# 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_if00524
#
_entry.id if00524
#
loop_
_atom_type.symbol
C 
N 
O 
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 LYS 2   
1 n ASN 3   
1 n ASN 4   
1 n LEU 5   
1 n ASP 6   
1 n PRO 7   
1 n PRO 8   
1 n ILE 9   
1 n PHE 10  
1 n ARG 11  
1 n LEU 12  
1 n ASN 13  
1 n PRO 14  
1 n GLY 15  
1 n ARG 16  
1 n ALA 17  
1 n GLY 18  
1 n LYS 19  
1 n ARG 20  
1 n ASN 21  
1 n ARG 22  
1 n PRO 23  
1 n ALA 24  
1 n GLU 25  
1 n GLY 26  
1 n GLY 27  
1 n GLY 28  
1 n GLN 29  
1 n VAL 30  
1 n GLY 31  
1 n GLY 32  
1 n ASN 33  
1 n ILE 34  
1 n TRP 35  
1 n ASN 36  
1 n SER 37  
1 n SER 38  
1 n PRO 39  
1 n GLU 40  
1 n GLU 41  
1 n THR 42  
1 n SER 43  
1 n GLY 44  
1 n LYS 45  
1 n ASN 46  
1 n LEU 47  
1 n ASN 48  
1 n MET 49  
1 n GLY 50  
1 n TYR 51  
1 n SER 52  
1 n ASN 53  
1 n SER 54  
1 n PRO 55  
1 n ALA 56  
1 n PRO 57  
1 n LYS 58  
1 n LYS 59  
1 n ASN 60  
1 n HIS 61  
1 n SER 62  
1 n PHE 63  
1 n VAL 64  
1 n THR 65  
1 n ASN 66  
1 n LYS 67  
1 n PHE 68  
1 n PHE 69  
1 n GLY 70  
1 n CYS 71  
1 n LEU 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n ARG 76  
1 n LEU 77  
1 n ARG 78  
1 n ARG 79  
1 n ARG 80  
1 n ILE 81  
1 n LEU 82  
1 n GLN 83  
1 n ALA 84  
1 n PHE 85  
1 n GLN 86  
1 n PRO 87  
1 n ALA 88  
1 n CYS 89  
1 n LEU 90  
1 n PRO 91  
1 n PRO 92  
1 n SER 93  
1 n ALA 94  
1 n GLY 95  
1 n PHE 96  
1 n LEU 97  
1 n ARG 98  
1 n VAL 99  
1 n ILE 100 
1 n TYR 101 
1 n GLY 102 
1 n ILE 103 
1 n CYS 104 
1 n PHE 105 
1 n VAL 106 
1 n CYS 107 
1 n LEU 108 
1 n LEU 109 
1 n LEU 110 
1 n ALA 111 
1 n GLY 112 
1 n CYS 113 
1 n ARG 114 
1 n ALA 115 
1 n GLU 116 
1 n ALA 117 
1 n PRO 118 
1 n VAL 119 
1 n ILE 120 
1 n HIS 121 
1 n SER 122 
1 n ILE 123 
1 n TYR 124 
1 n PRO 125 
1 n GLN 126 
1 n ILE 127 
1 n GLY 128 
1 n ALA 129 
1 n MET 130 
1 n GLY 131 
1 n GLU 132 
1 n PRO 133 
1 n VAL 134 
1 n ILE 135 
1 n ILE 136 
1 n ARG 137 
1 n GLY 138 
1 n ALA 139 
1 n PHE 140 
1 n PHE 141 
1 n GLY 142 
1 n LYS 143 
1 n ASP 144 
1 n ARG 145 
1 n ASP 146 
1 n GLU 147 
1 n SER 148 
1 n TYR 149 
1 n VAL 150 
1 n THR 151 
1 n ILE 152 
1 n ALA 153 
1 n GLY 154 
1 n VAL 155 
1 n GLN 156 
1 n PRO 157 
1 n THR 158 
1 n SER 159 
1 n VAL 160 
1 n SER 161 
1 n TYR 162 
1 n LEU 163 
1 n GLN 164 
1 n TRP 165 
1 n GLY 166 
1 n ASP 167 
1 n GLU 168 
1 n GLU 169 
1 n ILE 170 
1 n ILE 171 
1 n PHE 172 
1 n ARG 173 
1 n ILE 174 
1 n PRO 175 
1 n GLU 176 
1 n PHE 177 
1 n GLY 178 
1 n GLU 179 
1 n ALA 180 
1 n GLY 181 
1 n LEU 182 
1 n ILE 183 
1 n TYR 184 
1 n VAL 185 
1 n HIS 186 
1 n VAL 187 
1 n LYS 188 
1 n GLY 189 
1 n LYS 190 
1 n LYS 191 
1 n SER 192 
1 n ASN 193 
1 n GLY 194 
1 n ALA 195 
1 n LEU 196 
1 n PHE 197 
1 n ALA 198 
1 n ASN 199 
1 n GLN 200 
1 n ALA 201 
1 n THR 202 
1 n LEU 203 
1 n PRO 204 
1 n SER 205 
1 n GLN 206 
1 n ALA 207 
1 n ARG 208 
1 n GLY 209 
1 n GLU 210 
1 n THR 211 
1 n GLY 212 
1 n THR 213 
1 n GLY 214 
1 n PRO 215 
1 n ARG 216 
1 n ILE 217 
1 n ILE 218 
1 n SER 219 
1 n ILE 220 
1 n THR 221 
1 n PRO 222 
1 n GLN 223 
1 n ALA 224 
1 n GLY 225 
1 n ALA 226 
1 n ILE 227 
1 n GLY 228 
1 n ALA 229 
1 n LEU 230 
1 n VAL 231 
1 n SER 232 
1 n ILE 233 
1 n SER 234 
1 n GLY 235 
1 n THR 236 
1 n GLY 237 
1 n PHE 238 
1 n GLY 239 
1 n GLY 240 
1 n SER 241 
1 n ARG 242 
1 n GLY 243 
1 n ASN 244 
1 n GLY 245 
1 n GLY 246 
1 n VAL 247 
1 n TYR 248 
1 n PHE 249 
1 n SER 250 
1 n TRP 251 
1 n ASN 252 
1 n ALA 253 
1 n GLN 254 
1 n THR 255 
1 n PRO 256 
1 n ALA 257 
1 n SER 258 
1 n ALA 259 
1 n PRO 260 
1 n ALA 261 
1 n GLU 262 
1 n ALA 263 
1 n ARG 264 
1 n LEU 265 
1 n GLN 266 
1 n GLU 267 
1 n TYR 268 
1 n ILE 269 
1 n GLU 270 
1 n VAL 271 
1 n SER 272 
1 n GLU 273 
1 n SER 274 
1 n GLU 275 
1 n PHE 276 
1 n GLY 277 
1 n TYR 278 
1 n GLU 279 
1 n LEU 280 
1 n TRP 281 
1 n THR 282 
1 n ASP 283 
1 n ARG 284 
1 n GLU 285 
1 n ILE 286 
1 n ARG 287 
1 n VAL 288 
1 n ARG 289 
1 n VAL 290 
1 n PRO 291 
1 n ASP 292 
1 n GLY 293 
1 n ALA 294 
1 n ALA 295 
1 n ASP 296 
1 n GLY 297 
1 n ASN 298 
1 n MET 299 
1 n GLU 300 
1 n ILE 301 
1 n ARG 302 
1 n THR 303 
1 n THR 304 
1 n ARG 305 
1 n GLY 306 
1 n ASN 307 
1 n SER 308 
1 n PRO 309 
1 n PRO 310 
1 n MET 311 
1 n THR 312 
1 n PHE 313 
1 n ASP 314 
1 n LEU 315 
1 n ALA 316 
1 n GLY 317 
1 n ARG 318 
1 n PRO 319 
1 n GLY 320 
1 n VAL 321 
1 n LYS 322 
1 n THR 323 
1 n LEU 324 
1 n GLY 325 
1 n ASN 326 
1 n LYS 327 
1 n ARG 328 
1 n SER 329 
1 n TYR 330 
1 n THR 331 
1 n ILE 332 
1 n ASN 333 
1 n TYR 334 
1 n SER 335 
1 n VAL 336 
1 n ASN 337 
1 n VAL 338 
1 n LYS 339 
1 n VAL 340 
1 n GLY 341 
1 n GLU 342 
1 n ALA 343 
1 n GLU 344 
1 n THR 345 
1 n PRO 346 
1 n ASN 347 
1 n THR 348 
1 n MET 349 
1 n TYR 350 
1 n LEU 351 
1 n TRP 352 
1 n ILE 353 
1 n PRO 354 
1 n HIS 355 
1 n PRO 356 
1 n ALA 357 
1 n ALA 358 
1 n SER 359 
1 n ALA 360 
1 n ALA 361 
1 n GLN 362 
1 n ARG 363 
1 n ASN 364 
1 n MET 365 
1 n GLU 366 
1 n LEU 367 
1 n LEU 368 
1 n LEU 369 
1 n SER 370 
1 n SER 371 
1 n VAL 372 
1 n ASP 373 
1 n PRO 374 
1 n PHE 375 
1 n ILE 376 
1 n GLU 377 
1 n ARG 378 
1 n TYR 379 
1 n ARG 380 
1 n GLY 381 
1 n ILE 382 
1 n SER 383 
1 n LEU 384 
1 n TYR 385 
1 n LYS 386 
1 n MET 387 
1 n ASP 388 
1 n ASN 389 
1 n LEU 390 
1 n ALA 391 
1 n ALA 392 
1 n ASN 393 
1 n SER 394 
1 n ASP 395 
1 n VAL 396 
1 n GLN 397 
1 n ILE 398 
1 n ARG 399 
1 n ILE 400 
1 n SER 401 
1 n TRP 402 
1 n LYS 403 
1 n VAL 404 
1 n ASP 405 
1 n VAL 406 
1 n TYR 407 
1 n SER 408 
1 n VAL 409 
1 n GLU 410 
1 n THR 411 
1 n ALA 412 
1 n VAL 413 
1 n GLN 414 
1 n PRO 415 
1 n GLN 416 
1 n SER 417 
1 n ILE 418 
1 n ARG 419 
1 n GLN 420 
1 n GLU 421 
1 n SER 422 
1 n ASN 423 
1 n SER 424 
1 n PRO 425 
1 n ILE 426 
1 n GLY 427 
1 n GLU 428 
1 n THR 429 
1 n TYR 430 
1 n VAL 431 
1 n GLN 432 
1 n GLY 433 
1 n THR 434 
1 n ALA 435 
1 n GLN 436 
1 n LEU 437 
1 n PRO 438 
1 n ALA 439 
1 n ASP 440 
1 n ASP 441 
1 n PRO 442 
1 n ARG 443 
1 n ILE 444 
1 n LYS 445 
1 n ASN 446 
1 n GLN 447 
1 n VAL 448 
1 n THR 449 
1 n ALA 450 
1 n LEU 451 
1 n LEU 452 
1 n GLY 453 
1 n ARG 454 
1 n GLU 455 
1 n ARG 456 
1 n ASN 457 
1 n PRO 458 
1 n TYR 459 
1 n ILE 460 
1 n ARG 461 
1 n ALA 462 
1 n GLN 463 
1 n ARG 464 
1 n ILE 465 
1 n TYR 466 
1 n GLU 467 
1 n TRP 468 
1 n LEU 469 
1 n THR 470 
1 n GLY 471 
1 n GLY 472 
1 n ASN 473 
1 n PHE 474 
1 n VAL 475 
1 n TRP 476 
1 n GLU 477 
1 n ASP 478 
1 n HIS 479 
1 n ALA 480 
1 n ARG 481 
1 n GLY 482 
1 n ASP 483 
1 n ILE 484 
1 n PHE 485 
1 n ASN 486 
1 n VAL 487 
1 n LEU 488 
1 n GLU 489 
1 n THR 490 
1 n LYS 491 
1 n ARG 492 
1 n THR 493 
1 n ASP 494 
1 n ALA 495 
1 n TYR 496 
1 n LEU 497 
1 n SER 498 
1 n ALA 499 
1 n LEU 500 
1 n LEU 501 
1 n TYR 502 
1 n CYS 503 
1 n THR 504 
1 n LEU 505 
1 n LEU 506 
1 n ARG 507 
1 n ALA 508 
1 n ALA 509 
1 n GLY 510 
1 n ILE 511 
1 n PRO 512 
1 n CYS 513 
1 n GLN 514 
1 n PRO 515 
1 n VAL 516 
1 n ALA 517 
1 n GLY 518 
1 n VAL 519 
1 n LEU 520 
1 n ILE 521 
1 n SER 522 
1 n ARG 523 
1 n ASN 524 
1 n ARG 525 
1 n GLN 526 
1 n THR 527 
1 n LEU 528 
1 n ASN 529 
1 n HIS 530 
1 n TYR 531 
1 n TRP 532 
1 n ALA 533 
1 n GLU 534 
1 n PHE 535 
1 n TRP 536 
1 n VAL 537 
1 n ASN 538 
1 n GLY 539 
1 n PHE 540 
1 n GLY 541 
1 n TRP 542 
1 n ILE 543 
1 n PRO 544 
1 n VAL 545 
1 n ASP 546 
1 n PRO 547 
1 n ALA 548 
1 n MET 549 
1 n GLY 550 
1 n ALA 551 
1 n GLY 552 
1 n ALA 553 
1 n ILE 554 
1 n PRO 555 
1 n ALA 556 
1 n PRO 557 
1 n PHE 558 
1 n THR 559 
1 n THR 560 
1 n HIS 561 
1 n GLU 562 
1 n ASP 563 
1 n SER 564 
1 n ALA 565 
1 n ASN 566 
1 n TYR 567 
1 n TYR 568 
1 n PHE 569 
1 n GLY 570 
1 n ASN 571 
1 n VAL 572 
1 n ASP 573 
1 n SER 574 
1 n GLN 575 
1 n ARG 576 
1 n ILE 577 
1 n ALA 578 
1 n PHE 579 
1 n SER 580 
1 n ARG 581 
1 n GLY 582 
1 n PHE 583 
1 n THR 584 
1 n ASN 585 
1 n LEU 586 
1 n SER 587 
1 n PRO 588 
1 n MET 589 
1 n ASP 590 
1 n PRO 591 
1 n ARG 592 
1 n GLY 593 
1 n ARG 594 
1 n THR 595 
1 n VAL 596 
1 n SER 597 
1 n HIS 598 
1 n SER 599 
1 n ARG 600 
1 n SER 601 
1 n TYR 602 
1 n SER 603 
1 n LEU 604 
1 n HIS 605 
1 n ASN 606 
1 n LEU 607 
1 n TRP 608 
1 n GLU 609 
1 n GLU 610 
1 n VAL 611 
1 n ILE 612 
1 n GLY 613 
1 n GLY 614 
1 n ILE 615 
1 n GLU 616 
1 n SER 617 
1 n TYR 618 
1 n SER 619 
1 n SER 620 
1 n LEU 621 
1 n TRP 622 
1 n GLY 623 
1 n ASP 624 
1 n ILE 625 
1 n THR 626 
1 n ILE 627 
1 n THR 628 
1 n GLY 629 
1 n ILE 630 
1 n TYR 631 
1 n VAL 632 
1 n GLN 633 
#
_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 (3.0.0 @ 2025-11-13 23:57:24)"
_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 78.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n TRP . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n TRP . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n GLN . 633 A 633 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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
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_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   ? 30.165  21.489  -46.173 1.00 15.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.899  22.648  -45.307 1.00 25.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.765  22.143  -43.878 1.00 25.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.935  21.280  -43.634 1.00 24.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.637  23.394  -45.765 1.00 23.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.934  24.304  -46.967 1.00 20.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.447  24.948  -47.762 1.00 19.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.140  26.314  -48.731 1.00 17.60 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 30.660  22.565  -42.977 1.00 19.33 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 30.641  22.219  -41.548 1.00 31.44 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 29.645  23.145  -40.852 1.00 30.57 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 29.874  24.350  -40.857 1.00 29.12 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 32.045  22.413  -40.934 1.00 30.00 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 33.036  21.266  -41.186 1.00 27.40 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 34.416  21.604  -40.588 1.00 26.08 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 35.377  20.412  -40.664 1.00 22.97 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 36.729  20.749  -40.144 1.00 20.61 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 28.585  22.599  -40.256 1.00 22.11 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 27.752  23.324  -39.298 1.00 34.24 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 28.307  23.066  -37.891 1.00 33.81 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 28.101  21.989  -37.335 1.00 30.92 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 26.269  22.922  -39.442 1.00 31.15 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 25.526  23.703  -40.513 1.00 27.38 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 26.075  24.525  -41.230 1.00 25.54 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 24.245  23.468  -40.657 1.00 25.66 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 29.033  24.042  -37.346 1.00 21.03 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 29.291  24.148  -35.918 1.00 32.08 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 28.031  24.736  -35.271 1.00 31.07 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 27.727  25.907  -35.493 1.00 29.49 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 30.511  25.054  -35.664 1.00 29.91 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 31.861  24.396  -35.880 1.00 26.41 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 32.003  23.207  -36.132 1.00 25.81 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 32.921  25.164  -35.784 1.00 25.15 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 27.298  23.931  -34.530 1.00 20.92 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 26.265  24.380  -33.604 1.00 31.32 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 26.793  24.109  -32.194 1.00 31.07 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 26.706  22.985  -31.703 1.00 29.32 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 24.931  23.661  -33.908 1.00 29.16 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 24.094  24.378  -34.986 1.00 26.43 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 23.170  23.401  -35.701 1.00 24.65 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 23.234  25.486  -34.369 1.00 28.73 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? 27.384  25.141  -31.583 1.00 28.07 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? 27.662  25.137  -30.152 1.00 36.76 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? 26.333  25.241  -29.378 1.00 34.42 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? 25.463  26.032  -29.766 1.00 32.52 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? 28.603  26.294  -29.774 1.00 35.18 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? 30.050  26.075  -30.230 1.00 31.13 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? 30.525  24.922  -30.139 1.00 29.65 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? 30.672  27.069  -30.668 1.00 30.85 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? 26.132  24.457  -28.298 1.00 28.61 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? 24.927  24.544  -27.478 1.00 34.74 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? 24.878  25.878  -26.708 1.00 34.18 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? 25.928  26.439  -26.374 1.00 32.55 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? 24.978  23.322  -26.550 1.00 32.27 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? 26.475  23.034  -26.425 1.00 31.64 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? 27.049  23.459  -27.774 1.00 35.81 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? 23.682  26.411  -26.388 1.00 26.41 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? 23.541  27.696  -25.708 1.00 32.84 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? 24.076  27.624  -24.272 1.00 32.55 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? 23.638  26.813  -23.461 1.00 31.28 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? 22.046  28.035  -25.774 1.00 30.81 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? 21.374  26.664  -25.889 1.00 30.32 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? 22.379  25.831  -26.675 1.00 33.65 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? 25.024  28.516  -23.963 1.00 23.71 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? 25.551  28.733  -22.614 1.00 30.32 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? 24.550  29.606  -21.848 1.00 29.84 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? 24.351  30.773  -22.184 1.00 29.09 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 26.956  29.383  -22.680 1.00 29.63 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 27.957  28.471  -23.432 1.00 26.90 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? 27.479  29.704  -21.265 1.00 29.36 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 29.315  29.128  -23.726 1.00 27.32 9   A 1 
ATOM 72   N N   . PHE A 1 10  ? 23.930  29.064  -20.788 1.00 24.43 10  A 1 
ATOM 73   C CA  . PHE A 1 10  ? 23.112  29.850  -19.865 1.00 30.72 10  A 1 
ATOM 74   C C   . PHE A 1 10  ? 24.016  30.584  -18.865 1.00 29.17 10  A 1 
ATOM 75   O O   . PHE A 1 10  ? 24.573  29.984  -17.955 1.00 27.95 10  A 1 
ATOM 76   C CB  . PHE A 1 10  ? 22.072  28.956  -19.175 1.00 30.46 10  A 1 
ATOM 77   C CG  . PHE A 1 10  ? 20.868  28.635  -20.049 1.00 28.96 10  A 1 
ATOM 78   C CD1 . PHE A 1 10  ? 19.762  29.506  -20.066 1.00 27.55 10  A 1 
ATOM 79   C CD2 . PHE A 1 10  ? 20.855  27.476  -20.847 1.00 27.95 10  A 1 
ATOM 80   C CE1 . PHE A 1 10  ? 18.646  29.215  -20.871 1.00 25.20 10  A 1 
ATOM 81   C CE2 . PHE A 1 10  ? 19.742  27.190  -21.655 1.00 25.71 10  A 1 
ATOM 82   C CZ  . PHE A 1 10  ? 18.634  28.059  -21.666 1.00 27.05 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? 24.147  31.914  -19.011 1.00 26.54 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? 24.671  32.811  -17.967 1.00 31.70 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? 23.496  33.411  -17.202 1.00 29.39 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? 22.721  34.179  -17.770 1.00 29.32 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? 25.556  33.920  -18.560 1.00 32.60 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? 26.975  33.435  -18.895 1.00 30.60 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? 27.845  34.620  -19.339 1.00 30.88 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? 29.230  34.201  -19.622 1.00 27.72 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? 30.218  34.975  -20.035 1.00 24.68 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? 30.049  36.246  -20.267 1.00 23.58 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? 31.409  34.473  -20.222 1.00 22.20 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? 23.371  33.083  -15.916 1.00 22.21 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? 22.410  33.725  -15.021 1.00 31.51 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? 23.054  34.968  -14.388 1.00 29.96 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? 24.021  34.860  -13.643 1.00 27.97 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? 21.907  32.710  -13.979 1.00 30.07 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? 20.957  31.634  -14.556 1.00 28.35 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? 20.753  30.515  -13.540 1.00 27.68 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? 19.579  32.213  -14.904 1.00 31.29 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? 22.518  36.161  -14.694 1.00 23.97 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? 22.898  37.413  -14.031 1.00 32.18 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? 22.335  37.464  -12.595 1.00 29.87 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? 21.157  37.148  -12.409 1.00 27.80 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? 22.379  38.618  -14.842 1.00 30.80 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? 23.373  39.190  -15.836 1.00 26.56 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? 24.572  39.020  -15.745 1.00 24.77 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? 22.909  39.932  -16.812 1.00 26.12 13  A 1 
ATOM 110  N N   . PRO A 1 14  ? 23.090  37.939  -11.583 1.00 24.81 14  A 1 
ATOM 111  C CA  . PRO A 1 14  ? 22.554  38.167  -10.245 1.00 29.94 14  A 1 
ATOM 112  C C   . PRO A 1 14  ? 21.599  39.369  -10.253 1.00 29.28 14  A 1 
ATOM 113  O O   . PRO A 1 14  ? 21.959  40.488  -10.615 1.00 27.21 14  A 1 
ATOM 114  C CB  . PRO A 1 14  ? 23.772  38.348  -9.335  1.00 27.49 14  A 1 
ATOM 115  C CG  . PRO A 1 14  ? 24.852  38.874  -10.280 1.00 28.60 14  A 1 
ATOM 116  C CD  . PRO A 1 14  ? 24.500  38.276  -11.643 1.00 32.91 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? 20.347  39.130  -9.867  1.00 23.82 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? 19.278  40.124  -9.839  1.00 31.47 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? 19.540  41.279  -8.868  1.00 30.28 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? 19.794  41.080  -7.683  1.00 27.22 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? 19.406  42.517  -9.383  1.00 15.44 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? 19.333  43.766  -8.614  1.00 24.04 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? 18.106  43.757  -7.697  1.00 22.69 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? 16.982  43.579  -8.163  1.00 21.25 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? 19.258  44.963  -9.581  1.00 24.19 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? 20.535  45.807  -9.642  1.00 21.84 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? 20.369  46.919  -10.684 1.00 20.78 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? 21.522  47.843  -10.697 1.00 19.49 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? 21.695  48.863  -11.525 1.00 18.32 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? 20.836  49.151  -12.462 1.00 17.20 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? 22.752  49.624  -11.426 1.00 17.35 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? 18.316  44.048  -6.413  1.00 19.82 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? 17.264  44.282  -5.432  1.00 26.51 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? 16.398  45.500  -5.819  1.00 25.22 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? 16.856  46.643  -5.793  1.00 24.00 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? 17.929  44.453  -4.059  1.00 25.51 17  A 1 
ATOM 137  N N   . GLY A 1 18  ? 15.133  45.248  -6.158  1.00 21.95 18  A 1 
ATOM 138  C CA  . GLY A 1 18  ? 14.102  46.258  -6.379  1.00 29.65 18  A 1 
ATOM 139  C C   . GLY A 1 18  ? 13.398  46.642  -5.077  1.00 28.66 18  A 1 
ATOM 140  O O   . GLY A 1 18  ? 12.936  45.786  -4.329  1.00 25.98 18  A 1 
ATOM 141  N N   . LYS A 1 19  ? 13.333  47.957  -4.815  1.00 16.86 19  A 1 
ATOM 142  C CA  . LYS A 1 19  ? 12.700  48.599  -3.657  1.00 27.47 19  A 1 
ATOM 143  C C   . LYS A 1 19  ? 11.225  48.195  -3.491  1.00 25.89 19  A 1 
ATOM 144  O O   . LYS A 1 19  ? 10.443  48.254  -4.437  1.00 23.96 19  A 1 
ATOM 145  C CB  . LYS A 1 19  ? 12.797  50.126  -3.828  1.00 26.84 19  A 1 
ATOM 146  C CG  . LYS A 1 19  ? 14.212  50.690  -3.613  1.00 24.87 19  A 1 
ATOM 147  C CD  . LYS A 1 19  ? 14.262  52.185  -3.960  1.00 23.01 19  A 1 
ATOM 148  C CE  . LYS A 1 19  ? 15.623  52.789  -3.600  1.00 20.69 19  A 1 
ATOM 149  N NZ  . LYS A 1 19  ? 15.724  54.216  -3.994  1.00 18.78 19  A 1 
ATOM 150  N N   . ARG A 1 20  ? 10.842  47.884  -2.251  1.00 15.39 20  A 1 
ATOM 151  C CA  . ARG A 1 20  ? 9.447   47.739  -1.803  1.00 26.74 20  A 1 
ATOM 152  C C   . ARG A 1 20  ? 8.741   49.097  -1.801  1.00 24.97 20  A 1 
ATOM 153  O O   . ARG A 1 20  ? 9.169   49.993  -1.075  1.00 23.50 20  A 1 
ATOM 154  C CB  . ARG A 1 20  ? 9.406   47.171  -0.368  1.00 26.18 20  A 1 
ATOM 155  C CG  . ARG A 1 20  ? 9.714   45.673  -0.266  1.00 24.77 20  A 1 
ATOM 156  C CD  . ARG A 1 20  ? 9.677   45.229  1.205   1.00 24.15 20  A 1 
ATOM 157  N NE  . ARG A 1 20  ? 9.913   43.776  1.349   1.00 22.82 20  A 1 
ATOM 158  C CZ  . ARG A 1 20  ? 10.073  43.105  2.481   1.00 21.31 20  A 1 
ATOM 159  N NH1 . ARG A 1 20  ? 10.055  43.689  3.645   1.00 20.26 20  A 1 
ATOM 160  N NH2 . ARG A 1 20  ? 10.255  41.811  2.461   1.00 20.17 20  A 1 
ATOM 161  N N   . ASN A 1 21  ? 7.613   49.192  -2.483  1.00 16.19 21  A 1 
ATOM 162  C CA  . ASN A 1 21  ? 6.553   50.151  -2.175  1.00 27.72 21  A 1 
ATOM 163  C C   . ASN A 1 21  ? 5.432   49.413  -1.424  1.00 26.54 21  A 1 
ATOM 164  O O   . ASN A 1 21  ? 4.924   48.401  -1.905  1.00 24.02 21  A 1 
ATOM 165  C CB  . ASN A 1 21  ? 6.048   50.832  -3.462  1.00 25.85 21  A 1 
ATOM 166  C CG  . ASN A 1 21  ? 6.894   52.020  -3.901  1.00 21.90 21  A 1 
ATOM 167  O OD1 . ASN A 1 21  ? 7.762   52.512  -3.195  1.00 20.38 21  A 1 
ATOM 168  N ND2 . ASN A 1 21  ? 6.653   52.540  -5.077  1.00 21.52 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? 5.070   49.917  -0.247  1.00 13.63 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? 3.824   49.584  0.461   1.00 25.24 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? 2.651   50.334  -0.186  1.00 22.95 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? 2.872   51.433  -0.700  1.00 21.95 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? 3.910   49.997  1.945   1.00 25.81 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? 4.738   49.072  2.846   1.00 24.81 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? 4.671   49.603  4.290   1.00 24.66 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 5.407   48.745  5.242   1.00 23.59 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 5.608   49.010  6.526   1.00 22.34 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 5.192   50.112  7.087   1.00 21.58 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 6.238   48.159  7.287   1.00 22.18 22  A 1 
