98.08 179 A 1 
ATOM   1405 O O   . SER   A 1 179 ? 18.802  10.704  1.903   1.00 97.69 179 A 1 
ATOM   1406 C CB  . SER   A 1 179 ? 18.690  7.773   0.435   1.00 97.74 179 A 1 
ATOM   1407 O OG  . SER   A 1 179 ? 17.789  8.655   -0.212  1.00 96.94 179 A 1 
ATOM   1408 N N   . GLU   A 1 180 ? 20.825  9.947   1.284   1.00 97.87 180 A 1 
ATOM   1409 C CA  . GLU   A 1 180 ? 21.364  11.278  0.985   1.00 97.54 180 A 1 
ATOM   1410 C C   . GLU   A 1 180 ? 20.639  11.934  -0.203  1.00 97.63 180 A 1 
ATOM   1411 O O   . GLU   A 1 180 ? 20.448  13.146  -0.199  1.00 96.79 180 A 1 
ATOM   1412 C CB  . GLU   A 1 180 ? 22.872  11.188  0.735   1.00 96.89 180 A 1 
ATOM   1413 C CG  . GLU   A 1 180 ? 23.678  10.715  1.957   1.00 92.03 180 A 1 
ATOM   1414 C CD  . GLU   A 1 180 ? 23.505  11.632  3.181   1.00 87.55 180 A 1 
ATOM   1415 O OE1 . GLU   A 1 180 ? 22.990  11.174  4.218   1.00 80.20 180 A 1 
ATOM   1416 O OE2 . GLU   A 1 180 ? 23.884  12.814  3.107   1.00 81.12 180 A 1 
ATOM   1417 N N   . HIS   A 1 181 ? 20.123  11.154  -1.155  1.00 97.51 181 A 1 
ATOM   1418 C CA  . HIS   A 1 181 ? 19.297  11.643  -2.268  1.00 97.20 181 A 1 
ATOM   1419 C C   . HIS   A 1 181 ? 18.058  12.410  -1.786  1.00 97.11 181 A 1 
ATOM   1420 O O   . HIS   A 1 181 ? 17.693  13.435  -2.360  1.00 95.79 181 A 1 
ATOM   1421 C CB  . HIS   A 1 181 ? 18.835  10.463  -3.130  1.00 96.66 181 A 1 
ATOM   1422 C CG  . HIS   A 1 181 ? 19.945  9.770   -3.861  1.00 95.51 181 A 1 
ATOM   1423 N ND1 . HIS   A 1 181 ? 20.806  8.820   -3.341  1.00 84.88 181 A 1 
ATOM   1424 C CD2 . HIS   A 1 181 ? 20.268  9.961   -5.182  1.00 85.08 181 A 1 
ATOM   1425 C CE1 . HIS   A 1 181 ? 21.632  8.449   -4.337  1.00 86.53 181 A 1 
ATOM   1426 N NE2 . HIS   A 1 181 ? 21.331  9.114   -5.453  1.00 88.11 181 A 1 
ATOM   1427 N N   . PHE   A 1 182 ? 17.406  11.941  -0.715  1.00 97.60 182 A 1 
ATOM   1428 C CA  . PHE   A 1 182 ? 16.262  12.634  -0.129  1.00 97.69 182 A 1 
ATOM   1429 C C   . PHE   A 1 182 ? 16.699  13.728  0.851   1.00 97.54 182 A 1 
ATOM   1430 O O   . PHE   A 1 182 ? 16.266  14.873  0.727   1.00 97.06 182 A 1 
ATOM   1431 C CB  . PHE   A 1 182 ? 15.326  11.628  0.539   1.00 97.77 182 A 1 
ATOM   1432 C CG  . PHE   A 1 182 ? 14.100  12.286  1.141   1.00 97.94 182 A 1 
ATOM   1433 C CD1 . PHE   A 1 182 ? 14.069  12.625  2.505   1.00 97.56 182 A 1 
ATOM   1434 C CD2 . PHE   A 1 182 ? 12.994  12.593  0.327   1.00 97.54 182 A 1 
ATOM   1435 C CE1 . PHE   A 1 182 ? 12.942  13.259  3.056   1.00 97.31 182 A 1 
ATOM   1436 C CE2 . PHE   A 1 182 ? 11.865  13.224  0.874   1.00 97.27 182 A 1 
ATOM   1437 C CZ  . PHE   A 1 182 ? 11.839  13.557  2.238   1.00 97.37 182 A 1 
ATOM   1438 N N   . LYS   A 1 183 ? 17.570  13.393  1.807   1.00 97.57 183 A 1 
ATOM   1439 C CA  . LYS   A 1 183 ? 17.986  14.305  2.885   1.00 97.27 183 A 1 
ATOM   1440 C C   . LYS   A 1 183 ? 18.724  15.540  2.370   1.00 96.87 183 A 1 
ATOM   1441 O O   . LYS   A 1 183 ? 18.541  16.621  2.912   1.00 95.56 183 A 1 
ATOM   1442 C CB  . LYS   A 1 183 ? 18.866  13.555  3.885   1.00 96.85 183 A 1 
ATOM   1443 C CG  . LYS   A 1 183 ? 18.075  12.528  4.720   1.00 95.20 183 A 1 
ATOM   1444 C CD  . LYS   A 1 183 ? 19.010  11.651  5.560   1.00 93.13 183 A 1 
ATOM   1445 C CE  . LYS   A 1 183 ? 19.741  12.464  6.640   1.00 87.35 183 A 1 
ATOM   1446 N NZ  . LYS   A 1 183 ? 20.783  11.647  7.296   1.00 83.23 183 A 1 
ATOM   1447 N N   . ARG   A 1 184 ? 19.539  15.378  1.336   1.00 96.29 184 A 1 
ATOM   1448 C CA  . ARG   A 1 184 ? 20.304  16.451  0.688   1.00 95.65 184 A 1 
ATOM   1449 C C   . ARG   A 1 184 ? 19.805  16.752  -0.723  1.00 95.40 184 A 1 
ATOM   1450 O O   . ARG   A 1 184 ? 20.577  17.241  -1.546  1.00 92.62 184 A 1 
ATOM   1451 C CB  . ARG   A 1 184 ? 21.806  16.150  0.688   1.00 94.84 184 A 1 
ATOM   1452 C CG  . ARG   A 1 184 ? 22.373  15.831  2.061   1.00 90.29 184 A 1 
ATOM   1453 C CD  . ARG   A 1 184 ? 23.902  15.828  1.977   1.00 84.01 184 A 1 
ATOM   1454 N NE  . ARG   A 1 184 ? 24.476  15.198  3.160   1.00 74.77 184 A 1 
ATOM   1455 C CZ  . ARG   A 1 184 ? 25.743  15.059  3.479   1.00 66.26 184 A 1 
ATOM   1456 N NH1 . ARG   A 1 184 ? 26.701  15.635  2.811   1.00 59.80 184 A 1 
ATOM   1457 N NH2 . ARG   A 1 184 ? 26.042  14.299  4.484   1.00 59.59 184 A 1 
ATOM   1458 N N   . ARG   A 1 185 ? 18.530  16.481  -1.012  1.00 94.85 185 A 1 
ATOM   1459 C CA  . ARG   A 1 185 ? 17.940  16.836  -2.302  1.00 93.67 185 A 1 
ATOM   1460 C C   . ARG   A 1 185 ? 18.165  18.323  -2.584  1.00 94.46 185 A 1 
ATOM   1461 O O   . ARG   A 1 185 ? 17.955  19.148  -1.685  1.00 93.45 185 A 1 
ATOM   1462 C CB  . ARG   A 1 185 ? 16.458  16.416  -2.369  1.00 91.06 185 A 1 
ATOM   1463 C CG  . ARG   A 1 185 ? 15.536  17.176  -1.404  1.00 85.59 185 A 1 
ATOM   1464 C CD  . ARG   A 1 185 ? 14.119  16.583  -1.411  1.00 85.21 185 A 1 
ATOM   1465 N NE  . ARG   A 1 185 ? 13.202  17.307  -0.519  1.00 82.43 185 A 1 
ATOM   1466 C CZ  . ARG   A 1 185 ? 13.058  17.136  0.793   1.00 81.99 185 A 1 
ATOM   1467 N NH1 . ARG   A 1 185 ? 13.752  16.262  1.455   1.00 72.36 185 A 1 
ATOM   1468 N NH2 . ARG   A 1 185 ? 12.208  17.859  1.460   1.00 75.12 185 A 1 
ATOM   1469 N N   . PRO   A 1 186 ? 18.619  18.684  -3.802  1.00 94.22 186 A 1 
ATOM   1470 C CA  . PRO   A 1 186 ? 18.823  20.082  -4.158  1.00 93.79 186 A 1 
ATOM   1471 C C   . PRO   A 1 186 ? 17.508  20.852  -4.039  1.00 95.03 186 A 1 
ATOM   1472 O O   . PRO   A 1 186 ? 16.418  20.288  -4.202  1.00 94.13 186 A 1 
ATOM   1473 C CB  . PRO   A 1 186 ? 19.376  20.067  -5.584  1.00 91.40 186 A 1 
ATOM   1474 C CG  . PRO   A 1 186 ? 18.858  18.748  -6.151  1.00 87.84 186 A 1 
ATOM   1475 C CD  . PRO   A 1 186 ? 18.844  17.827  -4.940  1.00 91.84 186 A 1 
ATOM   1476 N N   . HIS   A 1 187 ? 17.601  22.151  -3.749  1.00 95.60 187 A 1 
ATOM   1477 C CA  . HIS   A 1 187 ? 16.430  23.011  -3.718  1.00 96.22 187 A 1 
ATOM   1478 C C   . HIS   A 1 187 ? 15.773  23.046  -5.102  1.00 96.49 187 A 1 
ATOM   1479 O O   . HIS   A 1 187 ? 16.409  23.374  -6.103  1.00 95.75 187 A 1 
ATOM   1480 C CB  . HIS   A 1 187 ? 16.815  24.413  -3.234  1.00 96.02 187 A 1 
ATOM   1481 C CG  . HIS   A 1 187 ? 15.641  25.356  -3.223  1.00 94.75 187 A 1 
ATOM   1482 N ND1 . HIS   A 1 187 ? 15.230  26.153  -4.266  1.00 87.96 187 A 1 
ATOM   1483 C CD2 . HIS   A 1 187 ? 14.737  25.542  -2.205  1.00 87.93 187 A 1 
ATOM   1484 C CE1 . HIS   A 1 187 ? 14.120  26.801  -3.893  1.00 88.82 187 A 1 
ATOM   1485 N NE2 . HIS   A 1 187 ? 13.789  26.455  -2.642  1.00 89.54 187 A 1 
ATOM   1486 N N   . ASP   A 1 188 ? 14.496  22.723  -5.121  1.00 96.59 188 A 1 
ATOM   1487 C CA  . ASP   A 1 188 ? 13.650  22.789  -6.300  1.00 96.53 188 A 1 
ATOM   1488 C C   . ASP   A 1 188 ? 12.360  23.514  -5.898  1.00 97.19 188 A 1 
ATOM   1489 O O   . ASP   A 1 188 ? 11.621  22.992  -5.060  1.00 96.83 188 A 1 
ATOM   1490 C CB  . ASP   A 1 188 ? 13.391  21.361  -6.803  1.00 95.39 188 A 1 
ATOM   1491 C CG  . ASP   A 1 188 ? 12.540  21.314  -8.073  1.00 94.44 188 A 1 
ATOM   1492 O OD1 . ASP   A 1 188 ? 11.970  22.351  -8.468  1.00 92.42 188 A 1 
ATOM   1493 O OD2 . ASP   A 1 188 ? 12.513  20.229  -8.694  1.00 90.61 188 A 1 
ATOM   1494 N N   . PRO   A 1 189 ? 12.079  24.717  -6.444  1.00 96.87 189 A 1 
ATOM   1495 C CA  . PRO   A 1 189 ? 10.905  25.497  -6.050  1.00 97.05 189 A 1 
ATOM   1496 C C   . PRO   A 1 189 ? 9.583   24.762  -6.301  1.00 97.58 189 A 1 
ATOM   1497 O O   . PRO   A 1 189 ? 8.597   25.030  -5.617  1.00 97.07 189 A 1 
ATOM   1498 C CB  . PRO   A 1 189 ? 11.006  26.800  -6.852  1.00 95.89 189 A 1 
ATOM   1499 C CG  . PRO   A 1 189 ? 11.846  26.422  -8.068  1.00 92.52 189 A 1 
ATOM   1500 C CD  . PRO   A 1 189 ? 12.813  25.394  -7.503  1.00 95.92 189 A 1 
ATOM   1501 N N   . TYR   A 1 190 ? 9.567   23.789  -7.204  1.00 97.39 190 A 1 
ATOM   1502 C CA  . TYR   A 1 190 ? 8.405   22.939  -7.472  1.00 97.33 190 A 1 
ATOM   1503 C C   . TYR   A 1 190 ? 8.255   21.782  -6.469  1.00 97.37 190 A 1 
ATOM   1504 O O   . TYR   A 1 190 ? 7.228   21.103  -6.452  1.00 96.36 190 A 1 
ATOM   1505 C CB  . TYR   A 1 190 ? 8.502   22.407  -8.903  1.00 96.92 190 A 1 
ATOM   1506 C CG  . TYR   A 1 190 ? 8.484   23.494  -9.957  1.00 96.84 190 A 1 
ATOM   1507 C CD1 . TYR   A 1 190 ? 7.256   24.013  -10.409 1.00 95.92 190 A 1 
ATOM   1508 C CD2 . TYR   A 1 190 ? 9.689   24.011  -10.480 1.00 96.06 190 A 1 
ATOM   1509 C CE1 . TYR   A 1 190 ? 7.226   25.027  -11.375 1.00 95.16 190 A 1 
ATOM   1510 C CE2 . TYR   A 1 190 ? 9.670   25.033  -11.446 1.00 95.24 190 A 1 
ATOM   1511 C CZ  . TYR   A 1 190 ? 8.434   25.538  -11.891 1.00 95.27 190 A 1 
ATOM   1512 O OH  . TYR   A 1 190 ? 8.407   26.537  -12.826 1.00 93.73 190 A 1 
ATOM   1513 N N   . ASN   A 1 191 ? 9.264   21.541  -5.620  1.00 97.14 191 A 1 
ATOM   1514 C CA  . ASN   A 1 191 ? 9.306   20.371  -4.735  1.00 96.96 191 A 1 
ATOM   1515 C C   . ASN   A 1 191 ? 9.737   20.714  -3.299  1.00 97.56 191 A 1 
ATOM   1516 O O   . ASN   A 1 191 ? 10.474  19.972  -2.644  1.00 96.47 191 A 1 
ATOM   1517 C CB  . ASN   A 1 191 ? 10.135  19.271  -5.423  1.00 95.15 191 A 1 
ATOM   1518 C CG  . ASN   A 1 191 ? 9.597   17.874  -5.192  1.00 90.67 191 A 1 
ATOM   1519 O OD1 . ASN   A 1 191 ? 8.520   17.641  -4.677  1.00 83.05 191 A 1 
ATOM   1520 N ND2 . ASN   A 1 191 ? 10.332  16.877  -5.636  1.00 81.80 191 A 1 
ATOM   1521 N N   . VAL   A 1 192 ? 9.266   21.862  -2.792  1.00 98.14 192 A 1 
ATOM   1522 C CA  . VAL   A 1 192 ? 9.464   22.281  -1.399  1.00 98.40 192 A 1 
ATOM   1523 C C   . VAL   A 1 192 ? 8.336   21.718  -0.537  1.00 98.63 192 A 1 
ATOM   1524 O O   . VAL   A 1 192 ? 7.159   21.908  -0.841  1.00 98.45 192 A 1 
ATOM   1525 C CB  . VAL   A 1 192 ? 9.560   23.811  -1.261  1.00 98.00 192 A 1 
ATOM   1526 C CG1 . VAL   A 1 192 ? 9.938   24.204  0.167   1.00 96.47 192 A 1 
ATOM   1527 C CG2 . VAL   A 1 192 ? 10.627  24.396  -2.193  1.00 96.48 192 A 1 
ATOM   1528 N N   . TYR   A 1 193 ? 8.688   21.041  0.558   1.00 98.60 193 A 1 
ATOM   1529 C CA  . TYR   A 1 193 ? 7.728   20.478  1.511   1.00 98.60 193 A 1 
ATOM   1530 C C   . TYR   A 1 193 ? 7.623   21.342  2.771   1.00 98.67 193 A 1 
ATOM   1531 O O   . TYR   A 1 193 ? 8.600   21.959  3.188   1.00 98.28 193 A 1 
ATOM   1532 C CB  . TYR   A 1 193 ? 8.102   19.024  1.846   1.00 98.22 193 A 1 
ATOM   1533 C CG  . TYR   A 1 193 ? 8.165   18.052  0.676   1.00 97.65 193 A 1 
ATOM   1534 C CD1 . TYR   A 1 193 ? 7.476   18.294  -0.532  1.00 95.42 193 A 1 
ATOM   1535 C CD2 . TYR   A 1 193 ? 8.919   16.864  0.792   1.00 94.83 193 A 1 
ATOM   1536 C CE1 . TYR   A 1 193 ? 7.545   17.387  -1.605  1.00 92.87 193 A 1 
ATOM   1537 C CE2 . TYR   A 1 193 ? 8.989   15.946  -0.272  1.00 93.01 193 A 1 
ATOM   1538 C CZ  . TYR   A 1 193 ? 8.303   16.213  -1.471  1.00 93.37 193 A 1 
ATOM   1539 O OH  . TYR   A 1 193 ? 8.370   15.323  -2.517  1.00 90.31 193 A 1 
ATOM   1540 N N   . THR   A 1 194 ? 6.434   21.355  3.391   1.00 98.75 194 A 1 
ATOM   1541 C CA  . THR   A 1 194 ? 6.232   21.957  4.715   1.00 98.78 194 A 1 
ATOM   1542 C C   . THR   A 1 194 ? 6.806   21.076  5.822   1.00 98.76 194 A 1 
ATOM   1543 O O   . THR   A 1 194 ? 7.392   21.590  6.771   1.00 98.45 194 A 1 
ATOM   1544 C CB  . THR   A 1 194 ? 4.743   22.196  4.996   1.00 98.72 194 A 1 
ATOM   1545 O OG1 . THR   A 1 194 ? 4.031   20.986  4.886   1.00 98.13 194 A 1 
ATOM   1546 C CG2 . THR   A 1 194 ? 4.113   23.177  4.007   1.00 97.94 194 A 1 
ATOM   1547 N N   . SER   A 1 195 ? 6.681   19.761  5.685   1.00 98.78 195 A 1 
ATOM   1548 C CA  . SER   A 1 195 ? 7.187   18.800  6.663   1.00 98.73 195 A 1 
ATOM   1549 C C   . SER   A 1 195 ? 8.721   18.820  6.712   1.00 98.65 195 A 1 
ATOM   1550 O O   . SER   A 1 195 ? 9.368   18.573  5.687   1.00 98.27 195 A 1 
ATOM   1551 C CB  . SER   A 1 195 ? 6.705   17.385  6.334   1.00 98.61 195 A 1 
ATOM   1552 O OG  . SER   A 1 195 ? 5.291   17.336  6.340   1.00 97.52 195 A 1 
ATOM   1553 N N   . PRO   A 1 196 ? 9.323   19.082  7.888   1.00 98.67 196 A 1 
ATOM   1554 C CA  . PRO   A 1 196 ? 10.770  19.015  8.044   1.00 98.59 196 A 1 
ATOM   1555 C C   . PRO   A 1 196 ? 11.263  17.565  7.997   1.00 98.64 196 A 1 
ATOM   1556 O O   . PRO   A 1 196 ? 10.552  16.630  8.371   1.00 98.43 196 A 1 
ATOM   1557 C CB  . PRO   A 1 196 ? 11.052  19.707  9.377   1.00 98.22 196 A 1 
ATOM   1558 C CG  . PRO   A 1 196 ? 9.797   19.422  10.197  1.00 96.51 196 A 1 
ATOM   1559 C CD  . PRO   A 1 196 ? 8.688   19.430  9.154   1.00 98.38 196 A 1 
ATOM   1560 N N   . ASN   A 1 197 ? 12.504  17.372  7.561   1.00 98.54 197 A 1 
ATOM   1561 C CA  . ASN   A 1 197 ? 13.101  16.035  7.487   1.00 98.50 197 A 1 
ATOM   1562 C C   . ASN   A 1 197 ? 13.139  15.349  8.860   1.00 98.66 197 A 1 
ATOM   1563 O O   . ASN   A 1 197 ? 12.936  14.144  8.929   1.00 98.49 197 A 1 
ATOM   1564 C CB  . ASN   A 1 197 ? 14.520  16.121  6.909   1.00 97.96 197 A 1 
ATOM   1565 C CG  . ASN   A 1 197 ? 14.599  16.348  5.408   1.00 96.81 197 A 1 
ATOM   1566 O OD1 . ASN   A 1 197 ? 13.636  16.393  4.663   1.00 92.81 197 A 1 
ATOM   1567 N ND2 . ASN   A 1 197 ? 15.809  16.481  4.904   1.00 91.51 197 A 1 
ATOM   1568 N N   . GLU   A 1 198 ? 13.344  16.112  9.923   1.00 98.63 198 A 1 
ATOM   1569 C CA  . GLU   A 1 198 ? 13.384  15.653  11.310  1.00 98.69 198 A 1 
ATOM   1570 C C   . GLU   A 1 198 ? 12.067  14.973  11.714  1.00 98.78 198 A 1 
ATOM   1571 O O   . GLU   A 1 198 ? 12.085  13.907  12.321  1.00 98.61 198 A 1 
ATOM   1572 C CB  . GLU   A 1 198 ? 13.695  16.851  12.223  1.00 98.51 198 A 1 
ATOM   1573 C CG  . GLU   A 1 198 ? 15.075  17.505  12.005  1.00 97.59 198 A 1 
ATOM   1574 C CD  . GLU   A 1 198 ? 15.194  18.460  10.792  1.00 97.27 198 A 1 
ATOM   1575 O OE1 . GLU   A 1 198 ? 16.295  18.998  10.568  1.00 93.94 198 A 1 
ATOM   1576 O OE2 . GLU   A 1 198 ? 14.207  18.669  10.041  1.00 94.67 198 A 1 
ATOM   1577 N N   . ALA   A 1 199 ? 10.921  15.525  11.289  1.00 98.80 199 A 1 
ATOM   1578 C CA  . ALA   A 1 199 ? 9.618   14.910  11.530  1.00 98.84 199 A 1 
ATOM   1579 C C   . ALA   A 1 199 ? 9.400   13.661  10.662  1.00 98.85 199 A 1 
ATOM   1580 O O   . ALA   A 1 199 ? 8.972   12.625  11.162  1.00 98.66 199 A 1 
ATOM   1581 C CB  . ALA   A 1 199 ? 8.524   15.951  11.287  1.00 98.75 199 A 1 
ATOM   1582 N N   . ILE   A 1 200 ? 9.739   13.729  9.366   1.00 98.89 200 A 1 
ATOM   1583 C CA  . ILE   A 1 200 ? 9.607   12.588  8.439   1.00 98.88 200 A 1 
ATOM   1584 C C   . ILE   A 1 200 ? 10.447  11.390  8.911   1.00 98.84 200 A 1 
ATOM   1585 O O   . ILE   A 1 200 ? 10.045  10.239  8.739   1.00 98.60 200 A 1 
ATOM   1586 C CB  . ILE   A 1 200 ? 9.995   13.018  7.004   1.00 98.82 200 A 1 
ATOM   1587 C CG1 . ILE   A 1 200 ? 9.017   14.093  6.471   1.00 98.58 200 A 1 
ATOM   1588 C CG2 . ILE   A 1 200 ? 10.028  11.816  6.039   1.00 98.59 200 A 1 
ATOM   1589 C CD1 . ILE   A 1 200 ? 9.490   14.798  5.191   1.00 98.01 200 A 1 
ATOM   1590 N N   . LEU   A 1 201 ? 11.613  11.659  9.496   1.00 98.83 201 A 1 
ATOM   1591 C CA  . LEU   A 1 201 ? 12.574  10.655  9.959   1.00 98.76 201 A 1 
ATOM   1592 C C   . LEU   A 1 201 ? 12.369  10.230  11.419  1.00 98.70 201 A 1 
ATOM   1593 O O   . LEU   A 1 201 ? 13.109  9.366   11.891  1.00 98.10 201 A 1 
ATOM   1594 C CB  . LEU   A 1 201 ? 14.000  11.173  9.709   1.00 98.57 201 A 1 
ATOM   1595 C CG  . LEU   A 1 201 ? 14.364  11.336  8.220   1.00 97.98 201 A 1 
ATOM   1596 C CD1 . LEU   A 1 201 ? 15.735  12.002  8.102   1.00 96.46 201 A 1 
ATOM   1597 C CD2 . LEU   A 1 201 ? 14.421  9.998   7.485   1.00 96.21 201 A 1 
ATOM   1598 N N   . CYS   A 1 202 ? 11.393  10.798  12.129  1.00 98.62 202 A 1 
ATOM   1599 C CA  . CYS   A 1 202 ? 11.040  10.357  13.472  1.00 98.53 202 A 1 
ATOM   1600 C C   . CYS   A 1 202 ? 10.325  8.999   13.413  1.00 98.28 202 A 1 
ATOM   1601 O O   . CYS   A 1 202 ? 9.346   8.829   12.686  1.00 97.69 202 A 1 
ATOM   1602 C CB  . CYS   A 1 202 ? 10.186  11.427  14.155  1.00 98.49 202 A 1 
ATOM   1603 S SG  . CYS   A 1 202 ? 9.878   10.933  15.872  1.00 98.24 202 A 1 
ATOM   1604 N N   . ALA   A 1 203 ? 10.824  8.029   14.181  1.00 97.92 203 A 1 
ATOM   1605 C CA  . ALA   A 1 203 ? 10.248  6.681   14.227  1.00 97.31 203 A 1 
ATOM   1606 C C   . ALA   A 1 203 ? 8.917   6.628   14.995  1.00 97.43 203 A 1 
ATOM   1607 O O   . ALA   A 1 203 ? 8.087   5.759   14.714  1.00 96.10 203 A 1 
ATOM   1608 C CB  . ALA   A 1 203 ? 11.288  5.735   14.838  1.00 95.91 203 A 1 
ATOM   1609 N N   . ASP   A 1 204 ? 8.709   7.556   15.936  1.00 97.67 204 A 1 
ATOM   1610 C CA  . ASP   A 1 204 ? 7.451   7.710   16.658  1.00 97.81 204 A 1 
ATOM   1611 C C   . ASP   A 1 204 ? 6.398   8.325   15.728  1.00 98.08 204 A 1 
ATOM   1612 O O   . ASP   A 1 204 ? 6.490   9.473   15.284  1.00 97.88 204 A 1 
ATOM   1613 C CB  . ASP   A 1 204 ? 7.675   8.528   17.934  1.00 97.66 204 A 1 
ATOM   1614 C CG  . ASP   A 1 204 ? 6.416   8.608   18.804  1.00 97.23 204 A 1 
ATOM   1615 O OD1 . ASP   A 1 204 ? 5.313   8.752   18.231  1.00 95.17 204 A 1 
ATOM   1616 O OD2 . ASP   A 1 204 ? 6.568   8.537   20.035  1.00 93.94 204 A 1 
ATOM   1617 N N   . SER   A 1 205 ? 5.386   7.527   15.405  1.00 97.68 205 A 1 
ATOM   1618 C CA  . SER   A 1 205 ? 4.341   7.917   14.463  1.00 97.57 205 A 1 
ATOM   1619 C C   . SER   A 1 205 ? 3.499   9.094   14.960  1.00 98.13 205 A 1 
ATOM   1620 O O   . SER   A 1 205 ? 3.061   9.899   14.137  1.00 97.82 205 A 1 
ATOM   1621 C CB  . SER   A 1 205 ? 3.445   6.715   14.138  1.00 96.15 205 A 1 
ATOM   1622 O OG  . SER   A 1 205 ? 2.790   6.209   15.284  1.00 85.73 205 A 1 
ATOM   1623 N N   . PHE   A 1 206 ? 3.288   9.225   16.278  1.00 98.11 206 A 1 
ATOM   1624 C CA  . PHE   A 1 206 ? 2.547   10.337  16.863  1.00 98.38 206 A 1 
ATOM   1625 C C   . PHE   A 1 206 ? 3.342   11.636  16.739  1.00 98.61 206 A 1 
ATOM   1626 O O   . PHE   A 1 206 ? 2.854   12.592  16.134  1.00 98.60 206 A 1 
ATOM   1627 C CB  . PHE   A 1 206 ? 2.175   10.031  18.322  1.00 98.30 206 A 1 
ATOM   1628 C CG  . PHE   A 1 206 ? 1.508   11.209  19.014  1.00 98.30 206 A 1 
ATOM   1629 C CD1 . PHE   A 1 206 ? 2.277   12.112  19.773  1.00 97.93 206 A 1 
ATOM   1630 C CD2 . PHE   A 1 206 ? 0.130   11.441  18.854  1.00 97.93 206 A 1 
ATOM   1631 C CE1 . PHE   A 1 206 ? 1.675   13.237  20.363  1.00 97.70 206 A 1 
ATOM   1632 C CE2 . PHE   A 1 206 ? -0.477  12.562  19.444  1.00 97.67 206 A 1 
ATOM   1633 C CZ  . PHE   A 1 206 ? 0.298   13.461  20.195  1.00 97.85 206 A 1 
ATOM   1634 N N   . GLN   A 1 207 ? 4.586   11.648  17.206  1.00 98.62 207 A 1 
ATOM   1635 C CA  . GLN   A 1 207 ? 5.457   12.825  17.137  1.00 98.78 207 A 1 
ATOM   1636 C C   . GLN   A 1 207 ? 5.689   13.273  15.689  1.00 98.86 207 A 1 
ATOM   1637 O O   . GLN   A 1 207 ? 5.641   14.466  15.373  1.00 98.82 207 A 1 
ATOM   1638 C CB  . GLN   A 1 207 ? 6.795   12.519  17.824  1.00 98.74 207 A 1 
ATOM   1639 C CG  . GLN   A 1 207 ? 6.655   12.241  19.329  1.00 98.50 207 A 1 
ATOM   1640 C CD  . GLN   A 1 207 ? 8.008   12.187  20.024  1.00 98.54 207 A 1 
ATOM   1641 O OE1 . GLN   A 1 207 ? 8.819   13.097  19.922  1.00 95.49 207 A 1 
ATOM   1642 N NE2 . GLN   A 1 207 ? 8.301   11.137  20.747  1.00 95.38 207 A 1 
ATOM   1643 N N   . SER   A 1 208 ? 5.867   12.310  14.779  1.00 98.78 208 A 1 
ATOM   1644 C CA  . SER   A 1 208 ? 5.999   12.576  13.346  1.00 98.83 208 A 1 
ATOM   1645 C C   . SER   A 1 208 ? 4.744   13.239  12.769  1.00 98.88 208 A 1 
ATOM   1646 O O   . SER   A 1 208 ? 4.833   14.315  12.173  1.00 98.82 208 A 1 
ATOM   1647 C CB  . SER   A 1 208 ? 6.321   11.273  12.609  1.00 98.74 208 A 1 
ATOM   1648 O OG  . SER   A 1 208 ? 6.565   11.533  11.239  1.00 97.94 208 A 1 
ATOM   1649 N N   . MET   A 1 209 ? 3.569   12.639  12.971  1.00 98.79 209 A 1 
ATOM   1650 C CA  . MET   A 1 209 ? 2.291   13.163  12.469  1.00 98.83 209 A 1 
ATOM   1651 C C   . MET   A 1 209 ? 1.974   14.540  13.065  1.00 98.91 209 A 1 
ATOM   1652 O O   . MET   A 1 209 ? 1.621   15.456  12.326  1.00 98.88 209 A 1 
ATOM   1653 C CB  . MET   A 1 209 ? 1.162   12.169  12.785  1.00 98.60 209 A 1 
ATOM   1654 C CG  . MET   A 1 209 ? -0.201  12.627  12.245  1.00 97.58 209 A 1 
ATOM   1655 S SD  . MET   A 1 209 ? -0.402  12.561  10.443  1.00 96.29 209 A 1 
ATOM   1656 C CE  . MET   A 1 209 ? -0.823  10.808  10.265  1.00 91.57 209 A 1 
ATOM   1657 N N   . TYR   A 1 210 ? 2.124   14.691  14.385  1.00 98.90 210 A 1 
ATOM   1658 C CA  . TYR   A 1 210 ? 1.854   15.936  15.101  1.00 98.94 210 A 1 
ATOM   1659 C C   . TYR   A 1 210 ? 2.692   17.084  14.541  1.00 98.96 210 A 1 
ATOM   1660 O O   . TYR   A 1 210 ? 2.159   18.123  14.155  1.00 98.93 210 A 1 
ATOM   1661 C CB  . TYR   A 1 210 ? 2.115   15.732  16.599  1.00 98.93 210 A 1 
ATOM   1662 C CG  . TYR   A 1 210 ? 1.641   16.901  17.441  1.00 98.94 210 A 1 
ATOM   1663 C CD1 . TYR   A 1 210 ? 2.463   18.027  17.648  1.00 98.88 210 A 1 
ATOM   1664 C CD2 . TYR   A 1 210 ? 0.345   16.878  17.991  1.00 98.88 210 A 1 
ATOM   1665 C CE1 . TYR   A 1 210 ? 1.991   19.127  18.383  1.00 98.83 210 A 1 
ATOM   1666 C CE2 . TYR   A 1 210 ? -0.136  17.971  18.732  1.00 98.82 210 A 1 
ATOM   1667 C CZ  . TYR   A 1 210 ? 0.687   19.096  18.917  1.00 98.86 210 A 1 
ATOM   1668 O OH  . TYR   A 1 210 ? 0.203   20.166  19.618  1.00 98.71 210 A 1 
ATOM   1669 N N   . THR   A 1 211 ? 3.991   16.864  14.408  1.00 98.95 211 A 1 
ATOM   1670 C CA  . THR   A 1 211 ? 4.921   17.879  13.901  1.00 98.96 211 A 1 
ATOM   1671 C C   . THR   A 1 211 ? 4.635   18.238  12.444  1.00 98.97 211 A 1 
ATOM   1672 O O   . THR   A 1 211 ? 4.624   19.413  12.082  1.00 98.93 211 A 1 
ATOM   1673 C CB  . THR   A 1 211 ? 6.368   17.401  14.047  1.00 98.90 211 A 1 
ATOM   1674 O OG1 . THR   A 1 211 ? 6.621   17.024  15.378  1.00 98.31 211 A 1 
ATOM   1675 C CG2 . THR   A 1 211 ? 7.367   18.502  13.699  1.00 98.42 211 A 1 
ATOM   1676 N N   . GLN   A 1 212 ? 4.363   17.246  11.593  1.00 98.97 212 A 1 
ATOM   1677 C CA  . GLN   A 1 212 ? 4.009   17.484  10.190  1.00 98.97 212 A 1 
ATOM   1678 C C   . GLN   A 1 212 ? 2.699   18.273  10.059  1.00 98.97 212 A 1 
ATOM   1679 O O   . GLN   A 1 212 ? 2.636   19.211  9.260   1.00 98.91 212 A 1 
ATOM   1680 C CB  . GLN   A 1 212 ? 3.928   16.145  9.436   1.00 98.93 212 A 1 
ATOM   1681 C CG  . GLN   A 1 212 ? 5.315   15.528  9.210   1.00 98.80 212 A 1 
ATOM   1682 C CD  . GLN   A 1 212 ? 5.257   14.255  8.383   1.00 98.82 212 A 1 
ATOM   1683 O OE1 . GLN   A 1 212 ? 5.012   14.275  7.186   1.00 95.92 212 A 1 
ATOM   1684 N NE2 . GLN   A 1 212 ? 5.496   13.109  8.971   1.00 95.66 212 A 1 
ATOM   1685 N N   . MET   A 1 213 ? 1.686   17.947  10.864  1.00 98.96 213 A 1 
ATOM   1686 C CA  . MET   A 1 213 ? 0.420   18.680  10.899  1.00 98.97 213 A 1 
ATOM   1687 C C   . MET   A 1 213 ? 0.619   20.118  11.396  1.00 98.97 213 A 1 
ATOM   1688 O O   . MET   A 1 213 ? 0.154   21.049  10.747  1.00 98.93 213 A 1 
ATOM   1689 C CB  . MET   A 1 213 ? -0.596  17.922  11.769  1.00 98.92 213 A 1 
ATOM   1690 C CG  . MET   A 1 213 ? -1.980  18.586  11.748  1.00 98.54 213 A 1 
ATOM   1691 S SD  . MET   A 1 213 ? -2.758  18.736  10.110  1.00 98.40 213 A 1 
ATOM   1692 C CE  . MET   A 1 213 ? -3.148  17.003  9.786   1.00 96.20 213 A 1 
ATOM   1693 N N   . LEU   A 1 214 ? 1.364   20.310  12.481  1.00 98.95 214 A 1 
ATOM   1694 C CA  . LEU   A 1 214 ? 1.644   21.627  13.049  1.00 98.95 214 A 1 
ATOM   1695 C C   . LEU   A 1 214 ? 2.353   22.542  12.039  1.00 98.95 214 A 1 
ATOM   1696 O O   . LEU   A 1 214 ? 1.932   23.680  11.829  1.00 98.89 214 A 1 
ATOM   1697 C CB  . LEU   A 1 214 ? 2.457   21.432  14.341  1.00 98.90 214 A 1 
ATOM   1698 C CG  . LEU   A 1 214 ? 2.740   22.729  15.118  1.00 98.48 214 A 1 
ATOM   1699 C CD1 . LEU   A 1 214 ? 1.461   23.450  15.532  1.00 98.28 214 A 1 
ATOM   1700 C CD2 . LEU   A 1 214 ? 3.523   22.382  16.383  1.00 98.25 214 A 1 
ATOM   1701 N N   . CYS   A 1 215 ? 3.369   22.028  11.346  1.00 98.94 215 A 1 
ATOM   1702 C CA  . CYS   A 1 215 ? 4.031   22.764  10.263  1.00 98.92 215 A 1 
ATOM   1703 C C   . CYS   A 1 215 ? 3.066   23.086  9.111   1.00 98.91 215 A 1 
ATOM   1704 O O   . CYS   A 1 215 ? 3.089   24.191  8.577   1.00 98.76 215 A 1 
ATOM   1705 C CB  . CYS   A 1 215 ? 5.223   21.951  9.748   1.00 98.86 215 A 1 
ATOM   1706 S SG  . CYS   A 1 215 ? 6.535   21.880  10.999  1.00 98.65 215 A 1 
ATOM   1707 N N   . GLY   A 1 216 ? 2.198   22.141  8.755   1.00 98.94 216 A 1 
ATOM   1708 C CA  . GLY   A 1 216 ? 1.175   22.342  7.730   1.00 98.93 216 A 1 
ATOM   1709 C C   . GLY   A 1 216 ? 0.154   23.426  8.088   1.00 98.94 216 A 1 
ATOM   1710 O O   . GLY   A 1 216 ? -0.273  24.174  7.208   1.00 98.80 216 A 1 
ATOM   1711 N N   . LEU   A 1 217 ? -0.207  23.554  9.373   1.00 98.95 217 A 1 
ATOM   1712 C CA  . LEU   A 1 217 ? -1.093  24.614  9.868   1.00 98.94 217 A 1 
ATOM   1713 C C   . LEU   A 1 217 ? -0.400  25.982  9.859   1.00 98.92 217 A 1 
ATOM   1714 O O   . LEU   A 1 217 ? -0.967  26.940  9.333   1.00 98.79 217 A 1 
ATOM   1715 C CB  . LEU   A 1 217 ? -1.606  24.255  11.274  1.00 98.91 217 A 1 
ATOM   1716 C CG  . LEU   A 1 217 ? -2.557  23.041  11.336  1.00 98.68 217 A 1 
ATOM   1717 C CD1 . LEU   A 1 217 ? -2.877  22.725  12.797  1.00 98.53 217 A 1 
ATOM   1718 C CD2 . LEU   A 1 217 ? -3.870  23.287  10.593  1.00 98.45 217 A 1 
ATOM   1719 N N   . TYR   A 1 218 ? 0.836   26.075  10.357  1.00 98.90 218 A 1 
ATOM   1720 C CA  . TYR   A 1 218 ? 1.618   27.321  10.310  1.00 98.86 218 A 1 
ATOM   1721 C C   . TYR   A 1 218 ? 1.805   27.840  8.882   1.00 98.81 218 A 1 
ATOM   1722 O O   . TYR   A 1 218 ? 1.699   29.044  8.632   1.00 98.50 218 A 1 
ATOM   1723 C CB  . TYR   A 1 218 ? 2.987   27.105  10.967  1.00 98.81 218 A 1 
ATOM   1724 C CG  . TYR   A 1 218 ? 3.031   27.457  12.438  1.00 98.80 218 A 1 
ATOM   1725 C CD1 . TYR   A 1 218 ? 2.864   28.798  12.843  1.00 98.47 218 A 1 
ATOM   1726 C CD2 . TYR   A 1 218 ? 3.264   26.467  13.410  1.00 98.53 218 A 1 
ATOM   1727 C CE1 . TYR   A 1 218 ? 2.922   29.148  14.202  1.00 98.35 218 A 1 
ATOM   1728 C CE2 . TYR   A 1 218 ? 3.326   26.806  14.775  1.00 98.34 218 A 1 
ATOM   1729 C CZ  . TYR   A 1 218 ? 3.154   28.149  15.167  1.00 98.50 218 A 1 
ATOM   1730 O OH  . TYR   A 1 218 ? 3.215   28.486  16.497  1.00 98.00 218 A 1 
ATOM   1731 N N   . GLU   A 1 219 ? 2.036   26.936  7.932   1.00 98.85 219 A 1 
ATOM   1732 C CA  . GLU   A 1 219 ? 2.285   27.275  6.531   1.00 98.77 219 A 1 
ATOM   1733 C C   . GLU   A 1 219 ? 1.037   27.129  5.642   1.00 98.83 219 A 1 
ATOM   1734 O O   . GLU   A 1 219 ? 1.161   27.083  4.416   1.00 98.54 219 A 1 
ATOM   1735 C CB  . GLU   A 1 219 ? 3.495   26.496  5.996   1.00 98.38 219 A 1 
ATOM   1736 C CG  . GLU   A 1 219 ? 4.774   26.753  6.810   1.00 96.42 219 A 1 
ATOM   1737 C CD  . GLU   A 1 219 ? 6.017   26.425  5.985   1.00 92.88 219 A 1 
ATOM   1738 O OE1 . GLU   A 1 219 ? 6.793   27.356  5.686   1.00 85.56 219 A 1 
ATOM   1739 O OE2 . GLU   A 1 219 ? 6.223   25.274  5.541   1.00 86.62 219 A 1 
ATOM   1740 N N   . ARG   A 1 220 ? -0.175  27.101  6.225   1.00 98.88 220 A 1 
ATOM   1741 C CA  . ARG   A 1 220 ? -1.448  26.854  5.516   1.00 98.85 220 A 1 
ATOM   1742 C C   . ARG   A 1 220 ? -1.627  27.690  4.248   1.00 98.83 220 A 1 
ATOM   1743 O O   . ARG   A 1 220 ? -2.122  27.207  3.237   1.00 98.51 220 A 1 
ATOM   1744 C CB  . ARG   A 1 220 ? -2.641  27.059  6.463   1.00 98.60 220 A 1 
ATOM   1745 C CG  . ARG   A 1 220 ? -2.797  28.496  7.021   1.00 97.85 220 A 1 
ATOM   1746 C CD  . ARG   A 1 220 ? -4.042  28.647  7.907   1.00 97.69 220 A 1 
ATOM   1747 N NE  . ARG   A 1 220 ? -5.268  28.572  7.101   1.00 96.84 220 A 1 
ATOM   1748 C CZ  . ARG   A 1 220 ? -5.898  29.573  6.496   1.00 97.48 220 A 1 
ATOM   1749 N NH1 . ARG   A 1 220 ? -5.512  30.818  6.596   1.00 92.64 220 A 1 
ATOM   1750 N NH2 . ARG   A 1 220 ? -6.946  29.329  5.771   1.00 92.62 220 A 1 
ATOM   1751 N N   . GLU   A 1 221 ? -1.187  28.941  4.273   1.00 98.75 221 A 1 
ATOM   1752 C CA  . GLU   A 1 221 ? -1.328  29.864  3.136   1.00 98.63 221 A 1 
ATOM   1753 C C   . GLU   A 1 221 ? -0.316  29.627  2.007   1.00 98.72 221 A 1 
ATOM   1754 O O   . GLU   A 1 221 ? -0.476  30.167  0.912   1.00 98.19 221 A 1 
ATOM   1755 C CB  . GLU   A 1 221 ? -1.211  31.306  3.623   1.00 98.04 221 A 1 
ATOM   1756 C CG  . GLU   A 1 221 ? -2.348  31.732  4.558   1.00 95.24 221 A 1 
ATOM   1757 C CD  . GLU   A 1 221 ? -2.975  33.076  4.191   1.00 88.25 221 A 1 
ATOM   1758 O OE1 . GLU   A 1 221 ? -3.983  33.417  4.839   1.00 78.79 221 A 1 
ATOM   1759 O OE2 . GLU   A 1 221 ? -2.493  33.712  3.224   1.00 79.74 221 A 1 
ATOM   1760 N N   . GLN   A 1 222 ? 0.729   28.841  2.263   1.00 98.79 222 A 1 
ATOM   1761 C CA  . GLN   A 1 222 ? 1.747   28.470  1.278   1.00 98.73 222 A 1 
ATOM   1762 C C   . GLN   A 1 222 ? 1.460   27.113  0.630   1.00 98.85 222 A 1 
ATOM   1763 O O   . GLN   A 1 222 ? 2.053   26.796  -0.395  1.00 98.55 222 A 1 
ATOM   1764 C CB  . GLN   A 1 222 ? 3.133   28.462  1.935   1.00 98.11 222 A 1 
ATOM   1765 C CG  . GLN   A 1 222 ? 3.519   29.824  2.532   1.00 93.22 222 A 1 
ATOM   1766 C CD  . GLN   A 1 222 ? 4.932   29.800  3.110   1.00 85.08 222 A 1 
ATOM   1767 O OE1 . GLN   A 1 222 ? 5.869   29.308  2.502   1.00 76.04 222 A 1 
ATOM   1768 N NE2 . GLN   A 1 222 ? 5.133   30.320  4.299   1.00 70.92 222 A 1 
ATOM   1769 N N   . VAL   A 1 223 ? 0.557   26.324  1.203   1.00 98.87 223 A 1 
ATOM   1770 C CA  . VAL   A 1 223 ? 0.257   24.972  0.724   1.00 98.90 223 A 1 
ATOM   1771 C C   . VAL   A 1 223 ? -0.543  25.029  -0.576  1.00 98.90 223 A 1 
ATOM   1772 O O   . VAL   A 1 223 ? -1.658  25.541  -0.618  1.00 98.74 223 A 1 
ATOM   1773 C CB  . VAL   A 1 223 ? -0.456  24.147  1.810   1.00 98.83 223 A 1 
ATOM   1774 C CG1 . VAL   A 1 223 ? -0.913  22.785  1.294   1.00 98.61 223 A 1 
ATOM   1775 C CG2 . VAL   A 1 223 ? 0.491   23.904  2.993   1.00 98.59 223 A 1 
ATOM   1776 N N   . LEU   A 1 224 ? 0.037   24.469  -1.640  1.00 98.91 224 A 1 
ATOM   1777 C CA  . LEU   A 1 224 ? -0.578  24.355  -2.968  1.00 98.88 224 A 1 
ATOM   1778 C C   . LEU   A 1 224 ? -1.127  22.953  -3.256  1.00 98.86 224 A 1 
ATOM   1779 O O   . LEU   A 1 224 ? -1.914  22.786  -4.193  1.00 98.52 224 A 1 
ATOM   1780 C CB  . LEU   A 1 224 ? 0.449   24.740  -4.043  1.00 98.76 224 A 1 
ATOM   1781 C CG  . LEU   A 1 224 ? 1.017   26.168  -3.937  1.00 98.28 224 A 1 
ATOM   1782 C CD1 . LEU   A 1 224 ? 1.932   26.412  -5.134  1.00 97.68 224 A 1 
ATOM   1783 C CD2 . LEU   A 1 224 ? -0.070  27.238  -3.937  1.00 97.48 224 A 1 
ATOM   1784 N N   . ARG   A 1 225 ? -0.693  21.954  -2.478  1.00 98.86 225 A 1 
ATOM   1785 C CA  . ARG   A 1 225 ? -1.125  20.556  -2.601  1.00 98.83 225 A 1 
ATOM   1786 C C   . ARG   A 1 225 ? -0.965  19.828  -1.272  1.00 98.87 225 A 1 
ATOM   1787 O O   . ARG   A 1 225 ? -0.004  20.082  -0.547  1.00 98.64 225 A 1 
ATOM   1788 C CB  . ARG   A 1 225 ? -0.361  19.864  -3.749  1.00 98.22 225 A 1 
ATOM   1789 C CG  . ARG   A 1 225 ? 1.168   19.850  -3.572  1.00 96.00 225 A 1 
ATOM   1790 C CD  . ARG   A 1 225 ? 1.851   19.339  -4.843  1.00 94.96 225 A 1 
ATOM   1791 N NE  . ARG   A 1 225 ? 3.302   19.180  -4.702  1.00 93.06 225 A 1 
ATOM   1792 C CZ  . ARG   A 1 225 ? 4.235   20.119  -4.840  1.00 93.55 225 A 1 
ATOM   1793 N NH1 . ARG   A 1 225 ? 3.951   21.358  -5.097  1.00 85.67 225 A 1 
ATOM   1794 N NH2 . ARG   A 1 225 ? 5.486   19.798  -4.724  1.00 87.38 225 A 1 
ATOM   1795 N N   . LEU   A 1 226 ? -1.894  18.920  -0.978  1.00 98.83 226 A 1 
ATOM   1796 C CA  . LEU   A 1 226 ? -1.766  17.955  0.112   1.00 98.82 226 A 1 
ATOM   1797 C C   . LEU   A 1 226 ? -1.431  16.591  -0.465  1.00 98.85 226 A 1 
ATOM   1798 O O   . LEU   A 1 226 ? -1.949  16.229  -1.522  1.00 98.61 226 A 1 
ATOM   1799 C CB  . LEU   A 1 226 ? -3.048  17.882  0.949   1.00 98.52 226 A 1 
ATOM   1800 C CG  . LEU   A 1 226 ? -3.030  18.795  2.187   1.00 96.04 226 A 1 
ATOM   1801 C CD1 . LEU   A 1 226 ? -3.200  20.261  1.801   1.00 90.79 226 A 1 
ATOM   1802 C CD2 . LEU   A 1 226 ? -4.158  18.416  3.136   1.00 91.93 226 A 1 
ATOM   1803 N N   . GLY   A 1 227 ? -0.621  15.811  0.240   1.00 98.82 227 A 1 
ATOM   1804 C CA  . GLY   A 1 227 ? -0.276  14.480  -0.225  1.00 98.76 227 A 1 
ATOM   1805 C C   . GLY   A 1 227 ? 0.100   13.486  0.869   1.00 98.87 227 A 1 
ATOM   1806 O O   . GLY   A 1 227 ? 0.406   13.819  2.010   1.00 98.66 227 A 1 
ATOM   1807 N N   . ALA   A 1 228 ? 0.078   12.239  0.469   1.00 98.85 228 A 1 
ATOM   1808 C CA  . ALA   A 1 228 ? 0.666   11.104  1.162   1.00 98.81 228 A 1 
ATOM   1809 C C   . ALA   A 1 228 ? 0.958   10.021  0.116   1.00 98.77 228 A 1 
ATOM   1810 O O   . ALA   A 1 228 ? 0.507   10.112  -1.025  1.00 98.21 228 A 1 
ATOM   1811 C CB  . ALA   A 1 228 ? -0.305  10.608  2.247   1.00 98.61 228 A 1 
ATOM   1812 N N   . VAL   A 1 229 ? 1.687   8.966   0.496   1.00 98.66 229 A 1 
ATOM   1813 C CA  . VAL   A 1 229 ? 1.972   7.873   -0.456  1.00 98.55 229 A 1 
ATOM   1814 C C   . VAL   A 1 229 ? 0.684   7.162   -0.888  1.00 98.62 229 A 1 
ATOM   1815 O O   . VAL   A 1 229 ? 0.419   7.014   -2.081  1.00 98.11 229 A 1 
ATOM   1816 C CB  . VAL   A 1 229 ? 2.972   6.877   0.139   1.00 97.92 229 A 1 
ATOM   1817 C CG1 . VAL   A 1 229 ? 3.302   5.754   -0.854  1.00 96.07 229 A 1 
ATOM   1818 C CG2 . VAL   A 1 229 ? 4.271   7.596   0.520   1.00 96.36 229 A 1 
ATOM   1819 N N   . PHE   A 1 230 ? -0.124  6.770   0.093   1.00 98.55 230 A 1 
ATOM   1820 C CA  . PHE   A 1 230 ? -1.444  6.183   -0.117  1.00 98.54 230 A 1 
ATOM   1821 C C   . PHE   A 1 230 ? -2.538  7.074   0.478   1.00 98.71 230 A 1 
ATOM   1822 O O   . PHE   A 1 230 ? -2.324  7.748   1.487   1.00 98.51 230 A 1 
ATOM   1823 C CB  . PHE   A 1 230 ? -1.492  4.777   0.494   1.00 97.90 230 A 1 
ATOM   1824 C CG  . PHE   A 1 230 ? -0.630  3.729   -0.188  1.00 96.81 230 A 1 
ATOM   1825 C CD1 . PHE   A 1 230 ? -0.650  3.585   -1.587  1.00 92.69 230 A 1 
ATOM   1826 C CD2 . PHE   A 1 230 ? 0.153   2.850   0.580   1.00 91.61 230 A 1 
ATOM   1827 C CE1 . PHE   A 1 230 ? 0.106   2.583   -2.219  1.00 89.90 230 A 1 
ATOM   1828 C CE2 . PHE   A 1 230 ? 0.910   1.840   -0.046  1.00 89.25 230 A 1 
ATOM   1829 C CZ  . PHE   A 1 230 ? 0.888   1.709   -1.446  1.00 90.67 230 A 1 