ATOM 180  N N   . PRO A 1 23  ? 1.432   49.809  -0.057  1.00 19.03 23  A 1 
ATOM 181  C CA  . PRO A 1 23  ? 0.407   50.651  0.557   1.00 25.95 23  A 1 
ATOM 182  C C   . PRO A 1 23  ? -0.418  49.936  1.644   1.00 25.40 23  A 1 
ATOM 183  O O   . PRO A 1 23  ? -0.773  48.770  1.532   1.00 23.96 23  A 1 
ATOM 184  C CB  . PRO A 1 23  ? -0.468  51.150  -0.593  1.00 23.79 23  A 1 
ATOM 185  C CG  . PRO A 1 23  ? -0.303  50.088  -1.683  1.00 23.85 23  A 1 
ATOM 186  C CD  . PRO A 1 23  ? 0.797   49.149  -1.181  1.00 28.93 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? -0.664  50.741  2.679   1.00 19.36 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? -1.880  50.966  3.472   1.00 28.79 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? -2.702  49.798  4.051   1.00 27.68 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? -3.220  48.920  3.371   1.00 26.37 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? -2.751  51.985  2.732   1.00 27.64 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? -2.872  49.929  5.353   1.00 16.24 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? -3.702  49.168  6.277   1.00 25.82 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? -5.209  49.330  6.013   1.00 24.04 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? -5.694  50.414  5.688   1.00 22.35 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? -3.396  49.695  7.694   1.00 25.18 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? -1.941  49.461  8.138   1.00 23.12 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? -1.547  50.217  9.418   1.00 21.15 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? -0.648  49.701  10.124  1.00 20.64 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? -2.075  51.327  9.632   1.00 25.07 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? -5.947  48.263  6.263   1.00 18.57 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? -7.389  48.245  6.471   1.00 26.53 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -7.737  47.031  7.328   1.00 25.58 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? -7.552  45.899  6.897   1.00 22.74 26  A 1 
ATOM 205  N N   . GLY A 1 27  ? -8.110  47.282  8.585   1.00 18.78 27  A 1 
ATOM 206  C CA  . GLY A 1 27  ? -8.248  46.274  9.633   1.00 25.37 27  A 1 
ATOM 207  C C   . GLY A 1 27  ? -9.497  45.393  9.545   1.00 24.68 27  A 1 
ATOM 208  O O   . GLY A 1 27  ? -10.497 45.745  8.926   1.00 22.54 27  A 1 
ATOM 209  N N   . GLY A 1 28  ? -9.425  44.286  10.253  1.00 16.47 28  A 1 
ATOM 210  C CA  . GLY A 1 28  ? -10.532 43.373  10.521  1.00 23.42 28  A 1 
ATOM 211  C C   . GLY A 1 28  ? -10.055 42.165  11.333  1.00 23.04 28  A 1 
ATOM 212  O O   . GLY A 1 28  ? -9.539  41.211  10.770  1.00 21.13 28  A 1 
ATOM 213  N N   . GLN A 1 29  ? -10.176 42.249  12.658  1.00 14.74 29  A 1 
ATOM 214  C CA  . GLN A 1 29  ? -9.963  41.138  13.600  1.00 21.24 29  A 1 
ATOM 215  C C   . GLN A 1 29  ? -10.976 40.007  13.370  1.00 20.32 29  A 1 
ATOM 216  O O   . GLN A 1 29  ? -12.144 40.317  13.170  1.00 19.47 29  A 1 
ATOM 217  C CB  . GLN A 1 29  ? -10.226 41.661  15.033  1.00 20.92 29  A 1 
ATOM 218  C CG  . GLN A 1 29  ? -9.155  42.584  15.631  1.00 19.66 29  A 1 
ATOM 219  C CD  . GLN A 1 29  ? -9.618  43.178  16.966  1.00 18.21 29  A 1 
ATOM 220  O OE1 . GLN A 1 29  ? -10.764 43.539  17.156  1.00 18.92 29  A 1 
ATOM 221  N NE2 . GLN A 1 29  ? -8.747  43.328  17.941  1.00 19.72 29  A 1 
ATOM 222  N N   . VAL A 1 30  ? -10.569 38.746  13.556  1.00 9.17  30  A 1 
ATOM 223  C CA  . VAL A 1 30  ? -11.143 37.755  14.512  1.00 15.99 30  A 1 
ATOM 224  C C   . VAL A 1 30  ? -10.144 36.584  14.666  1.00 15.74 30  A 1 
ATOM 225  O O   . VAL A 1 30  ? -9.516  36.170  13.701  1.00 14.63 30  A 1 
ATOM 226  C CB  . VAL A 1 30  ? -12.546 37.204  14.148  1.00 14.74 30  A 1 
ATOM 227  C CG1 . VAL A 1 30  ? -12.993 36.105  15.137  1.00 12.57 30  A 1 
ATOM 228  C CG2 . VAL A 1 30  ? -13.685 38.233  14.223  1.00 13.24 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? -10.000 36.118  15.915  1.00 14.67 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? -9.074  35.130  16.483  1.00 18.52 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? -8.773  33.849  15.684  1.00 18.59 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? -9.529  33.462  14.810  1.00 17.30 31  A 1 
ATOM 233  N N   . GLY A 1 32  ? -7.666  33.168  15.915  1.00 15.19 32  A 1 
ATOM 234  C CA  . GLY A 1 32  ? -6.961  32.941  17.181  1.00 18.53 32  A 1 
ATOM 235  C C   . GLY A 1 32  ? -7.037  31.457  17.514  1.00 18.60 32  A 1 
ATOM 236  O O   . GLY A 1 32  ? -8.053  31.017  18.027  1.00 17.11 32  A 1 
ATOM 237  N N   . ASN A 1 33  ? -5.984  30.699  17.190  1.00 11.98 33  A 1 
ATOM 238  C CA  . ASN A 1 33  ? -5.515  29.595  18.025  1.00 16.66 33  A 1 
ATOM 239  C C   . ASN A 1 33  ? -4.074  29.240  17.637  1.00 16.68 33  A 1 
ATOM 240  O O   . ASN A 1 33  ? -3.766  28.861  16.509  1.00 15.14 33  A 1 
ATOM 241  C CB  . ASN A 1 33  ? -6.454  28.373  18.002  1.00 15.30 33  A 1 
ATOM 242  C CG  . ASN A 1 33  ? -7.412  28.359  19.185  1.00 12.80 33  A 1 
ATOM 243  O OD1 . ASN A 1 33  ? -7.241  29.035  20.186  1.00 11.73 33  A 1 
ATOM 244  N ND2 . ASN A 1 33  ? -8.445  27.555  19.130  1.00 12.16 33  A 1 
ATOM 245  N N   . ILE A 1 34  ? -3.204  29.462  18.617  1.00 11.26 34  A 1 
ATOM 246  C CA  . ILE A 1 34  ? -1.759  29.277  18.609  1.00 15.34 34  A 1 
ATOM 247  C C   . ILE A 1 34  ? -1.466  27.866  19.129  1.00 15.54 34  A 1 
ATOM 248  O O   . ILE A 1 34  ? -1.949  27.508  20.199  1.00 14.70 34  A 1 
ATOM 249  C CB  . ILE A 1 34  ? -1.145  30.359  19.537  1.00 14.23 34  A 1 
ATOM 250  C CG1 . ILE A 1 34  ? -1.347  31.780  18.951  1.00 12.43 34  A 1 
ATOM 251  C CG2 . ILE A 1 34  ? 0.347   30.108  19.823  1.00 12.76 34  A 1 
ATOM 252  C CD1 . ILE A 1 34  ? -1.150  32.910  19.983  1.00 11.90 34  A 1 
ATOM 253  N N   . TRP A 1 35  ? -0.629  27.119  18.432  1.00 13.79 35  A 1 
ATOM 254  C CA  . TRP A 1 35  ? 0.180   26.067  19.047  1.00 14.16 35  A 1 
ATOM 255  C C   . TRP A 1 35  ? 1.651   26.348  18.732  1.00 14.03 35  A 1 
ATOM 256  O O   . TRP A 1 35  ? 2.095   26.239  17.596  1.00 12.88 35  A 1 
ATOM 257  C CB  . TRP A 1 35  ? -0.285  24.660  18.640  1.00 13.33 35  A 1 
ATOM 258  C CG  . TRP A 1 35  ? -1.361  24.113  19.535  1.00 11.82 35  A 1 
ATOM 259  C CD1 . TRP A 1 35  ? -2.688  24.351  19.414  1.00 10.67 35  A 1 
ATOM 260  C CD2 . TRP A 1 35  ? -1.215  23.278  20.729  1.00 11.51 35  A 1 
ATOM 261  N NE1 . TRP A 1 35  ? -3.366  23.734  20.446  1.00 11.00 35  A 1 
ATOM 262  C CE2 . TRP A 1 35  ? -2.515  23.054  21.287  1.00 11.58 35  A 1 
ATOM 263  C CE3 . TRP A 1 35  ? -0.123  22.680  21.393  1.00 14.02 35  A 1 
ATOM 264  C CZ2 . TRP A 1 35  ? -2.710  22.280  22.446  1.00 14.14 35  A 1 
ATOM 265  C CZ3 . TRP A 1 35  ? -0.318  21.899  22.558  1.00 14.45 35  A 1 
ATOM 266  C CH2 . TRP A 1 35  ? -1.605  21.703  23.079  1.00 14.69 35  A 1 
ATOM 267  N N   . ASN A 1 36  ? 2.366   26.782  19.777  1.00 13.68 36  A 1 
ATOM 268  C CA  . ASN A 1 36  ? 3.815   26.905  19.832  1.00 18.41 36  A 1 
ATOM 269  C C   . ASN A 1 36  ? 4.432   25.535  20.132  1.00 18.53 36  A 1 
ATOM 270  O O   . ASN A 1 36  ? 4.012   24.880  21.086  1.00 16.98 36  A 1 
ATOM 271  C CB  . ASN A 1 36  ? 4.192   27.867  20.979  1.00 16.85 36  A 1 
ATOM 272  C CG  . ASN A 1 36  ? 4.185   29.340  20.625  1.00 13.98 36  A 1 
ATOM 273  O OD1 . ASN A 1 36  ? 4.246   29.743  19.481  1.00 12.60 36  A 1 
ATOM 274  N ND2 . ASN A 1 36  ? 4.157   30.204  21.611  1.00 13.33 36  A 1 
ATOM 275  N N   . SER A 1 37  ? 5.497   25.193  19.436  1.00 13.86 37  A 1 
ATOM 276  C CA  . SER A 1 37  ? 6.547   24.334  19.988  1.00 18.25 37  A 1 
ATOM 277  C C   . SER A 1 37  ? 7.892   24.729  19.379  1.00 17.92 37  A 1 
ATOM 278  O O   . SER A 1 37  ? 8.170   24.453  18.215  1.00 16.52 37  A 1 
ATOM 279  C CB  . SER A 1 37  ? 6.233   22.844  19.805  1.00 16.72 37  A 1 
ATOM 280  O OG  . SER A 1 37  ? 5.950   22.531  18.461  1.00 14.77 37  A 1 
ATOM 281  N N   . SER A 1 38  ? 8.690   25.429  20.192  1.00 13.23 38  A 1 
ATOM 282  C CA  . SER A 1 38  ? 10.117  25.680  19.956  1.00 19.69 38  A 1 
ATOM 283  C C   . SER A 1 38  ? 10.945  24.418  20.255  1.00 19.25 38  A 1 
ATOM 284  O O   . SER A 1 38  ? 10.523  23.624  21.099  1.00 17.53 38  A 1 
ATOM 285  C CB  . SER A 1 38  ? 10.594  26.805  20.882  1.00 18.20 38  A 1 
ATOM 286  O OG  . SER A 1 38  ? 9.837   27.982  20.668  1.00 15.93 38  A 1 
ATOM 287  N N   . PRO A 1 39  ? 12.117  24.241  19.637  1.00 14.55 39  A 1 
ATOM 288  C CA  . PRO A 1 39  ? 13.035  23.157  19.972  1.00 18.76 39  A 1 
ATOM 289  C C   . PRO A 1 39  ? 14.017  23.576  21.080  1.00 19.07 39  A 1 
ATOM 290  O O   . PRO A 1 39  ? 14.585  24.667  21.030  1.00 17.40 39  A 1 
ATOM 291  C CB  . PRO A 1 39  ? 13.743  22.836  18.654  1.00 17.05 39  A 1 
ATOM 292  C CG  . PRO A 1 39  ? 13.815  24.191  17.943  1.00 16.16 39  A 1 
ATOM 293  C CD  . PRO A 1 39  ? 12.630  24.991  18.490  1.00 17.60 39  A 1 
ATOM 294  N N   . GLU A 1 40  ? 14.234  22.699  22.056  1.00 16.23 40  A 1 
ATOM 295  C CA  . GLU A 1 40  ? 15.345  22.798  23.010  1.00 20.44 40  A 1 
ATOM 296  C C   . GLU A 1 40  ? 16.616  22.159  22.438  1.00 19.88 40  A 1 
ATOM 297  O O   . GLU A 1 40  ? 16.637  21.003  22.008  1.00 18.43 40  A 1 
ATOM 298  C CB  . GLU A 1 40  ? 14.983  22.175  24.370  1.00 19.81 40  A 1 
ATOM 299  C CG  . GLU A 1 40  ? 14.237  23.162  25.282  1.00 17.42 40  A 1 
ATOM 300  C CD  . GLU A 1 40  ? 13.925  22.585  26.676  1.00 16.38 40  A 1 
ATOM 301  O OE1 . GLU A 1 40  ? 13.825  23.396  27.627  1.00 15.29 40  A 1 
ATOM 302  O OE2 . GLU A 1 40  ? 13.761  21.350  26.788  1.00 19.03 40  A 1 
ATOM 303  N N   . GLU A 1 41  ? 17.684  22.952  22.474  1.00 16.17 41  A 1 
ATOM 304  C CA  . GLU A 1 41  ? 19.071  22.506  22.378  1.00 20.96 41  A 1 
ATOM 305  C C   . GLU A 1 41  ? 19.437  21.626  23.583  1.00 20.12 41  A 1 
ATOM 306  O O   . GLU A 1 41  ? 19.198  22.008  24.730  1.00 18.82 41  A 1 
ATOM 307  C CB  . GLU A 1 41  ? 20.004  23.739  22.427  1.00 20.39 41  A 1 
ATOM 308  C CG  . GLU A 1 41  ? 19.977  24.638  21.182  1.00 18.50 41  A 1 
ATOM 309  C CD  . GLU A 1 41  ? 20.874  25.880  21.347  1.00 17.45 41  A 1 
ATOM 310  O OE1 . GLU A 1 41  ? 21.591  26.216  20.377  1.00 16.06 41  A 1 
ATOM 311  O OE2 . GLU A 1 41  ? 20.842  26.495  22.434  1.00 19.64 41  A 1 
ATOM 312  N N   . THR A 1 42  ? 20.141  20.532  23.351  1.00 14.58 42  A 1 
ATOM 313  C CA  . THR A 1 42  ? 21.085  20.018  24.349  1.00 20.63 42  A 1 
ATOM 314  C C   . THR A 1 42  ? 22.369  19.534  23.689  1.00 20.33 42  A 1 
ATOM 315  O O   . THR A 1 42  ? 22.399  18.749  22.749  1.00 18.71 42  A 1 
ATOM 316  C CB  . THR A 1 42  ? 20.525  18.969  25.321  1.00 18.90 42  A 1 
ATOM 317  O OG1 . THR A 1 42  ? 19.594  18.123  24.713  1.00 16.92 42  A 1 
ATOM 318  C CG2 . THR A 1 42  ? 19.858  19.606  26.533  1.00 17.15 42  A 1 
ATOM 319  N N   . SER A 1 43  ? 23.436  20.099  24.224  1.00 14.93 43  A 1 
ATOM 320  C CA  . SER A 1 43  ? 24.842  19.929  23.878  1.00 21.77 43  A 1 
ATOM 321  C C   . SER A 1 43  ? 25.384  18.531  24.174  1.00 21.29 43  A 1 
ATOM 322  O O   . SER A 1 43  ? 24.977  17.861  25.119  1.00 19.67 43  A 1 
ATOM 323  C CB  . SER A 1 43  ? 25.624  20.950  24.703  1.00 20.37 43  A 1 
ATOM 324  O OG  . SER A 1 43  ? 25.352  20.766  26.086  1.00 17.29 43  A 1 
ATOM 325  N N   . GLY A 1 44  ? 26.368  18.140  23.386  1.00 17.05 44  A 1 
ATOM 326  C CA  . GLY A 1 44  ? 27.027  16.845  23.473  1.00 20.33 44  A 1 
ATOM 327  C C   . GLY A 1 44  ? 27.916  16.616  24.692  1.00 20.17 44  A 1 
ATOM 328  O O   . GLY A 1 44  ? 28.322  17.537  25.403  1.00 18.43 44  A 1 
ATOM 329  N N   . LYS A 1 45  ? 28.298  15.354  24.847  1.00 13.15 45  A 1 
ATOM 330  C CA  . LYS A 1 45  ? 29.570  14.940  25.449  1.00 20.18 45  A 1 
ATOM 331  C C   . LYS A 1 45  ? 30.019  13.612  24.838  1.00 19.29 45  A 1 
ATOM 332  O O   . LYS A 1 45  ? 29.325  12.604  24.920  1.00 17.47 45  A 1 
ATOM 333  C CB  . LYS A 1 45  ? 29.471  14.868  26.984  1.00 19.01 45  A 1 
ATOM 334  C CG  . LYS A 1 45  ? 30.160  16.079  27.634  1.00 16.79 45  A 1 
ATOM 335  C CD  . LYS A 1 45  ? 29.970  16.102  29.150  1.00 15.72 45  A 1 
ATOM 336  C CE  . LYS A 1 45  ? 30.538  17.411  29.707  1.00 14.48 45  A 1 
ATOM 337  N NZ  . LYS A 1 45  ? 30.355  17.495  31.176  1.00 13.76 45  A 1 
ATOM 338  N N   . ASN A 1 46  ? 31.187  13.678  24.227  1.00 14.34 46  A 1 
ATOM 339  C CA  . ASN A 1 46  ? 32.008  12.541  23.819  1.00 17.55 46  A 1 
ATOM 340  C C   . ASN A 1 46  ? 32.402  11.684  25.025  1.00 17.50 46  A 1 
ATOM 341  O O   . ASN A 1 46  ? 32.825  12.238  26.042  1.00 16.06 46  A 1 
ATOM 342  C CB  . ASN A 1 46  ? 33.308  13.096  23.194  1.00 16.63 46  A 1 
ATOM 343  C CG  . ASN A 1 46  ? 33.151  13.609  21.782  1.00 14.06 46  A 1 
ATOM 344  O OD1 . ASN A 1 46  ? 32.419  13.063  20.988  1.00 13.38 46  A 1 
ATOM 345  N ND2 . ASN A 1 46  ? 33.859  14.651  21.410  1.00 13.74 46  A 1 
ATOM 346  N N   . LEU A 1 47  ? 32.395  10.363  24.853  1.00 10.45 47  A 1 
ATOM 347  C CA  . LEU A 1 47  ? 33.291  9.459   25.571  1.00 15.93 47  A 1 
ATOM 348  C C   . LEU A 1 47  ? 33.622  8.253   24.678  1.00 15.52 47  A 1 
ATOM 349  O O   . LEU A 1 47  ? 32.772  7.438   24.340  1.00 14.75 47  A 1 
ATOM 350  C CB  . LEU A 1 47  ? 32.705  9.070   26.942  1.00 15.01 47  A 1 
ATOM 351  C CG  . LEU A 1 47  ? 33.358  9.842   28.111  1.00 13.70 47  A 1 
ATOM 352  C CD1 . LEU A 1 47  ? 32.424  9.894   29.315  1.00 13.45 47  A 1 
ATOM 353  C CD2 . LEU A 1 47  ? 34.681  9.208   28.542  1.00 14.89 47  A 1 
ATOM 354  N N   . ASN A 1 48  ? 34.877  8.220   24.294  1.00 13.95 48  A 1 
ATOM 355  C CA  . ASN A 1 48  ? 35.594  7.114   23.657  1.00 18.23 48  A 1 
ATOM 356  C C   . ASN A 1 48  ? 36.052  6.121   24.733  1.00 18.28 48  A 1 
ATOM 357  O O   . ASN A 1 48  ? 36.499  6.567   25.787  1.00 17.00 48  A 1 
ATOM 358  C CB  . ASN A 1 48  ? 36.842  7.719   22.969  1.00 17.23 48  A 1 
ATOM 359  C CG  . ASN A 1 48  ? 36.874  7.627   21.458  1.00 14.64 48  A 1 
ATOM 360  O OD1 . ASN A 1 48  ? 36.143  6.896   20.826  1.00 13.76 48  A 1 
ATOM 361  N ND2 . ASN A 1 48  ? 37.764  8.360   20.824  1.00 14.15 48  A 1 
ATOM 362  N N   . MET A 1 49  ? 36.000  4.837   24.430  1.00 13.26 49  A 1 
ATOM 363  C CA  . MET A 1 49  ? 36.822  3.676   24.863  1.00 15.26 49  A 1 
ATOM 364  C C   . MET A 1 49  ? 35.924  2.429   24.806  1.00 15.49 49  A 1 
ATOM 365  O O   . MET A 1 49  ? 34.770  2.495   25.207  1.00 14.84 49  A 1 
ATOM 366  C CB  . MET A 1 49  ? 37.403  3.807   26.287  1.00 14.46 49  A 1 
ATOM 367  C CG  . MET A 1 49  ? 38.727  4.589   26.325  1.00 12.56 49  A 1 
ATOM 368  S SD  . MET A 1 49  ? 39.540  4.566   27.943  1.00 11.92 49  A 1 
ATOM 369  C CE  . MET A 1 49  ? 40.759  5.880   27.696  1.00 11.65 49  A 1 
ATOM 370  N N   . GLY A 1 50  ? 36.299  1.266   24.344  1.00 15.04 50  A 1 
ATOM 371  C CA  . GLY A 1 50  ? 37.576  0.661   23.974  1.00 19.68 50  A 1 
ATOM 372  C C   . GLY A 1 50  ? 37.318  -0.855  23.914  1.00 19.48 50  A 1 
ATOM 373  O O   . GLY A 1 50  ? 36.566  -1.388  24.728  1.00 17.92 50  A 1 
ATOM 374  N N   . TYR A 1 51  ? 37.874  -1.522  22.926  1.00 13.16 51  A 1 
ATOM 375  C CA  . TYR A 1 51  ? 37.791  -2.976  22.704  1.00 17.19 51  A 1 
ATOM 376  C C   . TYR A 1 51  ? 38.255  -3.809  23.911  1.00 17.03 51  A 1 
ATOM 377  O O   . TYR A 1 51  ? 39.317  -3.529  24.461  1.00 15.47 51  A 1 
ATOM 378  C CB  . TYR A 1 51  ? 38.727  -3.306  21.532  1.00 16.14 51  A 1 
ATOM 379  C CG  . TYR A 1 51  ? 38.121  -3.272  20.139  1.00 14.20 51  A 1 
ATOM 380  C CD1 . TYR A 1 51  ? 37.820  -4.494  19.502  1.00 13.25 51  A 1 
ATOM 381  C CD2 . TYR A 1 51  ? 37.909  -2.056  19.462  1.00 13.21 51  A 1 
ATOM 382  C CE1 . TYR A 1 51  ? 37.314  -4.503  18.192  1.00 13.09 51  A 1 
ATOM 383  C CE2 . TYR A 1 51  ? 37.393  -2.061  18.151  1.00 14.05 51  A 1 
ATOM 384  C CZ  . TYR A 1 51  ? 37.100  -3.289  17.514  1.00 15.42 51  A 1 
ATOM 385  O OH  . TYR A 1 51  ? 36.613  -3.301  16.248  1.00 17.68 51  A 1 
ATOM 386  N N   . SER A 1 52  ? 37.578  -4.947  24.196  1.00 15.68 52  A 1 
ATOM 387  C CA  . SER A 1 52  ? 38.262  -6.200  24.560  1.00 21.49 52  A 1 
ATOM 388  C C   . SER A 1 52  ? 37.371  -7.438  24.370  1.00 21.13 52  A 1 
ATOM 389  O O   . SER A 1 52  ? 36.176  -7.424  24.655  1.00 19.77 52  A 1 
ATOM 390  C CB  . SER A 1 52  ? 38.860  -6.185  25.972  1.00 20.23 52  A 1 
ATOM 391  O OG  . SER A 1 52  ? 37.858  -6.077  26.959  1.00 17.89 52  A 1 
ATOM 392  N N   . ASN A 1 53  ? 37.987  -8.502  23.855  1.00 12.39 53  A 1 
ATOM 393  C CA  . ASN A 1 53  ? 37.425  -9.807  23.501  1.00 20.53 53  A 1 
ATOM 394  C C   . ASN A 1 53  ? 37.462  -10.818 24.667  1.00 20.53 53  A 1 
ATOM 395  O O   . ASN A 1 53  ? 38.499  -10.933 25.323  1.00 18.51 53  A 1 
ATOM 396  C CB  . ASN A 1 53  ? 38.302  -10.361 22.354  1.00 18.82 53  A 1 
ATOM 397  C CG  . ASN A 1 53  ? 37.860  -9.982  20.957  1.00 15.68 53  A 1 
ATOM 398  O OD1 . ASN A 1 53  ? 36.695  -9.804  20.672  1.00 14.39 53  A 1 
ATOM 399  N ND2 . ASN A 1 53  ? 38.777  -9.905  20.018  1.00 15.32 53  A 1 
ATOM 400  N N   . SER A 1 54  ? 36.411  -11.669 24.736  1.00 15.28 54  A 1 
ATOM 401  C CA  . SER A 1 54  ? 36.415  -13.113 25.114  1.00 21.56 54  A 1 
ATOM 402  C C   . SER A 1 54  ? 36.695  -13.542 26.579  1.00 20.88 54  A 1 
ATOM 403  O O   . SER A 1 54  ? 37.356  -12.819 27.304  1.00 19.24 54  A 1 
ATOM 404  C CB  . SER A 1 54  ? 37.393  -13.844 24.183  1.00 20.41 54  A 1 
ATOM 405  O OG  . SER A 1 54  ? 36.954  -13.768 22.845  1.00 18.02 54  A 1 
ATOM 406  N N   . PRO A 1 55  ? 36.360  -14.788 26.987  1.00 16.18 55  A 1 
ATOM 407  C CA  . PRO A 1 55  ? 35.208  -15.672 26.714  1.00 23.91 55  A 1 
ATOM 408  C C   . PRO A 1 55  ? 34.582  -16.282 28.001  1.00 23.89 55  A 1 
ATOM 409  O O   . PRO A 1 55  ? 35.071  -16.108 29.110  1.00 22.05 55  A 1 
ATOM 410  C CB  . PRO A 1 55  ? 35.800  -16.787 25.835  1.00 22.10 55  A 1 
ATOM 411  C CG  . PRO A 1 55  ? 37.229  -16.927 26.364  1.00 21.92 55  A 1 
ATOM 412  C CD  . PRO A 1 55  ? 37.483  -15.696 27.237  1.00 25.43 55  A 1 
ATOM 413  N N   . ALA A 1 56  ? 33.488  -17.041 27.834  1.00 15.99 56  A 1 
ATOM 414  C CA  . ALA A 1 56  ? 32.709  -17.723 28.880  1.00 22.31 56  A 1 
ATOM 415  C C   . ALA A 1 56  ? 33.453  -18.828 29.671  1.00 21.93 56  A 1 
ATOM 416  O O   . ALA A 1 56  ? 34.381  -19.436 29.143  1.00 20.55 56  A 1 
ATOM 417  C CB  . ALA A 1 56  ? 31.512  -18.355 28.163  1.00 21.67 56  A 1 
ATOM 418  N N   . PRO A 1 57  ? 32.899  -19.230 30.833  1.00 17.03 57  A 1 
ATOM 419  C CA  . PRO A 1 57  ? 32.998  -20.628 31.245  1.00 22.56 57  A 1 
ATOM 420  C C   . PRO A 1 57  ? 31.633  -21.292 31.503  1.00 22.82 57  A 1 
ATOM 421  O O   . PRO A 1 57  ? 30.733  -20.758 32.141  1.00 20.96 57  A 1 
ATOM 422  C CB  . PRO A 1 57  ? 33.889  -20.615 32.483  1.00 20.98 57  A 1 
ATOM 423  C CG  . PRO A 1 57  ? 33.528  -19.286 33.143  1.00 20.50 57  A 1 
ATOM 424  C CD  . PRO A 1 57  ? 32.925  -18.414 32.032  1.00 23.46 57  A 1 
ATOM 425  N N   . LYS A 1 58  ? 31.545  -22.532 31.018  1.00 17.88 58  A 1 
ATOM 426  C CA  . LYS A 1 58  ? 30.522  -23.543 31.314  1.00 24.21 58  A 1 
ATOM 427  C C   . LYS A 1 58  ? 30.546  -23.943 32.797  1.00 23.32 58  A 1 
ATOM 428  O O   . LYS A 1 58  ? 31.625  -24.191 33.334  1.00 21.23 58  A 1 
ATOM 429  C CB  . LYS A 1 58  ? 30.846  -24.811 30.490  1.00 23.22 58  A 1 
ATOM 430  C CG  . LYS A 1 58  ? 30.683  -24.683 28.965  1.00 20.66 58  A 1 
ATOM 431  C CD  . LYS A 1 58  ? 31.215  -25.939 28.257  1.00 18.99 58  A 1 
ATOM 432  C CE  . LYS A 1 58  ? 30.932  -25.889 26.752  1.00 16.99 58  A 1 
ATOM 433  N NZ  . LYS A 1 58  ? 31.522  -27.038 26.019  1.00 16.62 58  A 1 
ATOM 434  N N   . LYS A 1 59  ? 29.371  -24.192 33.395  1.00 15.62 59  A 1 
ATOM 435  C CA  . LYS A 1 59  ? 29.217  -25.175 34.479  1.00 22.97 59  A 1 
ATOM 436  C C   . LYS A 1 59  ? 27.941  -25.988 34.290  1.00 22.15 59  A 1 
ATOM 437  O O   . LYS A 1 59  ? 26.837  -25.453 34.277  1.00 20.20 59  A 1 
ATOM 438  C CB  . LYS A 1 59  ? 29.290  -24.539 35.878  1.00 21.66 59  A 1 
ATOM 439  C CG  . LYS A 1 59  ? 30.735  -24.531 36.407  1.00 19.33 59  A 1 
ATOM 440  C CD  . LYS A 1 59  ? 30.824  -24.075 37.867  1.00 17.96 59  A 1 
ATOM 441  C CE  . LYS A 1 59  ? 32.278  -24.133 38.342  1.00 16.26 59  A 1 
ATOM 442  N NZ  . LYS A 1 59  ? 32.418  -23.669 39.741  1.00 15.79 59  A 1 
ATOM 443  N N   . ASN A 1 60  ? 28.155  -27.293 34.137  1.00 15.21 60  A 1 
ATOM 444  C CA  . ASN A 1 60  ? 27.167  -28.361 34.236  1.00 22.08 60  A 1 
ATOM 445  C C   . ASN A 1 60  ? 26.681  -28.494 35.686  1.00 21.65 60  A 1 
ATOM 446  O O   . ASN A 1 60  ? 27.514  -28.500 36.591  1.00 19.97 60  A 1 
ATOM 447  C CB  . ASN A 1 60  ? 27.858  -29.689 33.854  1.00 20.75 60  A 1 
ATOM 448  C CG  . ASN A 1 60  ? 28.214  -29.837 32.390  1.00 17.49 60  A 1 
ATOM 449  O OD1 . ASN A 1 60  ? 27.634  -29.225 31.516  1.00 16.53 60  A 1 
ATOM 450  N ND2 . ASN A 1 60  ? 29.174  -30.673 32.072  1.00 17.02 60  A 1 
ATOM 451  N N   . HIS A 1 61  ? 25.391  -28.744 35.885  1.00 16.83 61  A 1 
ATOM 452  C CA  . HIS A 1 61  ? 24.927  -29.630 36.952  1.00 20.66 61  A 1 
ATOM 453  C C   . HIS A 1 61  ? 23.703  -30.409 36.469  1.00 20.08 61  A 1 
ATOM 454  O O   . HIS A 1 61  ? 22.616  -29.875 36.273  1.00 19.05 61  A 1 
ATOM 455  C CB  . HIS A 1 61  ? 24.674  -28.890 38.271  1.00 19.97 61  A 1 
ATOM 456  C CG  . HIS A 1 61  ? 25.906  -28.880 39.152  1.00 17.79 61  A 1 
ATOM 457  N ND1 . HIS A 1 61  ? 26.516  -29.988 39.701  1.00 17.30 61  A 1 
ATOM 458  C CD2 . HIS A 1 61  ? 26.658  -27.793 39.510  1.00 16.99 61  A 1 
ATOM 459  C CE1 . HIS A 1 61  ? 27.617  -29.572 40.354  1.00 17.70 61  A 1 
ATOM 460  N NE2 . HIS A 1 61  ? 27.746  -28.244 40.264  1.00 18.59 61  A 1 
ATOM 461  N N   . SER A 1 62  ? 23.940  -31.701 36.273  1.00 16.04 62  A 1 
ATOM 462  C CA  . SER A 1 62  ? 22.955  -32.773 36.212  1.00 19.46 62  A 1 
ATOM 463  C C   . SER A 1 62  ? 22.376  -33.033 37.602  1.00 19.10 62  A 1 
ATOM 464  O O   . SER A 1 62  ? 23.154  -33.133 38.551  1.00 18.43 62  A 1 
ATOM 465  C CB  . SER A 1 62  ? 23.698  -34.042 35.774  1.00 19.17 62  A 1 
ATOM 466  O OG  . SER A 1 62  ? 24.858  -34.226 36.579  1.00 17.51 62  A 1 
ATOM 467  N N   . PHE A 1 63  ? 21.067  -33.277 37.710  1.00 13.96 63  A 1 
ATOM 468  C CA  . PHE A 1 63  ? 20.550  -34.177 38.739  1.00 18.36 63  A 1 
ATOM 469  C C   . PHE A 1 63  ? 19.407  -35.027 38.188  1.00 18.05 63  A 1 
ATOM 470  O O   . PHE A 1 63  ? 18.525  -34.565 37.466  1.00 16.80 63  A 1 
ATOM 471  C CB  . PHE A 1 63  ? 20.206  -33.463 40.055  1.00 17.76 63  A 1 
ATOM 472  C CG  . PHE A 1 63  ? 21.202  -33.822 41.149  1.00 15.72 63  A 1 
ATOM 473  C CD1 . PHE A 1 63  ? 21.062  -35.024 41.871  1.00 15.22 63  A 1 
ATOM 474  C CD2 . PHE A 1 63  ? 22.308  -32.984 41.395  1.00 15.41 63  A 1 
ATOM 475  C CE1 . PHE A 1 63  ? 22.032  -35.390 42.826  1.00 15.70 63  A 1 
ATOM 476  C CE2 . PHE A 1 63  ? 23.276  -33.355 42.350  1.00 15.97 63  A 1 
ATOM 477  C CZ  . PHE A 1 63  ? 23.140  -34.556 43.061  1.00 17.23 63  A 1 
ATOM 478  N N   . VAL A 1 64  ? 19.542  -36.314 38.514  1.00 15.60 64  A 1 
ATOM 479  C CA  . VAL A 1 64  ? 18.774  -37.457 38.030  1.00 19.86 64  A 1 
ATOM 480  C C   . VAL A 1 64  ? 17.607  -37.746 38.986  1.00 19.99 64  A 1 
ATOM 481  O O   . VAL A 1 64  ? 17.679  -37.507 40.184  1.00 19.05 64  A 1 
ATOM 482  C CB  . VAL A 1 64  ? 19.758  -38.644 37.886  1.00 19.07 64  A 1 
ATOM 483  C CG1 . VAL A 1 64  ? 19.118  -40.026 37.746  1.00 15.98 64  A 1 
ATOM 484  C CG2 . VAL A 1 64  ? 20.656  -38.436 36.654  1.00 17.09 64  A 1 
ATOM 485  N N   . THR A 1 65  ? 16.552  -38.276 38.399  1.00 17.00 65  A 1 
ATOM 486  C CA  . THR A 1 65  ? 15.332  -38.933 38.898  1.00 22.03 65  A 1 
ATOM 487  C C   . THR A 1 65  ? 15.457  -39.817 40.151  1.00 22.00 65  A 1 
ATOM 488  O O   . THR A 1 65  ? 16.392  -40.607 40.241  1.00 20.86 65  A 1 
ATOM 489  C CB  . THR A 1 65  ? 14.909  -39.910 37.790  1.00 20.80 65  A 1 
ATOM 490  O OG1 . THR A 1 65  ? 16.022  -40.687 37.386  1.00 18.45 65  A 1 
ATOM 491  C CG2 . THR A 1 65  ? 14.407  -39.210 36.520  1.00 18.75 65  A 1 
ATOM 492  N N   . ASN A 1 66  ? 14.402  -39.863 40.973  1.00 17.15 66  A 1 
ATOM 493  C CA  . ASN A 1 66  ? 13.634  -41.069 41.370  1.00 23.20 66  A 1 
ATOM 494  C C   . ASN A 1 66  ? 12.449  -40.659 42.270  1.00 23.21 66  A 1 
ATOM 495  O O   . ASN A 1 66  ? 12.631  -39.904 43.214  1.00 21.55 66  A 1 
ATOM 496  C CB  . ASN A 1 66  ? 14.529  -42.116 42.073  1.00 21.78 66  A 1 
ATOM 497  C CG  . ASN A 1 66  ? 15.011  -43.208 41.132  1.00 18.24 66  A 1 
ATOM 498  O OD1 . ASN A 1 66  ? 14.421  -43.492 40.094  1.00 16.70 66  A 1 
ATOM 499  N ND2 . ASN A 1 66  ? 16.070  -43.899 41.474  1.00 17.03 66  A 1 
ATOM 500  N N   . LYS A 1 67  ? 11.199  -40.917 41.882  1.00 17.08 67  A 1 
ATOM 501  C CA  . LYS A 1 67  ? 10.355  -42.131 42.070  1.00 23.64 67  A 1 
ATOM 502  C C   . LYS A 1 67  ? 9.997   -42.481 43.527  1.00 23.06 67  A 1 
ATOM 503  O O   . LYS A 1 67  ? 10.840  -42.952 44.274  1.00 21.34 67  A 1 
ATOM 504  C CB  . LYS A 1 67  ? 10.830  -43.380 41.298  1.00 22.30 67  A 1 
ATOM 505  C CG  . LYS A 1 67  ? 10.132  -43.545 39.933  1.00 19.46 67  A 1 
ATOM 506  C CD  . LYS A 1 67  ? 10.448  -44.917 39.307  1.00 18.31 67  A 1 
ATOM 507  C CE  . LYS A 1 67  ? 9.722   -45.075 37.963  1.00 15.53 67  A 1 
ATOM 508  N NZ  . LYS A 1 67  ? 10.011  -46.389 37.325  1.00 15.23 67  A 1 
ATOM 509  N N   . PHE A 1 68  ? 8.679   -42.409 43.784  1.00 16.31 68  A 1 
ATOM 510  C CA  . PHE A 1 68  ? 7.827   -43.259 44.638  1.00 20.49 68  A 1 
ATOM 511  C C   . PHE A 1 68  ? 8.191   -43.447 46.122  1.00 19.93 68  A 1 
ATOM 512  O O   . PHE A 1 68  ? 9.168   -44.106 46.442  1.00 19.08 68  A 1 
ATOM 513  C CB  . PHE A 1 68  ? 7.661   -44.639 43.971  1.00 19.74 68  A 1 
ATOM 514  C CG  . PHE A 1 68  ? 6.577   -44.711 42.910  1.00 17.21 68  A 1 
ATOM 515  C CD1 . PHE A 1 68  ? 5.286   -45.143 43.268  1.00 16.51 68  A 1 
ATOM 516  C CD2 . PHE A 1 68  ? 6.853   -44.377 41.572  1.00 16.06 68  A 1 
ATOM 517  C CE1 . PHE A 1 68  ? 4.280   -45.230 42.293  1.00 17.28 68  A 1 
ATOM 518  C CE2 . PHE A 1 68  ? 5.841   -44.455 40.602  1.00 17.58 68  A 1 
ATOM 519  C CZ  . PHE A 1 68  ? 4.556   -44.884 40.964  1.00 18.87 68  A 1 
ATOM 520  N N   . PHE A 1 69  ? 7.268   -43.072 47.010  1.00 20.59 69  A 1 
ATOM 521  C CA  . PHE A 1 69  ? 6.584   -44.006 47.923  1.00 23.42 69  A 1 
ATOM 522  C C   . PHE A 1 69  ? 5.334   -43.340 48.522  1.00 22.70 69  A 1 
ATOM 523  O O   . PHE A 1 69  ? 5.363   -42.188 48.947  1.00 21.81 69  A 1 
ATOM 524  C CB  . PHE A 1 69  ? 7.505   -44.558 49.028  1.00 22.60 69  A 1 
ATOM 525  C CG  . PHE A 1 69  ? 7.767   -46.055 48.870  1.00 20.08 69  A 1 
ATOM 526  C CD1 . PHE A 1 69  ? 6.830   -46.994 49.340  1.00 18.81 69  A 1 
ATOM 527  C CD2 . PHE A 1 69  ? 8.924   -46.508 48.206  1.00 19.29 69  A 1 
ATOM 528  C CE1 . PHE A 1 69  ? 7.042   -48.372 49.128  1.00 19.99 69  A 1 
ATOM 529  C CE2 . PHE A 1 69  ? 9.132   -47.886 47.993  1.00 20.15 69  A 1 
ATOM 530  C CZ  . PHE A 1 69  ? 8.190   -48.814 48.450  1.00 21.26 69  A 1 
ATOM 531  N N   . GLY A 1 70  ? 4.224   -44.055 48.497  1.00 20.20 70  A 1 
ATOM 532  C CA  . GLY A 1 70  ? 2.957   -43.670 49.109  1.00 23.11 70  A 1 
ATOM 533  C C   . GLY A 1 70  ? 2.818   -44.169 50.544  1.00 22.97 70  A 1 
ATOM 534  O O   . GLY A 1 70  ? 3.586   -45.012 50.997  1.00 22.07 70  A 1 
ATOM 535  N N   . CYS A 1 71  ? 1.761   -43.665 51.189  1.00 17.69 71  A 1 
ATOM 536  C CA  . CYS A 1 71  ? 1.041   -44.206 52.343  1.00 20.32 71  A 1 
ATOM 537  C C   . CYS A 1 71  ? 1.828   -44.481 53.634  1.00 19.95 71  A 1 
ATOM 538  O O   . CYS A 1 71  ? 2.567   -45.454 53.729  1.00 19.17 71  A 1 
ATOM 539  C CB  . CYS A 1 71  ? 0.289   -45.478 51.899  1.00 19.66 71  A 1 
ATOM 540  S SG  . CYS A 1 71  ? -1.025  -45.043 50.724  1.00 17.00 71  A 1 
ATOM 541  N N   . LEU A 1 72  ? 1.507   -43.716 54.683  1.00 18.89 72  A 1 
ATOM 542  C CA  . LEU A 1 72  ? 0.994   -44.196 55.987  1.00 23.24 72  A 1 
ATOM 543  C C   . LEU A 1 72  ? 1.153   -43.095 57.043  1.00 22.61 72  A 1 
ATOM 544  O O   . LEU A 1 72  ? 2.234   -42.531 57.195  1.00 21.69 72  A 1 
ATOM 545  C CB  . LEU A 1 72  ? 1.709   -45.478 56.483  1.00 22.08 72  A 1 
ATOM 546  C CG  . LEU A 1 72  ? 1.038   -46.780 55.993  1.00 19.62 72  A 1 
ATOM 547  C CD1 . LEU A 1 72  ? 2.032   -47.932 55.956  1.00 18.57 72  A 1 
ATOM 548  C CD2 . LEU A 1 72  ? -0.124  -47.175 56.910  1.00 19.56 72  A 1 
ATOM 549  N N   . GLY A 1 73  ? 0.111   -42.841 57.837  1.00 18.08 73  A 1 
ATOM 550  C CA  . GLY A 1 73  ? 0.332   -42.181 59.131  1.00 21.61 73  A 1 
ATOM 551  C C   . GLY A 1 73  ? -0.669  -41.144 59.619  1.00 21.90 73  A 1 
ATOM 552  O O   . GLY A 1 73  ? -0.275  -40.268 60.381  1.00 20.88 73  A 1 
ATOM 553  N N   . ALA A 1 74  ? -1.967  -41.272 59.316  1.00 20.64 74  A 1 
ATOM 554  C CA  . ALA A 1 74  ? -2.991  -40.650 60.152  1.00 25.38 74  A 1 
ATOM 555  C C   . ALA A 1 74  ? -3.269  -41.586 61.339  1.00 25.34 74  A 1 
ATOM 556  O O   . ALA A 1 74  ? -3.908  -42.619 61.176  1.00 24.52 74  A 1 
ATOM 557  C CB  . ALA A 1 74  ? -4.236  -40.366 59.302  1.00 24.24 74  A 1 
ATOM 558  N N   . GLY A 1 75  ? -2.748  -41.266 62.517  1.00 20.49 75  A 1 
ATOM 559  C CA  . GLY A 1 75  ? -3.056  -42.066 63.715  1.00 25.32 75  A 1 
ATOM 560  C C   . GLY A 1 75  ? -1.995  -42.052 64.811  1.00 25.30 75  A 1 
ATOM 561  O O   . GLY A 1 75  ? -1.653  -43.114 65.312  1.00 24.14 75  A 1 
ATOM 562  N N   . ARG A 1 76  ? -1.463  -40.897 65.222  1.00 19.43 76  A 1 
ATOM 563  C CA  . ARG A 1 76  ? -0.587  -40.846 66.419  1.00 26.05 76  A 1 
ATOM 564  C C   . ARG A 1 76  ? -0.516  -39.468 67.100  1.00 25.85 76  A 1 
ATOM 565  O O   . ARG A 1 76  ? 0.556   -39.052 67.525  1.00 25.05 76  A 1 
ATOM 566  C CB  . ARG A 1 76  ? 0.798   -41.471 66.124  1.00 25.37 76  A 1 
ATOM 567  C CG  . ARG A 1 76  ? 1.000   -42.784 66.889  1.00 21.22 76  A 1 
ATOM 568  C CD  . ARG A 1 76  ? 2.384   -43.384 66.633  1.00 20.55 76  A 1 
ATOM 569  N NE  . ARG A 1 76  ? 2.367   -44.850 66.736  1.00 17.66 76  A 1 
ATOM 570  C CZ  . ARG A 1 76  ? 3.413   -45.645 66.888  1.00 17.68 76  A 1 
ATOM 571  N NH1 . ARG A 1 76  ? 4.618   -45.184 67.071  1.00 17.13 76  A 1 
ATOM 572  N NH2 . ARG A 1 76  ? 3.274   -46.942 66.850  1.00 16.72 76  A 1 
ATOM 573  N N   . LEU A 1 77  ? -1.642  -38.796 67.260  1.00 24.06 77  A 1 
ATOM 574  C CA  . LEU A 1 77  ? -1.685  -37.567 68.072  1.00 30.87 77  A 1 
ATOM 575  C C   . LEU A 1 77  ? -2.893  -37.491 69.031  1.00 30.41 77  A 1 
ATOM 576  O O   . LEU A 1 77  ? -3.326  -36.412 69.406  1.00 29.98 77  A 1 
ATOM 577  C CB  . LEU A 1 77  ? -1.517  -36.320 67.175  1.00 29.86 77  A 1 
ATOM 578  C CG  . LEU A 1 77  ? -0.659  -35.225 67.857  1.00 27.71 77  A 1 
ATOM 579  C CD1 . LEU A 1 77  ? 0.832   -35.495 67.648  1.00 27.64 77  A 1 
ATOM 580  C CD2 . LEU A 1 77  ? -0.975  -33.850 67.292  1.00 32.15 77  A 1 
ATOM 581  N N   . ARG A 1 78  ? -3.452  -38.632 69.439  1.00 26.06 78  A 1 
ATOM 582  C CA  . ARG A 1 78  ? -4.629  -38.697 70.338  1.00 32.10 78  A 1 
ATOM 583  C C   . ARG A 1 78  ? -4.369  -39.354 71.704  1.00 31.30 78  A 1 
ATOM 584  O O   . ARG A 1 78  ? -5.319  -39.619 72.423  1.00 31.40 78  A 1 
ATOM 585  C CB  . ARG A 1 78  ? -5.846  -39.279 69.589  1.00 32.26 78  A 1 
ATOM 586  C CG  . ARG A 1 78  ? -6.994  -38.253 69.488  1.00 28.81 78  A 1 
ATOM 587  C CD  . ARG A 1 78  ? -8.243  -38.871 68.854  1.00 28.41 78  A 1 
ATOM 588  N NE  . ARG A 1 78  ? -9.300  -37.867 68.632  1.00 26.31 78  A 1 
ATOM 589  C CZ  . ARG A 1 78  ? -10.591 -38.097 68.448  1.00 27.22 78  A 1 
ATOM 590  N NH1 . ARG A 1 78  ? -11.099 -39.297 68.490  1.00 24.82 78  A 1 
ATOM 591  N NH2 . ARG A 1 78  ? -11.409 -37.110 68.207  1.00 25.51 78  A 1 
ATOM 592  N N   . ARG A 1 79  ? -3.109  -39.605 72.106  1.00 25.91 79  A 1 
ATOM 593  C CA  . ARG A 1 79  ? -2.788  -40.325 73.365  1.00 33.89 79  A 1 
ATOM 594  C C   . ARG A 1 79  ? -1.769  -39.650 74.298  1.00 33.00 79  A 1 
ATOM 595  O O   . ARG A 1 79  ? -1.240  -40.328 75.169  1.00 32.55 79  A 1 
ATOM 596  C CB  . ARG A 1 79  ? -2.458  -41.803 73.075  1.00 32.79 79  A 1 
ATOM 597  C CG  . ARG A 1 79  ? -3.713  -42.689 73.107  1.00 29.72 79  A 1 
ATOM 598  C CD  . ARG A 1 79  ? -3.326  -44.173 73.054  1.00 29.87 79  A 1 
ATOM 599  N NE  . ARG A 1 79  ? -4.511  -45.045 73.029  1.00 26.87 79  A 1 
ATOM 600  C CZ  . ARG A 1 79  ? -4.519  -46.365 73.128  1.00 27.14 79  A 1 
ATOM 601  N NH1 . ARG A 1 79  ? -3.424  -47.051 73.283  1.00 25.35 79  A 1 
ATOM 602  N NH2 . ARG A 1 79  ? -5.641  -47.028 73.069  1.00 26.32 79  A 1 
ATOM 603  N N   . ARG A 1 80  ? -1.513  -38.354 74.194  1.00 26.29 80  A 1 
ATOM 604  C CA  . ARG A 1 80  ? -0.554  -37.663 75.090  1.00 36.28 80  A 1 
ATOM 605  C C   . ARG A 1 80  ? -1.094  -36.430 75.834  1.00 34.65 80  A 1 
ATOM 606  O O   . ARG A 1 80  ? -0.298  -35.691 76.391  1.00 34.25 80  A 1 
ATOM 607  C CB  . ARG A 1 80  ? 0.784   -37.413 74.373  1.00 34.55 80  A 1 
ATOM 608  C CG  . ARG A 1 80  ? 1.736   -38.610 74.528  1.00 31.34 80  A 1 
ATOM 609  C CD  . ARG A 1 80  ? 3.135   -38.248 74.024  1.00 31.12 80  A 1 
ATOM 610  N NE  . ARG A 1 80  ? 4.096   -39.347 74.236  1.00 27.84 80  A 1 
ATOM 611  C CZ  . ARG A 1 80  ? 5.397   -39.294 74.011  1.00 27.58 80  A 1 
ATOM 612  N NH1 . ARG A 1 80  ? 5.975   -38.220 73.548  1.00 26.34 80  A 1 
ATOM 613  N NH2 . ARG A 1 80  ? 6.158   -40.323 74.249  1.00 27.51 80  A 1 
ATOM 614  N N   . ILE A 1 81  ? -2.404  -36.225 75.914  1.00 33.49 81  A 1 
ATOM 615  C CA  . ILE A 1 81  ? -3.003  -35.068 76.633  1.00 38.22 81  A 1 
ATOM 616  C C   . ILE A 1 81  ? -3.881  -35.510 77.827  1.00 36.97 81  A 1 
ATOM 617  O O   . ILE A 1 81  ? -4.558  -34.709 78.447  1.00 36.45 81  A 1 
ATOM 618  C CB  . ILE A 1 81  ? -3.654  -34.079 75.620  1.00 37.52 81  A 1 
ATOM 619  C CG1 . ILE A 1 81  ? -2.582  -33.597 74.602  1.00 35.90 81  A 1 
ATOM 620  C CG2 . ILE A 1 81  ? -4.303  -32.851 76.272  1.00 38.44 81  A 1 
ATOM 621  C CD1 . ILE A 1 81  ? -3.076  -32.652 73.505  1.00 37.03 81  A 1 
ATOM 622  N N   . LEU A 1 82  ? -3.836  -36.775 78.230  1.00 33.99 82  A 1 
ATOM 623  C CA  . LEU A 1 82  ? -4.699  -37.336 79.289  1.00 39.03 82  A 1 
ATOM 624  C C   . LEU A 1 82  ? -3.971  -37.702 80.600  1.00 36.86 82  A 1 
ATOM 625  O O   . LEU A 1 82  ? -4.501  -38.479 81.386  1.00 36.56 82  A 1 
ATOM 626  C CB  . LEU A 1 82  ? -5.556  -38.468 78.680  1.00 37.98 82  A 1 
ATOM 627  C CG  . LEU A 1 82  ? -7.000  -38.009 78.392  1.00 35.38 82  A 1 
ATOM 628  C CD1 . LEU A 1 82  ? -7.596  -38.826 77.246  1.00 35.75 82  A 1 
ATOM 629  C CD2 . LEU A 1 82  ? -7.890  -38.174 79.621  1.00 40.43 82  A 1 
ATOM 630  N N   . GLN A 1 83  ? -2.791  -37.151 80.883  1.00 31.07 83  A 1 
ATOM 631  C CA  . GLN A 1 83  ? -2.021  -37.485 82.099  1.00 36.08 83  A 1 
ATOM 632  C C   . GLN A 1 83  ? -1.470  -36.278 82.887  1.00 34.31 83  A 1 
ATOM 633  O O   . GLN A 1 83  ? -0.468  -36.414 83.577  1.00 34.13 83  A 1 
ATOM 634  C CB  . GLN A 1 83  ? -0.937  -38.529 81.771  1.00 35.38 83  A 1 
ATOM 635  C CG  . GLN A 1 83  ? -1.495  -39.955 81.828  1.00 33.33 83  A 1 
ATOM 636  C CD  . GLN A 1 83  ? -0.415  -41.021 81.721  1.00 30.94 83  A 1 
ATOM 637  O OE1 . GLN A 1 83  ? 0.692   -40.800 81.258  1.00 30.94 83  A 1 
ATOM 638  N NE2 . GLN A 1 83  ? -0.696  -42.235 82.130  1.00 33.09 83  A 1 
ATOM 639  N N   . ALA A 1 84  ? -2.115  -35.121 82.836  1.00 35.55 84  A 1 
ATOM 640  C CA  . ALA A 1 84  ? -1.630  -33.950 83.586  1.00 41.09 84  A 1 
ATOM 641  C C   . ALA A 1 84  ? -2.731  -33.145 84.303  1.00 39.39 84  A 1 
ATOM 642  O O   . ALA A 1 84  ? -2.709  -31.927 84.259  1.00 37.90 84  A 1 
ATOM 643  C CB  . ALA A 1 84  ? -0.750  -33.097 82.664  1.00 38.92 84  A 1 
ATOM 644  N N   . PHE A 1 85  ? -3.672  -33.802 84.972  1.00 34.92 85  A 1 
ATOM 645  C CA  . PHE A 1 85  ? -4.539  -33.117 85.941  1.00 40.02 85  A 1 
ATOM 646  C C   . PHE A 1 85  ? -4.904  -34.060 87.094  1.00 37.42 85  A 1 
ATOM 647  O O   . PHE A 1 85  ? -5.905  -34.766 87.050  1.00 35.86 85  A 1 
ATOM 648  C CB  . PHE A 1 85  ? -5.777  -32.500 85.256  1.00 37.86 85  A 1 
ATOM 649  C CG  . PHE A 1 85  ? -5.549  -31.087 84.732  1.00 35.86 85  A 1 
ATOM 650  C CD1 . PHE A 1 85  ? -5.612  -29.994 85.611  1.00 34.53 85  A 1 
ATOM 651  C CD2 . PHE A 1 85  ? -5.241  -30.871 83.379  1.00 35.05 85  A 1 
ATOM 652  C CE1 . PHE A 1 85  ? -5.352  -28.690 85.148  1.00 34.57 85  A 1 
ATOM 653  C CE2 . PHE A 1 85  ? -4.976  -29.571 82.914  1.00 34.76 85  A 1 
ATOM 654  C CZ  . PHE A 1 85  ? -5.029  -28.485 83.800  1.00 36.25 85  A 1 
ATOM 655  N N   . GLN A 1 86  ? -4.081  -34.076 88.156  1.00 37.37 86  A 1 
ATOM 656  C CA  . GLN A 1 86  ? -4.520  -34.480 89.495  1.00 42.10 86  A 1 
ATOM 657  C C   . GLN A 1 86  ? -5.085  -33.242 90.207  1.00 40.62 86  A 1 
ATOM 658  O O   . GLN A 1 86  ? -4.416  -32.210 90.216  1.00 39.73 86  A 1 
ATOM 659  C CB  . GLN A 1 86  ? -3.361  -35.075 90.311  1.00 40.89 86  A 1 
ATOM 660  C CG  . GLN A 1 86  ? -3.029  -36.519 89.912  1.00 38.05 86  A 1 
ATOM 661  C CD  . GLN A 1 86  ? -2.010  -37.166 90.847  1.00 35.74 86  A 1 
ATOM 662  O OE1 . GLN A 1 86  ? -1.248  -36.518 91.540  1.00 36.25 86  A 1 
ATOM 663  N NE2 . GLN A 1 86  ? -1.948  -38.476 90.912  1.00 37.21 86  A 1 
ATOM 664  N N   . PRO A 1 87  ? -6.288  -33.304 90.801  1.00 35.91 87  A 1 
ATOM 665  C CA  . PRO A 1 87  ? -6.825  -32.173 91.542  1.00 41.78 87  A 1 
ATOM 666  C C   . PRO A 1 87  ? -6.235  -32.131 92.956  1.00 39.73 87  A 1 
ATOM 667  O O   . PRO A 1 87  ? -6.415  -33.054 93.749  1.00 38.40 87  A 1 
ATOM 668  C CB  . PRO A 1 87  ? -8.343  -32.363 91.523  1.00 40.11 87  A 1 
ATOM 669  C CG  . PRO A 1 87  ? -8.507  -33.878 91.453  1.00 40.32 87  A 1 
ATOM 670  C CD  . PRO A 1 87  ? -7.261  -34.380 90.734  1.00 43.39 87  A 1 
ATOM 671  N N   . ALA A 1 88  ? -5.567  -31.038 93.281  1.00 40.26 88  A 1 
ATOM 672  C CA  . ALA A 1 88  ? -5.225  -30.684 94.652  1.00 45.37 88  A 1 
ATOM 673  C C   . ALA A 1 88  ? -6.497  -30.324 95.445  1.00 42.79 88  A 1 
ATOM 674  O O   . ALA A 1 88  ? -7.390  -29.640 94.942  1.00 39.89 88  A 1 
ATOM 675  C CB  . ALA A 1 88  ? -4.204  -29.542 94.621  1.00 42.79 88  A 1 
ATOM 676  N N   . CYS A 1 89  ? -6.582  -30.802 96.700  1.00 41.16 89  A 1 
ATOM 677  C CA  . CYS A 1 89  ? -7.667  -30.528 97.638  1.00 46.01 89  A 1 
ATOM 678  C C   . CYS A 1 89  ? -7.777  -29.026 97.952  1.00 45.00 89  A 1 
ATOM 679  O O   . CYS A 1 89  ? -6.824  -28.420 98.434  1.00 42.83 89  A 1 
ATOM 680  C CB  . CYS A 1 89  ? -7.399  -31.317 98.925  1.00 44.22 89  A 1 
ATOM 681  S SG  . CYS A 1 89  ? -7.589  -33.102 98.651  1.00 37.66 89  A 1 
ATOM 682  N N   . LEU A 1 90  ? -8.956  -28.452 97.754  1.00 40.90 90  A 1 
ATOM 683  C CA  . LEU A 1 90  ? -9.342  -27.107 98.205  1.00 45.80 90  A 1 
ATOM 684  C C   . LEU A 1 90  ? -10.597 -27.179 99.104  1.00 43.64 90  A 1 
ATOM 685  O O   . LEU A 1 90  ? -11.411 -28.087 98.938  1.00 41.28 90  A 1 
ATOM 686  C CB  . LEU A 1 90  ? -9.534  -26.186 96.982  1.00 43.97 90  A 1 
ATOM 687  C CG  . LEU A 1 90  ? -8.222  -25.573 96.463  1.00 41.41 90  A 1 
ATOM 688  C CD1 . LEU A 1 90  ? -8.394  -25.088 95.029  1.00 40.77 90  A 1 
ATOM 689  C CD2 . LEU A 1 90  ? -7.779  -24.377 97.312  1.00 42.78 90  A 1 
ATOM 690  N N   . PRO A 1 91  ? -10.757 -26.247 100.091 1.00 42.75 91  A 1 
ATOM 691  C CA  . PRO A 1 91  ? -11.719 -26.321 101.197 1.00 47.76 91  A 1 
ATOM 692  C C   . PRO A 1 91  ? -13.184 -26.053 100.775 1.00 47.32 91  A 1 
ATOM 693  O O   . PRO A 1 91  ? -13.437 -25.548 99.680  1.00 45.26 91  A 1 
ATOM 694  C CB  . PRO A 1 91  ? -11.196 -25.303 102.224 1.00 46.03 91  A 1 
ATOM 695  C CG  . PRO A 1 91  ? -10.518 -24.246 101.369 1.00 45.56 91  A 1 
ATOM 696  C CD  . PRO A 1 91  ? -9.918  -25.057 100.234 1.00 49.39 91  A 1 
ATOM 697  N N   . PRO A 1 92  ? -14.187 -26.375 101.643 1.00 46.93 92  A 1 
ATOM 698  C CA  . PRO A 1 92  ? -15.592 -26.440 101.243 1.00 51.76 92  A 1 
ATOM 699  C C   . PRO A 1 92  ? -16.293 -25.077 101.337 1.00 51.96 92  A 1 
ATOM 700  O O   . PRO A 1 92  ? -17.053 -24.828 102.262 1.00 49.52 92  A 1 
ATOM 701  C CB  . PRO A 1 92  ? -16.195 -27.499 102.172 1.00 49.36 92  A 1 
ATOM 702  C CG  . PRO A 1 92  ? -15.453 -27.271 103.479 1.00 48.94 92  A 1 
ATOM 703  C CD  . PRO A 1 92  ? -14.063 -26.825 103.026 1.00 53.70 92  A 1 
ATOM 704  N N   . SER A 1 93  ? -16.080 -24.202 100.388 1.00 50.08 93  A 1 
ATOM 705  C CA  . SER A 1 93  ? -16.949 -23.030 100.186 1.00 56.20 93  A 1 
ATOM 706  C C   . SER A 1 93  ? -16.750 -22.414 98.795  1.00 56.78 93  A 1 
ATOM 707  O O   . SER A 1 93  ? -16.153 -21.355 98.673  1.00 52.76 93  A 1 
ATOM 708  C CB  . SER A 1 93  ? -16.737 -21.969 101.285 1.00 51.95 93  A 1 
ATOM 709  O OG  . SER A 1 93  ? -15.405 -21.522 101.346 1.00 47.22 93  A 1 
ATOM 710  N N   . ALA A 1 94  ? -17.215 -23.073 97.707  1.00 57.61 94  A 1 
ATOM 711  C CA  . ALA A 1 94  ? -17.363 -22.439 96.385  1.00 62.77 94  A 1 
ATOM 712  C C   . ALA A 1 94  ? -18.135 -23.326 95.390  1.00 64.88 94  A 1 
ATOM 713  O O   . ALA A 1 94  ? -17.619 -23.723 94.345  1.00 59.38 94  A 1 
ATOM 714  C CB  . ALA A 1 94  ? -15.991 -22.030 95.812  1.00 57.34 94  A 1 
ATOM 715  N N   . GLY A 1 95  ? -19.399 -23.624 95.666  1.00 61.96 95  A 1 
ATOM 716  C CA  . GLY A 1 95  ? -20.296 -24.265 94.686  1.00 68.99 95  A 1 
ATOM 717  C C   . GLY A 1 95  ? -20.435 -23.458 93.393  1.00 71.86 95  A 1 
ATOM 718  O O   . GLY A 1 95  ? -20.537 -24.024 92.309  1.00 68.25 95  A 1 
ATOM 719  N N   . PHE A 1 96  ? -20.311 -22.142 93.500  1.00 66.85 96  A 1 
ATOM 720  C CA  . PHE A 1 96  ? -20.408 -21.207 92.377  1.00 73.32 96  A 1 
ATOM 721  C C   . PHE A 1 96  ? -19.201 -21.285 91.417  1.00 75.95 96  A 1 
ATOM 722  O O   . PHE A 1 96  ? -19.369 -21.239 90.201  1.00 74.20 96  A 1 
ATOM 723  C CB  . PHE A 1 96  ? -20.591 -19.796 92.960  1.00 69.24 96  A 1 
ATOM 724  C CG  . PHE A 1 96  ? -21.348 -18.848 92.062  1.00 65.57 96  A 1 
ATOM 725  C CD1 . PHE A 1 96  ? -20.667 -17.884 91.307  1.00 62.82 96  A 1 
ATOM 726  C CD2 . PHE A 1 96  ? -22.751 -18.925 91.994  1.00 62.52 96  A 1 
ATOM 727  C CE1 . PHE A 1 96  ? -21.380 -16.999 90.485  1.00 56.59 96  A 1 
ATOM 728  C CE2 . PHE A 1 96  ? -23.465 -18.046 91.168  1.00 57.38 96  A 1 
ATOM 729  C CZ  . PHE A 1 96  ? -22.781 -17.083 90.417  1.00 59.21 96  A 1 
ATOM 730  N N   . LEU A 1 97  ? -17.987 -21.506 91.930  1.00 69.34 97  A 1 
ATOM 731  C CA  . LEU A 1 97  ? -16.770 -21.569 91.107  1.00 73.02 97  A 1 
ATOM 732  C C   . LEU A 1 97  ? -16.707 -22.847 90.242  1.00 74.76 97  A 1 
ATOM 733  O O   . LEU A 1 97  ? -16.252 -22.806 89.103  1.00 74.95 97  A 1 
ATOM 734  C CB  . LEU A 1 97  ? -15.528 -21.427 92.018  1.00 71.53 97  A 1 
ATOM 735  C CG  . LEU A 1 97  ? -14.474 -20.459 91.458  1.00 67.43 97  A 1 
ATOM 736  C CD1 . LEU A 1 97  ? -14.882 -19.006 91.706  1.00 60.30 97  A 1 
ATOM 737  C CD2 . LEU A 1 97  ? -13.122 -20.690 92.122  1.00 63.89 97  A 1 
ATOM 738  N N   . ARG A 1 98  ? -17.219 -23.982 90.747  1.00 72.89 98  A 1 
ATOM 739  C CA  . ARG A 1 98  ? -17.298 -25.243 89.983  1.00 73.51 98  A 1 
ATOM 740  C C   . ARG A 1 98  ? -18.253 -25.156 88.788  1.00 74.86 98  A 1 
ATOM 741  O O   . ARG A 1 98  ? -17.959 -25.730 87.745  1.00 76.42 98  A 1 
ATOM 742  C CB  . ARG A 1 98  ? -17.687 -26.406 90.899  1.00 70.94 98  A 1 
ATOM 743  C CG  . ARG A 1 98  ? -16.520 -26.861 91.788  1.00 67.98 98  A 1 
ATOM 744  C CD  . ARG A 1 98  ? -16.932 -28.075 92.633  1.00 66.95 98  A 1 
ATOM 745  N NE  . ARG A 1 98  ? -15.786 -28.642 93.372  1.00 62.93 98  A 1 
ATOM 746  C CZ  . ARG A 1 98  ? -15.823 -29.652 94.226  1.00 56.53 98  A 1 
ATOM 747  N NH1 . ARG A 1 98  ? -16.941 -30.249 94.538  1.00 53.23 98  A 1 
ATOM 748  N NH2 . ARG A 1 98  ? -14.731 -30.080 94.795  1.00 54.36 98  A 1 
ATOM 749  N N   . VAL A 1 99  ? -19.350 -24.420 88.932  1.00 78.54 99  A 1 
ATOM 750  C CA  . VAL A 1 99  ? -20.312 -24.189 87.844  1.00 79.79 99  A 1 
ATOM 751  C C   . VAL A 1 99  ? -19.695 -23.305 86.753  1.00 81.08 99  A 1 
ATOM 752  O O   . VAL A 1 99  ? -19.811 -23.631 85.580  1.00 80.86 99  A 1 
ATOM 753  C CB  . VAL A 1 99  ? -21.625 -23.608 88.396  1.00 77.56 99  A 1 
ATOM 754  C CG1 . VAL A 1 99  ? -22.627 -23.267 87.289  1.00 71.29 99  A 1 
ATOM 755  C CG2 . VAL A 1 99  ? -22.308 -24.616 89.330  1.00 72.82 99  A 1 
ATOM 756  N N   . ILE A 1 100 ? -18.952 -22.257 87.132  1.00 78.01 100 A 1 
ATOM 757  C CA  . ILE A 1 100 ? -18.271 -21.379 86.164  1.00 78.14 100 A 1 
ATOM 758  C C   . ILE A 1 100 ? -17.200 -22.142 85.375  1.00 78.79 100 A 1 
ATOM 759  O O   . ILE A 1 100 ? -17.162 -22.039 84.151  1.00 79.20 100 A 1 
ATOM 760  C CB  . ILE A 1 100 ? -17.711 -20.131 86.877  1.00 77.20 100 A 1 
ATOM 761  C CG1 . ILE A 1 100 ? -18.877 -19.244 87.370  1.00 73.40 100 A 1 
ATOM 762  C CG2 . ILE A 1 100 ? -16.793 -19.316 85.951  1.00 72.53 100 A 1 
ATOM 763  C CD1 . ILE A 1 100 ? -18.459 -18.108 88.306  1.00 66.30 100 A 1 
ATOM 764  N N   . TYR A 1 101 ? -16.376 -22.974 86.040  1.00 74.20 101 A 1 
ATOM 765  C CA  . TYR A 1 101 ? -15.382 -23.791 85.330  1.00 75.58 101 A 1 
ATOM 766  C C   . TYR A 1 101 ? -16.025 -24.847 84.423  1.00 76.10 101 A 1 
ATOM 767  O O   . TYR A 1 101 ? -15.527 -25.083 83.325  1.00 76.54 101 A 1 
ATOM 768  C CB  . TYR A 1 101 ? -14.408 -24.434 86.330  1.00 74.09 101 A 1 
ATOM 769  C CG  . TYR A 1 101 ? -13.227 -23.535 86.674  1.00 72.15 101 A 1 
ATOM 770  C CD1 . TYR A 1 101 ? -12.180 -23.388 85.739  1.00 67.26 101 A 1 
ATOM 771  C CD2 . TYR A 1 101 ? -13.160 -22.863 87.897  1.00 69.65 101 A 1 
ATOM 772  C CE1 . TYR A 1 101 ? -11.080 -22.553 86.035  1.00 65.95 101 A 1 
ATOM 773  C CE2 . TYR A 1 101 ? -12.066 -22.026 88.196  1.00 66.77 101 A 1 
ATOM 774  C CZ  . TYR A 1 101 ? -11.028 -21.875 87.263  1.00 69.58 101 A 1 
ATOM 775  O OH  . TYR A 1 101 ? -9.975  -21.066 87.547  1.00 67.06 101 A 1 
ATOM 776  N N   . GLY A 1 102 ? -17.155 -25.441 84.828  1.00 77.43 102 A 1 
ATOM 777  C CA  . GLY A 1 102 ? -17.932 -26.359 83.987  1.00 76.91 102 A 1 
ATOM 778  C C   . GLY A 1 102 ? -18.499 -25.680 82.739  1.00 76.73 102 A 1 
ATOM 779  O O   . GLY A 1 102 ? -18.370 -26.212 81.635  1.00 77.22 102 A 1 
ATOM 780  N N   . ILE A 1 103 ? -19.047 -24.467 82.880  1.00 80.19 103 A 1 
ATOM 781  C CA  . ILE A 1 103 ? -19.571 -23.675 81.758  1.00 79.58 103 A 1 
ATOM 782  C C   . ILE A 1 103 ? -18.439 -23.250 80.812  1.00 79.58 103 A 1 
ATOM 783  O O   . ILE A 1 103 ? -18.570 -23.416 79.605  1.00 80.02 103 A 1 
ATOM 784  C CB  . ILE A 1 103 ? -20.397 -22.479 82.286  1.00 79.81 103 A 1 
ATOM 785  C CG1 . ILE A 1 103 ? -21.691 -22.987 82.962  1.00 74.95 103 A 1 
ATOM 786  C CG2 . ILE A 1 103 ? -20.761 -21.500 81.154  1.00 73.22 103 A 1 
ATOM 787  C CD1 . ILE A 1 103 ? -22.417 -21.930 83.803  1.00 66.89 103 A 1 
ATOM 788  N N   . CYS A 1 104 ? -17.289 -22.790 81.322  1.00 74.63 104 A 1 
ATOM 789  C CA  . CYS A 1 104 ? -16.127 -22.448 80.496  1.00 73.44 104 A 1 
ATOM 790  C C   . CYS A 1 104 ? -15.578 -23.656 79.729  1.00 72.38 104 A 1 
ATOM 791  O O   . CYS A 1 104 ? -15.199 -23.517 78.568  1.00 74.76 104 A 1 
ATOM 792  C CB  . CYS A 1 104 ? -15.039 -21.822 81.373  1.00 72.36 104 A 1 
ATOM 793  S SG  . CYS A 1 104 ? -15.461 -20.092 81.759  1.00 66.31 104 A 1 
ATOM 794  N N   . PHE A 1 105 ? -15.574 -24.850 80.340  1.00 78.27 105 A 1 
ATOM 795  C CA  . PHE A 1 105 ? -15.137 -26.075 79.665  1.00 77.03 105 A 1 
ATOM 796  C C   . PHE A 1 105 ? -16.102 -26.495 78.545  1.00 75.37 105 A 1 
ATOM 797  O O   . PHE A 1 105 ? -15.659 -26.857 77.456  1.00 74.26 105 A 1 
ATOM 798  C CB  . PHE A 1 105 ? -14.953 -27.174 80.717  1.00 74.89 105 A 1 
ATOM 799  C CG  . PHE A 1 105 ? -14.236 -28.402 80.198  1.00 71.46 105 A 1 
ATOM 800  C CD1 . PHE A 1 105 ? -14.956 -29.566 79.887  1.00 67.14 105 A 1 
ATOM 801  C CD2 . PHE A 1 105 ? -12.840 -28.373 80.027  1.00 68.46 105 A 1 
ATOM 802  C CE1 . PHE A 1 105 ? -14.279 -30.701 79.411  1.00 65.10 105 A 1 
ATOM 803  C CE2 . PHE A 1 105 ? -12.163 -29.506 79.544  1.00 64.88 105 A 1 
ATOM 804  C CZ  . PHE A 1 105 ? -12.884 -30.669 79.239  1.00 69.84 105 A 1 