ATOM   1830 N N   . ALA   A 1 231 ? -3.732  7.006   -0.112  1.00 98.59 231 A 1 
ATOM   1831 C CA  . ALA   A 1 231 ? -4.924  7.691   0.377   1.00 98.67 231 A 1 
ATOM   1832 C C   . ALA   A 1 231 ? -5.220  7.397   1.859   1.00 98.75 231 A 1 
ATOM   1833 O O   . ALA   A 1 231 ? -5.562  8.321   2.597   1.00 98.60 231 A 1 
ATOM   1834 C CB  . ALA   A 1 231 ? -6.094  7.268   -0.508  1.00 98.43 231 A 1 
ATOM   1835 N N   . SER   A 1 232 ? -4.991  6.164   2.319   1.00 98.69 232 A 1 
ATOM   1836 C CA  . SER   A 1 232 ? -5.105  5.766   3.732   1.00 98.67 232 A 1 
ATOM   1837 C C   . SER   A 1 232 ? -4.306  6.678   4.668   1.00 98.71 232 A 1 
ATOM   1838 O O   . SER   A 1 232 ? -4.796  7.076   5.726   1.00 98.53 232 A 1 
ATOM   1839 C CB  . SER   A 1 232 ? -4.611  4.320   3.908   1.00 98.44 232 A 1 
ATOM   1840 O OG  . SER   A 1 232 ? -3.279  4.178   3.438   1.00 97.59 232 A 1 
ATOM   1841 N N   . GLY   A 1 233 ? -3.101  7.066   4.276   1.00 98.68 233 A 1 
ATOM   1842 C CA  . GLY   A 1 233 ? -2.237  7.961   5.042   1.00 98.63 233 A 1 
ATOM   1843 C C   . GLY   A 1 233 ? -2.794  9.382   5.144   1.00 98.77 233 A 1 
ATOM   1844 O O   . GLY   A 1 233 ? -2.779  9.964   6.226   1.00 98.58 233 A 1 
ATOM   1845 N N   . LEU   A 1 234 ? -3.336  9.930   4.055   1.00 98.78 234 A 1 
ATOM   1846 C CA  . LEU   A 1 234 ? -3.936  11.269  4.066   1.00 98.83 234 A 1 
ATOM   1847 C C   . LEU   A 1 234 ? -5.227  11.304  4.894   1.00 98.83 234 A 1 
ATOM   1848 O O   . LEU   A 1 234 ? -5.414  12.216  5.693   1.00 98.69 234 A 1 
ATOM   1849 C CB  . LEU   A 1 234 ? -4.158  11.752  2.622   1.00 98.77 234 A 1 
ATOM   1850 C CG  . LEU   A 1 234 ? -4.668  13.209  2.537   1.00 98.42 234 A 1 
ATOM   1851 C CD1 . LEU   A 1 234 ? -3.696  14.209  3.163   1.00 97.98 234 A 1 
ATOM   1852 C CD2 . LEU   A 1 234 ? -4.853  13.604  1.073   1.00 97.96 234 A 1 
ATOM   1853 N N   . VAL   A 1 235 ? -6.072  10.285  4.768   1.00 98.80 235 A 1 
ATOM   1854 C CA  . VAL   A 1 235 ? -7.298  10.162  5.574   1.00 98.74 235 A 1 
ATOM   1855 C C   . VAL   A 1 235 ? -6.965  10.086  7.070   1.00 98.70 235 A 1 
ATOM   1856 O O   . VAL   A 1 235 ? -7.587  10.789  7.869   1.00 98.40 235 A 1 
ATOM   1857 C CB  . VAL   A 1 235 ? -8.123  8.947   5.101   1.00 98.43 235 A 1 
ATOM   1858 C CG1 . VAL   A 1 235 ? -9.305  8.656   6.014   1.00 96.21 235 A 1 
ATOM   1859 C CG2 . VAL   A 1 235 ? -8.703  9.206   3.704   1.00 96.24 235 A 1 
ATOM   1860 N N   . ARG   A 1 236 ? -5.932  9.324   7.461   1.00 98.72 236 A 1 
ATOM   1861 C CA  . ARG   A 1 236 ? -5.439  9.302   8.849   1.00 98.61 236 A 1 
ATOM   1862 C C   . ARG   A 1 236 ? -4.931  10.664  9.316   1.00 98.64 236 A 1 
ATOM   1863 O O   . ARG   A 1 236 ? -5.178  11.012  10.461  1.00 98.40 236 A 1 
ATOM   1864 C CB  . ARG   A 1 236 ? -4.344  8.253   9.032   1.00 98.15 236 A 1 
ATOM   1865 C CG  . ARG   A 1 236 ? -4.912  6.827   9.077   1.00 94.20 236 A 1 
ATOM   1866 C CD  . ARG   A 1 236 ? -3.849  5.805   9.475   1.00 92.87 236 A 1 
ATOM   1867 N NE  . ARG   A 1 236 ? -2.702  5.767   8.556   1.00 88.36 236 A 1 
ATOM   1868 C CZ  . ARG   A 1 236 ? -1.437  6.072   8.828   1.00 86.46 236 A 1 
ATOM   1869 N NH1 . ARG   A 1 236 ? -1.053  6.522   9.995   1.00 77.48 236 A 1 
ATOM   1870 N NH2 . ARG   A 1 236 ? -0.526  5.903   7.916   1.00 79.27 236 A 1 
ATOM   1871 N N   . ALA   A 1 237 ? -4.272  11.435  8.463   1.00 98.77 237 A 1 
ATOM   1872 C CA  . ALA   A 1 237 ? -3.820  12.781  8.816   1.00 98.81 237 A 1 
ATOM   1873 C C   . ALA   A 1 237 ? -5.001  13.724  9.108   1.00 98.80 237 A 1 
ATOM   1874 O O   . ALA   A 1 237 ? -4.974  14.447  10.101  1.00 98.62 237 A 1 
ATOM   1875 C CB  . ALA   A 1 237 ? -2.916  13.313  7.703   1.00 98.77 237 A 1 
ATOM   1876 N N   . ILE   A 1 238 ? -6.075  13.669  8.314   1.00 98.74 238 A 1 
ATOM   1877 C CA  . ILE   A 1 238 ? -7.290  14.455  8.584   1.00 98.66 238 A 1 
ATOM   1878 C C   . ILE   A 1 238 ? -7.956  14.003  9.889   1.00 98.64 238 A 1 
ATOM   1879 O O   . ILE   A 1 238 ? -8.343  14.840  10.705  1.00 98.38 238 A 1 
ATOM   1880 C CB  . ILE   A 1 238 ? -8.270  14.407  7.393   1.00 98.42 238 A 1 
ATOM   1881 C CG1 . ILE   A 1 238 ? -7.631  14.901  6.069   1.00 96.79 238 A 1 
ATOM   1882 C CG2 . ILE   A 1 238 ? -9.534  15.235  7.690   1.00 96.85 238 A 1 
ATOM   1883 C CD1 . ILE   A 1 238 ? -6.956  16.277  6.132   1.00 87.83 238 A 1 
ATOM   1884 N N   . ARG   A 1 239 ? -8.026  12.696  10.140  1.00 98.39 239 A 1 
ATOM   1885 C CA  . ARG   A 1 239 ? -8.546  12.181  11.415  1.00 98.10 239 A 1 
ATOM   1886 C C   . ARG   A 1 239 ? -7.681  12.603  12.599  1.00 98.19 239 A 1 
ATOM   1887 O O   . ARG   A 1 239 ? -8.217  12.915  13.657  1.00 97.90 239 A 1 
ATOM   1888 C CB  . ARG   A 1 239 ? -8.692  10.660  11.339  1.00 97.58 239 A 1 
ATOM   1889 C CG  . ARG   A 1 239 ? -9.290  10.042  12.616  1.00 94.40 239 A 1 
ATOM   1890 C CD  . ARG   A 1 239 ? -10.655 10.646  12.960  1.00 89.84 239 A 1 
ATOM   1891 N NE  . ARG   A 1 239 ? -11.285 9.976   14.104  1.00 84.36 239 A 1 
ATOM   1892 C CZ  . ARG   A 1 239 ? -12.397 10.367  14.702  1.00 80.11 239 A 1 
ATOM   1893 N NH1 . ARG   A 1 239 ? -13.064 11.421  14.296  1.00 71.31 239 A 1 
ATOM   1894 N NH2 . ARG   A 1 239 ? -12.857 9.708   15.726  1.00 73.83 239 A 1 
ATOM   1895 N N   . PHE   A 1 240 ? -6.373  12.639  12.436  1.00 98.58 240 A 1 
ATOM   1896 C CA  . PHE   A 1 240 ? -5.450  13.131  13.453  1.00 98.65 240 A 1 
ATOM   1897 C C   . PHE   A 1 240 ? -5.748  14.595  13.796  1.00 98.68 240 A 1 
ATOM   1898 O O   . PHE   A 1 240 ? -5.850  14.932  14.973  1.00 98.56 240 A 1 
ATOM   1899 C CB  . PHE   A 1 240 ? -4.015  12.933  12.971  1.00 98.66 240 A 1 
ATOM   1900 C CG  . PHE   A 1 240 ? -2.979  13.269  14.015  1.00 98.73 240 A 1 
ATOM   1901 C CD1 . PHE   A 1 240 ? -2.577  14.599  14.220  1.00 98.56 240 A 1 
ATOM   1902 C CD2 . PHE   A 1 240 ? -2.424  12.243  14.802  1.00 98.55 240 A 1 
ATOM   1903 C CE1 . PHE   A 1 240 ? -1.628  14.905  15.206  1.00 98.39 240 A 1 
ATOM   1904 C CE2 . PHE   A 1 240 ? -1.470  12.543  15.782  1.00 98.35 240 A 1 
ATOM   1905 C CZ  . PHE   A 1 240 ? -1.078  13.876  15.988  1.00 98.44 240 A 1 
ATOM   1906 N N   . LEU   A 1 241 ? -5.984  15.441  12.798  1.00 98.70 241 A 1 
ATOM   1907 C CA  . LEU   A 1 241 ? -6.409  16.822  13.021  1.00 98.77 241 A 1 
ATOM   1908 C C   . LEU   A 1 241 ? -7.725  16.879  13.808  1.00 98.74 241 A 1 
ATOM   1909 O O   . LEU   A 1 241 ? -7.795  17.609  14.790  1.00 98.60 241 A 1 
ATOM   1910 C CB  . LEU   A 1 241 ? -6.495  17.553  11.677  1.00 98.78 241 A 1 
ATOM   1911 C CG  . LEU   A 1 241 ? -6.906  19.030  11.789  1.00 98.62 241 A 1 
ATOM   1912 C CD1 . LEU   A 1 241 ? -5.877  19.867  12.541  1.00 98.44 241 A 1 
ATOM   1913 C CD2 . LEU   A 1 241 ? -7.076  19.609  10.386  1.00 98.39 241 A 1 
ATOM   1914 N N   . GLN   A 1 242 ? -8.733  16.062  13.465  1.00 98.52 242 A 1 
ATOM   1915 C CA  . GLN   A 1 242 ? -9.997  15.977  14.214  1.00 98.30 242 A 1 
ATOM   1916 C C   . GLN   A 1 242 ? -9.812  15.648  15.699  1.00 98.26 242 A 1 
ATOM   1917 O O   . GLN   A 1 242 ? -10.597 16.101  16.525  1.00 97.76 242 A 1 
ATOM   1918 C CB  . GLN   A 1 242 ? -10.916 14.901  13.612  1.00 97.63 242 A 1 
ATOM   1919 C CG  . GLN   A 1 242 ? -11.781 15.426  12.475  1.00 91.29 242 A 1 
ATOM   1920 C CD  . GLN   A 1 242 ? -12.746 14.399  11.897  1.00 89.22 242 A 1 
ATOM   1921 O OE1 . GLN   A 1 242 ? -12.637 13.194  12.085  1.00 82.24 242 A 1 
ATOM   1922 N NE2 . GLN   A 1 242 ? -13.745 14.839  11.165  1.00 78.03 242 A 1 
ATOM   1923 N N   . LEU   A 1 243 ? -8.820  14.834  16.037  1.00 98.42 243 A 1 
ATOM   1924 C CA  . LEU   A 1 243 ? -8.579  14.382  17.407  1.00 98.29 243 A 1 
ATOM   1925 C C   . LEU   A 1 243 ? -7.667  15.327  18.198  1.00 98.53 243 A 1 
ATOM   1926 O O   . LEU   A 1 243 ? -7.809  15.421  19.412  1.00 98.17 243 A 1 
ATOM   1927 C CB  . LEU   A 1 243 ? -7.994  12.961  17.364  1.00 97.71 243 A 1 
ATOM   1928 C CG  . LEU   A 1 243 ? -8.964  11.891  16.825  1.00 95.81 243 A 1 
ATOM   1929 C CD1 . LEU   A 1 243 ? -8.226  10.561  16.676  1.00 93.08 243 A 1 
ATOM   1930 C CD2 . LEU   A 1 243 ? -10.168 11.677  17.746  1.00 92.96 243 A 1 
ATOM   1931 N N   . HIS   A 1 244 ? -6.750  16.024  17.533  1.00 98.67 244 A 1 
ATOM   1932 C CA  . HIS   A 1 244 ? -5.654  16.756  18.175  1.00 98.76 244 A 1 
ATOM   1933 C C   . HIS   A 1 244 ? -5.650  18.266  17.900  1.00 98.87 244 A 1 
ATOM   1934 O O   . HIS   A 1 244 ? -4.760  18.965  18.386  1.00 98.77 244 A 1 
ATOM   1935 C CB  . HIS   A 1 244 ? -4.322  16.096  17.800  1.00 98.66 244 A 1 
ATOM   1936 C CG  . HIS   A 1 244 ? -4.220  14.669  18.272  1.00 98.37 244 A 1 
ATOM   1937 N ND1 . HIS   A 1 244 ? -4.017  14.256  19.571  1.00 89.51 244 A 1 
ATOM   1938 C CD2 . HIS   A 1 244 ? -4.364  13.531  17.516  1.00 90.73 244 A 1 
ATOM   1939 C CE1 . HIS   A 1 244 ? -4.030  12.912  19.591  1.00 91.98 244 A 1 
ATOM   1940 N NE2 . HIS   A 1 244 ? -4.241  12.432  18.361  1.00 94.03 244 A 1 
ATOM   1941 N N   . TRP   A 1 245 ? -6.631  18.798  17.162  1.00 98.80 245 A 1 
ATOM   1942 C CA  . TRP   A 1 245 ? -6.690  20.236  16.880  1.00 98.84 245 A 1 
ATOM   1943 C C   . TRP   A 1 245 ? -6.677  21.132  18.131  1.00 98.88 245 A 1 
ATOM   1944 O O   . TRP   A 1 245 ? -6.046  22.187  18.046  1.00 98.82 245 A 1 
ATOM   1945 C CB  . TRP   A 1 245 ? -7.868  20.572  15.956  1.00 98.75 245 A 1 
ATOM   1946 C CG  . TRP   A 1 245 ? -9.228  20.547  16.595  1.00 98.68 245 A 1 
ATOM   1947 C CD1 . TRP   A 1 245 ? -10.136 19.556  16.468  1.00 97.98 245 A 1 
ATOM   1948 C CD2 . TRP   A 1 245 ? -9.836  21.539  17.479  1.00 98.44 245 A 1 
ATOM   1949 N NE1 . TRP   A 1 245 ? -11.266 19.853  17.221  1.00 97.58 245 A 1 
ATOM   1950 C CE2 . TRP   A 1 245 ? -11.122 21.058  17.864  1.00 98.14 245 A 1 
ATOM   1951 C CE3 . TRP   A 1 245 ? -9.427  22.785  17.994  1.00 97.84 245 A 1 
ATOM   1952 C CZ2 . TRP   A 1 245 ? -11.962 21.780  18.746  1.00 97.17 245 A 1 
ATOM   1953 C CZ3 . TRP   A 1 245 ? -10.267 23.505  18.875  1.00 97.21 245 A 1 
ATOM   1954 C CH2 . TRP   A 1 245 ? -11.515 22.999  19.247  1.00 96.75 245 A 1 
ATOM   1955 N N   . PRO   A 1 246 ? -7.261  20.766  19.300  1.00 98.84 246 A 1 
ATOM   1956 C CA  . PRO   A 1 246 ? -7.191  21.630  20.479  1.00 98.81 246 A 1 
ATOM   1957 C C   . PRO   A 1 246 ? -5.756  21.853  20.965  1.00 98.86 246 A 1 
ATOM   1958 O O   . PRO   A 1 246 ? -5.368  22.989  21.242  1.00 98.72 246 A 1 
ATOM   1959 C CB  . PRO   A 1 246 ? -8.058  20.954  21.550  1.00 98.55 246 A 1 
ATOM   1960 C CG  . PRO   A 1 246 ? -9.022  20.096  20.745  1.00 97.54 246 A 1 
ATOM   1961 C CD  . PRO   A 1 246 ? -8.140  19.639  19.584  1.00 98.56 246 A 1 
ATOM   1962 N N   . GLN   A 1 247 ? -4.949  20.793  21.005  1.00 98.86 247 A 1 
ATOM   1963 C CA  . GLN   A 1 247 ? -3.536  20.887  21.382  1.00 98.86 247 A 1 
ATOM   1964 C C   . GLN   A 1 247 ? -2.716  21.620  20.310  1.00 98.90 247 A 1 
ATOM   1965 O O   . GLN   A 1 247 ? -1.920  22.494  20.635  1.00 98.81 247 A 1 
ATOM   1966 C CB  . GLN   A 1 247 ? -2.987  19.476  21.661  1.00 98.68 247 A 1 
ATOM   1967 C CG  . GLN   A 1 247 ? -1.552  19.500  22.212  1.00 95.59 247 A 1 
ATOM   1968 C CD  . GLN   A 1 247 ? -1.448  20.211  23.562  1.00 93.73 247 A 1 
ATOM   1969 O OE1 . GLN   A 1 247 ? -2.213  19.957  24.473  1.00 84.35 247 A 1 
ATOM   1970 N NE2 . GLN   A 1 247 ? -0.516  21.119  23.723  1.00 81.71 247 A 1 
ATOM   1971 N N   . LEU   A 1 248 ? -2.959  21.337  19.031  1.00 98.89 248 A 1 
ATOM   1972 C CA  . LEU   A 1 248 ? -2.315  22.045  17.913  1.00 98.90 248 A 1 
ATOM   1973 C C   . LEU   A 1 248 ? -2.621  23.555  17.949  1.00 98.91 248 A 1 
ATOM   1974 O O   . LEU   A 1 248 ? -1.720  24.380  17.785  1.00 98.81 248 A 1 
ATOM   1975 C CB  . LEU   A 1 248 ? -2.793  21.429  16.585  1.00 98.88 248 A 1 
ATOM   1976 C CG  . LEU   A 1 248 ? -2.253  20.011  16.297  1.00 98.76 248 A 1 
ATOM   1977 C CD1 . LEU   A 1 248 ? -3.084  19.334  15.207  1.00 98.54 248 A 1 
ATOM   1978 C CD2 . LEU   A 1 248 ? -0.802  20.057  15.807  1.00 98.48 248 A 1 
ATOM   1979 N N   . ALA   A 1 249 ? -3.873  23.937  18.216  1.00 98.89 249 A 1 
ATOM   1980 C CA  . ALA   A 1 249 ? -4.271  25.334  18.366  1.00 98.88 249 A 1 
ATOM   1981 C C   . ALA   A 1 249 ? -3.627  25.985  19.600  1.00 98.89 249 A 1 
ATOM   1982 O O   . ALA   A 1 249 ? -3.206  27.142  19.528  1.00 98.73 249 A 1 
ATOM   1983 C CB  . ALA   A 1 249 ? -5.800  25.413  18.416  1.00 98.73 249 A 1 
ATOM   1984 N N   . HIS   A 1 250 ? -3.501  25.253  20.714  1.00 98.89 250 A 1 
ATOM   1985 C CA  . HIS   A 1 250 ? -2.796  25.720  21.910  1.00 98.88 250 A 1 
ATOM   1986 C C   . HIS   A 1 250 ? -1.324  26.025  21.616  1.00 98.90 250 A 1 
ATOM   1987 O O   . HIS   A 1 250 ? -0.850  27.118  21.940  1.00 98.77 250 A 1 
ATOM   1988 C CB  . HIS   A 1 250 ? -2.945  24.690  23.037  1.00 98.77 250 A 1 
ATOM   1989 C CG  . HIS   A 1 250 ? -2.226  25.108  24.288  1.00 97.59 250 A 1 
ATOM   1990 N ND1 . HIS   A 1 250 ? -2.692  26.009  25.222  1.00 87.11 250 A 1 
ATOM   1991 C CD2 . HIS   A 1 250 ? -0.967  24.734  24.691  1.00 88.63 250 A 1 
ATOM   1992 C CE1 . HIS   A 1 250 ? -1.746  26.161  26.159  1.00 89.83 250 A 1 
ATOM   1993 N NE2 . HIS   A 1 250 ? -0.682  25.405  25.871  1.00 91.21 250 A 1 
ATOM   1994 N N   . ASP   A 1 251 ? -0.632  25.110  20.940  1.00 98.86 251 A 1 
ATOM   1995 C CA  . ASP   A 1 251 ? 0.770   25.283  20.550  1.00 98.85 251 A 1 
ATOM   1996 C C   . ASP   A 1 251 ? 0.954   26.522  19.662  1.00 98.85 251 A 1 
ATOM   1997 O O   . ASP   A 1 251 ? 1.841   27.346  19.899  1.00 98.55 251 A 1 
ATOM   1998 C CB  . ASP   A 1 251 ? 1.256   24.035  19.797  1.00 98.75 251 A 1 
ATOM   1999 C CG  . ASP   A 1 251 ? 1.504   22.810  20.675  1.00 98.64 251 A 1 
ATOM   2000 O OD1 . ASP   A 1 251 ? 1.021   22.755  21.822  1.00 97.84 251 A 1 
ATOM   2001 O OD2 . ASP   A 1 251 ? 2.197   21.897  20.170  1.00 97.60 251 A 1 
ATOM   2002 N N   . ILE   A 1 252 ? 0.078   26.704  18.671  1.00 98.88 252 A 1 
ATOM   2003 C CA  . ILE   A 1 252 ? 0.092   27.876  17.782  1.00 98.88 252 A 1 
ATOM   2004 C C   . ILE   A 1 252 ? -0.187  29.168  18.562  1.00 98.87 252 A 1 
ATOM   2005 O O   . ILE   A 1 252 ? 0.440   30.197  18.298  1.00 98.69 252 A 1 
ATOM   2006 C CB  . ILE   A 1 252 ? -0.918  27.677  16.630  1.00 98.84 252 A 1 
ATOM   2007 C CG1 . ILE   A 1 252 ? -0.451  26.541  15.686  1.00 98.63 252 A 1 
ATOM   2008 C CG2 . ILE   A 1 252 ? -1.106  28.972  15.815  1.00 98.66 252 A 1 
ATOM   2009 C CD1 . ILE   A 1 252 ? -1.554  26.033  14.747  1.00 98.29 252 A 1 
ATOM   2010 N N   . ARG   A 1 253 ? -1.123  29.133  19.516  1.00 98.84 253 A 1 
ATOM   2011 C CA  . ARG   A 1 253 ? -1.490  30.296  20.333  1.00 98.81 253 A 1 
ATOM   2012 C C   . ARG   A 1 253 ? -0.334  30.764  21.205  1.00 98.81 253 A 1 
ATOM   2013 O O   . ARG   A 1 253 ? -0.078  31.965  21.290  1.00 98.54 253 A 1 
ATOM   2014 C CB  . ARG   A 1 253 ? -2.729  29.939  21.172  1.00 98.58 253 A 1 
ATOM   2015 C CG  . ARG   A 1 253 ? -3.326  31.163  21.902  1.00 96.53 253 A 1 
ATOM   2016 C CD  . ARG   A 1 253 ? -4.553  30.764  22.734  1.00 95.82 253 A 1 
ATOM   2017 N NE  . ARG   A 1 253 ? -5.654  30.237  21.904  1.00 92.99 253 A 1 
ATOM   2018 C CZ  . ARG   A 1 253 ? -6.535  30.937  21.187  1.00 93.00 253 A 1 
ATOM   2019 N NH1 . ARG   A 1 253 ? -6.558  32.234  21.177  1.00 82.52 253 A 1 
ATOM   2020 N NH2 . ARG   A 1 253 ? -7.426  30.337  20.462  1.00 86.48 253 A 1 
ATOM   2021 N N   . THR   A 1 254 ? 0.350   29.830  21.837  1.00 98.79 254 A 1 
ATOM   2022 C CA  . THR   A 1 254 ? 1.404   30.099  22.828  1.00 98.74 254 A 1 
ATOM   2023 C C   . THR   A 1 254 ? 2.805   30.144  22.219  1.00 98.75 254 A 1 
ATOM   2024 O O   . THR   A 1 254 ? 3.708   30.737  22.809  1.00 98.19 254 A 1 
ATOM   2025 C CB  . THR   A 1 254 ? 1.358   29.058  23.950  1.00 98.40 254 A 1 
ATOM   2026 O OG1 . THR   A 1 254 ? 1.551   27.779  23.404  1.00 96.39 254 A 1 
ATOM   2027 C CG2 . THR   A 1 254 ? 0.028   29.061  24.704  1.00 95.77 254 A 1 
ATOM   2028 N N   . GLY   A 1 255 ? 2.996   29.562  21.041  1.00 98.69 255 A 1 
ATOM   2029 C CA  . GLY   A 1 255 ? 4.314   29.348  20.446  1.00 98.59 255 A 1 
ATOM   2030 C C   . GLY   A 1 255 ? 5.133   28.283  21.176  1.00 98.60 255 A 1 
ATOM   2031 O O   . GLY   A 1 255 ? 6.359   28.280  21.064  1.00 97.65 255 A 1 
ATOM   2032 N N   . THR   A 1 256 ? 4.479   27.411  21.930  1.00 98.50 256 A 1 
ATOM   2033 C CA  . THR   A 1 256 ? 5.114   26.314  22.674  1.00 98.36 256 A 1 
ATOM   2034 C C   . THR   A 1 256 ? 4.768   24.975  22.042  1.00 98.50 256 A 1 
ATOM   2035 O O   . THR   A 1 256 ? 3.645   24.774  21.593  1.00 97.89 256 A 1 
ATOM   2036 C CB  . THR   A 1 256 ? 4.712   26.304  24.156  1.00 97.49 256 A 1 
ATOM   2037 O OG1 . THR   A 1 256 ? 3.324   26.180  24.328  1.00 93.20 256 A 1 
ATOM   2038 C CG2 . THR   A 1 256 ? 5.155   27.582  24.871  1.00 92.39 256 A 1 
ATOM   2039 N N   . LEU   A 1 257 ? 5.739   24.067  22.007  1.00 98.29 257 A 1 
ATOM   2040 C CA  . LEU   A 1 257 ? 5.538   22.730  21.457  1.00 98.41 257 A 1 
ATOM   2041 C C   . LEU   A 1 257 ? 4.922   21.809  22.516  1.00 98.46 257 A 1 
ATOM   2042 O O   . LEU   A 1 257 ? 5.321   21.858  23.680  1.00 97.70 257 A 1 
ATOM   2043 C CB  . LEU   A 1 257 ? 6.889   22.219  20.935  1.00 97.97 257 A 1 
ATOM   2044 C CG  . LEU   A 1 257 ? 6.814   20.913  20.119  1.00 97.25 257 A 1 
ATOM   2045 C CD1 . LEU   A 1 257 ? 6.010   21.082  18.827  1.00 96.70 257 A 1 
ATOM   2046 C CD2 . LEU   A 1 257 ? 8.232   20.489  19.738  1.00 96.55 257 A 1 
ATOM   2047 N N   . ASN   A 1 258 ? 3.989   20.952  22.096  1.00 98.43 258 A 1 
ATOM   2048 C CA  . ASN   A 1 258 ? 3.380   19.920  22.933  1.00 98.40 258 A 1 
ATOM   2049 C C   . ASN   A 1 258 ? 4.466   19.130  23.693  1.00 98.49 258 A 1 
ATOM   2050 O O   . ASN   A 1 258 ? 5.382   18.599  23.055  1.00 98.12 258 A 1 
ATOM   2051 C CB  . ASN   A 1 258 ? 2.539   19.005  22.017  1.00 97.98 258 A 1 
ATOM   2052 C CG  . ASN   A 1 258 ? 1.876   17.833  22.727  1.00 98.06 258 A 1 
ATOM   2053 O OD1 . ASN   A 1 258 ? 2.093   17.564  23.890  1.00 96.31 258 A 1 
ATOM   2054 N ND2 . ASN   A 1 258 ? 1.055   17.086  22.022  1.00 95.34 258 A 1 
ATOM   2055 N N   . PRO   A 1 259 ? 4.379   19.017  25.027  1.00 98.56 259 A 1 
ATOM   2056 C CA  . PRO   A 1 259 ? 5.374   18.291  25.823  1.00 98.40 259 A 1 
ATOM   2057 C C   . PRO   A 1 259 ? 5.478   16.794  25.495  1.00 98.47 259 A 1 
ATOM   2058 O O   . PRO   A 1 259 ? 6.482   16.172  25.842  1.00 97.86 259 A 1 
ATOM   2059 C CB  . PRO   A 1 259 ? 4.956   18.523  27.279  1.00 97.78 259 A 1 
ATOM   2060 C CG  . PRO   A 1 259 ? 3.459   18.808  27.190  1.00 95.12 259 A 1 
ATOM   2061 C CD  . PRO   A 1 259 ? 3.348   19.574  25.877  1.00 97.95 259 A 1 
ATOM   2062 N N   . GLU   A 1 260 ? 4.499   16.208  24.806  1.00 98.58 260 A 1 
ATOM   2063 C CA  . GLU   A 1 260 ? 4.588   14.835  24.288  1.00 98.47 260 A 1 
ATOM   2064 C C   . GLU   A 1 260 ? 5.560   14.706  23.100  1.00 98.58 260 A 1 
ATOM   2065 O O   . GLU   A 1 260 ? 5.974   13.599  22.752  1.00 97.99 260 A 1 
ATOM   2066 C CB  . GLU   A 1 260 ? 3.201   14.320  23.885  1.00 97.97 260 A 1 
ATOM   2067 C CG  . GLU   A 1 260 ? 2.233   14.213  25.075  1.00 94.58 260 A 1 
ATOM   2068 C CD  . GLU   A 1 260 ? 0.890   13.571  24.692  1.00 88.52 260 A 1 
ATOM   2069 O OE1 . GLU   A 1 260 ? 0.248   12.991  25.598  1.00 78.87 260 A 1 
ATOM   2070 O OE2 . GLU   A 1 260 ? 0.495   13.664  23.507  1.00 79.70 260 A 1 
ATOM   2071 N N   . ILE   A 1 261 ? 5.963   15.821  22.495  1.00 98.67 261 A 1 
ATOM   2072 C CA  . ILE   A 1 261 ? 7.000   15.849  21.467  1.00 98.71 261 A 1 
ATOM   2073 C C   . ILE   A 1 261 ? 8.363   15.938  22.152  1.00 98.71 261 A 1 
ATOM   2074 O O   . ILE   A 1 261 ? 8.809   17.011  22.558  1.00 98.35 261 A 1 
ATOM   2075 C CB  . ILE   A 1 261 ? 6.766   16.981  20.453  1.00 98.56 261 A 1 
ATOM   2076 C CG1 . ILE   A 1 261 ? 5.333   17.001  19.876  1.00 97.73 261 A 1 
ATOM   2077 C CG2 . ILE   A 1 261 ? 7.803   16.878  19.319  1.00 98.18 261 A 1 
ATOM   2078 C CD1 . ILE   A 1 261 ? 4.855   15.682  19.254  1.00 95.87 261 A 1 
ATOM   2079 N N   . THR   A 1 262 ? 9.012   14.789  22.267  1.00 98.68 262 A 1 
ATOM   2080 C CA  . THR   A 1 262 ? 10.264  14.608  23.017  1.00 98.62 262 A 1 
ATOM   2081 C C   . THR   A 1 262 ? 11.474  14.312  22.132  1.00 98.66 262 A 1 
ATOM   2082 O O   . THR   A 1 262 ? 12.602  14.351  22.623  1.00 98.10 262 A 1 
ATOM   2083 C CB  . THR   A 1 262 ? 10.112  13.498  24.065  1.00 98.30 262 A 1 
ATOM   2084 O OG1 . THR   A 1 262 ? 9.720   12.290  23.456  1.00 96.87 262 A 1 
ATOM   2085 C CG2 . THR   A 1 262 ? 9.071   13.840  25.130  1.00 95.99 262 A 1 
ATOM   2086 N N   . ASP   A 1 263 ? 11.270  14.033  20.840  1.00 98.64 263 A 1 
ATOM   2087 C CA  . ASP   A 1 263 ? 12.370  13.778  19.907  1.00 98.64 263 A 1 
ATOM   2088 C C   . ASP   A 1 263 ? 13.307  15.004  19.836  1.00 98.71 263 A 1 
ATOM   2089 O O   . ASP   A 1 263 ? 12.868  16.092  19.441  1.00 98.51 263 A 1 
ATOM   2090 C CB  . ASP   A 1 263 ? 11.832  13.408  18.522  1.00 98.41 263 A 1 
ATOM   2091 C CG  . ASP   A 1 263 ? 12.971  13.087  17.545  1.00 97.73 263 A 1 
ATOM   2092 O OD1 . ASP   A 1 263 ? 13.648  14.037  17.088  1.00 94.68 263 A 1 
ATOM   2093 O OD2 . ASP   A 1 263 ? 13.202  11.893  17.267  1.00 93.49 263 A 1 
ATOM   2094 N N   . PRO   A 1 264 ? 14.592  14.855  20.188  1.00 98.71 264 A 1 
ATOM   2095 C CA  . PRO   A 1 264 ? 15.509  15.995  20.252  1.00 98.64 264 A 1 
ATOM   2096 C C   . PRO   A 1 264 ? 15.662  16.731  18.920  1.00 98.69 264 A 1 
ATOM   2097 O O   . PRO   A 1 264 ? 15.736  17.958  18.900  1.00 98.33 264 A 1 
ATOM   2098 C CB  . PRO   A 1 264 ? 16.847  15.413  20.724  1.00 98.29 264 A 1 
ATOM   2099 C CG  . PRO   A 1 264 ? 16.446  14.144  21.470  1.00 95.78 264 A 1 
ATOM   2100 C CD  . PRO   A 1 264 ? 15.231  13.659  20.692  1.00 98.27 264 A 1 
ATOM   2101 N N   . SER   A 1 265 ? 15.671  15.999  17.803  1.00 98.71 265 A 1 
ATOM   2102 C CA  . SER   A 1 265 ? 15.843  16.589  16.471  1.00 98.62 265 A 1 
ATOM   2103 C C   . SER   A 1 265 ? 14.608  17.397  16.056  1.00 98.72 265 A 1 
ATOM   2104 O O   . SER   A 1 265 ? 14.730  18.477  15.479  1.00 98.33 265 A 1 
ATOM   2105 C CB  . SER   A 1 265 ? 16.111  15.501  15.424  1.00 97.98 265 A 1 
ATOM   2106 O OG  . SER   A 1 265 ? 17.173  14.651  15.813  1.00 85.34 265 A 1 
ATOM   2107 N N   . ILE   A 1 266 ? 13.406  16.899  16.391  1.00 98.77 266 A 1 
ATOM   2108 C CA  . ILE   A 1 266 ? 12.158  17.642  16.195  1.00 98.81 266 A 1 
ATOM   2109 C C   . ILE   A 1 266 ? 12.146  18.894  17.071  1.00 98.80 266 A 1 
ATOM   2110 O O   . ILE   A 1 266 ? 11.878  19.979  16.557  1.00 98.66 266 A 1 
ATOM   2111 C CB  . ILE   A 1 266 ? 10.922  16.755  16.457  1.00 98.76 266 A 1 
ATOM   2112 C CG1 . ILE   A 1 266 ? 10.805  15.692  15.342  1.00 98.42 266 A 1 
ATOM   2113 C CG2 . ILE   A 1 266 ? 9.644   17.612  16.535  1.00 98.45 266 A 1 
ATOM   2114 C CD1 . ILE   A 1 266 ? 9.605   14.748  15.495  1.00 98.30 266 A 1 
ATOM   2115 N N   . CYS   A 1 267 ? 12.455  18.771  18.364  1.00 98.75 267 A 1 
ATOM   2116 C CA  . CYS   A 1 267 ? 12.452  19.898  19.298  1.00 98.63 267 A 1 
ATOM   2117 C C   . CYS   A 1 267 ? 13.391  21.022  18.832  1.00 98.57 267 A 1 
ATOM   2118 O O   . CYS   A 1 267 ? 12.977  22.180  18.777  1.00 98.05 267 A 1 
ATOM   2119 C CB  . CYS   A 1 267 ? 12.835  19.406  20.698  1.00 98.33 267 A 1 
ATOM   2120 S SG  . CYS   A 1 267 ? 11.503  18.380  21.396  1.00 96.38 267 A 1 
ATOM   2121 N N   . GLU   A 1 268 ? 14.614  20.686  18.434  1.00 98.64 268 A 1 
ATOM   2122 C CA  . GLU   A 1 268 ? 15.583  21.656  17.916  1.00 98.52 268 A 1 
ATOM   2123 C C   . GLU   A 1 268 ? 15.065  22.340  16.639  1.00 98.49 268 A 1 
ATOM   2124 O O   . GLU   A 1 268 ? 15.061  23.572  16.534  1.00 97.89 268 A 1 
ATOM   2125 C CB  . GLU   A 1 268 ? 16.921  20.941  17.667  1.00 98.13 268 A 1 
ATOM   2126 C CG  . GLU   A 1 268 ? 18.029  21.924  17.258  1.00 90.78 268 A 1 
ATOM   2127 C CD  . GLU   A 1 268 ? 19.389  21.254  16.999  1.00 86.28 268 A 1 
ATOM   2128 O OE1 . GLU   A 1 268 ? 20.372  22.011  16.825  1.00 78.32 268 A 1 
ATOM   2129 O OE2 . GLU   A 1 268 ? 19.454  20.004  16.947  1.00 80.59 268 A 1 
ATOM   2130 N N   . ARG   A 1 269 ? 14.549  21.554  15.687  1.00 98.55 269 A 1 
ATOM   2131 C CA  . ARG   A 1 269 ? 14.004  22.082  14.431  1.00 98.45 269 A 1 
ATOM   2132 C C   . ARG   A 1 269 ? 12.793  22.977  14.663  1.00 98.53 269 A 1 
ATOM   2133 O O   . ARG   A 1 269 ? 12.694  24.048  14.059  1.00 97.76 269 A 1 
ATOM   2134 C CB  . ARG   A 1 269 ? 13.671  20.906  13.501  1.00 97.81 269 A 1 
ATOM   2135 C CG  . ARG   A 1 269 ? 13.088  21.354  12.152  1.00 94.75 269 A 1 
ATOM   2136 C CD  . ARG   A 1 269 ? 14.081  22.221  11.382  1.00 90.58 269 A 1 
ATOM   2137 N NE  . ARG   A 1 269 ? 13.537  22.615  10.078  1.00 85.67 269 A 1 
ATOM   2138 C CZ  . ARG   A 1 269 ? 14.208  23.243  9.134   1.00 80.00 269 A 1 
ATOM   2139 N NH1 . ARG   A 1 269 ? 15.474  23.550  9.289   1.00 72.36 269 A 1 
ATOM   2140 N NH2 . ARG   A 1 269 ? 13.613  23.579  8.029   1.00 74.80 269 A 1 
ATOM   2141 N N   . MET   A 1 270 ? 11.868  22.555  15.521  1.00 98.54 270 A 1 
ATOM   2142 C CA  . MET   A 1 270 ? 10.635  23.285  15.806  1.00 98.63 270 A 1 
ATOM   2143 C C   . MET   A 1 270 ? 10.882  24.570  16.596  1.00 98.51 270 A 1 
ATOM   2144 O O   . MET   A 1 270 ? 10.120  25.517  16.426  1.00 97.91 270 A 1 
ATOM   2145 C CB  . MET   A 1 270 ? 9.623   22.366  16.492  1.00 98.63 270 A 1 
ATOM   2146 C CG  . MET   A 1 270 ? 9.076   21.300  15.529  1.00 98.31 270 A 1 
ATOM   2147 S SD  . MET   A 1 270 ? 8.300   21.939  14.008  1.00 98.19 270 A 1 
ATOM   2148 C CE  . MET   A 1 270 ? 6.849   22.748  14.712  1.00 96.15 270 A 1 
ATOM   2149 N N   . GLY   A 1 271 ? 11.985  24.679  17.327  1.00 98.27 271 A 1 
ATOM   2150 C CA  . GLY   A 1 271 ? 12.418  25.944  17.935  1.00 97.75 271 A 1 
ATOM   2151 C C   . GLY   A 1 271 ? 12.566  27.102  16.929  1.00 97.61 271 A 1 
ATOM   2152 O O   . GLY   A 1 271 ? 12.389  28.268  17.280  1.00 95.71 271 A 1 
ATOM   2153 N N   . LEU   A 1 272 ? 12.820  26.797  15.651  1.00 97.62 272 A 1 
ATOM   2154 C CA  . LEU   A 1 272 ? 12.896  27.790  14.569  1.00 96.87 272 A 1 
ATOM   2155 C C   . LEU   A 1 272 ? 11.522  28.169  13.987  1.00 96.53 272 A 1 
ATOM   2156 O O   . LEU   A 1 272 ? 11.403  29.189  13.302  1.00 93.49 272 A 1 
ATOM   2157 C CB  . LEU   A 1 272 ? 13.804  27.242  13.451  1.00 95.80 272 A 1 
ATOM   2158 C CG  . LEU   A 1 272 ? 15.232  26.855  13.883  1.00 93.33 272 A 1 
ATOM   2159 C CD1 . LEU   A 1 272 ? 15.959  26.223  12.696  1.00 89.15 272 A 1 
ATOM   2160 C CD2 . LEU   A 1 272 ? 16.029  28.070  14.351  1.00 88.72 272 A 1 
ATOM   2161 N N   . VAL   A 1 273 ? 10.508  27.339  14.214  1.00 97.10 273 A 1 
ATOM   2162 C CA  . VAL   A 1 273 ? 9.166   27.442  13.616  1.00 96.93 273 A 1 
ATOM   2163 C C   . VAL   A 1 273 ? 8.156   28.010  14.607  1.00 97.55 273 A 1 
ATOM   2164 O O   . VAL   A 1 273 ? 7.332   28.848  14.230  1.00 96.23 273 A 1 
ATOM   2165 C CB  . VAL   A 1 273 ? 8.700   26.063  13.093  1.00 94.80 273 A 1 
ATOM   2166 C CG1 . VAL   A 1 273 ? 7.294   26.112  12.486  1.00 91.21 273 A 1 
ATOM   2167 C CG2 . VAL   A 1 273 ? 9.652   25.523  12.014  1.00 92.27 273 A 1 
ATOM   2168 N N   . MET   A 1 274 ? 8.228   27.562  15.865  1.00 97.88 274 A 1 
ATOM   2169 C CA  . MET   A 1 274 ? 7.271   27.900  16.912  1.00 98.12 274 A 1 
ATOM   2170 C C   . MET   A 1 274 ? 7.274   29.400  17.200  1.00 97.96 274 A 1 
ATOM   2171 O O   . MET   A 1 274 ? 8.269   29.979  17.634  1.00 96.78 274 A 1 
ATOM   2172 C CB  . MET   A 1 274 ? 7.542   27.100  18.194  1.00 97.88 274 A 1 
ATOM   2173 C CG  . MET   A 1 274 ? 7.354   25.582  18.026  1.00 96.85 274 A 1 
ATOM   2174 S SD  . MET   A 1 274 ? 5.809   25.050  17.251  1.00 97.48 274 A 1 
ATOM   2175 C CE  . MET   A 1 274 ? 4.613   25.557  18.497  1.00 94.02 274 A 1 
ATOM   2176 N N   . ARG   A 1 275 ? 6.136   30.039  16.948  1.00 98.36 275 A 1 
ATOM   2177 C CA  . ARG   A 1 275 ? 5.887   31.447  17.262  1.00 98.15 275 A 1 
ATOM   2178 C C   . ARG   A 1 275 ? 4.440   31.599  17.716  1.00 98.55 275 A 1 
ATOM   2179 O O   . ARG   A 1 275 ? 3.569   31.004  17.079  1.00 98.02 275 A 1 
ATOM   2180 C CB  . ARG   A 1 275 ? 6.159   32.344  16.044  1.00 96.53 275 A 1 
ATOM   2181 C CG  . ARG   A 1 275 ? 7.626   32.275  15.599  1.00 86.37 275 A 1 
ATOM   2182 C CD  . ARG   A 1 275 ? 7.907   33.239  14.453  1.00 76.73 275 A 1 
ATOM   2183 N NE  . ARG   A 1 275 ? 9.281   33.056  13.954  1.00 66.93 275 A 1 
ATOM   2184 C CZ  . ARG   A 1 275 ? 9.886   33.776  13.028  1.00 57.96 275 A 1 
ATOM   2185 N NH1 . ARG   A 1 275 ? 9.297   34.784  12.450  1.00 50.76 275 A 1 
ATOM   2186 N NH2 . ARG   A 1 275 ? 11.103  33.476  12.668  1.00 51.23 275 A 1 
ATOM   2187 N N   . PRO   A 1 276 ? 4.163   32.422  18.747  1.00 98.67 276 A 1 
ATOM   2188 C CA  . PRO   A 1 276 ? 2.793   32.713  19.146  1.00 98.73 276 A 1 
ATOM   2189 C C   . PRO   A 1 276 ? 2.023   33.357  17.994  1.00 98.78 276 A 1 
ATOM   2190 O O   . PRO   A 1 276 ? 2.420   34.405  17.477  1.00 98.40 276 A 1 
ATOM   2191 C CB  . PRO   A 1 276 ? 2.889   33.646  20.359  1.00 98.40 276 A 1 
ATOM   2192 C CG  . PRO   A 1 276 ? 4.295   33.409  20.898  1.00 96.35 276 A 1 
ATOM   2193 C CD  . PRO   A 1 276 ? 5.098   33.072  19.644  1.00 98.39 276 A 1 
ATOM   2194 N N   . ASN   A 1 277 ? 0.917   32.741  17.595  1.00 98.74 277 A 1 
ATOM   2195 C CA  . ASN   A 1 277 ? 0.021   33.280  16.580  1.00 98.78 277 A 1 
ATOM   2196 C C   . ASN   A 1 277 ? -1.444  33.072  17.009  1.00 98.85 277 A 1 
ATOM   2197 O O   . ASN   A 1 277 ? -2.116  32.170  16.502  1.00 98.70 277 A 1 
ATOM   2198 C CB  . ASN   A 1 277 ? 0.370   32.676  15.211  1.00 98.59 277 A 1 
ATOM   2199 C CG  . ASN   A 1 277 ? -0.330  33.395  14.069  1.00 98.39 277 A 1 
ATOM   2200 O OD1 . ASN   A 1 277 ? -1.296  34.125  14.228  1.00 96.93 277 A 1 
ATOM   2201 N ND2 . ASN   A 1 277 ? 0.164   33.224  12.863  1.00 96.12 277 A 1 
ATOM   2202 N N   . PRO   A 1 278 ? -1.956  33.906  17.938  1.00 98.79 278 A 1 
ATOM   2203 C CA  . PRO   A 1 278 ? -3.324  33.770  18.439  1.00 98.76 278 A 1 
ATOM   2204 C C   . PRO   A 1 278 ? -4.372  33.802  17.328  1.00 98.79 278 A 1 
ATOM   2205 O O   . PRO   A 1 278 ? -5.314  33.022  17.349  1.00 98.52 278 A 1 
ATOM   2206 C CB  . PRO   A 1 278 ? -3.518  34.926  19.425  1.00 98.42 278 A 1 
ATOM   2207 C CG  . PRO   A 1 278 ? -2.101  35.219  19.909  1.00 96.37 278 A 1 
ATOM   2208 C CD  . PRO   A 1 278 ? -1.256  34.949  18.668  1.00 98.44 278 A 1 
ATOM   2209 N N   . LYS   A 1 279 ? -4.171  34.636  16.309  1.00 98.81 279 A 1 
ATOM   2210 C CA  . LYS   A 1 279 ? -5.107  34.771  15.187  1.00 98.75 279 A 1 
ATOM   2211 C C   . LYS   A 1 279 ? -5.218  33.480  14.363  1.00 98.81 279 A 1 
ATOM   2212 O O   . LYS   A 1 279 ? -6.308  33.117  13.932  1.00 98.49 279 A 1 
ATOM   2213 C CB  . LYS   A 1 279 ? -4.675  35.966  14.326  1.00 98.34 279 A 1 
ATOM   2214 C CG  . LYS   A 1 279 ? -5.820  36.457  13.431  1.00 88.14 279 A 1 
ATOM   2215 C CD  . LYS   A 1 279 ? -5.371  37.656  12.588  1.00 84.92 279 A 1 
ATOM   2216 C CE  . LYS   A 1 279 ? -6.560  38.189  11.797  1.00 71.30 279 A 1 
ATOM   2217 N NZ  . LYS   A 1 279 ? -6.189  39.321  10.918  1.00 63.19 279 A 1 
ATOM   2218 N N   . LEU   A 1 280 ? -4.099  32.792  14.149  1.00 98.77 280 A 1 
ATOM   2219 C CA  . LEU   A 1 280 ? -4.098  31.480  13.497  1.00 98.84 280 A 1 
ATOM   2220 C C   . LEU   A 1 280 ? -4.713  30.406  14.406  1.00 98.86 280 A 1 
ATOM   2221 O O   . LEU   A 1 280 ? -5.441  29.553  13.914  1.00 98.74 280 A 1 
ATOM   2222 C CB  . LEU   A 1 280 ? -2.664  31.123  13.074  1.00 98.77 280 A 1 
ATOM   2223 C CG  . LEU   A 1 280 ? -2.522  29.739  12.412  1.00 98.43 280 A 1 
ATOM   2224 C CD1 . LEU   A 1 280 ? -3.345  29.616  11.126  1.00 97.95 280 A 1 
ATOM   2225 C CD2 . LEU   A 1 280 ? -1.057  29.493  12.060  1.00 97.81 280 A 1 
ATOM   2226 N N   . ALA   A 1 281 ? -4.453  30.466  15.716  1.00 98.86 281 A 1 
ATOM   2227 C CA  . ALA   A 1 281 ? -5.042  29.538  16.678  1.00 98.86 281 A 1 
ATOM   2228 C C   . ALA   A 1 281 ? -6.571  29.674  16.747  1.00 98.84 281 A 1 
ATOM   2229 O O   . ALA   A 1 281 ? -7.271  28.664  16.775  1.00 98.63 281 A 1 
ATOM   2230 C CB  . ALA   A 1 281 ? -4.399  29.776  18.044  1.00 98.74 281 A 1 
ATOM   2231 N N   . ASP   A 1 282 ? -7.084  30.906  16.722  1.00 98.86 282 A 1 
ATOM   2232 C CA  . ASP   A 1 282 ? -8.523  31.179  16.651  1.00 98.82 282 A 1 
ATOM   2233 C C   . ASP   A 1 282 ? -9.112  30.615  15.356  1.00 98.80 282 A 1 
ATOM   2234 O O   . ASP   A 1 282 ? -10.077 29.856  15.407  1.00 98.48 282 A 1 
ATOM   2235 C CB  . ASP   A 1 282 ? -8.798  32.691  16.766  1.00 98.67 282 A 1 
ATOM   2236 C CG  . ASP   A 1 282 ? -8.433  33.280  18.134  1.00 98.07 282 A 1 
ATOM   2237 O OD1 . ASP   A 1 282 ? -8.406  32.528  19.135  1.00 96.21 282 A 1 
ATOM   2238 O OD2 . ASP   A 1 282 ? -8.142  34.495  18.194  1.00 96.07 282 A 1 
ATOM   2239 N N   . PHE   A 1 283 ? -8.470  30.853  14.209  1.00 98.78 283 A 1 
ATOM   2240 C CA  . PHE   A 1 283 ? -8.901  30.286  12.929  1.00 98.76 283 A 1 
ATOM   2241 C C   . PHE   A 1 283 ? -8.962  28.749  12.952  1.00 98.78 283 A 1 
ATOM   2242 O O   . PHE   A 1 283 ? -9.953  28.162  12.519  1.00 98.60 283 A 1 
ATOM   2243 C CB  . PHE   A 1 283 ? -7.959  30.780  11.819  1.00 98.68 283 A 1 
ATOM   2244 C CG  . PHE   A 1 283 ? -8.221  30.125  10.482  1.00 98.59 283 A 1 
ATOM   2245 C CD1 . PHE   A 1 283 ? -7.510  28.969  10.108  1.00 98.07 283 A 1 
ATOM   2246 C CD2 . PHE   A 1 283 ? -9.247  30.610  9.651   1.00 98.13 283 A 1 
ATOM   2247 C CE1 . PHE   A 1 283 ? -7.836  28.293  8.920   1.00 97.64 283 A 1 
ATOM   2248 C CE2 . PHE   A 1 283 ? -9.576  29.937  8.463   1.00 97.66 283 A 1 
ATOM   2249 C CZ  . PHE   A 1 283 ? -8.874  28.773  8.101   1.00 97.83 283 A 1 
ATOM   2250 N N   . VAL   A 1 284 ? -7.920  28.084  13.463  1.00 98.77 284 A 1 
ATOM   2251 C CA  . VAL   A 1 284 ? -7.909  26.614  13.580  1.00 98.76 284 A 1 
ATOM   2252 C C   . VAL   A 1 284 ? -9.028  26.138  14.505  1.00 98.75 284 A 1 
ATOM   2253 O O   . VAL   A 1 284 ? -9.691  25.152  14.196  1.00 98.55 284 A 1 
ATOM   2254 C CB  . VAL   A 1 284 ? -6.537  26.103  14.064  1.00 98.67 284 A 1 
ATOM   2255 C CG1 . VAL   A 1 284 ? -6.525  24.602  14.387  1.00 98.26 284 A 1 
ATOM   2256 C CG2 . VAL   A 1 284 ? -5.467  26.331  12.984  1.00 98.32 284 A 1 
ATOM   2257 N N   . THR   A 1 285 ? -9.260  26.842  15.612  1.00 98.77 285 A 1 
ATOM   2258 C CA  . THR   A 1 285 ? -10.322 26.523  16.571  1.00 98.69 285 A 1 
ATOM   2259 C C   . THR   A 1 285 ? -11.698 26.657  15.927  1.00 98.62 285 A 1 
ATOM   2260 O O   . THR   A 1 285 ? -12.486 25.719  15.999  1.00 98.20 285 A 1 
ATOM   2261 C CB  . THR   A 1 285 ? -10.217 27.410  17.824  1.00 98.45 285 A 1 
ATOM   2262 O OG1 . THR   A 1 285 ? -8.946  27.250  18.419  1.00 96.81 285 A 1 
ATOM   2263 C CG2 . THR   A 1 285 ? -11.257 27.066  18.888  1.00 96.79 285 A 1 
ATOM   2264 N N   . ASP   A 1 286 ? -11.967 27.761  15.246  1.00 98.62 286 A 1 
ATOM   2265 C CA  . ASP   A 1 286 ? -13.254 28.029  14.599  1.00 98.43 286 A 1 
ATOM   2266 C C   . ASP   A 1 286 ? -13.568 27.008  13.498  1.00 98.41 286 A 1 
ATOM   2267 O O   . ASP   A 1 286 ? -14.684 26.494  13.417  1.00 97.78 286 A 1 
ATOM   2268 C CB  . ASP   A 1 286 ? -13.255 29.454  14.018  1.00 97.99 286 A 1 
ATOM   2269 C CG  . ASP   A 1 286 ? -13.277 30.576  15.066  1.00 93.04 286 A 1 
ATOM   2270 O OD1 . ASP   A 1 286 ? -13.572 30.295  16.249  1.00 88.97 286 A 1 
ATOM   2271 O OD2 . ASP   A 1 286 ? -13.026 31.735  14.655  1.00 88.44 286 A 1 
ATOM   2272 N N   . GLU   A 1 287 ? -12.579 26.656  12.670  1.00 98.46 287 A 1 
ATOM   2273 C CA  . GLU   A 1 287 ? -12.772 25.680  11.594  1.00 98.37 287 A 1 
ATOM   2274 C C   . GLU   A 1 287 ? -12.918 24.243  12.111  1.00 98.28 287 A 1 
ATOM   2275 O O   . GLU   A 1 287 ? -13.755 23.488  11.613  1.00 97.53 287 A 1 
ATOM   2276 C CB  . GLU   A 1 287 ? -11.618 25.766  10.588  1.00 98.17 287 A 1 
ATOM   2277 C CG  . GLU   A 1 287 ? -11.634 27.050  9.741   1.00 96.51 287 A 1 
ATOM   2278 C CD  . GLU   A 1 287 ? -12.860 27.182  8.826   1.00 96.90 287 A 1 
ATOM   2279 O OE1 . GLU   A 1 287 ? -13.099 28.302  8.327   1.00 92.56 287 A 1 
ATOM   2280 O OE2 . GLU   A 1 287 ? -13.544 26.167  8.565   1.00 93.72 287 A 1 
ATOM   2281 N N   . CYS   A 1 288 ? -12.114 23.853  13.107  1.00 98.56 288 A 1 
ATOM   2282 C CA  . CYS   A 1 288 ? -12.088 22.470  13.587  1.00 98.45 288 A 1 
ATOM   2283 C C   . CYS   A 1 288 ? -13.163 22.160  14.635  1.00 98.17 288 A 1 
ATOM   2284 O O   . CYS   A 1 288 ? -13.509 20.991  14.802  1.00 96.89 288 A 1 
ATOM   2285 C CB  . CYS   A 1 288 ? -10.696 22.130  14.127  1.00 98.39 288 A 1 
ATOM   2286 S SG  . CYS   A 1 288 ? -9.445  22.199  12.808  1.00 98.29 288 A 1 
ATOM   2287 N N   . SER   A 1 289 ? -13.691 23.163  15.332  1.00 98.29 289 A 1 
ATOM   2288 C CA  . SER   A 1 289 ? -14.804 22.982  16.276  1.00 97.91 289 A 1 
ATOM   2289 C C   . SER   A 1 289 ? -16.154 22.808  15.580  1.00 97.41 289 A 1 
ATOM   2290 O O   . SER   A 1 289 ? -17.113 22.372  16.213  1.00 93.81 289 A 1 
ATOM   2291 C CB  . SER   A 1 289 ? -14.876 24.134  17.281  1.00 96.81 289 A 1 
ATOM   2292 O OG  . SER   A 1 289 ? -15.091 25.367  16.632  1.00 89.66 289 A 1 
ATOM   2293 N N   . ASN   A 1 290 ? -16.236 23.110  14.288  1.00 95.94 290 A 1 
ATOM   2294 C CA  . ASN   A 1 290 ? -17.435 22.886  13.499  1.00 94.07 290 A 1 
ATOM   2295 C C   . ASN   A 1 290 ? -17.681 21.378  13.302  1.00 93.83 290 A 1 
ATOM   2296 O O   . ASN   A 1 290 ? -16.783 20.631  12.914  1.00 89.80 290 A 1 
ATOM   2297 C CB  . ASN   A 1 290 ? -17.287 23.653  12.177  1.00 90.42 290 A 1 
ATOM   2298 C CG  . ASN   A 1 290 ? -18.599 23.815  11.431  1.00 82.87 290 A 1 
ATOM   2299 O OD1 . ASN   A 1 290 ? -19.498 22.997  11.467  1.00 74.57 290 A 1 
ATOM   2300 N ND2 . ASN   A 1 290 ? -18.753 24.906  10.717  1.00 73.43 290 A 1 
ATOM   2301 N N   . GLU   A 1 291 ? -18.922 20.936  13.520  1.00 93.33 291 A 1 
ATOM   2302 C CA  . GLU   A 1 291 ? -19.302 19.530  13.315  1.00 92.64 291 A 1 
ATOM   2303 C C   . GLU   A 1 291 ? -19.185 19.108  11.844  1.00 93.77 291 A 1 
ATOM   2304 O O   . GLU   A 1 291 ? -18.829 17.968  11.540  1.00 89.36 291 A 1 
ATOM   2305 C CB  . GLU   A 1 291 ? -20.741 19.298  13.796  1.00 89.98 291 A 1 
ATOM   2306 C CG  . GLU   A 1 291 ? -20.903 19.474  15.316  1.00 78.81 291 A 1 
ATOM   2307 C CD  . GLU   A 1 291 ? -22.299 19.070  15.822  1.00 69.22 291 A 1 
ATOM   2308 O OE1 . GLU   A 1 291 ? -22.444 18.955  17.060  1.00 61.32 291 A 1 
ATOM   2309 O OE2 . GLU   A 1 291 ? -23.210 18.871  14.986  1.00 64.13 291 A 1 
ATOM   2310 N N   . ASN   A 1 292 ? -19.463 20.036  10.914  1.00 95.76 292 A 1 
ATOM   2311 C CA  . ASN   A 1 292 ? -19.349 19.754  9.494   1.00 96.36 292 A 1 
ATOM   2312 C C   . ASN   A 1 292 ? -17.903 19.926  9.004   1.00 97.11 292 A 1 
ATOM   2313 O O   . ASN   A 1 292 ? -17.415 21.041  8.801   1.00 95.87 292 A 1 
ATOM   2314 C CB  . ASN   A 1 292 ? -20.355 20.591  8.690   1.00 94.42 292 A 1 
ATOM   2315 C CG  . ASN   A 1 292 ? -20.355 20.165  7.224   1.00 91.39 292 A 1 
ATOM   2316 O OD1 . ASN   A 1 292 ? -19.705 19.216  6.837   1.00 84.38 292 A 1 
ATOM   2317 N ND2 . ASN   A 1 292 ? -21.087 20.846  6.368   1.00 82.25 292 A 1 
ATOM   2318 N N   . TRP   A 1 293 ? -17.248 18.800  8.741   1.00 97.35 293 A 1 
ATOM   2319 C CA  . TRP   A 1 293 ? -15.890 18.723  8.193   1.00 98.01 293 A 1 
ATOM   2320 C C   . TRP   A 1 293 ? -15.844 18.615  6.659   1.00 98.24 293 A 1 
ATOM   2321 O O   . TRP   A 1 293 ? -14.770 18.421  6.084   1.00 97.64 293 A 1 
ATOM   2322 C CB  . TRP   A 1 293 ? -15.119 17.610  8.904   1.00 97.76 293 A 1 
ATOM   2323 C CG  . TRP   A 1 293 ? -14.552 18.029  10.226  1.00 97.76 293 A 1 
ATOM   2324 C CD1 . TRP   A 1 293 ? -15.242 18.576  11.254  1.00 96.84 293 A 1 
ATOM   2325 C CD2 . TRP   A 1 293 ? -13.147 18.028  10.643  1.00 97.74 293 A 1 
ATOM   2326 N NE1 . TRP   A 1 293 ? -14.366 18.928  12.276  1.00 96.66 293 A 1 
ATOM   2327 C CE2 . TRP   A 1 293 ? -13.069 18.624  11.932  1.00 97.42 293 A 1 
ATOM   2328 C CE3 . TRP   A 1 293 ? -11.948 17.606  10.036  1.00 97.31 293 A 1 
ATOM   2329 C CZ2 . TRP   A 1 293 ? -11.835 18.835  12.582  1.00 97.19 293 A 1 
ATOM   2330 C CZ3 . TRP   A 1 293 ? -10.722 17.799  10.697  1.00 96.67 293 A 1 
ATOM   2331 C CH2 . TRP   A 1 293 ? -10.667 18.419  11.948  1.00 96.64 293 A 1 
ATOM   2332 N N   . GLU   A 1 294 ? -16.975 18.764  5.981   1.00 98.28 294 A 1 
ATOM   2333 C CA  . GLU   A 1 294 ? -17.003 18.834  4.521   1.00 98.25 294 A 1 
ATOM   2334 C C   . GLU   A 1 294 ? -16.169 20.019  4.023   1.00 98.34 294 A 1 
ATOM   2335 O O   . GLU   A 1 294 ? -16.283 21.145  4.511   1.00 97.71 294 A 1 
ATOM   2336 C CB  . GLU   A 1 294 ? -18.450 18.908  4.031   1.00 97.63 294 A 1 
ATOM   2337 C CG  . GLU   A 1 294 ? -18.546 18.769  2.507   1.00 94.15 294 A 1 
ATOM   2338 C CD  . GLU   A 1 294 ? -19.993 18.757  1.993   1.00 92.37 294 A 1 
ATOM   2339 O OE1 . GLU   A 1 294 ? -20.168 18.386  0.811   1.00 85.57 294 A 1 
ATOM   2340 O OE2 . GLU   A 1 294 ? -20.911 19.114  2.769   1.00 86.85 294 A 1 
ATOM   2341 N N   . GLY   A 1 295 ? -15.277 19.756  3.071   1.00 98.48 295 A 1 
ATOM   2342 C CA  . GLY   A 1 295 ? -14.379 20.777  2.537   1.00 98.50 295 A 1 
ATOM   2343 C C   . GLY   A 1 295 ? -13.346 21.328  3.530   1.00 98.63 295 A 1 
ATOM   2344 O O   . GLY   A 1 295 ? -12.742 22.366  3.256   1.00 98.17 295 A 1 
ATOM   2345 N N   . ILE   A 1 296 ? -13.094 20.662  4.669   1.00 98.62 296 A 1 
ATOM   2346 C CA  . ILE   A 1 296 ? -12.137 21.140  5.686   1.00 98.67 296 A 1 
ATOM   2347 C C   . ILE   A 1 296 ? -10.742 21.386  5.106   1.00 98.76 296 A 1 
ATOM   2348 O O   . ILE   A 1 296 ? -10.072 22.346  5.481   1.00 98.62 296 A 1 
ATOM   2349 C CB  . ILE   A 1 296 ? -12.091 20.161  6.883   1.00 98.45 296 A 1 
ATOM   2350 C CG1 . ILE   A 1 296 ? -11.337 20.714  8.110   1.00 97.65 296 A 1 
ATOM   2351 C CG2 . ILE   A 1 296 ? -11.476 18.800  6.506   1.00 97.81 296 A 1 
ATOM   2352 C CD1 . ILE   A 1 296 ? -12.001 21.935  8.745   1.00 96.61 296 A 1 
ATOM   2353 N N   . ILE   A 1 297 ? -10.314 20.567  4.136   1.00 98.77 297 A 1 
ATOM   2354 C CA  . ILE   A 1 297 ? -9.011  20.715  3.479   1.00 98.80 297 A 1 
ATOM   2355 C C   . ILE   A 1 297 ? -8.922  22.068  2.765   1.00 98.79 297 A 1 
ATOM   2356 O O   . ILE   A 1 297 ? -7.942  22.786  2.940   1.00 98.62 297 A 1 
ATOM   2357 C CB  . ILE   A 1 297 ? -8.752  19.534  2.511   1.00 98.74 297 A 1 
ATOM   2358 C CG1 . ILE   A 1 297 ? -8.489  18.246  3.329   1.00 98.49 297 A 1 
ATOM   2359 C CG2 . ILE   A 1 297 ? -7.578  19.827  1.557   1.00 98.46 297 A 1 
ATOM   2360 C CD1 . ILE   A 1 297 ? -8.313  16.977  2.484   1.00 98.00 297 A 1 
ATOM   2361 N N   . THR   A 1 298 ? -9.941  22.433  1.978   1.00 98.66 298 A 1 
ATOM   2362 C CA  . THR   A 1 298 ? -9.953  23.692  1.222   1.00 98.50 298 A 1 
ATOM   2363 C C   . THR   A 1 298 ? -10.184 24.912  2.113   1.00 98.59 298 A 1 
ATOM   2364 O O   . THR   A 1 298 ? -9.725  25.998  1.769   1.00 97.92 298 A 1 
ATOM   2365 C CB  . THR   A 1 298 ? -11.007 23.656  0.106   1.00 97.48 298 A 1 
ATOM   2366 O OG1 . THR   A 1 298 ? -12.229 23.151  0.587   1.00 88.16 298 A 1 
ATOM   2367 C CG2 . THR   A 1 298 ? -10.575 22.735  -1.029  1.00 85.45 298 A 1 
ATOM   2368 N N   . ARG   A 1 299 ? -10.824 24.742  3.281   1.00 98.59 299 A 1 
ATOM   2369 C CA  . ARG   A 1 299 ? -10.969 25.811  4.276   1.00 98.46 299 A 1 
ATOM   2370 C C   . ARG   A 1 299 ? -9.648  26.109  4.988   1.00 98.60 299 A 1 
ATOM   2371 O O   . ARG   A 1 299 ? -9.221  27.260  5.028   1.00 98.30 299 A 1 
ATOM   2372 C CB  . ARG   A 1 299 ? -12.090 25.453  5.264   1.00 97.80 299 A 1 
ATOM   2373 C CG  . ARG   A 1 299 ? -13.476 25.551  4.590   1.00 94.51 299 A 1 
ATOM   2374 C CD  . ARG   A 1 299 ? -14.621 25.379  5.586   1.00 92.36 299 A 1 
ATOM   2375 N NE  . ARG   A 1 299 ? -14.851 23.975  5.964   1.00 88.73 299 A 1 
ATOM   2376 C CZ  . ARG   A 1 299 ? -15.272 23.560  7.139   1.00 90.08 299 A 1 
ATOM   2377 N NH1 . ARG   A 1 299 ? -15.410 24.358  8.160   1.00 79.50 299 A 1 
ATOM   2378 N NH2 . ARG   A 1 299 ? -15.603 22.314  7.315   1.00 81.54 299 A 1 
ATOM   2379 N N   . ILE   A 1 300 ? -8.962  25.079  5.468   1.00 98.69 300 A 1 
ATOM   2380 C CA  . ILE   A 1 300 ? -7.676  25.239  6.168   1.00 98.78 300 A 1 
ATOM   2381 C C   . ILE   A 1 300 ? -6.536  25.563  5.197   1.00 98.84 300 A 1 
ATOM   2382 O O   . ILE   A 1 300 ? -5.713  26.429  5.489   1.00 98.72 300 A 1 
ATOM   2383 C CB  . ILE   A 1 300 ? -7.359  24.001  7.034   1.00 98.64 300 A 1 
ATOM   2384 C CG1 . ILE   A 1 300 ? -8.437  23.874  8.134   1.00 97.31 300 A 1 
ATOM   2385 C CG2 . ILE   A 1 300 ? -5.955  24.100  7.663   1.00 98.17 300 A 1 
ATOM   2386 C CD1 . ILE   A 1 300 ? -8.222  22.702  9.086   1.00 91.34 300 A 1 
ATOM   2387 N N   . TRP   A 1 301 ? -6.490  24.910  4.040   1.00 98.88 301 A 1 
ATOM   2388 C CA  . TRP   A 1 301 ? -5.445  25.090  3.030   1.00 98.92 301 A 1 
ATOM   2389 C C   . TRP   A 1 301 ? -6.031  25.646  1.719   1.00 98.90 301 A 1 
ATOM   2390 O O   . TRP   A 1 301 ? -6.125  24.938  0.718   1.00 98.76 301 A 1 
ATOM   2391 C CB  . TRP   A 1 301 ? -4.679  23.777  2.845   1.00 98.92 301 A 1 
ATOM   2392 C CG  . TRP   A 1 301 ? -4.002  23.263  4.083   1.00 98.92 301 A 1 
ATOM   2393 C CD1 . TRP   A 1 301 ? -2.869  23.754  4.625   1.00 98.83 301 A 1 
ATOM   2394 C CD2 . TRP   A 1 301 ? -4.427  22.169  4.955   1.00 98.90 301 A 1 
ATOM   2395 N NE1 . TRP   A 1 301 ? -2.554  23.038  5.777   1.00 98.79 301 A 1 
ATOM   2396 C CE2 . TRP   A 1 301 ? -3.480  22.057  6.011   1.00 98.85 301 A 1 
ATOM   2397 C CE3 . TRP   A 1 301 ? -5.509  21.267  4.942   1.00 98.86 301 A 1 
ATOM   2398 C CZ2 . TRP   A 1 301 ? -3.606  21.086  7.031   1.00 98.74 301 A 1 
ATOM   2399 C CZ3 . TRP   A 1 301 ? -5.636  20.298  5.960   1.00 98.68 301 A 1 
ATOM   2400 C CH2 . TRP   A 1 301 ? -4.692  20.214  6.993   1.00 98.61 301 A 1 
ATOM   2401 N N   . PRO   A 1 302 ? -6.432  26.930  1.686   1.00 98.83 302 A 1 
ATOM   2402 C CA  . PRO   A 1 302 ? -7.298  27.491  0.638   1.00 98.75 302 A 1 
ATOM   2403 C C   . PRO   A 1 302 ? -6.659  27.558  -0.752  1.00 98.74 302 A 1 
ATOM   2404 O O   . PRO   A 1 302 ? -7.362  27.696  -1.749  1.00 98.32 302 A 1 
ATOM   2405 C CB  . PRO   A 1 302 ? -7.667  28.889  1.145   1.00 98.43 302 A 1 
ATOM   2406 C CG  . PRO   A 1 302 ? -6.504  29.257  2.061   1.00 97.44 302 A 1 
ATOM   2407 C CD  . PRO   A 1 302 ? -6.170  27.924  2.707   1.00 98.53 302 A 1 
ATOM   2408 N N   . LYS   A 1 303 ? -5.333  27.466  -0.848  1.00 98.82 303 A 1 
ATOM   2409 C CA  . LYS   A 1 303 ? -4.598  27.462  -2.125  1.00 98.78 303 A 1 
ATOM   2410 C C   . LYS   A 1 303 ? -4.330  26.048  -2.658  1.00 98.81 303 A 1 
ATOM   2411 O O   . LYS   A 1 303 ? -3.642  25.910  -3.669  1.00 98.44 303 A 1 
ATOM   2412 C CB  . LYS   A 1 303 ? -3.302  28.278  -1.991  1.00 98.52 303 A 1 
ATOM   2413 C CG  . LYS   A 1 303 ? -3.551  29.758  -1.645  1.00 97.47 303 A 1 
ATOM   2414 C CD  . LYS   A 1 303 ? -2.225  30.507  -1.463  1.00 94.40 303 A 1 
ATOM   2415 C CE  . LYS   A 1 303 ? -2.486  31.921  -0.939  1.00 87.82 303 A 1 
ATOM   2416 N NZ  . LYS   A 1 303 ? -1.304  32.495  -0.251  1.00 78.90 303 A 1 
ATOM   2417 N N   . THR   A 1 304 ? -4.843  25.017  -1.991  1.00 98.84 304 A 1 
ATOM   2418 C CA  . THR   A 1 304 ? -4.645  23.626  -2.411  1.00 98.82 304 A 1 
ATOM   2419 C C   . THR   A 1 304 ? -5.325  23.372  -3.749  1.00 98.80 304 A 1 
ATOM   2420 O O   . THR   A 1 304 ? -6.533  23.546  -3.882  1.00 98.51 304 A 1 
ATOM   2421 C CB  . THR   A 1 304 ? -5.141  22.635  -1.353  1.00 98.60 304 A 1 
ATOM   2422 O OG1 . THR   A 1 304 ? -4.419  22.847  -0.164  1.00 94.82 304 A 1 
ATOM   2423 C CG2 . THR   A 1 304 ? -4.893  21.180  -1.743  1.00 95.30 304 A 1 
ATOM   2424 N N   . LYS   A 1 305 ? -4.539  22.947  -4.739  1.00 98.82 305 A 1 
ATOM   2425 C CA  . LYS   A 1 305 ? -4.997  22.725  -6.119  1.00 98.75 305 A 1 
ATOM   2426 C C   . LYS   A 1 305 ? -5.428  21.280  -6.370  1.00 98.80 305 A 1 
ATOM   2427 O O   . LYS   A 1 305 ? -6.318  21.044  -7.180  1.00 98.46 305 A 1 
ATOM   2428 C CB  . LYS   A 1 305 ? -3.888  23.134  -7.102  1.00 98.44 305 A 1 
ATOM   2429 C CG  . LYS   A 1 305 ? -3.501  24.620  -6.985  1.00 96.91 305 A 1 
ATOM   2430 C CD  . LYS   A 1 305 ? -2.461  24.991  -8.045  1.00 91.80 305 A 1 
ATOM   2431 C CE  . LYS   A 1 305 ? -2.084  26.464  -7.957  1.00 87.37 305 A 1 
ATOM   2432 N NZ  . LYS   A 1 305 ? -1.160  26.862  -9.047  1.00 76.75 305 A 1 
ATOM   2433 N N   . TYR   A 1 306 ? -4.783  20.326  -5.698  1.00 98.81 306 A 1 
ATOM   2434 C CA  . TYR   A 1 306 ? -5.045  18.889  -5.834  1.00 98.88 306 A 1 
ATOM   2435 C C   . TYR   A 1 306 ? -4.529  18.105  -4.617  1.00 98.91 306 A 1 
ATOM   2436 O O   . TYR   A 1 306 ? -3.748  18.616  -3.805  1.00 98.83 306 A 1 
ATOM   2437 C CB  . TYR   A 1 306 ? -4.408  18.359  -7.132  1.00 98.82 306 A 1 
ATOM   2438 C CG  . TYR   A 1 306 ? -2.891  18.395  -7.182  1.00 98.84 306 A 1 
ATOM   2439 C CD1 . TYR   A 1 306 ? -2.212  19.558  -7.601  1.00 98.66 306 A 1 
ATOM   2440 C CD2 . TYR   A 1 306 ? -2.142  17.255  -6.843  1.00 98.67 306 A 1 
ATOM   2441 C CE1 . TYR   A 1 306 ? -0.814  19.582  -7.684  1.00 98.49 306 A 1 
ATOM   2442 C CE2 . TYR   A 1 306 ? -0.739  17.267  -6.922  1.00 98.49 306 A 1 
ATOM   2443 C CZ  . TYR   A 1 306 ? -0.076  18.433  -7.348  1.00 98.53 306 A 1 
ATOM   2444 O OH  . TYR   A 1 306 ? 1.292   18.444  -7.439  1.00 97.97 306 A 1 
ATOM   2445 N N   . LEU   A 1 307 ? -4.963  16.852  -4.507  1.00 98.90 307 A 1 
ATOM   2446 C CA  . LEU   A 1 307 ? -4.442  15.869  -3.562  1.00 98.91 307 A 1 
ATOM   2447 C C   . LEU   A 1 307 ? -3.468  14.943  -4.296  1.00 98.89 307 A 1 
ATOM   2448 O O   . LEU   A 1 307 ? -3.843  14.314  -5.288  1.00 98.71 307 A 1 
ATOM   2449 C CB  . LEU   A 1 307 ? -5.595  15.075  -2.933  1.00 98.87 307 A 1 
ATOM   2450 C CG  . LEU   A 1 307 ? -6.707  15.917  -2.275  1.00 98.63 307 A 1 
ATOM   2451 C CD1 . LEU   A 1 307 ? -7.750  14.984  -1.665  1.00 98.50 307 A 1 
ATOM   2452 C CD2 . LEU   A 1 307 ? -6.176  16.833  -1.171  1.00 98.42 307 A 1 
ATOM   2453 N N   . ASP   A 1 308 ? -2.236  14.836  -3.806  1.00 98.91 308 A 1 
ATOM   2454 C CA  . ASP   A 1 308 ? -1.198  13.968  -4.371  1.00 98.87 308 A 1 
ATOM   2455 C C   . ASP   A 1 308 ? -1.155  12.643  -3.599  1.00 98.86 308 A 1 
ATOM   2456 O O   . ASP   A 1 308 ? -0.429  12.480  -2.616  1.00 98.57 308 A 1 
ATOM   2457 C CB  . ASP   A 1 308 ? 0.138   14.718  -4.377  1.00 98.68 308 A 1 
ATOM   2458 C CG  . ASP   A 1 308 ? 1.222   14.029  -5.210  1.00 98.01 308 A 1 
ATOM   2459 O OD1 . ASP   A 1 308 ? 1.051   12.848  -5.584  1.00 96.67 308 A 1 
ATOM   2460 O OD2 . ASP   A 1 308 ? 2.242   14.704  -5.470  1.00 95.65 308 A 1 
ATOM   2461 N N   . VAL   A 1 309 ? -2.026  11.720  -3.999  1.00 98.77 309 A 1 
ATOM   2462 C CA  . VAL   A 1 309 ? -2.248  10.451  -3.295  1.00 98.72 309 A 1 
ATOM   2463 C C   . VAL   A 1 309 ? -2.563  9.330   -4.279  1.00 98.76 309 A 1 
ATOM   2464 O O   . VAL   A 1 309 ? -3.310  9.518   -5.235  1.00 98.16 309 A 1 
ATOM   2465 C CB  . VAL   A 1 309 ? -3.388  10.539  -2.260  1.00 97.75 309 A 1 
ATOM   2466 C CG1 . VAL   A 1 309 ? -3.002  11.418  -1.076  1.00 94.20 309 A 1 
ATOM   2467 C CG2 . VAL   A 1 309 ? -4.721  11.056  -2.821  1.00 95.06 309 A 1 
ATOM   2468 N N   . ILE   A 1 310 ? -2.059  8.133   -3.997  1.00 98.79 310 A 1 
ATOM   2469 C CA  . ILE   A 1 310 ? -2.483  6.934   -4.724  1.00 98.77 310 A 1 
ATOM   2470 C C   . ILE   A 1 310 ? -3.892  6.551   -4.254  1.00 98.80 310 A 1 
ATOM   2471 O O   . ILE   A 1 310 ? -4.096  6.227   -3.085  1.00 98.61 310 A 1 
ATOM   2472 C CB  . ILE   A 1 310 ? -1.458  5.791   -4.571  1.00 98.45 310 A 1 
ATOM   2473 C CG1 . ILE   A 1 310 ? -0.113  6.193   -5.222  1.00 96.82 310 A 1 
ATOM   2474 C CG2 . ILE   A 1 310 ? -1.999  4.493   -5.201  1.00 97.65 310 A 1 
ATOM   2475 C CD1 . ILE   A 1 310 ? 1.044   5.233   -4.926  1.00 91.74 310 A 1 
ATOM   2476 N N   . VAL   A 1 311 ? -4.850  6.582   -5.188  1.00 98.69 311 A 1 
ATOM   2477 C CA  . VAL   A 1 311 ? -6.241  6.124   -5.018  1.00 98.61 311 A 1 
ATOM   2478 C C   . VAL   A 1 311 ? -6.594  4.970   -5.962  1.00 98.48 311 A 1 
ATOM   2479 O O   . VAL   A 1 311 ? -7.753  4.576   -6.068  1.00 97.42 311 A 1 
ATOM   2480 C CB  . VAL   A 1 311 ? -7.261  7.277   -5.142  1.00 98.22 311 A 1 
ATOM   2481 C CG1 . VAL   A 1 311 ? -7.070  8.325   -4.045  1.00 96.64 311 A 1 
ATOM   2482 C CG2 . VAL   A 1 311 ? -7.196  7.980   -6.504  1.00 96.99 311 A 1 
ATOM   2483 N N   . THR   A 1 312 ? -5.598  4.413   -6.658  1.00 98.32 312 A 1 
ATOM   2484 C CA  . THR   A 1 312 ? -5.759  3.235   -7.517  1.00 98.25 312 A 1 
ATOM   2485 C C   . THR   A 1 312 ? -5.642  1.928   -6.719  1.00 97.98 312 A 1 
ATOM   2486 O O   . THR   A 1 312 ? -5.044  1.886   -5.643  1.00 97.02 312 A 1 
ATOM   2487 C CB  . THR   A 1 312 ? -4.773  3.265   -8.697  1.00 97.91 312 A 1 
ATOM   2488 O OG1 . THR   A 1 312 ? -3.481  3.613   -8.258  1.00 95.63 312 A 1 
ATOM   2489 C CG2 . THR   A 1 312 ? -5.202  4.299   -9.732  1.00 95.74 312 A 1 
ATOM   2490 N N   . GLY   A 1 313 ? -6.225  0.856   -7.236  1.00 97.90 313 A 1 
ATOM   2491 C CA  . GLY   A 1 313 ? -6.260  -0.438  -6.561  1.00 97.67 313 A 1 
ATOM   2492 C C   . GLY   A 1 313 ? -7.084  -0.398  -5.269  1.00 97.72 313 A 1 
ATOM   2493 O O   . GLY   A 1 313 ? -8.159  0.196   -5.232  1.00 96.51 313 A 1 
ATOM   2494 N N   . ALA   A 1 314 ? -6.568  -1.006  -4.198  1.00 97.45 314 A 1 
ATOM   2495 C CA  . ALA   A 1 314 ? -7.262  -1.060  -2.907  1.00 97.12 314 A 1 
ATOM   2496 C C   . ALA   A 1 314 ? -7.533  0.332   -2.306  1.00 97.44 314 A 1 
ATOM   2497 O O   . ALA   A 1 314 ? -8.473  0.499   -1.534  1.00 96.29 314 A 1 
ATOM   2498 C CB  . ALA   A 1 314 ? -6.431  -1.919  -1.946  1.00 96.00 314 A 1 
ATOM   2499 N N   . MET   A 1 315 ? -6.770  1.355   -2.675  1.00 97.82 315 A 1 
ATOM   2500 C CA  . MET   A 1 315 ? -6.933  2.714   -2.152  1.00 98.16 315 A 1 
ATOM   2501 C C   . MET   A 1 315 ? -8.158  3.449   -2.715  1.00 98.20 315 A 1 
ATOM   2502 O O   . MET   A 1 315 ? -8.545  4.480   -2.172  1.00 97.56 315 A 1 
ATOM   2503 C CB  . MET   A 1 315 ? -5.653  3.516   -2.394  1.00 98.04 315 A 1 
ATOM   2504 C CG  . MET   A 1 315 ? -4.422  2.934   -1.685  1.00 97.46 315 A 1 
ATOM   2505 S SD  . MET   A 1 315 ? -4.532  2.909   0.125   1.00 96.96 315 A 1 
ATOM   2506 C CE  . MET   A 1 315 ? -4.795  1.152   0.428   1.00 93.05 315 A 1 
ATOM   2507 N N   . ALA   A 1 316 ? -8.810  2.920   -3.757  1.00 98.18 316 A 1 
ATOM   2508 C CA  . ALA   A 1 316 ? -10.025 3.508   -4.327  1.00 98.04 316 A 1 
ATOM   2509 C C   . ALA   A 1 316 ? -11.173 3.618   -3.304  1.00 98.00 316 A 1 
ATOM   2510 O O   . ALA   A 1 316 ? -11.994 4.530   -3.399  1.00 97.39 316 A 1 
ATOM   2511 C CB  . ALA   A 1 316 ? -10.442 2.678   -5.542  1.00 97.69 316 A 1 
ATOM   2512 N N   . GLN   A 1 317 ? -11.185 2.759   -2.279  1.00 97.35 317 A 1 
ATOM   2513 C CA  . GLN   A 1 317 ? -12.174 2.794   -1.200  1.00 96.97 317 A 1 
ATOM   2514 C C   . GLN   A 1 317 ? -12.157 4.102   -0.383  1.00 97.48 317 A 1 
ATOM   2515 O O   . GLN   A 1 317 ? -13.149 4.445   0.245   1.00 96.71 317 A 1 
ATOM   2516 C CB  . GLN   A 1 317 ? -11.975 1.556   -0.313  1.00 95.24 317 A 1 
ATOM   2517 C CG  . GLN   A 1 317 ? -10.690 1.587   0.524   1.00 88.70 317 A 1 
ATOM   2518 C CD  . GLN   A 1 317 ? -10.362 0.239   1.170   1.00 86.48 317 A 1 
ATOM   2519 O OE1 . GLN   A 1 317 ? -11.222 -0.599  1.393   1.00 78.88 317 A 1 
ATOM   2520 N NE2 . GLN   A 1 317 ? -9.114  -0.021  1.492   1.00 76.06 317 A 1 
ATOM   2521 N N   . TYR   A 1 318 ? -11.065 4.856   -0.419  1.00 98.14 318 A 1 
ATOM   2522 C CA  . TYR   A 1 318 ? -10.936 6.140   0.278   1.00 98.48 318 A 1 
ATOM   2523 C C   . TYR   A 1 318 ? -11.393 7.347   -0.549  1.00 98.55 318 A 1 
ATOM   2524 O O   . TYR   A 1 318 ? -11.440 8.457   -0.014  1.00 98.30 318 A 1 
ATOM   2525 C CB  . TYR   A 1 318 ? -9.492  6.323   0.748   1.00 98.54 318 A 1 
ATOM   2526 C CG  . TYR   A 1 318 ? -9.039  5.286   1.751   1.00 98.64 318 A 1 
ATOM   2527 C CD1 . TYR   A 1 318 ? -9.482  5.353   3.086   1.00 98.35 318 A 1 
ATOM   2528 C CD2 . TYR   A 1 318 ? -8.184  4.239   1.358   1.00 98.42 318 A 1 
ATOM   2529 C CE1 . TYR   A 1 318 ? -9.075  4.391   4.021   1.00 98.27 318 A 1 
ATOM   2530 C CE2 . TYR   A 1 318 ? -7.771  3.268   2.289   1.00 98.25 318 A 1 
ATOM   2531 C CZ  . TYR   A 1 318 ? -8.221  3.350   3.621   1.00 98.43 318 A 1 
ATOM   2532 O OH  . TYR   A 1 318 ? -7.829  2.401   4.533   1.00 98.02 318 A 1 
ATOM   2533 N N   . ILE   A 1 319 ? -11.725 7.171   -1.833  1.00 98.41 319 A 1 
ATOM   2534 C CA  . ILE   A 1 319 ? -12.124 8.273   -2.723  1.00 98.47 319 A 1 
ATOM   2535 C C   . ILE   A 1 319 ? -13.312 9.064   -2.147  1.00 98.50 319 A 1 
ATOM   2536 O O   . ILE   A 1 319 ? -13.163 10.278  -2.020  1.00 98.36 319 A 1 
ATOM   2537 C CB  . ILE   A 1 319 ? -12.363 7.784   -4.170  1.00 98.42 319 A 1 
ATOM   2538 C CG1 . ILE   A 1 319 ? -11.029 7.348   -4.813  1.00 98.11 319 A 1 
ATOM   2539 C CG2 . ILE   A 1 319 ? -13.038 8.874   -5.028  1.00 98.00 319 A 1 
ATOM   2540 C CD1 . ILE   A 1 319 ? -11.199 6.589   -6.137  1.00 97.36 319 A 1 
ATOM   2541 N N   . PRO   A 1 320 ? -14.429 8.442   -1.713  1.00 98.06 320 A 1 
ATOM   2542 C CA  . PRO   A 1 320 ? -15.565 9.197   -1.165  1.00 97.73 320 A 1 
ATOM   2543 C C   . PRO   A 1 320 ? -15.197 10.029  0.072   1.00 98.07 320 A 1 
ATOM   2544 O O   . PRO   A 1 320 ? -15.619 11.176  0.209   1.00 97.90 320 A 1 
ATOM   2545 C CB  . PRO   A 1 320 ? -16.635 8.148   -0.835  1.00 96.80 320 A 1 
ATOM   2546 C CG  . PRO   A 1 320 ? -16.293 6.975   -1.752  1.00 95.02 320 A 1 
ATOM   2547 C CD  . PRO   A 1 320 ? -14.770 7.028   -1.796  1.00 97.08 320 A 1 
ATOM   2548 N N   . THR   A 1 321 ? -14.355 9.485   0.954   1.00 98.14 321 A 1 
ATOM   2549 C CA  . THR   A 1 321 ? -13.882 10.186  2.156   1.00 98.32 321 A 1 
ATOM   2550 C C   . THR   A 1 321 ? -12.999 11.384  1.797   1.00 98.52 321 A 1 
ATOM   2551 O O   . THR   A 1 321 ? -13.136 12.458  2.379   1.00 98.38 321 A 1 
ATOM   2552 C CB  . THR   A 1 321 ? -13.107 9.221   3.059   1.00 98.12 321 A 1 
ATOM   2553 O OG1 . THR   A 1 321 ? -13.876 8.071   3.323   1.00 96.86 321 A 1 
ATOM   2554 C CG2 . THR   A 1 321 ? -12.756 9.838   4.409   1.00 96.98 321 A 1 
ATOM   2555 N N   . LEU   A 1 322 ? -12.109 11.224  0.815   1.00 98.60 322 A 1 
ATOM   2556 C CA  . LEU   A 1 322 ? -11.284 12.329  0.331   1.00 98.70 322 A 1 
ATOM   2557 C C   . LEU   A 1 322 ? -12.106 13.380  -0.422  1.00 98.70 322 A 1 
ATOM   2558 O O   . LEU   A 1 322 ? -11.814 14.565  -0.283  1.00 98.50 322 A 1 
ATOM   2559 C CB  . LEU   A 1 322 ? -10.157 11.793  -0.561  1.00 98.64 322 A 1 
ATOM   2560 C CG  . LEU   A 1 322 ? -9.064  11.006  0.184   1.00 98.20 322 A 1 
ATOM   2561 C CD1 . LEU   A 1 322 ? -8.065  10.487  -0.844  1.00 97.82 322 A 1 
ATOM   2562 C CD2 . LEU   A 1 322 ? -8.309  11.872  1.196   1.00 97.65 322 A 1 
ATOM   2563 N N   . ASP   A 1 323 ? -13.128 12.977  -1.177  1.00 98.69 323 A 1 
ATOM   2564 C CA  . ASP   A 1 323 ? -14.058 13.900  -1.835  1.00 98.58 323 A 1 
ATOM   2565 C C   . ASP   A 1 323 ? -14.805 14.755  -0.811  1.00 98.55 323 A 1 
ATOM   2566 O O   . ASP   A 1 323 ? -14.832 15.976  -0.957  1.00 98.06 323 A 1 
ATOM   2567 C CB  . ASP   A 1 323 ? -15.053 13.140  -2.736  1.00 98.31 323 A 1 
ATOM   2568 C CG  . ASP   A 1 323 ? -14.430 12.708  -4.060  1.00 97.54 323 A 1 
ATOM   2569 O OD1 . ASP   A 1 323 ? -13.577 13.460  -4.573  1.00 95.31 323 A 1 
ATOM   2570 O OD2 . ASP   A 1 323 ? -14.779 11.636  -4.588  1.00 95.02 323 A 1 
ATOM   2571 N N   . TYR   A 1 324 ? -15.301 14.144  0.264   1.00 98.46 324 A 1 
ATOM   2572 C CA  . TYR   A 1 324 ? -15.951 14.848  1.366   1.00 98.44 324 A 1 
ATOM   2573 C C   . TYR   A 1 324 ? -15.016 15.883  2.013   1.00 98.55 324 A 1 
ATOM   2574 O O   . TYR   A 1 324 ? -15.324 17.075  2.039   1.00 98.37 324 A 1 
ATOM   2575 C CB  . TYR   A 1 324 ? -16.449 13.815  2.384   1.00 98.24 324 A 1 
ATOM   2576 C CG  . TYR   A 1 324 ? -17.097 14.446  3.599   1.00 98.06 324 A 1 
ATOM   2577 C CD1 . TYR   A 1 324 ? -16.379 14.589  4.802   1.00 97.43 324 A 1 
ATOM   2578 C CD2 . TYR   A 1 324 ? -18.423 14.910  3.522   1.00 97.47 324 A 1 
ATOM   2579 C CE1 . TYR   A 1 324 ? -16.981 15.187  5.920   1.00 96.90 324 A 1 
ATOM   2580 C CE2 . TYR   A 1 324 ? -19.035 15.509  4.635   1.00 96.93 324 A 1 
ATOM   2581 C CZ  . TYR   A 1 324 ? -18.309 15.645  5.833   1.00 97.08 324 A 1 
ATOM   2582 O OH  . TYR   A 1 324 ? -18.905 16.231  6.922   1.00 95.86 324 A 1 
ATOM   2583 N N   . TYR   A 1 325 ? -13.836 15.466  2.467   1.00 98.61 325 A 1 
ATOM   2584 C CA  . TYR   A 1 325 ? -12.923 16.385  3.158   1.00 98.61 325 A 1 
ATOM   2585 C C   . TYR   A 1 325 ? -12.310 17.463  2.256   1.00 98.65 325 A 1 
ATOM   2586 O O   . TYR   A 1 325 ? -11.959 18.535  2.743   1.00 98.35 325 A 1 
ATOM   2587 C CB  . TYR   A 1 325 ? -11.809 15.592  3.847   1.00 98.46 325 A 1 
ATOM   2588 C CG  . TYR   A 1 325 ? -12.246 14.743  5.021   1.00 98.19 325 A 1 
ATOM   2589 C CD1 . TYR   A 1 325 ? -13.120 15.261  5.999   1.00 97.22 325 A 1 
ATOM   2590 C CD2 . TYR   A 1 325 ? -11.743 13.439  5.172   1.00 97.17 325 A 1 
ATOM   2591 C CE1 . TYR   A 1 325 ? -13.506 14.481  7.102   1.00 96.33 325 A 1 
ATOM   2592 C CE2 . TYR   A 1 325 ? -12.118 12.650  6.273   1.00 96.26 325 A 1 
ATOM   2593 C CZ  . TYR   A 1 325 ? -13.006 13.175  7.232   1.00 96.51 325 A 1 
ATOM   2594 O OH  . TYR   A 1 325 ? -13.388 12.404  8.303   1.00 94.66 325 A 1 
ATOM   2595 N N   . SER   A 1 326 ? -12.156 17.201  0.966   1.00 98.55 326 A 1 
ATOM   2596 C CA  . SER   A 1 326 ? -11.539 18.144  0.025   1.00 98.50 326 A 1 
ATOM   2597 C C   . SER   A 1 326 ? -12.536 19.015  -0.734  1.00 98.37 326 A 1 
ATOM   2598 O O   . SER   A 1 326 ? -12.112 19.929  -1.439  1.00 97.41 326 A 1 
ATOM   2599 C CB  . SER   A 1 326 ? -10.626 17.406  -0.954  1.00 98.26 326 A 1 
ATOM   2600 O OG  . SER   A 1 326 ? -11.367 16.647  -1.885  1.00 97.84 326 A 1 
ATOM   2601 N N   . GLY   A 1 327 ? -13.832 18.730  -0.644  1.00 97.90 327 A 1 
ATOM   2602 C CA  . GLY   A 1 327 ? -14.830 19.356  -1.512  1.00 97.32 327 A 1 
ATOM   2603 C C   . GLY   A 1 327 ? -14.671 18.954  -2.983  1.00 97.44 327 A 1 
ATOM   2604 O O   . GLY   A 1 327 ? -14.933 19.755  -3.877  1.00 94.30 327 A 1 
ATOM   2605 N N   . GLY   A 1 328 ? -14.185 17.728  -3.241  1.00 97.31 328 A 1 
ATOM   2606 C CA  . GLY   A 1 328 ? -14.038 17.198  -4.602  1.00 97.25 328 A 1 
ATOM   2607 C C   . GLY   A 1 328 ? -12.767 17.625  -5.338  1.00 97.90 328 A 1 
ATOM   2608 O O   . GLY   A 1 328 ? -12.754 17.637  -6.567  1.00 96.16 328 A 1 
ATOM   2609 N N   . LEU   A 1 329 ? -11.676 17.956  -4.624  1.00 98.38 329 A 1 
ATOM   2610 C CA  . LEU   A 1 329 ? -10.391 18.235  -5.277  1.00 98.58 329 A 1 
ATOM   2611 C C   . LEU   A 1 329 ? -9.919  17.049  -6.138  1.00 98.65 329 A 1 
ATOM   2612 O O   . LEU   A 1 329 ? -10.125 15.889  -5.765  1.00 98.27 329 A 1 
ATOM   2613 C CB  . LEU   A 1 329 ? -9.305  18.592  -4.246  1.00 98.44 329 A 1 
ATOM   2614 C CG  . LEU   A 1 329 ? -9.400  20.005  -3.647  1.00 97.77 329 A 1 
ATOM   2615 C CD1 . LEU   A 1 329 ? -8.270  20.181  -2.632  1.00 97.00 329 A 1 
ATOM   2616 C CD2 . LEU   A 1 329 ? -9.257  21.105  -4.699  1.00 96.92 329 A 1 
ATOM   2617 N N   . PRO   A 1 330 ? -9.219  17.312  -7.261  1.00 98.75 330 A 1 
ATOM   2618 C CA  . PRO   A 1 330 ? -8.580  16.259  -8.046  1.00 98.74 330 A 1 
ATOM   2619 C C   . PRO   A 1 330 ? -7.613  15.426  -7.196  1.00 98.84 330 A 1 
ATOM   2620 O O   . PRO   A 1 330 ? -6.900  15.960  -6.344  1.00 98.71 330 A 1 
ATOM   2621 C CB  . PRO   A 1 330 ? -7.849  16.970  -9.188  1.00 98.32 330 A 1 
ATOM   2622 C CG  . PRO   A 1 330 ? -8.566  18.311  -9.309  1.00 95.99 330 A 1 
ATOM   2623 C CD  . PRO   A 1 330 ? -8.992  18.611  -7.878  1.00 98.33 330 A 1 
ATOM   2624 N N   . LYS   A 1 331 ? -7.569  14.104  -7.440  1.00 98.76 331 A 1 
ATOM   2625 C CA  . LYS   A 1 331 ? -6.652  13.171  -6.773  1.00 98.74 331 A 1 
ATOM   2626 C C   . LYS   A 1 331 ? -5.638  12.678  -7.798  1.00 98.72 331 A 1 
ATOM   2627 O O   . LYS   A 1 331 ? -5.977  11.888  -8.672  1.00 98.22 331 A 1 
ATOM   2628 C CB  . LYS   A 1 331 ? -7.423  12.002  -6.139  1.00 98.47 331 A 1 
ATOM   2629 C CG  . LYS   A 1 331 ? -8.407  12.417  -5.046  1.00 97.67 331 A 1 
ATOM   2630 C CD  . LYS   A 1 331 ? -9.816  11.991  -5.414  1.00 96.50 331 A 1 
ATOM   2631 C CE  . LYS   A 1 331 ? -10.850 12.544  -4.445  1.00 93.58 331 A 1 
ATOM   2632 N NZ  . LYS   A 1 331 ? -11.101 13.981  -4.685  1.00 91.48 331 A 1 
ATOM   2633 N N   . ALA   A 1 332 ? -4.413  13.155  -7.692  1.00 98.72 332 A 1 
ATOM   2634 C CA  . ALA   A 1 332 ? -3.350  12.804  -8.622  1.00 98.64 332 A 1 
ATOM   2635 C C   . ALA   A 1 332 ? -2.636  11.529  -8.162  1.00 98.58 332 A 1 
ATOM   2636 O O   . ALA   A 1 332 ? -2.011  11.494  -7.104  1.00 97.42 332 A 1 
ATOM   2637 C CB  . ALA   A 1 332 ? -2.405  13.999  -8.759  1.00 98.15 332 A 1 
ATOM   2638 N N   . CYS   A 1 333 ? -2.718  10.480  -8.979  1.00 98.55 333 A 1 
ATOM   2639 C CA  . CYS   A 1 333 ? -1.904  9.279   -8.809  1.00 98.49 333 A 1 
ATOM   2640 C C   . CYS   A 1 333 ? -0.665  9.430   -9.692  1.00 98.51 333 A 1 
ATOM   2641 O O   . CYS   A 1 333 ? -0.762  9.236   -10.902 1.00 97.80 333 A 1 
ATOM   2642 C CB  . CYS   A 1 333 ? -2.715  8.047   -9.216  1.00 97.97 333 A 1 
ATOM   2643 S SG  . CYS   A 1 333 ? -4.192  7.860   -8.199  1.00 97.07 333 A 1 
ATOM   2644 N N   . THR   A 1 334 ? 0.474   9.803   -9.117  1.00 98.74 334 A 1 
ATOM   2645 C CA  . THR   A 1 334 ? 1.624   10.247  -9.923  1.00 98.69 334 A 1 
ATOM   2646 C C   . THR   A 1 334 ? 2.521   9.117   -10.416 1.00 98.78 334 A 1 
ATOM   2647 O O   . THR   A 1 334 ? 3.091   9.223   -11.503 1.00 98.42 334 A 1 
ATOM   2648 C CB  . THR   A 1 334 ? 2.460   11.284  -9.160  1.00 98.12 334 A 1 
ATOM   2649 O OG1 . THR   A 1 334 ? 2.882   10.754  -7.919  1.00 96.19 334 A 1 
ATOM   2650 C CG2 . THR   A 1 334 ? 1.666   12.556  -8.886  1.00 95.36 334 A 1 
ATOM   2651 N N   . MET   A 1 335 ? 2.647   8.030   -9.646  1.00 98.74 335 A 1 
ATOM   2652 C CA  . MET   A 1 335 ? 3.582   6.948   -9.971  1.00 98.70 335 A 1 
ATOM   2653 C C   . MET   A 1 335 ? 3.092   5.559   -9.562  1.00 98.82 335 A 1 
ATOM   2654 O O   . MET   A 1 335 ? 2.247   5.393   -8.684  1.00 98.50 335 A 1 
ATOM   2655 C CB  . MET   A 1 335 ? 4.955   7.257   -9.356  1.00 97.64 335 A 1 
ATOM   2656 C CG  . MET   A 1 335 ? 4.994   7.127   -7.828  1.00 93.64 335 A 1 
ATOM   2657 S SD  . MET   A 1 335 ? 6.587   7.552   -7.054  1.00 92.85 335 A 1 
ATOM   2658 C CE  . MET   A 1 335 ? 7.743   6.584   -8.040  1.00 85.33 335 A 1 
ATOM   2659 N N   . TYR   A 1 336 ? 3.691   4.559   -10.192 1.00 98.89 336 A 1 
ATOM   2660 C CA  . TYR   A 1 336 ? 3.562   3.143   -9.870  1.00 98.92 336 A 1 
ATOM   2661 C C   . TYR   A 1 336 ? 4.949   2.565   -9.570  1.00 98.91 336 A 1 
ATOM   2662 O O   . TYR   A 1 336 ? 5.857   2.640   -10.396 1.00 98.78 336 A 1 
ATOM   2663 C CB  . TYR   A 1 336 ? 2.853   2.430   -11.025 1.00 98.89 336 A 1 
ATOM   2664 C CG  . TYR   A 1 336 ? 2.793   0.923   -10.894 1.00 98.91 336 A 1 
ATOM   2665 C CD1 . TYR   A 1 336 ? 3.175   0.110   -11.978 1.00 98.79 336 A 1 
ATOM   2666 C CD2 . TYR   A 1 336 ? 2.361   0.322   -9.695  1.00 98.81 336 A 1 
ATOM   2667 C CE1 . TYR   A 1 336 ? 3.135   -1.285  -11.867 1.00 98.73 336 A 1 
ATOM   2668 C CE2 . TYR   A 1 336 ? 2.335   -1.076  -9.567  1.00 98.72 336 A 1 
ATOM   2669 C CZ  . TYR   A 1 336 ? 2.727   -1.878  -10.658 1.00 98.75 336 A 1 
ATOM   2670 O OH  . TYR   A 1 336 ? 2.723   -3.243  -10.535 1.00 98.40 336 A 1 
ATOM   2671 N N   . ALA   A 1 337 ? 5.129   2.044   -8.360  1.00 98.78 337 A 1 
ATOM   2672 C CA  . ALA   A 1 337 ? 6.416   1.580   -7.860  1.00 98.70 337 A 1 
ATOM   2673 C C   . ALA   A 1 337 ? 6.245   0.496   -6.785  1.00 98.76 337 A 1 
ATOM   2674 O O   . ALA   A 1 337 ? 5.213   0.418   -6.117  1.00 98.37 337 A 1 
ATOM   2675 C CB  . ALA   A 1 337 ? 7.188   2.789   -7.304  1.00 98.10 337 A 1 
ATOM   2676 N N   . ALA   A 1 338 ? 7.294   -0.302  -6.580  1.00 98.74 338 A 1 
ATOM   2677 C CA  . ALA   A 1 338 ? 7.339   -1.341  -5.555  1.00 98.72 338 A 1 
ATOM   2678 C C   . ALA   A 1 338 ? 8.734   -1.456  -4.921  1.00 98.76 338 A 1 
ATOM   2679 O O   . ALA   A 1 338 ? 9.686   -0.794  -5.342  1.00 98.43 338 A 1 
ATOM   2680 C CB  . ALA   A 1 338 ? 6.858   -2.653  -6.183  1.00 98.37 338 A 1 