ATOM 805  N N   . VAL A 1 106 ? -17.420 -26.375 78.752  1.00 81.98 106 A 1 
ATOM 806  C CA  . VAL A 1 106 ? -18.433 -26.625 77.713  1.00 79.45 106 A 1 
ATOM 807  C C   . VAL A 1 106 ? -18.346 -25.589 76.585  1.00 78.05 106 A 1 
ATOM 808  O O   . VAL A 1 106 ? -18.404 -25.960 75.415  1.00 77.51 106 A 1 
ATOM 809  C CB  . VAL A 1 106 ? -19.840 -26.690 78.338  1.00 79.37 106 A 1 
ATOM 810  C CG1 . VAL A 1 106 ? -20.957 -26.779 77.288  1.00 73.52 106 A 1 
ATOM 811  C CG2 . VAL A 1 106 ? -19.974 -27.931 79.231  1.00 74.99 106 A 1 
ATOM 812  N N   . CYS A 1 107 ? -18.119 -24.311 76.896  1.00 75.50 107 A 1 
ATOM 813  C CA  . CYS A 1 107 ? -17.899 -23.272 75.885  1.00 72.65 107 A 1 
ATOM 814  C C   . CYS A 1 107 ? -16.625 -23.510 75.057  1.00 70.17 107 A 1 
ATOM 815  O O   . CYS A 1 107 ? -16.631 -23.281 73.849  1.00 71.43 107 A 1 
ATOM 816  C CB  . CYS A 1 107 ? -17.865 -21.903 76.569  1.00 72.56 107 A 1 
ATOM 817  S SG  . CYS A 1 107 ? -19.531 -21.435 77.143  1.00 69.97 107 A 1 
ATOM 818  N N   . LEU A 1 108 ? -15.543 -24.020 75.656  1.00 78.88 108 A 1 
ATOM 819  C CA  . LEU A 1 108 ? -14.319 -24.414 74.945  1.00 74.93 108 A 1 
ATOM 820  C C   . LEU A 1 108 ? -14.532 -25.624 74.024  1.00 72.48 108 A 1 
ATOM 821  O O   . LEU A 1 108 ? -13.955 -25.665 72.937  1.00 71.46 108 A 1 
ATOM 822  C CB  . LEU A 1 108 ? -13.202 -24.673 75.976  1.00 74.49 108 A 1 
ATOM 823  C CG  . LEU A 1 108 ? -12.375 -23.408 76.278  1.00 71.33 108 A 1 
ATOM 824  C CD1 . LEU A 1 108 ? -11.729 -23.497 77.661  1.00 65.57 108 A 1 
ATOM 825  C CD2 . LEU A 1 108 ? -11.269 -23.228 75.244  1.00 69.20 108 A 1 
ATOM 826  N N   . LEU A 1 109 ? -15.391 -26.585 74.410  1.00 75.64 109 A 1 
ATOM 827  C CA  . LEU A 1 109 ? -15.753 -27.725 73.555  1.00 72.05 109 A 1 
ATOM 828  C C   . LEU A 1 109 ? -16.654 -27.314 72.377  1.00 69.37 109 A 1 
ATOM 829  O O   . LEU A 1 109 ? -16.511 -27.861 71.283  1.00 68.50 109 A 1 
ATOM 830  C CB  . LEU A 1 109 ? -16.413 -28.815 74.418  1.00 70.89 109 A 1 
ATOM 831  C CG  . LEU A 1 109 ? -15.440 -29.569 75.348  1.00 69.61 109 A 1 
ATOM 832  C CD1 . LEU A 1 109 ? -16.238 -30.462 76.297  1.00 64.50 109 A 1 
ATOM 833  C CD2 . LEU A 1 109 ? -14.457 -30.450 74.576  1.00 68.07 109 A 1 
ATOM 834  N N   . LEU A 1 110 ? -17.526 -26.320 72.551  1.00 71.82 110 A 1 
ATOM 835  C CA  . LEU A 1 110 ? -18.390 -25.786 71.487  1.00 68.61 110 A 1 
ATOM 836  C C   . LEU A 1 110 ? -17.649 -24.856 70.513  1.00 65.64 110 A 1 
ATOM 837  O O   . LEU A 1 110 ? -18.063 -24.714 69.363  1.00 63.56 110 A 1 
ATOM 838  C CB  . LEU A 1 110 ? -19.596 -25.081 72.134  1.00 67.99 110 A 1 
ATOM 839  C CG  . LEU A 1 110 ? -20.586 -26.037 72.831  1.00 67.90 110 A 1 
ATOM 840  C CD1 . LEU A 1 110 ? -21.596 -25.226 73.646  1.00 62.11 110 A 1 
ATOM 841  C CD2 . LEU A 1 110 ? -21.361 -26.899 71.836  1.00 65.82 110 A 1 
ATOM 842  N N   . ALA A 1 111 ? -16.512 -24.272 70.903  1.00 69.55 111 A 1 
ATOM 843  C CA  . ALA A 1 111 ? -15.669 -23.450 70.030  1.00 66.08 111 A 1 
ATOM 844  C C   . ALA A 1 111 ? -14.864 -24.259 68.992  1.00 62.11 111 A 1 
ATOM 845  O O   . ALA A 1 111 ? -14.248 -23.675 68.096  1.00 56.57 111 A 1 
ATOM 846  C CB  . ALA A 1 111 ? -14.765 -22.584 70.914  1.00 63.41 111 A 1 
ATOM 847  N N   . GLY A 1 112 ? -14.860 -25.600 69.071  1.00 63.80 112 A 1 
ATOM 848  C CA  . GLY A 1 112 ? -14.119 -26.502 68.180  1.00 62.24 112 A 1 
ATOM 849  C C   . GLY A 1 112 ? -14.787 -26.812 66.841  1.00 61.34 112 A 1 
ATOM 850  O O   . GLY A 1 112 ? -14.129 -27.323 65.936  1.00 57.45 112 A 1 
ATOM 851  N N   . CYS A 1 113 ? -16.073 -26.504 66.659  1.00 65.59 113 A 1 
ATOM 852  C CA  . CYS A 1 113 ? -16.777 -26.728 65.395  1.00 66.30 113 A 1 
ATOM 853  C C   . CYS A 1 113 ? -16.634 -25.530 64.451  1.00 65.34 113 A 1 
ATOM 854  O O   . CYS A 1 113 ? -17.592 -24.809 64.170  1.00 61.12 113 A 1 
ATOM 855  C CB  . CYS A 1 113 ? -18.235 -27.117 65.665  1.00 61.36 113 A 1 
ATOM 856  S SG  . CYS A 1 113 ? -18.312 -28.784 66.372  1.00 54.02 113 A 1 
ATOM 857  N N   . ARG A 1 114 ? -15.441 -25.287 63.902  1.00 72.22 114 A 1 
ATOM 858  C CA  . ARG A 1 114 ? -15.288 -24.419 62.727  1.00 75.17 114 A 1 
ATOM 859  C C   . ARG A 1 114 ? -15.665 -25.214 61.484  1.00 77.50 114 A 1 
ATOM 860  O O   . ARG A 1 114 ? -14.967 -26.156 61.132  1.00 74.55 114 A 1 
ATOM 861  C CB  . ARG A 1 114 ? -13.874 -23.834 62.618  1.00 69.33 114 A 1 
ATOM 862  C CG  . ARG A 1 114 ? -13.709 -22.606 63.524  1.00 60.00 114 A 1 
ATOM 863  C CD  . ARG A 1 114 ? -12.330 -21.965 63.318  1.00 56.28 114 A 1 
ATOM 864  N NE  . ARG A 1 114 ? -12.206 -20.697 64.060  1.00 48.85 114 A 1 
ATOM 865  C CZ  . ARG A 1 114 ? -11.137 -19.926 64.119  1.00 41.92 114 A 1 
ATOM 866  N NH1 . ARG A 1 114 ? -10.024 -20.243 63.518  1.00 41.25 114 A 1 
ATOM 867  N NH2 . ARG A 1 114 ? -11.158 -18.815 64.795  1.00 38.83 114 A 1 
ATOM 868  N N   . ALA A 1 115 ? -16.725 -24.804 60.786  1.00 75.64 115 A 1 
ATOM 869  C CA  . ALA A 1 115 ? -17.038 -25.325 59.459  1.00 77.82 115 A 1 
ATOM 870  C C   . ALA A 1 115 ? -15.816 -25.157 58.544  1.00 80.58 115 A 1 
ATOM 871  O O   . ALA A 1 115 ? -15.235 -24.064 58.490  1.00 76.17 115 A 1 
ATOM 872  C CB  . ALA A 1 115 ? -18.274 -24.601 58.908  1.00 72.67 115 A 1 
ATOM 873  N N   . GLU A 1 116 ? -15.412 -26.209 57.841  1.00 80.89 116 A 1 
ATOM 874  C CA  . GLU A 1 116 ? -14.263 -26.174 56.937  1.00 84.22 116 A 1 
ATOM 875  C C   . GLU A 1 116 ? -14.581 -25.346 55.682  1.00 87.20 116 A 1 
ATOM 876  O O   . GLU A 1 116 ? -15.744 -25.087 55.359  1.00 82.53 116 A 1 
ATOM 877  C CB  . GLU A 1 116 ? -13.737 -27.591 56.670  1.00 80.03 116 A 1 
ATOM 878  C CG  . GLU A 1 116 ? -13.183 -28.205 57.975  1.00 74.41 116 A 1 
ATOM 879  C CD  . GLU A 1 116 ? -12.403 -29.516 57.798  1.00 68.58 116 A 1 
ATOM 880  O OE1 . GLU A 1 116 ? -11.937 -30.043 58.839  1.00 61.45 116 A 1 
ATOM 881  O OE2 . GLU A 1 116 ? -12.226 -29.962 56.651  1.00 60.13 116 A 1 
ATOM 882  N N   . ALA A 1 117 ? -13.567 -24.794 55.029  1.00 86.85 117 A 1 
ATOM 883  C CA  . ALA A 1 117 ? -13.744 -24.031 53.797  1.00 88.78 117 A 1 
ATOM 884  C C   . ALA A 1 117 ? -13.857 -25.001 52.612  1.00 90.60 117 A 1 
ATOM 885  O O   . ALA A 1 117 ? -13.182 -26.028 52.635  1.00 86.75 117 A 1 
ATOM 886  C CB  . ALA A 1 117 ? -12.585 -23.044 53.629  1.00 86.58 117 A 1 
ATOM 887  N N   . PRO A 1 118 ? -14.672 -24.699 51.567  1.00 90.99 118 A 1 
ATOM 888  C CA  . PRO A 1 118 ? -14.767 -25.555 50.393  1.00 91.67 118 A 1 
ATOM 889  C C   . PRO A 1 118 ? -13.409 -25.657 49.688  1.00 92.08 118 A 1 
ATOM 890  O O   . PRO A 1 118 ? -12.667 -24.677 49.619  1.00 89.28 118 A 1 
ATOM 891  C CB  . PRO A 1 118 ? -15.842 -24.918 49.506  1.00 90.70 118 A 1 
ATOM 892  C CG  . PRO A 1 118 ? -15.820 -23.443 49.909  1.00 87.46 118 A 1 
ATOM 893  C CD  . PRO A 1 118 ? -15.461 -23.492 51.391  1.00 90.53 118 A 1 
ATOM 894  N N   . VAL A 1 119 ? -13.078 -26.845 49.165  1.00 90.52 119 A 1 
ATOM 895  C CA  . VAL A 1 119 ? -11.799 -27.115 48.493  1.00 91.90 119 A 1 
ATOM 896  C C   . VAL A 1 119 ? -12.064 -27.772 47.149  1.00 92.21 119 A 1 
ATOM 897  O O   . VAL A 1 119 ? -12.714 -28.808 47.081  1.00 89.80 119 A 1 
ATOM 898  C CB  . VAL A 1 119 ? -10.871 -27.995 49.356  1.00 90.49 119 A 1 
ATOM 899  C CG1 . VAL A 1 119 ? -9.524  -28.244 48.658  1.00 76.48 119 A 1 
ATOM 900  C CG2 . VAL A 1 119 ? -10.561 -27.338 50.707  1.00 77.03 119 A 1 
ATOM 901  N N   . ILE A 1 120 ? -11.532 -27.189 46.051  1.00 91.55 120 A 1 
ATOM 902  C CA  . ILE A 1 120 ? -11.554 -27.792 44.715  1.00 91.69 120 A 1 
ATOM 903  C C   . ILE A 1 120 ? -10.319 -28.686 44.566  1.00 90.72 120 A 1 
ATOM 904  O O   . ILE A 1 120 ? -9.193  -28.209 44.710  1.00 87.99 120 A 1 
ATOM 905  C CB  . ILE A 1 120 ? -11.620 -26.715 43.607  1.00 91.91 120 A 1 
ATOM 906  C CG1 . ILE A 1 120 ? -12.869 -25.813 43.765  1.00 85.10 120 A 1 
ATOM 907  C CG2 . ILE A 1 120 ? -11.614 -27.389 42.223  1.00 81.92 120 A 1 
ATOM 908  C CD1 . ILE A 1 120 ? -12.900 -24.615 42.806  1.00 79.40 120 A 1 
ATOM 909  N N   . HIS A 1 121 ? -10.535 -29.967 44.252  1.00 91.88 121 A 1 
ATOM 910  C CA  . HIS A 1 121 ? -9.463  -30.913 43.931  1.00 91.33 121 A 1 
ATOM 911  C C   . HIS A 1 121 ? -9.186  -30.972 42.427  1.00 90.84 121 A 1 
ATOM 912  O O   . HIS A 1 121 ? -8.033  -31.018 42.011  1.00 85.95 121 A 1 
ATOM 913  C CB  . HIS A 1 121 ? -9.828  -32.310 44.453  1.00 90.59 121 A 1 
ATOM 914  C CG  . HIS A 1 121 ? -9.961  -32.410 45.956  1.00 90.27 121 A 1 
ATOM 915  N ND1 . HIS A 1 121 ? -10.742 -33.319 46.633  1.00 76.65 121 A 1 
ATOM 916  C CD2 . HIS A 1 121 ? -9.297  -31.669 46.899  1.00 77.76 121 A 1 
ATOM 917  C CE1 . HIS A 1 121 ? -10.559 -33.127 47.949  1.00 79.59 121 A 1 
ATOM 918  N NE2 . HIS A 1 121 ? -9.689  -32.136 48.162  1.00 81.95 121 A 1 
ATOM 919  N N   . SER A 1 122 ? -10.246 -30.964 41.592  1.00 90.10 122 A 1 
ATOM 920  C CA  . SER A 1 122 ? -10.113 -30.991 40.134  1.00 91.75 122 A 1 
ATOM 921  C C   . SER A 1 122 ? -11.339 -30.417 39.429  1.00 91.54 122 A 1 
ATOM 922  O O   . SER A 1 122 ? -12.443 -30.446 39.963  1.00 89.88 122 A 1 
ATOM 923  C CB  . SER A 1 122 ? -9.851  -32.421 39.641  1.00 90.92 122 A 1 
ATOM 924  O OG  . SER A 1 122 ? -10.932 -33.289 39.944  1.00 85.64 122 A 1 
ATOM 925  N N   . ILE A 1 123 ? -11.147 -29.947 38.191  1.00 90.85 123 A 1 
ATOM 926  C CA  . ILE A 1 123 ? -12.215 -29.595 37.248  1.00 90.31 123 A 1 
ATOM 927  C C   . ILE A 1 123 ? -12.032 -30.391 35.957  1.00 88.99 123 A 1 
ATOM 928  O O   . ILE A 1 123 ? -10.901 -30.616 35.515  1.00 85.75 123 A 1 
ATOM 929  C CB  . ILE A 1 123 ? -12.289 -28.076 36.991  1.00 89.12 123 A 1 
ATOM 930  C CG1 . ILE A 1 123 ? -10.997 -27.528 36.345  1.00 75.12 123 A 1 
ATOM 931  C CG2 . ILE A 1 123 ? -12.615 -27.334 38.297  1.00 75.14 123 A 1 
ATOM 932  C CD1 . ILE A 1 123 ? -11.111 -26.076 35.891  1.00 72.11 123 A 1 
ATOM 933  N N   . TYR A 1 124 ? -13.139 -30.830 35.337  1.00 89.95 124 A 1 
ATOM 934  C CA  . TYR A 1 124 ? -13.120 -31.544 34.061  1.00 89.89 124 A 1 
ATOM 935  C C   . TYR A 1 124 ? -14.333 -31.180 33.191  1.00 89.57 124 A 1 
ATOM 936  O O   . TYR A 1 124 ? -15.461 -31.263 33.675  1.00 87.47 124 A 1 
ATOM 937  C CB  . TYR A 1 124 ? -13.065 -33.060 34.314  1.00 88.14 124 A 1 
ATOM 938  C CG  . TYR A 1 124 ? -12.944 -33.850 33.020  1.00 83.93 124 A 1 
ATOM 939  C CD1 . TYR A 1 124 ? -14.102 -34.334 32.370  1.00 75.76 124 A 1 
ATOM 940  C CD2 . TYR A 1 124 ? -11.677 -34.052 32.434  1.00 74.10 124 A 1 
ATOM 941  C CE1 . TYR A 1 124 ? -13.992 -35.019 31.146  1.00 69.17 124 A 1 
ATOM 942  C CE2 . TYR A 1 124 ? -11.563 -34.738 31.210  1.00 69.93 124 A 1 
ATOM 943  C CZ  . TYR A 1 124 ? -12.719 -35.222 30.563  1.00 74.09 124 A 1 
ATOM 944  O OH  . TYR A 1 124 ? -12.614 -35.883 29.378  1.00 72.82 124 A 1 
ATOM 945  N N   . PRO A 1 125 ? -14.135 -30.837 31.895  1.00 88.25 125 A 1 
ATOM 946  C CA  . PRO A 1 125 ? -12.836 -30.587 31.259  1.00 89.02 125 A 1 
ATOM 947  C C   . PRO A 1 125 ? -12.173 -29.291 31.771  1.00 89.36 125 A 1 
ATOM 948  O O   . PRO A 1 125 ? -12.855 -28.359 32.189  1.00 87.01 125 A 1 
ATOM 949  C CB  . PRO A 1 125 ? -13.150 -30.526 29.759  1.00 86.99 125 A 1 
ATOM 950  C CG  . PRO A 1 125 ? -14.572 -29.962 29.722  1.00 84.35 125 A 1 
ATOM 951  C CD  . PRO A 1 125 ? -15.217 -30.584 30.958  1.00 87.87 125 A 1 
ATOM 952  N N   . GLN A 1 126 ? -10.837 -29.201 31.731  1.00 87.08 126 A 1 
ATOM 953  C CA  . GLN A 1 126 ? -10.101 -27.956 32.033  1.00 86.54 126 A 1 
ATOM 954  C C   . GLN A 1 126 ? -10.168 -26.940 30.885  1.00 85.72 126 A 1 
ATOM 955  O O   . GLN A 1 126 ? -9.950  -25.746 31.092  1.00 81.82 126 A 1 
ATOM 956  C CB  . GLN A 1 126 ? -8.626  -28.267 32.340  1.00 85.64 126 A 1 
ATOM 957  C CG  . GLN A 1 126 ? -8.446  -28.978 33.682  1.00 79.95 126 A 1 
ATOM 958  C CD  . GLN A 1 126 ? -6.981  -29.253 34.023  1.00 77.67 126 A 1 
ATOM 959  O OE1 . GLN A 1 126 ? -6.077  -29.187 33.207  1.00 68.87 126 A 1 
ATOM 960  N NE2 . GLN A 1 126 ? -6.689  -29.604 35.255  1.00 66.21 126 A 1 
ATOM 961  N N   . ILE A 1 127 ? -10.451 -27.432 29.670  1.00 84.15 127 A 1 
ATOM 962  C CA  . ILE A 1 127 ? -10.683 -26.664 28.447  1.00 83.53 127 A 1 
ATOM 963  C C   . ILE A 1 127 ? -12.031 -27.132 27.909  1.00 83.11 127 A 1 
ATOM 964  O O   . ILE A 1 127 ? -12.177 -28.325 27.636  1.00 79.54 127 A 1 
ATOM 965  C CB  . ILE A 1 127 ? -9.554  -26.896 27.412  1.00 81.26 127 A 1 
ATOM 966  C CG1 . ILE A 1 127 ? -8.159  -26.566 27.999  1.00 77.31 127 A 1 
ATOM 967  C CG2 . ILE A 1 127 ? -9.834  -26.056 26.156  1.00 76.94 127 A 1 
ATOM 968  C CD1 . ILE A 1 127 ? -6.983  -26.909 27.070  1.00 69.68 127 A 1 
ATOM 969  N N   . GLY A 1 128 ? -13.017 -26.238 27.793  1.00 81.91 128 A 1 
ATOM 970  C CA  . GLY A 1 128 ? -14.368 -26.604 27.358  1.00 81.18 128 A 1 
ATOM 971  C C   . GLY A 1 128 ? -15.004 -25.555 26.451  1.00 80.93 128 A 1 
ATOM 972  O O   . GLY A 1 128 ? -14.610 -24.384 26.464  1.00 78.05 128 A 1 
ATOM 973  N N   . ALA A 1 129 ? -15.996 -25.986 25.660  1.00 78.74 129 A 1 
ATOM 974  C CA  . ALA A 1 129 ? -16.788 -25.120 24.794  1.00 80.33 129 A 1 
ATOM 975  C C   . ALA A 1 129 ? -18.037 -24.578 25.525  1.00 80.85 129 A 1 
ATOM 976  O O   . ALA A 1 129 ? -18.519 -25.148 26.506  1.00 78.02 129 A 1 
ATOM 977  C CB  . ALA A 1 129 ? -17.143 -25.884 23.511  1.00 76.71 129 A 1 
ATOM 978  N N   . MET A 1 130 ? -18.584 -23.461 25.043  1.00 79.15 130 A 1 
ATOM 979  C CA  . MET A 1 130 ? -19.816 -22.867 25.571  1.00 79.30 130 A 1 
ATOM 980  C C   . MET A 1 130 ? -20.977 -23.875 25.541  1.00 81.56 130 A 1 
ATOM 981  O O   . MET A 1 130 ? -21.172 -24.586 24.557  1.00 77.12 130 A 1 
ATOM 982  C CB  . MET A 1 130 ? -20.182 -21.616 24.762  1.00 74.26 130 A 1 
ATOM 983  C CG  . MET A 1 130 ? -19.151 -20.490 24.922  1.00 64.75 130 A 1 
ATOM 984  S SD  . MET A 1 130 ? -19.453 -19.105 23.805  1.00 56.44 130 A 1 
ATOM 985  C CE  . MET A 1 130 ? -18.119 -17.984 24.305  1.00 48.93 130 A 1 
ATOM 986  N N   . GLY A 1 131 ? -21.762 -23.947 26.623  1.00 84.04 131 A 1 
ATOM 987  C CA  . GLY A 1 131 ? -22.879 -24.886 26.766  1.00 85.78 131 A 1 
ATOM 988  C C   . GLY A 1 131 ? -22.492 -26.307 27.204  1.00 87.74 131 A 1 
ATOM 989  O O   . GLY A 1 131 ? -23.384 -27.068 27.594  1.00 84.81 131 A 1 
ATOM 990  N N   . GLU A 1 132 ? -21.210 -26.672 27.196  1.00 82.15 132 A 1 
ATOM 991  C CA  . GLU A 1 132 ? -20.751 -27.978 27.682  1.00 85.48 132 A 1 
ATOM 992  C C   . GLU A 1 132 ? -20.802 -28.076 29.218  1.00 86.18 132 A 1 
ATOM 993  O O   . GLU A 1 132 ? -20.617 -27.073 29.918  1.00 84.71 132 A 1 
ATOM 994  C CB  . GLU A 1 132 ? -19.337 -28.310 27.177  1.00 83.25 132 A 1 
ATOM 995  C CG  . GLU A 1 132 ? -19.312 -28.613 25.669  1.00 75.33 132 A 1 
ATOM 996  C CD  . GLU A 1 132 ? -17.927 -29.070 25.177  1.00 73.82 132 A 1 
ATOM 997  O OE1 . GLU A 1 132 ? -17.884 -29.686 24.090  1.00 63.65 132 A 1 
ATOM 998  O OE2 . GLU A 1 132 ? -16.918 -28.792 25.872  1.00 65.61 132 A 1 
ATOM 999  N N   . PRO A 1 133 ? -21.069 -29.281 29.779  1.00 88.14 133 A 1 
ATOM 1000 C CA  . PRO A 1 133 ? -21.035 -29.496 31.218  1.00 90.02 133 A 1 
ATOM 1001 C C   . PRO A 1 133 ? -19.590 -29.544 31.744  1.00 90.34 133 A 1 
ATOM 1002 O O   . PRO A 1 133 ? -18.739 -30.260 31.220  1.00 87.36 133 A 1 
ATOM 1003 C CB  . PRO A 1 133 ? -21.787 -30.812 31.447  1.00 88.60 133 A 1 
ATOM 1004 C CG  . PRO A 1 133 ? -21.522 -31.596 30.157  1.00 84.91 133 A 1 
ATOM 1005 C CD  . PRO A 1 133 ? -21.443 -30.513 29.089  1.00 88.53 133 A 1 
ATOM 1006 N N   . VAL A 1 134 ? -19.344 -28.818 32.839  1.00 90.26 134 A 1 
ATOM 1007 C CA  . VAL A 1 134 ? -18.107 -28.873 33.630  1.00 90.86 134 A 1 
ATOM 1008 C C   . VAL A 1 134 ? -18.409 -29.526 34.972  1.00 91.78 134 A 1 
ATOM 1009 O O   . VAL A 1 134 ? -19.378 -29.172 35.641  1.00 91.17 134 A 1 
ATOM 1010 C CB  . VAL A 1 134 ? -17.490 -27.476 33.825  1.00 89.63 134 A 1 
ATOM 1011 C CG1 . VAL A 1 134 ? -16.260 -27.493 34.747  1.00 78.07 134 A 1 
ATOM 1012 C CG2 . VAL A 1 134 ? -17.030 -26.909 32.487  1.00 79.11 134 A 1 
ATOM 1013 N N   . ILE A 1 135 ? -17.553 -30.456 35.372  1.00 91.39 135 A 1 
ATOM 1014 C CA  . ILE A 1 135 ? -17.610 -31.177 36.638  1.00 92.42 135 A 1 
ATOM 1015 C C   . ILE A 1 135 ? -16.514 -30.619 37.551  1.00 92.50 135 A 1 
ATOM 1016 O O   . ILE A 1 135 ? -15.333 -30.679 37.209  1.00 91.24 135 A 1 
ATOM 1017 C CB  . ILE A 1 135 ? -17.451 -32.700 36.414  1.00 92.44 135 A 1 
ATOM 1018 C CG1 . ILE A 1 135 ? -18.462 -33.231 35.366  1.00 87.99 135 A 1 
ATOM 1019 C CG2 . ILE A 1 135 ? -17.594 -33.438 37.756  1.00 88.79 135 A 1 
ATOM 1020 C CD1 . ILE A 1 135 ? -18.304 -34.716 35.015  1.00 81.52 135 A 1 
ATOM 1021 N N   . ILE A 1 136 ? -16.893 -30.100 38.716  1.00 91.68 136 A 1 
ATOM 1022 C CA  . ILE A 1 136 ? -15.978 -29.715 39.794  1.00 91.87 136 A 1 
ATOM 1023 C C   . ILE A 1 136 ? -16.007 -30.820 40.841  1.00 91.88 136 A 1 
ATOM 1024 O O   . ILE A 1 136 ? -17.072 -31.112 41.380  1.00 90.35 136 A 1 
ATOM 1025 C CB  . ILE A 1 136 ? -16.367 -28.360 40.428  1.00 92.35 136 A 1 
ATOM 1026 C CG1 . ILE A 1 136 ? -16.520 -27.248 39.369  1.00 86.00 136 A 1 
ATOM 1027 C CG2 . ILE A 1 136 ? -15.327 -27.976 41.495  1.00 84.45 136 A 1 
ATOM 1028 C CD1 . ILE A 1 136 ? -16.906 -25.885 39.949  1.00 80.64 136 A 1 
ATOM 1029 N N   . ARG A 1 137 ? -14.865 -31.407 41.169  1.00 90.64 137 A 1 
ATOM 1030 C CA  . ARG A 1 137 ? -14.710 -32.355 42.279  1.00 91.86 137 A 1 
ATOM 1031 C C   . ARG A 1 137 ? -13.919 -31.730 43.414  1.00 91.78 137 A 1 
ATOM 1032 O O   . ARG A 1 137 ? -12.902 -31.075 43.173  1.00 88.66 137 A 1 
ATOM 1033 C CB  . ARG A 1 137 ? -14.061 -33.655 41.805  1.00 92.07 137 A 1 
ATOM 1034 C CG  . ARG A 1 137 ? -15.025 -34.434 40.905  1.00 87.19 137 A 1 
ATOM 1035 C CD  . ARG A 1 137 ? -14.402 -35.769 40.493  1.00 85.33 137 A 1 
ATOM 1036 N NE  . ARG A 1 137 ? -15.388 -36.543 39.736  1.00 77.46 137 A 1 
ATOM 1037 C CZ  . ARG A 1 137 ? -15.211 -37.668 39.087  1.00 70.13 137 A 1 
ATOM 1038 N NH1 . ARG A 1 137 ? -14.044 -38.260 39.010  1.00 62.80 137 A 1 
ATOM 1039 N NH2 . ARG A 1 137 ? -16.242 -38.207 38.509  1.00 64.04 137 A 1 
ATOM 1040 N N   . GLY A 1 138 ? -14.361 -31.951 44.636  1.00 92.21 138 A 1 
ATOM 1041 C CA  . GLY A 1 138 ? -13.774 -31.347 45.820  1.00 91.90 138 A 1 
ATOM 1042 C C   . GLY A 1 138 ? -14.372 -31.867 47.123  1.00 92.54 138 A 1 
ATOM 1043 O O   . GLY A 1 138 ? -14.796 -33.010 47.192  1.00 89.53 138 A 1 
ATOM 1044 N N   . ALA A 1 139 ? -14.363 -31.034 48.155  1.00 92.04 139 A 1 
ATOM 1045 C CA  . ALA A 1 139 ? -14.939 -31.345 49.458  1.00 92.26 139 A 1 
ATOM 1046 C C   . ALA A 1 139 ? -15.561 -30.093 50.098  1.00 92.38 139 A 1 
ATOM 1047 O O   . ALA A 1 139 ? -15.135 -28.969 49.827  1.00 89.28 139 A 1 
ATOM 1048 C CB  . ALA A 1 139 ? -13.844 -31.959 50.345  1.00 91.18 139 A 1 
ATOM 1049 N N   . PHE A 1 140 ? -16.546 -30.313 50.996  1.00 91.03 140 A 1 
ATOM 1050 C CA  . PHE A 1 140 ? -17.230 -29.269 51.772  1.00 90.87 140 A 1 
ATOM 1051 C C   . PHE A 1 140 ? -18.068 -28.289 50.935  1.00 91.19 140 A 1 
ATOM 1052 O O   . PHE A 1 140 ? -18.210 -27.114 51.289  1.00 87.90 140 A 1 
ATOM 1053 C CB  . PHE A 1 140 ? -16.246 -28.561 52.726  1.00 90.46 140 A 1 
ATOM 1054 C CG  . PHE A 1 140 ? -15.306 -29.491 53.466  1.00 89.86 140 A 1 
ATOM 1055 C CD1 . PHE A 1 140 ? -15.807 -30.353 54.456  1.00 79.37 140 A 1 
ATOM 1056 C CD2 . PHE A 1 140 ? -13.943 -29.526 53.127  1.00 81.21 140 A 1 
ATOM 1057 C CE1 . PHE A 1 140 ? -14.945 -31.261 55.092  1.00 78.64 140 A 1 
ATOM 1058 C CE2 . PHE A 1 140 ? -13.083 -30.437 53.766  1.00 80.35 140 A 1 
ATOM 1059 C CZ  . PHE A 1 140 ? -13.584 -31.307 54.744  1.00 84.47 140 A 1 
ATOM 1060 N N   . PHE A 1 141 ? -18.646 -28.757 49.809  1.00 91.59 141 A 1 
ATOM 1061 C CA  . PHE A 1 141 ? -19.549 -27.946 48.984  1.00 91.68 141 A 1 
ATOM 1062 C C   . PHE A 1 141 ? -20.977 -27.863 49.556  1.00 90.94 141 A 1 
ATOM 1063 O O   . PHE A 1 141 ? -21.730 -26.963 49.198  1.00 86.14 141 A 1 
ATOM 1064 C CB  . PHE A 1 141 ? -19.543 -28.467 47.542  1.00 91.33 141 A 1 
ATOM 1065 C CG  . PHE A 1 141 ? -18.195 -28.502 46.828  1.00 91.86 141 A 1 
ATOM 1066 C CD1 . PHE A 1 141 ? -17.173 -27.584 47.135  1.00 82.81 141 A 1 
ATOM 1067 C CD2 . PHE A 1 141 ? -17.982 -29.451 45.809  1.00 81.44 141 A 1 
ATOM 1068 C CE1 . PHE A 1 141 ? -15.951 -27.623 46.442  1.00 81.91 141 A 1 
ATOM 1069 C CE2 . PHE A 1 141 ? -16.765 -29.483 45.113  1.00 79.87 141 A 1 
ATOM 1070 C CZ  . PHE A 1 141 ? -15.748 -28.573 45.426  1.00 88.84 141 A 1 
ATOM 1071 N N   . GLY A 1 142 ? -21.342 -28.743 50.499  1.00 90.51 142 A 1 
ATOM 1072 C CA  . GLY A 1 142 ? -22.692 -28.861 51.055  1.00 89.39 142 A 1 
ATOM 1073 C C   . GLY A 1 142 ? -23.588 -29.762 50.203  1.00 89.83 142 A 1 
ATOM 1074 O O   . GLY A 1 142 ? -23.438 -29.838 48.989  1.00 86.18 142 A 1 
ATOM 1075 N N   . LYS A 1 143 ? -24.547 -30.448 50.853  1.00 90.86 143 A 1 
ATOM 1076 C CA  . LYS A 1 143 ? -25.439 -31.415 50.180  1.00 90.71 143 A 1 
ATOM 1077 C C   . LYS A 1 143 ? -26.385 -30.757 49.184  1.00 91.30 143 A 1 
ATOM 1078 O O   . LYS A 1 143 ? -26.643 -31.324 48.130  1.00 85.93 143 A 1 
ATOM 1079 C CB  . LYS A 1 143 ? -26.248 -32.200 51.216  1.00 88.44 143 A 1 
ATOM 1080 C CG  . LYS A 1 143 ? -25.358 -33.127 52.050  1.00 80.28 143 A 1 
ATOM 1081 C CD  . LYS A 1 143 ? -26.226 -33.970 52.988  1.00 72.04 143 A 1 
ATOM 1082 C CE  . LYS A 1 143 ? -25.337 -34.925 53.785  1.00 62.83 143 A 1 
ATOM 1083 N NZ  . LYS A 1 143 ? -26.147 -35.795 54.664  1.00 51.98 143 A 1 
ATOM 1084 N N   . ASP A 1 144 ? -26.859 -29.554 49.526  1.00 90.03 144 A 1 
ATOM 1085 C CA  . ASP A 1 144 ? -27.768 -28.749 48.722  1.00 90.33 144 A 1 
ATOM 1086 C C   . ASP A 1 144 ? -27.113 -27.406 48.386  1.00 90.10 144 A 1 
ATOM 1087 O O   . ASP A 1 144 ? -26.251 -26.912 49.122  1.00 84.79 144 A 1 
ATOM 1088 C CB  . ASP A 1 144 ? -29.102 -28.575 49.466  1.00 87.90 144 A 1 
ATOM 1089 C CG  . ASP A 1 144 ? -29.782 -29.920 49.741  1.00 81.63 144 A 1 
ATOM 1090 O OD1 . ASP A 1 144 ? -30.055 -30.644 48.762  1.00 73.07 144 A 1 
ATOM 1091 O OD2 . ASP A 1 144 ? -29.978 -30.240 50.936  1.00 73.07 144 A 1 
ATOM 1092 N N   . ARG A 1 145 ? -27.506 -26.809 47.246  1.00 89.38 145 A 1 
ATOM 1093 C CA  . ARG A 1 145 ? -26.908 -25.565 46.736  1.00 89.66 145 A 1 
ATOM 1094 C C   . ARG A 1 145 ? -27.214 -24.364 47.628  1.00 89.11 145 A 1 
ATOM 1095 O O   . ARG A 1 145 ? -26.319 -23.562 47.864  1.00 84.34 145 A 1 
ATOM 1096 C CB  . ARG A 1 145 ? -27.351 -25.338 45.277  1.00 88.52 145 A 1 
ATOM 1097 C CG  . ARG A 1 145 ? -26.555 -24.198 44.616  1.00 86.99 145 A 1 
ATOM 1098 C CD  . ARG A 1 145 ? -26.978 -23.996 43.161  1.00 86.21 145 A 1 
ATOM 1099 N NE  . ARG A 1 145 ? -28.286 -23.317 43.048  1.00 81.13 145 A 1 
ATOM 1100 C CZ  . ARG A 1 145 ? -28.491 -22.021 42.891  1.00 79.62 145 A 1 
ATOM 1101 N NH1 . ARG A 1 145 ? -27.509 -21.166 42.795  1.00 71.06 145 A 1 
ATOM 1102 N NH2 . ARG A 1 145 ? -29.701 -21.549 42.826  1.00 74.01 145 A 1 
ATOM 1103 N N   . ASP A 1 146 ? -28.464 -24.239 48.097  1.00 89.52 146 A 1 
ATOM 1104 C CA  . ASP A 1 146 ? -28.949 -23.068 48.847  1.00 89.14 146 A 1 
ATOM 1105 C C   . ASP A 1 146 ? -28.451 -21.734 48.246  1.00 88.89 146 A 1 
ATOM 1106 O O   . ASP A 1 146 ? -28.619 -21.460 47.057  1.00 82.49 146 A 1 
ATOM 1107 C CB  . ASP A 1 146 ? -28.608 -23.229 50.346  1.00 86.55 146 A 1 
ATOM 1108 C CG  . ASP A 1 146 ? -29.266 -24.433 51.024  1.00 81.22 146 A 1 
ATOM 1109 O OD1 . ASP A 1 146 ? -30.348 -24.831 50.555  1.00 73.82 146 A 1 
ATOM 1110 O OD2 . ASP A 1 146 ? -28.695 -24.878 52.049  1.00 73.75 146 A 1 
ATOM 1111 N N   . GLU A 1 147 ? -27.787 -20.901 49.057  1.00 88.83 147 A 1 
ATOM 1112 C CA  . GLU A 1 147 ? -27.147 -19.633 48.666  1.00 89.96 147 A 1 
ATOM 1113 C C   . GLU A 1 147 ? -25.711 -19.809 48.131  1.00 90.54 147 A 1 
ATOM 1114 O O   . GLU A 1 147 ? -25.004 -18.837 47.859  1.00 85.06 147 A 1 
ATOM 1115 C CB  . GLU A 1 147 ? -27.150 -18.663 49.856  1.00 87.51 147 A 1 
ATOM 1116 C CG  . GLU A 1 147 ? -28.563 -18.330 50.364  1.00 78.77 147 A 1 
ATOM 1117 C CD  . GLU A 1 147 ? -28.556 -17.298 51.513  1.00 73.17 147 A 1 
ATOM 1118 O OE1 . GLU A 1 147 ? -29.659 -16.847 51.885  1.00 63.20 147 A 1 
ATOM 1119 O OE2 . GLU A 1 147 ? -27.453 -16.979 52.022  1.00 63.11 147 A 1 
ATOM 1120 N N   . SER A 1 148 ? -25.254 -21.050 47.975  1.00 91.34 148 A 1 