ATOM   2681 N N   . SER   A 1 339 ? 8.850   -2.291  -3.892  1.00 98.67 339 A 1 
ATOM   2682 C CA  . SER   A 1 339 ? 10.142  -2.606  -3.264  1.00 98.63 339 A 1 
ATOM   2683 C C   . SER   A 1 339 ? 11.097  -3.330  -4.220  1.00 98.64 339 A 1 
ATOM   2684 O O   . SER   A 1 339 ? 12.306  -3.167  -4.114  1.00 98.07 339 A 1 
ATOM   2685 C CB  . SER   A 1 339 ? 9.923   -3.492  -2.040  1.00 98.10 339 A 1 
ATOM   2686 O OG  . SER   A 1 339 ? 9.078   -2.849  -1.105  1.00 93.04 339 A 1 
ATOM   2687 N N   . GLU   A 1 340 ? 10.556  -4.111  -5.137  1.00 98.45 340 A 1 
ATOM   2688 C CA  . GLU   A 1 340 ? 11.276  -4.861  -6.162  1.00 98.29 340 A 1 
ATOM   2689 C C   . GLU   A 1 340 ? 11.936  -3.935  -7.194  1.00 98.27 340 A 1 
ATOM   2690 O O   . GLU   A 1 340 ? 13.091  -4.128  -7.560  1.00 97.19 340 A 1 
ATOM   2691 C CB  . GLU   A 1 340 ? 10.291  -5.819  -6.876  1.00 97.67 340 A 1 
ATOM   2692 C CG  . GLU   A 1 340 ? 9.666   -6.923  -5.999  1.00 95.56 340 A 1 
ATOM   2693 C CD  . GLU   A 1 340 ? 8.398   -6.552  -5.216  1.00 96.15 340 A 1 
ATOM   2694 O OE1 . GLU   A 1 340 ? 7.648   -7.474  -4.820  1.00 91.25 340 A 1 
ATOM   2695 O OE2 . GLU   A 1 340 ? 8.163   -5.354  -4.932  1.00 92.49 340 A 1 
ATOM   2696 N N   . CYS   A 1 341 ? 11.187  -2.928  -7.664  1.00 98.26 341 A 1 
ATOM   2697 C CA  . CYS   A 1 341 ? 11.578  -2.022  -8.740  1.00 98.35 341 A 1 
ATOM   2698 C C   . CYS   A 1 341 ? 10.623  -0.819  -8.782  1.00 98.59 341 A 1 
ATOM   2699 O O   . CYS   A 1 341 ? 9.457   -0.925  -8.397  1.00 98.12 341 A 1 
ATOM   2700 C CB  . CYS   A 1 341 ? 11.526  -2.815  -10.055 1.00 97.09 341 A 1 
ATOM   2701 S SG  . CYS   A 1 341 ? 12.254  -1.882  -11.432 1.00 95.65 341 A 1 
ATOM   2702 N N   . TYR   A 1 342 ? 11.086  0.325   -9.267  1.00 98.78 342 A 1 
ATOM   2703 C CA  . TYR   A 1 342 ? 10.207  1.422   -9.682  1.00 98.82 342 A 1 
ATOM   2704 C C   . TYR   A 1 342 ? 9.848   1.240   -11.159 1.00 98.86 342 A 1 
ATOM   2705 O O   . TYR   A 1 342 ? 10.728  0.961   -11.963 1.00 98.66 342 A 1 
ATOM   2706 C CB  . TYR   A 1 342 ? 10.874  2.771   -9.417  1.00 98.65 342 A 1 
ATOM   2707 C CG  . TYR   A 1 342 ? 10.829  3.285   -7.990  1.00 98.44 342 A 1 
ATOM   2708 C CD1 . TYR   A 1 342 ? 10.728  2.423   -6.878  1.00 97.23 342 A 1 
ATOM   2709 C CD2 . TYR   A 1 342 ? 10.874  4.678   -7.771  1.00 97.24 342 A 1 
ATOM   2710 C CE1 . TYR   A 1 342 ? 10.656  2.936   -5.571  1.00 96.37 342 A 1 
ATOM   2711 C CE2 . TYR   A 1 342 ? 10.802  5.198   -6.470  1.00 96.02 342 A 1 
ATOM   2712 C CZ  . TYR   A 1 342 ? 10.687  4.325   -5.370  1.00 96.71 342 A 1 
ATOM   2713 O OH  . TYR   A 1 342 ? 10.581  4.840   -4.105  1.00 95.16 342 A 1 
ATOM   2714 N N   . PHE   A 1 343 ? 8.569   1.381   -11.504 1.00 98.93 343 A 1 
ATOM   2715 C CA  . PHE   A 1 343 ? 8.052   0.936   -12.800 1.00 98.94 343 A 1 
ATOM   2716 C C   . PHE   A 1 343 ? 7.746   2.083   -13.759 1.00 98.94 343 A 1 
ATOM   2717 O O   . PHE   A 1 343 ? 8.152   2.045   -14.916 1.00 98.75 343 A 1 
ATOM   2718 C CB  . PHE   A 1 343 ? 6.808   0.069   -12.579 1.00 98.88 343 A 1 
ATOM   2719 C CG  . PHE   A 1 343 ? 6.975   -1.074  -11.602 1.00 98.88 343 A 1 
ATOM   2720 C CD1 . PHE   A 1 343 ? 8.043   -1.978  -11.735 1.00 98.62 343 A 1 
ATOM   2721 C CD2 . PHE   A 1 343 ? 6.047   -1.248  -10.560 1.00 98.59 343 A 1 
ATOM   2722 C CE1 . PHE   A 1 343 ? 8.182   -3.051  -10.840 1.00 98.36 343 A 1 
ATOM   2723 C CE2 . PHE   A 1 343 ? 6.178   -2.321  -9.667  1.00 98.30 343 A 1 
ATOM   2724 C CZ  . PHE   A 1 343 ? 7.244   -3.226  -9.808  1.00 98.45 343 A 1 
ATOM   2725 N N   . GLY   A 1 344 ? 7.022   3.103   -13.304 1.00 98.88 344 A 1 
ATOM   2726 C CA  . GLY   A 1 344 ? 6.566   4.153   -14.198 1.00 98.87 344 A 1 
ATOM   2727 C C   . GLY   A 1 344 ? 5.776   5.256   -13.511 1.00 98.89 344 A 1 
ATOM   2728 O O   . GLY   A 1 344 ? 5.699   5.331   -12.280 1.00 98.67 344 A 1 
ATOM   2729 N N   . LEU   A 1 345 ? 5.192   6.121   -14.327 1.00 98.84 345 A 1 
ATOM   2730 C CA  . LEU   A 1 345 ? 4.496   7.326   -13.898 1.00 98.83 345 A 1 
ATOM   2731 C C   . LEU   A 1 345 ? 3.213   7.546   -14.699 1.00 98.85 345 A 1 
ATOM   2732 O O   . LEU   A 1 345 ? 3.032   7.004   -15.788 1.00 98.66 345 A 1 
ATOM   2733 C CB  . LEU   A 1 345 ? 5.450   8.545   -13.959 1.00 98.53 345 A 1 
ATOM   2734 C CG  . LEU   A 1 345 ? 5.791   9.107   -15.357 1.00 97.95 345 A 1 
ATOM   2735 C CD1 . LEU   A 1 345 ? 6.547   10.425  -15.188 1.00 95.36 345 A 1 
ATOM   2736 C CD2 . LEU   A 1 345 ? 6.672   8.175   -16.191 1.00 95.54 345 A 1 
ATOM   2737 N N   . ASN   A 1 346 ? 2.334   8.375   -14.154 1.00 98.82 346 A 1 
ATOM   2738 C CA  . ASN   A 1 346 ? 1.120   8.804   -14.829 1.00 98.79 346 A 1 
ATOM   2739 C C   . ASN   A 1 346 ? 1.403   10.093  -15.621 1.00 98.71 346 A 1 
ATOM   2740 O O   . ASN   A 1 346 ? 1.706   11.129  -15.034 1.00 98.37 346 A 1 
ATOM   2741 C CB  . ASN   A 1 346 ? 0.031   8.969   -13.765 1.00 98.69 346 A 1 
ATOM   2742 C CG  . ASN   A 1 346 ? -1.311  9.369   -14.346 1.00 98.58 346 A 1 
ATOM   2743 O OD1 . ASN   A 1 346 ? -1.515  9.448   -15.543 1.00 96.82 346 A 1 
ATOM   2744 N ND2 . ASN   A 1 346 ? -2.270  9.631   -13.486 1.00 96.31 346 A 1 
ATOM   2745 N N   . LEU   A 1 347 ? 1.270   10.028  -16.935 1.00 98.64 347 A 1 
ATOM   2746 C CA  . LEU   A 1 347 ? 1.462   11.181  -17.827 1.00 98.48 347 A 1 
ATOM   2747 C C   . LEU   A 1 347 ? 0.223   12.090  -17.915 1.00 98.21 347 A 1 
ATOM   2748 O O   . LEU   A 1 347 ? 0.308   13.180  -18.473 1.00 97.46 347 A 1 
ATOM   2749 C CB  . LEU   A 1 347 ? 1.885   10.695  -19.225 1.00 98.38 347 A 1 
ATOM   2750 C CG  . LEU   A 1 347 ? 3.224   9.934   -19.276 1.00 98.22 347 A 1 
ATOM   2751 C CD1 . LEU   A 1 347 ? 3.527   9.556   -20.723 1.00 97.92 347 A 1 
ATOM   2752 C CD2 . LEU   A 1 347 ? 4.392   10.764  -18.747 1.00 97.77 347 A 1 
ATOM   2753 N N   . ASN   A 1 348 ? -0.915  11.667  -17.354 1.00 98.29 348 A 1 
ATOM   2754 C CA  . ASN   A 1 348 ? -2.131  12.470  -17.234 1.00 98.14 348 A 1 
ATOM   2755 C C   . ASN   A 1 348 ? -2.596  12.518  -15.762 1.00 98.37 348 A 1 
ATOM   2756 O O   . ASN   A 1 348 ? -3.652  11.979  -15.423 1.00 97.92 348 A 1 
ATOM   2757 C CB  . ASN   A 1 348 ? -3.183  11.933  -18.220 1.00 97.31 348 A 1 
ATOM   2758 C CG  . ASN   A 1 348 ? -4.416  12.823  -18.287 1.00 90.18 348 A 1 
ATOM   2759 O OD1 . ASN   A 1 348 ? -4.486  13.903  -17.727 1.00 82.23 348 A 1 
ATOM   2760 N ND2 . ASN   A 1 348 ? -5.437  12.390  -18.991 1.00 79.32 348 A 1 
ATOM   2761 N N   . PRO   A 1 349 ? -1.816  13.123  -14.851 1.00 98.36 349 A 1 
ATOM   2762 C CA  . PRO   A 1 349 ? -2.030  13.001  -13.407 1.00 98.30 349 A 1 
ATOM   2763 C C   . PRO   A 1 349 ? -3.321  13.655  -12.907 1.00 98.29 349 A 1 
ATOM   2764 O O   . PRO   A 1 349 ? -3.780  13.342  -11.814 1.00 97.60 349 A 1 
ATOM   2765 C CB  . PRO   A 1 349 ? -0.789  13.637  -12.774 1.00 97.88 349 A 1 
ATOM   2766 C CG  . PRO   A 1 349 ? -0.327  14.643  -13.827 1.00 97.01 349 A 1 
ATOM   2767 C CD  . PRO   A 1 349 ? -0.637  13.919  -15.129 1.00 98.01 349 A 1 
ATOM   2768 N N   . MET   A 1 350 ? -3.937  14.544  -13.692 1.00 98.19 350 A 1 
ATOM   2769 C CA  . MET   A 1 350 ? -5.171  15.249  -13.329 1.00 98.05 350 A 1 
ATOM   2770 C C   . MET   A 1 350 ? -6.445  14.570  -13.853 1.00 97.91 350 A 1 
ATOM   2771 O O   . MET   A 1 350 ? -7.539  15.115  -13.690 1.00 96.47 350 A 1 
ATOM   2772 C CB  . MET   A 1 350 ? -5.078  16.716  -13.774 1.00 97.68 350 A 1 
ATOM   2773 C CG  . MET   A 1 350 ? -3.910  17.458  -13.118 1.00 96.51 350 A 1 
ATOM   2774 S SD  . MET   A 1 350 ? -3.922  17.483  -11.302 1.00 94.82 350 A 1 
ATOM   2775 C CE  . MET   A 1 350 ? -5.318  18.585  -11.009 1.00 87.83 350 A 1 
ATOM   2776 N N   . CYS   A 1 351 ? -6.326  13.386  -14.460 1.00 98.10 351 A 1 
ATOM   2777 C CA  . CYS   A 1 351 ? -7.477  12.605  -14.901 1.00 97.89 351 A 1 
ATOM   2778 C C   . CYS   A 1 351 ? -8.308  12.086  -13.714 1.00 98.06 351 A 1 
ATOM   2779 O O   . CYS   A 1 351 ? -7.906  12.150  -12.549 1.00 97.61 351 A 1 
ATOM   2780 C CB  . CYS   A 1 351 ? -7.007  11.471  -15.824 1.00 97.22 351 A 1 
ATOM   2781 S SG  . CYS   A 1 351 ? -6.171  10.160  -14.891 1.00 97.03 351 A 1 
ATOM   2782 N N   . LYS   A 1 352 ? -9.500  11.542  -14.007 1.00 97.88 352 A 1 
ATOM   2783 C CA  . LYS   A 1 352 ? -10.319 10.898  -12.979 1.00 97.90 352 A 1 
ATOM   2784 C C   . LYS   A 1 352 ? -9.619  9.642   -12.443 1.00 98.29 352 A 1 
ATOM   2785 O O   . LYS   A 1 352 ? -8.947  8.952   -13.207 1.00 97.86 352 A 1 
ATOM   2786 C CB  . LYS   A 1 352 ? -11.696 10.545  -13.540 1.00 96.95 352 A 1 
ATOM   2787 C CG  . LYS   A 1 352 ? -12.508 11.793  -13.907 1.00 90.51 352 A 1 
ATOM   2788 C CD  . LYS   A 1 352 ? -13.836 11.356  -14.522 1.00 84.78 352 A 1 
ATOM   2789 C CE  . LYS   A 1 352 ? -14.621 12.571  -15.002 1.00 74.97 352 A 1 
ATOM   2790 N NZ  . LYS   A 1 352 ? -15.769 12.138  -15.828 1.00 64.78 352 A 1 
ATOM   2791 N N   . PRO   A 1 353 ? -9.836  9.268   -11.171 1.00 98.11 353 A 1 
ATOM   2792 C CA  . PRO   A 1 353 ? -9.228  8.061   -10.599 1.00 98.07 353 A 1 
ATOM   2793 C C   . PRO   A 1 353 ? -9.463  6.773   -11.402 1.00 98.23 353 A 1 
ATOM   2794 O O   . PRO   A 1 353 ? -8.583  5.921   -11.468 1.00 97.73 353 A 1 
ATOM   2795 C CB  . PRO   A 1 353 ? -9.831  7.951   -9.198  1.00 97.37 353 A 1 
ATOM   2796 C CG  . PRO   A 1 353 ? -10.102 9.404   -8.822  1.00 95.77 353 A 1 
ATOM   2797 C CD  . PRO   A 1 353 ? -10.527 10.029  -10.144 1.00 97.49 353 A 1 
ATOM   2798 N N   . SER   A 1 354 ? -10.631 6.636   -12.033 1.00 98.11 354 A 1 
ATOM   2799 C CA  . SER   A 1 354 ? -10.979 5.488   -12.880 1.00 97.86 354 A 1 
ATOM   2800 C C   . SER   A 1 354 ? -10.231 5.446   -14.218 1.00 98.07 354 A 1 
ATOM   2801 O O   . SER   A 1 354 ? -10.191 4.397   -14.853 1.00 97.55 354 A 1 
ATOM   2802 C CB  . SER   A 1 354 ? -12.484 5.502   -13.161 1.00 97.23 354 A 1 
ATOM   2803 O OG  . SER   A 1 354 ? -12.885 6.755   -13.696 1.00 94.39 354 A 1 
ATOM   2804 N N   . GLU   A 1 355 ? -9.666  6.568   -14.646 1.00 98.21 355 A 1 
ATOM   2805 C CA  . GLU   A 1 355 ? -8.971  6.735   -15.930 1.00 98.15 355 A 1 
ATOM   2806 C C   . GLU   A 1 355 ? -7.442  6.696   -15.764 1.00 98.40 355 A 1 
ATOM   2807 O O   . GLU   A 1 355 ? -6.709  6.767   -16.745 1.00 97.80 355 A 1 
ATOM   2808 C CB  . GLU   A 1 355 ? -9.420  8.063   -16.577 1.00 97.54 355 A 1 
ATOM   2809 C CG  . GLU   A 1 355 ? -10.917 8.108   -16.935 1.00 95.22 355 A 1 
ATOM   2810 C CD  . GLU   A 1 355 ? -11.457 9.525   -17.207 1.00 92.47 355 A 1 
ATOM   2811 O OE1 . GLU   A 1 355 ? -12.690 9.652   -17.410 1.00 84.66 355 A 1 
ATOM   2812 O OE2 . GLU   A 1 355 ? -10.688 10.507  -17.119 1.00 86.49 355 A 1 
ATOM   2813 N N   . VAL   A 1 356 ? -6.950  6.581   -14.525 1.00 98.45 356 A 1 
ATOM   2814 C CA  . VAL   A 1 356 ? -5.515  6.565   -14.230 1.00 98.61 356 A 1 
ATOM   2815 C C   . VAL   A 1 356 ? -4.845  5.372   -14.898 1.00 98.69 356 A 1 
ATOM   2816 O O   . VAL   A 1 356 ? -5.197  4.215   -14.656 1.00 98.47 356 A 1 
ATOM   2817 C CB  . VAL   A 1 356 ? -5.232  6.550   -12.719 1.00 98.41 356 A 1 
ATOM   2818 C CG1 . VAL   A 1 356 ? -3.744  6.373   -12.403 1.00 97.64 356 A 1 
ATOM   2819 C CG2 . VAL   A 1 356 ? -5.678  7.865   -12.073 1.00 97.69 356 A 1 
ATOM   2820 N N   . SER   A 1 357 ? -3.812  5.685   -15.675 1.00 98.63 357 A 1 
ATOM   2821 C CA  . SER   A 1 357 ? -2.939  4.708   -16.315 1.00 98.59 357 A 1 
ATOM   2822 C C   . SER   A 1 357 ? -1.483  5.117   -16.130 1.00 98.72 357 A 1 
ATOM   2823 O O   . SER   A 1 357 ? -1.133  6.288   -16.269 1.00 98.37 357 A 1 
ATOM   2824 C CB  . SER   A 1 357 ? -3.280  4.573   -17.798 1.00 97.74 357 A 1 
ATOM   2825 O OG  . SER   A 1 357 ? -4.612  4.106   -17.924 1.00 87.58 357 A 1 
ATOM   2826 N N   . TYR   A 1 358 ? -0.637  4.144   -15.805 1.00 98.87 358 A 1 
ATOM   2827 C CA  . TYR   A 1 358 ? 0.784   4.358   -15.563 1.00 98.88 358 A 1 
ATOM   2828 C C   . TYR   A 1 358 ? 1.581   3.935   -16.793 1.00 98.87 358 A 1 
ATOM   2829 O O   . TYR   A 1 358 ? 1.545   2.767   -17.174 1.00 98.74 358 A 1 
ATOM   2830 C CB  . TYR   A 1 358 ? 1.215   3.592   -14.317 1.00 98.85 358 A 1 
ATOM   2831 C CG  . TYR   A 1 358 ? 0.436   3.970   -13.069 1.00 98.87 358 A 1 
ATOM   2832 C CD1 . TYR   A 1 358 ? 0.725   5.167   -12.385 1.00 98.73 358 A 1 
ATOM   2833 C CD2 . TYR   A 1 358 ? -0.595  3.132   -12.593 1.00 98.72 358 A 1 
ATOM   2834 C CE1 . TYR   A 1 358 ? 0.011   5.523   -11.228 1.00 98.65 358 A 1 
ATOM   2835 C CE2 . TYR   A 1 358 ? -1.316  3.479   -11.433 1.00 98.61 358 A 1 
ATOM   2836 C CZ  . TYR   A 1 358 ? -1.005  4.676   -10.752 1.00 98.70 358 A 1 
ATOM   2837 O OH  . TYR   A 1 358 ? -1.695  5.013   -9.615  1.00 98.38 358 A 1 
ATOM   2838 N N   . THR   A 1 359 ? 2.312   4.878   -17.376 1.00 98.85 359 A 1 
ATOM   2839 C CA  . THR   A 1 359 ? 3.266   4.591   -18.448 1.00 98.86 359 A 1 
ATOM   2840 C C   . THR   A 1 359 ? 4.505   3.943   -17.842 1.00 98.88 359 A 1 
ATOM   2841 O O   . THR   A 1 359 ? 5.147   4.534   -16.969 1.00 98.78 359 A 1 
ATOM   2842 C CB  . THR   A 1 359 ? 3.642   5.863   -19.213 1.00 98.75 359 A 1 
ATOM   2843 O OG1 . THR   A 1 359 ? 2.474   6.469   -19.723 1.00 98.20 359 A 1 
ATOM   2844 C CG2 . THR   A 1 359 ? 4.561   5.588   -20.398 1.00 98.29 359 A 1 
ATOM   2845 N N   . ILE   A 1 360 ? 4.839   2.735   -18.292 1.00 98.92 360 A 1 
ATOM   2846 C CA  . ILE   A 1 360 ? 6.046   2.037   -17.847 1.00 98.92 360 A 1 
ATOM   2847 C C   . ILE   A 1 360 ? 7.270   2.695   -18.486 1.00 98.93 360 A 1 
ATOM   2848 O O   . ILE   A 1 360 ? 7.332   2.854   -19.702 1.00 98.83 360 A 1 
ATOM   2849 C CB  . ILE   A 1 360 ? 5.963   0.528   -18.144 1.00 98.79 360 A 1 
ATOM   2850 C CG1 . ILE   A 1 360 ? 4.752   -0.151  -17.458 1.00 97.87 360 A 1 
ATOM   2851 C CG2 . ILE   A 1 360 ? 7.267   -0.183  -17.733 1.00 98.37 360 A 1 
ATOM   2852 C CD1 . ILE   A 1 360 ? 4.708   -0.057  -15.927 1.00 94.75 360 A 1 
ATOM   2853 N N   . MET   A 1 361 ? 8.249   3.057   -17.653 1.00 98.95 361 A 1 
ATOM   2854 C CA  . MET   A 1 361 ? 9.517   3.611   -18.120 1.00 98.95 361 A 1 
ATOM   2855 C C   . MET   A 1 361 ? 10.506  2.475   -18.414 1.00 98.95 361 A 1 
ATOM   2856 O O   . MET   A 1 361 ? 10.985  1.830   -17.477 1.00 98.87 361 A 1 
ATOM   2857 C CB  . MET   A 1 361 ? 10.068  4.602   -17.085 1.00 98.89 361 A 1 
ATOM   2858 C CG  . MET   A 1 361 ? 9.233   5.890   -17.007 1.00 98.29 361 A 1 
ATOM   2859 S SD  . MET   A 1 361 ? 9.120   6.854   -18.548 1.00 97.64 361 A 1 
ATOM   2860 C CE  . MET   A 1 361 ? 10.842  7.327   -18.796 1.00 94.32 361 A 1 
ATOM   2861 N N   . PRO   A 1 362 ? 10.840  2.215   -19.689 1.00 98.95 362 A 1 
ATOM   2862 C CA  . PRO   A 1 362 ? 11.578  1.013   -20.095 1.00 98.93 362 A 1 
ATOM   2863 C C   . PRO   A 1 362 ? 13.017  0.955   -19.570 1.00 98.92 362 A 1 
ATOM   2864 O O   . PRO   A 1 362 ? 13.627  -0.107  -19.555 1.00 98.72 362 A 1 
ATOM   2865 C CB  . PRO   A 1 362 ? 11.530  1.025   -21.629 1.00 98.75 362 A 1 
ATOM   2866 C CG  . PRO   A 1 362 ? 11.361  2.497   -21.981 1.00 97.42 362 A 1 
ATOM   2867 C CD  . PRO   A 1 362 ? 10.479  3.011   -20.852 1.00 98.74 362 A 1 
ATOM   2868 N N   . ASN   A 1 363 ? 13.571  2.065   -19.093 1.00 98.92 363 A 1 
ATOM   2869 C CA  . ASN   A 1 363 ? 14.910  2.139   -18.506 1.00 98.89 363 A 1 
ATOM   2870 C C   . ASN   A 1 363 ? 14.988  1.650   -17.044 1.00 98.90 363 A 1 
ATOM   2871 O O   . ASN   A 1 363 ? 16.085  1.543   -16.498 1.00 98.73 363 A 1 
ATOM   2872 C CB  . ASN   A 1 363 ? 15.412  3.585   -18.634 1.00 98.76 363 A 1 
ATOM   2873 C CG  . ASN   A 1 363 ? 14.601  4.532   -17.761 1.00 98.56 363 A 1 
ATOM   2874 O OD1 . ASN   A 1 363 ? 13.461  4.853   -18.035 1.00 95.47 363 A 1 
ATOM   2875 N ND2 . ASN   A 1 363 ? 15.161  4.976   -16.654 1.00 95.67 363 A 1 
ATOM   2876 N N   . MET   A 1 364 ? 13.853  1.383   -16.382 1.00 98.93 364 A 1 
ATOM   2877 C CA  . MET   A 1 364 ? 13.828  1.074   -14.946 1.00 98.93 364 A 1 
ATOM   2878 C C   . MET   A 1 364 ? 14.173  -0.385  -14.621 1.00 98.91 364 A 1 
ATOM   2879 O O   . MET   A 1 364 ? 14.602  -0.694  -13.507 1.00 98.64 364 A 1 
ATOM   2880 C CB  . MET   A 1 364 ? 12.464  1.452   -14.358 1.00 98.88 364 A 1 
ATOM   2881 C CG  . MET   A 1 364 ? 12.152  2.955   -14.455 1.00 98.63 364 A 1 
ATOM   2882 S SD  . MET   A 1 364 ? 13.381  4.070   -13.708 1.00 98.17 364 A 1 
ATOM   2883 C CE  . MET   A 1 364 ? 13.321  3.542   -11.991 1.00 95.94 364 A 1 
ATOM   2884 N N   . GLY   A 1 365 ? 14.012  -1.275  -15.575 1.00 98.86 365 A 1 
ATOM   2885 C CA  . GLY   A 1 365 ? 14.264  -2.712  -15.495 1.00 98.88 365 A 1 
ATOM   2886 C C   . GLY   A 1 365 ? 13.845  -3.387  -16.797 1.00 98.92 365 A 1 
ATOM   2887 O O   . GLY   A 1 365 ? 13.311  -2.730  -17.687 1.00 98.78 365 A 1 
ATOM   2888 N N   . TYR   A 1 366 ? 14.075  -4.703  -16.908 1.00 98.90 366 A 1 
ATOM   2889 C CA  . TYR   A 1 366 ? 13.530  -5.488  -18.018 1.00 98.90 366 A 1 
ATOM   2890 C C   . TYR   A 1 366 ? 12.180  -6.076  -17.606 1.00 98.92 366 A 1 
ATOM   2891 O O   . TYR   A 1 366 ? 12.092  -6.772  -16.591 1.00 98.86 366 A 1 
ATOM   2892 C CB  . TYR   A 1 366 ? 14.527  -6.559  -18.444 1.00 98.83 366 A 1 
ATOM   2893 C CG  . TYR   A 1 366 ? 14.055  -7.368  -19.630 1.00 98.74 366 A 1 
ATOM   2894 C CD1 . TYR   A 1 366 ? 13.553  -8.670  -19.456 1.00 98.42 366 A 1 
ATOM   2895 C CD2 . TYR   A 1 366 ? 14.114  -6.813  -20.929 1.00 98.46 366 A 1 
ATOM   2896 C CE1 . TYR   A 1 366 ? 13.130  -9.421  -20.564 1.00 98.05 366 A 1 
ATOM   2897 C CE2 . TYR   A 1 366 ? 13.689  -7.556  -22.043 1.00 98.05 366 A 1 
ATOM   2898 C CZ  . TYR   A 1 366 ? 13.203  -8.865  -21.856 1.00 98.03 366 A 1 
ATOM   2899 O OH  . TYR   A 1 366 ? 12.801  -9.599  -22.942 1.00 97.02 366 A 1 
ATOM   2900 N N   . PHE   A 1 367 ? 11.139  -5.757  -18.353 1.00 98.94 367 A 1 
ATOM   2901 C CA  . PHE   A 1 367 ? 9.754   -6.069  -18.018 1.00 98.95 367 A 1 
ATOM   2902 C C   . PHE   A 1 367 ? 9.158   -7.066  -19.010 1.00 98.91 367 A 1 
ATOM   2903 O O   . PHE   A 1 367 ? 9.186   -6.849  -20.218 1.00 98.71 367 A 1 
ATOM   2904 C CB  . PHE   A 1 367 ? 8.932   -4.777  -17.960 1.00 98.94 367 A 1 
ATOM   2905 C CG  . PHE   A 1 367 ? 9.468   -3.737  -16.996 1.00 98.94 367 A 1 
ATOM   2906 C CD1 . PHE   A 1 367 ? 9.499   -3.996  -15.616 1.00 98.83 367 A 1 
ATOM   2907 C CD2 . PHE   A 1 367 ? 9.951   -2.505  -17.476 1.00 98.82 367 A 1 
ATOM   2908 C CE1 . PHE   A 1 367 ? 10.003  -3.040  -14.721 1.00 98.69 367 A 1 
ATOM   2909 C CE2 . PHE   A 1 367 ? 10.454  -1.542  -16.586 1.00 98.66 367 A 1 
ATOM   2910 C CZ  . PHE   A 1 367 ? 10.480  -1.811  -15.206 1.00 98.71 367 A 1 
ATOM   2911 N N   . GLU   A 1 368 ? 8.576   -8.131  -18.466 1.00 98.88 368 A 1 
ATOM   2912 C CA  . GLU   A 1 368 ? 7.776   -9.096  -19.209 1.00 98.86 368 A 1 
ATOM   2913 C C   . GLU   A 1 368 ? 6.371   -9.160  -18.597 1.00 98.88 368 A 1 
ATOM   2914 O O   . GLU   A 1 368 ? 6.170   -8.841  -17.417 1.00 98.73 368 A 1 
ATOM   2915 C CB  . GLU   A 1 368 ? 8.444   -10.476 -19.205 1.00 98.75 368 A 1 
ATOM   2916 C CG  . GLU   A 1 368 ? 9.853   -10.516 -19.812 1.00 98.49 368 A 1 
ATOM   2917 C CD  . GLU   A 1 368 ? 10.426  -11.931 -19.667 1.00 98.39 368 A 1 
ATOM   2918 O OE1 . GLU   A 1 368 ? 10.156  -12.791 -20.526 1.00 97.03 368 A 1 
ATOM   2919 O OE2 . GLU   A 1 368 ? 11.085  -12.244 -18.652 1.00 97.27 368 A 1 
ATOM   2920 N N   . PHE   A 1 369 ? 5.399   -9.607  -19.381 1.00 98.76 369 A 1 
ATOM   2921 C CA  . PHE   A 1 369 ? 3.995   -9.611  -18.994 1.00 98.78 369 A 1 
ATOM   2922 C C   . PHE   A 1 369 ? 3.398   -11.000 -19.191 1.00 98.62 369 A 1 
ATOM   2923 O O   . PHE   A 1 369 ? 3.298   -11.497 -20.312 1.00 98.23 369 A 1 
ATOM   2924 C CB  . PHE   A 1 369 ? 3.260   -8.523  -19.777 1.00 98.82 369 A 1 
ATOM   2925 C CG  . PHE   A 1 369 ? 3.757   -7.131  -19.449 1.00 98.86 369 A 1 
ATOM   2926 C CD1 . PHE   A 1 369 ? 3.190   -6.405  -18.390 1.00 98.74 369 A 1 
ATOM   2927 C CD2 . PHE   A 1 369 ? 4.853   -6.587  -20.149 1.00 98.74 369 A 1 
ATOM   2928 C CE1 . PHE   A 1 369 ? 3.700   -5.150  -18.034 1.00 98.62 369 A 1 
ATOM   2929 C CE2 . PHE   A 1 369 ? 5.372   -5.331  -19.792 1.00 98.60 369 A 1 
ATOM   2930 C CZ  . PHE   A 1 369 ? 4.795   -4.615  -18.732 1.00 98.65 369 A 1 
ATOM   2931 N N   . LEU   A 1 370 ? 3.001   -11.636 -18.088 1.00 98.48 370 A 1 
ATOM   2932 C CA  . LEU   A 1 370 ? 2.332   -12.929 -18.110 1.00 98.29 370 A 1 
ATOM   2933 C C   . LEU   A 1 370 ? 0.833   -12.717 -18.362 1.00 98.24 370 A 1 
ATOM   2934 O O   . LEU   A 1 370 ? 0.172   -12.137 -17.495 1.00 97.75 370 A 1 
ATOM   2935 C CB  . LEU   A 1 370 ? 2.607   -13.653 -16.784 1.00 97.85 370 A 1 
ATOM   2936 C CG  . LEU   A 1 370 ? 1.946   -15.042 -16.684 1.00 95.78 370 A 1 
ATOM   2937 C CD1 . LEU   A 1 370 ? 2.535   -16.031 -17.683 1.00 92.29 370 A 1 
ATOM   2938 C CD2 . LEU   A 1 370 ? 2.154   -15.607 -15.285 1.00 91.59 370 A 1 
ATOM   2939 N N   . PRO   A 1 371 ? 0.263   -13.194 -19.486 1.00 98.11 371 A 1 
ATOM   2940 C CA  . PRO   A 1 371 ? -1.161  -13.022 -19.757 1.00 97.84 371 A 1 
ATOM   2941 C C   . PRO   A 1 371 ? -2.024  -13.572 -18.623 1.00 97.52 371 A 1 
ATOM   2942 O O   . PRO   A 1 371 ? -1.904  -14.744 -18.252 1.00 96.65 371 A 1 
ATOM   2943 C CB  . PRO   A 1 371 ? -1.422  -13.749 -21.076 1.00 97.31 371 A 1 
ATOM   2944 C CG  . PRO   A 1 371 ? -0.066  -13.706 -21.777 1.00 96.20 371 A 1 
ATOM   2945 C CD  . PRO   A 1 371 ? 0.916   -13.828 -20.619 1.00 97.64 371 A 1 
ATOM   2946 N N   . HIS   A 1 372 ? -2.902  -12.730 -18.082 1.00 97.39 372 A 1 
ATOM   2947 C CA  . HIS   A 1 372 ? -3.804  -13.079 -16.997 1.00 96.72 372 A 1 
ATOM   2948 C C   . HIS   A 1 372 ? -5.230  -13.163 -17.523 1.00 95.38 372 A 1 
ATOM   2949 O O   . HIS   A 1 372 ? -5.821  -12.163 -17.926 1.00 91.18 372 A 1 
ATOM   2950 C CB  . HIS   A 1 372 ? -3.668  -12.076 -15.850 1.00 95.94 372 A 1 
ATOM   2951 C CG  . HIS   A 1 372 ? -4.475  -12.494 -14.649 1.00 95.45 372 A 1 
ATOM   2952 N ND1 . HIS   A 1 372 ? -4.197  -13.576 -13.841 1.00 84.60 372 A 1 
ATOM   2953 C CD2 . HIS   A 1 372 ? -5.643  -11.940 -14.186 1.00 85.65 372 A 1 
ATOM   2954 C CE1 . HIS   A 1 372 ? -5.168  -13.662 -12.919 1.00 87.42 372 A 1 
ATOM   2955 N NE2 . HIS   A 1 372 ? -6.062  -12.686 -13.092 1.00 89.30 372 A 1 
ATOM   2956 N N   . ASP   A 1 373 ? -5.794  -14.360 -17.485 1.00 91.35 373 A 1 
ATOM   2957 C CA  . ASP   A 1 373 ? -7.203  -14.575 -17.786 1.00 87.40 373 A 1 
ATOM   2958 C C   . ASP   A 1 373 ? -7.900  -15.014 -16.500 1.00 83.92 373 A 1 
ATOM   2959 O O   . ASP   A 1 373 ? -7.601  -16.101 -15.991 1.00 74.84 373 A 1 
ATOM   2960 C CB  . ASP   A 1 373 ? -7.316  -15.592 -18.912 1.00 81.80 373 A 1 
ATOM   2961 C CG  . ASP   A 1 373 ? -8.742  -15.975 -19.313 1.00 73.50 373 A 1 
ATOM   2962 O OD1 . ASP   A 1 373 ? -9.711  -15.528 -18.663 1.00 66.99 373 A 1 
ATOM   2963 O OD2 . ASP   A 1 373 ? -8.821  -16.791 -20.258 1.00 67.04 373 A 1 
ATOM   2964 N N   . PRO   A 1 374 ? -8.817  -14.197 -15.969 1.00 79.45 374 A 1 
ATOM   2965 C CA  . PRO   A 1 374 ? -9.516  -14.504 -14.727 1.00 74.65 374 A 1 
ATOM   2966 C C   . PRO   A 1 374 ? -10.313 -15.812 -14.781 1.00 73.44 374 A 1 
ATOM   2967 O O   . PRO   A 1 374 ? -10.556 -16.418 -13.743 1.00 66.22 374 A 1 
ATOM   2968 C CB  . PRO   A 1 374 ? -10.415 -13.289 -14.467 1.00 70.58 374 A 1 
ATOM   2969 C CG  . PRO   A 1 374 ? -10.586 -12.638 -15.838 1.00 69.06 374 A 1 
ATOM   2970 C CD  . PRO   A 1 374 ? -9.268  -12.937 -16.531 1.00 70.73 374 A 1 
ATOM   2971 N N   . ASN   A 1 375 ? -10.681 -16.272 -15.973 1.00 75.34 375 A 1 
ATOM   2972 C CA  . ASN   A 1 375 ? -11.449 -17.506 -16.157 1.00 73.78 375 A 1 
ATOM   2973 C C   . ASN   A 1 375 ? -10.574 -18.760 -16.308 1.00 72.83 375 A 1 
ATOM   2974 O O   . ASN   A 1 375 ? -11.088 -19.882 -16.282 1.00 66.34 375 A 1 
ATOM   2975 C CB  . ASN   A 1 375 ? -12.370 -17.329 -17.369 1.00 69.42 375 A 1 
ATOM   2976 C CG  . ASN   A 1 375 ? -13.382 -16.211 -17.174 1.00 64.68 375 A 1 
ATOM   2977 O OD1 . ASN   A 1 375 ? -13.916 -15.989 -16.105 1.00 58.61 375 A 1 
ATOM   2978 N ND2 . ASN   A 1 375 ? -13.678 -15.476 -18.222 1.00 58.25 375 A 1 
ATOM   2979 N N   . SER   A 1 376 ? -9.253  -18.615 -16.481 1.00 70.86 376 A 1 
ATOM   2980 C CA  . SER   A 1 376 ? -8.360  -19.765 -16.633 1.00 69.44 376 A 1 
ATOM   2981 C C   . SER   A 1 376 ? -7.472  -19.951 -15.400 1.00 69.26 376 A 1 
ATOM   2982 O O   . SER   A 1 376 ? -6.622  -19.116 -15.099 1.00 62.30 376 A 1 
ATOM   2983 C CB  . SER   A 1 376 ? -7.554  -19.682 -17.933 1.00 63.05 376 A 1 
ATOM   2984 O OG  . SER   A 1 376 ? -6.348  -18.975 -17.753 1.00 56.47 376 A 1 
ATOM   2985 N N   . SER   A 1 377 ? -7.599  -21.101 -14.742 1.00 62.14 377 A 1 
ATOM   2986 C CA  . SER   A 1 377 ? -6.749  -21.477 -13.603 1.00 60.43 377 A 1 
ATOM   2987 C C   . SER   A 1 377 ? -5.306  -21.841 -13.985 1.00 61.43 377 A 1 
ATOM   2988 O O   . SER   A 1 377 ? -4.454  -21.981 -13.111 1.00 56.43 377 A 1 
ATOM   2989 C CB  . SER   A 1 377 ? -7.400  -22.652 -12.869 1.00 54.41 377 A 1 
ATOM   2990 O OG  . SER   A 1 377 ? -7.630  -23.724 -13.767 1.00 49.66 377 A 1 
ATOM   2991 N N   . ARG   A 1 378 ? -5.010  -22.044 -15.270 1.00 62.63 378 A 1 
ATOM   2992 C CA  . ARG   A 1 378 ? -3.699  -22.497 -15.752 1.00 61.36 378 A 1 
ATOM   2993 C C   . ARG   A 1 378 ? -2.779  -21.315 -16.064 1.00 62.79 378 A 1 
ATOM   2994 O O   . ARG   A 1 378 ? -2.571  -20.976 -17.226 1.00 56.25 378 A 1 
ATOM   2995 C CB  . ARG   A 1 378 ? -3.848  -23.447 -16.952 1.00 54.81 378 A 1 
ATOM   2996 C CG  . ARG   A 1 378 ? -4.504  -24.779 -16.584 1.00 49.85 378 A 1 
ATOM   2997 C CD  . ARG   A 1 378 ? -4.470  -25.721 -17.790 1.00 46.73 378 A 1 
ATOM   2998 N NE  . ARG   A 1 378 ? -5.180  -26.980 -17.519 1.00 40.73 378 A 1 
ATOM   2999 C CZ  . ARG   A 1 378 ? -5.261  -28.027 -18.334 1.00 37.55 378 A 1 
ATOM   3000 N NH1 . ARG   A 1 378 ? -4.678  -28.030 -19.500 1.00 36.60 378 A 1 
ATOM   3001 N NH2 . ARG   A 1 378 ? -5.939  -29.081 -17.985 1.00 34.73 378 A 1 
ATOM   3002 N N   . ASP   A 1 379 ? -2.180  -20.751 -15.032 1.00 62.74 379 A 1 
ATOM   3003 C CA  . ASP   A 1 379 ? -1.124  -19.735 -15.175 1.00 61.57 379 A 1 
ATOM   3004 C C   . ASP   A 1 379 ? 0.159   -20.275 -15.838 1.00 62.35 379 A 1 
ATOM   3005 O O   . ASP   A 1 379 ? 0.854   -19.548 -16.533 1.00 56.72 379 A 1 
ATOM   3006 C CB  . ASP   A 1 379 ? -0.763  -19.173 -13.786 1.00 55.74 379 A 1 
ATOM   3007 C CG  . ASP   A 1 379 ? -1.621  -18.002 -13.308 1.00 50.19 379 A 1 
ATOM   3008 O OD1 . ASP   A 1 379 ? -2.203  -17.295 -14.151 1.00 47.28 379 A 1 
ATOM   3009 O OD2 . ASP   A 1 379 ? -1.636  -17.774 -12.076 1.00 45.42 379 A 1 
ATOM   3010 N N   . SER   A 1 380 ? 0.504   -21.549 -15.610 1.00 58.42 380 A 1 
ATOM   3011 C CA  . SER   A 1 380 ? 1.876   -22.047 -15.778 1.00 58.08 380 A 1 
ATOM   3012 C C   . SER   A 1 380 ? 2.388   -22.180 -17.213 1.00 60.87 380 A 1 
ATOM   3013 O O   . SER   A 1 380 ? 3.599   -22.239 -17.410 1.00 55.82 380 A 1 
ATOM   3014 C CB  . SER   A 1 380 ? 2.007   -23.406 -15.084 1.00 51.44 380 A 1 
ATOM   3015 O OG  . SER   A 1 380 ? 1.097   -24.340 -15.640 1.00 46.47 380 A 1 
ATOM   3016 N N   . THR   A 1 381 ? 1.519   -22.285 -18.217 1.00 58.89 381 A 1 
ATOM   3017 C CA  . THR   A 1 381 ? 1.922   -22.595 -19.601 1.00 59.65 381 A 1 
ATOM   3018 C C   . THR   A 1 381 ? 1.838   -21.411 -20.557 1.00 64.17 381 A 1 
ATOM   3019 O O   . THR   A 1 381 ? 2.065   -21.577 -21.756 1.00 59.33 381 A 1 
ATOM   3020 C CB  . THR   A 1 381 ? 1.115   -23.773 -20.167 1.00 51.19 381 A 1 
ATOM   3021 O OG1 . THR   A 1 381 ? -0.265  -23.523 -20.047 1.00 45.73 381 A 1 
ATOM   3022 C CG2 . THR   A 1 381 ? 1.418   -25.082 -19.437 1.00 44.26 381 A 1 
ATOM   3023 N N   . ARG   A 1 382 ? 1.479   -20.219 -20.072 1.00 74.58 382 A 1 
ATOM   3024 C CA  . ARG   A 1 382 ? 1.327   -19.048 -20.938 1.00 76.84 382 A 1 
ATOM   3025 C C   . ARG   A 1 382 ? 2.686   -18.422 -21.221 1.00 82.02 382 A 1 
ATOM   3026 O O   . ARG   A 1 382 ? 3.494   -18.226 -20.318 1.00 76.97 382 A 1 
ATOM   3027 C CB  . ARG   A 1 382 ? 0.321   -18.051 -20.351 1.00 67.59 382 A 1 
ATOM   3028 C CG  . ARG   A 1 382 ? -1.104  -18.624 -20.441 1.00 61.44 382 A 1 
ATOM   3029 C CD  . ARG   A 1 382 ? -2.149  -17.600 -20.004 1.00 56.73 382 A 1 
ATOM   3030 N NE  . ARG   A 1 382 ? -3.512  -18.135 -20.195 1.00 50.91 382 A 1 
ATOM   3031 C CZ  . ARG   A 1 382 ? -4.645  -17.480 -20.038 1.00 45.21 382 A 1 
ATOM   3032 N NH1 . ARG   A 1 382 ? -4.691  -16.242 -19.644 1.00 43.27 382 A 1 
ATOM   3033 N NH2 . ARG   A 1 382 ? -5.769  -18.074 -20.281 1.00 40.06 382 A 1 
ATOM   3034 N N   . LYS   A 1 383 ? 2.923   -18.100 -22.490 1.00 86.00 383 A 1 
ATOM   3035 C CA  . LYS   A 1 383 ? 4.126   -17.395 -22.920 1.00 90.93 383 A 1 
ATOM   3036 C C   . LYS   A 1 383 ? 4.073   -15.955 -22.408 1.00 94.86 383 A 1 
ATOM   3037 O O   . LYS   A 1 383 ? 3.030   -15.311 -22.523 1.00 92.70 383 A 1 
ATOM   3038 C CB  . LYS   A 1 383 ? 4.263   -17.485 -24.455 1.00 83.17 383 A 1 
ATOM   3039 C CG  . LYS   A 1 383 ? 5.642   -17.016 -24.940 1.00 70.26 383 A 1 
ATOM   3040 C CD  . LYS   A 1 383 ? 5.797   -17.124 -26.468 1.00 64.15 383 A 1 
ATOM   3041 C CE  . LYS   A 1 383 ? 7.187   -16.607 -26.863 1.00 51.56 383 A 1 
ATOM   3042 N NZ  . LYS   A 1 383 ? 7.413   -16.569 -28.334 1.00 45.09 383 A 1 
ATOM   3043 N N   . LEU   A 1 384 ? 5.184   -15.477 -21.848 1.00 96.04 384 A 1 
ATOM   3044 C CA  . LEU   A 1 384 ? 5.323   -14.073 -21.475 1.00 97.37 384 A 1 
ATOM   3045 C C   . LEU   A 1 384 ? 5.414   -13.212 -22.734 1.00 97.52 384 A 1 
ATOM   3046 O O   . LEU   A 1 384 ? 5.914   -13.659 -23.765 1.00 96.24 384 A 1 
ATOM   3047 C CB  . LEU   A 1 384 ? 6.545   -13.859 -20.563 1.00 97.07 384 A 1 
ATOM   3048 C CG  . LEU   A 1 384 ? 6.270   -14.134 -19.075 1.00 95.42 384 A 1 
ATOM   3049 C CD1 . LEU   A 1 384 ? 6.019   -15.618 -18.778 1.00 91.17 384 A 1 
ATOM   3050 C CD2 . LEU   A 1 384 ? 7.466   -13.691 -18.244 1.00 90.60 384 A 1 
ATOM   3051 N N   . VAL   A 1 385 ? 4.922   -11.990 -22.620 1.00 98.08 385 A 1 
ATOM   3052 C CA  . VAL   A 1 385 ? 4.888   -10.980 -23.682 1.00 98.25 385 A 1 
ATOM   3053 C C   . VAL   A 1 385 ? 5.856   -9.862  -23.308 1.00 98.55 385 A 1 
ATOM   3054 O O   . VAL   A 1 385 ? 5.983   -9.524  -22.127 1.00 98.27 385 A 1 
ATOM   3055 C CB  . VAL   A 1 385 ? 3.448   -10.466 -23.875 1.00 97.33 385 A 1 
ATOM   3056 C CG1 . VAL   A 1 385 ? 3.337   -9.491  -25.043 1.00 93.86 385 A 1 
ATOM   3057 C CG2 . VAL   A 1 385 ? 2.466   -11.614 -24.159 1.00 93.27 385 A 1 
ATOM   3058 N N   . ASP   A 1 386 ? 6.552   -9.309  -24.297 1.00 98.43 386 A 1 
ATOM   3059 C CA  . ASP   A 1 386 ? 7.461   -8.182  -24.089 1.00 98.47 386 A 1 
ATOM   3060 C C   . ASP   A 1 386 ? 6.711   -6.870  -23.852 1.00 98.69 386 A 1 
ATOM   3061 O O   . ASP   A 1 386 ? 5.521   -6.742  -24.152 1.00 98.43 386 A 1 
ATOM   3062 C CB  . ASP   A 1 386 ? 8.436   -8.062  -25.267 1.00 97.85 386 A 1 
ATOM   3063 C CG  . ASP   A 1 386 ? 9.456   -9.189  -25.233 1.00 96.15 386 A 1 
ATOM   3064 O OD1 . ASP   A 1 386 ? 9.926   -9.551  -24.128 1.00 92.34 386 A 1 
ATOM   3065 O OD2 . ASP   A 1 386 ? 9.783   -9.774  -26.282 1.00 90.74 386 A 1 
ATOM   3066 N N   . LEU   A 1 387 ? 7.415   -5.874  -23.333 1.00 98.70 387 A 1 
ATOM   3067 C CA  . LEU   A 1 387 ? 6.838   -4.579  -22.975 1.00 98.78 387 A 1 
ATOM   3068 C C   . LEU   A 1 387 ? 6.074   -3.923  -24.135 1.00 98.74 387 A 1 
ATOM   3069 O O   . LEU   A 1 387 ? 5.006   -3.352  -23.923 1.00 98.37 387 A 1 
ATOM   3070 C CB  . LEU   A 1 387 ? 7.981   -3.666  -22.494 1.00 98.70 387 A 1 
ATOM   3071 C CG  . LEU   A 1 387 ? 7.521   -2.262  -22.052 1.00 98.37 387 A 1 
ATOM   3072 C CD1 . LEU   A 1 387 ? 6.737   -2.312  -20.745 1.00 97.71 387 A 1 
ATOM   3073 C CD2 . LEU   A 1 387 ? 8.724   -1.347  -21.839 1.00 97.49 387 A 1 
ATOM   3074 N N   . VAL   A 1 388 ? 6.621   -3.991  -25.346 1.00 98.66 388 A 1 
ATOM   3075 C CA  . VAL   A 1 388 ? 6.051   -3.324  -26.529 1.00 98.45 388 A 1 
ATOM   3076 C C   . VAL   A 1 388 ? 4.950   -4.136  -27.208 1.00 98.36 388 A 1 
ATOM   3077 O O   . VAL   A 1 388 ? 4.145   -3.565  -27.941 1.00 97.11 388 A 1 
ATOM   3078 C CB  . VAL   A 1 388 ? 7.150   -2.937  -27.536 1.00 97.55 388 A 1 
ATOM   3079 C CG1 . VAL   A 1 388 ? 8.135   -1.947  -26.889 1.00 94.20 388 A 1 
ATOM   3080 C CG2 . VAL   A 1 388 ? 7.924   -4.146  -28.066 1.00 94.53 388 A 1 
ATOM   3081 N N   . ASP   A 1 389 ? 4.865   -5.438  -26.905 1.00 98.55 389 A 1 
ATOM   3082 C CA  . ASP   A 1 389 ? 3.970   -6.398  -27.572 1.00 98.41 389 A 1 
ATOM   3083 C C   . ASP   A 1 389 ? 2.677   -6.677  -26.788 1.00 98.40 389 A 1 
ATOM   3084 O O   . ASP   A 1 389 ? 1.857   -7.517  -27.183 1.00 97.59 389 A 1 
ATOM   3085 C CB  . ASP   A 1 389 ? 4.727   -7.709  -27.818 1.00 98.02 389 A 1 
ATOM   3086 C CG  . ASP   A 1 389 ? 5.883   -7.596  -28.814 1.00 97.22 389 A 1 
ATOM   3087 O OD1 . ASP   A 1 389 ? 5.788   -6.766  -29.744 1.00 94.97 389 A 1 
ATOM   3088 O OD2 . ASP   A 1 389 ? 6.825   -8.403  -28.662 1.00 94.36 389 A 1 
ATOM   3089 N N   . VAL   A 1 390 ? 2.470   -6.011  -25.655 1.00 98.45 390 A 1 
ATOM   3090 C CA  . VAL   A 1 390 ? 1.214   -6.127  -24.904 1.00 98.43 390 A 1 
ATOM   3091 C C   . VAL   A 1 390 ? 0.045   -5.538  -25.697 1.00 98.17 390 A 1 
ATOM   3092 O O   . VAL   A 1 390 ? 0.185   -4.573  -26.443 1.00 97.59 390 A 1 
ATOM   3093 C CB  . VAL   A 1 390 ? 1.290   -5.522  -23.494 1.00 98.33 390 A 1 
ATOM   3094 C CG1 . VAL   A 1 390 ? 2.342   -6.221  -22.634 1.00 97.97 390 A 1 
ATOM   3095 C CG2 . VAL   A 1 390 ? 1.556   -4.014  -23.498 1.00 97.92 390 A 1 
ATOM   3096 N N   . GLU   A 1 391 ? -1.143  -6.107  -25.508 1.00 98.43 391 A 1 
ATOM   3097 C CA  . GLU   A 1 391 ? -2.323  -5.713  -26.280 1.00 98.27 391 A 1 
ATOM   3098 C C   . GLU   A 1 391 ? -3.314  -4.901  -25.438 1.00 98.43 391 A 1 
ATOM   3099 O O   . GLU   A 1 391 ? -3.651  -5.278  -24.309 1.00 97.95 391 A 1 
ATOM   3100 C CB  . GLU   A 1 391 ? -3.001  -6.951  -26.868 1.00 97.33 391 A 1 
ATOM   3101 C CG  . GLU   A 1 391 ? -2.172  -7.660  -27.963 1.00 93.63 391 A 1 
ATOM   3102 C CD  . GLU   A 1 391 ? -2.862  -8.976  -28.328 1.00 91.03 391 A 1 
ATOM   3103 O OE1 . GLU   A 1 391 ? -2.295  -10.062 -28.093 1.00 84.25 391 A 1 
ATOM   3104 O OE2 . GLU   A 1 391 ? -4.064  -8.978  -28.684 1.00 85.46 391 A 1 
ATOM   3105 N N   . VAL   A 1 392 ? -3.835  -3.819  -26.021 1.00 98.36 392 A 1 
ATOM   3106 C CA  . VAL   A 1 392 ? -4.847  -2.962  -25.386 1.00 98.38 392 A 1 
ATOM   3107 C C   . VAL   A 1 392 ? -6.073  -3.781  -24.964 1.00 98.24 392 A 1 
ATOM   3108 O O   . VAL   A 1 392 ? -6.596  -4.595  -25.721 1.00 97.44 392 A 1 
ATOM   3109 C CB  . VAL   A 1 392 ? -5.252  -1.790  -26.303 1.00 98.05 392 A 1 
ATOM   3110 C CG1 . VAL   A 1 392 ? -6.327  -0.905  -25.664 1.00 96.06 392 A 1 
ATOM   3111 C CG2 . VAL   A 1 392 ? -4.046  -0.893  -26.610 1.00 96.41 392 A 1 
ATOM   3112 N N   . GLY   A 1 393 ? -6.529  -3.558  -23.736 1.00 98.25 393 A 1 
ATOM   3113 C CA  . GLY   A 1 393 ? -7.674  -4.236  -23.131 1.00 98.02 393 A 1 
ATOM   3114 C C   . GLY   A 1 393 ? -7.347  -5.565  -22.443 1.00 97.97 393 A 1 
ATOM   3115 O O   . GLY   A 1 393 ? -8.144  -6.016  -21.616 1.00 96.98 393 A 1 
ATOM   3116 N N   . LYS   A 1 394 ? -6.188  -6.176  -22.712 1.00 97.98 394 A 1 
ATOM   3117 C CA  . LYS   A 1 394 ? -5.776  -7.416  -22.040 1.00 97.94 394 A 1 
ATOM   3118 C C   . LYS   A 1 394 ? -5.186  -7.142  -20.656 1.00 98.26 394 A 1 
ATOM   3119 O O   . LYS   A 1 394 ? -4.645  -6.071  -20.384 1.00 98.08 394 A 1 
ATOM   3120 C CB  . LYS   A 1 394 ? -4.816  -8.237  -22.913 1.00 97.40 394 A 1 
ATOM   3121 C CG  . LYS   A 1 394 ? -5.496  -8.747  -24.192 1.00 94.63 394 A 1 
ATOM   3122 C CD  . LYS   A 1 394 ? -4.619  -9.801  -24.878 1.00 88.80 394 A 1 
ATOM   3123 C CE  . LYS   A 1 394 ? -5.294  -10.282 -26.166 1.00 82.58 394 A 1 
ATOM   3124 N NZ  . LYS   A 1 394 ? -4.386  -11.127 -26.978 1.00 73.60 394 A 1 
ATOM   3125 N N   . GLU   A 1 395 ? -5.286  -8.153  -19.793 1.00 98.07 395 A 1 
ATOM   3126 C CA  . GLU   A 1 395 ? -4.712  -8.146  -18.452 1.00 98.05 395 A 1 
ATOM   3127 C C   . GLU   A 1 395 ? -3.453  -9.015  -18.384 1.00 98.05 395 A 1 
ATOM   3128 O O   . GLU   A 1 395 ? -3.384  -10.089 -18.980 1.00 97.57 395 A 1 
ATOM   3129 C CB  . GLU   A 1 395 ? -5.746  -8.575  -17.400 1.00 97.75 395 A 1 
ATOM   3130 C CG  . GLU   A 1 395 ? -6.864  -7.534  -17.265 1.00 96.58 395 A 1 
ATOM   3131 C CD  . GLU   A 1 395 ? -7.856  -7.801  -16.125 1.00 96.30 395 A 1 
ATOM   3132 O OE1 . GLU   A 1 395 ? -8.786  -6.968  -15.986 1.00 92.58 395 A 1 
ATOM   3133 O OE2 . GLU   A 1 395 ? -7.694  -8.785  -15.368 1.00 93.65 395 A 1 
ATOM   3134 N N   . TYR   A 1 396 ? -2.473  -8.549  -17.612 1.00 98.48 396 A 1 
ATOM   3135 C CA  . TYR   A 1 396 ? -1.184  -9.201  -17.444 1.00 98.53 396 A 1 
ATOM   3136 C C   . TYR   A 1 396 ? -0.724  -9.119  -15.990 1.00 98.57 396 A 1 
ATOM   3137 O O   . TYR   A 1 396 ? -0.969  -8.122  -15.307 1.00 98.37 396 A 1 
ATOM   3138 C CB  . TYR   A 1 396 ? -0.149  -8.543  -18.362 1.00 98.47 396 A 1 
ATOM   3139 C CG  . TYR   A 1 396 ? -0.494  -8.567  -19.835 1.00 98.53 396 A 1 
ATOM   3140 C CD1 . TYR   A 1 396 ? -0.063  -9.627  -20.651 1.00 98.28 396 A 1 
ATOM   3141 C CD2 . TYR   A 1 396 ? -1.248  -7.520  -20.410 1.00 98.35 396 A 1 
ATOM   3142 C CE1 . TYR   A 1 396 ? -0.365  -9.650  -22.021 1.00 98.21 396 A 1 
ATOM   3143 C CE2 . TYR   A 1 396 ? -1.562  -7.533  -21.784 1.00 98.23 396 A 1 
ATOM   3144 C CZ  . TYR   A 1 396 ? -1.114  -8.601  -22.587 1.00 98.30 396 A 1 
ATOM   3145 O OH  . TYR   A 1 396 ? -1.411  -8.618  -23.928 1.00 97.93 396 A 1 
ATOM   3146 N N   . GLU   A 1 397 ? -0.002  -10.145 -15.531 1.00 98.42 397 A 1 
ATOM   3147 C CA  . GLU   A 1 397 ? 0.823   -10.060 -14.328 1.00 98.45 397 A 1 
ATOM   3148 C C   . GLU   A 1 397 ? 2.209   -9.540  -14.715 1.00 98.61 397 A 1 
ATOM   3149 O O   . GLU   A 1 397 ? 2.846   -10.078 -15.620 1.00 98.47 397 A 1 
ATOM   3150 C CB  . GLU   A 1 397 ? 0.884   -11.426 -13.625 1.00 98.15 397 A 1 
ATOM   3151 C CG  . GLU   A 1 397 ? 1.633   -11.356 -12.283 1.00 97.21 397 A 1 
ATOM   3152 C CD  . GLU   A 1 397 ? 1.668   -12.699 -11.528 1.00 96.73 397 A 1 
ATOM   3153 O OE1 . GLU   A 1 397 ? 2.432   -12.819 -10.541 1.00 93.76 397 A 1 
ATOM   3154 O OE2 . GLU   A 1 397 ? 0.951   -13.666 -11.892 1.00 94.56 397 A 1 
ATOM   3155 N N   . LEU   A 1 398 ? 2.681   -8.505  -14.017 1.00 98.72 398 A 1 
ATOM   3156 C CA  . LEU   A 1 398 ? 4.013   -7.951  -14.228 1.00 98.82 398 A 1 
ATOM   3157 C C   . LEU   A 1 398 ? 5.094   -8.936  -13.754 1.00 98.78 398 A 1 
ATOM   3158 O O   . LEU   A 1 398 ? 5.074   -9.402  -12.610 1.00 98.59 398 A 1 
ATOM   3159 C CB  . LEU   A 1 398 ? 4.093   -6.594  -13.506 1.00 98.81 398 A 1 
ATOM   3160 C CG  . LEU   A 1 398 ? 5.458   -5.893  -13.602 1.00 98.57 398 A 1 
ATOM   3161 C CD1 . LEU   A 1 398 ? 5.845   -5.544  -15.033 1.00 98.13 398 A 1 
ATOM   3162 C CD2 . LEU   A 1 398 ? 5.415   -4.596  -12.797 1.00 98.00 398 A 1 
ATOM   3163 N N   . VAL   A 1 399 ? 6.066   -9.193  -14.627 1.00 98.83 399 A 1 
ATOM   3164 C CA  . VAL   A 1 399 ? 7.262   -10.000 -14.365 1.00 98.84 399 A 1 
ATOM   3165 C C   . VAL   A 1 399 ? 8.485   -9.129  -14.618 1.00 98.89 399 A 1 
ATOM   3166 O O   . VAL   A 1 399 ? 8.574   -8.470  -15.645 1.00 98.81 399 A 1 
ATOM   3167 C CB  . VAL   A 1 399 ? 7.274   -11.266 -15.240 1.00 98.67 399 A 1 
ATOM   3168 C CG1 . VAL   A 1 399 ? 8.517   -12.122 -14.991 1.00 98.21 399 A 1 
ATOM   3169 C CG2 . VAL   A 1 399 ? 6.044   -12.143 -14.968 1.00 98.19 399 A 1 
ATOM   3170 N N   . ILE   A 1 400 ? 9.438   -9.115  -13.687 1.00 98.91 400 A 1 
ATOM   3171 C CA  . ILE   A 1 400 ? 10.564  -8.179  -13.734 1.00 98.90 400 A 1 
ATOM   3172 C C   . ILE   A 1 400 ? 11.917  -8.881  -13.694 1.00 98.90 400 A 1 
ATOM   3173 O O   . ILE   A 1 400 ? 12.105  -9.878  -12.993 1.00 98.76 400 A 1 
ATOM   3174 C CB  . ILE   A 1 400 ? 10.446  -7.095  -12.640 1.00 98.72 400 A 1 
ATOM   3175 C CG1 . ILE   A 1 400 ? 10.627  -7.679  -11.221 1.00 96.03 400 A 1 
ATOM   3176 C CG2 . ILE   A 1 400 ? 9.097   -6.354  -12.763 1.00 95.30 400 A 1 
ATOM   3177 C CD1 . ILE   A 1 400 ? 10.658  -6.623  -10.118 1.00 95.42 400 A 1 
ATOM   3178 N N   . THR   A 1 401 ? 12.885  -8.300  -14.386 1.00 98.88 401 A 1 
ATOM   3179 C CA  . THR   A 1 401 ? 14.311  -8.587  -14.233 1.00 98.88 401 A 1 
ATOM   3180 C C   . THR   A 1 401 ? 15.024  -7.293  -13.867 1.00 98.89 401 A 1 
ATOM   3181 O O   . THR   A 1 401 ? 14.910  -6.295  -14.577 1.00 98.74 401 A 1 
ATOM   3182 C CB  . THR   A 1 401 ? 14.876  -9.236  -15.499 1.00 98.76 401 A 1 
ATOM   3183 O OG1 . THR   A 1 401 ? 14.213  -10.468 -15.702 1.00 98.28 401 A 1 
ATOM   3184 C CG2 . THR   A 1 401 ? 16.363  -9.541  -15.398 1.00 98.30 401 A 1 
ATOM   3185 N N   . THR   A 1 402 ? 15.722  -7.287  -12.726 1.00 98.84 402 A 1 
ATOM   3186 C CA  . THR   A 1 402 ? 16.321  -6.069  -12.161 1.00 98.83 402 A 1 
ATOM   3187 C C   . THR   A 1 402 ? 17.845  -6.141  -12.153 1.00 98.80 402 A 1 
ATOM   3188 O O   . THR   A 1 402 ? 18.433  -7.215  -12.047 1.00 98.56 402 A 1 
ATOM   3189 C CB  . THR   A 1 402 ? 15.807  -5.773  -10.742 1.00 98.67 402 A 1 
ATOM   3190 O OG1 . THR   A 1 402 ? 16.307  -6.701  -9.812  1.00 97.89 402 A 1 
ATOM   3191 C CG2 . THR   A 1 402 ? 14.283  -5.780  -10.636 1.00 97.64 402 A 1 
ATOM   3192 N N   . TYR   A 1 403 ? 18.494  -4.977  -12.153 1.00 98.74 403 A 1 
ATOM   3193 C CA  . TYR   A 1 403 ? 19.946  -4.868  -11.971 1.00 98.70 403 A 1 
ATOM   3194 C C   . TYR   A 1 403 ? 20.432  -5.460  -10.635 1.00 98.63 403 A 1 
ATOM   3195 O O   . TYR   A 1 403 ? 21.580  -5.875  -10.522 1.00 98.07 403 A 1 
ATOM   3196 C CB  . TYR   A 1 403 ? 20.340  -3.395  -12.049 1.00 98.63 403 A 1 
ATOM   3197 C CG  . TYR   A 1 403 ? 20.174  -2.769  -13.419 1.00 98.68 403 A 1 
ATOM   3198 C CD1 . TYR   A 1 403 ? 21.249  -2.772  -14.330 1.00 98.39 403 A 1 
ATOM   3199 C CD2 . TYR   A 1 403 ? 18.960  -2.160  -13.787 1.00 98.41 403 A 1 
ATOM   3200 C CE1 . TYR   A 1 403 ? 21.124  -2.162  -15.591 1.00 98.20 403 A 1 
ATOM   3201 C CE2 . TYR   A 1 403 ? 18.821  -1.549  -15.050 1.00 98.21 403 A 1 
ATOM   3202 C CZ  . TYR   A 1 403 ? 19.909  -1.547  -15.945 1.00 98.37 403 A 1 
ATOM   3203 O OH  . TYR   A 1 403 ? 19.772  -0.935  -17.166 1.00 97.86 403 A 1 
ATOM   3204 N N   . ALA   A 1 404 ? 19.555  -5.520  -9.623  1.00 98.63 404 A 1 
ATOM   3205 C CA  . ALA   A 1 404 ? 19.865  -6.006  -8.280  1.00 98.57 404 A 1 
ATOM   3206 C C   . ALA   A 1 404 ? 19.770  -7.537  -8.120  1.00 98.54 404 A 1 
ATOM   3207 O O   . ALA   A 1 404 ? 19.960  -8.044  -7.014  1.00 97.52 404 A 1 
ATOM   3208 C CB  . ALA   A 1 404 ? 18.974  -5.258  -7.289  1.00 98.22 404 A 1 
ATOM   3209 N N   . GLY   A 1 405 ? 19.488  -8.281  -9.195  1.00 98.42 405 A 1 
ATOM   3210 C CA  . GLY   A 1 405 ? 19.550  -9.745  -9.184  1.00 98.35 405 A 1 
ATOM   3211 C C   . GLY   A 1 405 ? 18.217  -10.471 -9.014  1.00 98.57 405 A 1 
ATOM   3212 O O   . GLY   A 1 405 ? 18.212  -11.638 -8.626  1.00 97.90 405 A 1 
ATOM   3213 N N   . LEU   A 1 406 ? 17.089  -9.822  -9.313  1.00 98.79 406 A 1 
ATOM   3214 C CA  . LEU   A 1 406 ? 15.845  -10.540 -9.590  1.00 98.82 406 A 1 
ATOM   3215 C C   . LEU   A 1 406 ? 15.790  -10.848 -11.087 1.00 98.80 406 A 1 
ATOM   3216 O O   . LEU   A 1 406 ? 15.998  -9.950  -11.902 1.00 98.57 406 A 1 
ATOM   3217 C CB  . LEU   A 1 406 ? 14.623  -9.721  -9.142  1.00 98.75 406 A 1 
ATOM   3218 C CG  . LEU   A 1 406 ? 14.561  -9.396  -7.638  1.00 98.37 406 A 1 
ATOM   3219 C CD1 . LEU   A 1 406 ? 13.340  -8.524  -7.346  1.00 97.93 406 A 1 
ATOM   3220 C CD2 . LEU   A 1 406 ? 14.467  -10.655 -6.772  1.00 97.72 406 A 1 
ATOM   3221 N N   . TYR   A 1 407 ? 15.512  -12.110 -11.449 1.00 98.72 407 A 1 
ATOM   3222 C CA  . TYR   A 1 407 ? 15.417  -12.552 -12.844 1.00 98.72 407 A 1 
ATOM   3223 C C   . TYR   A 1 407 ? 14.060  -13.198 -13.070 1.00 98.71 407 A 1 
ATOM   3224 O O   . TYR   A 1 407 ? 13.735  -14.187 -12.418 1.00 98.37 407 A 1 
ATOM   3225 C CB  . TYR   A 1 407 ? 16.547  -13.526 -13.190 1.00 98.61 407 A 1 
ATOM   3226 C CG  . TYR   A 1 407 ? 17.927  -12.994 -12.897 1.00 98.59 407 A 1 
ATOM   3227 C CD1 . TYR   A 1 407 ? 18.609  -12.197 -13.837 1.00 98.27 407 A 1 
ATOM   3228 C CD2 . TYR   A 1 407 ? 18.528  -13.268 -11.651 1.00 98.27 407 A 1 
ATOM   3229 C CE1 . TYR   A 1 407 ? 19.874  -11.677 -13.538 1.00 97.97 407 A 1 
ATOM   3230 C CE2 . TYR   A 1 407 ? 19.795  -12.749 -11.343 1.00 97.98 407 A 1 
ATOM   3231 C CZ  . TYR   A 1 407 ? 20.464  -11.951 -12.285 1.00 98.06 407 A 1 
ATOM   3232 O OH  . TYR   A 1 407 ? 21.692  -11.433 -11.967 1.00 97.36 407 A 1 
ATOM   3233 N N   . ARG   A 1 408 ? 13.265  -12.625 -13.975 1.00 98.73 408 A 1 
ATOM   3234 C CA  . ARG   A 1 408 ? 11.915  -13.091 -14.337 1.00 98.72 408 A 1 
ATOM   3235 C C   . ARG   A 1 408 ? 11.034  -13.331 -13.099 1.00 98.70 408 A 1 
ATOM   3236 O O   . ARG   A 1 408 ? 10.359  -14.352 -12.966 1.00 98.34 408 A 1 
ATOM   3237 C CB  . ARG   A 1 408 ? 11.991  -14.291 -15.288 1.00 98.59 408 A 1 
ATOM   3238 C CG  . ARG   A 1 408 ? 12.928  -14.046 -16.481 1.00 98.17 408 A 1 
ATOM   3239 C CD  . ARG   A 1 408 ? 12.793  -15.146 -17.531 1.00 97.73 408 A 1 
ATOM   3240 N NE  . ARG   A 1 408 ? 11.611  -14.940 -18.370 1.00 97.14 408 A 1 
ATOM   3241 C CZ  . ARG   A 1 408 ? 11.049  -15.819 -19.179 1.00 97.44 408 A 1 
ATOM   3242 N NH1 . ARG   A 1 408 ? 11.456  -17.052 -19.241 1.00 93.51 408 A 1 
ATOM   3243 N NH2 . ARG   A 1 408 ? 10.077  -15.453 -19.958 1.00 94.31 408 A 1 
ATOM   3244 N N   . TYR   A 1 409 ? 11.083  -12.384 -12.166 1.00 98.84 409 A 1 
ATOM   3245 C CA  . TYR   A 1 409 ? 10.374  -12.437 -10.892 1.00 98.87 409 A 1 
ATOM   3246 C C   . TYR   A 1 409 ? 8.935   -11.938 -11.047 1.00 98.87 409 A 1 
ATOM   3247 O O   . TYR   A 1 409 ? 8.699   -10.821 -11.515 1.00 98.77 409 A 1 
ATOM   3248 C CB  . TYR   A 1 409 ? 11.148  -11.624 -9.853  1.00 98.86 409 A 1 
ATOM   3249 C CG  . TYR   A 1 409 ? 10.439  -11.504 -8.522  1.00 98.85 409 A 1 
ATOM   3250 C CD1 . TYR   A 1 409 ? 9.581   -10.417 -8.264  1.00 98.68 409 A 1 
ATOM   3251 C CD2 . TYR   A 1 409 ? 10.596  -12.505 -7.541  1.00 98.68 409 A 1 
ATOM   3252 C CE1 . TYR   A 1 409 ? 8.884   -10.329 -7.049  1.00 98.45 409 A 1 
ATOM   3253 C CE2 . TYR   A 1 409 ? 9.903   -12.424 -6.320  1.00 98.44 409 A 1 
ATOM   3254 C CZ  . TYR   A 1 409 ? 9.043   -11.335 -6.080  1.00 98.46 409 A 1 
ATOM   3255 O OH  . TYR   A 1 409 ? 8.351   -11.260 -4.899  1.00 97.77 409 A 1 
ATOM   3256 N N   . ARG   A 1 410 ? 7.975   -12.745 -10.600 1.00 98.67 410 A 1 
ATOM   3257 C CA  . ARG   A 1 410 ? 6.552   -12.394 -10.609 1.00 98.58 410 A 1 
ATOM   3258 C C   . ARG   A 1 410 ? 6.232   -11.421 -9.477  1.00 98.66 410 A 1 
ATOM   3259 O O   . ARG   A 1 410 ? 6.271   -11.786 -8.301  1.00 98.43 410 A 1 
ATOM   3260 C CB  . ARG   A 1 410 ? 5.695   -13.656 -10.515 1.00 98.14 410 A 1 
ATOM   3261 C CG  . ARG   A 1 410 ? 5.868   -14.556 -11.750 1.00 96.97 410 A 1 
ATOM   3262 C CD  . ARG   A 1 410 ? 5.074   -15.853 -11.621 1.00 95.45 410 A 1 
ATOM   3263 N NE  . ARG   A 1 410 ? 3.619   -15.613 -11.619 1.00 93.89 410 A 1 
ATOM   3264 C CZ  . ARG   A 1 410 ? 2.680   -16.543 -11.723 1.00 93.90 410 A 1 
ATOM   3265 N NH1 . ARG   A 1 410 ? 2.968   -17.809 -11.769 1.00 89.61 410 A 1 
ATOM   3266 N NH2 . ARG   A 1 410 ? 1.433   -16.200 -11.791 1.00 90.00 410 A 1 
ATOM   3267 N N   . VAL   A 1 411 ? 5.859   -10.189 -9.832  1.00 98.69 411 A 1 
ATOM   3268 C CA  . VAL   A 1 411 ? 5.499   -9.148  -8.853  1.00 98.67 411 A 1 
ATOM   3269 C C   . VAL   A 1 411 ? 4.156   -9.457  -8.183  1.00 98.49 411 A 1 
ATOM   3270 O O   . VAL   A 1 411 ? 3.983   -9.176  -6.997  1.00 97.68 411 A 1 
ATOM   3271 C CB  . VAL   A 1 411 ? 5.486   -7.757  -9.519  1.00 98.56 411 A 1 
ATOM   3272 C CG1 . VAL   A 1 411 ? 5.056   -6.649  -8.552  1.00 97.85 411 A 1 
ATOM   3273 C CG2 . VAL   A 1 411 ? 6.884   -7.395  -10.036 1.00 98.07 411 A 1 
ATOM   3274 N N   . GLY   A 1 412 ? 3.202   -10.046 -8.906  1.00 98.50 412 A 1 
ATOM   3275 C CA  . GLY   A 1 412 ? 1.852   -10.338 -8.418  1.00 98.26 412 A 1 
ATOM   3276 C C   . GLY   A 1 412 ? 0.853   -9.184  -8.569  1.00 98.27 412 A 1 
ATOM   3277 O O   . GLY   A 1 412 ? -0.236  -9.249  -8.001  1.00 97.46 412 A 1 
ATOM   3278 N N   . ASP   A 1 413 ? 1.207   -8.132  -9.310  1.00 98.55 413 A 1 
ATOM   3279 C CA  . ASP   A 1 413 ? 0.260   -7.077  -9.691  1.00 98.65 413 A 1 
ATOM   3280 C C   . ASP   A 1 413 ? -0.392  -7.427  -11.030 1.00 98.63 413 A 1 
ATOM   3281 O O   . ASP   A 1 413 ? 0.303   -7.779  -11.985 1.00 98.35 413 A 1 
ATOM   3282 C CB  . ASP   A 1 413 ? 0.947   -5.704  -9.752  1.00 98.62 413 A 1 
ATOM   3283 C CG  . ASP   A 1 413 ? 1.404   -5.191  -8.380  1.00 98.53 413 A 1 
ATOM   3284 O OD1 . ASP   A 1 413 ? 0.806   -5.576  -7.346  1.00 97.75 413 A 1 
ATOM   3285 O OD2 . ASP   A 1 413 ? 2.359   -4.390  -8.323  1.00 97.70 413 A 1 
ATOM   3286 N N   . ILE   A 1 414 ? -1.717  -7.323  -11.095 1.00 98.55 414 A 1 
ATOM   3287 C CA  . ILE   A 1 414 ? -2.486  -7.474  -12.328 1.00 98.57 414 A 1 
ATOM   3288 C C   . ILE   A 1 414 ? -2.739  -6.085  -12.907 1.00 98.71 414 A 1 
ATOM   3289 O O   . ILE   A 1 414 ? -3.313  -5.220  -12.239 1.00 98.59 414 A 1 
ATOM   3290 C CB  . ILE   A 1 414 ? -3.793  -8.258  -12.105 1.00 98.25 414 A 1 
ATOM   3291 C CG1 . ILE   A 1 414 ? -3.583  -9.618  -11.397 1.00 97.30 414 A 1 
ATOM   3292 C CG2 . ILE   A 1 414 ? -4.532  -8.460  -13.439 1.00 97.59 414 A 1 
ATOM   3293 C CD1 . ILE   A 1 414 ? -2.574  -10.561 -12.065 1.00 94.42 414 A 1 
ATOM   3294 N N   . LEU   A 1 415 ? -2.314  -5.904  -14.153 1.00 98.68 415 A 1 
ATOM   3295 C CA  . LEU   A 1 415 ? -2.360  -4.651  -14.893 1.00 98.73 415 A 1 
ATOM   3296 C C   . LEU   A 1 415 ? -3.157  -4.849  -16.182 1.00 98.66 415 A 1 
ATOM   3297 O O   . LEU   A 1 415 ? -3.000  -5.868  -16.848 1.00 98.42 415 A 1 
ATOM   3298 C CB  . LEU   A 1 415 ? -0.925  -4.201  -15.209 1.00 98.73 415 A 1 
ATOM   3299 C CG  . LEU   A 1 415 ? 0.030   -4.060  -14.008 1.00 98.47 415 A 1 
ATOM   3300 C CD1 . LEU   A 1 415 ? 1.410   -3.631  -14.509 1.00 98.07 415 A 1 
ATOM   3301 C CD2 . LEU   A 1 415 ? -0.458  -3.022  -12.997 1.00 97.90 415 A 1 
ATOM   3302 N N   . ARG   A 1 416 ? -3.981  -3.868  -16.569 1.00 98.67 416 A 1 
ATOM   3303 C CA  . ARG   A 1 416 ? -4.697  -3.862  -17.856 1.00 98.70 416 A 1 
ATOM   3304 C C   . ARG   A 1 416 ? -4.129  -2.781  -18.756 1.00 98.78 416 A 1 
ATOM   3305 O O   . ARG   A 1 416 ? -4.051  -1.630  -18.341 1.00 98.65 416 A 1 
ATOM   3306 C CB  . ARG   A 1 416 ? -6.196  -3.676  -17.617 1.00 98.37 416 A 1 
ATOM   3307 C CG  . ARG   A 1 416 ? -7.003  -3.881  -18.911 1.00 96.97 416 A 1 
ATOM   3308 C CD  . ARG   A 1 416 ? -8.492  -3.544  -18.697 1.00 94.54 416 A 1 
ATOM   3309 N NE  . ARG   A 1 416 ? -9.083  -4.330  -17.603 1.00 88.65 416 A 1 
ATOM   3310 C CZ  . ARG   A 1 416 ? -9.950  -3.921  -16.694 1.00 86.24 416 A 1 
ATOM   3311 N NH1 . ARG   A 1 416 ? -10.462 -2.726  -16.721 1.00 76.20 416 A 1 
ATOM   3312 N NH2 . ARG   A 1 416 ? -10.304 -4.724  -15.731 1.00 80.12 416 A 1 
ATOM   3313 N N   . VAL   A 1 417 ? -3.792  -3.132  -19.989 1.00 98.64 417 A 1 
ATOM   3314 C CA  . VAL   A 1 417 ? -3.328  -2.157  -20.982 1.00 98.67 417 A 1 
ATOM   3315 C C   . VAL   A 1 417 ? -4.486  -1.243  -21.374 1.00 98.63 417 A 1 
ATOM   3316 O O   . VAL   A 1 417 ? -5.539  -1.718  -21.800 1.00 98.33 417 A 1 
ATOM   3317 C CB  . VAL   A 1 417 ? -2.738  -2.829  -22.230 1.00 98.54 417 A 1 
ATOM   3318 C CG1 . VAL   A 1 417 ? -2.053  -1.795  -23.131 1.00 98.03 417 A 1 
ATOM   3319 C CG2 . VAL   A 1 417 ? -1.704  -3.898  -21.876 1.00 98.10 417 A 1 
ATOM   3320 N N   . THR   A 1 418 ? -4.297  0.072   -21.241 1.00 98.66 418 A 1 
ATOM   3321 C CA  . THR   A 1 418 ? -5.283  1.086   -21.641 1.00 98.53 418 A 1 
ATOM   3322 C C   . THR   A 1 418 ? -4.898  1.792   -22.938 1.00 98.34 418 A 1 
ATOM   3323 O O   . THR   A 1 418 ? -5.765  2.302   -23.643 1.00 97.36 418 A 1 
ATOM   3324 C CB  . THR   A 1 418 ? -5.473  2.134   -20.538 1.00 98.31 418 A 1 
ATOM   3325 O OG1 . THR   A 1 418 ? -4.239  2.747   -20.236 1.00 96.67 418 A 1 
ATOM   3326 C CG2 . THR   A 1 418 ? -6.029  1.500   -19.260 1.00 96.51 418 A 1 
ATOM   3327 N N   . GLY   A 1 419 ? -3.620  1.809   -23.263 1.00 98.51 419 A 1 
ATOM   3328 C CA  . GLY   A 1 419 ? -3.070  2.481   -24.428 1.00 98.41 419 A 1 
ATOM   3329 C C   . GLY   A 1 419 ? -1.549  2.469   -24.407 1.00 98.66 419 A 1 
ATOM   3330 O O   . GLY   A 1 419 ? -0.930  1.711   -23.657 1.00 98.45 419 A 1 
ATOM   3331 N N   . PHE   A 1 420 ? -0.958  3.327   -25.225 1.00 98.53 420 A 1 
ATOM   3332 C CA  . PHE   A 1 420 ? 0.484   3.521   -25.324 1.00 98.47 420 A 1 
ATOM   3333 C C   . PHE   A 1 420 ? 0.816   5.012   -25.328 1.00 98.33 420 A 1 
ATOM   3334 O O   . PHE   A 1 420 ? 0.056   5.829   -25.857 1.00 97.84 420 A 1 
ATOM   3335 C CB  . PHE   A 1 420 ? 1.018   2.834   -26.589 1.00 98.39 420 A 1 
ATOM   3336 C CG  . PHE   A 1 420 ? 1.013   1.316   -26.530 1.00 98.49 420 A 1 
ATOM   3337 C CD1 . PHE   A 1 420 ? 2.206   0.617   -26.260 1.00 98.09 420 A 1 
ATOM   3338 C CD2 . PHE   A 1 420 ? -0.170  0.587   -26.747 1.00 98.10 420 A 1 
ATOM   3339 C CE1 . PHE   A 1 420 ? 2.219   -0.783  -26.202 1.00 97.86 420 A 1 
ATOM   3340 C CE2 . PHE   A 1 420 ? -0.165  -0.817  -26.683 1.00 97.89 420 A 1 
ATOM   3341 C CZ  . PHE   A 1 420 ? 1.031   -1.500  -26.411 1.00 98.09 420 A 1 
ATOM   3342 N N   . HIS   A 1 421 ? 1.968   5.358   -24.763 1.00 98.35 421 A 1 
ATOM   3343 C CA  . HIS   A 1 421 ? 2.647   6.615   -25.025 1.00 98.37 421 A 1 
ATOM   3344 C C   . HIS   A 1 421 ? 3.876   6.309   -25.875 1.00 98.37 421 A 1 
ATOM   3345 O O   . HIS   A 1 421 ? 4.812   5.665   -25.397 1.00 98.02 421 A 1 
ATOM   3346 C CB  . HIS   A 1 421 ? 3.004   7.330   -23.726 1.00 98.24 421 A 1 
ATOM   3347 C CG  . HIS   A 1 421 ? 3.572   8.696   -23.989 1.00 98.07 421 A 1 
ATOM   3348 N ND1 . HIS   A 1 421 ? 2.850   9.809   -24.396 1.00 94.44 421 A 1 
ATOM   3349 C CD2 . HIS   A 1 421 ? 4.894   9.049   -23.942 1.00 94.96 421 A 1 
ATOM   3350 C CE1 . HIS   A 1 421 ? 3.723   10.803  -24.589 1.00 95.01 421 A 1 
ATOM   3351 N NE2 . HIS   A 1 421 ? 4.965   10.381  -24.317 1.00 95.65 421 A 1 
ATOM   3352 N N   . ASN   A 1 422 ? 3.854   6.719   -27.139 1.00 98.21 422 A 1 
ATOM   3353 C CA  . ASN   A 1 422 ? 4.763   6.204   -28.158 1.00 98.10 422 A 1 
ATOM   3354 C C   . ASN   A 1 422 ? 4.715   4.659   -28.177 1.00 98.13 422 A 1 
ATOM   3355 O O   . ASN   A 1 422 ? 3.628   4.096   -28.357 1.00 97.18 422 A 1 
ATOM   3356 C CB  . ASN   A 1 422 ? 6.153   6.837   -27.982 1.00 97.75 422 A 1 
ATOM   3357 C CG  . ASN   A 1 422 ? 6.118   8.352   -28.015 1.00 97.37 422 A 1 
ATOM   3358 O OD1 . ASN   A 1 422 ? 5.560   8.953   -28.911 1.00 93.15 422 A 1 
ATOM   3359 N ND2 . ASN   A 1 422 ? 6.727   8.994   -27.041 1.00 92.57 422 A 1 
ATOM   3360 N N   . SER   A 1 423 ? 5.836   3.974   -27.965 1.00 98.32 423 A 1 
ATOM   3361 C CA  . SER   A 1 423 ? 5.896   2.506   -27.904 1.00 98.29 423 A 1 
ATOM   3362 C C   . SER   A 1 423 ? 5.778   1.942   -26.481 1.00 98.52 423 A 1 
ATOM   3363 O O   . SER   A 1 423 ? 5.742   0.725   -26.313 1.00 98.08 423 A 1 
ATOM   3364 C CB  . SER   A 1 423 ? 7.194   2.010   -28.550 1.00 97.56 423 A 1 
ATOM   3365 O OG  . SER   A 1 423 ? 7.368   2.569   -29.836 1.00 89.49 423 A 1 
ATOM   3366 N N   . ALA   A 1 424 ? 5.733   2.790   -25.450 1.00 98.52 424 A 1 
ATOM   3367 C CA  . ALA   A 1 424 ? 5.642   2.345   -24.060 1.00 98.64 424 A 1 
ATOM   3368 C C   . ALA   A 1 424 ? 4.171   2.164   -23.641 1.00 98.66 424 A 1 
ATOM   3369 O O   . ALA   A 1 424 ? 3.391   3.115   -23.739 1.00 98.46 424 A 1 
ATOM   3370 C CB  . ALA   A 1 424 ? 6.379   3.327   -23.150 1.00 98.58 424 A 1 
ATOM   3371 N N   . PRO   A 1 425 ? 3.782   0.978   -23.136 1.00 98.77 425 A 1 
ATOM   3372 C CA  . PRO   A 1 425 ? 2.401   0.736   -22.741 1.00 98.82 425 A 1 
ATOM   3373 C C   . PRO   A 1 425 ? 2.017   1.520   -21.483 1.00 98.85 425 A 1 
ATOM   3374 O O   . PRO   A 1 425 ? 2.830   1.775   -20.586 1.00 98.75 425 A 1 
ATOM   3375 C CB  . PRO   A 1 425 ? 2.294   -0.774  -22.538 1.00 98.73 425 A 1 
ATOM   3376 C CG  . PRO   A 1 425 ? 3.704   -1.153  -22.102 1.00 98.21 425 A 1 
ATOM   3377 C CD  . PRO   A 1 425 ? 4.584   -0.204  -22.906 1.00 98.70 425 A 1 
ATOM   3378 N N   . GLN   A 1 426 ? 0.732   1.844   -21.407 1.00 98.82 426 A 1 
ATOM   3379 C CA  . GLN   A 1 426 ? 0.076   2.459   -20.263 1.00 98.82 426 A 1 
ATOM   3380 C C   . GLN   A 1 426 ? -0.865  1.443   -19.615 1.00 98.83 426 A 1 
ATOM   3381 O O   . GLN   A 1 426 ? -1.708  0.849   -20.293 1.00 98.65 426 A 1 
ATOM   3382 C CB  . GLN   A 1 426 ? -0.677  3.719   -20.701 1.00 98.67 426 A 1 
ATOM   3383 C CG  . GLN   A 1 426 ? 0.266   4.779   -21.271 1.00 98.21 426 A 1 
ATOM   3384 C CD  . GLN   A 1 426 ? -0.458  6.075   -21.630 1.00 97.86 426 A 1 
ATOM   3385 O OE1 . GLN   A 1 426 ? -1.495  6.090   -22.271 1.00 94.12 426 A 1 
ATOM   3386 N NE2 . GLN   A 1 426 ? 0.066   7.209   -21.234 1.00 92.76 426 A 1 
ATOM   3387 N N   . PHE   A 1 427 ? -0.739  1.267   -18.300 1.00 98.87 427 A 1 
ATOM   3388 C CA  . PHE   A 1 427 ? -1.477  0.258   -17.554 1.00 98.89 427 A 1 
ATOM   3389 C C   . PHE   A 1 427 ? -2.383  0.864   -16.484 1.00 98.87 427 A 1 
ATOM   3390 O O   . PHE   A 1 427 ? -1.936  1.614   -15.611 1.00 98.74 427 A 1 
ATOM   3391 C CB  . PHE   A 1 427 ? -0.504  -0.734  -16.926 1.00 98.85 427 A 1 
ATOM   3392 C CG  . PHE   A 1 427 ? 0.224   -1.606  -17.922 1.00 98.84 427 A 1 
ATOM   3393 C CD1 . PHE   A 1 427 ? -0.377  -2.783  -18.400 1.00 98.56 427 A 1 
ATOM   3394 C CD2 . PHE   A 1 427 ? 1.521   -1.267  -18.346 1.00 98.61 427 A 1 
ATOM   3395 C CE1 . PHE   A 1 427 ? 0.314   -3.629  -19.281 1.00 98.35 427 A 1 
ATOM   3396 C CE2 . PHE   A 1 427 ? 2.218   -2.108  -19.229 1.00 98.32 427 A 1 
ATOM   3397 C CZ  . PHE   A 1 427 ? 1.618   -3.294  -19.693 1.00 98.39 427 A 1 
ATOM   3398 N N   . HIS   A 1 428 ? -3.645  0.435   -16.484 1.00 98.86 428 A 1 
ATOM   3399 C CA  . HIS   A 1 428 ? -4.524  0.547   -15.328 1.00 98.83 428 A 1 
ATOM   3400 C C   . HIS   A 1 428 ? -4.127  -0.505  -14.285 1.00 98.84 428 A 1 
ATOM   3401 O O   . HIS   A 1 428 ? -4.024  -1.694  -14.604 1.00 98.71 428 A 1 
ATOM   3402 C CB  . HIS   A 1 428 ? -5.975  0.371   -15.780 1.00 98.64 428 A 1 
ATOM   3403 C CG  . HIS   A 1 428 ? -6.955  0.408   -14.638 1.00 97.35 428 A 1 
ATOM   3404 N ND1 . HIS   A 1 428 ? -7.269  1.515   -13.874 1.00 89.67 428 A 1 
ATOM   3405 C CD2 . HIS   A 1 428 ? -7.680  -0.644  -14.131 1.00 89.89 428 A 1 
ATOM   3406 C CE1 . HIS   A 1 428 ? -8.155  1.142   -12.940 1.00 90.38 428 A 1 
ATOM   3407 N NE2 . HIS   A 1 428 ? -8.435  -0.163  -13.066 1.00 91.43 428 A 1 
ATOM   3408 N N   . PHE   A 1 429 ? -3.944  -0.092  -13.025 1.00 98.84 429 A 1 
ATOM   3409 C CA  . PHE   A 1 429 ? -3.718  -1.027  -11.928 1.00 98.80 429 A 1 
ATOM   3410 C C   . PHE   A 1 429 ? -5.049  -1.687  -11.544 1.00 98.70 429 A 1 
ATOM   3411 O O   . PHE   A 1 429 ? -5.925  -1.036  -10.970 1.00 98.36 429 A 1 
ATOM   3412 C CB  . PHE   A 1 429 ? -3.068  -0.301  -10.744 1.00 98.71 429 A 1 
ATOM   3413 C CG  . PHE   A 1 429 ? -2.731  -1.230  -9.598  1.00 98.72 429 A 1 
ATOM   3414 C CD1 . PHE   A 1 429 ? -3.701  -1.565  -8.636  1.00 98.47 429 A 1 
ATOM   3415 C CD2 . PHE   A 1 429 ? -1.448  -1.797  -9.505  1.00 98.46 429 A 1 
ATOM   3416 C CE1 . PHE   A 1 429 ? -3.396  -2.450  -7.593  1.00 98.21 429 A 1 
ATOM   3417 C CE2 . PHE   A 1 429 ? -1.136  -2.681  -8.459  1.00 98.08 429 A 1 
ATOM   3418 C CZ  . PHE   A 1 429 ? -2.111  -3.006  -7.503  1.00 98.14 429 A 1 
ATOM   3419 N N   . VAL   A 1 430 ? -5.207  -2.964  -11.852 1.00 98.50 430 A 1 
ATOM   3420 C CA  . VAL   A 1 430 ? -6.451  -3.700  -11.583 1.00 98.18 430 A 1 
ATOM   3421 C C   . VAL   A 1 430 ? -6.510  -4.104  -10.116 1.00 97.83 430 A 1 
ATOM   3422 O O   . VAL   A 1 430 ? -7.432  -3.713  -9.397  1.00 96.62 430 A 1 
ATOM   3423 C CB  . VAL   A 1 430 ? -6.608  -4.925  -12.506 1.00 97.88 430 A 1 
ATOM   3424 C CG1 . VAL   A 1 430 ? -7.949  -5.628  -12.271 1.00 96.97 430 A 1 
ATOM   3425 C CG2 . VAL   A 1 430 ? -6.534  -4.529  -13.988 1.00 97.29 430 A 1 
ATOM   3426 N N   . ARG   A 1 431 ? -5.529  -4.891  -9.658  1.00 97.69 431 A 1 
ATOM   3427 C CA  . ARG   A 1 431 ? -5.434  -5.381  -8.277  1.00 97.48 431 A 1 
ATOM   3428 C C   . ARG   A 1 431 ? -4.076  -6.036  -8.021  1.00 97.98 431 A 1 
ATOM   3429 O O   . ARG   A 1 431 ? -3.405  -6.481  -8.949  1.00 97.57 431 A 1 
ATOM   3430 C CB  . ARG   A 1 431 ? -6.572  -6.384  -7.988  1.00 95.84 431 A 1 
ATOM   3431 C CG  . ARG   A 1 431 ? -6.548  -7.636  -8.877  1.00 91.99 431 A 1 
ATOM   3432 C CD  . ARG   A 1 431 ? -7.778  -8.519  -8.637  1.00 89.97 431 A 1 
ATOM   3433 N NE  . ARG   A 1 431 ? -7.732  -9.733  -9.466  1.00 84.28 431 A 1 
ATOM   3434 C CZ  . ARG   A 1 431 ? -7.263  -10.921 -9.108  1.00 81.70 431 A 1 
ATOM   3435 N NH1 . ARG   A 1 431 ? -6.814  -11.150 -7.903  1.00 72.29 431 A 1 
ATOM   3436 N NH2 . ARG   A 1 431 ? -7.241  -11.893 -9.970  1.00 75.16 431 A 1 
ATOM   3437 N N   . ARG   A 1 432 ? -3.743  -6.220  -6.742  1.00 97.75 432 A 1 
ATOM   3438 C CA  . ARG   A 1 432 ? -2.733  -7.202  -6.319  1.00 97.79 432 A 1 
ATOM   3439 C C   . ARG   A 1 432 ? -3.363  -8.593  -6.316  1.00 97.60 432 A 1 
ATOM   3440 O O   . ARG   A 1 432 ? -4.459  -8.783  -5.773  1.00 96.58 432 A 1 
ATOM   3441 C CB  . ARG   A 1 432 ? -2.181  -6.813  -4.943  1.00 97.39 432 A 1 
ATOM   3442 C CG  . ARG   A 1 432 ? -0.972  -7.657  -4.488  1.00 95.30 432 A 1 
ATOM   3443 C CD  . ARG   A 1 432 ? 0.318   -7.182  -5.149  1.00 92.72 432 A 1 
ATOM   3444 N NE  . ARG   A 1 432 ? 1.507   -7.906  -4.636  1.00 90.71 432 A 1 
ATOM   3445 C CZ  . ARG   A 1 432 ? 2.766   -7.542  -4.828  1.00 89.44 432 A 1 
ATOM   3446 N NH1 . ARG   A 1 432 ? 3.089   -6.459  -5.468  1.00 83.53 432 A 1 
ATOM   3447 N NH2 . ARG   A 1 432 ? 3.749   -8.269  -4.389  1.00 84.67 432 A 1 
ATOM   3448 N N   . LYS   A 1 433 ? -2.684  -9.576  -6.890  1.00 97.21 433 A 1 
ATOM   3449 C CA  . LYS   A 1 433 ? -3.133  -10.969 -6.904  1.00 96.45 433 A 1 
ATOM   3450 C C   . LYS   A 1 433 ? -3.209  -11.526 -5.476  1.00 95.77 433 A 1 
ATOM   3451 O O   . LYS   A 1 433 ? -2.368  -11.200 -4.638  1.00 92.42 433 A 1 
ATOM   3452 C CB  . LYS   A 1 433 ? -2.192  -11.772 -7.817  1.00 94.81 433 A 1 
ATOM   3453 C CG  . LYS   A 1 433 ? -2.750  -13.155 -8.191  1.00 90.25 433 A 1 
ATOM   3454 C CD  . LYS   A 1 433 ? -1.784  -13.857 -9.142  1.00 88.49 433 A 1 
ATOM   3455 C CE  . LYS   A 1 433 ? -2.304  -15.234 -9.550  1.00 81.55 433 A 1 
ATOM   3456 N NZ  . LYS   A 1 433 ? -1.394  -15.863 -10.530 1.00 75.25 433 A 1 
ATOM   3457 N N   . ASN   A 1 434 ? -4.212  -12.363 -5.224  1.00 95.41 434 A 1 
ATOM   3458 C CA  . ASN   A 1 434 ? -4.458  -13.066 -3.953  1.00 95.53 434 A 1 
ATOM   3459 C C   . ASN   A 1 434 ? -4.743  -12.176 -2.727  1.00 96.62 434 A 1 
ATOM   3460 O O   . ASN   A 1 434 ? -4.867  -12.704 -1.635  1.00 94.79 434 A 1 
ATOM   3461 C CB  . ASN   A 1 434 ? -3.339  -14.083 -3.676  1.00 93.36 434 A 1 
ATOM   3462 C CG  . ASN   A 1 434 ? -3.123  -15.089 -4.798  1.00 87.43 434 A 1 
ATOM   3463 O OD1 . ASN   A 1 434 ? -3.921  -15.264 -5.703  1.00 78.72 434 A 1 
ATOM   3464 N ND2 . ASN   A 1 434 ? -2.001  -15.776 -4.766  1.00 75.91 434 A 1 
ATOM   3465 N N   . VAL   A 1 435 ? -4.898  -10.868 -2.865  1.00 97.28 435 A 1 
ATOM   3466 C CA  . VAL   A 1 435 ? -5.237  -9.992  -1.734  1.00 97.56 435 A 1 
ATOM   3467 C C   . VAL   A 1 435 ? -6.750  -9.909  -1.575  1.00 97.51 435 A 1 
ATOM   3468 O O   . VAL   A 1 435 ? -7.432  -9.429  -2.482  1.00 96.56 435 A 1 
ATOM   3469 C CB  . VAL   A 1 435 ? -4.611  -8.596  -1.884  1.00 97.39 435 A 1 
ATOM   3470 C CG1 . VAL   A 1 435 ? -4.969  -7.683  -0.709  1.00 96.08 435 A 1 
ATOM   3471 C CG2 . VAL   A 1 435 ? -3.083  -8.707  -1.946  1.00 96.44 435 A 1 
ATOM   3472 N N   . LEU   A 1 436 ? -7.259  -10.336 -0.415  1.00 97.99 436 A 1 
ATOM   3473 C CA  . LEU   A 1 436 ? -8.656  -10.164 -0.018  1.00 97.89 436 A 1 
ATOM   3474 C C   . LEU   A 1 436 ? -8.876  -8.865  0.754   1.00 98.06 436 A 1 
ATOM   3475 O O   . LEU   A 1 436 ? -9.810  -8.121  0.464   1.00 97.24 436 A 1 
ATOM   3476 C CB  . LEU   A 1 436 ? -9.091  -11.348 0.855   1.00 97.07 436 A 1 
ATOM   3477 C CG  . LEU   A 1 436 ? -9.312  -12.677 0.113   1.00 93.65 436 A 1 
ATOM   3478 C CD1 . LEU   A 1 436 ? -9.812  -13.682 1.150   1.00 89.53 436 A 1 
ATOM   3479 C CD2 . LEU   A 1 436 ? -10.364 -12.574 -0.987  1.00 90.21 436 A 1 
ATOM   3480 N N   . LEU   A 1 437 ? -8.035  -8.602  1.752   1.00 98.40 437 A 1 
ATOM   3481 C CA  . LEU   A 1 437 ? -8.180  -7.483  2.677   1.00 98.58 437 A 1 
ATOM   3482 C C   . LEU   A 1 437 ? -6.935  -6.598  2.644   1.00 98.54 437 A 1 
ATOM   3483 O O   . LEU   A 1 437 ? -5.803  -7.083  2.701   1.00 98.18 437 A 1 
ATOM   3484 C CB  . LEU   A 1 437 ? -8.448  -8.014  4.094   1.00 98.59 437 A 1 
ATOM   3485 C CG  . LEU   A 1 437 ? -9.780  -8.768  4.268   1.00 98.36 437 A 1 
ATOM   3486 C CD1 . LEU   A 1 437 ? -9.810  -9.445  5.632   1.00 98.00 437 A 1 
ATOM   3487 C CD2 . LEU   A 1 437 ? -10.980 -7.827  4.165   1.00 97.83 437 A 1 
ATOM   3488 N N   . SER   A 1 438 ? -7.179  -5.279  2.570   1.00 98.64 438 A 1 
ATOM   3489 C CA  . SER   A 1 438 ? -6.131  -4.266  2.648   1.00 98.54 438 A 1 
ATOM   3490 C C   . SER   A 1 438 ? -6.735  -2.946  3.118   1.00 98.51 438 A 1 
ATOM   3491 O O   . SER   A 1 438 ? -7.625  -2.406  2.457   1.00 97.87 438 A 1 
ATOM   3492 C CB  . SER   A 1 438 ? -5.463  -4.100  1.281   1.00 98.11 438 A 1 
ATOM   3493 O OG  . SER   A 1 438 ? -4.368  -3.211  1.343   1.00 95.14 438 A 1 
ATOM   3494 N N   . ILE   A 1 439 ? -6.247  -2.430  4.246   1.00 98.73 439 A 1 
ATOM   3495 C CA  . ILE   A 1 439 ? -6.609  -1.115  4.794   1.00 98.73 439 A 1 
ATOM   3496 C C   . ILE   A 1 439 ? -5.541  -0.071  4.462   1.00 98.66 439 A 1 
ATOM   3497 O O   . ILE   A 1 439 ? -5.857  1.055   4.084   1.00 98.15 439 A 1 
ATOM   3498 C CB  . ILE   A 1 439 ? -6.846  -1.234  6.318   1.00 98.58 439 A 1 
ATOM   3499 C CG1 . ILE   A 1 439 ? -8.055  -2.133  6.666   1.00 97.60 439 A 1 
ATOM   3500 C CG2 . ILE   A 1 439 ? -6.992  0.139   6.987   1.00 97.99 439 A 1 
ATOM   3501 C CD1 . ILE   A 1 439 ? -9.417  -1.628  6.165   1.00 96.10 439 A 1 
ATOM   3502 N N   . ASP   A 1 440 ? -4.278  -0.452  4.577   1.00 98.54 440 A 1 
ATOM   3503 C CA  . ASP   A 1 440 ? -3.130  0.414   4.290   1.00 98.31 440 A 1 
ATOM   3504 C C   . ASP   A 1 440 ? -2.148  -0.327  3.366   1.00 98.26 440 A 1 
ATOM   3505 O O   . ASP   A 1 440 ? -2.485  -0.665  2.220   1.00 97.29 440 A 1 
ATOM   3506 C CB  . ASP   A 1 440 ? -2.534  0.905   5.634   1.00 97.59 440 A 1 
ATOM   3507 C CG  . ASP   A 1 440 ? -1.304  1.808   5.471   1.00 96.03 440 A 1 
ATOM   3508 O OD1 . ASP   A 1 440 ? -1.329  2.713   4.612   1.00 92.96 440 A 1 
ATOM   3509 O OD2 . ASP   A 1 440 ? -0.314  1.583   6.201   1.00 91.87 440 A 1 
ATOM   3510 N N   . SER   A 1 441 ? -0.933  -0.599  3.832   1.00 98.38 441 A 1 
ATOM   3511 C CA  . SER   A 1 441 ? 0.037   -1.393  3.065   1.00 98.15 441 A 1 
ATOM   3512 C C   . SER   A 1 441 ? -0.168  -2.902  3.203   1.00 98.39 441 A 1 
ATOM   3513 O O   . SER   A 1 441 ? 0.409   -3.656  2.421   1.00 97.60 441 A 1 
ATOM   3514 C CB  . SER   A 1 441 ? 1.467   -1.041  3.487   1.00 96.71 441 A 1 
ATOM   3515 O OG  . SER   A 1 441 ? 1.768   0.322   3.257   1.00 90.31 441 A 1 
ATOM   3516 N N   . ASP   A 1 442 ? -0.940  -3.329  4.190   1.00 98.60 442 A 1 
ATOM   3517 C CA  . ASP   A 1 442 ? -1.249  -4.719  4.506   1.00 98.68 442 A 1 
ATOM   3518 C C   . ASP   A 1 442 ? -1.933  -5.426  3.331   1.00 98.60 442 A 1 
ATOM   3519 O O   . ASP   A 1 442 ? -2.677  -4.827  2.552   1.00 98.15 442 A 1 
ATOM   3520 C CB  . ASP   A 1 442 ? -2.120  -4.785  5.775   1.00 98.69 442 A 1 
ATOM   3521 C CG  . ASP   A 1 442 ? -3.423  -3.994  5.593   1.00 98.70 442 A 1 
ATOM   3522 O OD1 . ASP   A 1 442 ? -3.339  -2.750  5.465   1.00 98.09 442 A 1 
ATOM   3523 O OD2 . ASP   A 1 442 ? -4.501  -4.622  5.515   1.00 97.99 442 A 1 
ATOM   3524 N N   . LYS   A 1 443 ? -1.627  -6.714  3.187   1.00 98.53 443 A 1 
ATOM   3525 C CA  . LYS   A 1 443 ? -2.124  -7.573  2.116   1.00 98.33 443 A 1 
ATOM   3526 C C   . LYS   A 1 443 ? -2.417  -8.934  2.716   1.00 98.32 443 A 1 
ATOM   3527 O O   . LYS   A 1 443 ? -1.511  -9.752  2.843   1.00 97.24 443 A 1 
ATOM   3528 C CB  . LYS   A 1 443 ? -1.078  -7.672  0.983   1.00 97.48 443 A 1 
ATOM   3529 C CG  . LYS   A 1 443 ? -0.949  -6.356  0.209   1.00 95.34 443 A 1 
ATOM   3530 C CD  . LYS   A 1 443 ? 0.244   -6.364  -0.756  1.00 91.47 443 A 1 
ATOM   3531 C CE  . LYS   A 1 443 ? 0.370   -5.006  -1.467  1.00 89.67 443 A 1 