ATOM 1121 C CA  . SER A 1 148 ? -23.914 -21.347 47.463  1.00 91.49 148 A 1 
ATOM 1122 C C   . SER A 1 148 ? -23.867 -21.225 45.938  1.00 91.06 148 A 1 
ATOM 1123 O O   . SER A 1 148 ? -24.840 -21.503 45.235  1.00 89.02 148 A 1 
ATOM 1124 C CB  . SER A 1 148 ? -23.436 -22.728 47.921  1.00 91.45 148 A 1 
ATOM 1125 O OG  . SER A 1 148 ? -23.578 -22.862 49.326  1.00 83.78 148 A 1 
ATOM 1126 N N   . TYR A 1 149 ? -22.732 -20.799 45.387  1.00 91.80 149 A 1 
ATOM 1127 C CA  . TYR A 1 149 ? -22.580 -20.547 43.956  1.00 92.10 149 A 1 
ATOM 1128 C C   . TYR A 1 149 ? -21.139 -20.741 43.478  1.00 92.20 149 A 1 
ATOM 1129 O O   . TYR A 1 149 ? -20.189 -20.724 44.260  1.00 90.70 149 A 1 
ATOM 1130 C CB  . TYR A 1 149 ? -23.100 -19.143 43.618  1.00 91.43 149 A 1 
ATOM 1131 C CG  . TYR A 1 149 ? -22.362 -17.991 44.286  1.00 90.12 149 A 1 
ATOM 1132 C CD1 . TYR A 1 149 ? -22.745 -17.558 45.571  1.00 79.83 149 A 1 
ATOM 1133 C CD2 . TYR A 1 149 ? -21.303 -17.348 43.623  1.00 79.50 149 A 1 
ATOM 1134 C CE1 . TYR A 1 149 ? -22.074 -16.488 46.189  1.00 78.85 149 A 1 
ATOM 1135 C CE2 . TYR A 1 149 ? -20.625 -16.277 44.238  1.00 79.05 149 A 1 
ATOM 1136 C CZ  . TYR A 1 149 ? -21.009 -15.844 45.523  1.00 87.55 149 A 1 
ATOM 1137 O OH  . TYR A 1 149 ? -20.357 -14.813 46.115  1.00 85.52 149 A 1 
ATOM 1138 N N   . VAL A 1 150 ? -20.984 -20.904 42.150  1.00 92.46 150 A 1 
ATOM 1139 C CA  . VAL A 1 150 ? -19.689 -20.946 41.460  1.00 92.11 150 A 1 
ATOM 1140 C C   . VAL A 1 150 ? -19.443 -19.594 40.790  1.00 91.52 150 A 1 
ATOM 1141 O O   . VAL A 1 150 ? -20.383 -18.936 40.354  1.00 89.28 150 A 1 
ATOM 1142 C CB  . VAL A 1 150 ? -19.653 -22.113 40.452  1.00 91.64 150 A 1 
ATOM 1143 C CG1 . VAL A 1 150 ? -18.321 -22.200 39.700  1.00 78.90 150 A 1 
ATOM 1144 C CG2 . VAL A 1 150 ? -19.871 -23.459 41.157  1.00 77.15 150 A 1 
ATOM 1145 N N   . THR A 1 151 ? -18.195 -19.161 40.679  1.00 91.98 151 A 1 
ATOM 1146 C CA  . THR A 1 151 ? -17.790 -18.038 39.817  1.00 91.51 151 A 1 
ATOM 1147 C C   . THR A 1 151 ? -16.729 -18.485 38.824  1.00 90.80 151 A 1 
ATOM 1148 O O   . THR A 1 151 ? -15.820 -19.225 39.193  1.00 89.67 151 A 1 
ATOM 1149 C CB  . THR A 1 151 ? -17.283 -16.816 40.598  1.00 91.40 151 A 1 
ATOM 1150 O OG1 . THR A 1 151 ? -16.212 -17.158 41.454  1.00 80.66 151 A 1 
ATOM 1151 C CG2 . THR A 1 151 ? -18.368 -16.180 41.456  1.00 78.36 151 A 1 
ATOM 1152 N N   . ILE A 1 152 ? -16.825 -18.005 37.568  1.00 89.02 152 A 1 
ATOM 1153 C CA  . ILE A 1 152 ? -15.850 -18.225 36.492  1.00 88.07 152 A 1 
ATOM 1154 C C   . ILE A 1 152 ? -15.348 -16.854 36.062  1.00 86.46 152 A 1 
ATOM 1155 O O   . ILE A 1 152 ? -16.157 -16.004 35.699  1.00 84.02 152 A 1 
ATOM 1156 C CB  . ILE A 1 152 ? -16.473 -18.963 35.285  1.00 87.81 152 A 1 
ATOM 1157 C CG1 . ILE A 1 152 ? -17.252 -20.223 35.707  1.00 81.41 152 A 1 
ATOM 1158 C CG2 . ILE A 1 152 ? -15.368 -19.306 34.268  1.00 81.04 152 A 1 
ATOM 1159 C CD1 . ILE A 1 152 ? -18.012 -20.871 34.548  1.00 75.01 152 A 1 
ATOM 1160 N N   . ALA A 1 153 ? -14.036 -16.612 36.138  1.00 86.06 153 A 1 
ATOM 1161 C CA  . ALA A 1 153 ? -13.456 -15.297 35.852  1.00 85.76 153 A 1 
ATOM 1162 C C   . ALA A 1 153 ? -14.172 -14.127 36.577  1.00 85.95 153 A 1 
ATOM 1163 O O   . ALA A 1 153 ? -14.228 -13.010 36.082  1.00 82.54 153 A 1 
ATOM 1164 C CB  . ALA A 1 153 ? -13.348 -15.121 34.333  1.00 84.75 153 A 1 
ATOM 1165 N N   . GLY A 1 154 ? -14.739 -14.380 37.760  1.00 87.04 154 A 1 
ATOM 1166 C CA  . GLY A 1 154 ? -15.488 -13.396 38.549  1.00 87.46 154 A 1 
ATOM 1167 C C   . GLY A 1 154 ? -16.985 -13.287 38.226  1.00 88.27 154 A 1 
ATOM 1168 O O   . GLY A 1 154 ? -17.703 -12.642 38.986  1.00 84.73 154 A 1 
ATOM 1169 N N   . VAL A 1 155 ? -17.483 -13.956 37.178  1.00 85.17 155 A 1 
ATOM 1170 C CA  . VAL A 1 155 ? -18.901 -13.960 36.782  1.00 87.22 155 A 1 
ATOM 1171 C C   . VAL A 1 155 ? -19.607 -15.184 37.364  1.00 88.30 155 A 1 
ATOM 1172 O O   . VAL A 1 155 ? -19.107 -16.306 37.291  1.00 86.97 155 A 1 
ATOM 1173 C CB  . VAL A 1 155 ? -19.057 -13.890 35.252  1.00 85.49 155 A 1 
ATOM 1174 C CG1 . VAL A 1 155 ? -20.533 -13.812 34.838  1.00 76.98 155 A 1 
ATOM 1175 C CG2 . VAL A 1 155 ? -18.352 -12.645 34.688  1.00 75.83 155 A 1 
ATOM 1176 N N   . GLN A 1 156 ? -20.801 -14.975 37.941  1.00 87.92 156 A 1 
ATOM 1177 C CA  . GLN A 1 156 ? -21.640 -16.045 38.479  1.00 88.90 156 A 1 
ATOM 1178 C C   . GLN A 1 156 ? -22.574 -16.604 37.388  1.00 88.25 156 A 1 
ATOM 1179 O O   . GLN A 1 156 ? -23.322 -15.831 36.789  1.00 85.49 156 A 1 
ATOM 1180 C CB  . GLN A 1 156 ? -22.414 -15.517 39.696  1.00 87.48 156 A 1 
ATOM 1181 C CG  . GLN A 1 156 ? -23.245 -16.619 40.370  1.00 79.05 156 A 1 
ATOM 1182 C CD  . GLN A 1 156 ? -24.016 -16.134 41.596  1.00 78.77 156 A 1 
ATOM 1183 O OE1 . GLN A 1 156 ? -23.853 -15.035 42.092  1.00 70.33 156 A 1 
ATOM 1184 N NE2 . GLN A 1 156 ? -24.898 -16.948 42.135  1.00 68.79 156 A 1 
ATOM 1185 N N   . PRO A 1 157 ? -22.599 -17.939 37.133  1.00 89.39 157 A 1 
ATOM 1186 C CA  . PRO A 1 157 ? -23.574 -18.564 36.244  1.00 89.20 157 A 1 
ATOM 1187 C C   . PRO A 1 157 ? -25.013 -18.396 36.745  1.00 90.22 157 A 1 
ATOM 1188 O O   . PRO A 1 157 ? -25.268 -18.342 37.949  1.00 87.85 157 A 1 
ATOM 1189 C CB  . PRO A 1 157 ? -23.191 -20.045 36.167  1.00 86.98 157 A 1 
ATOM 1190 C CG  . PRO A 1 157 ? -21.721 -20.067 36.576  1.00 84.08 157 A 1 
ATOM 1191 C CD  . PRO A 1 157 ? -21.635 -18.928 37.585  1.00 87.14 157 A 1 
ATOM 1192 N N   . THR A 1 158 ? -25.987 -18.383 35.817  1.00 88.79 158 A 1 
ATOM 1193 C CA  . THR A 1 158 ? -27.413 -18.345 36.173  1.00 89.58 158 A 1 
ATOM 1194 C C   . THR A 1 158 ? -27.839 -19.627 36.896  1.00 90.09 158 A 1 
ATOM 1195 O O   . THR A 1 158 ? -27.217 -20.683 36.763  1.00 88.02 158 A 1 
ATOM 1196 C CB  . THR A 1 158 ? -28.306 -18.108 34.946  1.00 88.03 158 A 1 
ATOM 1197 O OG1 . THR A 1 158 ? -28.177 -19.154 34.025  1.00 80.07 158 A 1 
ATOM 1198 C CG2 . THR A 1 158 ? -27.986 -16.793 34.231  1.00 77.04 158 A 1 
ATOM 1199 N N   . SER A 1 159 ? -28.931 -19.571 37.667  1.00 87.77 159 A 1 
ATOM 1200 C CA  . SER A 1 159 ? -29.422 -20.734 38.423  1.00 89.13 159 A 1 
ATOM 1201 C C   . SER A 1 159 ? -29.769 -21.937 37.539  1.00 89.55 159 A 1 
ATOM 1202 O O   . SER A 1 159 ? -29.617 -23.070 37.981  1.00 87.25 159 A 1 
ATOM 1203 C CB  . SER A 1 159 ? -30.642 -20.339 39.261  1.00 88.54 159 A 1 
ATOM 1204 O OG  . SER A 1 159 ? -31.629 -19.738 38.441  1.00 75.20 159 A 1 
ATOM 1205 N N   . VAL A 1 160 ? -30.154 -21.699 36.278  1.00 88.58 160 A 1 
ATOM 1206 C CA  . VAL A 1 160 ? -30.473 -22.725 35.264  1.00 89.31 160 A 1 
ATOM 1207 C C   . VAL A 1 160 ? -29.217 -23.461 34.761  1.00 89.48 160 A 1 
ATOM 1208 O O   . VAL A 1 160 ? -29.316 -24.564 34.238  1.00 86.51 160 A 1 
ATOM 1209 C CB  . VAL A 1 160 ? -31.244 -22.076 34.091  1.00 88.31 160 A 1 
ATOM 1210 C CG1 . VAL A 1 160 ? -31.725 -23.092 33.048  1.00 78.00 160 A 1 
ATOM 1211 C CG2 . VAL A 1 160 ? -32.483 -21.312 34.579  1.00 77.31 160 A 1 
ATOM 1212 N N   . SER A 1 161 ? -28.036 -22.875 34.944  1.00 88.62 161 A 1 
ATOM 1213 C CA  . SER A 1 161 ? -26.773 -23.473 34.496  1.00 89.06 161 A 1 
ATOM 1214 C C   . SER A 1 161 ? -26.329 -24.660 35.358  1.00 89.63 161 A 1 
ATOM 1215 O O   . SER A 1 161 ? -25.531 -25.465 34.894  1.00 88.21 161 A 1 
ATOM 1216 C CB  . SER A 1 161 ? -25.662 -22.418 34.470  1.00 88.16 161 A 1 
ATOM 1217 O OG  . SER A 1 161 ? -26.035 -21.313 33.664  1.00 76.54 161 A 1 
ATOM 1218 N N   . TYR A 1 162 ? -26.838 -24.795 36.586  1.00 90.81 162 A 1 
ATOM 1219 C CA  . TYR A 1 162 ? -26.478 -25.898 37.483  1.00 91.71 162 A 1 
ATOM 1220 C C   . TYR A 1 162 ? -27.302 -27.149 37.159  1.00 92.09 162 A 1 
ATOM 1221 O O   . TYR A 1 162 ? -28.529 -27.119 37.211  1.00 89.22 162 A 1 
ATOM 1222 C CB  . TYR A 1 162 ? -26.659 -25.478 38.946  1.00 91.20 162 A 1 
ATOM 1223 C CG  . TYR A 1 162 ? -25.759 -24.327 39.360  1.00 91.13 162 A 1 
ATOM 1224 C CD1 . TYR A 1 162 ? -24.447 -24.579 39.808  1.00 80.88 162 A 1 
ATOM 1225 C CD2 . TYR A 1 162 ? -26.226 -23.002 39.276  1.00 81.26 162 A 1 
ATOM 1226 C CE1 . TYR A 1 162 ? -23.607 -23.511 40.184  1.00 81.03 162 A 1 
ATOM 1227 C CE2 . TYR A 1 162 ? -25.388 -21.932 39.646  1.00 81.11 162 A 1 
ATOM 1228 C CZ  . TYR A 1 162 ? -24.082 -22.185 40.106  1.00 89.71 162 A 1 
ATOM 1229 O OH  . TYR A 1 162 ? -23.285 -21.152 40.474  1.00 88.50 162 A 1 
ATOM 1230 N N   . LEU A 1 163 ? -26.618 -28.242 36.828  1.00 90.50 163 A 1 
ATOM 1231 C CA  . LEU A 1 163 ? -27.226 -29.541 36.531  1.00 90.81 163 A 1 
ATOM 1232 C C   . LEU A 1 163 ? -27.302 -30.422 37.782  1.00 91.18 163 A 1 
ATOM 1233 O O   . LEU A 1 163 ? -28.287 -31.122 37.981  1.00 87.64 163 A 1 
ATOM 1234 C CB  . LEU A 1 163 ? -26.413 -30.244 35.431  1.00 90.81 163 A 1 
ATOM 1235 C CG  . LEU A 1 163 ? -26.345 -29.492 34.087  1.00 89.39 163 A 1 
ATOM 1236 C CD1 . LEU A 1 163 ? -25.463 -30.276 33.113  1.00 79.38 163 A 1 
ATOM 1237 C CD2 . LEU A 1 163 ? -27.729 -29.322 33.454  1.00 81.27 163 A 1 
ATOM 1238 N N   . GLN A 1 164 ? -26.265 -30.373 38.623  1.00 92.55 164 A 1 
ATOM 1239 C CA  . GLN A 1 164 ? -26.183 -31.142 39.860  1.00 93.22 164 A 1 
ATOM 1240 C C   . GLN A 1 164 ? -25.337 -30.389 40.889  1.00 93.32 164 A 1 
ATOM 1241 O O   . GLN A 1 164 ? -24.344 -29.753 40.544  1.00 91.61 164 A 1 
ATOM 1242 C CB  . GLN A 1 164 ? -25.600 -32.525 39.535  1.00 91.77 164 A 1 
ATOM 1243 C CG  . GLN A 1 164 ? -25.552 -33.476 40.734  1.00 83.84 164 A 1 
ATOM 1244 C CD  . GLN A 1 164 ? -25.094 -34.879 40.347  1.00 82.38 164 A 1 
ATOM 1245 O OE1 . GLN A 1 164 ? -25.222 -35.323 39.220  1.00 74.06 164 A 1 
ATOM 1246 N NE2 . GLN A 1 164 ? -24.563 -35.642 41.272  1.00 70.54 164 A 1 
ATOM 1247 N N   . TRP A 1 165 ? -25.725 -30.506 42.161  1.00 93.23 165 A 1 
ATOM 1248 C CA  . TRP A 1 165 ? -24.968 -29.982 43.290  1.00 93.59 165 A 1 
ATOM 1249 C C   . TRP A 1 165 ? -24.919 -31.030 44.396  1.00 93.56 165 A 1 
ATOM 1250 O O   . TRP A 1 165 ? -25.958 -31.545 44.798  1.00 90.19 165 A 1 
ATOM 1251 C CB  . TRP A 1 165 ? -25.599 -28.678 43.783  1.00 93.12 165 A 1 
ATOM 1252 C CG  . TRP A 1 165 ? -24.736 -27.921 44.747  1.00 93.49 165 A 1 
ATOM 1253 C CD1 . TRP A 1 165 ? -24.481 -28.271 46.033  1.00 91.05 165 A 1 
ATOM 1254 C CD2 . TRP A 1 165 ? -23.955 -26.708 44.511  1.00 93.18 165 A 1 
ATOM 1255 N NE1 . TRP A 1 165 ? -23.597 -27.369 46.592  1.00 91.15 165 A 1 
ATOM 1256 C CE2 . TRP A 1 165 ? -23.236 -26.385 45.699  1.00 92.48 165 A 1 
ATOM 1257 C CE3 . TRP A 1 165 ? -23.772 -25.861 43.404  1.00 92.25 165 A 1 
ATOM 1258 C CZ2 . TRP A 1 165 ? -22.382 -25.280 45.783  1.00 92.09 165 A 1 
ATOM 1259 C CZ3 . TRP A 1 165 ? -22.921 -24.742 43.480  1.00 91.30 165 A 1 
ATOM 1260 C CH2 . TRP A 1 165 ? -22.224 -24.450 44.665  1.00 90.75 165 A 1 
ATOM 1261 N N   . GLY A 1 166 ? -23.736 -31.354 44.892  1.00 91.73 166 A 1 
ATOM 1262 C CA  . GLY A 1 166 ? -23.511 -32.267 46.007  1.00 91.83 166 A 1 
ATOM 1263 C C   . GLY A 1 166 ? -22.260 -31.879 46.797  1.00 92.33 166 A 1 
ATOM 1264 O O   . GLY A 1 166 ? -21.494 -31.017 46.365  1.00 88.00 166 A 1 
ATOM 1265 N N   . ASP A 1 167 ? -22.038 -32.513 47.943  1.00 92.04 167 A 1 
ATOM 1266 C CA  . ASP A 1 167 ? -20.956 -32.153 48.871  1.00 91.77 167 A 1 
ATOM 1267 C C   . ASP A 1 167 ? -19.543 -32.360 48.293  1.00 91.51 167 A 1 
ATOM 1268 O O   . ASP A 1 167 ? -18.617 -31.632 48.643  1.00 86.54 167 A 1 
ATOM 1269 C CB  . ASP A 1 167 ? -21.130 -32.951 50.172  1.00 90.14 167 A 1 
ATOM 1270 C CG  . ASP A 1 167 ? -20.285 -32.399 51.328  1.00 88.69 167 A 1 
ATOM 1271 O OD1 . ASP A 1 167 ? -20.295 -31.160 51.510  1.00 79.85 167 A 1 
ATOM 1272 O OD2 . ASP A 1 167 ? -19.700 -33.201 52.081  1.00 79.66 167 A 1 
ATOM 1273 N N   . GLU A 1 168 ? -19.386 -33.314 47.363  1.00 90.05 168 A 1 
ATOM 1274 C CA  . GLU A 1 168 ? -18.098 -33.661 46.735  1.00 91.95 168 A 1 
ATOM 1275 C C   . GLU A 1 168 ? -18.053 -33.386 45.221  1.00 92.16 168 A 1 
ATOM 1276 O O   . GLU A 1 168 ? -16.980 -33.417 44.617  1.00 87.61 168 A 1 
ATOM 1277 C CB  . GLU A 1 168 ? -17.771 -35.135 47.015  1.00 90.67 168 A 1 
ATOM 1278 C CG  . GLU A 1 168 ? -17.659 -35.460 48.517  1.00 86.35 168 A 1 
ATOM 1279 C CD  . GLU A 1 168 ? -17.200 -36.905 48.791  1.00 82.09 168 A 1 
ATOM 1280 O OE1 . GLU A 1 168 ? -16.871 -37.192 49.966  1.00 71.49 168 A 1 
ATOM 1281 O OE2 . GLU A 1 168 ? -17.171 -37.725 47.841  1.00 72.61 168 A 1 
ATOM 1282 N N   . GLU A 1 169 ? -19.205 -33.106 44.569  1.00 90.19 169 A 1 
ATOM 1283 C CA  . GLU A 1 169 ? -19.293 -32.912 43.117  1.00 92.13 169 A 1 
ATOM 1284 C C   . GLU A 1 169 ? -20.351 -31.862 42.742  1.00 91.77 169 A 1 
ATOM 1285 O O   . GLU A 1 169 ? -21.499 -31.907 43.181  1.00 88.09 169 A 1 
ATOM 1286 C CB  . GLU A 1 169 ? -19.534 -34.258 42.408  1.00 90.55 169 A 1 
ATOM 1287 C CG  . GLU A 1 169 ? -19.318 -34.166 40.888  1.00 86.35 169 A 1 
ATOM 1288 C CD  . GLU A 1 169 ? -19.363 -35.533 40.179  1.00 87.05 169 A 1 
ATOM 1289 O OE1 . GLU A 1 169 ? -20.463 -35.942 39.757  1.00 76.07 169 A 1 
ATOM 1290 O OE2 . GLU A 1 169 ? -18.275 -36.162 40.002  1.00 78.90 169 A 1 
ATOM 1291 N N   . ILE A 1 170 ? -19.959 -30.910 41.871  1.00 93.25 170 A 1 
ATOM 1292 C CA  . ILE A 1 170 ? -20.842 -29.909 41.267  1.00 93.11 170 A 1 
ATOM 1293 C C   . ILE A 1 170 ? -20.756 -30.055 39.751  1.00 92.87 170 A 1 
ATOM 1294 O O   . ILE A 1 170 ? -19.662 -30.039 39.191  1.00 91.32 170 A 1 
ATOM 1295 C CB  . ILE A 1 170 ? -20.461 -28.475 41.708  1.00 93.41 170 A 1 
ATOM 1296 C CG1 . ILE A 1 170 ? -20.492 -28.308 43.243  1.00 88.25 170 A 1 
ATOM 1297 C CG2 . ILE A 1 170 ? -21.392 -27.446 41.035  1.00 86.80 170 A 1 
ATOM 1298 C CD1 . ILE A 1 170 ? -19.834 -27.013 43.731  1.00 83.13 170 A 1 
ATOM 1299 N N   . ILE A 1 171 ? -21.912 -30.136 39.062  1.00 92.38 171 A 1 
ATOM 1300 C CA  . ILE A 1 171 ? -22.004 -30.162 37.601  1.00 92.79 171 A 1 
ATOM 1301 C C   . ILE A 1 171 ? -22.791 -28.938 37.141  1.00 92.24 171 A 1 
ATOM 1302 O O   . ILE A 1 171 ? -23.933 -28.733 37.545  1.00 90.35 171 A 1 
ATOM 1303 C CB  . ILE A 1 171 ? -22.621 -31.476 37.072  1.00 92.75 171 A 1 
ATOM 1304 C CG1 . ILE A 1 171 ? -21.942 -32.715 37.707  1.00 88.10 171 A 1 
ATOM 1305 C CG2 . ILE A 1 171 ? -22.513 -31.502 35.535  1.00 88.17 171 A 1 
ATOM 1306 C CD1 . ILE A 1 171 ? -22.444 -34.062 37.187  1.00 81.84 171 A 1 
ATOM 1307 N N   . PHE A 1 172 ? -22.202 -28.127 36.263  1.00 92.03 172 A 1 
ATOM 1308 C CA  . PHE A 1 172 ? -22.861 -26.955 35.690  1.00 90.87 172 A 1 
ATOM 1309 C C   . PHE A 1 172 ? -22.463 -26.756 34.225  1.00 90.79 172 A 1 
ATOM 1310 O O   . PHE A 1 172 ? -21.420 -27.228 33.787  1.00 88.57 172 A 1 
ATOM 1311 C CB  . PHE A 1 172 ? -22.560 -25.711 36.541  1.00 89.62 172 A 1 
ATOM 1312 C CG  . PHE A 1 172 ? -21.144 -25.188 36.398  1.00 89.12 172 A 1 
ATOM 1313 C CD1 . PHE A 1 172 ? -20.080 -25.812 37.071  1.00 78.50 172 A 1 
ATOM 1314 C CD2 . PHE A 1 172 ? -20.885 -24.098 35.549  1.00 79.11 172 A 1 
ATOM 1315 C CE1 . PHE A 1 172 ? -18.763 -25.365 36.876  1.00 76.98 172 A 1 
ATOM 1316 C CE2 . PHE A 1 172 ? -19.565 -23.653 35.354  1.00 78.27 172 A 1 
ATOM 1317 C CZ  . PHE A 1 172 ? -18.502 -24.292 36.012  1.00 84.49 172 A 1 
ATOM 1318 N N   . ARG A 1 173 ? -23.295 -26.040 33.441  1.00 89.08 173 A 1 
ATOM 1319 C CA  . ARG A 1 173 ? -23.005 -25.673 32.049  1.00 88.56 173 A 1 
ATOM 1320 C C   . ARG A 1 173 ? -22.245 -24.355 31.980  1.00 88.30 173 A 1 
ATOM 1321 O O   . ARG A 1 173 ? -22.582 -23.409 32.686  1.00 85.97 173 A 1 
ATOM 1322 C CB  . ARG A 1 173 ? -24.285 -25.590 31.216  1.00 87.97 173 A 1 
ATOM 1323 C CG  . ARG A 1 173 ? -24.928 -26.964 31.024  1.00 81.62 173 A 1 
ATOM 1324 C CD  . ARG A 1 173 ? -26.141 -26.842 30.109  1.00 82.03 173 A 1 
ATOM 1325 N NE  . ARG A 1 173 ? -26.820 -28.138 29.949  1.00 75.36 173 A 1 
ATOM 1326 C CZ  . ARG A 1 173 ? -27.513 -28.533 28.894  1.00 69.72 173 A 1 
ATOM 1327 N NH1 . ARG A 1 173 ? -27.668 -27.777 27.846  1.00 61.18 173 A 1 
ATOM 1328 N NH2 . ARG A 1 173 ? -28.068 -29.706 28.881  1.00 63.86 173 A 1 
ATOM 1329 N N   . ILE A 1 174 ? -21.269 -24.281 31.079  1.00 87.20 174 A 1 
ATOM 1330 C CA  . ILE A 1 174 ? -20.511 -23.054 30.818  1.00 85.97 174 A 1 
ATOM 1331 C C   . ILE A 1 174 ? -21.463 -22.003 30.222  1.00 85.50 174 A 1 
ATOM 1332 O O   . ILE A 1 174 ? -22.102 -22.284 29.205  1.00 83.15 174 A 1 
ATOM 1333 C CB  . ILE A 1 174 ? -19.325 -23.337 29.872  1.00 84.52 174 A 1 
ATOM 1334 C CG1 . ILE A 1 174 ? -18.382 -24.409 30.451  1.00 77.81 174 A 1 
ATOM 1335 C CG2 . ILE A 1 174 ? -18.537 -22.040 29.602  1.00 76.18 174 A 1 
ATOM 1336 C CD1 . ILE A 1 174 ? -17.494 -25.039 29.373  1.00 68.90 174 A 1 
ATOM 1337 N N   . PRO A 1 175 ? -21.585 -20.793 30.815  1.00 86.13 175 A 1 
ATOM 1338 C CA  . PRO A 1 175 ? -22.408 -19.719 30.264  1.00 84.48 175 A 1 
ATOM 1339 C C   . PRO A 1 175 ? -21.924 -19.259 28.881  1.00 83.78 175 A 1 
ATOM 1340 O O   . PRO A 1 175 ? -20.729 -19.293 28.599  1.00 79.59 175 A 1 
ATOM 1341 C CB  . PRO A 1 175 ? -22.335 -18.571 31.278  1.00 82.40 175 A 1 
ATOM 1342 C CG  . PRO A 1 175 ? -21.915 -19.250 32.575  1.00 79.60 175 A 1 
ATOM 1343 C CD  . PRO A 1 175 ? -21.034 -20.395 32.099  1.00 83.40 175 A 1 
ATOM 1344 N N   . GLU A 1 176 ? -22.851 -18.730 28.048  1.00 77.03 176 A 1 
ATOM 1345 C CA  . GLU A 1 176 ? -22.558 -18.243 26.684  1.00 74.88 176 A 1 
ATOM 1346 C C   . GLU A 1 176 ? -21.568 -17.059 26.632  1.00 72.03 176 A 1 
ATOM 1347 O O   . GLU A 1 176 ? -20.993 -16.783 25.589  1.00 66.49 176 A 1 
ATOM 1348 C CB  . GLU A 1 176 ? -23.871 -17.852 25.977  1.00 70.92 176 A 1 
ATOM 1349 C CG  . GLU A 1 176 ? -24.786 -19.064 25.721  1.00 64.33 176 A 1 
ATOM 1350 C CD  . GLU A 1 176 ? -26.082 -18.714 24.958  1.00 59.15 176 A 1 
ATOM 1351 O OE1 . GLU A 1 176 ? -26.785 -19.677 24.576  1.00 52.36 176 A 1 
ATOM 1352 O OE2 . GLU A 1 176 ? -26.379 -17.512 24.804  1.00 52.46 176 A 1 
ATOM 1353 N N   . PHE A 1 177 ? -21.308 -16.402 27.761  1.00 67.85 177 A 1 
ATOM 1354 C CA  . PHE A 1 177 ? -20.341 -15.302 27.889  1.00 67.85 177 A 1 
ATOM 1355 C C   . PHE A 1 177 ? -19.215 -15.616 28.891  1.00 68.24 177 A 1 
ATOM 1356 O O   . PHE A 1 177 ? -18.590 -14.714 29.437  1.00 61.90 177 A 1 
ATOM 1357 C CB  . PHE A 1 177 ? -21.094 -14.007 28.228  1.00 62.85 177 A 1 
ATOM 1358 C CG  . PHE A 1 177 ? -22.140 -13.620 27.203  1.00 59.66 177 A 1 
ATOM 1359 C CD1 . PHE A 1 177 ? -21.742 -13.069 25.969  1.00 54.65 177 A 1 
ATOM 1360 C CD2 . PHE A 1 177 ? -23.504 -13.836 27.459  1.00 52.89 177 A 1 
ATOM 1361 C CE1 . PHE A 1 177 ? -22.702 -12.732 25.000  1.00 45.34 177 A 1 
ATOM 1362 C CE2 . PHE A 1 177 ? -24.468 -13.501 26.488  1.00 46.83 177 A 1 
ATOM 1363 C CZ  . PHE A 1 177 ? -24.067 -12.951 25.257  1.00 47.75 177 A 1 
ATOM 1364 N N   . GLY A 1 178 ? -18.968 -16.900 29.170  1.00 66.05 178 A 1 
ATOM 1365 C CA  . GLY A 1 178 ? -17.930 -17.319 30.108  1.00 66.40 178 A 1 
ATOM 1366 C C   . GLY A 1 178 ? -16.526 -17.091 29.540  1.00 67.59 178 A 1 
ATOM 1367 O O   . GLY A 1 178 ? -16.092 -17.825 28.655  1.00 63.38 178 A 1 
ATOM 1368 N N   . GLU A 1 179 ? -15.806 -16.103 30.070  1.00 65.40 179 A 1 
ATOM 1369 C CA  . GLU A 1 179 ? -14.391 -15.886 29.763  1.00 71.06 179 A 1 
ATOM 1370 C C   . GLU A 1 179 ? -13.495 -16.950 30.427  1.00 72.24 179 A 1 
ATOM 1371 O O   . GLU A 1 179 ? -13.849 -17.570 31.433  1.00 67.11 179 A 1 
ATOM 1372 C CB  . GLU A 1 179 ? -13.957 -14.468 30.157  1.00 66.30 179 A 1 
ATOM 1373 C CG  . GLU A 1 179 ? -14.657 -13.385 29.313  1.00 60.80 179 A 1 
ATOM 1374 C CD  . GLU A 1 179 ? -14.090 -11.974 29.542  1.00 56.77 179 A 1 
ATOM 1375 O OE1 . GLU A 1 179 ? -14.443 -11.081 28.739  1.00 49.45 179 A 1 
ATOM 1376 O OE2 . GLU A 1 179 ? -13.288 -11.802 30.492  1.00 50.11 179 A 1 
ATOM 1377 N N   . ALA A 1 180 ? -12.307 -17.175 29.857  1.00 74.34 180 A 1 
ATOM 1378 C CA  . ALA A 1 180 ? -11.291 -18.015 30.479  1.00 76.72 180 A 1 
ATOM 1379 C C   . ALA A 1 180 ? -10.802 -17.373 31.790  1.00 77.53 180 A 1 
ATOM 1380 O O   . ALA A 1 180 ? -10.529 -16.175 31.839  1.00 71.96 180 A 1 
ATOM 1381 C CB  . ALA A 1 180 ? -10.147 -18.230 29.485  1.00 73.32 180 A 1 
ATOM 1382 N N   . GLY A 1 181 ? -10.664 -18.152 32.864  1.00 82.90 181 A 1 
ATOM 1383 C CA  . GLY A 1 181 ? -10.270 -17.611 34.159  1.00 85.13 181 A 1 
ATOM 1384 C C   . GLY A 1 181 ? -10.327 -18.617 35.304  1.00 87.31 181 A 1 
ATOM 1385 O O   . GLY A 1 181 ? -10.466 -19.821 35.108  1.00 85.03 181 A 1 
ATOM 1386 N N   . LEU A 1 182 ? -10.201 -18.113 36.531  1.00 84.29 182 A 1 
ATOM 1387 C CA  . LEU A 1 182 ? -10.260 -18.943 37.729  1.00 86.98 182 A 1 
ATOM 1388 C C   . LEU A 1 182 ? -11.715 -19.250 38.106  1.00 88.13 182 A 1 
ATOM 1389 O O   . LEU A 1 182 ? -12.545 -18.342 38.220  1.00 87.31 182 A 1 
ATOM 1390 C CB  . LEU A 1 182 ? -9.496  -18.264 38.876  1.00 85.88 182 A 1 
ATOM 1391 C CG  . LEU A 1 182 ? -7.970  -18.191 38.665  1.00 83.57 182 A 1 
ATOM 1392 C CD1 . LEU A 1 182 ? -7.336  -17.306 39.734  1.00 73.87 182 A 1 
ATOM 1393 C CD2 . LEU A 1 182 ? -7.304  -19.565 38.748  1.00 73.71 182 A 1 
ATOM 1394 N N   . ILE A 1 183 ? -12.004 -20.534 38.364  1.00 89.62 183 A 1 
ATOM 1395 C CA  . ILE A 1 183 ? -13.244 -21.022 38.965  1.00 91.34 183 A 1 
ATOM 1396 C C   . ILE A 1 183 ? -13.081 -21.037 40.483  1.00 91.93 183 A 1 
ATOM 1397 O O   . ILE A 1 183 ? -12.095 -21.564 40.999  1.00 90.57 183 A 1 
ATOM 1398 C CB  . ILE A 1 183 ? -13.631 -22.413 38.408  1.00 90.90 183 A 1 
ATOM 1399 C CG1 . ILE A 1 183 ? -13.909 -22.307 36.890  1.00 83.82 183 A 1 
ATOM 1400 C CG2 . ILE A 1 183 ? -14.849 -22.980 39.157  1.00 84.92 183 A 1 
ATOM 1401 C CD1 . ILE A 1 183 ? -14.358 -23.611 36.221  1.00 80.47 183 A 1 
ATOM 1402 N N   . TYR A 1 184 ? -14.080 -20.507 41.193  1.00 91.74 184 A 1 
ATOM 1403 C CA  . TYR A 1 184 ? -14.190 -20.601 42.649  1.00 92.27 184 A 1 
ATOM 1404 C C   . TYR A 1 184 ? -15.570 -21.119 43.046  1.00 92.84 184 A 1 
ATOM 1405 O O   . TYR A 1 184 ? -16.569 -20.770 42.421  1.00 91.62 184 A 1 
ATOM 1406 C CB  . TYR A 1 184 ? -13.944 -19.236 43.298  1.00 91.61 184 A 1 
ATOM 1407 C CG  . TYR A 1 184 ? -12.578 -18.636 43.045  1.00 89.79 184 A 1 
ATOM 1408 C CD1 . TYR A 1 184 ? -11.493 -18.997 43.864  1.00 75.80 184 A 1 
ATOM 1409 C CD2 . TYR A 1 184 ? -12.398 -17.700 42.010  1.00 75.31 184 A 1 
ATOM 1410 C CE1 . TYR A 1 184 ? -10.230 -18.408 43.665  1.00 74.82 184 A 1 
ATOM 1411 C CE2 . TYR A 1 184 ? -11.135 -17.111 41.807  1.00 74.46 184 A 1 
ATOM 1412 C CZ  . TYR A 1 184 ? -10.053 -17.458 42.643  1.00 85.58 184 A 1 
ATOM 1413 O OH  . TYR A 1 184 ? -8.841  -16.871 42.464  1.00 82.93 184 A 1 
ATOM 1414 N N   . VAL A 1 185 ? -15.634 -21.898 44.143  1.00 92.91 185 A 1 
ATOM 1415 C CA  . VAL A 1 185 ? -16.884 -22.307 44.795  1.00 93.63 185 A 1 
ATOM 1416 C C   . VAL A 1 185 ? -17.063 -21.477 46.064  1.00 93.31 185 A 1 
ATOM 1417 O O   . VAL A 1 185 ? -16.144 -21.363 46.875  1.00 91.79 185 A 1 
ATOM 1418 C CB  . VAL A 1 185 ? -16.906 -23.819 45.084  1.00 93.67 185 A 1 
ATOM 1419 C CG1 . VAL A 1 185 ? -18.258 -24.249 45.669  1.00 80.80 185 A 1 
ATOM 1420 C CG2 . VAL A 1 185 ? -16.666 -24.641 43.811  1.00 77.62 185 A 1 
ATOM 1421 N N   . HIS A 1 186 ? -18.243 -20.890 46.230  1.00 93.16 186 A 1 
ATOM 1422 C CA  . HIS A 1 186 ? -18.622 -20.081 47.385  1.00 92.81 186 A 1 
ATOM 1423 C C   . HIS A 1 186 ? -19.699 -20.817 48.184  1.00 92.52 186 A 1 
ATOM 1424 O O   . HIS A 1 186 ? -20.771 -21.101 47.664  1.00 90.88 186 A 1 
ATOM 1425 C CB  . HIS A 1 186 ? -19.111 -18.713 46.906  1.00 92.42 186 A 1 
ATOM 1426 C CG  . HIS A 1 186 ? -18.018 -17.861 46.296  1.00 91.63 186 A 1 
ATOM 1427 N ND1 . HIS A 1 186 ? -17.352 -16.844 46.946  1.00 73.85 186 A 1 
ATOM 1428 C CD2 . HIS A 1 186 ? -17.511 -17.936 45.031  1.00 76.14 186 A 1 
ATOM 1429 C CE1 . HIS A 1 186 ? -16.481 -16.307 46.078  1.00 80.89 186 A 1 
ATOM 1430 N NE2 . HIS A 1 186 ? -16.530 -16.950 44.898  1.00 83.54 186 A 1 
ATOM 1431 N N   . VAL A 1 187 ? -19.430 -21.125 49.461  1.00 92.56 187 A 1 
ATOM 1432 C CA  . VAL A 1 187 ? -20.330 -21.855 50.364  1.00 92.16 187 A 1 
ATOM 1433 C C   . VAL A 1 187 ? -20.419 -21.106 51.688  1.00 91.25 187 A 1 
ATOM 1434 O O   . VAL A 1 187 ? -19.406 -20.915 52.361  1.00 88.32 187 A 1 
ATOM 1435 C CB  . VAL A 1 187 ? -19.850 -23.304 50.585  1.00 91.85 187 A 1 
ATOM 1436 C CG1 . VAL A 1 187 ? -20.804 -24.086 51.499  1.00 79.64 187 A 1 
ATOM 1437 C CG2 . VAL A 1 187 ? -19.730 -24.064 49.260  1.00 79.08 187 A 1 
ATOM 1438 N N   . LYS A 1 188 ? -21.626 -20.670 52.070  1.00 90.40 188 A 1 
ATOM 1439 C CA  . LYS A 1 188 ? -21.886 -19.974 53.349  1.00 89.83 188 A 1 
ATOM 1440 C C   . LYS A 1 188 ? -20.875 -18.849 53.645  1.00 90.87 188 A 1 
ATOM 1441 O O   . LYS A 1 188 ? -20.315 -18.761 54.738  1.00 87.06 188 A 1 
ATOM 1442 C CB  . LYS A 1 188 ? -21.998 -20.999 54.495  1.00 87.94 188 A 1 
ATOM 1443 C CG  . LYS A 1 188 ? -23.148 -21.999 54.270  1.00 84.14 188 A 1 
ATOM 1444 C CD  . LYS A 1 188 ? -23.277 -23.002 55.427  1.00 77.53 188 A 1 
ATOM 1445 C CE  . LYS A 1 188 ? -24.456 -23.930 55.107  1.00 71.92 188 A 1 
ATOM 1446 N NZ  . LYS A 1 188 ? -24.699 -24.941 56.158  1.00 62.14 188 A 1 
ATOM 1447 N N   . GLY A 1 189 ? -20.583 -18.019 52.633  1.00 89.40 189 A 1 
ATOM 1448 C CA  . GLY A 1 189 ? -19.643 -16.896 52.724  1.00 89.59 189 A 1 
ATOM 1449 C C   . GLY A 1 189 ? -18.151 -17.269 52.688  1.00 90.77 189 A 1 
ATOM 1450 O O   . GLY A 1 189 ? -17.305 -16.381 52.774  1.00 87.52 189 A 1 
ATOM 1451 N N   . LYS A 1 190 ? -17.802 -18.552 52.527  1.00 88.57 190 A 1 
ATOM 1452 C CA  . LYS A 1 190 ? -16.410 -19.006 52.379  1.00 90.52 190 A 1 
ATOM 1453 C C   . LYS A 1 190 ? -16.091 -19.314 50.921  1.00 91.98 190 A 1 
ATOM 1454 O O   . LYS A 1 190 ? -16.872 -19.955 50.238  1.00 88.87 190 A 1 
ATOM 1455 C CB  . LYS A 1 190 ? -16.140 -20.221 53.268  1.00 89.27 190 A 1 
ATOM 1456 C CG  . LYS A 1 190 ? -16.311 -19.882 54.753  1.00 86.05 190 A 1 
ATOM 1457 C CD  . LYS A 1 190 ? -15.949 -21.098 55.616  1.00 80.43 190 A 1 
ATOM 1458 C CE  . LYS A 1 190 ? -16.105 -20.738 57.092  1.00 73.14 190 A 1 
ATOM 1459 N NZ  . LYS A 1 190 ? -15.665 -21.851 57.948  1.00 64.14 190 A 1 
ATOM 1460 N N   . LYS A 1 191 ? -14.917 -18.862 50.447  1.00 90.97 191 A 1 
ATOM 1461 C CA  . LYS A 1 191 ? -14.406 -19.036 49.084  1.00 92.62 191 A 1 
ATOM 1462 C C   . LYS A 1 191 ? -13.411 -20.201 49.031  1.00 92.74 191 A 1 
ATOM 1463 O O   . LYS A 1 191 ? -12.567 -20.310 49.914  1.00 89.46 191 A 1 
ATOM 1464 C CB  . LYS A 1 191 ? -13.789 -17.698 48.635  1.00 91.08 191 A 1 
ATOM 1465 C CG  . LYS A 1 191 ? -13.365 -17.700 47.161  1.00 88.94 191 A 1 
ATOM 1466 C CD  . LYS A 1 191 ? -12.720 -16.364 46.755  1.00 86.18 191 A 1 
ATOM 1467 C CE  . LYS A 1 191 ? -12.282 -16.465 45.294  1.00 78.28 191 A 1 
ATOM 1468 N NZ  . LYS A 1 191 ? -11.594 -15.254 44.790  1.00 73.35 191 A 1 
ATOM 1469 N N   . SER A 1 192 ? -13.500 -21.044 47.996  1.00 91.88 192 A 1 
ATOM 1470 C CA  . SER A 1 192 ? -12.542 -22.127 47.738  1.00 92.09 192 A 1 
ATOM 1471 C C   . SER A 1 192 ? -11.193 -21.617 47.221  1.00 91.17 192 A 1 
ATOM 1472 O O   . SER A 1 192 ? -11.025 -20.445 46.870  1.00 88.69 192 A 1 
ATOM 1473 C CB  . SER A 1 192 ? -13.131 -23.134 46.739  1.00 92.56 192 A 1 
ATOM 1474 O OG  . SER A 1 192 ? -13.155 -22.610 45.423  1.00 88.50 192 A 1 
ATOM 1475 N N   . ASN A 1 193 ? -10.220 -22.530 47.091  1.00 89.79 193 A 1 
ATOM 1476 C CA  . ASN A 1 193 ? -9.077  -22.338 46.200  1.00 89.28 193 A 1 
ATOM 1477 C C   . ASN A 1 193 ? -9.546  -22.178 44.742  1.00 89.34 193 A 1 
ATOM 1478 O O   . ASN A 1 193 ? -10.616 -22.653 44.359  1.00 85.59 193 A 1 
ATOM 1479 C CB  . ASN A 1 193 ? -8.071  -23.493 46.367  1.00 89.06 193 A 1 
ATOM 1480 C CG  . ASN A 1 193 ? -8.649  -24.853 46.010  1.00 89.52 193 A 1 
ATOM 1481 O OD1 . ASN A 1 193 ? -9.681  -25.249 46.516  1.00 80.96 193 A 1 
ATOM 1482 N ND2 . ASN A 1 193 ? -8.013  -25.598 45.136  1.00 81.25 193 A 1 
ATOM 1483 N N   . GLY A 1 194 ? -8.743  -21.474 43.909  1.00 89.83 194 A 1 
ATOM 1484 C CA  . GLY A 1 194 ? -9.024  -21.272 42.490  1.00 89.78 194 A 1 
ATOM 1485 C C   . GLY A 1 194 ? -8.553  -22.449 41.640  1.00 90.14 194 A 1 
ATOM 1486 O O   . GLY A 1 194 ? -7.455  -22.956 41.853  1.00 86.43 194 A 1 
ATOM 1487 N N   . ALA A 1 195 ? -9.362  -22.843 40.646  1.00 88.29 195 A 1 
ATOM 1488 C CA  . ALA A 1 195 ? -8.991  -23.795 39.607  1.00 88.70 195 A 1 
ATOM 1489 C C   . ALA A 1 195 ? -9.039  -23.105 38.237  1.00 88.76 195 A 1 
ATOM 1490 O O   . ALA A 1 195 ? -9.997  -22.400 37.930  1.00 85.64 195 A 1 
ATOM 1491 C CB  . ALA A 1 195 ? -9.916  -25.008 39.686  1.00 88.91 195 A 1 
ATOM 1492 N N   . LEU A 1 196 ? -8.001  -23.269 37.403  1.00 85.39 196 A 1 
ATOM 1493 C CA  . LEU A 1 196 ? -7.903  -22.601 36.103  1.00 84.98 196 A 1 
ATOM 1494 C C   . LEU A 1 196 ? -8.783  -23.312 35.072  1.00 84.71 196 A 1 
ATOM 1495 O O   . LEU A 1 196 ? -8.626  -24.511 34.843  1.00 83.05 196 A 1 
ATOM 1496 C CB  . LEU A 1 196 ? -6.427  -22.558 35.663  1.00 82.73 196 A 1 
ATOM 1497 C CG  . LEU A 1 196 ? -6.185  -21.754 34.366  1.00 74.26 196 A 1 
ATOM 1498 C CD1 . LEU A 1 196 ? -6.411  -20.257 34.567  1.00 66.38 196 A 1 
ATOM 1499 C CD2 . LEU A 1 196 ? -4.748  -21.961 33.894  1.00 66.56 196 A 1 
ATOM 1500 N N   . PHE A 1 197 ? -9.666  -22.555 34.415  1.00 87.26 197 A 1 
ATOM 1501 C CA  . PHE A 1 197 ? -10.507 -22.991 33.308  1.00 84.56 197 A 1 
ATOM 1502 C C   . PHE A 1 197 ? -10.201 -22.163 32.058  1.00 82.13 197 A 1 
ATOM 1503 O O   . PHE A 1 197 ? -10.100 -20.937 32.125  1.00 78.88 197 A 1 
ATOM 1504 C CB  . PHE A 1 197 ? -11.978 -22.865 33.716  1.00 84.00 197 A 1 
ATOM 1505 C CG  . PHE A 1 197 ? -12.926 -23.228 32.596  1.00 81.98 197 A 1 
ATOM 1506 C CD1 . PHE A 1 197 ? -13.531 -22.216 31.827  1.00 69.82 197 A 1 
ATOM 1507 C CD2 . PHE A 1 197 ? -13.150 -24.579 32.278  1.00 69.87 197 A 1 
ATOM 1508 C CE1 . PHE A 1 197 ? -14.347 -22.554 30.741  1.00 68.80 197 A 1 
ATOM 1509 C CE2 . PHE A 1 197 ? -13.967 -24.915 31.187  1.00 68.83 197 A 1 
ATOM 1510 C CZ  . PHE A 1 197 ? -14.561 -23.903 30.416  1.00 77.75 197 A 1 
ATOM 1511 N N   . ALA A 1 198 ? -10.060 -22.822 30.901  1.00 85.15 198 A 1 
ATOM 1512 C CA  . ALA A 1 198 ? -9.833  -22.173 29.617  1.00 83.21 198 A 1 
ATOM 1513 C C   . ALA A 1 198 ? -11.027 -22.410 28.686  1.00 82.30 198 A 1 
ATOM 1514 O O   . ALA A 1 198 ? -11.466 -23.541 28.492  1.00 79.31 198 A 1 
ATOM 1515 C CB  . ALA A 1 198 ? -8.508  -22.674 29.034  1.00 80.97 198 A 1 
ATOM 1516 N N   . ASN A 1 199 ? -11.551 -21.333 28.080  1.00 78.06 199 A 1 
ATOM 1517 C CA  . ASN A 1 199 ? -12.595 -21.431 27.067  1.00 76.15 199 A 1 
ATOM 1518 C C   . ASN A 1 199 ? -11.959 -21.754 25.705  1.00 73.70 199 A 1 
ATOM 1519 O O   . ASN A 1 199 ? -11.089 -21.020 25.231  1.00 70.95 199 A 1 
ATOM 1520 C CB  . ASN A 1 199 ? -13.411 -20.129 27.081  1.00 74.23 199 A 1 
ATOM 1521 C CG  . ASN A 1 199 ? -14.605 -20.149 26.148  1.00 69.69 199 A 1 
ATOM 1522 O OD1 . ASN A 1 199 ? -14.750 -20.981 25.266  1.00 65.20 199 A 1 
ATOM 1523 N ND2 . ASN A 1 199 ? -15.497 -19.204 26.305  1.00 63.91 199 A 1 
ATOM 1524 N N   . GLN A 1 200 ? -12.416 -22.826 25.051  1.00 74.75 200 A 1 
ATOM 1525 C CA  . GLN A 1 200 ? -11.888 -23.282 23.764  1.00 71.94 200 A 1 
ATOM 1526 C C   . GLN A 1 200 ? -12.016 -22.216 22.663  1.00 67.28 200 A 1 
ATOM 1527 O O   . GLN A 1 200 ? -11.142 -22.118 21.806  1.00 62.68 200 A 1 
ATOM 1528 C CB  . GLN A 1 200 ? -12.604 -24.587 23.389  1.00 70.38 200 A 1 
ATOM 1529 C CG  . GLN A 1 200 ? -11.995 -25.266 22.153  1.00 64.59 200 A 1 
ATOM 1530 C CD  . GLN A 1 200 ? -12.572 -26.655 21.896  1.00 62.72 200 A 1 
ATOM 1531 O OE1 . GLN A 1 200 ? -13.365 -27.193 22.637  1.00 57.21 200 A 1 
ATOM 1532 N NE2 . GLN A 1 200 ? -12.168 -27.314 20.836  1.00 55.49 200 A 1 
ATOM 1533 N N   . ALA A 1 201 ? -13.051 -21.369 22.717  1.00 71.58 201 A 1 
ATOM 1534 C CA  . ALA A 1 201 ? -13.264 -20.283 21.758  1.00 69.69 201 A 1 
ATOM 1535 C C   . ALA A 1 201 ? -12.247 -19.129 21.887  1.00 67.68 201 A 1 
ATOM 1536 O O   . ALA A 1 201 ? -12.039 -18.385 20.932  1.00 63.56 201 A 1 
ATOM 1537 C CB  . ALA A 1 201 ? -14.695 -19.771 21.935  1.00 67.72 201 A 1 
ATOM 1538 N N   . THR A 1 202 ? -11.613 -18.960 23.053  1.00 66.05 202 A 1 
ATOM 1539 C CA  . THR A 1 202 ? -10.635 -17.883 23.310  1.00 65.02 202 A 1 
ATOM 1540 C C   . THR A 1 202 ? -9.184  -18.347 23.207  1.00 63.14 202 A 1 
ATOM 1541 O O   . THR A 1 202 ? -8.271  -17.522 23.200  1.00 60.46 202 A 1 
ATOM 1542 C CB  . THR A 1 202 ? -10.883 -17.205 24.663  1.00 63.42 202 A 1 
ATOM 1543 O OG1 . THR A 1 202 ? -10.781 -18.127 25.722  1.00 57.82 202 A 1 
ATOM 1544 C CG2 . THR A 1 202 ? -12.269 -16.566 24.744  1.00 57.32 202 A 1 
ATOM 1545 N N   . LEU A 1 203 ? -8.958  -19.660 23.094  1.00 62.31 203 A 1 
ATOM 1546 C CA  . LEU A 1 203 ? -7.624  -20.188 22.823  1.00 61.70 203 A 1 
ATOM 1547 C C   . LEU A 1 203 ? -7.263  -19.953 21.349  1.00 59.09 203 A 1 
ATOM 1548 O O   . LEU A 1 203 ? -8.061  -20.275 20.470  1.00 56.09 203 A 1 
ATOM 1549 C CB  . LEU A 1 203 ? -7.548  -21.677 23.191  1.00 59.61 203 A 1 
ATOM 1550 C CG  . LEU A 1 203 ? -7.556  -21.948 24.707  1.00 55.53 203 A 1 
ATOM 1551 C CD1 . LEU A 1 203 ? -7.627  -23.460 24.937  1.00 53.45 203 A 1 
ATOM 1552 C CD2 . LEU A 1 203 ? -6.293  -21.436 25.407  1.00 52.36 203 A 1 
ATOM 1553 N N   . PRO A 1 204 ? -6.061  -19.429 21.035  1.00 59.04 204 A 1 
ATOM 1554 C CA  . PRO A 1 204 ? -5.595  -19.392 19.657  1.00 57.75 204 A 1 
ATOM 1555 C C   . PRO A 1 204 ? -5.541  -20.829 19.128  1.00 57.11 204 A 1 
ATOM 1556 O O   . PRO A 1 204 ? -4.780  -21.656 19.635  1.00 54.89 204 A 1 
ATOM 1557 C CB  . PRO A 1 204 ? -4.227  -18.702 19.700  1.00 53.98 204 A 1 
ATOM 1558 C CG  . PRO A 1 204 ? -3.737  -18.943 21.130  1.00 52.14 204 A 1 
ATOM 1559 C CD  . PRO A 1 204 ? -5.026  -19.002 21.951  1.00 54.84 204 A 1 
ATOM 1560 N N   . SER A 1 205 ? -6.387  -21.137 18.133  1.00 55.17 205 A 1 
ATOM 1561 C CA  . SER A 1 205 ? -6.371  -22.444 17.482  1.00 54.70 205 A 1 
ATOM 1562 C C   . SER A 1 205 ? -5.008  -22.633 16.816  1.00 53.46 205 A 1 
ATOM 1563 O O   . SER A 1 205 ? -4.723  -22.034 15.779  1.00 50.93 205 A 1 
ATOM 1564 C CB  . SER A 1 205 ? -7.529  -22.578 16.480  1.00 51.26 205 A 1 
ATOM 1565 O OG  . SER A 1 205 ? -7.436  -21.615 15.450  1.00 44.74 205 A 1 
ATOM 1566 N N   . GLN A 1 206 ? -4.150  -23.459 17.396  1.00 48.76 206 A 1 
ATOM 1567 C CA  . GLN A 1 206 ? -3.040  -24.023 16.642  1.00 48.06 206 A 1 
ATOM 1568 C C   . GLN A 1 206 ? -3.649  -24.981 15.621  1.00 46.46 206 A 1 
ATOM 1569 O O   . GLN A 1 206 ? -3.980  -26.123 15.938  1.00 44.06 206 A 1 
ATOM 1570 C CB  . GLN A 1 206 ? -2.007  -24.720 17.542  1.00 44.58 206 A 1 
ATOM 1571 C CG  . GLN A 1 206 ? -1.080  -23.721 18.245  1.00 40.27 206 A 1 
ATOM 1572 C CD  . GLN A 1 206 ? 0.172   -24.377 18.833  1.00 37.69 206 A 1 
ATOM 1573 O OE1 . GLN A 1 206 ? 0.312   -25.586 18.927  1.00 34.58 206 A 1 
ATOM 1574 N NE2 . GLN A 1 206 ? 1.149   -23.601 19.247  1.00 33.33 206 A 1 
ATOM 1575 N N   . ALA A 1 207 ? -3.825  -24.490 14.389  1.00 46.22 207 A 1 
ATOM 1576 C CA  . ALA A 1 207 ? -4.102  -25.355 13.260  1.00 46.42 207 A 1 
ATOM 1577 C C   . ALA A 1 207 ? -2.979  -26.404 13.201  1.00 46.31 207 A 1 
ATOM 1578 O O   . ALA A 1 207 ? -1.825  -26.086 12.904  1.00 43.26 207 A 1 
ATOM 1579 C CB  . ALA A 1 207 ? -4.203  -24.506 11.988  1.00 42.33 207 A 1 
ATOM 1580 N N   . ARG A 1 208 ? -3.310  -27.657 13.526  1.00 41.86 208 A 1 
ATOM 1581 C CA  . ARG A 1 208 ? -2.453  -28.808 13.229  1.00 40.85 208 A 1 
ATOM 1582 C C   . ARG A 1 208 ? -2.378  -28.943 11.710  1.00 40.92 208 A 1 
ATOM 1583 O O   . ARG A 1 208 ? -3.235  -29.563 11.085  1.00 37.69 208 A 1 
ATOM 1584 C CB  . ARG A 1 208 ? -2.998  -30.089 13.888  1.00 36.85 208 A 1 
ATOM 1585 C CG  . ARG A 1 208 ? -2.434  -30.329 15.294  1.00 32.70 208 A 1 
ATOM 1586 C CD  . ARG A 1 208 ? -3.019  -31.629 15.856  1.00 30.08 208 A 1 
ATOM 1587 N NE  . ARG A 1 208 ? -2.370  -32.037 17.115  1.00 26.60 208 A 1 
ATOM 1588 C CZ  . ARG A 1 208 ? -2.866  -32.872 18.013  1.00 24.92 208 A 1 
ATOM 1589 N NH1 . ARG A 1 208 ? -4.049  -33.416 17.880  1.00 24.15 208 A 1 
ATOM 1590 N NH2 . ARG A 1 208 ? -2.175  -33.186 19.072  1.00 22.73 208 A 1 
ATOM 1591 N N   . GLY A 1 209 ? -1.376  -28.330 11.128  1.00 40.09 209 A 1 
ATOM 1592 C CA  . GLY A 1 209 ? -1.026  -28.447 9.720   1.00 40.80 209 A 1 
ATOM 1593 C C   . GLY A 1 209 ? 0.305   -27.745 9.501   1.00 41.70 209 A 1 
ATOM 1594 O O   . GLY A 1 209 ? 0.383   -26.541 9.698   1.00 39.43 209 A 1 
ATOM 1595 N N   . GLU A 1 210 ? 1.314   -28.538 9.179   1.00 40.06 210 A 1 
ATOM 1596 C CA  . GLU A 1 210 ? 2.679   -28.192 8.745   1.00 40.72 210 A 1 
ATOM 1597 C C   . GLU A 1 210 ? 3.185   -26.774 9.065   1.00 41.91 210 A 1 
ATOM 1598 O O   . GLU A 1 210 ? 2.702   -25.765 8.557   1.00 39.14 210 A 1 
ATOM 1599 C CB  . GLU A 1 210 ? 2.805   -28.504 7.247   1.00 37.43 210 A 1 
ATOM 1600 C CG  . GLU A 1 210 ? 2.656   -30.020 7.000   1.00 32.87 210 A 1 
ATOM 1601 C CD  . GLU A 1 210 ? 2.723   -30.390 5.513   1.00 29.50 210 A 1 
ATOM 1602 O OE1 . GLU A 1 210 ? 2.954   -31.584 5.257   1.00 25.87 210 A 1 
ATOM 1603 O OE2 . GLU A 1 210 ? 2.499   -29.483 4.678   1.00 27.70 210 A 1 
ATOM 1604 N N   . THR A 1 211 ? 4.214   -26.728 9.890   1.00 47.80 211 A 1 
ATOM 1605 C CA  . THR A 1 211 ? 5.038   -25.569 10.251  1.00 49.37 211 A 1 
ATOM 1606 C C   . THR A 1 211 ? 5.624   -24.869 9.016   1.00 52.90 211 A 1 
ATOM 1607 O O   . THR A 1 211 ? 6.785   -25.068 8.667   1.00 48.49 211 A 1 
ATOM 1608 C CB  . THR A 1 211 ? 6.178   -26.048 11.174  1.00 43.43 211 A 1 
ATOM 1609 O OG1 . THR A 1 211 ? 6.641   -27.309 10.754  1.00 38.11 211 A 1 
ATOM 1610 C CG2 . THR A 1 211 ? 5.725   -26.193 12.625  1.00 36.02 211 A 1 
ATOM 1611 N N   . GLY A 1 212 ? 4.811   -24.033 8.359   1.00 63.31 212 A 1 
ATOM 1612 C CA  . GLY A 1 212 ? 5.261   -23.032 7.400   1.00 65.08 212 A 1 
ATOM 1613 C C   . GLY A 1 212 ? 5.119   -21.646 8.030   1.00 69.57 212 A 1 
ATOM 1614 O O   . GLY A 1 212 ? 4.021   -21.256 8.429   1.00 65.46 212 A 1 
ATOM 1615 N N   . THR A 1 213 ? 6.201   -20.901 8.141   1.00 77.35 213 A 1 
ATOM 1616 C CA  . THR A 1 213 ? 6.258   -19.536 8.704   1.00 77.85 213 A 1 
ATOM 1617 C C   . THR A 1 213 ? 5.682   -18.453 7.777   1.00 79.87 213 A 1 
ATOM 1618 O O   . THR A 1 213 ? 5.849   -17.264 8.043   1.00 71.90 213 A 1 
ATOM 1619 C CB  . THR A 1 213 ? 7.712   -19.194 9.078   1.00 70.12 213 A 1 
ATOM 1620 O OG1 . THR A 1 213 ? 8.583   -19.548 8.024   1.00 60.83 213 A 1 
ATOM 1621 C CG2 . THR A 1 213 ? 8.176   -19.954 10.318  1.00 60.27 213 A 1 
ATOM 1622 N N   . GLY A 1 214 ? 5.028   -18.849 6.677   1.00 84.32 214 A 1 
ATOM 1623 C CA  . GLY A 1 214 ? 4.520   -17.956 5.634   1.00 87.18 214 A 1 
ATOM 1624 C C   . GLY A 1 214 ? 3.076   -17.472 5.853   1.00 90.34 214 A 1 
ATOM 1625 O O   . GLY A 1 214 ? 2.357   -18.013 6.698   1.00 87.49 214 A 1 
ATOM 1626 N N   . PRO A 1 215 ? 2.619   -16.465 5.080   1.00 92.83 215 A 1 
ATOM 1627 C CA  . PRO A 1 215 ? 1.258   -15.942 5.138   1.00 93.76 215 A 1 
ATOM 1628 C C   . PRO A 1 215 ? 0.231   -16.998 4.693   1.00 94.19 215 A 1 
ATOM 1629 O O   . PRO A 1 215 ? 0.476   -17.780 3.775   1.00 92.58 215 A 1 
ATOM 1630 C CB  . PRO A 1 215 ? 1.254   -14.717 4.214   1.00 92.41 215 A 1 
ATOM 1631 C CG  . PRO A 1 215 ? 2.338   -15.045 3.185   1.00 91.54 215 A 1 
ATOM 1632 C CD  . PRO A 1 215 ? 3.366   -15.810 4.014   1.00 93.76 215 A 1 
ATOM 1633 N N   . ARG A 1 216 ? -0.954  -17.014 5.329   1.00 93.99 216 A 1 
ATOM 1634 C CA  . ARG A 1 216 ? -2.077  -17.892 4.967   1.00 94.38 216 A 1 
ATOM 1635 C C   . ARG A 1 216 ? -3.374  -17.106 4.944   1.00 95.21 216 A 1 
ATOM 1636 O O   . ARG A 1 216 ? -3.732  -16.490 5.946   1.00 93.18 216 A 1 
ATOM 1637 C CB  . ARG A 1 216 ? -2.190  -19.076 5.933   1.00 92.24 216 A 1 
ATOM 1638 C CG  . ARG A 1 216 ? -1.005  -20.041 5.816   1.00 79.30 216 A 1 
ATOM 1639 C CD  . ARG A 1 216 ? -1.255  -21.289 6.666   1.00 76.98 216 A 1 
ATOM 1640 N NE  . ARG A 1 216 ? -0.137  -22.246 6.557   1.00 64.45 216 A 1 
ATOM 1641 C CZ  . ARG A 1 216 ? -0.227  -23.565 6.488   1.00 55.54 216 A 1 
ATOM 1642 N NH1 . ARG A 1 216 ? -1.371  -24.187 6.514   1.00 50.00 216 A 1 
ATOM 1643 N NH2 . ARG A 1 216 ? 0.852   -24.291 6.385   1.00 46.16 216 A 1 
ATOM 1644 N N   . ILE A 1 217 ? -4.086  -17.181 3.836   1.00 95.17 217 A 1 
ATOM 1645 C CA  . ILE A 1 217 ? -5.426  -16.615 3.675   1.00 95.57 217 A 1 
ATOM 1646 C C   . ILE A 1 217 ? -6.441  -17.634 4.201   1.00 95.21 217 A 1 
ATOM 1647 O O   . ILE A 1 217 ? -6.402  -18.800 3.814   1.00 93.61 217 A 1 
ATOM 1648 C CB  . ILE A 1 217 ? -5.689  -16.233 2.200   1.00 95.54 217 A 1 
ATOM 1649 C CG1 . ILE A 1 217 ? -4.604  -15.266 1.668   1.00 94.33 217 A 1 
ATOM 1650 C CG2 . ILE A 1 217 ? -7.087  -15.606 2.072   1.00 94.03 217 A 1 
ATOM 1651 C CD1 . ILE A 1 217 ? -4.685  -15.006 0.158   1.00 92.65 217 A 1 
ATOM 1652 N N   . ILE A 1 218 ? -7.336  -17.197 5.088   1.00 95.51 218 A 1 
ATOM 1653 C CA  . ILE A 1 218 ? -8.447  -17.996 5.624   1.00 95.00 218 A 1 
ATOM 1654 C C   . ILE A 1 218 ? -9.736  -17.659 4.869   1.00 95.15 218 A 1 
ATOM 1655 O O   . ILE A 1 218 ? -10.462 -18.559 4.459   1.00 93.60 218 A 1 
ATOM 1656 C CB  . ILE A 1 218 ? -8.596  -17.774 7.150   1.00 93.68 218 A 1 
ATOM 1657 C CG1 . ILE A 1 218 ? -7.337  -18.280 7.894   1.00 89.84 218 A 1 
ATOM 1658 C CG2 . ILE A 1 218 ? -9.857  -18.473 7.689   1.00 89.49 218 A 1 
ATOM 1659 C CD1 . ILE A 1 218 ? -7.306  -17.933 9.391   1.00 81.65 218 A 1 
ATOM 1660 N N   . SER A 1 219 ? -10.024 -16.371 4.683   1.00 95.08 219 A 1 
ATOM 1661 C CA  . SER A 1 219 ? -11.219 -15.914 3.970   1.00 95.72 219 A 1 
ATOM 1662 C C   . SER A 1 219 ? -10.995 -14.577 3.270   1.00 96.22 219 A 1 
ATOM 1663 O O   . SER A 1 219 ? -10.197 -13.752 3.714   1.00 95.58 219 A 1 
ATOM 1664 C CB  . SER A 1 219 ? -12.422 -15.819 4.916   1.00 94.64 219 A 1 
ATOM 1665 O OG  . SER A 1 219 ? -12.217 -14.852 5.928   1.00 89.43 219 A 1 
ATOM 1666 N N   . ILE A 1 220 ? -11.758 -14.362 2.198   1.00 96.25 220 A 1 
ATOM 1667 C CA  . ILE A 1 220 ? -11.841 -13.105 1.453   1.00 96.47 220 A 1 
ATOM 1668 C C   . ILE A 1 220 ? -13.300 -12.655 1.493   1.00 96.55 220 A 1 
ATOM 1669 O O   . ILE A 1 220 ? -14.198 -13.454 1.223   1.00 95.21 220 A 1 
ATOM 1670 C CB  . ILE A 1 220 ? -11.346 -13.296 0.002   1.00 95.70 220 A 1 
ATOM 1671 C CG1 . ILE A 1 220 ? -9.906  -13.848 -0.042  1.00 92.41 220 A 1 
ATOM 1672 C CG2 . ILE A 1 220 ? -11.438 -11.963 -0.758  1.00 92.80 220 A 1 
ATOM 1673 C CD1 . ILE A 1 220 ? -9.476  -14.300 -1.442  1.00 88.84 220 A 1 
ATOM 1674 N N   . THR A 1 221 ? -13.554 -11.396 1.850   1.00 96.38 221 A 1 
ATOM 1675 C CA  . THR A 1 221 ? -14.913 -10.842 1.929   1.00 96.42 221 A 1 
ATOM 1676 C C   . THR A 1 221 ? -14.959 -9.446  1.313   1.00 96.25 221 A 1 
ATOM 1677 O O   . THR A 1 221 ? -14.271 -8.546  1.798   1.00 94.88 221 A 1 
ATOM 1678 C CB  . THR A 1 221 ? -15.415 -10.793 3.383   1.00 95.32 221 A 1 
ATOM 1679 O OG1 . THR A 1 221 ? -15.337 -12.080 3.949   1.00 83.58 221 A 1 
ATOM 1680 C CG2 . THR A 1 221 ? -16.885 -10.377 3.468   1.00 80.89 221 A 1 
ATOM 1681 N N   . PRO A 1 222 ? -15.770 -9.220  0.274   1.00 96.53 222 A 1 
ATOM 1682 C CA  . PRO A 1 222 ? -16.520 -10.207 -0.513  1.00 96.18 222 A 1 
ATOM 1683 C C   . PRO A 1 222 ? -15.593 -11.118 -1.346  1.00 96.39 222 A 1 
ATOM 1684 O O   . PRO A 1 222 ? -14.454 -10.753 -1.625  1.00 95.34 222 A 1 
ATOM 1685 C CB  . PRO A 1 222 ? -17.443 -9.366  -1.403  1.00 94.91 222 A 1 
ATOM 1686 C CG  . PRO A 1 222 ? -16.629 -8.091  -1.635  1.00 93.79 222 A 1 
ATOM 1687 C CD  . PRO A 1 222 ? -15.918 -7.891  -0.306  1.00 95.49 222 A 1 
ATOM 1688 N N   . GLN A 1 223 ? -16.074 -12.299 -1.767  1.00 95.68 223 A 1 
ATOM 1689 C CA  . GLN A 1 223 ? -15.321 -13.225 -2.644  1.00 95.07 223 A 1 
ATOM 1690 C C   . GLN A 1 223 ? -15.283 -12.781 -4.115  1.00 95.36 223 A 1 
ATOM 1691 O O   . GLN A 1 223 ? -14.529 -13.334 -4.912  1.00 93.27 223 A 1 
ATOM 1692 C CB  . GLN A 1 223 ? -15.925 -14.637 -2.560  1.00 93.04 223 A 1 
ATOM 1693 C CG  . GLN A 1 223 ? -15.658 -15.297 -1.204  1.00 84.23 223 A 1 
ATOM 1694 C CD  . GLN A 1 223 ? -16.196 -16.723 -1.126  1.00 78.65 223 A 1 
ATOM 1695 O OE1 . GLN A 1 223 ? -17.062 -17.151 -1.871  1.00 70.12 223 A 1 
ATOM 1696 N NE2 . GLN A 1 223 ? -15.722 -17.520 -0.195  1.00 65.59 223 A 1 
ATOM 1697 N N   . ALA A 1 224 ? -16.112 -11.800 -4.461  1.00 95.80 224 A 1 
ATOM 1698 C CA  . ALA A 1 224 ? -16.183 -11.208 -5.787  1.00 96.02 224 A 1 
ATOM 1699 C C   . ALA A 1 224 ? -16.358 -9.692  -5.681  1.00 95.91 224 A 1 
ATOM 1700 O O   . ALA A 1 224 ? -17.033 -9.204  -4.770  1.00 94.23 224 A 1 
ATOM 1701 C CB  . ALA A 1 224 ? -17.340 -11.859 -6.555  1.00 94.82 224 A 1 
ATOM 1702 N N   . GLY A 1 225 ? -15.790 -8.934  -6.620  1.00 95.23 225 A 1 
ATOM 1703 C CA  . GLY A 1 225 ? -15.894 -7.478  -6.628  1.00 94.87 225 A 1 
ATOM 1704 C C   . GLY A 1 225 ? -15.376 -6.848  -7.914  1.00 95.32 225 A 1 
ATOM 1705 O O   . GLY A 1 225 ? -14.611 -7.452  -8.658  1.00 93.96 225 A 1 
ATOM 1706 N N   . ALA A 1 226 ? -15.800 -5.613  -8.172  1.00 95.16 226 A 1 
ATOM 1707 C CA  . ALA A 1 226 ? -15.320 -4.842  -9.312  1.00 95.03 226 A 1 
ATOM 1708 C C   . ALA A 1 226 ? -14.003 -4.111  -8.985  1.00 95.51 226 A 1 
ATOM 1709 O O   . ALA A 1 226 ? -13.623 -3.975  -7.822  1.00 94.84 226 A 1 
ATOM 1710 C CB  . ALA A 1 226 ? -16.436 -3.884  -9.741  1.00 93.64 226 A 1 
ATOM 1711 N N   . ILE A 1 227 ? -13.314 -3.598  -10.003 1.00 95.64 227 A 1 
ATOM 1712 C CA  . ILE A 1 227 ? -12.101 -2.779  -9.831  1.00 95.98 227 A 1 
ATOM 1713 C C   . ILE A 1 227 ? -12.406 -1.563  -8.937  1.00 95.64 227 A 1 
ATOM 1714 O O   . ILE A 1 227 ? -13.418 -0.883  -9.108  1.00 94.30 227 A 1 
ATOM 1715 C CB  . ILE A 1 227 ? -11.530 -2.383  -11.210 1.00 95.68 227 A 1 
ATOM 1716 C CG1 . ILE A 1 227 ? -11.036 -3.652  -11.951 1.00 93.59 227 A 1 
ATOM 1717 C CG2 . ILE A 1 227 ? -10.390 -1.360  -11.067 1.00 93.87 227 A 1 
ATOM 1718 C CD1 . ILE A 1 227 ? -10.751 -3.432  -13.438 1.00 83.19 227 A 1 
ATOM 1719 N N   . GLY A 1 228 ? -11.534 -1.309  -7.959  1.00 95.08 228 A 1 
ATOM 1720 C CA  . GLY A 1 228 ? -11.704 -0.277  -6.935  1.00 94.86 228 A 1 
ATOM 1721 C C   . GLY A 1 228 ? -12.570 -0.689  -5.736  1.00 95.14 228 A 1 
ATOM 1722 O O   . GLY A 1 228 ? -12.586 0.036   -4.740  1.00 94.29 228 A 1 
ATOM 1723 N N   . ALA A 1 229 ? -13.262 -1.839  -5.780  1.00 94.80 229 A 1 
ATOM 1724 C CA  . ALA A 1 229 ? -14.043 -2.337  -4.647  1.00 95.01 229 A 1 
ATOM 1725 C C   . ALA A 1 229 ? -13.133 -2.712  -3.466  1.00 95.69 229 A 1 
ATOM 1726 O O   . ALA A 1 229 ? -12.044 -3.256  -3.657  1.00 95.46 229 A 1 
ATOM 1727 C CB  . ALA A 1 229 ? -14.909 -3.526  -5.082  1.00 94.36 229 A 1 
ATOM 1728 N N   . LEU A 1 230 ? -13.593 -2.434  -2.250  1.00 94.68 230 A 1 
ATOM 1729 C CA  . LEU A 1 230 ? -12.882 -2.788  -1.023  1.00 95.33 230 A 1 
ATOM 1730 C C   . LEU A 1 230 ? -13.076 -4.275  -0.708  1.00 95.64 230 A 1 
ATOM 1731 O O   . LEU A 1 230 ? -14.200 -4.774  -0.684  1.00 94.87 230 A 1 
ATOM 1732 C CB  . LEU A 1 230 ? -13.371 -1.891  0.127   1.00 94.75 230 A 1 
ATOM 1733 C CG  . LEU A 1 230 ? -12.566 -2.057  1.431   1.00 93.31 230 A 1 
ATOM 1734 C CD1 . LEU A 1 230 ? -11.130 -1.560  1.277   1.00 90.68 230 A 1 
ATOM 1735 C CD2 . LEU A 1 230 ? -13.231 -1.260  2.555   1.00 90.26 230 A 1 
ATOM 1736 N N   . VAL A 1 231 ? -11.973 -4.961  -0.421  1.00 96.59 231 A 1 
ATOM 1737 C CA  . VAL A 1 231 ? -11.916 -6.380  -0.072  1.00 97.01 231 A 1 
ATOM 1738 C C   . VAL A 1 231 ? -11.175 -6.535  1.249   1.00 97.47 231 A 1 
ATOM 1739 O O   . VAL A 1 231 ? -10.077 -6.002  1.417   1.00 96.97 231 A 1 
ATOM 1740 C CB  . VAL A 1 231 ? -11.238 -7.184  -1.198  1.00 95.95 231 A 1 
ATOM 1741 C CG1 . VAL A 1 231 ? -11.185 -8.677  -0.867  1.00 90.03 231 A 1 
ATOM 1742 C CG2 . VAL A 1 231 ? -11.986 -7.032  -2.529  1.00 89.78 231 A 1 
ATOM 1743 N N   . SER A 1 232 ? -11.774 -7.271  2.189   1.00 97.13 232 A 1 
ATOM 1744 C CA  . SER A 1 232 ? -11.145 -7.663  3.450   1.00 97.43 232 A 1 
ATOM 1745 C C   . SER A 1 232 ? -10.627 -9.098  3.351   1.00 97.44 232 A 1 
ATOM 1746 O O   . SER A 1 232 ? -11.363 -10.007 2.965   1.00 96.49 232 A 1 
ATOM 1747 C CB  . SER A 1 232 ? -12.120 -7.521  4.619   1.00 96.86 232 A 1 
ATOM 1748 O OG  . SER A 1 232 ? -11.425 -7.727  5.834   1.00 81.87 232 A 1 
ATOM 1749 N N   . ILE A 1 233 ? -9.366  -9.298  3.694   1.00 97.44 233 A 1 
ATOM 1750 C CA  . ILE A 1 233 ? -8.675  -10.583 3.672   1.00 97.39 233 A 1 
ATOM 1751 C C   . ILE A 1 233 ? -8.326  -10.942 5.111   1.00 97.22 233 A 1 
ATOM 1752 O O   . ILE A 1 233 ? -7.525  -10.253 5.747   1.00 96.33 233 A 1 
ATOM 1753 C CB  . ILE A 1 233 ? -7.406  -10.515 2.797   1.00 97.25 233 A 1 