ATOM   3532 N NZ  . LYS   A 1 443 ? 0.454   -3.865  -0.508  1.00 82.77 443 A 1 
ATOM   3533 N N   . THR   A 1 444 ? -3.669  -9.154  3.093   1.00 98.46 444 A 1 
ATOM   3534 C CA  . THR   A 1 444 ? -4.120  -10.421 3.673   1.00 98.50 444 A 1 
ATOM   3535 C C   . THR   A 1 444 ? -4.792  -11.255 2.589   1.00 98.44 444 A 1 
ATOM   3536 O O   . THR   A 1 444 ? -5.680  -10.758 1.895   1.00 97.88 444 A 1 
ATOM   3537 C CB  . THR   A 1 444 ? -5.039  -10.167 4.870   1.00 98.28 444 A 1 
ATOM   3538 O OG1 . THR   A 1 444 ? -4.315  -9.419  5.827   1.00 96.75 444 A 1 
ATOM   3539 C CG2 . THR   A 1 444 ? -5.489  -11.455 5.548   1.00 96.65 444 A 1 
ATOM   3540 N N   . ASP   A 1 445 ? -4.344  -12.490 2.426   1.00 98.23 445 A 1 
ATOM   3541 C CA  . ASP   A 1 445 ? -4.922  -13.435 1.472   1.00 98.10 445 A 1 
ATOM   3542 C C   . ASP   A 1 445 ? -5.960  -14.366 2.119   1.00 98.38 445 A 1 
ATOM   3543 O O   . ASP   A 1 445 ? -6.205  -14.337 3.330   1.00 98.18 445 A 1 
ATOM   3544 C CB  . ASP   A 1 445 ? -3.803  -14.170 0.701   1.00 97.21 445 A 1 
ATOM   3545 C CG  . ASP   A 1 445 ? -2.984  -15.181 1.511   1.00 95.99 445 A 1 
ATOM   3546 O OD1 . ASP   A 1 445 ? -3.540  -15.796 2.444   1.00 92.80 445 A 1 
ATOM   3547 O OD2 . ASP   A 1 445 ? -1.812  -15.402 1.148   1.00 91.27 445 A 1 
ATOM   3548 N N   . GLU   A 1 446 ? -6.601  -15.186 1.294   1.00 97.85 446 A 1 
ATOM   3549 C CA  . GLU   A 1 446 ? -7.636  -16.119 1.744   1.00 97.82 446 A 1 
ATOM   3550 C C   . GLU   A 1 446 ? -7.088  -17.183 2.707   1.00 98.06 446 A 1 
ATOM   3551 O O   . GLU   A 1 446 ? -7.746  -17.537 3.682   1.00 97.75 446 A 1 
ATOM   3552 C CB  . GLU   A 1 446 ? -8.288  -16.766 0.510   1.00 97.10 446 A 1 
ATOM   3553 C CG  . GLU   A 1 446 ? -9.536  -17.587 0.862   1.00 94.57 446 A 1 
ATOM   3554 C CD  . GLU   A 1 446 ? -10.306 -18.102 -0.367  1.00 93.19 446 A 1 
ATOM   3555 O OE1 . GLU   A 1 446 ? -11.144 -19.016 -0.186  1.00 87.12 446 A 1 
ATOM   3556 O OE2 . GLU   A 1 446 ? -10.100 -17.573 -1.485  1.00 88.54 446 A 1 
ATOM   3557 N N   . ALA   A 1 447 ? -5.870  -17.667 2.476   1.00 97.78 447 A 1 
ATOM   3558 C CA  . ALA   A 1 447 ? -5.259  -18.701 3.306   1.00 97.67 447 A 1 
ATOM   3559 C C   . ALA   A 1 447 ? -4.871  -18.177 4.699   1.00 98.07 447 A 1 
ATOM   3560 O O   . ALA   A 1 447 ? -4.968  -18.909 5.690   1.00 97.76 447 A 1 
ATOM   3561 C CB  . ALA   A 1 447 ? -4.046  -19.267 2.561   1.00 96.87 447 A 1 
ATOM   3562 N N   . GLU   A 1 448 ? -4.451  -16.911 4.803   1.00 98.27 448 A 1 
ATOM   3563 C CA  . GLU   A 1 448 ? -4.238  -16.231 6.082   1.00 98.28 448 A 1 
ATOM   3564 C C   . GLU   A 1 448 ? -5.557  -16.010 6.820   1.00 98.61 448 A 1 
ATOM   3565 O O   . GLU   A 1 448 ? -5.644  -16.335 8.003   1.00 98.39 448 A 1 
ATOM   3566 C CB  . GLU   A 1 448 ? -3.531  -14.883 5.885   1.00 97.21 448 A 1 
ATOM   3567 C CG  . GLU   A 1 448 ? -2.023  -15.039 5.661   1.00 90.28 448 A 1 
ATOM   3568 C CD  . GLU   A 1 448 ? -1.308  -13.686 5.750   1.00 91.62 448 A 1 
ATOM   3569 O OE1 . GLU   A 1 448 ? -0.241  -13.631 6.404   1.00 85.46 448 A 1 
ATOM   3570 O OE2 . GLU   A 1 448 ? -1.816  -12.670 5.236   1.00 87.70 448 A 1 
ATOM   3571 N N   . LEU   A 1 449 ? -6.592  -15.523 6.131   1.00 98.54 449 A 1 
ATOM   3572 C CA  . LEU   A 1 449 ? -7.906  -15.314 6.733   1.00 98.68 449 A 1 
ATOM   3573 C C   . LEU   A 1 449 ? -8.498  -16.631 7.249   1.00 98.74 449 A 1 
ATOM   3574 O O   . LEU   A 1 449 ? -8.969  -16.686 8.383   1.00 98.60 449 A 1 
ATOM   3575 C CB  . LEU   A 1 449 ? -8.829  -14.635 5.709   1.00 98.60 449 A 1 
ATOM   3576 C CG  . LEU   A 1 449 ? -10.231 -14.324 6.270   1.00 98.15 449 A 1 
ATOM   3577 C CD1 . LEU   A 1 449 ? -10.182 -13.301 7.403   1.00 97.19 449 A 1 
ATOM   3578 C CD2 . LEU   A 1 449 ? -11.117 -13.776 5.156   1.00 97.01 449 A 1 
ATOM   3579 N N   . GLN   A 1 450 ? -8.416  -17.696 6.458   1.00 98.59 450 A 1 
ATOM   3580 C CA  . GLN   A 1 450 ? -8.875  -19.032 6.840   1.00 98.47 450 A 1 
ATOM   3581 C C   . GLN   A 1 450 ? -8.155  -19.524 8.101   1.00 98.58 450 A 1 
ATOM   3582 O O   . GLN   A 1 450 ? -8.807  -19.931 9.061   1.00 98.44 450 A 1 
ATOM   3583 C CB  . GLN   A 1 450 ? -8.671  -19.980 5.642   1.00 97.91 450 A 1 
ATOM   3584 C CG  . GLN   A 1 450 ? -9.101  -21.432 5.925   1.00 93.53 450 A 1 
ATOM   3585 C CD  . GLN   A 1 450 ? -10.591 -21.600 6.201   1.00 88.37 450 A 1 
ATOM   3586 O OE1 . GLN   A 1 450 ? -11.440 -20.886 5.692   1.00 81.06 450 A 1 
ATOM   3587 N NE2 . GLN   A 1 450 ? -10.945 -22.572 7.007   1.00 76.18 450 A 1 
ATOM   3588 N N   . ARG   A 1 451 ? -6.822  -19.418 8.157   1.00 98.55 451 A 1 
ATOM   3589 C CA  . ARG   A 1 451 ? -6.049  -19.786 9.357   1.00 98.47 451 A 1 
ATOM   3590 C C   . ARG   A 1 451 ? -6.417  -18.942 10.575  1.00 98.67 451 A 1 
ATOM   3591 O O   . ARG   A 1 451 ? -6.470  -19.477 11.679  1.00 98.49 451 A 1 
ATOM   3592 C CB  . ARG   A 1 451 ? -4.549  -19.661 9.082   1.00 97.70 451 A 1 
ATOM   3593 C CG  . ARG   A 1 451 ? -3.965  -20.978 8.568   1.00 89.72 451 A 1 
ATOM   3594 C CD  . ARG   A 1 451 ? -2.453  -20.865 8.355   1.00 87.41 451 A 1 
ATOM   3595 N NE  . ARG   A 1 451 ? -2.159  -19.952 7.235   1.00 78.65 451 A 1 
ATOM   3596 C CZ  . ARG   A 1 451 ? -1.034  -19.882 6.549   1.00 70.68 451 A 1 
ATOM   3597 N NH1 . ARG   A 1 451 ? -0.011  -20.645 6.828   1.00 61.73 451 A 1 
ATOM   3598 N NH2 . ARG   A 1 451 ? -0.919  -19.036 5.557   1.00 62.76 451 A 1 
ATOM   3599 N N   . ALA   A 1 452 ? -6.664  -17.657 10.386  1.00 98.70 452 A 1 
ATOM   3600 C CA  . ALA   A 1 452 ? -7.073  -16.778 11.475  1.00 98.79 452 A 1 
ATOM   3601 C C   . ALA   A 1 452 ? -8.432  -17.200 12.052  1.00 98.85 452 A 1 
ATOM   3602 O O   . ALA   A 1 452 ? -8.566  -17.345 13.265  1.00 98.74 452 A 1 
ATOM   3603 C CB  . ALA   A 1 452 ? -7.060  -15.333 10.970  1.00 98.70 452 A 1 
ATOM   3604 N N   . VAL   A 1 453 ? -9.412  -17.500 11.184  1.00 98.83 453 A 1 
ATOM   3605 C CA  . VAL   A 1 453 ? -10.727 -18.021 11.595  1.00 98.80 453 A 1 
ATOM   3606 C C   . VAL   A 1 453 ? -10.589 -19.374 12.298  1.00 98.77 453 A 1 
ATOM   3607 O O   . VAL   A 1 453 ? -11.162 -19.569 13.366  1.00 98.57 453 A 1 
ATOM   3608 C CB  . VAL   A 1 453 ? -11.685 -18.113 10.391  1.00 98.64 453 A 1 
ATOM   3609 C CG1 . VAL   A 1 453 ? -13.004 -18.812 10.736  1.00 97.94 453 A 1 
ATOM   3610 C CG2 . VAL   A 1 453 ? -12.043 -16.712 9.878   1.00 98.04 453 A 1 
ATOM   3611 N N   . GLU   A 1 454 ? -9.788  -20.298 11.763  1.00 98.69 454 A 1 
ATOM   3612 C CA  . GLU   A 1 454 ? -9.543  -21.606 12.381  1.00 98.56 454 A 1 
ATOM   3613 C C   . GLU   A 1 454 ? -8.882  -21.489 13.761  1.00 98.60 454 A 1 
ATOM   3614 O O   . GLU   A 1 454 ? -9.241  -22.212 14.687  1.00 98.34 454 A 1 
ATOM   3615 C CB  . GLU   A 1 454 ? -8.637  -22.452 11.481  1.00 98.19 454 A 1 
ATOM   3616 C CG  . GLU   A 1 454 ? -9.379  -23.023 10.270  1.00 93.77 454 A 1 
ATOM   3617 C CD  . GLU   A 1 454 ? -8.439  -23.704 9.269   1.00 91.48 454 A 1 
ATOM   3618 O OE1 . GLU   A 1 454 ? -8.943  -24.076 8.186   1.00 84.29 454 A 1 
ATOM   3619 O OE2 . GLU   A 1 454 ? -7.225  -23.838 9.568   1.00 86.10 454 A 1 
ATOM   3620 N N   . ASN   A 1 455 ? -7.922  -20.585 13.919  1.00 98.67 455 A 1 
ATOM   3621 C CA  . ASN   A 1 455 ? -7.265  -20.364 15.201  1.00 98.61 455 A 1 
ATOM   3622 C C   . ASN   A 1 455 ? -8.215  -19.746 16.228  1.00 98.67 455 A 1 
ATOM   3623 O O   . ASN   A 1 455 ? -8.272  -20.240 17.354  1.00 98.33 455 A 1 
ATOM   3624 C CB  . ASN   A 1 455 ? -6.010  -19.514 15.002  1.00 98.31 455 A 1 
ATOM   3625 C CG  . ASN   A 1 455 ? -4.847  -20.304 14.440  1.00 97.28 455 A 1 
ATOM   3626 O OD1 . ASN   A 1 455 ? -4.735  -21.516 14.588  1.00 92.62 455 A 1 
ATOM   3627 N ND2 . ASN   A 1 455 ? -3.907  -19.617 13.836  1.00 91.37 455 A 1 
ATOM   3628 N N   . ALA   A 1 456 ? -8.994  -18.742 15.836  1.00 98.73 456 A 1 
ATOM   3629 C CA  . ALA   A 1 456 ? -9.980  -18.115 16.709  1.00 98.70 456 A 1 
ATOM   3630 C C   . ALA   A 1 456 ? -11.106 -19.085 17.097  1.00 98.62 456 A 1 
ATOM   3631 O O   . ALA   A 1 456 ? -11.490 -19.150 18.264  1.00 98.14 456 A 1 
ATOM   3632 C CB  . ALA   A 1 456 ? -10.511 -16.869 16.006  1.00 98.57 456 A 1 
ATOM   3633 N N   . SER   A 1 457 ? -11.574 -19.926 16.160  1.00 98.57 457 A 1 
ATOM   3634 C CA  . SER   A 1 457 ? -12.647 -20.899 16.411  1.00 98.21 457 A 1 
ATOM   3635 C C   . SER   A 1 457 ? -12.294 -21.962 17.457  1.00 98.21 457 A 1 
ATOM   3636 O O   . SER   A 1 457 ? -13.190 -22.557 18.054  1.00 97.28 457 A 1 
ATOM   3637 C CB  . SER   A 1 457 ? -13.078 -21.568 15.107  1.00 96.63 457 A 1 
ATOM   3638 O OG  . SER   A 1 457 ? -12.114 -22.503 14.671  1.00 83.25 457 A 1 
ATOM   3639 N N   . LYS   A 1 458 ? -11.004 -22.183 17.750  1.00 98.49 458 A 1 
ATOM   3640 C CA  . LYS   A 1 458 ? -10.576 -23.078 18.840  1.00 98.36 458 A 1 
ATOM   3641 C C   . LYS   A 1 458 ? -11.084 -22.608 20.202  1.00 98.29 458 A 1 
ATOM   3642 O O   . LYS   A 1 458 ? -11.388 -23.457 21.033  1.00 97.46 458 A 1 
ATOM   3643 C CB  . LYS   A 1 458 ? -9.046  -23.210 18.861  1.00 98.10 458 A 1 
ATOM   3644 C CG  . LYS   A 1 458 ? -8.506  -23.957 17.634  1.00 96.70 458 A 1 
ATOM   3645 C CD  . LYS   A 1 458 ? -6.982  -23.818 17.536  1.00 94.45 458 A 1 
ATOM   3646 C CE  . LYS   A 1 458 ? -6.500  -24.390 16.198  1.00 90.23 458 A 1 
ATOM   3647 N NZ  . LYS   A 1 458 ? -5.109  -23.965 15.877  1.00 82.65 458 A 1 
ATOM   3648 N N   . LEU   A 1 459 ? -11.230 -21.294 20.397  1.00 98.26 459 A 1 
ATOM   3649 C CA  . LEU   A 1 459 ? -11.769 -20.708 21.631  1.00 98.17 459 A 1 
ATOM   3650 C C   . LEU   A 1 459 ? -13.266 -20.988 21.822  1.00 97.99 459 A 1 
ATOM   3651 O O   . LEU   A 1 459 ? -13.764 -20.908 22.936  1.00 97.04 459 A 1 
ATOM   3652 C CB  . LEU   A 1 459 ? -11.519 -19.189 21.627  1.00 98.13 459 A 1 
ATOM   3653 C CG  . LEU   A 1 459 ? -10.042 -18.760 21.525  1.00 97.39 459 A 1 
ATOM   3654 C CD1 . LEU   A 1 459 ? -9.958  -17.238 21.432  1.00 95.83 459 A 1 
ATOM   3655 C CD2 . LEU   A 1 459 ? -9.232  -19.214 22.734  1.00 95.42 459 A 1 
ATOM   3656 N N   . LEU   A 1 460 ? -13.984 -21.354 20.754  1.00 98.01 460 A 1 
ATOM   3657 C CA  . LEU   A 1 460 ? -15.415 -21.667 20.803  1.00 97.92 460 A 1 
ATOM   3658 C C   . LEU   A 1 460 ? -15.697 -23.129 21.175  1.00 97.56 460 A 1 
ATOM   3659 O O   . LEU   A 1 460 ? -16.837 -23.478 21.473  1.00 96.41 460 A 1 
ATOM   3660 C CB  . LEU   A 1 460 ? -16.053 -21.324 19.449  1.00 97.86 460 A 1 
ATOM   3661 C CG  . LEU   A 1 460 ? -15.859 -19.876 18.958  1.00 97.50 460 A 1 
ATOM   3662 C CD1 . LEU   A 1 460 ? -16.529 -19.725 17.593  1.00 96.78 460 A 1 
ATOM   3663 C CD2 . LEU   A 1 460 ? -16.464 -18.860 19.922  1.00 96.48 460 A 1 
ATOM   3664 N N   . LYS   A 1 461 ? -14.674 -24.008 21.140  1.00 97.21 461 A 1 
ATOM   3665 C CA  . LYS   A 1 461 ? -14.854 -25.448 21.382  1.00 96.52 461 A 1 
ATOM   3666 C C   . LYS   A 1 461 ? -15.420 -25.762 22.761  1.00 96.30 461 A 1 
ATOM   3667 O O   . LYS   A 1 461 ? -16.236 -26.669 22.867  1.00 94.65 461 A 1 
ATOM   3668 C CB  . LYS   A 1 461 ? -13.528 -26.202 21.207  1.00 95.47 461 A 1 
ATOM   3669 C CG  . LYS   A 1 461 ? -13.368 -26.747 19.791  1.00 86.22 461 A 1 
ATOM   3670 C CD  . LYS   A 1 461 ? -12.100 -27.595 19.708  1.00 81.42 461 A 1 
ATOM   3671 C CE  . LYS   A 1 461 ? -12.016 -28.270 18.343  1.00 70.31 461 A 1 
ATOM   3672 N NZ  . LYS   A 1 461 ? -10.801 -29.104 18.218  1.00 61.04 461 A 1 
ATOM   3673 N N   . GLU   A 1 462 ? -14.984 -25.054 23.796  1.00 96.08 462 A 1 
ATOM   3674 C CA  . GLU   A 1 462 ? -15.473 -25.264 25.165  1.00 95.46 462 A 1 
ATOM   3675 C C   . GLU   A 1 462 ? -16.950 -24.880 25.339  1.00 96.05 462 A 1 
ATOM   3676 O O   . GLU   A 1 462 ? -17.627 -25.414 26.208  1.00 93.99 462 A 1 
ATOM   3677 C CB  . GLU   A 1 462 ? -14.558 -24.545 26.169  1.00 92.74 462 A 1 
ATOM   3678 C CG  . GLU   A 1 462 ? -14.604 -23.012 26.074  1.00 82.20 462 A 1 
ATOM   3679 C CD  . GLU   A 1 462 ? -13.606 -22.320 27.028  1.00 82.73 462 A 1 
ATOM   3680 O OE1 . GLU   A 1 462 ? -13.372 -21.104 26.847  1.00 76.71 462 A 1 
ATOM   3681 O OE2 . GLU   A 1 462 ? -13.065 -23.003 27.924  1.00 80.22 462 A 1 
ATOM   3682 N N   . PHE   A 1 463 ? -17.486 -24.066 24.434  1.00 96.40 463 A 1 
ATOM   3683 C CA  . PHE   A 1 463 ? -18.890 -23.657 24.377  1.00 96.43 463 A 1 
ATOM   3684 C C   . PHE   A 1 463 ? -19.712 -24.481 23.373  1.00 96.30 463 A 1 
ATOM   3685 O O   . PHE   A 1 463 ? -20.788 -24.054 22.956  1.00 94.42 463 A 1 
ATOM   3686 C CB  . PHE   A 1 463 ? -18.964 -22.153 24.077  1.00 96.16 463 A 1 
ATOM   3687 C CG  . PHE   A 1 463 ? -18.188 -21.313 25.060  1.00 96.42 463 A 1 
ATOM   3688 C CD1 . PHE   A 1 463 ? -18.725 -21.030 26.329  1.00 95.09 463 A 1 
ATOM   3689 C CD2 . PHE   A 1 463 ? -16.893 -20.875 24.744  1.00 95.39 463 A 1 
ATOM   3690 C CE1 . PHE   A 1 463 ? -17.974 -20.321 27.274  1.00 94.30 463 A 1 
ATOM   3691 C CE2 . PHE   A 1 463 ? -16.133 -20.167 25.690  1.00 94.66 463 A 1 
ATOM   3692 C CZ  . PHE   A 1 463 ? -16.673 -19.896 26.957  1.00 94.67 463 A 1 
ATOM   3693 N N   . ASN   A 1 464 ? -19.214 -25.644 22.923  1.00 96.28 464 A 1 
ATOM   3694 C CA  . ASN   A 1 464 ? -19.854 -26.468 21.885  1.00 96.01 464 A 1 
ATOM   3695 C C   . ASN   A 1 464 ? -20.310 -25.665 20.652  1.00 96.21 464 A 1 
ATOM   3696 O O   . ASN   A 1 464 ? -21.322 -25.977 20.011  1.00 94.47 464 A 1 
ATOM   3697 C CB  . ASN   A 1 464 ? -20.962 -27.336 22.512  1.00 94.90 464 A 1 
ATOM   3698 C CG  . ASN   A 1 464 ? -20.464 -28.679 23.008  1.00 89.01 464 A 1 
ATOM   3699 O OD1 . ASN   A 1 464 ? -19.585 -29.306 22.433  1.00 79.33 464 A 1 
ATOM   3700 N ND2 . ASN   A 1 464 ? -21.070 -29.193 24.054  1.00 75.86 464 A 1 
ATOM   3701 N N   . THR   A 1 465 ? -19.571 -24.636 20.321  1.00 96.74 465 A 1 
ATOM   3702 C CA  . THR   A 1 465 ? -19.873 -23.676 19.264  1.00 97.17 465 A 1 
ATOM   3703 C C   . THR   A 1 465 ? -18.847 -23.799 18.140  1.00 97.32 465 A 1 
ATOM   3704 O O   . THR   A 1 465 ? -17.657 -24.019 18.370  1.00 96.62 465 A 1 
ATOM   3705 C CB  . THR   A 1 465 ? -19.966 -22.256 19.838  1.00 96.82 465 A 1 
ATOM   3706 O OG1 . THR   A 1 465 ? -21.017 -22.207 20.776  1.00 93.90 465 A 1 
ATOM   3707 C CG2 . THR   A 1 465 ? -20.284 -21.208 18.778  1.00 93.37 465 A 1 
ATOM   3708 N N   . SER   A 1 466 ? -19.318 -23.684 16.901  1.00 97.36 466 A 1 
ATOM   3709 C CA  . SER   A 1 466 ? -18.474 -23.714 15.707  1.00 97.21 466 A 1 
ATOM   3710 C C   . SER   A 1 466 ? -18.856 -22.602 14.734  1.00 97.63 466 A 1 
ATOM   3711 O O   . SER   A 1 466 ? -20.012 -22.187 14.687  1.00 97.08 466 A 1 
ATOM   3712 C CB  . SER   A 1 466 ? -18.543 -25.087 15.032  1.00 95.93 466 A 1 
ATOM   3713 O OG  . SER   A 1 466 ? -19.874 -25.454 14.714  1.00 91.00 466 A 1 
ATOM   3714 N N   . VAL   A 1 467 ? -17.894 -22.138 13.946  1.00 97.95 467 A 1 
ATOM   3715 C CA  . VAL   A 1 467 ? -18.158 -21.236 12.818  1.00 98.02 467 A 1 
ATOM   3716 C C   . VAL   A 1 467 ? -18.699 -22.078 11.665  1.00 97.74 467 A 1 
ATOM   3717 O O   . VAL   A 1 467 ? -18.016 -22.988 11.201  1.00 96.82 467 A 1 
ATOM   3718 C CB  . VAL   A 1 467 ? -16.891 -20.465 12.407  1.00 97.91 467 A 1 
ATOM   3719 C CG1 . VAL   A 1 467 ? -17.187 -19.480 11.275  1.00 97.07 467 A 1 
ATOM   3720 C CG2 . VAL   A 1 467 ? -16.314 -19.662 13.584  1.00 97.09 467 A 1 
ATOM   3721 N N   . VAL   A 1 468 ? -19.939 -21.807 11.249  1.00 97.56 468 A 1 
ATOM   3722 C CA  . VAL   A 1 468 ? -20.585 -22.481 10.111  1.00 96.81 468 A 1 
ATOM   3723 C C   . VAL   A 1 468 ? -20.061 -21.898 8.816   1.00 97.07 468 A 1 
ATOM   3724 O O   . VAL   A 1 468 ? -19.649 -22.630 7.920   1.00 95.01 468 A 1 
ATOM   3725 C CB  . VAL   A 1 468 ? -22.117 -22.318 10.165  1.00 94.37 468 A 1 
ATOM   3726 C CG1 . VAL   A 1 468 ? -22.812 -23.034 9.000   1.00 83.27 468 A 1 
ATOM   3727 C CG2 . VAL   A 1 468 ? -22.683 -22.906 11.460  1.00 83.90 468 A 1 
ATOM   3728 N N   . GLU   A 1 469 ? -20.081 -20.575 8.744   1.00 98.07 469 A 1 
ATOM   3729 C CA  . GLU   A 1 469 ? -19.639 -19.844 7.571   1.00 98.23 469 A 1 
ATOM   3730 C C   . GLU   A 1 469 ? -19.134 -18.450 7.965   1.00 98.54 469 A 1 
ATOM   3731 O O   . GLU   A 1 469 ? -19.464 -17.923 9.034   1.00 98.34 469 A 1 
ATOM   3732 C CB  . GLU   A 1 469 ? -20.791 -19.809 6.546   1.00 97.42 469 A 1 
ATOM   3733 C CG  . GLU   A 1 469 ? -20.386 -19.409 5.136   1.00 90.31 469 A 1 
ATOM   3734 C CD  . GLU   A 1 469 ? -19.203 -20.219 4.596   1.00 93.23 469 A 1 
ATOM   3735 O OE1 . GLU   A 1 469 ? -18.043 -19.860 4.933   1.00 86.55 469 A 1 
ATOM   3736 O OE2 . GLU   A 1 469 ? -19.389 -21.179 3.842   1.00 88.38 469 A 1 
ATOM   3737 N N   . TYR   A 1 470 ? -18.303 -17.872 7.114   1.00 98.70 470 A 1 
ATOM   3738 C CA  . TYR   A 1 470 ? -17.765 -16.539 7.335   1.00 98.78 470 A 1 
ATOM   3739 C C   . TYR   A 1 470 ? -17.498 -15.807 6.023   1.00 98.77 470 A 1 
ATOM   3740 O O   . TYR   A 1 470 ? -17.236 -16.403 4.975   1.00 98.45 470 A 1 
ATOM   3741 C CB  . TYR   A 1 470 ? -16.490 -16.609 8.196   1.00 98.72 470 A 1 
ATOM   3742 C CG  . TYR   A 1 470 ? -15.280 -17.165 7.473   1.00 98.73 470 A 1 
ATOM   3743 C CD1 . TYR   A 1 470 ? -15.086 -18.560 7.370   1.00 98.41 470 A 1 
ATOM   3744 C CD2 . TYR   A 1 470 ? -14.342 -16.292 6.889   1.00 98.34 470 A 1 
ATOM   3745 C CE1 . TYR   A 1 470 ? -13.975 -19.073 6.694   1.00 98.02 470 A 1 
ATOM   3746 C CE2 . TYR   A 1 470 ? -13.224 -16.796 6.207   1.00 97.90 470 A 1 
ATOM   3747 C CZ  . TYR   A 1 470 ? -13.043 -18.189 6.109   1.00 97.95 470 A 1 
ATOM   3748 O OH  . TYR   A 1 470 ? -11.954 -18.679 5.440   1.00 96.79 470 A 1 
ATOM   3749 N N   . THR   A 1 471 ? -17.501 -14.487 6.105   1.00 98.77 471 A 1 
ATOM   3750 C CA  . THR   A 1 471 ? -16.944 -13.605 5.077   1.00 98.77 471 A 1 
ATOM   3751 C C   . THR   A 1 471 ? -16.260 -12.419 5.745   1.00 98.83 471 A 1 
ATOM   3752 O O   . THR   A 1 471 ? -16.265 -12.300 6.974   1.00 98.71 471 A 1 
ATOM   3753 C CB  . THR   A 1 471 ? -18.018 -13.207 4.057   1.00 98.45 471 A 1 
ATOM   3754 O OG1 . THR   A 1 471 ? -17.399 -12.647 2.918   1.00 96.99 471 A 1 
ATOM   3755 C CG2 . THR   A 1 471 ? -19.034 -12.199 4.589   1.00 97.00 471 A 1 
ATOM   3756 N N   . SER   A 1 472 ? -15.636 -11.559 4.960   1.00 98.79 472 A 1 
ATOM   3757 C CA  . SER   A 1 472 ? -14.914 -10.397 5.469   1.00 98.78 472 A 1 
ATOM   3758 C C   . SER   A 1 472 ? -15.139 -9.156  4.618   1.00 98.69 472 A 1 
ATOM   3759 O O   . SER   A 1 472 ? -15.599 -9.222  3.478   1.00 98.20 472 A 1 
ATOM   3760 C CB  . SER   A 1 472 ? -13.426 -10.728 5.598   1.00 98.66 472 A 1 
ATOM   3761 O OG  . SER   A 1 472 ? -12.829 -10.907 4.325   1.00 98.39 472 A 1 
ATOM   3762 N N   . TYR   A 1 473 ? -14.802 -8.009  5.191   1.00 98.49 473 A 1 
ATOM   3763 C CA  . TYR   A 1 473 ? -14.852 -6.720  4.518   1.00 98.41 473 A 1 
ATOM   3764 C C   . TYR   A 1 473 ? -13.827 -5.766  5.144   1.00 98.67 473 A 1 
ATOM   3765 O O   . TYR   A 1 473 ? -13.582 -5.799  6.346   1.00 98.41 473 A 1 
ATOM   3766 C CB  . TYR   A 1 473 ? -16.305 -6.212  4.582   1.00 97.34 473 A 1 
ATOM   3767 C CG  . TYR   A 1 473 ? -16.498 -4.719  4.692   1.00 96.69 473 A 1 
ATOM   3768 C CD1 . TYR   A 1 473 ? -17.049 -4.178  5.865   1.00 93.83 473 A 1 
ATOM   3769 C CD2 . TYR   A 1 473 ? -16.157 -3.871  3.621   1.00 94.08 473 A 1 
ATOM   3770 C CE1 . TYR   A 1 473 ? -17.272 -2.801  5.967   1.00 91.14 473 A 1 
ATOM   3771 C CE2 . TYR   A 1 473 ? -16.373 -2.485  3.717   1.00 91.44 473 A 1 
ATOM   3772 C CZ  . TYR   A 1 473 ? -16.936 -1.954  4.895   1.00 91.22 473 A 1 
ATOM   3773 O OH  . TYR   A 1 473 ? -17.165 -0.614  5.001   1.00 87.88 473 A 1 
ATOM   3774 N N   . ALA   A 1 474 ? -13.216 -4.931  4.325   1.00 98.30 474 A 1 
ATOM   3775 C CA  . ALA   A 1 474 ? -12.334 -3.863  4.784   1.00 98.07 474 A 1 
ATOM   3776 C C   . ALA   A 1 474 ? -13.175 -2.606  5.065   1.00 97.85 474 A 1 
ATOM   3777 O O   . ALA   A 1 474 ? -13.575 -1.909  4.128   1.00 96.79 474 A 1 
ATOM   3778 C CB  . ALA   A 1 474 ? -11.249 -3.643  3.723   1.00 97.53 474 A 1 
ATOM   3779 N N   . ASP   A 1 475 ? -13.472 -2.322  6.336   1.00 98.31 475 A 1 
ATOM   3780 C CA  . ASP   A 1 475 ? -14.268 -1.154  6.723   1.00 98.26 475 A 1 
ATOM   3781 C C   . ASP   A 1 475 ? -13.396 0.099   6.796   1.00 98.33 475 A 1 
ATOM   3782 O O   . ASP   A 1 475 ? -12.527 0.229   7.657   1.00 97.98 475 A 1 
ATOM   3783 C CB  . ASP   A 1 475 ? -15.021 -1.385  8.045   1.00 97.93 475 A 1 
ATOM   3784 C CG  . ASP   A 1 475 ? -16.145 -0.360  8.269   1.00 97.12 475 A 1 
ATOM   3785 O OD1 . ASP   A 1 475 ? -16.202 0.646   7.525   1.00 94.81 475 A 1 
ATOM   3786 O OD2 . ASP   A 1 475 ? -17.015 -0.612  9.129   1.00 93.32 475 A 1 
ATOM   3787 N N   . THR   A 1 476 ? -13.654 1.044   5.900   1.00 97.76 476 A 1 
ATOM   3788 C CA  . THR   A 1 476 ? -12.976 2.346   5.860   1.00 97.47 476 A 1 
ATOM   3789 C C   . THR   A 1 476 ? -13.871 3.497   6.320   1.00 97.16 476 A 1 
ATOM   3790 O O   . THR   A 1 476 ? -13.477 4.659   6.205   1.00 95.14 476 A 1 
ATOM   3791 C CB  . THR   A 1 476 ? -12.388 2.628   4.473   1.00 96.82 476 A 1 
ATOM   3792 O OG1 . THR   A 1 476 ? -13.396 2.585   3.487   1.00 94.31 476 A 1 
ATOM   3793 C CG2 . THR   A 1 476 ? -11.324 1.597   4.111   1.00 93.50 476 A 1 
ATOM   3794 N N   . LYS   A 1 477 ? -15.061 3.208   6.872   1.00 96.86 477 A 1 
ATOM   3795 C CA  . LYS   A 1 477 ? -15.917 4.222   7.508   1.00 95.96 477 A 1 
ATOM   3796 C C   . LYS   A 1 477 ? -15.325 4.693   8.831   1.00 96.59 477 A 1 
ATOM   3797 O O   . LYS   A 1 477 ? -15.474 5.854   9.198   1.00 94.77 477 A 1 
ATOM   3798 C CB  . LYS   A 1 477 ? -17.324 3.662   7.753   1.00 94.10 477 A 1 
ATOM   3799 C CG  . LYS   A 1 477 ? -18.078 3.323   6.459   1.00 86.05 477 A 1 
ATOM   3800 C CD  . LYS   A 1 477 ? -19.450 2.740   6.810   1.00 77.62 477 A 1 
ATOM   3801 C CE  . LYS   A 1 477 ? -20.219 2.360   5.544   1.00 68.40 477 A 1 
ATOM   3802 N NZ  . LYS   A 1 477 ? -21.490 1.662   5.871   1.00 59.39 477 A 1 
ATOM   3803 N N   . THR   A 1 478 ? -14.622 3.805   9.543   1.00 96.41 478 A 1 
ATOM   3804 C CA  . THR   A 1 478 ? -13.767 4.187   10.670  1.00 97.11 478 A 1 
ATOM   3805 C C   . THR   A 1 478 ? -12.424 4.704   10.153  1.00 97.62 478 A 1 
ATOM   3806 O O   . THR   A 1 478 ? -11.948 4.314   9.083   1.00 97.03 478 A 1 
ATOM   3807 C CB  . THR   A 1 478 ? -13.573 3.030   11.659  1.00 96.72 478 A 1 
ATOM   3808 O OG1 . THR   A 1 478 ? -12.950 1.937   11.034  1.00 94.28 478 A 1 
ATOM   3809 C CG2 . THR   A 1 478 ? -14.902 2.552   12.238  1.00 93.81 478 A 1 
ATOM   3810 N N   . ILE   A 1 479 ? -11.813 5.602   10.916  1.00 96.91 479 A 1 
ATOM   3811 C CA  . ILE   A 1 479 ? -10.461 6.083   10.626  1.00 97.03 479 A 1 
ATOM   3812 C C   . ILE   A 1 479 ? -9.615  5.924   11.900  1.00 97.30 479 A 1 
ATOM   3813 O O   . ILE   A 1 479 ? -9.897  6.599   12.891  1.00 96.28 479 A 1 
ATOM   3814 C CB  . ILE   A 1 479 ? -10.452 7.538   10.112  1.00 96.27 479 A 1 
ATOM   3815 C CG1 . ILE   A 1 479 ? -11.438 7.766   8.940   1.00 93.08 479 A 1 
ATOM   3816 C CG2 . ILE   A 1 479 ? -9.019  7.894   9.674   1.00 93.58 479 A 1 
ATOM   3817 C CD1 . ILE   A 1 479 ? -11.614 9.242   8.557   1.00 90.69 479 A 1 
ATOM   3818 N N   . PRO   A 1 480 ? -8.579  5.051   11.903  1.00 97.86 480 A 1 
ATOM   3819 C CA  . PRO   A 1 480 ? -8.181  4.181   10.798  1.00 98.07 480 A 1 
ATOM   3820 C C   . PRO   A 1 480 ? -9.258  3.143   10.453  1.00 98.35 480 A 1 
ATOM   3821 O O   . PRO   A 1 480 ? -10.110 2.819   11.285  1.00 97.67 480 A 1 
ATOM   3822 C CB  . PRO   A 1 480 ? -6.882  3.521   11.262  1.00 96.98 480 A 1 
ATOM   3823 C CG  . PRO   A 1 480 ? -7.050  3.454   12.777  1.00 94.28 480 A 1 
ATOM   3824 C CD  . PRO   A 1 480 ? -7.789  4.745   13.092  1.00 96.67 480 A 1 
ATOM   3825 N N   . GLY   A 1 481 ? -9.204  2.639   9.230   1.00 98.57 481 A 1 
ATOM   3826 C CA  . GLY   A 1 481 ? -10.030 1.512   8.817   1.00 98.65 481 A 1 
ATOM   3827 C C   . GLY   A 1 481 ? -9.661  0.231   9.570   1.00 98.80 481 A 1 
ATOM   3828 O O   . GLY   A 1 481 ? -8.577  0.124   10.152  1.00 98.68 481 A 1 
ATOM   3829 N N   . HIS   A 1 482 ? -10.560 -0.745  9.556   1.00 98.83 482 A 1 
ATOM   3830 C CA  . HIS   A 1 482 ? -10.357 -2.015  10.249  1.00 98.88 482 A 1 
ATOM   3831 C C   . HIS   A 1 482 ? -10.967 -3.184  9.474   1.00 98.89 482 A 1 
ATOM   3832 O O   . HIS   A 1 482 ? -11.794 -3.001  8.579   1.00 98.75 482 A 1 
ATOM   3833 C CB  . HIS   A 1 482 ? -10.913 -1.928  11.678  1.00 98.81 482 A 1 
ATOM   3834 C CG  . HIS   A 1 482 ? -12.405 -1.765  11.756  1.00 98.83 482 A 1 
ATOM   3835 N ND1 . HIS   A 1 482 ? -13.120 -0.618  11.456  1.00 96.62 482 A 1 
ATOM   3836 C CD2 . HIS   A 1 482 ? -13.305 -2.712  12.172  1.00 96.02 482 A 1 
ATOM   3837 C CE1 . HIS   A 1 482 ? -14.417 -0.877  11.691  1.00 97.06 482 A 1 
ATOM   3838 N NE2 . HIS   A 1 482 ? -14.564 -2.130  12.125  1.00 97.36 482 A 1 
ATOM   3839 N N   . TYR   A 1 483 ? -10.539 -4.395  9.802   1.00 98.94 483 A 1 
ATOM   3840 C CA  . TYR   A 1 483 ? -11.110 -5.608  9.232   1.00 98.96 483 A 1 
ATOM   3841 C C   . TYR   A 1 483 ? -12.401 -5.957  9.967   1.00 98.96 483 A 1 
ATOM   3842 O O   . TYR   A 1 483 ? -12.417 -6.032  11.194  1.00 98.90 483 A 1 
ATOM   3843 C CB  . TYR   A 1 483 ? -10.115 -6.763  9.295   1.00 98.94 483 A 1 
ATOM   3844 C CG  . TYR   A 1 483 ? -8.886  -6.686  8.404   1.00 98.92 483 A 1 
ATOM   3845 C CD1 . TYR   A 1 483 ? -8.534  -5.535  7.663   1.00 98.77 483 A 1 
ATOM   3846 C CD2 . TYR   A 1 483 ? -8.063  -7.825  8.313   1.00 98.78 483 A 1 
ATOM   3847 C CE1 . TYR   A 1 483 ? -7.390  -5.516  6.844   1.00 98.68 483 A 1 
ATOM   3848 C CE2 . TYR   A 1 483 ? -6.921  -7.822  7.496   1.00 98.63 483 A 1 
ATOM   3849 C CZ  . TYR   A 1 483 ? -6.585  -6.666  6.763   1.00 98.73 483 A 1 
ATOM   3850 O OH  . TYR   A 1 483 ? -5.475  -6.681  5.965   1.00 98.34 483 A 1 
ATOM   3851 N N   . VAL   A 1 484 ? -13.459 -6.213  9.207   1.00 98.93 484 A 1 
ATOM   3852 C CA  . VAL   A 1 484 ? -14.724 -6.752  9.699   1.00 98.92 484 A 1 
ATOM   3853 C C   . VAL   A 1 484 ? -14.855 -8.183  9.200   1.00 98.92 484 A 1 
ATOM   3854 O O   . VAL   A 1 484 ? -14.745 -8.431  7.999   1.00 98.81 484 A 1 
ATOM   3855 C CB  . VAL   A 1 484 ? -15.916 -5.899  9.242   1.00 98.81 484 A 1 
ATOM   3856 C CG1 . VAL   A 1 484 ? -17.241 -6.495  9.719   1.00 98.42 484 A 1 
ATOM   3857 C CG2 . VAL   A 1 484 ? -15.806 -4.470  9.780   1.00 98.45 484 A 1 
ATOM   3858 N N   . ILE   A 1 485 ? -15.105 -9.116  10.111  1.00 98.94 485 A 1 
ATOM   3859 C CA  . ILE   A 1 485 ? -15.362 -10.520 9.800   1.00 98.93 485 A 1 
ATOM   3860 C C   . ILE   A 1 485 ? -16.794 -10.841 10.228  1.00 98.93 485 A 1 
ATOM   3861 O O   . ILE   A 1 485 ? -17.138 -10.698 11.396  1.00 98.83 485 A 1 
ATOM   3862 C CB  . ILE   A 1 485 ? -14.347 -11.448 10.495  1.00 98.82 485 A 1 
ATOM   3863 C CG1 . ILE   A 1 485 ? -12.883 -10.943 10.450  1.00 97.67 485 A 1 
ATOM   3864 C CG2 . ILE   A 1 485 ? -14.450 -12.857 9.890   1.00 98.30 485 A 1 
ATOM   3865 C CD1 . ILE   A 1 485 ? -12.279 -10.749 9.050   1.00 92.57 485 A 1 
ATOM   3866 N N   . TYR   A 1 486 ? -17.628 -11.264 9.277   1.00 98.90 486 A 1 
ATOM   3867 C CA  . TYR   A 1 486 ? -18.973 -11.744 9.577   1.00 98.90 486 A 1 
ATOM   3868 C C   . TYR   A 1 486 ? -18.902 -13.230 9.901   1.00 98.89 486 A 1 
ATOM   3869 O O   . TYR   A 1 486 ? -18.355 -13.993 9.106   1.00 98.77 486 A 1 
ATOM   3870 C CB  . TYR   A 1 486 ? -19.922 -11.471 8.412   1.00 98.84 486 A 1 
ATOM   3871 C CG  . TYR   A 1 486 ? -20.091 -10.004 8.088   1.00 98.79 486 A 1 
ATOM   3872 C CD1 . TYR   A 1 486 ? -21.126 -9.249  8.685   1.00 98.44 486 A 1 
ATOM   3873 C CD2 . TYR   A 1 486 ? -19.219 -9.377  7.178   1.00 98.46 486 A 1 
ATOM   3874 C CE1 . TYR   A 1 486 ? -21.292 -7.891  8.371   1.00 98.20 486 A 1 
ATOM   3875 C CE2 . TYR   A 1 486 ? -19.371 -8.016  6.861   1.00 98.17 486 A 1 
ATOM   3876 C CZ  . TYR   A 1 486 ? -20.412 -7.277  7.456   1.00 98.30 486 A 1 
ATOM   3877 O OH  . TYR   A 1 486 ? -20.558 -5.952  7.132   1.00 97.58 486 A 1 
ATOM   3878 N N   . TRP   A 1 487 ? -19.436 -13.641 11.051  1.00 98.81 487 A 1 
ATOM   3879 C CA  . TRP   A 1 487 ? -19.485 -15.022 11.512  1.00 98.82 487 A 1 
ATOM   3880 C C   . TRP   A 1 487 ? -20.925 -15.484 11.696  1.00 98.80 487 A 1 
ATOM   3881 O O   . TRP   A 1 487 ? -21.688 -14.876 12.446  1.00 98.62 487 A 1 
ATOM   3882 C CB  . TRP   A 1 487 ? -18.701 -15.173 12.829  1.00 98.78 487 A 1 
ATOM   3883 C CG  . TRP   A 1 487 ? -17.218 -15.365 12.719  1.00 98.77 487 A 1 
ATOM   3884 C CD1 . TRP   A 1 487 ? -16.471 -15.227 11.598  1.00 98.42 487 A 1 
ATOM   3885 C CD2 . TRP   A 1 487 ? -16.281 -15.767 13.773  1.00 98.73 487 A 1 
ATOM   3886 N NE1 . TRP   A 1 487 ? -15.139 -15.524 11.877  1.00 98.45 487 A 1 
ATOM   3887 C CE2 . TRP   A 1 487 ? -14.984 -15.872 13.195  1.00 98.61 487 A 1 
ATOM   3888 C CE3 . TRP   A 1 487 ? -16.414 -16.064 15.143  1.00 98.52 487 A 1 
ATOM   3889 C CZ2 . TRP   A 1 487 ? -13.861 -16.276 13.945  1.00 98.16 487 A 1 
ATOM   3890 C CZ3 . TRP   A 1 487 ? -15.291 -16.460 15.894  1.00 98.18 487 A 1 
ATOM   3891 C CH2 . TRP   A 1 487 ? -14.030 -16.572 15.291  1.00 98.07 487 A 1 
ATOM   3892 N N   . GLU   A 1 488 ? -21.270 -16.613 11.084  1.00 98.66 488 A 1 
ATOM   3893 C CA  . GLU   A 1 488 ? -22.454 -17.385 11.434  1.00 98.58 488 A 1 
ATOM   3894 C C   . GLU   A 1 488 ? -22.020 -18.555 12.320  1.00 98.45 488 A 1 
ATOM   3895 O O   . GLU   A 1 488 ? -21.176 -19.370 11.927  1.00 97.79 488 A 1 
ATOM   3896 C CB  . GLU   A 1 488 ? -23.199 -17.835 10.170  1.00 98.33 488 A 1 
ATOM   3897 C CG  . GLU   A 1 488 ? -24.553 -18.470 10.520  1.00 97.36 488 A 1 
ATOM   3898 C CD  . GLU   A 1 488 ? -25.418 -18.777 9.293   1.00 97.55 488 A 1 
ATOM   3899 O OE1 . GLU   A 1 488 ? -26.104 -19.820 9.305   1.00 94.69 488 A 1 
ATOM   3900 O OE2 . GLU   A 1 488 ? -25.454 -17.947 8.358   1.00 95.57 488 A 1 
ATOM   3901 N N   . LEU   A 1 489 ? -22.560 -18.619 13.542  1.00 97.96 489 A 1 
ATOM   3902 C CA  . LEU   A 1 489 ? -22.188 -19.630 14.529  1.00 97.73 489 A 1 
ATOM   3903 C C   . LEU   A 1 489 ? -23.278 -20.691 14.675  1.00 97.45 489 A 1 
ATOM   3904 O O   . LEU   A 1 489 ? -24.463 -20.383 14.754  1.00 96.43 489 A 1 
ATOM   3905 C CB  . LEU   A 1 489 ? -21.866 -18.977 15.884  1.00 97.41 489 A 1 
ATOM   3906 C CG  . LEU   A 1 489 ? -20.701 -17.962 15.881  1.00 96.87 489 A 1 
ATOM   3907 C CD1 . LEU   A 1 489 ? -20.406 -17.525 17.315  1.00 95.80 489 A 1 
ATOM   3908 C CD2 . LEU   A 1 489 ? -19.410 -18.550 15.308  1.00 95.73 489 A 1 
ATOM   3909 N N   . LEU   A 1 490 ? -22.856 -21.953 14.791  1.00 96.84 490 A 1 
ATOM   3910 C CA  . LEU   A 1 490 ? -23.701 -23.043 15.256  1.00 96.33 490 A 1 
ATOM   3911 C C   . LEU   A 1 490 ? -23.415 -23.276 16.740  1.00 96.25 490 A 1 
ATOM   3912 O O   . LEU   A 1 490 ? -22.370 -23.834 17.094  1.00 95.33 490 A 1 
ATOM   3913 C CB  . LEU   A 1 490 ? -23.446 -24.290 14.399  1.00 95.28 490 A 1 
ATOM   3914 C CG  . LEU   A 1 490 ? -24.324 -25.499 14.780  1.00 92.25 490 A 1 
ATOM   3915 C CD1 . LEU   A 1 490 ? -25.798 -25.253 14.473  1.00 87.42 490 A 1 
ATOM   3916 C CD2 . LEU   A 1 490 ? -23.866 -26.729 13.998  1.00 86.39 490 A 1 
ATOM   3917 N N   . MET   A 1 491 ? -24.356 -22.870 17.592  1.00 95.05 491 A 1 
ATOM   3918 C CA  . MET   A 1 491 ? -24.327 -23.123 19.031  1.00 93.96 491 A 1 
ATOM   3919 C C   . MET   A 1 491 ? -25.177 -24.361 19.322  1.00 93.09 491 A 1 
ATOM   3920 O O   . MET   A 1 491 ? -26.384 -24.356 19.086  1.00 90.12 491 A 1 
ATOM   3921 C CB  . MET   A 1 491 ? -24.852 -21.903 19.799  1.00 92.27 491 A 1 
ATOM   3922 C CG  . MET   A 1 491 ? -24.042 -20.633 19.527  1.00 88.20 491 A 1 
ATOM   3923 S SD  . MET   A 1 491 ? -24.695 -19.181 20.397  1.00 86.43 491 A 1 
ATOM   3924 C CE  . MET   A 1 491 ? -23.716 -17.876 19.630  1.00 75.82 491 A 1 
ATOM   3925 N N   . LYS   A 1 492 ? -24.546 -25.443 19.810  1.00 93.35 492 A 1 
ATOM   3926 C CA  . LYS   A 1 492 ? -25.265 -26.686 20.154  1.00 92.24 492 A 1 
ATOM   3927 C C   . LYS   A 1 492 ? -25.927 -26.618 21.525  1.00 92.02 492 A 1 
ATOM   3928 O O   . LYS   A 1 492 ? -26.931 -27.287 21.736  1.00 86.68 492 A 1 
ATOM   3929 C CB  . LYS   A 1 492 ? -24.317 -27.882 20.085  1.00 89.71 492 A 1 
ATOM   3930 C CG  . LYS   A 1 492 ? -23.885 -28.195 18.650  1.00 84.37 492 A 1 
ATOM   3931 C CD  . LYS   A 1 492 ? -23.044 -29.472 18.643  1.00 77.62 492 A 1 
ATOM   3932 C CE  . LYS   A 1 492 ? -22.625 -29.803 17.214  1.00 69.88 492 A 1 
ATOM   3933 N NZ  . LYS   A 1 492 ? -21.802 -31.030 17.167  1.00 61.34 492 A 1 
ATOM   3934 N N   . ASP   A 1 493 ? -25.363 -25.839 22.432  1.00 90.66 493 A 1 
ATOM   3935 C CA  . ASP   A 1 493 ? -25.905 -25.600 23.764  1.00 89.51 493 A 1 
ATOM   3936 C C   . ASP   A 1 493 ? -26.161 -24.099 23.948  1.00 88.90 493 A 1 
ATOM   3937 O O   . ASP   A 1 493 ? -25.247 -23.318 24.224  1.00 83.66 493 A 1 
ATOM   3938 C CB  . ASP   A 1 493 ? -24.967 -26.179 24.829  1.00 85.09 493 A 1 
ATOM   3939 C CG  . ASP   A 1 493 ? -25.580 -26.115 26.232  1.00 78.40 493 A 1 
ATOM   3940 O OD1 . ASP   A 1 493 ? -26.691 -25.547 26.376  1.00 74.00 493 A 1 
ATOM   3941 O OD2 . ASP   A 1 493 ? -24.944 -26.665 27.153  1.00 74.38 493 A 1 
ATOM   3942 N N   . LEU   A 1 494 ? -27.427 -23.699 23.784  1.00 89.05 494 A 1 
ATOM   3943 C CA  . LEU   A 1 494 ? -27.842 -22.299 23.920  1.00 87.76 494 A 1 
ATOM   3944 C C   . LEU   A 1 494 ? -27.665 -21.761 25.348  1.00 88.49 494 A 1 
ATOM   3945 O O   . LEU   A 1 494 ? -27.568 -20.549 25.523  1.00 82.87 494 A 1 
ATOM   3946 C CB  . LEU   A 1 494 ? -29.310 -22.161 23.476  1.00 83.06 494 A 1 
ATOM   3947 C CG  . LEU   A 1 494 ? -29.532 -22.347 21.962  1.00 76.39 494 A 1 
ATOM   3948 C CD1 . LEU   A 1 494 ? -31.038 -22.438 21.675  1.00 70.54 494 A 1 
ATOM   3949 C CD2 . LEU   A 1 494 ? -28.968 -21.183 21.151  1.00 70.09 494 A 1 
ATOM   3950 N N   . ASN   A 1 495 ? -27.606 -22.645 26.353  1.00 90.08 495 A 1 
ATOM   3951 C CA  . ASN   A 1 495 ? -27.367 -22.246 27.743  1.00 90.38 495 A 1 
ATOM   3952 C C   . ASN   A 1 495 ? -25.882 -21.988 28.037  1.00 90.95 495 A 1 
ATOM   3953 O O   . ASN   A 1 495 ? -25.559 -21.398 29.066  1.00 85.98 495 A 1 
ATOM   3954 C CB  . ASN   A 1 495 ? -27.919 -23.333 28.676  1.00 88.55 495 A 1 
ATOM   3955 C CG  . ASN   A 1 495 ? -29.423 -23.527 28.541  1.00 83.30 495 A 1 
ATOM   3956 O OD1 . ASN   A 1 495 ? -30.205 -22.602 28.423  1.00 74.95 495 A 1 
ATOM   3957 N ND2 . ASN   A 1 495 ? -29.873 -24.759 28.569  1.00 74.13 495 A 1 