ATOM 1754 C CG1 . ILE A 1 233 ? -7.663  -9.938  1.390   1.00 96.18 233 A 1 
ATOM 1755 C CG2 . ILE A 1 233 ? -6.797  -11.927 2.707   1.00 95.97 233 A 1 
ATOM 1756 C CD1 . ILE A 1 233 ? -6.370  -9.486  0.697   1.00 93.72 233 A 1 
ATOM 1757 N N   . SER A 1 234 ? -8.911  -12.025 5.618   1.00 96.83 234 A 1 
ATOM 1758 C CA  . SER A 1 234 ? -8.606  -12.551 6.947   1.00 96.29 234 A 1 
ATOM 1759 C C   . SER A 1 234 ? -7.643  -13.729 6.843   1.00 95.63 234 A 1 
ATOM 1760 O O   . SER A 1 234 ? -7.778  -14.583 5.962   1.00 93.59 234 A 1 
ATOM 1761 C CB  . SER A 1 234 ? -9.880  -12.968 7.677   1.00 95.25 234 A 1 
ATOM 1762 O OG  . SER A 1 234 ? -10.751 -11.864 7.801   1.00 76.70 234 A 1 
ATOM 1763 N N   . GLY A 1 235 ? -6.675  -13.797 7.753   1.00 95.43 235 A 1 
ATOM 1764 C CA  . GLY A 1 235 ? -5.648  -14.828 7.727   1.00 94.52 235 A 1 
ATOM 1765 C C   . GLY A 1 235 ? -4.644  -14.729 8.867   1.00 94.33 235 A 1 
ATOM 1766 O O   . GLY A 1 235 ? -4.931  -14.177 9.927   1.00 92.22 235 A 1 
ATOM 1767 N N   . THR A 1 236 ? -3.471  -15.312 8.657   1.00 94.27 236 A 1 
ATOM 1768 C CA  . THR A 1 236 ? -2.375  -15.303 9.637   1.00 93.82 236 A 1 
ATOM 1769 C C   . THR A 1 236 ? -1.018  -15.165 8.953   1.00 94.35 236 A 1 
ATOM 1770 O O   . THR A 1 236 ? -0.844  -15.609 7.819   1.00 93.11 236 A 1 
ATOM 1771 C CB  . THR A 1 236 ? -2.364  -16.577 10.510  1.00 91.50 236 A 1 
ATOM 1772 O OG1 . THR A 1 236 ? -2.225  -17.733 9.717   1.00 84.01 236 A 1 
ATOM 1773 C CG2 . THR A 1 236 ? -3.621  -16.752 11.352  1.00 83.72 236 A 1 
ATOM 1774 N N   . GLY A 1 237 ? -0.035  -14.606 9.666   1.00 93.11 237 A 1 
ATOM 1775 C CA  . GLY A 1 237 ? 1.348   -14.527 9.187   1.00 92.91 237 A 1 
ATOM 1776 C C   . GLY A 1 237 ? 1.585   -13.437 8.139   1.00 93.94 237 A 1 
ATOM 1777 O O   . GLY A 1 237 ? 2.589   -13.493 7.425   1.00 91.64 237 A 1 
ATOM 1778 N N   . PHE A 1 238 ? 0.680   -12.452 8.037   1.00 93.14 238 A 1 
ATOM 1779 C CA  . PHE A 1 238 ? 0.843   -11.303 7.136   1.00 93.88 238 A 1 
ATOM 1780 C C   . PHE A 1 238 ? 1.928   -10.331 7.631   1.00 93.45 238 A 1 
ATOM 1781 O O   . PHE A 1 238 ? 2.555   -9.637  6.835   1.00 89.48 238 A 1 
ATOM 1782 C CB  . PHE A 1 238 ? -0.507  -10.599 6.962   1.00 93.94 238 A 1 
ATOM 1783 C CG  . PHE A 1 238 ? -1.678  -11.457 6.499   1.00 94.93 238 A 1 
ATOM 1784 C CD1 . PHE A 1 238 ? -1.484  -12.598 5.698   1.00 93.24 238 A 1 
ATOM 1785 C CD2 . PHE A 1 238 ? -2.990  -11.078 6.851   1.00 92.85 238 A 1 
ATOM 1786 C CE1 . PHE A 1 238 ? -2.587  -13.356 5.260   1.00 93.09 238 A 1 
ATOM 1787 C CE2 . PHE A 1 238 ? -4.091  -11.830 6.406   1.00 92.48 238 A 1 
ATOM 1788 C CZ  . PHE A 1 238 ? -3.890  -12.969 5.612   1.00 93.95 238 A 1 
ATOM 1789 N N   . GLY A 1 239 ? 2.209   -10.333 8.939   1.00 91.75 239 A 1 
ATOM 1790 C CA  . GLY A 1 239 ? 3.131   -9.408  9.602   1.00 91.40 239 A 1 
ATOM 1791 C C   . GLY A 1 239 ? 2.416   -8.157  10.120  1.00 92.15 239 A 1 
ATOM 1792 O O   . GLY A 1 239 ? 1.391   -7.744  9.595   1.00 89.03 239 A 1 
ATOM 1793 N N   . GLY A 1 240 ? 2.965   -7.536  11.158  1.00 90.21 240 A 1 
ATOM 1794 C CA  . GLY A 1 240 ? 2.349   -6.365  11.802  1.00 90.09 240 A 1 
ATOM 1795 C C   . GLY A 1 240 ? 2.351   -5.085  10.953  1.00 91.01 240 A 1 
ATOM 1796 O O   . GLY A 1 240 ? 1.678   -4.121  11.305  1.00 86.61 240 A 1 
ATOM 1797 N N   . SER A 1 241 ? 3.088   -5.060  9.852   1.00 91.27 241 A 1 
ATOM 1798 C CA  . SER A 1 241 ? 3.126   -3.974  8.869   1.00 91.69 241 A 1 
ATOM 1799 C C   . SER A 1 241 ? 3.389   -4.535  7.475   1.00 91.85 241 A 1 
ATOM 1800 O O   . SER A 1 241 ? 3.944   -5.630  7.343   1.00 89.44 241 A 1 
ATOM 1801 C CB  . SER A 1 241 ? 4.196   -2.939  9.238   1.00 89.52 241 A 1 
ATOM 1802 O OG  . SER A 1 241 ? 5.494   -3.501  9.193   1.00 83.79 241 A 1 
ATOM 1803 N N   . ARG A 1 242 ? 3.014   -3.788  6.433   1.00 92.05 242 A 1 
ATOM 1804 C CA  . ARG A 1 242 ? 3.193   -4.186  5.027   1.00 92.40 242 A 1 
ATOM 1805 C C   . ARG A 1 242 ? 4.668   -4.385  4.669   1.00 91.67 242 A 1 
ATOM 1806 O O   . ARG A 1 242 ? 5.017   -5.404  4.080   1.00 87.81 242 A 1 
ATOM 1807 C CB  . ARG A 1 242 ? 2.511   -3.143  4.118   1.00 91.49 242 A 1 
ATOM 1808 C CG  . ARG A 1 242 ? 2.437   -3.626  2.661   1.00 90.81 242 A 1 
ATOM 1809 C CD  . ARG A 1 242 ? 1.651   -2.639  1.790   1.00 89.92 242 A 1 
ATOM 1810 N NE  . ARG A 1 242 ? 2.439   -1.439  1.418   1.00 85.30 242 A 1 
ATOM 1811 C CZ  . ARG A 1 242 ? 3.074   -1.244  0.274   1.00 85.71 242 A 1 
ATOM 1812 N NH1 . ARG A 1 242 ? 3.123   -2.146  -0.668  1.00 76.72 242 A 1 
ATOM 1813 N NH2 . ARG A 1 242 ? 3.676   -0.122  0.022   1.00 76.47 242 A 1 
ATOM 1814 N N   . GLY A 1 243 ? 5.531   -3.447  5.041   1.00 91.61 243 A 1 
ATOM 1815 C CA  . GLY A 1 243 ? 6.943   -3.465  4.632   1.00 90.42 243 A 1 
ATOM 1816 C C   . GLY A 1 243 ? 7.078   -3.632  3.113   1.00 90.75 243 A 1 
ATOM 1817 O O   . GLY A 1 243 ? 6.460   -2.894  2.355   1.00 87.62 243 A 1 
ATOM 1818 N N   . ASN A 1 244 ? 7.829   -4.652  2.691   1.00 91.62 244 A 1 
ATOM 1819 C CA  . ASN A 1 244 ? 7.974   -5.054  1.288   1.00 91.54 244 A 1 
ATOM 1820 C C   . ASN A 1 244 ? 6.943   -6.123  0.864   1.00 92.85 244 A 1 
ATOM 1821 O O   . ASN A 1 244 ? 7.131   -6.796  -0.148  1.00 90.37 244 A 1 
ATOM 1822 C CB  . ASN A 1 244 ? 9.419   -5.539  1.046   1.00 88.48 244 A 1 
ATOM 1823 C CG  . ASN A 1 244 ? 10.471  -4.465  1.249   1.00 79.64 244 A 1 
ATOM 1824 O OD1 . ASN A 1 244 ? 10.202  -3.290  1.420   1.00 70.55 244 A 1 
ATOM 1825 N ND2 . ASN A 1 244 ? 11.727  -4.834  1.258   1.00 70.42 244 A 1 
ATOM 1826 N N   . GLY A 1 245 ? 5.902   -6.361  1.675   1.00 93.02 245 A 1 
ATOM 1827 C CA  . GLY A 1 245 ? 4.809   -7.267  1.346   1.00 94.16 245 A 1 
ATOM 1828 C C   . GLY A 1 245 ? 3.775   -6.599  0.436   1.00 95.27 245 A 1 
ATOM 1829 O O   . GLY A 1 245 ? 3.625   -5.378  0.443   1.00 93.69 245 A 1 
ATOM 1830 N N   . GLY A 1 246 ? 3.024   -7.415  -0.305  1.00 95.98 246 A 1 
ATOM 1831 C CA  . GLY A 1 246 ? 1.985   -6.952  -1.215  1.00 96.61 246 A 1 
ATOM 1832 C C   . GLY A 1 246 ? 0.862   -7.971  -1.392  1.00 97.26 246 A 1 
ATOM 1833 O O   . GLY A 1 246 ? 1.034   -9.161  -1.117  1.00 96.29 246 A 1 
ATOM 1834 N N   . VAL A 1 247 ? -0.300  -7.484  -1.845  1.00 97.50 247 A 1 
ATOM 1835 C CA  . VAL A 1 247 ? -1.434  -8.301  -2.281  1.00 97.87 247 A 1 
ATOM 1836 C C   . VAL A 1 247 ? -1.468  -8.289  -3.800  1.00 97.80 247 A 1 
ATOM 1837 O O   . VAL A 1 247 ? -1.383  -7.226  -4.417  1.00 97.25 247 A 1 
ATOM 1838 C CB  . VAL A 1 247 ? -2.765  -7.813  -1.694  1.00 97.68 247 A 1 
ATOM 1839 C CG1 . VAL A 1 247 ? -3.931  -8.708  -2.137  1.00 96.02 247 A 1 
ATOM 1840 C CG2 . VAL A 1 247 ? -2.730  -7.808  -0.164  1.00 95.93 247 A 1 
ATOM 1841 N N   . TYR A 1 248 ? -1.606  -9.462  -4.390  1.00 97.95 248 A 1 
ATOM 1842 C CA  . TYR A 1 248 ? -1.498  -9.685  -5.821  1.00 97.78 248 A 1 
ATOM 1843 C C   . TYR A 1 248 ? -2.765  -10.363 -6.335  1.00 97.62 248 A 1 
ATOM 1844 O O   . TYR A 1 248 ? -3.168  -11.396 -5.809  1.00 96.53 248 A 1 
ATOM 1845 C CB  . TYR A 1 248 ? -0.252  -10.531 -6.103  1.00 97.24 248 A 1 
ATOM 1846 C CG  . TYR A 1 248 ? 1.060   -9.834  -5.790  1.00 96.96 248 A 1 
ATOM 1847 C CD1 . TYR A 1 248 ? 1.779   -9.202  -6.816  1.00 94.44 248 A 1 
ATOM 1848 C CD2 . TYR A 1 248 ? 1.539   -9.785  -4.463  1.00 95.23 248 A 1 
ATOM 1849 C CE1 . TYR A 1 248 ? 2.961   -8.502  -6.526  1.00 94.00 248 A 1 
ATOM 1850 C CE2 . TYR A 1 248 ? 2.718   -9.073  -4.167  1.00 94.33 248 A 1 
ATOM 1851 C CZ  . TYR A 1 248 ? 3.424   -8.424  -5.200  1.00 94.81 248 A 1 
ATOM 1852 O OH  . TYR A 1 248 ? 4.537   -7.702  -4.915  1.00 92.84 248 A 1 
ATOM 1853 N N   . PHE A 1 249 ? -3.379  -9.799  -7.372  1.00 97.54 249 A 1 
ATOM 1854 C CA  . PHE A 1 249 ? -4.523  -10.360 -8.084  1.00 97.38 249 A 1 
ATOM 1855 C C   . PHE A 1 249 ? -4.067  -10.924 -9.428  1.00 97.18 249 A 1 
ATOM 1856 O O   . PHE A 1 249 ? -3.122  -10.400 -10.020 1.00 96.31 249 A 1 
ATOM 1857 C CB  . PHE A 1 249 ? -5.590  -9.283  -8.281  1.00 97.18 249 A 1 
ATOM 1858 C CG  . PHE A 1 249 ? -6.299  -8.877  -7.008  1.00 97.39 249 A 1 
ATOM 1859 C CD1 . PHE A 1 249 ? -7.588  -9.379  -6.734  1.00 96.22 249 A 1 
ATOM 1860 C CD2 . PHE A 1 249 ? -5.688  -8.002  -6.094  1.00 96.24 249 A 1 
ATOM 1861 C CE1 . PHE A 1 249 ? -8.260  -8.998  -5.562  1.00 95.98 249 A 1 
ATOM 1862 C CE2 . PHE A 1 249 ? -6.359  -7.628  -4.916  1.00 95.88 249 A 1 
ATOM 1863 C CZ  . PHE A 1 249 ? -7.646  -8.123  -4.652  1.00 96.49 249 A 1 
ATOM 1864 N N   . SER A 1 250 ? -4.755  -11.954 -9.929  1.00 97.17 250 A 1 
ATOM 1865 C CA  . SER A 1 250 ? -4.547  -12.433 -11.293 1.00 96.91 250 A 1 
ATOM 1866 C C   . SER A 1 250 ? -4.613  -11.280 -12.290 1.00 96.99 250 A 1 
ATOM 1867 O O   . SER A 1 250 ? -5.463  -10.394 -12.193 1.00 96.35 250 A 1 
ATOM 1868 C CB  . SER A 1 250 ? -5.592  -13.480 -11.668 1.00 95.67 250 A 1 
ATOM 1869 O OG  . SER A 1 250 ? -5.241  -14.734 -11.125 1.00 86.26 250 A 1 
ATOM 1870 N N   . TRP A 1 251 ? -3.715  -11.316 -13.254 1.00 96.07 251 A 1 
ATOM 1871 C CA  . TRP A 1 251 ? -3.654  -10.389 -14.367 1.00 95.86 251 A 1 
ATOM 1872 C C   . TRP A 1 251 ? -3.589  -11.202 -15.655 1.00 94.84 251 A 1 
ATOM 1873 O O   . TRP A 1 251 ? -2.951  -12.260 -15.694 1.00 91.97 251 A 1 
ATOM 1874 C CB  . TRP A 1 251 ? -2.448  -9.467  -14.194 1.00 95.55 251 A 1 
ATOM 1875 C CG  . TRP A 1 251 ? -2.234  -8.483  -15.298 1.00 95.42 251 A 1 
ATOM 1876 C CD1 . TRP A 1 251 ? -2.661  -7.207  -15.318 1.00 92.91 251 A 1 
ATOM 1877 C CD2 . TRP A 1 251 ? -1.531  -8.685  -16.557 1.00 94.97 251 A 1 
ATOM 1878 N NE1 . TRP A 1 251 ? -2.271  -6.596  -16.489 1.00 93.11 251 A 1 
ATOM 1879 C CE2 . TRP A 1 251 ? -1.563  -7.465  -17.293 1.00 94.35 251 A 1 
ATOM 1880 C CE3 . TRP A 1 251 ? -0.863  -9.774  -17.154 1.00 92.57 251 A 1 
ATOM 1881 C CZ2 . TRP A 1 251 ? -0.953  -7.331  -18.545 1.00 92.34 251 A 1 
ATOM 1882 C CZ3 . TRP A 1 251 ? -0.255  -9.652  -18.416 1.00 90.64 251 A 1 
ATOM 1883 C CH2 . TRP A 1 251 ? -0.295  -8.436  -19.105 1.00 90.49 251 A 1 
ATOM 1884 N N   . ASN A 1 252 ? -4.267  -10.737 -16.704 1.00 93.62 252 A 1 
ATOM 1885 C CA  . ASN A 1 252 ? -4.322  -11.460 -17.966 1.00 92.54 252 A 1 
ATOM 1886 C C   . ASN A 1 252 ? -4.201  -10.502 -19.157 1.00 93.03 252 A 1 
ATOM 1887 O O   . ASN A 1 252 ? -4.851  -9.458  -19.200 1.00 90.75 252 A 1 
ATOM 1888 C CB  . ASN A 1 252 ? -5.619  -12.286 -18.009 1.00 88.44 252 A 1 
ATOM 1889 C CG  . ASN A 1 252 ? -5.643  -13.296 -19.142 1.00 79.38 252 A 1 
ATOM 1890 O OD1 . ASN A 1 252 ? -4.661  -13.568 -19.805 1.00 69.43 252 A 1 
ATOM 1891 N ND2 . ASN A 1 252 ? -6.779  -13.902 -19.394 1.00 72.03 252 A 1 
ATOM 1892 N N   . ALA A 1 253 ? -3.392  -10.898 -20.130 1.00 90.65 253 A 1 
ATOM 1893 C CA  . ALA A 1 253 ? -3.317  -10.277 -21.440 1.00 90.17 253 A 1 
ATOM 1894 C C   . ALA A 1 253 ? -3.637  -11.315 -22.514 1.00 89.34 253 A 1 
ATOM 1895 O O   . ALA A 1 253 ? -3.335  -12.501 -22.361 1.00 86.65 253 A 1 
ATOM 1896 C CB  . ALA A 1 253 ? -1.936  -9.660  -21.648 1.00 88.79 253 A 1 
ATOM 1897 N N   . GLN A 1 254 ? -4.234  -10.874 -23.620 1.00 90.03 254 A 1 
ATOM 1898 C CA  . GLN A 1 254 ? -4.448  -11.738 -24.770 1.00 88.86 254 A 1 
ATOM 1899 C C   . GLN A 1 254 ? -3.097  -12.149 -25.354 1.00 88.47 254 A 1 
ATOM 1900 O O   . GLN A 1 254 ? -2.377  -11.335 -25.937 1.00 86.02 254 A 1 
ATOM 1901 C CB  . GLN A 1 254 ? -5.313  -11.048 -25.831 1.00 86.67 254 A 1 
ATOM 1902 C CG  . GLN A 1 254 ? -6.779  -10.945 -25.396 1.00 78.42 254 A 1 
ATOM 1903 C CD  . GLN A 1 254 ? -7.675  -10.416 -26.512 1.00 74.65 254 A 1 
ATOM 1904 O OE1 . GLN A 1 254 ? -7.233  -9.939  -27.541 1.00 68.05 254 A 1 
ATOM 1905 N NE2 . GLN A 1 254 ? -8.977  -10.490 -26.356 1.00 65.19 254 A 1 
ATOM 1906 N N   . THR A 1 255 ? -2.778  -13.429 -25.210 1.00 85.43 255 A 1 
ATOM 1907 C CA  . THR A 1 255 ? -1.631  -14.054 -25.867 1.00 84.04 255 A 1 
ATOM 1908 C C   . THR A 1 255 ? -2.097  -14.794 -27.118 1.00 83.51 255 A 1 
ATOM 1909 O O   . THR A 1 255 ? -3.129  -15.473 -27.078 1.00 78.70 255 A 1 
ATOM 1910 C CB  . THR A 1 255 ? -0.866  -14.988 -24.921 1.00 80.08 255 A 1 
ATOM 1911 O OG1 . THR A 1 255 ? -1.731  -15.749 -24.117 1.00 71.60 255 A 1 
ATOM 1912 C CG2 . THR A 1 255 ? 0.033   -14.191 -23.980 1.00 69.94 255 A 1 
ATOM 1913 N N   . PRO A 1 256 ? -1.368  -14.703 -28.244 1.00 82.07 256 A 1 
ATOM 1914 C CA  . PRO A 1 256 ? -1.665  -15.484 -29.436 1.00 81.18 256 A 1 
ATOM 1915 C C   . PRO A 1 256 ? -1.732  -16.984 -29.125 1.00 81.05 256 A 1 
ATOM 1916 O O   . PRO A 1 256 ? -0.966  -17.500 -28.311 1.00 77.61 256 A 1 
ATOM 1917 C CB  . PRO A 1 256 ? -0.545  -15.166 -30.434 1.00 79.00 256 A 1 
ATOM 1918 C CG  . PRO A 1 256 ? -0.052  -13.790 -29.999 1.00 76.63 256 A 1 
ATOM 1919 C CD  . PRO A 1 256 ? -0.229  -13.825 -28.486 1.00 80.50 256 A 1 
ATOM 1920 N N   . ALA A 1 257 ? -2.611  -17.723 -29.811 1.00 82.58 257 A 1 
ATOM 1921 C CA  . ALA A 1 257 ? -2.720  -19.178 -29.630 1.00 81.43 257 A 1 
ATOM 1922 C C   . ALA A 1 257 ? -1.402  -19.925 -29.922 1.00 81.35 257 A 1 
ATOM 1923 O O   . ALA A 1 257 ? -1.164  -21.003 -29.375 1.00 77.33 257 A 1 
ATOM 1924 C CB  . ALA A 1 257 ? -3.854  -19.686 -30.528 1.00 79.70 257 A 1 
ATOM 1925 N N   . SER A 1 258 ? -0.540  -19.329 -30.750 1.00 82.61 258 A 1 
ATOM 1926 C CA  . SER A 1 258 ? 0.801   -19.804 -31.098 1.00 82.17 258 A 1 
ATOM 1927 C C   . SER A 1 258 ? 1.881   -19.483 -30.062 1.00 81.97 258 A 1 
ATOM 1928 O O   . SER A 1 258 ? 3.020   -19.908 -30.245 1.00 78.26 258 A 1 
ATOM 1929 C CB  . SER A 1 258 ? 1.206   -19.201 -32.446 1.00 80.80 258 A 1 
ATOM 1930 O OG  . SER A 1 258 ? 1.099   -17.793 -32.411 1.00 73.59 258 A 1 
ATOM 1931 N N   . ALA A 1 259 ? 1.559   -18.726 -29.000 1.00 79.74 259 A 1 
ATOM 1932 C CA  . ALA A 1 259 ? 2.537   -18.378 -27.978 1.00 80.20 259 A 1 
ATOM 1933 C C   . ALA A 1 259 ? 3.039   -19.630 -27.226 1.00 80.64 259 A 1 
ATOM 1934 O O   . ALA A 1 259 ? 2.247   -20.535 -26.927 1.00 79.29 259 A 1 
ATOM 1935 C CB  . ALA A 1 259 ? 1.935   -17.343 -27.024 1.00 78.37 259 A 1 
ATOM 1936 N N   . PRO A 1 260 ? 4.343   -19.689 -26.873 1.00 79.72 260 A 1 
ATOM 1937 C CA  . PRO A 1 260 ? 4.922   -20.753 -26.059 1.00 79.73 260 A 1 
ATOM 1938 C C   . PRO A 1 260 ? 4.167   -20.961 -24.740 1.00 79.99 260 A 1 
ATOM 1939 O O   . PRO A 1 260 ? 3.565   -20.029 -24.206 1.00 77.57 260 A 1 
ATOM 1940 C CB  . PRO A 1 260 ? 6.374   -20.334 -25.804 1.00 77.37 260 A 1 
ATOM 1941 C CG  . PRO A 1 260 ? 6.699   -19.404 -26.966 1.00 75.63 260 A 1 
ATOM 1942 C CD  . PRO A 1 260 ? 5.365   -18.721 -27.236 1.00 79.99 260 A 1 
ATOM 1943 N N   . ALA A 1 261 ? 4.209   -22.177 -24.184 1.00 77.68 261 A 1 
ATOM 1944 C CA  . ALA A 1 261 ? 3.512   -22.505 -22.936 1.00 76.38 261 A 1 
ATOM 1945 C C   . ALA A 1 261 ? 3.970   -21.630 -21.755 1.00 76.16 261 A 1 
ATOM 1946 O O   . ALA A 1 261 ? 3.158   -21.255 -20.911 1.00 72.68 261 A 1 
ATOM 1947 C CB  . ALA A 1 261 ? 3.720   -23.995 -22.645 1.00 74.37 261 A 1 
ATOM 1948 N N   . GLU A 1 262 ? 5.232   -21.229 -21.739 1.00 74.02 262 A 1 
ATOM 1949 C CA  . GLU A 1 262 ? 5.830   -20.337 -20.742 1.00 73.87 262 A 1 
ATOM 1950 C C   . GLU A 1 262 ? 5.195   -18.940 -20.754 1.00 73.63 262 A 1 
ATOM 1951 O O   . GLU A 1 262 ? 5.090   -18.301 -19.711 1.00 71.10 262 A 1 
ATOM 1952 C CB  . GLU A 1 262 ? 7.347   -20.203 -20.985 1.00 72.94 262 A 1 
ATOM 1953 C CG  . GLU A 1 262 ? 8.145   -21.527 -20.950 1.00 64.95 262 A 1 
ATOM 1954 C CD  . GLU A 1 262 ? 8.034   -22.390 -22.219 1.00 59.68 262 A 1 
ATOM 1955 O OE1 . GLU A 1 262 ? 8.484   -23.554 -22.180 1.00 55.19 262 A 1 
ATOM 1956 O OE2 . GLU A 1 262 ? 7.463   -21.910 -23.230 1.00 54.68 262 A 1 
ATOM 1957 N N   . ALA A 1 263 ? 4.705   -18.481 -21.912 1.00 75.22 263 A 1 
ATOM 1958 C CA  . ALA A 1 263 ? 4.012   -17.201 -22.050 1.00 74.56 263 A 1 
ATOM 1959 C C   . ALA A 1 263 ? 2.553   -17.234 -21.557 1.00 75.43 263 A 1 
ATOM 1960 O O   . ALA A 1 263 ? 1.897   -16.192 -21.515 1.00 72.05 263 A 1 
ATOM 1961 C CB  . ALA A 1 263 ? 4.103   -16.768 -23.515 1.00 72.01 263 A 1 
ATOM 1962 N N   . ARG A 1 264 ? 2.030   -18.423 -21.202 1.00 73.49 264 A 1 
ATOM 1963 C CA  . ARG A 1 264 ? 0.680   -18.632 -20.652 1.00 72.97 264 A 1 
ATOM 1964 C C   . ARG A 1 264 ? 0.683   -18.830 -19.136 1.00 74.45 264 A 1 
ATOM 1965 O O   . ARG A 1 264 ? -0.327  -19.243 -18.567 1.00 73.09 264 A 1 
ATOM 1966 C CB  . ARG A 1 264 ? -0.006  -19.808 -21.359 1.00 70.48 264 A 1 
ATOM 1967 C CG  . ARG A 1 264 ? -0.110  -19.609 -22.875 1.00 66.05 264 A 1 
ATOM 1968 C CD  . ARG A 1 264 ? -0.847  -20.800 -23.483 1.00 64.67 264 A 1 
ATOM 1969 N NE  . ARG A 1 264 ? -0.873  -20.716 -24.945 1.00 58.06 264 A 1 
ATOM 1970 C CZ  . ARG A 1 264 ? -1.292  -21.649 -25.775 1.00 52.26 264 A 1 
ATOM 1971 N NH1 . ARG A 1 264 ? -1.799  -22.777 -25.354 1.00 50.07 264 A 1 
ATOM 1972 N NH2 . ARG A 1 264 ? -1.201  -21.461 -27.059 1.00 47.64 264 A 1 
ATOM 1973 N N   . LEU A 1 265 ? 1.813   -18.581 -18.473 1.00 78.79 265 A 1 
ATOM 1974 C CA  . LEU A 1 265 ? 1.882   -18.627 -17.018 1.00 79.68 265 A 1 
ATOM 1975 C C   . LEU A 1 265 ? 0.959   -17.564 -16.420 1.00 82.62 265 A 1 
ATOM 1976 O O   . LEU A 1 265 ? 0.848   -16.451 -16.934 1.00 79.92 265 A 1 
ATOM 1977 C CB  . LEU A 1 265 ? 3.337   -18.452 -16.546 1.00 75.26 265 A 1 
ATOM 1978 C CG  . LEU A 1 265 ? 4.254   -19.644 -16.893 1.00 65.85 265 A 1 
ATOM 1979 C CD1 . LEU A 1 265 ? 5.702   -19.302 -16.548 1.00 61.02 265 A 1 
ATOM 1980 C CD2 . LEU A 1 265 ? 3.872   -20.910 -16.123 1.00 60.73 265 A 1 
ATOM 1981 N N   . GLN A 1 266 ? 0.306   -17.921 -15.317 1.00 85.00 266 A 1 
ATOM 1982 C CA  . GLN A 1 266 ? -0.534  -16.997 -14.570 1.00 87.20 266 A 1 
ATOM 1983 C C   . GLN A 1 266 ? 0.315   -15.833 -14.054 1.00 89.40 266 A 1 
ATOM 1984 O O   . GLN A 1 266 ? 1.149   -16.005 -13.163 1.00 87.01 266 A 1 
ATOM 1985 C CB  . GLN A 1 266 ? -1.233  -17.749 -13.423 1.00 83.19 266 A 1 
ATOM 1986 C CG  . GLN A 1 266 ? -2.175  -16.864 -12.591 1.00 75.38 266 A 1 
ATOM 1987 C CD  . GLN A 1 266 ? -3.349  -16.332 -13.400 1.00 67.56 266 A 1 
ATOM 1988 O OE1 . GLN A 1 266 ? -4.164  -17.086 -13.898 1.00 62.94 266 A 1 
ATOM 1989 N NE2 . GLN A 1 266 ? -3.483  -15.036 -13.557 1.00 57.41 266 A 1 
ATOM 1990 N N   . GLU A 1 267 ? 0.071   -14.640 -14.592 1.00 91.22 267 A 1 
ATOM 1991 C CA  . GLU A 1 267 ? 0.664   -13.407 -14.092 1.00 92.51 267 A 1 
ATOM 1992 C C   . GLU A 1 267 ? -0.232  -12.748 -13.038 1.00 94.17 267 A 1 
ATOM 1993 O O   . GLU A 1 267 ? -1.427  -13.026 -12.932 1.00 93.26 267 A 1 
ATOM 1994 C CB  . GLU A 1 267 ? 0.989   -12.453 -15.250 1.00 90.74 267 A 1 
ATOM 1995 C CG  . GLU A 1 267 ? 2.144   -12.942 -16.137 1.00 86.74 267 A 1 
ATOM 1996 C CD  . GLU A 1 267 ? 2.644   -11.849 -17.101 1.00 83.79 267 A 1 
ATOM 1997 O OE1 . GLU A 1 267 ? 2.971   -12.178 -18.256 1.00 74.29 267 A 1 
ATOM 1998 O OE2 . GLU A 1 267 ? 2.742   -10.673 -16.658 1.00 75.05 267 A 1 
ATOM 1999 N N   . TYR A 1 268 ? 0.356   -11.865 -12.254 1.00 95.59 268 A 1 
ATOM 2000 C CA  . TYR A 1 268 ? -0.320  -11.166 -11.163 1.00 96.28 268 A 1 
ATOM 2001 C C   . TYR A 1 268 ? -0.052  -9.668  -11.233 1.00 96.44 268 A 1 
ATOM 2002 O O   . TYR A 1 268 ? 1.031   -9.252  -11.627 1.00 94.91 268 A 1 
ATOM 2003 C CB  . TYR A 1 268 ? 0.151   -11.724 -9.820  1.00 95.60 268 A 1 
ATOM 2004 C CG  . TYR A 1 268 ? -0.285  -13.150 -9.548  1.00 95.52 268 A 1 
ATOM 2005 C CD1 . TYR A 1 268 ? -1.488  -13.397 -8.862  1.00 92.65 268 A 1 
ATOM 2006 C CD2 . TYR A 1 268 ? 0.513   -14.225 -9.982  1.00 92.81 268 A 1 
ATOM 2007 C CE1 . TYR A 1 268 ? -1.889  -14.717 -8.594  1.00 91.73 268 A 1 
ATOM 2008 C CE2 . TYR A 1 268 ? 0.111   -15.547 -9.720  1.00 92.09 268 A 1 
ATOM 2009 C CZ  . TYR A 1 268 ? -1.088  -15.797 -9.018  1.00 92.44 268 A 1 
ATOM 2010 O OH  . TYR A 1 268 ? -1.466  -17.073 -8.750  1.00 90.29 268 A 1 
ATOM 2011 N N   . ILE A 1 269 ? -1.019  -8.863  -10.793 1.00 96.88 269 A 1 
ATOM 2012 C CA  . ILE A 1 269 ? -0.857  -7.426  -10.590 1.00 97.19 269 A 1 
ATOM 2013 C C   . ILE A 1 269 ? -0.914  -7.108  -9.101  1.00 97.51 269 A 1 
ATOM 2014 O O   . ILE A 1 269 ? -1.786  -7.598  -8.385  1.00 97.11 269 A 1 
ATOM 2015 C CB  . ILE A 1 269 ? -1.863  -6.623  -11.438 1.00 96.43 269 A 1 
ATOM 2016 C CG1 . ILE A 1 269 ? -1.549  -5.115  -11.337 1.00 92.33 269 A 1 
ATOM 2017 C CG2 . ILE A 1 269 ? -3.326  -6.920  -11.072 1.00 91.33 269 A 1 
ATOM 2018 C CD1 . ILE A 1 269 ? -2.127  -4.308  -12.488 1.00 85.23 269 A 1 
ATOM 2019 N N   . GLU A 1 270 ? 0.044   -6.314  -8.630  1.00 96.64 270 A 1 
ATOM 2020 C CA  . GLU A 1 270 ? 0.097   -5.851  -7.243  1.00 96.60 270 A 1 
ATOM 2021 C C   . GLU A 1 270 ? -0.916  -4.733  -7.010  1.00 96.51 270 A 1 
ATOM 2022 O O   . GLU A 1 270 ? -1.126  -3.870  -7.862  1.00 95.33 270 A 1 
ATOM 2023 C CB  . GLU A 1 270 ? 1.523   -5.390  -6.899  1.00 95.34 270 A 1 
ATOM 2024 C CG  . GLU A 1 270 ? 1.696   -5.149  -5.394  1.00 92.88 270 A 1 
ATOM 2025 C CD  . GLU A 1 270 ? 3.114   -4.759  -4.973  1.00 91.72 270 A 1 
ATOM 2026 O OE1 . GLU A 1 270 ? 3.274   -4.469  -3.759  1.00 82.71 270 A 1 
ATOM 2027 O OE2 . GLU A 1 270 ? 4.032   -4.802  -5.823  1.00 85.99 270 A 1 
ATOM 2028 N N   . VAL A 1 271 ? -1.522  -4.727  -5.828  1.00 96.64 271 A 1 
ATOM 2029 C CA  . VAL A 1 271 ? -2.294  -3.585  -5.339  1.00 96.53 271 A 1 
ATOM 2030 C C   . VAL A 1 271 ? -1.369  -2.379  -5.196  1.00 95.68 271 A 1 
ATOM 2031 O O   . VAL A 1 271 ? -0.361  -2.437  -4.492  1.00 94.17 271 A 1 
ATOM 2032 C CB  . VAL A 1 271 ? -2.964  -3.930  -4.004  1.00 96.27 271 A 1 
ATOM 2033 C CG1 . VAL A 1 271 ? -3.648  -2.713  -3.381  1.00 93.83 271 A 1 
ATOM 2034 C CG2 . VAL A 1 271 ? -4.031  -5.014  -4.203  1.00 93.88 271 A 1 
ATOM 2035 N N   . SER A 1 272 ? -1.714  -1.269  -5.845  1.00 94.24 272 A 1 
ATOM 2036 C CA  . SER A 1 272 ? -0.867  -0.074  -5.878  1.00 93.04 272 A 1 
ATOM 2037 C C   . SER A 1 272 ? -1.112  0.844   -4.681  1.00 92.70 272 A 1 
ATOM 2038 O O   . SER A 1 272 ? -2.235  1.273   -4.418  1.00 90.30 272 A 1 
ATOM 2039 C CB  . SER A 1 272 ? -1.090  0.680   -7.190  1.00 90.24 272 A 1 
ATOM 2040 O OG  . SER A 1 272 ? -0.214  1.787   -7.245  1.00 80.29 272 A 1 
ATOM 2041 N N   . GLU A 1 273 ? -0.039  1.209   -3.987  1.00 92.54 273 A 1 
ATOM 2042 C CA  . GLU A 1 273 ? -0.089  2.231   -2.933  1.00 91.26 273 A 1 
ATOM 2043 C C   . GLU A 1 273 ? -0.374  3.626   -3.506  1.00 90.59 273 A 1 
ATOM 2044 O O   . GLU A 1 273 ? -1.136  4.385   -2.921  1.00 87.26 273 A 1 
ATOM 2045 C CB  . GLU A 1 273 ? 1.234   2.209   -2.157  1.00 88.73 273 A 1 
ATOM 2046 C CG  . GLU A 1 273 ? 1.239   3.178   -0.958  1.00 79.04 273 A 1 
ATOM 2047 C CD  . GLU A 1 273 ? 2.499   3.047   -0.088  1.00 74.84 273 A 1 
ATOM 2048 O OE1 . GLU A 1 273 ? 2.475   3.569   1.049   1.00 66.54 273 A 1 
ATOM 2049 O OE2 . GLU A 1 273 ? 3.460   2.380   -0.511  1.00 66.36 273 A 1 
ATOM 2050 N N   . SER A 1 274 ? 0.173   3.947   -4.674  1.00 89.99 274 A 1 
ATOM 2051 C CA  . SER A 1 274 ? -0.059  5.239   -5.338  1.00 88.83 274 A 1 
ATOM 2052 C C   . SER A 1 274 ? -1.512  5.437   -5.775  1.00 89.21 274 A 1 
ATOM 2053 O O   . SER A 1 274 ? -1.948  6.569   -5.955  1.00 85.90 274 A 1 
ATOM 2054 C CB  . SER A 1 274 ? 0.870   5.410   -6.544  1.00 86.80 274 A 1 
ATOM 2055 O OG  . SER A 1 274 ? 0.721   4.384   -7.499  1.00 79.45 274 A 1 
ATOM 2056 N N   . GLU A 1 275 ? -2.272  4.343   -5.895  1.00 89.77 275 A 1 
ATOM 2057 C CA  . GLU A 1 275 ? -3.700  4.340   -6.211  1.00 91.02 275 A 1 
ATOM 2058 C C   . GLU A 1 275 ? -4.577  4.117   -4.964  1.00 91.77 275 A 1 
ATOM 2059 O O   . GLU A 1 275 ? -5.740  3.742   -5.076  1.00 88.86 275 A 1 
ATOM 2060 C CB  . GLU A 1 275 ? -3.976  3.326   -7.335  1.00 89.99 275 A 1 
ATOM 2061 C CG  . GLU A 1 275 ? -3.284  3.740   -8.649  1.00 87.84 275 A 1 
ATOM 2062 C CD  . GLU A 1 275 ? -3.561  2.801   -9.835  1.00 85.65 275 A 1 
ATOM 2063 O OE1 . GLU A 1 275 ? -3.090  3.143   -10.953 1.00 76.69 275 A 1 
ATOM 2064 O OE2 . GLU A 1 275 ? -4.212  1.748   -9.646  1.00 78.41 275 A 1 
ATOM 2065 N N   . PHE A 1 276 ? -4.029  4.356   -3.756  1.00 92.08 276 A 1 
ATOM 2066 C CA  . PHE A 1 276 ? -4.724  4.194   -2.469  1.00 92.73 276 A 1 
ATOM 2067 C C   . PHE A 1 276 ? -5.316  2.790   -2.286  1.00 93.82 276 A 1 
ATOM 2068 O O   . PHE A 1 276 ? -6.390  2.616   -1.705  1.00 91.01 276 A 1 
ATOM 2069 C CB  . PHE A 1 276 ? -5.758  5.313   -2.274  1.00 91.06 276 A 1 