ATOM   3958 N N   . ASN   A 1 496 ? -24.995 -22.426 27.150  1.00 90.41 496 A 1 
ATOM   3959 C CA  . ASN   A 1 496 ? -23.553 -22.246 27.259  1.00 90.74 496 A 1 
ATOM   3960 C C   . ASN   A 1 496 ? -22.995 -21.549 26.008  1.00 91.19 496 A 1 
ATOM   3961 O O   . ASN   A 1 496 ? -22.050 -22.017 25.368  1.00 86.95 496 A 1 
ATOM   3962 C CB  . ASN   A 1 496 ? -22.908 -23.605 27.561  1.00 86.62 496 A 1 
ATOM   3963 C CG  . ASN   A 1 496 ? -21.456 -23.458 27.975  1.00 83.92 496 A 1 
ATOM   3964 O OD1 . ASN   A 1 496 ? -21.046 -22.499 28.599  1.00 78.65 496 A 1 
ATOM   3965 N ND2 . ASN   A 1 496 ? -20.638 -24.435 27.660  1.00 77.08 496 A 1 
ATOM   3966 N N   . SER   A 1 497 ? -23.630 -20.449 25.619  1.00 93.01 497 A 1 
ATOM   3967 C CA  . SER   A 1 497 ? -23.167 -19.647 24.488  1.00 92.82 497 A 1 
ATOM   3968 C C   . SER   A 1 497 ? -21.899 -18.856 24.842  1.00 94.27 497 A 1 
ATOM   3969 O O   . SER   A 1 497 ? -21.753 -18.414 25.988  1.00 92.13 497 A 1 
ATOM   3970 C CB  . SER   A 1 497 ? -24.282 -18.715 23.999  1.00 88.40 497 A 1 
ATOM   3971 O OG  . SER   A 1 497 ? -24.700 -17.834 25.019  1.00 77.55 497 A 1 
ATOM   3972 N N   . PRO   A 1 498 ? -20.991 -18.635 23.878  1.00 95.00 498 A 1 
ATOM   3973 C CA  . PRO   A 1 498 ? -19.803 -17.824 24.116  1.00 95.46 498 A 1 
ATOM   3974 C C   . PRO   A 1 498 ? -20.190 -16.389 24.498  1.00 95.75 498 A 1 
ATOM   3975 O O   . PRO   A 1 498 ? -21.017 -15.758 23.837  1.00 94.30 498 A 1 
ATOM   3976 C CB  . PRO   A 1 498 ? -18.988 -17.893 22.823  1.00 94.35 498 A 1 
ATOM   3977 C CG  . PRO   A 1 498 ? -20.028 -18.216 21.749  1.00 92.26 498 A 1 
ATOM   3978 C CD  . PRO   A 1 498 ? -21.044 -19.074 22.492  1.00 94.70 498 A 1 
ATOM   3979 N N   . SER   A 1 499 ? -19.569 -15.879 25.561  1.00 95.78 499 A 1 
ATOM   3980 C CA  . SER   A 1 499 ? -19.778 -14.505 26.019  1.00 96.03 499 A 1 
ATOM   3981 C C   . SER   A 1 499 ? -19.123 -13.486 25.083  1.00 96.78 499 A 1 
ATOM   3982 O O   . SER   A 1 499 ? -18.228 -13.819 24.300  1.00 96.41 499 A 1 
ATOM   3983 C CB  . SER   A 1 499 ? -19.249 -14.340 27.451  1.00 95.04 499 A 1 
ATOM   3984 O OG  . SER   A 1 499 ? -17.836 -14.442 27.486  1.00 93.27 499 A 1 
ATOM   3985 N N   . ASP   A 1 500 ? -19.499 -12.214 25.239  1.00 96.64 500 A 1 
ATOM   3986 C CA  . ASP   A 1 500 ? -18.853 -11.104 24.534  1.00 97.20 500 A 1 
ATOM   3987 C C   . ASP   A 1 500 ? -17.338 -11.084 24.764  1.00 97.84 500 A 1 
ATOM   3988 O O   . ASP   A 1 500 ? -16.562 -10.829 23.848  1.00 97.62 500 A 1 
ATOM   3989 C CB  . ASP   A 1 500 ? -19.450 -9.769  25.013  1.00 96.43 500 A 1 
ATOM   3990 C CG  . ASP   A 1 500 ? -20.919 -9.554  24.646  1.00 92.57 500 A 1 
ATOM   3991 O OD1 . ASP   A 1 500 ? -21.525 -10.462 24.037  1.00 86.66 500 A 1 
ATOM   3992 O OD2 . ASP   A 1 500 ? -21.429 -8.473  25.008  1.00 86.59 500 A 1 
ATOM   3993 N N   . GLU   A 1 501 ? -16.889 -11.416 25.980  1.00 97.85 501 A 1 
ATOM   3994 C CA  . GLU   A 1 501 ? -15.465 -11.462 26.303  1.00 97.95 501 A 1 
ATOM   3995 C C   . GLU   A 1 501 ? -14.729 -12.568 25.521  1.00 98.35 501 A 1 
ATOM   3996 O O   . GLU   A 1 501 ? -13.602 -12.370 25.066  1.00 97.89 501 A 1 
ATOM   3997 C CB  . GLU   A 1 501 ? -15.297 -11.663 27.818  1.00 97.14 501 A 1 
ATOM   3998 C CG  . GLU   A 1 501 ? -13.914 -11.202 28.295  1.00 84.87 501 A 1 
ATOM   3999 C CD  . GLU   A 1 501 ? -13.571 -11.699 29.698  1.00 76.16 501 A 1 
ATOM   4000 O OE1 . GLU   A 1 501 ? -12.368 -12.011 29.904  1.00 68.83 501 A 1 
ATOM   4001 O OE2 . GLU   A 1 501 ? -14.485 -11.845 30.534  1.00 70.36 501 A 1 
ATOM   4002 N N   . VAL   A 1 502 ? -15.381 -13.719 25.325  1.00 98.00 502 A 1 
ATOM   4003 C CA  . VAL   A 1 502 ? -14.833 -14.813 24.510  1.00 98.19 502 A 1 
ATOM   4004 C C   . VAL   A 1 502 ? -14.766 -14.400 23.041  1.00 98.53 502 A 1 
ATOM   4005 O O   . VAL   A 1 502 ? -13.745 -14.623 22.390  1.00 98.43 502 A 1 
ATOM   4006 C CB  . VAL   A 1 502 ? -15.655 -16.101 24.695  1.00 97.68 502 A 1 
ATOM   4007 C CG1 . VAL   A 1 502 ? -15.229 -17.217 23.737  1.00 95.83 502 A 1 
ATOM   4008 C CG2 . VAL   A 1 502 ? -15.488 -16.623 26.126  1.00 96.12 502 A 1 
ATOM   4009 N N   . LEU   A 1 503 ? -15.804 -13.742 22.519  1.00 98.41 503 A 1 
ATOM   4010 C CA  . LEU   A 1 503 ? -15.827 -13.268 21.134  1.00 98.52 503 A 1 
ATOM   4011 C C   . LEU   A 1 503 ? -14.814 -12.133 20.897  1.00 98.72 503 A 1 
ATOM   4012 O O   . LEU   A 1 503 ? -14.144 -12.116 19.861  1.00 98.63 503 A 1 
ATOM   4013 C CB  . LEU   A 1 503 ? -17.268 -12.881 20.765  1.00 98.20 503 A 1 
ATOM   4014 C CG  . LEU   A 1 503 ? -18.221 -14.097 20.707  1.00 97.13 503 A 1 
ATOM   4015 C CD1 . LEU   A 1 503 ? -19.672 -13.646 20.600  1.00 95.04 503 A 1 
ATOM   4016 C CD2 . LEU   A 1 503 ? -17.930 -14.998 19.502  1.00 94.40 503 A 1 
ATOM   4017 N N   . ASN   A 1 504 ? -14.594 -11.269 21.889  1.00 98.78 504 A 1 
ATOM   4018 C CA  . ASN   A 1 504 ? -13.501 -10.292 21.858  1.00 98.83 504 A 1 
ATOM   4019 C C   . ASN   A 1 504 ? -12.126 -10.983 21.802  1.00 98.90 504 A 1 
ATOM   4020 O O   . ASN   A 1 504 ? -11.265 -10.601 21.003  1.00 98.82 504 A 1 
ATOM   4021 C CB  . ASN   A 1 504 ? -13.608 -9.373  23.088  1.00 98.64 504 A 1 
ATOM   4022 C CG  . ASN   A 1 504 ? -14.828 -8.461  23.079  1.00 98.02 504 A 1 
ATOM   4023 O OD1 . ASN   A 1 504 ? -15.473 -8.232  22.081  1.00 93.44 504 A 1 
ATOM   4024 N ND2 . ASN   A 1 504 ? -15.166 -7.889  24.213  1.00 92.37 504 A 1 
ATOM   4025 N N   . LYS   A 1 505 ? -11.920 -12.054 22.583  1.00 98.86 505 A 1 
ATOM   4026 C CA  . LYS   A 1 505 ? -10.699 -12.878 22.512  1.00 98.83 505 A 1 
ATOM   4027 C C   . LYS   A 1 505 ? -10.549 -13.569 21.152  1.00 98.89 505 A 1 
ATOM   4028 O O   . LYS   A 1 505 ? -9.421  -13.693 20.673  1.00 98.76 505 A 1 
ATOM   4029 C CB  . LYS   A 1 505 ? -10.674 -13.904 23.658  1.00 98.52 505 A 1 
ATOM   4030 C CG  . LYS   A 1 505 ? -10.362 -13.252 25.016  1.00 94.98 505 A 1 
ATOM   4031 C CD  . LYS   A 1 505 ? -10.585 -14.236 26.180  1.00 90.84 505 A 1 
ATOM   4032 C CE  . LYS   A 1 505 ? -10.380 -13.486 27.504  1.00 81.76 505 A 1 
ATOM   4033 N NZ  . LYS   A 1 505 ? -10.969 -14.173 28.683  1.00 72.24 505 A 1 
ATOM   4034 N N   . CYS   A 1 506 ? -11.651 -13.960 20.502  1.00 98.85 506 A 1 
ATOM   4035 C CA  . CYS   A 1 506 ? -11.616 -14.466 19.127  1.00 98.88 506 A 1 
ATOM   4036 C C   . CYS   A 1 506 ? -11.085 -13.407 18.146  1.00 98.93 506 A 1 
ATOM   4037 O O   . CYS   A 1 506 ? -10.246 -13.735 17.309  1.00 98.88 506 A 1 
ATOM   4038 C CB  . CYS   A 1 506 ? -13.004 -14.956 18.693  1.00 98.78 506 A 1 
ATOM   4039 S SG  . CYS   A 1 506 ? -13.509 -16.431 19.626  1.00 98.54 506 A 1 
ATOM   4040 N N   . CYS   A 1 507 ? -11.504 -12.145 18.280  1.00 98.93 507 A 1 
ATOM   4041 C CA  . CYS   A 1 507 ? -10.969 -11.049 17.462  1.00 98.95 507 A 1 
ATOM   4042 C C   . CYS   A 1 507 ? -9.445  -10.929 17.614  1.00 98.96 507 A 1 
ATOM   4043 O O   . CYS   A 1 507 ? -8.729  -10.885 16.615  1.00 98.92 507 A 1 
ATOM   4044 C CB  . CYS   A 1 507 ? -11.641 -9.719  17.839  1.00 98.91 507 A 1 
ATOM   4045 S SG  . CYS   A 1 507 ? -13.436 -9.757  17.577  1.00 98.79 507 A 1 
ATOM   4046 N N   . LEU   A 1 508 ? -8.943  -10.942 18.853  1.00 98.95 508 A 1 
ATOM   4047 C CA  . LEU   A 1 508 ? -7.502  -10.902 19.121  1.00 98.95 508 A 1 
ATOM   4048 C C   . LEU   A 1 508 ? -6.775  -12.129 18.552  1.00 98.95 508 A 1 
ATOM   4049 O O   . LEU   A 1 508 ? -5.721  -11.985 17.936  1.00 98.86 508 A 1 
ATOM   4050 C CB  . LEU   A 1 508 ? -7.276  -10.754 20.633  1.00 98.88 508 A 1 
ATOM   4051 C CG  . LEU   A 1 508 ? -5.790  -10.695 21.038  1.00 98.50 508 A 1 
ATOM   4052 C CD1 . LEU   A 1 508 ? -5.063  -9.494  20.430  1.00 97.84 508 A 1 
ATOM   4053 C CD2 . LEU   A 1 508 ? -5.688  -10.599 22.560  1.00 97.68 508 A 1 
ATOM   4054 N N   . ALA   A 1 509 ? -7.342  -13.332 18.708  1.00 98.93 509 A 1 
ATOM   4055 C CA  . ALA   A 1 509 ? -6.750  -14.553 18.160  1.00 98.90 509 A 1 
ATOM   4056 C C   . ALA   A 1 509 ? -6.647  -14.516 16.626  1.00 98.90 509 A 1 
ATOM   4057 O O   . ALA   A 1 509 ? -5.672  -15.021 16.059  1.00 98.71 509 A 1 
ATOM   4058 C CB  . ALA   A 1 509 ? -7.568  -15.755 18.643  1.00 98.78 509 A 1 
ATOM   4059 N N   . MET   A 1 510 ? -7.609  -13.886 15.950  1.00 98.95 510 A 1 
ATOM   4060 C CA  . MET   A 1 510 ? -7.507  -13.610 14.515  1.00 98.95 510 A 1 
ATOM   4061 C C   . MET   A 1 510 ? -6.345  -12.659 14.223  1.00 98.94 510 A 1 
ATOM   4062 O O   . MET   A 1 510 ? -5.496  -12.991 13.396  1.00 98.81 510 A 1 
ATOM   4063 C CB  . MET   A 1 510 ? -8.817  -13.044 13.952  1.00 98.89 510 A 1 
ATOM   4064 C CG  . MET   A 1 510 ? -9.930  -14.091 13.909  1.00 97.90 510 A 1 
ATOM   4065 S SD  . MET   A 1 510 ? -11.388 -13.609 12.932  1.00 96.95 510 A 1 
ATOM   4066 C CE  . MET   A 1 510 ? -10.683 -13.695 11.272  1.00 93.36 510 A 1 
ATOM   4067 N N   . GLU   A 1 511 ? -6.243  -11.528 14.928  1.00 98.96 511 A 1 
ATOM   4068 C CA  . GLU   A 1 511 ? -5.164  -10.549 14.724  1.00 98.95 511 A 1 
ATOM   4069 C C   . GLU   A 1 511 ? -3.767  -11.160 14.922  1.00 98.92 511 A 1 
ATOM   4070 O O   . GLU   A 1 511 ? -2.862  -10.917 14.122  1.00 98.77 511 A 1 
ATOM   4071 C CB  . GLU   A 1 511 ? -5.333  -9.345  15.665  1.00 98.92 511 A 1 
ATOM   4072 C CG  . GLU   A 1 511 ? -6.604  -8.526  15.388  1.00 98.80 511 A 1 
ATOM   4073 C CD  . GLU   A 1 511 ? -6.493  -7.126  15.997  1.00 98.84 511 A 1 
ATOM   4074 O OE1 . GLU   A 1 511 ? -6.303  -6.166  15.220  1.00 98.03 511 A 1 
ATOM   4075 O OE2 . GLU   A 1 511 ? -6.538  -6.948  17.229  1.00 98.31 511 A 1 
ATOM   4076 N N   . GLU   A 1 512 ? -3.604  -12.000 15.952  1.00 98.80 512 A 1 
ATOM   4077 C CA  . GLU   A 1 512 ? -2.352  -12.717 16.237  1.00 98.68 512 A 1 
ATOM   4078 C C   . GLU   A 1 512 ? -1.945  -13.700 15.128  1.00 98.55 512 A 1 
ATOM   4079 O O   . GLU   A 1 512 ? -0.757  -14.000 14.951  1.00 98.01 512 A 1 
ATOM   4080 C CB  . GLU   A 1 512 ? -2.492  -13.483 17.562  1.00 98.49 512 A 1 
ATOM   4081 C CG  . GLU   A 1 512 ? -2.460  -12.584 18.806  1.00 96.41 512 A 1 
ATOM   4082 C CD  . GLU   A 1 512 ? -1.109  -11.890 19.026  1.00 96.51 512 A 1 
ATOM   4083 O OE1 . GLU   A 1 512 ? -1.027  -11.079 19.973  1.00 91.26 512 A 1 
ATOM   4084 O OE2 . GLU   A 1 512 ? -0.143  -12.147 18.268  1.00 93.36 512 A 1 
ATOM   4085 N N   . SER   A 1 513 ? -2.923  -14.192 14.380  1.00 98.61 513 A 1 
ATOM   4086 C CA  . SER   A 1 513 ? -2.718  -15.126 13.268  1.00 98.46 513 A 1 
ATOM   4087 C C   . SER   A 1 513 ? -2.391  -14.434 11.944  1.00 98.33 513 A 1 
ATOM   4088 O O   . SER   A 1 513 ? -1.943  -15.100 11.007  1.00 97.55 513 A 1 
ATOM   4089 C CB  . SER   A 1 513 ? -3.955  -16.014 13.087  1.00 98.26 513 A 1 
ATOM   4090 O OG  . SER   A 1 513 ? -4.269  -16.701 14.287  1.00 95.69 513 A 1 
ATOM   4091 N N   . LEU   A 1 514 ? -2.609  -13.120 11.844  1.00 98.66 514 A 1 
ATOM   4092 C CA  . LEU   A 1 514 ? -2.344  -12.347 10.632  1.00 98.67 514 A 1 
ATOM   4093 C C   . LEU   A 1 514 ? -0.856  -12.007 10.483  1.00 98.53 514 A 1 
ATOM   4094 O O   . LEU   A 1 514 ? -0.060  -12.072 11.423  1.00 98.10 514 A 1 
ATOM   4095 C CB  . LEU   A 1 514 ? -3.243  -11.094 10.590  1.00 98.69 514 A 1 
ATOM   4096 C CG  . LEU   A 1 514 ? -4.753  -11.389 10.496  1.00 98.45 514 A 1 
ATOM   4097 C CD1 . LEU   A 1 514 ? -5.540  -10.081 10.488  1.00 98.14 514 A 1 
ATOM   4098 C CD2 . LEU   A 1 514 ? -5.136  -12.177 9.240   1.00 97.95 514 A 1 
ATOM   4099 N N   . ASN   A 1 515 ? -0.485  -11.619 9.261   1.00 98.50 515 A 1 
ATOM   4100 C CA  . ASN   A 1 515 ? 0.892   -11.319 8.890   1.00 98.44 515 A 1 
ATOM   4101 C C   . ASN   A 1 515 ? 1.496   -10.132 9.667   1.00 98.58 515 A 1 
ATOM   4102 O O   . ASN   A 1 515 ? 0.813   -9.298  10.263  1.00 98.47 515 A 1 
ATOM   4103 C CB  . ASN   A 1 515 ? 0.961   -11.111 7.370   1.00 98.18 515 A 1 
ATOM   4104 C CG  . ASN   A 1 515 ? 0.144   -9.917  6.907   1.00 98.13 515 A 1 
ATOM   4105 O OD1 . ASN   A 1 515 ? 0.496   -8.771  7.139   1.00 95.01 515 A 1 
ATOM   4106 N ND2 . ASN   A 1 515 ? -0.985  -10.167 6.269   1.00 94.59 515 A 1 
ATOM   4107 N N   . THR   A 1 516 ? 2.820   -10.032 9.619   1.00 98.50 516 A 1 
ATOM   4108 C CA  . THR   A 1 516 ? 3.567   -8.981  10.320  1.00 98.51 516 A 1 
ATOM   4109 C C   . THR   A 1 516 ? 3.227   -7.562  9.847   1.00 98.63 516 A 1 
ATOM   4110 O O   . THR   A 1 516 ? 3.352   -6.618  10.616  1.00 98.51 516 A 1 
ATOM   4111 C CB  . THR   A 1 516 ? 5.078   -9.245  10.208  1.00 98.15 516 A 1 
ATOM   4112 O OG1 . THR   A 1 516 ? 5.783   -8.404  11.089  1.00 96.17 516 A 1 
ATOM   4113 C CG2 . THR   A 1 516 ? 5.650   -9.022  8.810   1.00 96.28 516 A 1 
ATOM   4114 N N   . VAL   A 1 517 ? 2.769   -7.386  8.601   1.00 98.64 517 A 1 
ATOM   4115 C CA  . VAL   A 1 517 ? 2.410   -6.061  8.056   1.00 98.69 517 A 1 
ATOM   4116 C C   . VAL   A 1 517 ? 1.121   -5.551  8.689   1.00 98.73 517 A 1 
ATOM   4117 O O   . VAL   A 1 517 ? 1.082   -4.393  9.110   1.00 98.62 517 A 1 
ATOM   4118 C CB  . VAL   A 1 517 ? 2.297   -6.074  6.518   1.00 98.60 517 A 1 
ATOM   4119 C CG1 . VAL   A 1 517 ? 2.031   -4.668  5.959   1.00 98.22 517 A 1 
ATOM   4120 C CG2 . VAL   A 1 517 ? 3.587   -6.599  5.872   1.00 98.25 517 A 1 
ATOM   4121 N N   . TYR   A 1 518 ? 0.110   -6.415  8.823   1.00 98.81 518 A 1 
ATOM   4122 C CA  . TYR   A 1 518 ? -1.122  -6.114  9.554   1.00 98.87 518 A 1 
ATOM   4123 C C   . TYR   A 1 518 ? -0.815  -5.746  11.012  1.00 98.87 518 A 1 
ATOM   4124 O O   . TYR   A 1 518 ? -1.151  -4.652  11.467  1.00 98.81 518 A 1 
ATOM   4125 C CB  . TYR   A 1 518 ? -2.076  -7.317  9.474   1.00 98.90 518 A 1 
ATOM   4126 C CG  . TYR   A 1 518 ? -3.335  -7.109  10.297  1.00 98.94 518 A 1 
ATOM   4127 C CD1 . TYR   A 1 518 ? -3.362  -7.432  11.672  1.00 98.90 518 A 1 
ATOM   4128 C CD2 . TYR   A 1 518 ? -4.470  -6.521  9.706   1.00 98.90 518 A 1 
ATOM   4129 C CE1 . TYR   A 1 518 ? -4.501  -7.154  12.447  1.00 98.89 518 A 1 
ATOM   4130 C CE2 . TYR   A 1 518 ? -5.615  -6.246  10.474  1.00 98.88 518 A 1 
ATOM   4131 C CZ  . TYR   A 1 518 ? -5.622  -6.553  11.848  1.00 98.91 518 A 1 
ATOM   4132 O OH  . TYR   A 1 518 ? -6.726  -6.251  12.600  1.00 98.84 518 A 1 
ATOM   4133 N N   . ARG   A 1 519 ? -0.096  -6.609  11.724  1.00 98.81 519 A 1 
ATOM   4134 C CA  . ARG   A 1 519 ? 0.237   -6.395  13.142  1.00 98.81 519 A 1 
ATOM   4135 C C   . ARG   A 1 519 ? 1.077   -5.129  13.358  1.00 98.78 519 A 1 
ATOM   4136 O O   . ARG   A 1 519 ? 0.830   -4.389  14.303  1.00 98.61 519 A 1 
ATOM   4137 C CB  . ARG   A 1 519 ? 0.914   -7.653  13.713  1.00 98.74 519 A 1 
ATOM   4138 C CG  . ARG   A 1 519 ? -0.077  -8.828  13.833  1.00 98.42 519 A 1 
ATOM   4139 C CD  . ARG   A 1 519 ? 0.547   -10.074 14.464  1.00 97.86 519 A 1 
ATOM   4140 N NE  . ARG   A 1 519 ? 1.500   -10.741 13.550  1.00 96.66 519 A 1 
ATOM   4141 C CZ  . ARG   A 1 519 ? 2.803   -10.902 13.710  1.00 97.08 519 A 1 
ATOM   4142 N NH1 . ARG   A 1 519 ? 3.444   -10.471 14.754  1.00 91.78 519 A 1 
ATOM   4143 N NH2 . ARG   A 1 519 ? 3.500   -11.532 12.808  1.00 94.03 519 A 1 
ATOM   4144 N N   . GLN   A 1 520 ? 2.007   -4.821  12.449  1.00 98.65 520 A 1 
ATOM   4145 C CA  . GLN   A 1 520 ? 2.731   -3.543  12.466  1.00 98.57 520 A 1 
ATOM   4146 C C   . GLN   A 1 520 ? 1.784   -2.348  12.298  1.00 98.53 520 A 1 
ATOM   4147 O O   . GLN   A 1 520 ? 1.948   -1.334  12.978  1.00 98.26 520 A 1 
ATOM   4148 C CB  . GLN   A 1 520 ? 3.817   -3.550  11.377  1.00 98.36 520 A 1 
ATOM   4149 C CG  . GLN   A 1 520 ? 4.606   -2.231  11.339  1.00 97.58 520 A 1 
ATOM   4150 C CD  . GLN   A 1 520 ? 5.776   -2.239  10.355  1.00 96.90 520 A 1 
ATOM   4151 O OE1 . GLN   A 1 520 ? 5.759   -2.849  9.290   1.00 92.61 520 A 1 
ATOM   4152 N NE2 . GLN   A 1 520 ? 6.845   -1.538  10.672  1.00 90.73 520 A 1 
ATOM   4153 N N   . GLY   A 1 521 ? 0.807   -2.452  11.393  1.00 98.67 521 A 1 
ATOM   4154 C CA  . GLY   A 1 521 ? -0.215  -1.423  11.197  1.00 98.67 521 A 1 
ATOM   4155 C C   . GLY   A 1 521 ? -1.030  -1.159  12.466  1.00 98.68 521 A 1 
ATOM   4156 O O   . GLY   A 1 521 ? -1.282  -0.002  12.801  1.00 98.42 521 A 1 
ATOM   4157 N N   . ARG   A 1 522 ? -1.370  -2.210  13.210  1.00 98.75 522 A 1 
ATOM   4158 C CA  . ARG   A 1 522 ? -2.061  -2.134  14.504  1.00 98.78 522 A 1 
ATOM   4159 C C   . ARG   A 1 522 ? -1.193  -1.526  15.607  1.00 98.65 522 A 1 
ATOM   4160 O O   . ARG   A 1 522 ? -1.656  -0.648  16.323  1.00 98.24 522 A 1 
ATOM   4161 C CB  . ARG   A 1 522 ? -2.539  -3.538  14.911  1.00 98.79 522 A 1 
ATOM   4162 C CG  . ARG   A 1 522 ? -3.703  -4.057  14.055  1.00 98.04 522 A 1 
ATOM   4163 C CD  . ARG   A 1 522 ? -5.040  -3.392  14.404  1.00 98.27 522 A 1 
ATOM   4164 N NE  . ARG   A 1 522 ? -5.537  -3.867  15.707  1.00 98.13 522 A 1 
ATOM   4165 C CZ  . ARG   A 1 522 ? -5.834  -3.179  16.783  1.00 98.56 522 A 1 
ATOM   4166 N NH1 . ARG   A 1 522 ? -5.790  -1.875  16.823  1.00 96.71 522 A 1 
ATOM   4167 N NH2 . ARG   A 1 522 ? -6.203  -3.822  17.851  1.00 96.39 522 A 1 
ATOM   4168 N N   . VAL   A 1 523 ? 0.050   -1.988  15.750  1.00 98.51 523 A 1 
ATOM   4169 C CA  . VAL   A 1 523 ? 0.890   -1.707  16.929  1.00 98.26 523 A 1 
ATOM   4170 C C   . VAL   A 1 523 ? 1.727   -0.436  16.782  1.00 97.81 523 A 1 
ATOM   4171 O O   . VAL   A 1 523 ? 1.787   0.369   17.704  1.00 96.06 523 A 1 
ATOM   4172 C CB  . VAL   A 1 523 ? 1.786   -2.922  17.253  1.00 97.97 523 A 1 
ATOM   4173 C CG1 . VAL   A 1 523 ? 2.752   -2.650  18.410  1.00 96.69 523 A 1 
ATOM   4174 C CG2 . VAL   A 1 523 ? 0.937   -4.143  17.632  1.00 97.07 523 A 1 
ATOM   4175 N N   . ALA   A 1 524 ? 2.398   -0.262  15.649  1.00 97.95 524 A 1 
ATOM   4176 C CA  . ALA   A 1 524 ? 3.410   0.785   15.492  1.00 97.48 524 A 1 
ATOM   4177 C C   . ALA   A 1 524 ? 2.952   1.967   14.626  1.00 97.19 524 A 1 
ATOM   4178 O O   . ALA   A 1 524 ? 3.371   3.101   14.847  1.00 95.45 524 A 1 
ATOM   4179 C CB  . ALA   A 1 524 ? 4.685   0.145   14.924  1.00 96.85 524 A 1 
ATOM   4180 N N   . CYS   A 1 525 ? 2.124   1.708   13.615  1.00 97.35 525 A 1 
ATOM   4181 C CA  . CYS   A 1 525 ? 1.736   2.746   12.658  1.00 96.92 525 A 1 
ATOM   4182 C C   . CYS   A 1 525 ? 0.392   3.415   12.989  1.00 96.38 525 A 1 
ATOM   4183 O O   . CYS   A 1 525 ? 0.091   4.446   12.390  1.00 94.15 525 A 1 
ATOM   4184 C CB  . CYS   A 1 525 ? 1.719   2.166   11.231  1.00 96.24 525 A 1 
ATOM   4185 S SG  . CYS   A 1 525 ? 3.328   1.479   10.755  1.00 93.47 525 A 1 
ATOM   4186 N N   . ASN   A 1 526 ? -0.427  2.829   13.854  1.00 97.38 526 A 1 
ATOM   4187 C CA  . ASN   A 1 526 ? -1.835  3.210   14.069  1.00 97.17 526 A 1 
ATOM   4188 C C   . ASN   A 1 526 ? -2.610  3.393   12.748  1.00 97.74 526 A 1 
ATOM   4189 O O   . ASN   A 1 526 ? -3.468  4.264   12.612  1.00 96.75 526 A 1 
ATOM   4190 C CB  . ASN   A 1 526 ? -1.926  4.414   15.034  1.00 95.59 526 A 1 
ATOM   4191 C CG  . ASN   A 1 526 ? -1.796  4.021   16.495  1.00 86.74 526 A 1 
ATOM   4192 O OD1 . ASN   A 1 526 ? -1.917  2.876   16.874  1.00 76.73 526 A 1 
ATOM   4193 N ND2 . ASN   A 1 526 ? -1.584  4.985   17.368  1.00 73.47 526 A 1 
ATOM   4194 N N   . SER   A 1 527 ? -2.266  2.593   11.738  1.00 98.22 527 A 1 
ATOM   4195 C CA  . SER   A 1 527 ? -2.880  2.665   10.410  1.00 98.36 527 A 1 
ATOM   4196 C C   . SER   A 1 527 ? -4.054  1.710   10.227  1.00 98.54 527 A 1 
ATOM   4197 O O   . SER   A 1 527 ? -4.767  1.824   9.232   1.00 98.25 527 A 1 
ATOM   4198 C CB  . SER   A 1 527 ? -1.826  2.457   9.315   1.00 98.01 527 A 1 
ATOM   4199 O OG  . SER   A 1 527 ? -1.211  1.190   9.375   1.00 96.90 527 A 1 
ATOM   4200 N N   . ILE   A 1 528 ? -4.269  0.796   11.177  1.00 98.76 528 A 1 
ATOM   4201 C CA  . ILE   A 1 528 ? -5.354  -0.186  11.185  1.00 98.83 528 A 1 
ATOM   4202 C C   . ILE   A 1 528 ? -5.991  -0.191  12.580  1.00 98.80 528 A 1 
ATOM   4203 O O   . ILE   A 1 528 ? -5.284  -0.228  13.591  1.00 98.56 528 A 1 
ATOM   4204 C CB  . ILE   A 1 528 ? -4.842  -1.586  10.770  1.00 98.83 528 A 1 
ATOM   4205 C CG1 . ILE   A 1 528 ? -4.055  -1.536  9.435   1.00 98.62 528 A 1 
ATOM   4206 C CG2 . ILE   A 1 528 ? -6.025  -2.565  10.659  1.00 98.63 528 A 1 
ATOM   4207 C CD1 . ILE   A 1 528 ? -3.461  -2.877  8.989   1.00 98.42 528 A 1 
ATOM   4208 N N   . GLY   A 1 529 ? -7.323  -0.129  12.633  1.00 98.85 529 A 1 
ATOM   4209 C CA  . GLY   A 1 529 ? -8.099  -0.213  13.867  1.00 98.86 529 A 1 
ATOM   4210 C C   . GLY   A 1 529 ? -8.311  -1.656  14.343  1.00 98.93 529 A 1 
ATOM   4211 O O   . GLY   A 1 529 ? -7.987  -2.600  13.619  1.00 98.88 529 A 1 
ATOM   4212 N N   . PRO   A 1 530 ? -8.881  -1.852  15.548  1.00 98.93 530 A 1 
ATOM   4213 C CA  . PRO   A 1 530 ? -9.167  -3.177  16.097  1.00 98.94 530 A 1 
ATOM   4214 C C   . PRO   A 1 530 ? -10.018 -4.027  15.150  1.00 98.96 530 A 1 
ATOM   4215 O O   . PRO   A 1 530 ? -10.986 -3.522  14.582  1.00 98.90 530 A 1 
ATOM   4216 C CB  . PRO   A 1 530 ? -9.898  -2.933  17.420  1.00 98.82 530 A 1 
ATOM   4217 C CG  . PRO   A 1 530 ? -9.455  -1.529  17.825  1.00 97.39 530 A 1 
ATOM   4218 C CD  . PRO   A 1 530 ? -9.274  -0.814  16.490  1.00 98.73 530 A 1 
ATOM   4219 N N   . LEU   A 1 531 ? -9.669  -5.313  15.001  1.00 98.97 531 A 1 
ATOM   4220 C CA  . LEU   A 1 531 ? -10.474 -6.252  14.228  1.00 98.98 531 A 1 
ATOM   4221 C C   . LEU   A 1 531 ? -11.850 -6.415  14.878  1.00 98.98 531 A 1 
ATOM   4222 O O   . LEU   A 1 531 ? -11.958 -6.580  16.095  1.00 98.95 531 A 1 
ATOM   4223 C CB  . LEU   A 1 531 ? -9.699  -7.573  14.064  1.00 98.94 531 A 1 
ATOM   4224 C CG  . LEU   A 1 531 ? -10.383 -8.615  13.149  1.00 98.77 531 A 1 
ATOM   4225 C CD1 . LEU   A 1 531 ? -9.327  -9.462  12.442  1.00 98.50 531 A 1 
ATOM   4226 C CD2 . LEU   A 1 531 ? -11.287 -9.575  13.932  1.00 98.41 531 A 1 
ATOM   4227 N N   . GLU   A 1 532 ? -12.894 -6.387  14.048  1.00 98.98 532 A 1 
ATOM   4228 C CA  . GLU   A 1 532 ? -14.286 -6.554  14.449  1.00 98.97 532 A 1 
ATOM   4229 C C   . GLU   A 1 532 ? -14.820 -7.893  13.941  1.00 98.98 532 A 1 
ATOM   4230 O O   . GLU   A 1 532 ? -14.714 -8.207  12.754  1.00 98.91 532 A 1 
ATOM   4231 C CB  . GLU   A 1 532 ? -15.111 -5.371  13.908  1.00 98.92 532 A 1 
ATOM   4232 C CG  . GLU   A 1 532 ? -16.587 -5.376  14.351  1.00 98.78 532 A 1 
ATOM   4233 C CD  . GLU   A 1 532 ? -17.443 -4.290  13.675  1.00 98.73 532 A 1 
ATOM   4234 O OE1 . GLU   A 1 532 ? -18.676 -4.280  13.881  1.00 97.83 532 A 1 
ATOM   4235 O OE2 . GLU   A 1 532 ? -16.935 -3.474  12.874  1.00 98.05 532 A 1 
ATOM   4236 N N   . ILE   A 1 533 ? -15.447 -8.675  14.821  1.00 98.93 533 A 1 
ATOM   4237 C CA  . ILE   A 1 533 ? -16.317 -9.790  14.441  1.00 98.92 533 A 1 
ATOM   4238 C C   . ILE   A 1 533 ? -17.764 -9.325  14.583  1.00 98.90 533 A 1 
ATOM   4239 O O   . ILE   A 1 533 ? -18.191 -8.905  15.660  1.00 98.79 533 A 1 
ATOM   4240 C CB  . ILE   A 1 533 ? -16.013 -11.070 15.249  1.00 98.87 533 A 1 
ATOM   4241 C CG1 . ILE   A 1 533 ? -14.628 -11.623 14.848  1.00 98.62 533 A 1 
ATOM   4242 C CG2 . ILE   A 1 533 ? -17.104 -12.140 15.014  1.00 98.56 533 A 1 
ATOM   4243 C CD1 . ILE   A 1 533 ? -14.125 -12.775 15.732  1.00 98.27 533 A 1 
ATOM   4244 N N   . ARG   A 1 534 ? -18.541 -9.442  13.505  1.00 98.86 534 A 1 
ATOM   4245 C CA  . ARG   A 1 534 ? -19.995 -9.254  13.509  1.00 98.82 534 A 1 
ATOM   4246 C C   . ARG   A 1 534 ? -20.657 -10.624 13.463  1.00 98.76 534 A 1 
ATOM   4247 O O   . ARG   A 1 534 ? -20.560 -11.324 12.458  1.00 98.52 534 A 1 
ATOM   4248 C CB  . ARG   A 1 534 ? -20.451 -8.358  12.353  1.00 98.76 534 A 1 
ATOM   4249 C CG  . ARG   A 1 534 ? -19.846 -6.951  12.428  1.00 98.43 534 A 1 
ATOM   4250 C CD  . ARG   A 1 534 ? -20.421 -6.018  11.351  1.00 98.05 534 A 1 
ATOM   4251 N NE  . ARG   A 1 534 ? -19.788 -4.697  11.444  1.00 97.90 534 A 1 
ATOM   4252 C CZ  . ARG   A 1 534 ? -19.616 -3.790  10.500  1.00 97.87 534 A 1 
ATOM   4253 N NH1 . ARG   A 1 534 ? -20.134 -3.892  9.316   1.00 96.17 534 A 1 
ATOM   4254 N NH2 . ARG   A 1 534 ? -18.877 -2.756  10.752  1.00 96.33 534 A 1 
ATOM   4255 N N   . MET   A 1 535 ? -21.308 -11.011 14.548  1.00 98.46 535 A 1 
ATOM   4256 C CA  . MET   A 1 535 ? -22.114 -12.224 14.581  1.00 98.27 535 A 1 
ATOM   4257 C C   . MET   A 1 535 ? -23.415 -11.996 13.830  1.00 98.37 535 A 1 
ATOM   4258 O O   . MET   A 1 535 ? -24.179 -11.092 14.183  1.00 97.85 535 A 1 
ATOM   4259 C CB  . MET   A 1 535 ? -22.384 -12.653 16.021  1.00 97.37 535 A 1 
ATOM   4260 C CG  . MET   A 1 535 ? -21.645 -13.940 16.365  1.00 82.74 535 A 1 
ATOM   4261 S SD  . MET   A 1 535 ? -22.049 -14.609 18.001  1.00 77.04 535 A 1 
ATOM   4262 C CE  . MET   A 1 535 ? -23.796 -15.003 17.796  1.00 67.58 535 A 1 
ATOM   4263 N N   . VAL   A 1 536 ? -23.684 -12.819 12.817  1.00 98.46 536 A 1 
ATOM   4264 C CA  . VAL   A 1 536 ? -24.924 -12.765 12.039  1.00 98.45 536 A 1 
ATOM   4265 C C   . VAL   A 1 536 ? -25.886 -13.874 12.451  1.00 98.24 536 A 1 
ATOM   4266 O O   . VAL   A 1 536 ? -25.491 -14.915 12.979  1.00 97.75 536 A 1 
ATOM   4267 C CB  . VAL   A 1 536 ? -24.678 -12.748 10.521  1.00 98.29 536 A 1 
ATOM   4268 C CG1 . VAL   A 1 536 ? -23.880 -11.509 10.107  1.00 97.47 536 A 1 
ATOM   4269 C CG2 . VAL   A 1 536 ? -23.961 -14.003 10.010  1.00 97.31 536 A 1 
ATOM   4270 N N   . LYS   A 1 537 ? -27.171 -13.637 12.208  1.00 98.09 537 A 1 
ATOM   4271 C CA  . LYS   A 1 537 ? -28.247 -14.579 12.485  1.00 97.87 537 A 1 
ATOM   4272 C C   . LYS   A 1 537 ? -28.065 -15.857 11.668  1.00 98.01 537 A 1 
ATOM   4273 O O   . LYS   A 1 537 ? -27.656 -15.790 10.508  1.00 97.48 537 A 1 
ATOM   4274 C CB  . LYS   A 1 537 ? -29.579 -13.887 12.182  1.00 96.83 537 A 1 
ATOM   4275 C CG  . LYS   A 1 537 ? -30.770 -14.605 12.824  1.00 84.91 537 A 1 
ATOM   4276 C CD  . LYS   A 1 537 ? -32.070 -13.870 12.495  1.00 84.54 537 A 1 
ATOM   4277 C CE  . LYS   A 1 537 ? -33.242 -14.592 13.151  1.00 71.53 537 A 1 
ATOM   4278 N NZ  . LYS   A 1 537 ? -34.535 -13.968 12.775  1.00 64.58 537 A 1 
ATOM   4279 N N   . ASN   A 1 538 ? -28.429 -17.007 12.250  1.00 97.33 538 A 1 
ATOM   4280 C CA  . ASN   A 1 538 ? -28.426 -18.282 11.534  1.00 97.14 538 A 1 
ATOM   4281 C C   . ASN   A 1 538 ? -29.298 -18.204 10.273  1.00 97.46 538 A 1 
ATOM   4282 O O   . ASN   A 1 538 ? -30.403 -17.652 10.313  1.00 96.27 538 A 1 
ATOM   4283 C CB  . ASN   A 1 538 ? -28.903 -19.422 12.451  1.00 95.56 538 A 1 
ATOM   4284 C CG  . ASN   A 1 538 ? -27.924 -19.768 13.561  1.00 90.65 538 A 1 
ATOM   4285 O OD1 . ASN   A 1 538 ? -27.011 -19.049 13.902  1.00 77.68 538 A 1 
ATOM   4286 N ND2 . ASN   A 1 538 ? -28.109 -20.902 14.202  1.00 76.41 538 A 1 
ATOM   4287 N N   . GLY   A 1 539 ? -28.799 -18.755 9.170   1.00 97.79 539 A 1 
ATOM   4288 C CA  . GLY   A 1 539 ? -29.401 -18.678 7.838   1.00 97.81 539 A 1 
ATOM   4289 C C   . GLY   A 1 539 ? -28.971 -17.461 7.015   1.00 98.13 539 A 1 
ATOM   4290 O O   . GLY   A 1 539 ? -29.345 -17.348 5.848   1.00 97.40 539 A 1 
ATOM   4291 N N   . THR   A 1 540 ? -28.167 -16.552 7.564   1.00 98.07 540 A 1 
ATOM   4292 C CA  . THR   A 1 540 ? -27.725 -15.348 6.832   1.00 98.22 540 A 1 
ATOM   4293 C C   . THR   A 1 540 ? -26.914 -15.685 5.579   1.00 98.16 540 A 1 
ATOM   4294 O O   . THR   A 1 540 ? -27.081 -15.037 4.545   1.00 97.70 540 A 1 
ATOM   4295 C CB  . THR   A 1 540 ? -26.897 -14.429 7.739   1.00 98.19 540 A 1 
ATOM   4296 O OG1 . THR   A 1 540 ? -27.677 -14.034 8.847   1.00 96.81 540 A 1 
ATOM   4297 C CG2 . THR   A 1 540 ? -26.442 -13.148 7.042   1.00 96.71 540 A 1 
ATOM   4298 N N   . PHE   A 1 541 ? -26.051 -16.697 5.630   1.00 98.09 541 A 1 
ATOM   4299 C CA  . PHE   A 1 541 ? -25.264 -17.107 4.463   1.00 97.96 541 A 1 
ATOM   4300 C C   . PHE   A 1 541 ? -26.090 -17.871 3.415   1.00 97.42 541 A 1 
ATOM   4301 O O   . PHE   A 1 541 ? -25.750 -17.814 2.233   1.00 96.48 541 A 1 
ATOM   4302 C CB  . PHE   A 1 541 ? -24.023 -17.878 4.915   1.00 97.99 541 A 1 
ATOM   4303 C CG  . PHE   A 1 541 ? -22.932 -16.974 5.451   1.00 98.28 541 A 1 
ATOM   4304 C CD1 . PHE   A 1 541 ? -22.060 -16.323 4.559   1.00 97.70 541 A 1 
ATOM   4305 C CD2 . PHE   A 1 541 ? -22.801 -16.746 6.830   1.00 97.66 541 A 1 
ATOM   4306 C CE1 . PHE   A 1 541 ? -21.057 -15.463 5.041   1.00 97.49 541 A 1 
ATOM   4307 C CE2 . PHE   A 1 541 ? -21.801 -15.882 7.319   1.00 97.31 541 A 1 
ATOM   4308 C CZ  . PHE   A 1 541 ? -20.929 -15.243 6.423   1.00 97.90 541 A 1 
ATOM   4309 N N   . GLU   A 1 542 ? -27.206 -18.514 3.805   1.00 97.35 542 A 1 
ATOM   4310 C CA  . GLU   A 1 542 ? -28.212 -19.012 2.853   1.00 96.59 542 A 1 
ATOM   4311 C C   . GLU   A 1 542 ? -28.919 -17.849 2.147   1.00 96.61 542 A 1 
ATOM   4312 O O   . GLU   A 1 542 ? -28.989 -17.838 0.919   1.00 95.99 542 A 1 
ATOM   4313 C CB  . GLU   A 1 542 ? -29.241 -19.926 3.540   1.00 95.44 542 A 1 
ATOM   4314 C CG  . GLU   A 1 542 ? -28.755 -21.378 3.640   1.00 85.73 542 A 1 
ATOM   4315 C CD  . GLU   A 1 542 ? -29.769 -22.319 4.307   1.00 77.74 542 A 1 
ATOM   4316 O OE1 . GLU   A 1 542 ? -29.677 -23.541 4.044   1.00 69.61 542 A 1 
ATOM   4317 O OE2 . GLU   A 1 542 ? -30.600 -21.834 5.103   1.00 68.70 542 A 1 
ATOM   4318 N N   . GLU   A 1 543 ? -29.341 -16.816 2.872   1.00 96.94 543 A 1 
ATOM   4319 C CA  . GLU   A 1 543 ? -29.920 -15.607 2.264   1.00 96.92 543 A 1 
ATOM   4320 C C   . GLU   A 1 543 ? -28.929 -14.905 1.317   1.00 96.91 543 A 1 
ATOM   4321 O O   . GLU   A 1 543 ? -29.316 -14.394 0.261   1.00 96.13 543 A 1 
ATOM   4322 C CB  . GLU   A 1 543 ? -30.367 -14.611 3.348   1.00 96.77 543 A 1 
ATOM   4323 C CG  . GLU   A 1 543 ? -31.547 -15.080 4.209   1.00 92.85 543 A 1 
ATOM   4324 C CD  . GLU   A 1 543 ? -32.013 -13.966 5.164   1.00 91.61 543 A 1 
ATOM   4325 O OE1 . GLU   A 1 543 ? -32.302 -14.208 6.356   1.00 83.82 543 A 1 
ATOM   4326 O OE2 . GLU   A 1 543 ? -32.127 -12.795 4.740   1.00 85.82 543 A 1 
ATOM   4327 N N   . LEU   A 1 544 ? -27.647 -14.901 1.665   1.00 96.88 544 A 1 
ATOM   4328 C CA  . LEU   A 1 544 ? -26.590 -14.363 0.805   1.00 96.57 544 A 1 
ATOM   4329 C C   . LEU   A 1 544 ? -26.462 -15.165 -0.500  1.00 96.32 544 A 1 
ATOM   4330 O O   . LEU   A 1 544 ? -26.272 -14.578 -1.571  1.00 95.44 544 A 1 
ATOM   4331 C CB  . LEU   A 1 544 ? -25.264 -14.364 1.592   1.00 96.12 544 A 1 
ATOM   4332 C CG  . LEU   A 1 544 ? -24.134 -13.598 0.875   1.00 91.91 544 A 1 
ATOM   4333 C CD1 . LEU   A 1 544 ? -24.362 -12.094 0.944   1.00 86.37 544 A 1 
ATOM   4334 C CD2 . LEU   A 1 544 ? -22.785 -13.907 1.520   1.00 86.60 544 A 1 
ATOM   4335 N N   . MET   A 1 545 ? -26.568 -16.488 -0.421  1.00 96.24 545 A 1 
ATOM   4336 C CA  . MET   A 1 545 ? -26.571 -17.376 -1.578  1.00 95.68 545 A 1 
ATOM   4337 C C   . MET   A 1 545 ? -27.784 -17.099 -2.470  1.00 95.59 545 A 1 
ATOM   4338 O O   . MET   A 1 545 ? -27.608 -16.870 -3.668  1.00 95.28 545 A 1 
ATOM   4339 C CB  . MET   A 1 545 ? -26.517 -18.836 -1.109  1.00 94.79 545 A 1 
ATOM   4340 C CG  . MET   A 1 545 ? -26.449 -19.806 -2.292  1.00 90.71 545 A 1 
ATOM   4341 S SD  . MET   A 1 545 ? -26.356 -21.565 -1.873  1.00 86.23 545 A 1 
ATOM   4342 C CE  . MET   A 1 545 ? -27.978 -21.804 -1.124  1.00 75.82 545 A 1 
ATOM   4343 N N   . ASP   A 1 546 ? -28.983 -17.028 -1.892  1.00 95.71 546 A 1 
ATOM   4344 C CA  . ASP   A 1 546 ? -30.220 -16.727 -2.620  1.00 95.53 546 A 1 
ATOM   4345 C C   . ASP   A 1 546 ? -30.140 -15.374 -3.334  1.00 95.61 546 A 1 
ATOM   4346 O O   . ASP   A 1 546 ? -30.507 -15.245 -4.507  1.00 94.73 546 A 1 
ATOM   4347 C CB  . ASP   A 1 546 ? -31.409 -16.736 -1.649  1.00 95.03 546 A 1 
ATOM   4348 C CG  . ASP   A 1 546 ? -31.824 -18.133 -1.188  1.00 92.17 546 A 1 
ATOM   4349 O OD1 . ASP   A 1 546 ? -31.452 -19.113 -1.874  1.00 88.50 546 A 1 
ATOM   4350 O OD2 . ASP   A 1 546 ? -32.583 -18.189 -0.197  1.00 88.33 546 A 1 
ATOM   4351 N N   . TYR   A 1 547 ? -29.580 -14.369 -2.667  1.00 94.55 547 A 1 
ATOM   4352 C CA  . TYR   A 1 547 ? -29.334 -13.069 -3.284  1.00 94.15 547 A 1 
ATOM   4353 C C   . TYR   A 1 547 ? -28.379 -13.173 -4.482  1.00 94.09 547 A 1 
ATOM   4354 O O   . TYR   A 1 547 ? -28.669 -12.630 -5.549  1.00 93.10 547 A 1 
ATOM   4355 C CB  . TYR   A 1 547 ? -28.805 -12.084 -2.236  1.00 94.03 547 A 1 
ATOM   4356 C CG  . TYR   A 1 547 ? -28.615 -10.691 -2.805  1.00 93.88 547 A 1 
ATOM   4357 C CD1 . TYR   A 1 547 ? -27.348 -10.269 -3.262  1.00 91.22 547 A 1 
ATOM   4358 C CD2 . TYR   A 1 547 ? -29.720 -9.827  -2.930  1.00 91.30 547 A 1 
ATOM   4359 C CE1 . TYR   A 1 547 ? -27.189 -8.996  -3.834  1.00 90.58 547 A 1 
ATOM   4360 C CE2 . TYR   A 1 547 ? -29.573 -8.553  -3.502  1.00 90.21 547 A 1 
ATOM   4361 C CZ  . TYR   A 1 547 ? -28.303 -8.141  -3.956  1.00 90.95 547 A 1 
ATOM   4362 O OH  . TYR   A 1 547 ? -28.160 -6.899  -4.524  1.00 89.18 547 A 1 
ATOM   4363 N N   . ALA   A 1 548 ? -27.279 -13.903 -4.346  1.00 93.45 548 A 1 
ATOM   4364 C CA  . ALA   A 1 548 ? -26.329 -14.092 -5.444  1.00 92.32 548 A 1 
ATOM   4365 C C   . ALA   A 1 548 ? -26.967 -14.830 -6.636  1.00 92.79 548 A 1 
ATOM   4366 O O   . ALA   A 1 548 ? -26.782 -14.421 -7.786  1.00 91.78 548 A 1 
ATOM   4367 C CB  . ALA   A 1 548 ? -25.096 -14.825 -4.908  1.00 91.13 548 A 1 
ATOM   4368 N N   . ILE   A 1 549 ? -27.781 -15.857 -6.378  1.00 93.24 549 A 1 
ATOM   4369 C CA  . ILE   A 1 549 ? -28.521 -16.605 -7.403  1.00 92.87 549 A 1 
ATOM   4370 C C   . ILE   A 1 549 ? -29.533 -15.698 -8.107  1.00 92.84 549 A 1 
ATOM   4371 O O   . ILE   A 1 549 ? -29.588 -15.688 -9.337  1.00 91.71 549 A 1 
ATOM   4372 C CB  . ILE   A 1 549 ? -29.198 -17.841 -6.777  1.00 92.05 549 A 1 
ATOM   4373 C CG1 . ILE   A 1 549 ? -28.136 -18.853 -6.290  1.00 89.92 549 A 1 
ATOM   4374 C CG2 . ILE   A 1 549 ? -30.138 -18.525 -7.792  1.00 89.78 549 A 1 
ATOM   4375 C CD1 . ILE   A 1 549 ? -28.692 -19.816 -5.241  1.00 83.63 549 A 1 
ATOM   4376 N N   . SER   A 1 550 ? -30.267 -14.870 -7.367  1.00 93.34 550 A 1 
ATOM   4377 C CA  . SER   A 1 550 ? -31.197 -13.889 -7.949  1.00 92.77 550 A 1 
ATOM   4378 C C   . SER   A 1 550 ? -30.506 -12.888 -8.889  1.00 92.82 550 A 1 
ATOM   4379 O O   . SER   A 1 550 ? -31.124 -12.357 -9.813  1.00 91.19 550 A 1 
ATOM   4380 C CB  . SER   A 1 550 ? -31.944 -13.149 -6.832  1.00 91.97 550 A 1 
ATOM   4381 O OG  . SER   A 1 550 ? -31.182 -12.081 -6.290  1.00 83.85 550 A 1 
ATOM   4382 N N   . ARG   A 1 551 ? -29.206 -12.677 -8.697  1.00 91.48 551 A 1 
ATOM   4383 C CA  . ARG   A 1 551 ? -28.336 -11.825 -9.525  1.00 90.12 551 A 1 
ATOM   4384 C C   . ARG   A 1 551 ? -27.637 -12.581 -10.670 1.00 90.39 551 A 1 
ATOM   4385 O O   . ARG   A 1 551 ? -26.811 -11.986 -11.361 1.00 86.77 551 A 1 
ATOM   4386 C CB  . ARG   A 1 551 ? -27.338 -11.107 -8.602  1.00 88.34 551 A 1 
ATOM   4387 C CG  . ARG   A 1 551 ? -28.015 -10.175 -7.569  1.00 84.16 551 A 1 
ATOM   4388 C CD  . ARG   A 1 551 ? -28.258 -8.758  -8.108  1.00 78.17 551 A 1 
ATOM   4389 N NE  . ARG   A 1 551 ? -26.974 -8.045  -8.270  1.00 71.63 551 A 1 
ATOM   4390 C CZ  . ARG   A 1 551 ? -26.820 -6.761  -8.543  1.00 65.92 551 A 1 
ATOM   4391 N NH1 . ARG   A 1 551 ? -27.847 -5.963  -8.711  1.00 58.92 551 A 1 
ATOM   4392 N NH2 . ARG   A 1 551 ? -25.624 -6.252  -8.639  1.00 58.88 551 A 1 
ATOM   4393 N N   . GLY   A 1 552 ? -27.965 -13.854 -10.871 1.00 90.15 552 A 1 
ATOM   4394 C CA  . GLY   A 1 552 ? -27.454 -14.678 -11.970 1.00 90.23 552 A 1 
ATOM   4395 C C   . GLY   A 1 552 ? -26.302 -15.619 -11.611 1.00 91.19 552 A 1 
ATOM   4396 O O   . GLY   A 1 552 ? -25.731 -16.235 -12.514 1.00 87.59 552 A 1 
ATOM   4397 N N   . ALA   A 1 553 ? -25.946 -15.769 -10.336 1.00 88.50 553 A 1 
ATOM   4398 C CA  . ALA   A 1 553 ? -24.981 -16.792 -9.935  1.00 87.70 553 A 1 
ATOM   4399 C C   . ALA   A 1 553 ? -25.571 -18.202 -10.136 1.00 88.16 553 A 1 
ATOM   4400 O O   . ALA   A 1 553 ? -26.755 -18.445 -9.905  1.00 86.61 553 A 1 
ATOM   4401 C CB  . ALA   A 1 553 ? -24.533 -16.558 -8.490  1.00 85.96 553 A 1 
ATOM   4402 N N   . SER   A 1 554 ? -24.734 -19.152 -10.557 1.00 88.93 554 A 1 
ATOM   4403 C CA  . SER   A 1 554 ? -25.141 -20.556 -10.682 1.00 89.64 554 A 1 
ATOM   4404 C C   . SER   A 1 554 ? -25.182 -21.220 -9.305  1.00 90.26 554 A 1 
ATOM   4405 O O   . SER   A 1 554 ? -24.157 -21.264 -8.628  1.00 88.14 554 A 1 
ATOM   4406 C CB  . SER   A 1 554 ? -24.177 -21.296 -11.610 1.00 87.00 554 A 1 
ATOM   4407 O OG  . SER   A 1 554 ? -24.476 -22.681 -11.629 1.00 77.51 554 A 1 
ATOM   4408 N N   . ILE   A 1 555 ? -26.320 -21.815 -8.939  1.00 86.16 555 A 1 
ATOM   4409 C CA  . ILE   A 1 555 ? -26.493 -22.587 -7.689  1.00 85.70 555 A 1 
ATOM   4410 C C   . ILE   A 1 555 ? -25.364 -23.607 -7.482  1.00 86.94 555 A 1 
ATOM   4411 O O   . ILE   A 1 555 ? -24.781 -23.691 -6.408  1.00 82.84 555 A 1 
ATOM   4412 C CB  . ILE   A 1 555 ? -27.892 -23.273 -7.694  1.00 81.95 555 A 1 
ATOM   4413 C CG1 . ILE   A 1 555 ? -28.893 -22.389 -6.932  1.00 73.86 555 A 1 
ATOM   4414 C CG2 . ILE   A 1 555 ? -27.910 -24.696 -7.109  1.00 72.52 555 A 1 
ATOM   4415 C CD1 . ILE   A 1 555 ? -30.361 -22.802 -7.108  1.00 67.31 555 A 1 
ATOM   4416 N N   . ASN   A 1 556 ? -25.025 -24.374 -8.527  1.00 88.68 556 A 1 
ATOM   4417 C CA  . ASN   A 1 556 ? -24.048 -25.464 -8.428  1.00 87.98 556 A 1 
ATOM   4418 C C   . ASN   A 1 556 ? -22.589 -24.980 -8.370  1.00 88.94 556 A 1 
ATOM   4419 O O   . ASN   A 1 556 ? -21.690 -25.764 -8.072  1.00 85.14 556 A 1 
ATOM   4420 C CB  . ASN   A 1 556 ? -24.252 -26.408 -9.623  1.00 85.92 556 A 1 
ATOM   4421 C CG  . ASN   A 1 556 ? -25.597 -27.126 -9.588  1.00 80.39 556 A 1 
ATOM   4422 O OD1 . ASN   A 1 556 ? -26.244 -27.268 -8.575  1.00 71.63 556 A 1 
ATOM   4423 N ND2 . ASN   A 1 556 ? -26.047 -27.619 -10.723 1.00 70.33 556 A 1 
ATOM   4424 N N   . GLN   A 1 557 ? -22.344 -23.725 -8.707  1.00 87.94 557 A 1 
ATOM   4425 C CA  . GLN   A 1 557 ? -21.006 -23.125 -8.740  1.00 88.67 557 A 1 
ATOM   4426 C C   . GLN   A 1 557 ? -20.827 -22.032 -7.683  1.00 90.76 557 A 1 
ATOM   4427 O O   . GLN   A 1 557 ? -19.721 -21.507 -7.544  1.00 87.32 557 A 1 
ATOM   4428 C CB  . GLN   A 1 557 ? -20.716 -22.572 -10.140 1.00 84.96 557 A 1 
ATOM   4429 C CG  . GLN   A 1 557 ? -20.621 -23.682 -11.195 1.00 76.58 557 A 1 
ATOM   4430 C CD  . GLN   A 1 557 ? -20.253 -23.143 -12.582 1.00 72.67 557 A 1 
ATOM   4431 O OE1 . GLN   A 1 557 ? -20.242 -21.954 -12.849 1.00 64.98 557 A 1 
ATOM   4432 N NE2 . GLN   A 1 557 ? -19.942 -24.006 -13.519 1.00 61.64 557 A 1 
ATOM   4433 N N   . TYR   A 1 558 ? -21.891 -21.689 -6.958  1.00 88.46 558 A 1 
ATOM   4434 C CA  . TYR   A 1 558 ? -21.808 -20.686 -5.914  1.00 89.95 558 A 1 
ATOM   4435 C C   . TYR   A 1 558 ? -20.884 -21.165 -4.794  1.00 90.35 558 A 1 
ATOM   4436 O O   . TYR   A 1 558 ? -21.012 -22.269 -4.265  1.00 88.34 558 A 1 
ATOM   4437 C CB  . TYR   A 1 558 ? -23.201 -20.333 -5.387  1.00 90.19 558 A 1 
ATOM   4438 C CG  . TYR   A 1 558 ? -23.149 -19.270 -4.310  1.00 92.11 558 A 1 
ATOM   4439 C CD1 . TYR   A 1 558 ? -23.242 -19.625 -2.950  1.00 89.35 558 A 1 
ATOM   4440 C CD2 . TYR   A 1 558 ? -22.967 -17.916 -4.662  1.00 90.41 558 A 1 
ATOM   4441 C CE1 . TYR   A 1 558 ? -23.175 -18.640 -1.957  1.00 89.80 558 A 1 
ATOM   4442 C CE2 . TYR   A 1 558 ? -22.901 -16.923 -3.674  1.00 90.53 558 A 1 
ATOM   4443 C CZ  . TYR   A 1 558 ? -23.011 -17.286 -2.319  1.00 92.30 558 A 1 
ATOM   4444 O OH  . TYR   A 1 558 ? -22.965 -16.316 -1.352  1.00 90.92 558 A 1 
ATOM   4445 N N   . LYS   A 1 559 ? -19.950 -20.299 -4.443  1.00 93.26 559 A 1 
ATOM   4446 C CA  . LYS   A 1 559 ? -19.133 -20.405 -3.239  1.00 92.92 559 A 1 
ATOM   4447 C C   . LYS   A 1 559 ? -19.284 -19.105 -2.472  1.00 94.04 559 A 1 
ATOM   4448 O O   . LYS   A 1 559 ? -19.277 -18.037 -3.085  1.00 92.64 559 A 1 
ATOM   4449 C CB  . LYS   A 1 559 ? -17.663 -20.665 -3.587  1.00 89.54 559 A 1 
ATOM   4450 C CG  . LYS   A 1 559 ? -17.457 -22.067 -4.179  1.00 79.88 559 A 1 
ATOM   4451 C CD  . LYS   A 1 559 ? -15.961 -22.325 -4.379  1.00 74.15 559 A 1 
ATOM   4452 C CE  . LYS   A 1 559 ? -15.743 -23.736 -4.925  1.00 64.31 559 A 1 
ATOM   4453 N NZ  . LYS   A 1 559 ? -14.299 -24.036 -5.041  1.00 57.89 559 A 1 
ATOM   4454 N N   . VAL   A 1 560 ? -19.383 -19.210 -1.148  1.00 93.11 560 A 1 
ATOM   4455 C CA  . VAL   A 1 560 ? -19.410 -18.020 -0.301  1.00 94.43 560 A 1 
ATOM   4456 C C   . VAL   A 1 560 ? -18.130 -17.214 -0.548  1.00 95.33 560 A 1 
ATOM   4457 O O   . VAL   A 1 560 ? -17.025 -17.747 -0.365  1.00 94.56 560 A 1 
ATOM   4458 C CB  . VAL   A 1 560 ? -19.564 -18.378 1.183   1.00 93.05 560 A 1 
ATOM   4459 C CG1 . VAL   A 1 560 ? -19.606 -17.109 2.037   1.00 87.57 560 A 1 
ATOM   4460 C CG2 . VAL   A 1 560 ? -20.863 -19.161 1.411   1.00 88.59 560 A 1 
ATOM   4461 N N   . PRO   A 1 561 ? -18.245 -15.954 -0.984  1.00 95.12 561 A 1 
ATOM   4462 C CA  . PRO   A 1 561 ? -17.080 -15.105 -1.161  1.00 95.39 561 A 1 
ATOM   4463 C C   . PRO   A 1 561 ? -16.431 -14.849 0.204   1.00 96.76 561 A 1 
ATOM   4464 O O   . PRO   A 1 561 ? -17.108 -14.488 1.162   1.00 96.56 561 A 1 
ATOM   4465 C CB  . PRO   A 1 561 ? -17.607 -13.828 -1.820  1.00 93.44 561 A 1 
ATOM   4466 C CG  . PRO   A 1 561 ? -19.055 -13.746 -1.335  1.00 91.09 561 A 1 
ATOM   4467 C CD  . PRO   A 1 561 ? -19.473 -15.212 -1.242  1.00 93.51 561 A 1 
ATOM   4468 N N   . ARG   A 1 562 ? -15.110 -15.001 0.298   1.00 96.85 562 A 1 
ATOM   4469 C CA  . ARG   A 1 562 ? -14.371 -14.756 1.555   1.00 97.77 562 A 1 
ATOM   4470 C C   . ARG   A 1 562 ? -14.159 -13.266 1.860   1.00 98.25 562 A 1 
ATOM   4471 O O   . ARG   A 1 562 ? -13.818 -12.912 2.984   1.00 97.91 562 A 1 
ATOM   4472 C CB  . ARG   A 1 562 ? -13.055 -15.537 1.545   1.00 97.35 562 A 1 
ATOM   4473 C CG  . ARG   A 1 562 ? -13.242 -17.066 1.490   1.00 95.33 562 A 1 
ATOM   4474 C CD  . ARG   A 1 562 ? -13.941 -17.593 2.741   1.00 93.04 562 A 1 
ATOM   4475 N NE  . ARG   A 1 562 ? -14.268 -19.032 2.669   1.00 91.70 562 A 1 
ATOM   4476 C CZ  . ARG   A 1 562 ? -15.325 -19.573 3.260   1.00 91.08 562 A 1 
ATOM   4477 N NH1 . ARG   A 1 562 ? -16.114 -18.881 4.014   1.00 83.29 562 A 1 
ATOM   4478 N NH2 . ARG   A 1 562 ? -15.653 -20.821 3.097   1.00 84.97 562 A 1 
ATOM   4479 N N   . CYS   A 1 563 ? -14.389 -12.408 0.877   1.00 97.77 563 A 1 
ATOM   4480 C CA  . CYS   A 1 563 ? -14.401 -10.961 1.045   1.00 97.57 563 A 1 
ATOM   4481 C C   . CYS   A 1 563 ? -15.520 -10.354 0.194   1.00 97.26 563 A 1 
ATOM   4482 O O   . CYS   A 1 563 ? -15.699 -10.739 -0.964  1.00 96.08 563 A 1 
ATOM   4483 C CB  . CYS   A 1 563 ? -13.023 -10.402 0.680   1.00 96.99 563 A 1 
ATOM   4484 S SG  . CYS   A 1 563 ? -12.954 -8.613  0.970   1.00 94.59 563 A 1 
ATOM   4485 N N   . VAL   A 1 564 ? -16.253 -9.407  0.762   1.00 97.47 564 A 1 
ATOM   4486 C CA  . VAL   A 1 564 ? -17.335 -8.677  0.092   1.00 97.04 564 A 1 
ATOM   4487 C C   . VAL   A 1 564 ? -17.072 -7.174  0.144   1.00 96.61 564 A 1 
ATOM   4488 O O   . VAL   A 1 564 ? -16.524 -6.661  1.115   1.00 95.11 564 A 1 
ATOM   4489 C CB  . VAL   A 1 564 ? -18.722 -9.037  0.664   1.00 96.10 564 A 1 
ATOM   4490 C CG1 . VAL   A 1 564 ? -19.053 -10.510 0.396   1.00 91.53 564 A 1 
ATOM   4491 C CG2 . VAL   A 1 564 ? -18.837 -8.772  2.166   1.00 91.48 564 A 1 
ATOM   4492 N N   . SER   A 1 565 ? -17.458 -6.467  -0.917  1.00 95.70 565 A 1 
ATOM   4493 C CA  . SER   A 1 565 ? -17.346 -5.005  -1.005  1.00 94.41 565 A 1 
ATOM   4494 C C   . SER   A 1 565 ? -18.558 -4.357  -1.672  1.00 94.45 565 A 1 
ATOM   4495 O O   . SER   A 1 565 ? -18.673 -3.139  -1.715  1.00 91.71 565 A 1 
ATOM   4496 C CB  . SER   A 1 565 ? -16.066 -4.635  -1.761  1.00 91.70 565 A 1 
ATOM   4497 O OG  . SER   A 1 565 ? -16.075 -5.207  -3.057  1.00 84.79 565 A 1 
ATOM   4498 N N   . PHE   A 1 566 ? -19.476 -5.165  -2.206  1.00 93.27 566 A 1 
ATOM   4499 C CA  . PHE   A 1 566 ? -20.660 -4.673  -2.895  1.00 93.32 566 A 1 
ATOM   4500 C C   . PHE   A 1 566 ? -21.709 -4.193  -1.881  1.00 94.27 566 A 1 
ATOM   4501 O O   . PHE   A 1 566 ? -22.166 -4.979  -1.052  1.00 94.13 566 A 1 
ATOM   4502 C CB  . PHE   A 1 566 ? -21.190 -5.776  -3.821  1.00 91.78 566 A 1 
ATOM   4503 C CG  . PHE   A 1 566 ? -22.326 -5.341  -4.719  1.00 90.34 566 A 1 
ATOM   4504 C CD1 . PHE   A 1 566 ? -23.569 -5.991  -4.655  1.00 86.52 566 A 1 
ATOM   4505 C CD2 . PHE   A 1 566 ? -22.134 -4.300  -5.646  1.00 86.38 566 A 1 
ATOM   4506 C CE1 . PHE   A 1 566 ? -24.614 -5.610  -5.514  1.00 85.02 566 A 1 
ATOM   4507 C CE2 . PHE   A 1 566 ? -23.180 -3.907  -6.501  1.00 83.40 566 A 1 
ATOM   4508 C CZ  . PHE   A 1 566 ? -24.419 -4.566  -6.436  1.00 85.94 566 A 1 
ATOM   4509 N N   . ALA   A 1 567 ? -22.087 -2.916  -1.955  1.00 94.37 567 A 1 
ATOM   4510 C CA  . ALA   A 1 567 ? -22.942 -2.267  -0.956  1.00 94.64 567 A 1 
ATOM   4511 C C   . ALA   A 1 567 ? -24.233 -3.042  -0.604  1.00 95.66 567 A 1 
ATOM   4512 O O   . ALA   A 1 567 ? -24.450 -3.268  0.584   1.00 95.22 567 A 1 
ATOM   4513 C CB  . ALA   A 1 567 ? -23.225 -0.823  -1.391  1.00 93.26 567 A 1 
ATOM   4514 N N   . PRO   A 1 568 ? -25.040 -3.555  -1.560  1.00 94.73 568 A 1 
ATOM   4515 C CA  . PRO   A 1 568 ? -26.241 -4.329  -1.223  1.00 94.89 568 A 1 
ATOM   4516 C C   . PRO   A 1 568 ? -25.970 -5.618  -0.435  1.00 95.73 568 A 1 
ATOM   4517 O O   . PRO   A 1 568 ? -26.794 -6.036  0.371   1.00 95.31 568 A 1 
ATOM   4518 C CB  . PRO   A 1 568 ? -26.910 -4.646  -2.562  1.00 93.73 568 A 1 
ATOM   4519 C CG  . PRO   A 1 568 ? -26.434 -3.519  -3.473  1.00 91.49 568 A 1 
ATOM   4520 C CD  . PRO   A 1 568 ? -25.006 -3.283  -2.982  1.00 93.74 568 A 1 
ATOM   4521 N N   . ILE   A 1 569 ? -24.817 -6.259  -0.645  1.00 95.63 569 A 1 
ATOM   4522 C CA  . ILE   A 1 569 ? -24.409 -7.445  0.127   1.00 95.97 569 A 1 
ATOM   4523 C C   . ILE   A 1 569 ? -24.035 -7.040  1.555   1.00 96.81 569 A 1 
ATOM   4524 O O   . ILE   A 1 569 ? -24.422 -7.714  2.503   1.00 96.80 569 A 1 
ATOM   4525 C CB  . ILE   A 1 569 ? -23.256 -8.199  -0.576  1.00 94.90 569 A 1 
ATOM   4526 C CG1 . ILE   A 1 569 ? -23.782 -8.845  -1.877  1.00 91.64 569 A 1 
ATOM   4527 C CG2 . ILE   A 1 569 ? -22.628 -9.252  0.351   1.00 91.58 569 A 1 
ATOM   4528 C CD1 . ILE   A 1 569 ? -22.726 -9.605  -2.693  1.00 83.74 569 A 1 
ATOM   4529 N N   . LEU   A 1 570 ? -23.317 -5.932  1.715   1.00 96.71 570 A 1 
ATOM   4530 C CA  . LEU   A 1 570 ? -22.971 -5.408  3.036   1.00 97.18 570 A 1 
ATOM   4531 C C   . LEU   A 1 570 ? -24.221 -4.986  3.811   1.00 97.60 570 A 1 
ATOM   4532 O O   . LEU   A 1 570 ? -24.328 -5.306  4.988   1.00 97.41 570 A 1 
ATOM   4533 C CB  . LEU   A 1 570 ? -21.994 -4.233  2.897   1.00 96.71 570 A 1 
ATOM   4534 C CG  . LEU   A 1 570 ? -20.610 -4.633  2.359   1.00 93.93 570 A 1 
ATOM   4535 C CD1 . LEU   A 1 570 ? -19.795 -3.374  2.068   1.00 91.37 570 A 1 
ATOM   4536 C CD2 . LEU   A 1 570 ? -19.834 -5.491  3.360   1.00 91.02 570 A 1 
ATOM   4537 N N   . GLU   A 1 571 ? -25.188 -4.344  3.153   1.00 97.59 571 A 1 
ATOM   4538 C CA  . GLU   A 1 571 ? -26.480 -3.997  3.760   1.00 97.43 571 A 1 
ATOM   4539 C C   . GLU   A 1 571 ? -27.251 -5.243  4.211   1.00 97.64 571 A 1 
ATOM   4540 O O   . GLU   A 1 571 ? -27.768 -5.262  5.327   1.00 97.10 571 A 1 
ATOM   4541 C CB  . GLU   A 1 571 ? -27.333 -3.196  2.767   1.00 97.01 571 A 1 
ATOM   4542 C CG  . GLU   A 1 571 ? -26.842 -1.753  2.601   1.00 88.53 571 A 1 
ATOM   4543 C CD  . GLU   A 1 571 ? -27.582 -0.976  1.500   1.00 82.45 571 A 1 
ATOM   4544 O OE1 . GLU   A 1 571 ? -27.181 0.189   1.256   1.00 75.36 571 A 1 
ATOM   4545 O OE2 . GLU   A 1 571 ? -28.511 -1.535  0.873   1.00 78.00 571 A 1 
ATOM   4546 N N   . LEU   A 1 572 ? -27.287 -6.299  3.391   1.00 97.40 572 A 1 
ATOM   4547 C CA  . LEU   A 1 572 ? -27.906 -7.570  3.768   1.00 97.46 572 A 1 
ATOM   4548 C C   . LEU   A 1 572 ? -27.227 -8.156  5.008   1.00 97.94 572 A 1 
ATOM   4549 O O   . LEU   A 1 572 ? -27.914 -8.450  5.986   1.00 97.61 572 A 1 
ATOM   4550 C CB  . LEU   A 1 572 ? -27.865 -8.545  2.577   1.00 96.71 572 A 1 
ATOM   4551 C CG  . LEU   A 1 572 ? -28.433 -9.947  2.896   1.00 94.23 572 A 1 
ATOM   4552 C CD1 . LEU   A 1 572 ? -29.926 -9.906  3.227   1.00 87.84 572 A 1 
ATOM   4553 C CD2 . LEU   A 1 572 ? -28.226 -10.872 1.701   1.00 87.05 572 A 1 
ATOM   4554 N N   . LEU   A 1 573 ? -25.906 -8.286  4.995   1.00 97.80 573 A 1 
ATOM   4555 C CA  . LEU   A 1 573 ? -25.139 -8.824  6.124   1.00 98.16 573 A 1 
ATOM   4556 C C   . LEU   A 1 573 ? -25.342 -7.985  7.392   1.00 98.38 573 A 1 
ATOM   4557 O O   . LEU   A 1 573 ? -25.662 -8.540  8.442   1.00 98.26 573 A 1 
ATOM   4558 C CB  . LEU   A 1 573 ? -23.651 -8.886  5.753   1.00 98.11 573 A 1 
ATOM   4559 C CG  . LEU   A 1 573 ? -23.288 -9.972  4.725   1.00 97.49 573 A 1 
ATOM   4560 C CD1 . LEU   A 1 573 ? -21.858 -9.751  4.242   1.00 96.79 573 A 1 
ATOM   4561 C CD2 . LEU   A 1 573 ? -23.376 -11.375 5.321   1.00 96.48 573 A 1 
ATOM   4562 N N   . ASP   A 1 574 ? -25.224 -6.667  7.298   1.00 98.35 574 A 1 
ATOM   4563 C CA  . ASP   A 1 574 ? -25.377 -5.768  8.443   1.00 98.35 574 A 1 
ATOM   4564 C C   . ASP   A 1 574 ? -26.809 -5.778  9.004   1.00 98.46 574 A 1 
ATOM   4565 O O   . ASP   A 1 574 ? -26.984 -5.694  10.217  1.00 98.01 574 A 1 
ATOM   4566 C CB  . ASP   A 1 574 ? -24.929 -4.340  8.072   1.00 97.99 574 A 1 
ATOM   4567 C CG  . ASP   A 1 574 ? -23.408 -4.129  8.116   1.00 97.20 574 A 1 
ATOM   4568 O OD1 . ASP   A 1 574 ? -22.707 -4.879  8.837   1.00 94.54 574 A 1 
ATOM   4569 O OD2 . ASP   A 1 574 ? -22.917 -3.136  7.531   1.00 94.36 574 A 1 
ATOM   4570 N N   . SER   A 1 575 ? -27.837 -5.974  8.159   1.00 98.53 575 A 1 
ATOM   4571 C CA  . SER   A 1 575 ? -29.230 -6.125  8.614   1.00 98.47 575 A 1 
ATOM   4572 C C   . SER   A 1 575 ? -29.474 -7.389  9.449   1.00 98.56 575 A 1 
ATOM   4573 O O   . SER   A 1 575 ? -30.476 -7.477  10.162  1.00 98.01 575 A 1 
ATOM   4574 C CB  . SER   A 1 575 ? -30.189 -6.088  7.419   1.00 98.02 575 A 1 
ATOM   4575 O OG  . SER   A 1 575 ? -30.253 -7.326  6.735   1.00 94.54 575 A 1 
ATOM   4576 N N   . ARG   A 1 576 ? -28.571 -8.367  9.367   1.00 98.49 576 A 1 
ATOM   4577 C CA  . ARG   A 1 576 ? -28.637 -9.641  10.095  1.00 98.49 576 A 1 
ATOM   4578 C C   . ARG   A 1 576 ? -27.672 -9.718  11.278  1.00 98.55 576 A 1 
ATOM   4579 O O   . ARG   A 1 576 ? -27.648 -10.735 11.963  1.00 97.96 576 A 1 
ATOM   4580 C CB  . ARG   A 1 576 ? -28.423 -10.810 9.112   1.00 98.23 576 A 1 
ATOM   4581 C CG  . ARG   A 1 576 ? -29.448 -10.898 7.963   1.00 96.26 576 A 1 
ATOM   4582 C CD  . ARG   A 1 576 ? -30.882 -11.006 8.478   1.00 92.33 576 A 1 
ATOM   4583 N NE  . ARG   A 1 576 ? -31.819 -11.273 7.375   1.00 89.19 576 A 1 
ATOM   4584 C CZ  . ARG   A 1 576 ? -33.048 -10.829 7.233   1.00 83.37 576 A 1 
ATOM   4585 N NH1 . ARG   A 1 576 ? -33.615 -10.051 8.112   1.00 76.40 576 A 1 
ATOM   4586 N NH2 . ARG   A 1 576 ? -33.733 -11.161 6.185   1.00 82.55 576 A 1 
ATOM   4587 N N   . VAL   A 1 577 ? -26.905 -8.673  11.535  1.00 98.61 577 A 1 
ATOM   4588 C CA  . VAL   A 1 577 ? -25.969 -8.632  12.663  1.00 98.60 577 A 1 
ATOM   4589 C C   . VAL   A 1 577 ? -26.733 -8.622  13.986  1.00 98.43 577 A 1 
ATOM   4590 O O   . VAL   A 1 577 ? -27.580 -7.767  14.226  1.00 97.76 577 A 1 
ATOM   4591 C CB  . VAL   A 1 577 ? -25.004 -7.437  12.558  1.00 98.46 577 A 1 
ATOM   4592 C CG1 . VAL   A 1 577 ? -24.114 -7.287  13.795  1.00 97.75 577 A 1 
ATOM   4593 C CG2 . VAL   A 1 577 ? -24.067 -7.606  11.355  1.00 97.80 577 A 1 
ATOM   4594 N N   . MET   A 1 578 ? -26.399 -9.573  14.865  1.00 98.18 578 A 1 
ATOM   4595 C CA  . MET   A 1 578 ? -26.959 -9.684  16.215  1.00 97.58 578 A 1 
ATOM   4596 C C   . MET   A 1 578 ? -26.082 -8.997  17.262  1.00 97.63 578 A 1 
ATOM   4597 O O   . MET   A 1 578 ? -26.599 -8.417  18.216  1.00 96.37 578 A 1 
ATOM   4598 C CB  . MET   A 1 578 ? -27.120 -11.159 16.594  1.00 96.26 578 A 1 
ATOM   4599 C CG  . MET   A 1 578 ? -28.076 -11.923 15.669  1.00 92.73 578 A 1 
ATOM   4600 S SD  . MET   A 1 578 ? -28.539 -13.559 16.309  1.00 87.19 578 A 1 
ATOM   4601 C CE  . MET   A 1 578 ? -26.922 -14.369 16.384  1.00 74.03 578 A 1 
ATOM   4602 N N   . SER   A 1 579 ? -24.772 -9.090  17.101  1.00 98.04 579 A 1 
ATOM   4603 C CA  . SER   A 1 579 ? -23.802 -8.493  18.019  1.00 98.03 579 A 1 
ATOM   4604 C C   . SER   A 1 579 ? -22.501 -8.149  17.300  1.00 98.35 579 A 1 
ATOM   4605 O O   . SER   A 1 579 ? -22.180 -8.708  16.246  1.00 98.24 579 A 1 
ATOM   4606 C CB  . SER   A 1 579 ? -23.548 -9.414  19.221  1.00 97.30 579 A 1 
ATOM   4607 O OG  . SER   A 1 579 ? -23.010 -10.658 18.814  1.00 96.39 579 A 1 
ATOM   4608 N N   . ARG   A 1 580 ? -21.758 -7.198  17.876  1.00 98.57 580 A 1 
ATOM   4609 C CA  . ARG   A 1 580 ? -20.461 -6.736  17.378  1.00 98.62 580 A 1 
ATOM   4610 C C   . ARG   A 1 580 ? -19.424 -6.873  18.477  1.00 98.68 580 A 1 
ATOM   4611 O O   . ARG   A 1 580 ? -19.664 -6.435  19.597  1.00 98.32 580 A 1 
ATOM   4612 C CB  . ARG   A 1 580 ? -20.546 -5.278  16.913  1.00 98.26 580 A 1 
ATOM   4613 C CG  . ARG   A 1 580 ? -21.537 -5.072  15.760  1.00 95.57 580 A 1 
ATOM   4614 C CD  . ARG   A 1 580 ? -21.487 -3.615  15.298  1.00 92.79 580 A 1 
ATOM   4615 N NE  . ARG   A 1 580 ? -22.350 -3.391  14.130  1.00 84.61 580 A 1 
ATOM   4616 C CZ  . ARG   A 1 580 ? -22.400 -2.282  13.412  1.00 79.27 580 A 1 
ATOM   4617 N NH1 . ARG   A 1 580 ? -21.701 -1.233  13.727  1.00 72.52 580 A 1 
ATOM   4618 N NH2 . ARG   A 1 580 ? -23.161 -2.219  12.362  1.00 69.59 580 A 1 
ATOM   4619 N N   . HIS   A 1 581 ? -18.285 -7.425  18.126  1.00 98.82 581 A 1 
ATOM   4620 C CA  . HIS   A 1 581 ? -17.188 -7.674  19.053  1.00 98.85 581 A 1 
ATOM   4621 C C   . HIS   A 1 581 ? -15.905 -7.100  18.470  1.00 98.90 581 A 1 
ATOM   4622 O O   . HIS   A 1 581 ? -15.667 -7.224  17.274  1.00 98.79 581 A 1 
ATOM   4623 C CB  . HIS   A 1 581 ? -17.073 -9.179  19.312  1.00 98.71 581 A 1 
ATOM   4624 C CG  . HIS   A 1 581 ? -18.382 -9.790  19.720  1.00 98.45 581 A 1 
ATOM   4625 N ND1 . HIS   A 1 581 ? -18.988 -9.666  20.957  1.00 93.08 581 A 1 
ATOM   4626 C CD2 . HIS   A 1 581 ? -19.274 -10.430 18.891  1.00 94.11 581 A 1 
ATOM   4627 C CE1 . HIS   A 1 581 ? -20.210 -10.218 20.870  1.00 94.51 581 A 1 
ATOM   4628 N NE2 . HIS   A 1 581 ? -20.420 -10.690 19.632  1.00 95.29 581 A 1 
ATOM   4629 N N   . PHE   A 1 582 ? -15.091 -6.474  19.306  1.00 98.92 582 A 1 
ATOM   4630 C CA  . PHE   A 1 582 ? -13.832 -5.862  18.894  1.00 98.91 582 A 1 
ATOM   4631 C C   . PHE   A 1 582 ? -12.668 -6.483  19.653  1.00 98.93 582 A 1 
ATOM   4632 O O   . PHE   A 1 582 ? -12.794 -6.835  20.828  1.00 98.79 582 A 1 
ATOM   4633 C CB  . PHE   A 1 582 ? -13.884 -4.347  19.094  1.00 98.82 582 A 1 
ATOM   4634 C CG  . PHE   A 1 582 ? -14.813 -3.633  18.137  1.00 98.75 582 A 1 
ATOM   4635 C CD1 . PHE   A 1 582 ? -14.321 -3.131  16.918  1.00 98.28 582 A 1 
ATOM   4636 C CD2 . PHE   A 1 582 ? -16.176 -3.475  18.447  1.00 98.33 582 A 1 
ATOM   4637 C CE1 . PHE   A 1 582 ? -15.176 -2.467  16.029  1.00 97.98 582 A 1 
ATOM   4638 C CE2 . PHE   A 1 582 ? -17.041 -2.816  17.556  1.00 97.94 582 A 1 
ATOM   4639 C CZ  . PHE   A 1 582 ? -16.538 -2.309  16.345  1.00 98.02 582 A 1 
ATOM   4640 N N   . SER   A 1 583 ? -11.521 -6.574  18.992  1.00 98.91 583 A 1 
ATOM   4641 C CA  . SER   A 1 583 ? -10.283 -6.997  19.643  1.00 98.92 583 A 1 
ATOM   4642 C C   . SER   A 1 583 ? -9.974  -6.097  20.847  1.00 98.92 583 A 1 
ATOM   4643 O O   . SER   A 1 583 ? -9.910  -4.873  20.691  1.00 98.79 583 A 1 
ATOM   4644 C CB  . SER   A 1 583 ? -9.135  -6.956  18.640  1.00 98.86 583 A 1 
ATOM   4645 O OG  . SER   A 1 583 ? -7.977  -7.538  19.197  1.00 98.37 583 A 1 
ATOM   4646 N N   . PRO   A 1 584 ? -9.782  -6.669  22.050  1.00 98.86 584 A 1 
ATOM   4647 C CA  . PRO   A 1 584 ? -9.679  -5.889  23.285  1.00 98.76 584 A 1 
ATOM   4648 C C   . PRO   A 1 584 ? -8.289  -5.293  23.512  1.00 98.69 584 A 1 
ATOM   4649 O O   . PRO   A 1 584 ? -8.109  -4.457  24.396  1.00 97.79 584 A 1 
ATOM   4650 C CB  . PRO   A 1 584 ? -10.060 -6.883  24.388  1.00 98.46 584 A 1 
ATOM   4651 C CG  . PRO   A 1 584 ? -9.535  -8.213  23.843  1.00 97.87 584 A 1 
ATOM   4652 C CD  . PRO   A 1 584 ? -9.804  -8.094  22.347  1.00 98.63 584 A 1 
ATOM   4653 N N   . SER   A 1 585 ? -7.292  -5.735  22.749  1.00 98.84 585 A 1 
ATOM   4654 C CA  . SER   A 1 585 ? -5.905  -5.300  22.896  1.00 98.76 585 A 1 
ATOM   4655 C C   . SER   A 1 585 ? -5.150  -5.361  21.569  1.00 98.86 585 A 1 
ATOM   4656 O O   . SER   A 1 585 ? -5.663  -5.826  20.549  1.00 98.51 585 A 1 
ATOM   4657 C CB  . SER   A 1 585 ? -5.206  -6.131  23.985  1.00 97.80 585 A 1 
ATOM   4658 O OG  . SER   A 1 585 ? -5.163  -7.500  23.642  1.00 90.91 585 A 1 
ATOM   4659 N N   . LEU   A 1 586 ? -3.933  -4.833  21.574  1.00 98.84 586 A 1 
ATOM   4660 C CA  . LEU   A 1 586 ? -3.045  -4.916  20.421  1.00 98.82 586 A 1 
ATOM   4661 C C   . LEU   A 1 586 ? -2.474  -6.336  20.295  1.00 98.84 586 A 1 
ATOM   4662 O O   . LEU   A 1 586 ? -2.074  -6.907  21.313  1.00 98.57 586 A 1 
ATOM   4663 C CB  . LEU   A 1 586 ? -1.922  -3.876  20.557  1.00 98.58 586 A 1 
ATOM   4664 C CG  . LEU   A 1 586 ? -2.396  -2.410  20.520  1.00 97.85 586 A 1 
ATOM   4665 C CD1 . LEU   A 1 586 ? -1.217  -1.480  20.808  1.00 97.00 586 A 1 
ATOM   4666 C CD2 . LEU   A 1 586 ? -2.988  -2.023  19.165  1.00 96.75 586 A 1 
ATOM   4667 N N   . PRO   A 1 587 ? -2.382  -6.893  19.072  1.00 98.81 587 A 1 
ATOM   4668 C CA  . PRO   A 1 587 ? -1.671  -8.144  18.853  1.00 98.76 587 A 1 
ATOM   4669 C C   . PRO   A 1 587 ? -0.174  -7.965  19.107  1.00 98.64 587 A 1 
ATOM   4670 O O   . PRO   A 1 587 ? 0.360   -6.846  19.073  1.00 98.16 587 A 1 
ATOM   4671 C CB  . PRO   A 1 587 ? -1.965  -8.525  17.401  1.00 98.68 587 A 1 
ATOM   4672 C CG  . PRO   A 1 587 ? -2.147  -7.172  16.716  1.00 98.47 587 A 1 
ATOM   4673 C CD  . PRO   A 1 587 ? -2.822  -6.333  17.800  1.00 98.71 587 A 1 
ATOM   4674 N N   . GLN   A 1 588 ? 0.541   -9.073  19.320  1.00 98.53 588 A 1 
ATOM   4675 C CA  . GLN   A 1 588 ? 1.991   -9.026  19.441  1.00 98.33 588 A 1 
ATOM   4676 C C   . GLN   A 1 588 ? 2.640   -8.677  18.103  1.00 98.43 588 A 1 
ATOM   4677 O O   . GLN   A 1 588 ? 2.379   -9.275  17.053  1.00 98.08 588 A 1 
ATOM   4678 C CB  . GLN   A 1 588 ? 2.559   -10.335 19.997  1.00 97.65 588 A 1 
ATOM   4679 C CG  . GLN   A 1 588 ? 2.181   -10.529 21.474  1.00 89.15 588 A 1 
ATOM   4680 C CD  . GLN   A 1 588 ? 2.968   -11.654 22.144  1.00 79.56 588 A 1 
ATOM   4681 O OE1 . GLN   A 1 588 ? 3.794   -12.335 21.556  1.00 70.50 588 A 1 
ATOM   4682 N NE2 . GLN   A 1 588 ? 2.754   -11.872 23.421  1.00 66.93 588 A 1 
ATOM   4683 N N   . TRP   A 1 589 ? 3.544   -7.707  18.166  1.00 98.31 589 A 1 
ATOM   4684 C CA  . TRP   A 1 589 ? 4.389   -7.363  17.034  1.00 98.30 589 A 1 
ATOM   4685 C C   . TRP   A 1 589 ? 5.737   -6.839  17.518  1.00 98.17 589 A 1 
ATOM   4686 O O   . TRP   A 1 589 ? 5.812   -6.009  18.420  1.00 97.62 589 A 1 
ATOM   4687 C CB  . TRP   A 1 589 ? 3.683   -6.345  16.135  1.00 98.20 589 A 1 
ATOM   4688 C CG  . TRP   A 1 589 ? 4.519   -5.917  14.964  1.00 98.18 589 A 1 
ATOM   4689 C CD1 . TRP   A 1 589 ? 4.645   -6.585  13.795  1.00 97.72 589 A 1 
ATOM   4690 C CD2 . TRP   A 1 589 ? 5.427   -4.783  14.882  1.00 98.09 589 A 1 
ATOM   4691 N NE1 . TRP   A 1 589 ? 5.571   -5.941  12.986  1.00 97.51 589 A 1 
ATOM   4692 C CE2 . TRP   A 1 589 ? 6.080   -4.835  13.623  1.00 97.84 589 A 1 
ATOM   4693 C CE3 . TRP   A 1 589 ? 5.770   -3.732  15.760  1.00 97.79 589 A 1 
ATOM   4694 C CZ2 . TRP   A 1 589 ? 7.051   -3.880  13.247  1.00 97.32 589 A 1 
ATOM   4695 C CZ3 . TRP   A 1 589 ? 6.733   -2.777  15.382  1.00 97.07 589 A 1 
ATOM   4696 C CH2 . TRP   A 1 589 ? 7.370   -2.857  14.141  1.00 97.04 589 A 1 
ATOM   4697 N N   . THR   A 1 590 ? 6.800   -7.307  16.872  1.00 97.70 590 A 1 
ATOM   4698 C CA  . THR   A 1 590 ? 8.154   -6.761  17.002  1.00 97.34 590 A 1 
ATOM   4699 C C   . THR   A 1 590 ? 8.729   -6.508  15.605  1.00 97.48 590 A 1 
ATOM   4700 O O   . THR   A 1 590 ? 8.295   -7.144  14.634  1.00 96.64 590 A 1 
ATOM   4701 C CB  . THR   A 1 590 ? 9.077   -7.692  17.815  1.00 96.26 590 A 1 
ATOM   4702 O OG1 . THR   A 1 590 ? 9.216   -8.936  17.174  1.00 91.42 590 A 1 
ATOM   4703 C CG2 . THR   A 1 590 ? 8.559   -7.947  19.233  1.00 91.20 590 A 1 
ATOM   4704 N N   . PRO   A 1 591 ? 9.707   -5.591  15.462  1.00 97.06 591 A 1 
ATOM   4705 C CA  . PRO   A 1 591 ? 10.388  -5.386  14.181  1.00 96.18 591 A 1 
ATOM   4706 C C   . PRO   A 1 591 ? 11.132  -6.624  13.672  1.00 95.17 591 A 1 
ATOM   4707 O O   . PRO   A 1 591 ? 11.355  -6.769  12.468  1.00 91.48 591 A 1 
ATOM   4708 C CB  . PRO   A 1 591 ? 11.374  -4.240  14.436  1.00 94.93 591 A 1 
ATOM   4709 C CG  . PRO   A 1 591 ? 10.803  -3.511  15.651  1.00 92.93 591 A 1 
ATOM   4710 C CD  . PRO   A 1 591 ? 10.157  -4.634  16.451  1.00 95.93 591 A 1 
ATOM   4711 N N   . GLU   A 1 592 ? 11.547  -7.497  14.588  1.00 93.43 592 A 1 
ATOM   4712 C CA  . GLU   A 1 592 ? 12.256  -8.731  14.275  1.00 91.07 592 A 1 
ATOM   4713 C C   . GLU   A 1 592 ? 11.320  -9.744  13.612  1.00 88.41 592 A 1 
ATOM   4714 O O   . GLU   A 1 592 ? 10.137  -9.842  13.934  1.00 81.36 592 A 1 
ATOM   4715 C CB  . GLU   A 1 592 ? 12.890  -9.326  15.537  1.00 88.70 592 A 1 
ATOM   4716 C CG  . GLU   A 1 592 ? 13.942  -8.384  16.144  1.00 81.97 592 A 1 
ATOM   4717 C CD  . GLU   A 1 592 ? 14.682  -8.984  17.345  1.00 76.65 592 A 1 
ATOM   4718 O OE1 . GLU   A 1 592 ? 15.573  -8.277  17.864  1.00 67.69 592 A 1 
ATOM   4719 O OE2 . GLU   A 1 592 ? 14.386  -10.142 17.722  1.00 70.19 592 A 1 
ATOM   4720 N N   . ARG   A 1 593 ? 11.879  -10.527 12.687  1.00 86.50 593 A 1 
ATOM   4721 C CA  . ARG   A 1 593 ? 11.157  -11.627 12.055  1.00 83.31 593 A 1 
ATOM   4722 C C   . ARG   A 1 593 ? 10.851  -12.696 13.092  1.00 80.14 593 A 1 
ATOM   4723 O O   . ARG   A 1 593 ? 11.725  -13.051 13.882  1.00 74.51 593 A 1 
ATOM   4724 C CB  . ARG   A 1 593 ? 11.960  -12.201 10.886  1.00 80.11 593 A 1 
ATOM   4725 C CG  . ARG   A 1 593 ? 12.012  -11.199 9.728   1.00 75.18 593 A 1 
ATOM   4726 C CD  . ARG   A 1 593 ? 12.809  -11.762 8.555   1.00 73.39 593 A 1 
ATOM   4727 N NE  . ARG   A 1 593 ? 12.623  -10.896 7.377   1.00 74.74 593 A 1 
ATOM   4728 C CZ  . ARG   A 1 593 ? 12.238  -11.283 6.176   1.00 72.54 593 A 1 
ATOM   4729 N NH1 . ARG   A 1 593 ? 12.210  -12.535 5.816   1.00 65.55 593 A 1 
ATOM   4730 N NH2 . ARG   A 1 593 ? 11.832  -10.392 5.324   1.00 70.04 593 A 1 
ATOM   4731 N N   . ARG   A 1 594 ? 9.624   -13.238 13.057  1.00 76.28 594 A 1 
ATOM   4732 C CA  . ARG   A 1 594 ? 9.299   -14.445 13.824  1.00 73.57 594 A 1 
ATOM   4733 C C   . ARG   A 1 594 ? 10.228  -15.566 13.336  1.00 70.48 594 A 1 
ATOM   4734 O O   . ARG   A 1 594 ? 10.366  -15.775 12.128  1.00 64.87 594 A 1 
ATOM   4735 C CB  . ARG   A 1 594 ? 7.802   -14.814 13.700  1.00 68.96 594 A 1 
ATOM   4736 C CG  . ARG   A 1 594 ? 6.899   -13.884 14.547  1.00 65.24 594 A 1 
ATOM   4737 C CD  . ARG   A 1 594 ? 5.416   -14.294 14.449  1.00 62.32 594 A 1 
ATOM   4738 N NE  . ARG   A 1 594 ? 4.556   -13.521 15.384  1.00 59.40 594 A 1 
ATOM   4739 C CZ  . ARG   A 1 594 ? 3.236   -13.654 15.545  1.00 57.15 594 A 1 
ATOM   4740 N NH1 . ARG   A 1 594 ? 2.522   -14.469 14.827  1.00 56.98 594 A 1 
ATOM   4741 N NH2 . ARG   A 1 594 ? 2.598   -12.955 16.449  1.00 54.97 594 A 1 
ATOM   4742 N N   . ARG   A 1 595 ? 10.926  -16.188 14.276  1.00 62.21 595 A 1 
ATOM   4743 C CA  . ARG   A 1 595 ? 11.820  -17.320 14.023  1.00 59.68 595 A 1 
ATOM   4744 C C   . ARG   A 1 595 ? 11.047  -18.626 13.971  1.00 55.92 595 A 1 
ATOM   4745 O O   . ARG   A 1 595 ? 10.015  -18.724 14.671  1.00 50.66 595 A 1 
ATOM   4746 C CB  . ARG   A 1 595 ? 12.933  -17.405 15.074  1.00 54.40 595 A 1 
ATOM   4747 C CG  . ARG   A 1 595 ? 13.929  -16.247 14.971  1.00 49.73 595 A 1 
ATOM   4748 C CD  . ARG   A 1 595 ? 15.093  -16.493 15.938  1.00 44.15 595 A 1 
ATOM   4749 N NE  . ARG   A 1 595 ? 16.037  -15.367 15.930  1.00 37.54 595 A 1 
ATOM   4750 C CZ  . ARG   A 1 595 ? 17.175  -15.297 16.622  1.00 35.39 595 A 1 
ATOM   4751 N NH1 . ARG   A 1 595 ? 17.581  -16.291 17.365  1.00 36.40 595 A 1 
ATOM   4752 N NH2 . ARG   A 1 595 ? 17.905  -14.222 16.563  1.00 33.05 595 A 1 
ATOM   4753 O OXT . ARG   A 1 595 ? 11.540  -19.515 13.224  1.00 43.84 595 A 1 
HETATM 4754 C C1  . LIG_B B 2 .   ? 4.741   5.570   -4.123  1.00 82.76 1   B 1 
HETATM 4755 C C2  . LIG_B B 2 .   ? 6.076   5.796   -4.447  1.00 85.04 1   B 1 
HETATM 4756 C C3  . LIG_B B 2 .   ? 7.038   4.837   -4.225  1.00 88.25 1   B 1 
HETATM 4757 C C4  . LIG_B B 2 .   ? 6.633   3.643   -3.651  1.00 89.90 1   B 1 
HETATM 4758 C C5  . LIG_B B 2 .   ? 5.296   3.393   -3.312  1.00 91.32 1   B 1 
HETATM 4759 C C6  . LIG_B B 2 .   ? 4.347   4.369   -3.555  1.00 85.42 1   B 1 
HETATM 4760 C C7  . LIG_B B 2 .   ? 5.255   2.092   -2.749  1.00 90.45 1   B 1 
HETATM 4761 C C8  . LIG_B B 2 .   ? 6.543   1.626   -2.767  1.00 86.22 1   B 1 
HETATM 4762 N N1  . LIG_B B 2 .   ? 7.346   2.539   -3.303  1.00 86.57 1   B 1 
HETATM 4763 C C9  . LIG_B B 2 .   ? 4.073   1.367   -2.210  1.00 86.80 1   B 1 
HETATM 4764 C C10 . LIG_B B 2 .   ? 4.219   1.198   -0.684  1.00 89.16 1   B 1 
HETATM 4765 O O1  . LIG_B B 2 .   ? 4.244   2.220   0.014   1.00 80.09 1   B 1 
HETATM 4766 O O2  . LIG_B B 2 .   ? 4.325   0.052   -0.247  1.00 80.61 1   B 1 
HETATM 4767 C C1  . LIG_C C 3 .   ? 5.452   11.333  -2.572  1.00 85.40 1   C 1 
HETATM 4768 C C2  . LIG_C C 3 .   ? 6.750   10.748  -3.079  1.00 82.79 1   C 1 
HETATM 4769 C C3  . LIG_C C 3 .   ? 7.873   11.088  -2.140  1.00 86.31 1   C 1 
HETATM 4770 O O1  . LIG_C C 3 .   ? 8.304   10.265  -1.355  1.00 79.41 1   C 1 
HETATM 4771 N N1  . LIG_C C 3 .   ? 8.374   12.309  -2.185  1.00 81.56 1   C 1 
HETATM 4772 C C4  . LIG_C C 3 .   ? 4.281   11.056  -3.480  1.00 86.56 1   C 1 
HETATM 4773 C C5  . LIG_C C 3 .   ? 4.477   11.641  -4.875  1.00 83.27 1   C 1 
HETATM 4774 O O2  . LIG_C C 3 .   ? 4.893   12.795  -4.992  1.00 75.17 1   C 1 
HETATM 4775 O O3  . LIG_C C 3 .   ? 4.160   10.959  -5.869  1.00 79.20 1   C 1 
HETATM 4776 N N2  . LIG_C C 3 .   ? 4.056   9.620   -3.570  1.00 82.91 1   C 1 
HETATM 4777 C C1  . LIG_D D 4 .   ? 4.856   0.619   3.171   1.00 92.21 1   D 1 
HETATM 4778 C C2  . LIG_D D 4 .   ? 5.803   1.245   2.180   1.00 94.04 1   D 1 
HETATM 4779 C C3  . LIG_D D 4 .   ? 6.932   1.976   2.865   1.00 94.59 1   D 1 
HETATM 4780 O O1  . LIG_D D 4 .   ? 8.069   1.952   2.346   1.00 90.11 1   D 1 
HETATM 4781 O O2  . LIG_D D 4 .   ? 6.718   2.600   3.908   1.00 89.85 1   D 1 
HETATM 4782 N N1  . LIG_D D 4 .   ? 6.336   0.300   1.232   1.00 92.59 1   D 1 
HETATM 4783 C C4  . LIG_D D 4 .   ? 5.204   -0.813  3.569   1.00 93.76 1   D 1 
HETATM 4784 O O3  . LIG_D D 4 .   ? 5.032   -1.127  4.763   1.00 91.18 1   D 1 
HETATM 4785 O O4  . LIG_D D 4 .   ? 5.631   -1.614  2.742   1.00 89.58 1   D 1 
HETATM 4786 C C1  . LIG_E E 5 .   ? -1.989  0.939   -6.819  1.00 98.26 1   E 1 
HETATM 4787 N N1  . LIG_E E 5 .   ? -1.579  2.062   -7.422  1.00 98.32 1   E 1 
HETATM 4788 C C2  . LIG_E E 5 .   ? -0.277  2.436   -7.349  1.00 98.54 1   E 1 
HETATM 4789 C C3  . LIG_E E 5 .   ? 0.627   1.640   -6.637  1.00 98.65 1   E 1 
HETATM 4790 C C4  . LIG_E E 5 .   ? 0.114   0.483   -6.045  1.00 98.60 1   E 1 
HETATM 4791 N N2  . LIG_E E 5 .   ? -1.192  0.134   -6.126  1.00 98.32 1   E 1 
HETATM 4792 N N3  . LIG_E E 5 .   ? 1.163   -0.117  -5.433  1.00 98.55 1   E 1 
HETATM 4793 C C5  . LIG_E E 5 .   ? 2.264   0.637   -5.640  1.00 98.36 1   E 1 
HETATM 4794 N N4  . LIG_E E 5 .   ? 1.962   1.719   -6.358  1.00 98.43 1   E 1 
HETATM 4795 C C6  . LIG_E E 5 .   ? 1.071   -1.400  -4.723  1.00 98.31 1   E 1 
HETATM 4796 C C7  . LIG_E E 5 .   ? 1.301   -2.523  -5.709  1.00 97.98 1   E 1 
HETATM 4797 C C8  . LIG_E E 5 .   ? 2.776   -2.766  -5.575  1.00 98.01 1   E 1 
HETATM 4798 C C9  . LIG_E E 5 .   ? 2.967   -2.562  -4.103  1.00 98.20 1   E 1 
HETATM 4799 O O1  . LIG_E E 5 .   ? 2.105   -1.465  -3.760  1.00 98.19 1   E 1 
HETATM 4800 C C10 . LIG_E E 5 .   ? 4.398   -2.259  -3.752  1.00 97.84 1   E 1 
HETATM 4801 O O2  . LIG_E E 5 .   ? 4.479   -2.173  -2.343  1.00 97.52 1   E 1 
HETATM 4802 P P1  . LIG_E E 5 .   ? 5.879   -2.439  -1.593  1.00 97.95 1   E 1 
HETATM 4803 O O3  . LIG_E E 5 .   ? 6.698   -1.195  -1.786  1.00 94.04 1   E 1 
HETATM 4804 O O4  . LIG_E E 5 .   ? 6.524   -3.637  -2.236  1.00 93.69 1   E 1 
HETATM 4805 O O5  . LIG_E E 5 .   ? 5.533   -2.658  -0.140  1.00 94.01 1   E 1 
HETATM 4806 O O6  . LIG_E E 5 .   ? 3.181   -4.047  -5.991  1.00 97.43 1   E 1 
HETATM 4807 O O7  . LIG_E E 5 .   ? 0.584   -3.665  -5.309  1.00 97.23 1   E 1 
HETATM 4808 N N5  . LIG_E E 5 .   ? 0.124   3.575   -7.950  1.00 98.31 1   E 1 
#