ATOM 2070 C CG  . PHE A 1 276 ? -5.193  6.705   -2.460  1.00 89.94 276 A 1 
ATOM 2071 C CD1 . PHE A 1 276 ? -4.558  7.354   -1.388  1.00 85.96 276 A 1 
ATOM 2072 C CD2 . PHE A 1 276 ? -5.253  7.327   -3.718  1.00 86.75 276 A 1 
ATOM 2073 C CE1 . PHE A 1 276 ? -3.979  8.617   -1.575  1.00 83.74 276 A 1 
ATOM 2074 C CE2 . PHE A 1 276 ? -4.668  8.591   -3.904  1.00 83.97 276 A 1 
ATOM 2075 C CZ  . PHE A 1 276 ? -4.028  9.231   -2.834  1.00 84.20 276 A 1 
ATOM 2076 N N   . GLY A 1 277 ? -4.625  1.778   -2.805  1.00 92.73 277 A 1 
ATOM 2077 C CA  . GLY A 1 277 ? -5.092  0.400   -2.798  1.00 93.84 277 A 1 
ATOM 2078 C C   . GLY A 1 277 ? -5.085  -0.258  -1.423  1.00 95.41 277 A 1 
ATOM 2079 O O   . GLY A 1 277 ? -5.811  -1.223  -1.228  1.00 94.63 277 A 1 
ATOM 2080 N N   . TYR A 1 278 ? -4.319  0.248   -0.457  1.00 95.61 278 A 1 
ATOM 2081 C CA  . TYR A 1 278 ? -4.236  -0.298  0.902   1.00 95.91 278 A 1 
ATOM 2082 C C   . TYR A 1 278 ? -4.957  0.605   1.908   1.00 95.50 278 A 1 
ATOM 2083 O O   . TYR A 1 278 ? -4.609  1.773   2.045   1.00 93.40 278 A 1 
ATOM 2084 C CB  . TYR A 1 278 ? -2.771  -0.502  1.300   1.00 95.62 278 A 1 
ATOM 2085 C CG  . TYR A 1 278 ? -2.049  -1.551  0.477   1.00 96.29 278 A 1 
ATOM 2086 C CD1 . TYR A 1 278 ? -2.099  -2.904  0.858   1.00 94.69 278 A 1 
ATOM 2087 C CD2 . TYR A 1 278 ? -1.343  -1.175  -0.682  1.00 94.90 278 A 1 
ATOM 2088 C CE1 . TYR A 1 278 ? -1.441  -3.879  0.091   1.00 94.48 278 A 1 
ATOM 2089 C CE2 . TYR A 1 278 ? -0.687  -2.149  -1.457  1.00 94.48 278 A 1 
ATOM 2090 C CZ  . TYR A 1 278 ? -0.733  -3.504  -1.069  1.00 95.59 278 A 1 
ATOM 2091 O OH  . TYR A 1 278 ? -0.097  -4.444  -1.812  1.00 94.56 278 A 1 
ATOM 2092 N N   . GLU A 1 279 ? -5.928  0.051   2.656   1.00 95.26 279 A 1 
ATOM 2093 C CA  . GLU A 1 279 ? -6.598  0.756   3.762   1.00 94.94 279 A 1 
ATOM 2094 C C   . GLU A 1 279 ? -6.131  0.258   5.133   1.00 95.29 279 A 1 
ATOM 2095 O O   . GLU A 1 279 ? -6.018  1.035   6.077   1.00 93.24 279 A 1 
ATOM 2096 C CB  . GLU A 1 279 ? -8.120  0.609   3.663   1.00 93.03 279 A 1 
ATOM 2097 C CG  . GLU A 1 279 ? -8.699  1.328   2.440   1.00 83.17 279 A 1 
ATOM 2098 C CD  . GLU A 1 279 ? -10.231 1.454   2.482   1.00 82.02 279 A 1 
ATOM 2099 O OE1 . GLU A 1 279 ? -10.778 2.089   1.543   1.00 73.08 279 A 1 
ATOM 2100 O OE2 . GLU A 1 279 ? -10.863 0.931   3.427   1.00 75.06 279 A 1 
ATOM 2101 N N   . LEU A 1 280 ? -5.842  -1.042  5.245   1.00 95.29 280 A 1 
ATOM 2102 C CA  . LEU A 1 280 ? -5.391  -1.660  6.488   1.00 96.05 280 A 1 
ATOM 2103 C C   . LEU A 1 280 ? -4.417  -2.799  6.191   1.00 96.55 280 A 1 
ATOM 2104 O O   . LEU A 1 280 ? -4.640  -3.602  5.285   1.00 96.06 280 A 1 
ATOM 2105 C CB  . LEU A 1 280 ? -6.625  -2.169  7.262   1.00 95.55 280 A 1 
ATOM 2106 C CG  . LEU A 1 280 ? -6.321  -2.826  8.623   1.00 94.60 280 A 1 
ATOM 2107 C CD1 . LEU A 1 280 ? -5.793  -1.820  9.641   1.00 90.27 280 A 1 
ATOM 2108 C CD2 . LEU A 1 280 ? -7.583  -3.469  9.188   1.00 90.46 280 A 1 
ATOM 2109 N N   . TRP A 1 281 ? -3.384  -2.915  7.026   1.00 96.95 281 A 1 
ATOM 2110 C CA  . TRP A 1 281 ? -2.494  -4.071  7.051   1.00 97.05 281 A 1 
ATOM 2111 C C   . TRP A 1 281 ? -2.165  -4.433  8.497   1.00 96.72 281 A 1 
ATOM 2112 O O   . TRP A 1 281 ? -1.538  -3.655  9.213   1.00 94.88 281 A 1 
ATOM 2113 C CB  . TRP A 1 281 ? -1.224  -3.791  6.239   1.00 96.62 281 A 1 
ATOM 2114 C CG  . TRP A 1 281 ? -0.371  -5.003  6.013   1.00 96.85 281 A 1 
ATOM 2115 C CD1 . TRP A 1 281 ? 0.292   -5.703  6.967   1.00 95.90 281 A 1 
ATOM 2116 C CD2 . TRP A 1 281 ? -0.114  -5.707  4.766   1.00 96.65 281 A 1 
ATOM 2117 N NE1 . TRP A 1 281 ? 0.931   -6.784  6.398   1.00 95.50 281 A 1 
ATOM 2118 C CE2 . TRP A 1 281 ? 0.723   -6.833  5.039   1.00 96.12 281 A 1 
ATOM 2119 C CE3 . TRP A 1 281 ? -0.498  -5.509  3.428   1.00 95.81 281 A 1 
ATOM 2120 C CZ2 . TRP A 1 281 ? 1.153   -7.715  4.035   1.00 95.41 281 A 1 
ATOM 2121 C CZ3 . TRP A 1 281 ? -0.068  -6.380  2.411   1.00 95.65 281 A 1 
ATOM 2122 C CH2 . TRP A 1 281 ? 0.757   -7.483  2.714   1.00 95.14 281 A 1 
ATOM 2123 N N   . THR A 1 282 ? -2.575  -5.629  8.921   1.00 95.59 282 A 1 
ATOM 2124 C CA  . THR A 1 282 ? -2.220  -6.229  10.216  1.00 94.67 282 A 1 
ATOM 2125 C C   . THR A 1 282 ? -1.820  -7.692  10.016  1.00 93.72 282 A 1 
ATOM 2126 O O   . THR A 1 282 ? -1.999  -8.249  8.933   1.00 92.47 282 A 1 
ATOM 2127 C CB  . THR A 1 282 ? -3.366  -6.134  11.235  1.00 94.47 282 A 1 
ATOM 2128 O OG1 . THR A 1 282 ? -4.411  -7.010  10.888  1.00 89.79 282 A 1 
ATOM 2129 C CG2 . THR A 1 282 ? -3.959  -4.735  11.385  1.00 88.59 282 A 1 
ATOM 2130 N N   . ASP A 1 283 ? -1.319  -8.350  11.053  1.00 94.91 283 A 1 
ATOM 2131 C CA  . ASP A 1 283 ? -0.940  -9.770  10.975  1.00 93.65 283 A 1 
ATOM 2132 C C   . ASP A 1 283 ? -2.125  -10.708 10.665  1.00 93.13 283 A 1 
ATOM 2133 O O   . ASP A 1 283 ? -1.917  -11.821 10.184  1.00 90.38 283 A 1 
ATOM 2134 C CB  . ASP A 1 283 ? -0.260  -10.184 12.286  1.00 91.36 283 A 1 
ATOM 2135 C CG  . ASP A 1 283 ? 0.374   -11.575 12.186  1.00 87.41 283 A 1 
ATOM 2136 O OD1 . ASP A 1 283 ? 1.283   -11.748 11.338  1.00 80.67 283 A 1 
ATOM 2137 O OD2 . ASP A 1 283 ? -0.046  -12.482 12.939  1.00 79.01 283 A 1 
ATOM 2138 N N   . ARG A 1 284 ? -3.376  -10.269 10.936  1.00 94.51 284 A 1 
ATOM 2139 C CA  . ARG A 1 284 ? -4.602  -11.083 10.808  1.00 94.84 284 A 1 
ATOM 2140 C C   . ARG A 1 284 ? -5.604  -10.573 9.778   1.00 95.96 284 A 1 
ATOM 2141 O O   . ARG A 1 284 ? -6.486  -11.331 9.387   1.00 93.82 284 A 1 
ATOM 2142 C CB  . ARG A 1 284 ? -5.282  -11.200 12.175  1.00 92.98 284 A 1 
ATOM 2143 C CG  . ARG A 1 284 ? -4.432  -11.966 13.186  1.00 87.82 284 A 1 
ATOM 2144 C CD  . ARG A 1 284 ? -5.243  -12.207 14.456  1.00 79.37 284 A 1 
ATOM 2145 N NE  . ARG A 1 284 ? -4.484  -12.987 15.449  1.00 68.08 284 A 1 
ATOM 2146 C CZ  . ARG A 1 284 ? -4.960  -13.483 16.577  1.00 58.33 284 A 1 
ATOM 2147 N NH1 . ARG A 1 284 ? -6.202  -13.306 16.942  1.00 52.00 284 A 1 
ATOM 2148 N NH2 . ARG A 1 284 ? -4.188  -14.174 17.369  1.00 50.11 284 A 1 
ATOM 2149 N N   . GLU A 1 285 ? -5.510  -9.317  9.372   1.00 94.56 285 A 1 
ATOM 2150 C CA  . GLU A 1 285 ? -6.444  -8.693  8.436   1.00 95.84 285 A 1 
ATOM 2151 C C   . GLU A 1 285 ? -5.709  -7.719  7.517   1.00 96.21 285 A 1 
ATOM 2152 O O   . GLU A 1 285 ? -4.920  -6.886  7.968   1.00 94.41 285 A 1 
ATOM 2153 C CB  . GLU A 1 285 ? -7.577  -7.984  9.197   1.00 94.99 285 A 1 
ATOM 2154 C CG  . GLU A 1 285 ? -8.706  -7.511  8.265   1.00 91.56 285 A 1 
ATOM 2155 C CD  . GLU A 1 285 ? -9.815  -6.712  8.977   1.00 91.95 285 A 1 
ATOM 2156 O OE1 . GLU A 1 285 ? -10.795 -6.327  8.287   1.00 82.16 285 A 1 
ATOM 2157 O OE2 . GLU A 1 285 ? -9.687  -6.404  10.180  1.00 86.15 285 A 1 
ATOM 2158 N N   . ILE A 1 286 ? -6.014  -7.815  6.226   1.00 97.17 286 A 1 
ATOM 2159 C CA  . ILE A 1 286 ? -5.595  -6.845  5.216   1.00 97.45 286 A 1 
ATOM 2160 C C   . ILE A 1 286 ? -6.852  -6.332  4.521   1.00 97.59 286 A 1 
ATOM 2161 O O   . ILE A 1 286 ? -7.685  -7.122  4.091   1.00 97.08 286 A 1 
ATOM 2162 C CB  . ILE A 1 286 ? -4.590  -7.468  4.220   1.00 97.16 286 A 1 
ATOM 2163 C CG1 . ILE A 1 286 ? -3.354  -8.049  4.943   1.00 95.78 286 A 1 
ATOM 2164 C CG2 . ILE A 1 286 ? -4.156  -6.411  3.196   1.00 95.88 286 A 1 
ATOM 2165 C CD1 . ILE A 1 286 ? -2.424  -8.852  4.027   1.00 93.84 286 A 1 
ATOM 2166 N N   . ARG A 1 287 ? -6.991  -5.011  4.376   1.00 97.68 287 A 1 
ATOM 2167 C CA  . ARG A 1 287 ? -8.040  -4.387  3.560   1.00 97.63 287 A 1 
ATOM 2168 C C   . ARG A 1 287 ? -7.414  -3.697  2.369   1.00 97.41 287 A 1 
ATOM 2169 O O   . ARG A 1 287 ? -6.588  -2.798  2.533   1.00 96.59 287 A 1 
ATOM 2170 C CB  . ARG A 1 287 ? -8.887  -3.414  4.371   1.00 97.17 287 A 1 
ATOM 2171 C CG  . ARG A 1 287 ? -9.658  -4.127  5.478   1.00 93.21 287 A 1 
ATOM 2172 C CD  . ARG A 1 287 ? -10.575 -3.130  6.186   1.00 92.59 287 A 1 
ATOM 2173 N NE  . ARG A 1 287 ? -11.186 -3.763  7.350   1.00 85.27 287 A 1 
ATOM 2174 C CZ  . ARG A 1 287 ? -11.886 -3.197  8.299   1.00 83.65 287 A 1 
ATOM 2175 N NH1 . ARG A 1 287 ? -12.217 -1.932  8.263   1.00 74.62 287 A 1 
ATOM 2176 N NH2 . ARG A 1 287 ? -12.245 -3.927  9.314   1.00 72.98 287 A 1 
ATOM 2177 N N   . VAL A 1 288 ? -7.816  -4.122  1.194   1.00 97.73 288 A 1 
ATOM 2178 C CA  . VAL A 1 288 ? -7.292  -3.625  -0.077  1.00 97.54 288 A 1 
ATOM 2179 C C   . VAL A 1 288 ? -8.411  -3.333  -1.057  1.00 97.33 288 A 1 
ATOM 2180 O O   . VAL A 1 288 ? -9.494  -3.902  -0.967  1.00 96.50 288 A 1 
ATOM 2181 C CB  . VAL A 1 288 ? -6.282  -4.590  -0.720  1.00 96.75 288 A 1 
ATOM 2182 C CG1 . VAL A 1 288 ? -5.003  -4.662  0.105   1.00 93.55 288 A 1 
ATOM 2183 C CG2 . VAL A 1 288 ? -6.835  -6.006  -0.927  1.00 92.93 288 A 1 
ATOM 2184 N N   . ARG A 1 289 ? -8.129  -2.471  -2.023  1.00 97.31 289 A 1 
ATOM 2185 C CA  . ARG A 1 289 ? -8.993  -2.245  -3.182  1.00 97.05 289 A 1 
ATOM 2186 C C   . ARG A 1 289 ? -8.499  -3.075  -4.360  1.00 97.27 289 A 1 
ATOM 2187 O O   . ARG A 1 289 ? -7.298  -3.183  -4.578  1.00 96.93 289 A 1 
ATOM 2188 C CB  . ARG A 1 289 ? -9.060  -0.749  -3.505  1.00 96.26 289 A 1 
ATOM 2189 C CG  . ARG A 1 289 ? -9.784  -0.001  -2.373  1.00 94.10 289 A 1 
ATOM 2190 C CD  . ARG A 1 289 ? -9.843  1.499   -2.627  1.00 92.24 289 A 1 
ATOM 2191 N NE  . ARG A 1 289 ? -10.605 2.144   -1.544  1.00 88.87 289 A 1 
ATOM 2192 C CZ  . ARG A 1 289 ? -11.915 2.294   -1.466  1.00 88.26 289 A 1 
ATOM 2193 N NH1 . ARG A 1 289 ? -12.722 1.971   -2.436  1.00 78.39 289 A 1 
ATOM 2194 N NH2 . ARG A 1 289 ? -12.437 2.769   -0.382  1.00 83.22 289 A 1 
ATOM 2195 N N   . VAL A 1 290 ? -9.434  -3.649  -5.110  1.00 96.91 290 A 1 
ATOM 2196 C CA  . VAL A 1 290 ? -9.119  -4.424  -6.317  1.00 97.00 290 A 1 
ATOM 2197 C C   . VAL A 1 290 ? -8.394  -3.513  -7.318  1.00 96.88 290 A 1 
ATOM 2198 O O   . VAL A 1 290 ? -8.964  -2.490  -7.705  1.00 96.26 290 A 1 
ATOM 2199 C CB  . VAL A 1 290 ? -10.396 -5.015  -6.941  1.00 96.71 290 A 1 
ATOM 2200 C CG1 . VAL A 1 290 ? -10.064 -5.857  -8.177  1.00 95.61 290 A 1 
ATOM 2201 C CG2 . VAL A 1 290 ? -11.141 -5.915  -5.947  1.00 95.61 290 A 1 
ATOM 2202 N N   . PRO A 1 291 ? -7.153  -3.834  -7.730  1.00 97.27 291 A 1 
ATOM 2203 C CA  . PRO A 1 291 ? -6.343  -2.947  -8.560  1.00 97.26 291 A 1 
ATOM 2204 C C   . PRO A 1 291 ? -6.854  -2.882  -10.001 1.00 97.06 291 A 1 
ATOM 2205 O O   . PRO A 1 291 ? -7.489  -3.814  -10.504 1.00 96.33 291 A 1 
ATOM 2206 C CB  . PRO A 1 291 ? -4.915  -3.498  -8.486  1.00 96.98 291 A 1 
ATOM 2207 C CG  . PRO A 1 291 ? -5.138  -4.996  -8.271  1.00 96.37 291 A 1 
ATOM 2208 C CD  . PRO A 1 291 ? -6.391  -5.034  -7.398  1.00 97.39 291 A 1 
ATOM 2209 N N   . ASP A 1 292 ? -6.526  -1.788  -10.700 1.00 96.54 292 A 1 
ATOM 2210 C CA  . ASP A 1 292 ? -6.751  -1.705  -12.141 1.00 96.61 292 A 1 
ATOM 2211 C C   . ASP A 1 292 ? -5.991  -2.809  -12.891 1.00 96.54 292 A 1 
ATOM 2212 O O   . ASP A 1 292 ? -4.857  -3.144  -12.547 1.00 94.15 292 A 1 
ATOM 2213 C CB  . ASP A 1 292 ? -6.357  -0.320  -12.677 1.00 95.66 292 A 1 
ATOM 2214 C CG  . ASP A 1 292 ? -6.744  -0.163  -14.153 1.00 95.46 292 A 1 
ATOM 2215 O OD1 . ASP A 1 292 ? -7.763  -0.762  -14.578 1.00 91.81 292 A 1 
ATOM 2216 O OD2 . ASP A 1 292 ? -6.073  0.566   -14.906 1.00 91.00 292 A 1 
ATOM 2217 N N   . GLY A 1 293 ? -6.612  -3.395  -13.908 1.00 95.73 293 A 1 
ATOM 2218 C CA  . GLY A 1 293 ? -6.044  -4.507  -14.670 1.00 95.35 293 A 1 
ATOM 2219 C C   . GLY A 1 293 ? -6.131  -5.883  -14.002 1.00 95.82 293 A 1 
ATOM 2220 O O   . GLY A 1 293 ? -5.675  -6.850  -14.609 1.00 94.09 293 A 1 
ATOM 2221 N N   . ALA A 1 294 ? -6.741  -6.008  -12.813 1.00 96.71 294 A 1 
ATOM 2222 C CA  . ALA A 1 294 ? -7.053  -7.316  -12.242 1.00 96.80 294 A 1 
ATOM 2223 C C   . ALA A 1 294 ? -7.967  -8.122  -13.184 1.00 96.34 294 A 1 
ATOM 2224 O O   . ALA A 1 294 ? -8.835  -7.567  -13.868 1.00 95.23 294 A 1 
ATOM 2225 C CB  . ALA A 1 294 ? -7.666  -7.145  -10.846 1.00 96.60 294 A 1 
ATOM 2226 N N   . ALA A 1 295 ? -7.781  -9.444  -13.200 1.00 96.00 295 A 1 
ATOM 2227 C CA  . ALA A 1 295 ? -8.552  -10.414 -13.966 1.00 95.54 295 A 1 
ATOM 2228 C C   . ALA A 1 295 ? -9.155  -11.488 -13.049 1.00 95.39 295 A 1 
ATOM 2229 O O   . ALA A 1 295 ? -8.687  -11.695 -11.929 1.00 93.57 295 A 1 
ATOM 2230 C CB  . ALA A 1 295 ? -7.647  -11.017 -15.049 1.00 94.29 295 A 1 
ATOM 2231 N N   . ASP A 1 296 ? -10.187 -12.180 -13.538 1.00 94.81 296 A 1 
ATOM 2232 C CA  . ASP A 1 296 ? -10.750 -13.355 -12.866 1.00 93.98 296 A 1 
ATOM 2233 C C   . ASP A 1 296 ? -9.655  -14.414 -12.653 1.00 93.50 296 A 1 
ATOM 2234 O O   . ASP A 1 296 ? -8.850  -14.668 -13.556 1.00 89.87 296 A 1 
ATOM 2235 C CB  . ASP A 1 296 ? -11.910 -13.930 -13.700 1.00 91.97 296 A 1 
ATOM 2236 C CG  . ASP A 1 296 ? -13.026 -12.902 -13.930 1.00 87.75 296 A 1 
ATOM 2237 O OD1 . ASP A 1 296 ? -13.706 -12.519 -12.961 1.00 81.41 296 A 1 
ATOM 2238 O OD2 . ASP A 1 296 ? -13.183 -12.399 -15.080 1.00 81.39 296 A 1 
ATOM 2239 N N   . GLY A 1 297 ? -9.608  -15.032 -11.470 1.00 93.03 297 A 1 
ATOM 2240 C CA  . GLY A 1 297 ? -8.605  -16.048 -11.170 1.00 92.90 297 A 1 
ATOM 2241 C C   . GLY A 1 297 ? -8.255  -16.121 -9.695  1.00 94.00 297 A 1 
ATOM 2242 O O   . GLY A 1 297 ? -9.118  -16.365 -8.855  1.00 91.68 297 A 1 
ATOM 2243 N N   . ASN A 1 298 ? -6.984  -15.939 -9.368  1.00 95.10 298 A 1 
ATOM 2244 C CA  . ASN A 1 298 ? -6.477  -16.106 -8.014  1.00 95.13 298 A 1 
ATOM 2245 C C   . ASN A 1 298 ? -5.987  -14.787 -7.416  1.00 96.03 298 A 1 
ATOM 2246 O O   . ASN A 1 298 ? -5.561  -13.875 -8.117  1.00 94.98 298 A 1 
ATOM 2247 C CB  . ASN A 1 298 ? -5.382  -17.183 -8.026  1.00 92.63 298 A 1 
ATOM 2248 C CG  . ASN A 1 298 ? -5.915  -18.549 -8.410  1.00 89.16 298 A 1 
ATOM 2249 O OD1 . ASN A 1 298 ? -6.907  -19.028 -7.895  1.00 80.80 298 A 1 
ATOM 2250 N ND2 . ASN A 1 298 ? -5.266  -19.231 -9.324  1.00 80.75 298 A 1 
ATOM 2251 N N   . MET A 1 299 ? -5.995  -14.740 -6.094  1.00 95.83 299 A 1 
ATOM 2252 C CA  . MET A 1 299 ? -5.339  -13.713 -5.299  1.00 96.18 299 A 1 
ATOM 2253 C C   . MET A 1 299 ? -4.332  -14.378 -4.365  1.00 96.50 299 A 1 
ATOM 2254 O O   . MET A 1 299 ? -4.600  -15.449 -3.810  1.00 94.92 299 A 1 
ATOM 2255 C CB  . MET A 1 299 ? -6.405  -12.930 -4.528  1.00 93.95 299 A 1 
ATOM 2256 C CG  . MET A 1 299 ? -5.826  -11.729 -3.776  1.00 88.06 299 A 1 
ATOM 2257 S SD  . MET A 1 299 ? -7.019  -10.915 -2.688  1.00 85.90 299 A 1 
ATOM 2258 C CE  . MET A 1 299 ? -7.137  -12.181 -1.415  1.00 76.18 299 A 1 
ATOM 2259 N N   . GLU A 1 300 ? -3.184  -13.750 -4.158  1.00 96.48 300 A 1 
ATOM 2260 C CA  . GLU A 1 300 ? -2.164  -14.214 -3.215  1.00 96.41 300 A 1 
ATOM 2261 C C   . GLU A 1 300 ? -1.526  -13.045 -2.456  1.00 97.07 300 A 1 
ATOM 2262 O O   . GLU A 1 300 ? -1.557  -11.894 -2.889  1.00 96.29 300 A 1 
ATOM 2263 C CB  . GLU A 1 300 ? -1.113  -15.090 -3.924  1.00 93.55 300 A 1 
ATOM 2264 C CG  . GLU A 1 300 ? -0.244  -14.337 -4.944  1.00 85.98 300 A 1 
ATOM 2265 C CD  . GLU A 1 300 ? 0.828   -15.218 -5.601  1.00 88.80 300 A 1 
ATOM 2266 O OE1 . GLU A 1 300 ? 1.839   -14.638 -6.065  1.00 79.78 300 A 1 
ATOM 2267 O OE2 . GLU A 1 300 ? 0.667   -16.455 -5.639  1.00 83.78 300 A 1 
ATOM 2268 N N   . ILE A 1 301 ? -0.930  -13.360 -1.313  1.00 97.15 301 A 1 
ATOM 2269 C CA  . ILE A 1 301 ? -0.184  -12.399 -0.499  1.00 97.36 301 A 1 
ATOM 2270 C C   . ILE A 1 301 ? 1.280   -12.803 -0.525  1.00 97.04 301 A 1 
ATOM 2271 O O   . ILE A 1 301 ? 1.621   -13.938 -0.188  1.00 95.97 301 A 1 
ATOM 2272 C CB  . ILE A 1 301 ? -0.744  -12.324 0.936   1.00 96.98 301 A 1 
ATOM 2273 C CG1 . ILE A 1 301 ? -2.224  -11.890 0.901   1.00 94.70 301 A 1 
ATOM 2274 C CG2 . ILE A 1 301 ? 0.097   -11.357 1.795   1.00 95.02 301 A 1 
ATOM 2275 C CD1 . ILE A 1 301 ? -2.920  -12.002 2.253   1.00 88.17 301 A 1 
ATOM 2276 N N   . ARG A 1 302 ? 2.148   -11.871 -0.875  1.00 96.55 302 A 1 
ATOM 2277 C CA  . ARG A 1 302 ? 3.604   -12.048 -0.856  1.00 95.97 302 A 1 
ATOM 2278 C C   . ARG A 1 302 ? 4.193   -11.240 0.287   1.00 95.44 302 A 1 
ATOM 2279 O O   . ARG A 1 302 ? 3.877   -10.070 0.446   1.00 94.20 302 A 1 
ATOM 2280 C CB  . ARG A 1 302 ? 4.220   -11.647 -2.202  1.00 95.22 302 A 1 
ATOM 2281 C CG  . ARG A 1 302 ? 3.590   -12.390 -3.390  1.00 93.72 302 A 1 
ATOM 2282 C CD  . ARG A 1 302 ? 4.336   -12.065 -4.700  1.00 92.81 302 A 1 
ATOM 2283 N NE  . ARG A 1 302 ? 3.707   -12.776 -5.821  1.00 91.64 302 A 1 
ATOM 2284 C CZ  . ARG A 1 302 ? 3.810   -12.531 -7.110  1.00 90.39 302 A 1 
ATOM 2285 N NH1 . ARG A 1 302 ? 4.576   -11.593 -7.590  1.00 86.44 302 A 1 
ATOM 2286 N NH2 . ARG A 1 302 ? 3.113   -13.253 -7.937  1.00 85.31 302 A 1 
ATOM 2287 N N   . THR A 1 303 ? 5.033   -11.870 1.086   1.00 95.51 303 A 1 
ATOM 2288 C CA  . THR A 1 303 ? 5.758   -11.233 2.196   1.00 94.77 303 A 1 
ATOM 2289 C C   . THR A 1 303 ? 7.222   -11.670 2.176   1.00 94.20 303 A 1 
ATOM 2290 O O   . THR A 1 303 ? 7.596   -12.616 1.482   1.00 92.51 303 A 1 
ATOM 2291 C CB  . THR A 1 303 ? 5.141   -11.566 3.567   1.00 94.13 303 A 1 
ATOM 2292 O OG1 . THR A 1 303 ? 5.373   -12.913 3.904   1.00 89.14 303 A 1 
ATOM 2293 C CG2 . THR A 1 303 ? 3.639   -11.301 3.666   1.00 88.07 303 A 1 
ATOM 2294 N N   . THR A 1 304 ? 8.053   -11.048 3.003   1.00 93.50 304 A 1 
ATOM 2295 C CA  . THR A 1 304 ? 9.447   -11.484 3.210   1.00 91.79 304 A 1 
ATOM 2296 C C   . THR A 1 304 ? 9.563   -12.900 3.790   1.00 91.00 304 A 1 
ATOM 2297 O O   . THR A 1 304 ? 10.621  -13.518 3.696   1.00 87.76 304 A 1 
ATOM 2298 C CB  . THR A 1 304 ? 10.179  -10.515 4.146   1.00 90.18 304 A 1 
ATOM 2299 O OG1 . THR A 1 304 ? 9.446   -10.369 5.345   1.00 82.08 304 A 1 
ATOM 2300 C CG2 . THR A 1 304 ? 10.324  -9.121  3.535   1.00 80.15 304 A 1 
ATOM 2301 N N   . ARG A 1 305 ? 8.468   -13.437 4.368   1.00 92.53 305 A 1 
ATOM 2302 C CA  . ARG A 1 305 ? 8.390   -14.799 4.923   1.00 91.33 305 A 1 
ATOM 2303 C C   . ARG A 1 305 ? 7.912   -15.847 3.908   1.00 91.76 305 A 1 
ATOM 2304 O O   . ARG A 1 305 ? 7.819   -17.018 4.261   1.00 88.16 305 A 1 
ATOM 2305 C CB  . ARG A 1 305 ? 7.499   -14.798 6.177   1.00 89.18 305 A 1 
ATOM 2306 C CG  . ARG A 1 305 ? 8.022   -13.872 7.283   1.00 82.39 305 A 1 
ATOM 2307 C CD  . ARG A 1 305 ? 7.079   -13.934 8.489   1.00 78.69 305 A 1 
ATOM 2308 N NE  . ARG A 1 305 ? 7.523   -13.041 9.575   1.00 69.90 305 A 1 
ATOM 2309 C CZ  . ARG A 1 305 ? 6.815   -12.713 10.646  1.00 63.12 305 A 1 
ATOM 2310 N NH1 . ARG A 1 305 ? 5.617   -13.191 10.855  1.00 58.26 305 A 1 
ATOM 2311 N NH2 . ARG A 1 305 ? 7.302   -11.888 11.533  1.00 54.06 305 A 1 
ATOM 2312 N N   . GLY A 1 306 ? 7.611   -15.441 2.680   1.00 92.52 306 A 1 
ATOM 2313 C CA  . GLY A 1 306 ? 7.107   -16.284 1.597   1.00 92.89 306 A 1 
ATOM 2314 C C   . GLY A 1 306 ? 5.746   -15.829 1.078   1.00 94.32 306 A 1 
ATOM 2315 O O   . GLY A 1 306 ? 5.229   -14.776 1.467   1.00 93.59 306 A 1 
ATOM 2316 N N   . ASN A 1 307 ? 5.162   -16.645 0.191   1.00 94.42 307 A 1 
ATOM 2317 C CA  . ASN A 1 307 ? 3.881   -16.380 -0.457  1.00 94.63 307 A 1 
ATOM 2318 C C   . ASN A 1 307 ? 2.771   -17.227 0.180   1.00 94.76 307 A 1 
ATOM 2319 O O   . ASN A 1 307 ? 3.015   -18.356 0.617   1.00 92.96 307 A 1 
ATOM 2320 C CB  . ASN A 1 307 ? 3.996   -16.638 -1.969  1.00 93.34 307 A 1 
ATOM 2321 C CG  . ASN A 1 307 ? 5.014   -15.767 -2.686  1.00 90.52 307 A 1 
ATOM 2322 O OD1 . ASN A 1 307 ? 5.656   -14.885 -2.130  1.00 80.85 307 A 1 
ATOM 2323 N ND2 . ASN A 1 307 ? 5.211   -16.001 -3.958  1.00 81.63 307 A 1 
ATOM 2324 N N   . SER A 1 308 ? 1.540   -16.701 0.216   1.00 95.45 308 A 1 
ATOM 2325 C CA  . SER A 1 308 ? 0.372   -17.502 0.571   1.00 95.63 308 A 1 
ATOM 2326 C C   . SER A 1 308 ? 0.038   -18.487 -0.554  1.00 95.36 308 A 1 
ATOM 2327 O O   . SER A 1 308 ? 0.313   -18.195 -1.721  1.00 94.69 308 A 1 
ATOM 2328 C CB  . SER A 1 308 ? -0.842  -16.620 0.881   1.00 95.68 308 A 1 
ATOM 2329 O OG  . SER A 1 308 ? -1.399  -16.040 -0.284  1.00 94.15 308 A 1 
ATOM 2330 N N   . PRO A 1 309 ? -0.628  -19.624 -0.249  1.00 95.26 309 A 1 
ATOM 2331 C CA  . PRO A 1 309 ? -1.365  -20.346 -1.272  1.00 94.92 309 A 1 
ATOM 2332 C C   . PRO A 1 309 ? -2.356  -19.403 -1.975  1.00 95.46 309 A 1 
ATOM 2333 O O   . PRO A 1 309 ? -2.949  -18.547 -1.306  1.00 94.78 309 A 1 
ATOM 2334 C CB  . PRO A 1 309 ? -2.083  -21.491 -0.550  1.00 93.70 309 A 1 
ATOM 2335 C CG  . PRO A 1 309 ? -1.255  -21.677 0.719   1.00 91.68 309 A 1 
ATOM 2336 C CD  . PRO A 1 309 ? -0.795  -20.257 1.042   1.00 93.99 309 A 1 
ATOM 2337 N N   . PRO A 1 310 ? -2.543  -19.540 -3.309  1.00 95.30 310 A 1 
ATOM 2338 C CA  . PRO A 1 310 ? -3.491  -18.720 -4.039  1.00 94.97 310 A 1 
ATOM 2339 C C   . PRO A 1 310 ? -4.925  -19.053 -3.616  1.00 95.18 310 A 1 
ATOM 2340 O O   . PRO A 1 310 ? -5.258  -20.210 -3.353  1.00 93.79 310 A 1 
ATOM 2341 C CB  . PRO A 1 310 ? -3.228  -19.015 -5.518  1.00 93.17 310 A 1 
ATOM 2342 C CG  . PRO A 1 310 ? -2.688  -20.449 -5.498  1.00 90.52 310 A 1 
ATOM 2343 C CD  . PRO A 1 310 ? -1.904  -20.506 -4.193  1.00 93.67 310 A 1 
ATOM 2344 N N   . MET A 1 311 ? -5.789  -18.039 -3.575  1.00 95.28 311 A 1 
ATOM 2345 C CA  . MET A 1 311 ? -7.216  -18.174 -3.286  1.00 95.39 311 A 1 
ATOM 2346 C C   . MET A 1 311 ? -8.030  -17.542 -4.411  1.00 95.78 311 A 1 
ATOM 2347 O O   . MET A 1 311 ? -7.699  -16.454 -4.870  1.00 93.69 311 A 1 
ATOM 2348 C CB  . MET A 1 311 ? -7.523  -17.554 -1.917  1.00 93.90 311 A 1 
ATOM 2349 C CG  . MET A 1 311 ? -8.930  -17.917 -1.433  1.00 83.84 311 A 1 
ATOM 2350 S SD  . MET A 1 311 ? -9.216  -17.526 0.308   1.00 80.72 311 A 1 
ATOM 2351 C CE  . MET A 1 311 ? -10.837 -18.299 0.551   1.00 69.87 311 A 1 
ATOM 2352 N N   . THR A 1 312 ? -9.098  -18.214 -4.859  1.00 95.41 312 A 1 
ATOM 2353 C CA  . THR A 1 312 ? -9.938  -17.734 -5.966  1.00 95.62 312 A 1 
ATOM 2354 C C   . THR A 1 312 ? -10.630 -16.420 -5.613  1.00 95.65 312 A 1 
ATOM 2355 O O   . THR A 1 312 ? -11.168 -16.260 -4.514  1.00 93.96 312 A 1 
ATOM 2356 C CB  . THR A 1 312 ? -10.974 -18.790 -6.377  1.00 93.86 312 A 1 
ATOM 2357 O OG1 . THR A 1 312 ? -10.326 -20.026 -6.594  1.00 81.43 312 A 1 
ATOM 2358 C CG2 . THR A 1 312 ? -11.700 -18.441 -7.672  1.00 79.68 312 A 1 
ATOM 2359 N N   . PHE A 1 313 ? -10.626 -15.487 -6.566  1.00 95.61 313 A 1 
ATOM 2360 C CA  . PHE A 1 313 ? -11.334 -14.217 -6.515  1.00 95.83 313 A 1 
ATOM 2361 C C   . PHE A 1 313 ? -11.945 -13.913 -7.885  1.00 95.68 313 A 1 
ATOM 2362 O O   . PHE A 1 313 ? -11.239 -13.909 -8.898  1.00 93.73 313 A 1 
ATOM 2363 C CB  . PHE A 1 313 ? -10.378 -13.100 -6.080  1.00 95.66 313 A 1 
ATOM 2364 C CG  . PHE A 1 313 ? -11.081 -11.769 -5.910  1.00 96.17 313 A 1 
ATOM 2365 C CD1 . PHE A 1 313 ? -11.156 -10.859 -6.979  1.00 94.23 313 A 1 
ATOM 2366 C CD2 . PHE A 1 313 ? -11.712 -11.464 -4.692  1.00 94.73 313 A 1 
ATOM 2367 C CE1 . PHE A 1 313 ? -11.857 -9.651  -6.826  1.00 94.38 313 A 1 
ATOM 2368 C CE2 . PHE A 1 313 ? -12.413 -10.255 -4.540  1.00 94.32 313 A 1 
ATOM 2369 C CZ  . PHE A 1 313 ? -12.484 -9.349  -5.606  1.00 95.03 313 A 1 
ATOM 2370 N N   . ASP A 1 314 ? -13.250 -13.629 -7.910  1.00 95.73 314 A 1 
ATOM 2371 C CA  . ASP A 1 314 ? -13.980 -13.354 -9.143  1.00 95.44 314 A 1 
ATOM 2372 C C   . ASP A 1 314 ? -14.182 -11.847 -9.341  1.00 95.54 314 A 1 
ATOM 2373 O O   . ASP A 1 314 ? -14.581 -11.113 -8.431  1.00 93.91 314 A 1 
ATOM 2374 C CB  . ASP A 1 314 ? -15.326 -14.102 -9.147  1.00 93.42 314 A 1 
ATOM 2375 C CG  . ASP A 1 314 ? -15.195 -15.629 -9.137  1.00 84.65 314 A 1 
ATOM 2376 O OD1 . ASP A 1 314 ? -14.218 -16.152 -9.720  1.00 78.59 314 A 1 
ATOM 2377 O OD2 . ASP A 1 314 ? -16.094 -16.276 -8.551  1.00 79.23 314 A 1 
ATOM 2378 N N   . LEU A 1 315 ? -13.967 -11.355 -10.570 1.00 94.75 315 A 1 
ATOM 2379 C CA  . LEU A 1 315 ? -14.343 -9.991  -10.931 1.00 94.48 315 A 1 
ATOM 2380 C C   . LEU A 1 315 ? -15.816 -9.927  -11.344 1.00 93.95 315 A 1 
ATOM 2381 O O   . LEU A 1 315 ? -16.208 -10.337 -12.438 1.00 89.94 315 A 1 
ATOM 2382 C CB  . LEU A 1 315 ? -13.421 -9.438  -12.021 1.00 92.64 315 A 1 
ATOM 2383 C CG  . LEU A 1 315 ? -12.020 -9.056  -11.541 1.00 89.11 315 A 1 
ATOM 2384 C CD1 . LEU A 1 315 ? -11.266 -8.484  -12.734 1.00 84.20 315 A 1 
ATOM 2385 C CD2 . LEU A 1 315 ? -12.031 -7.968  -10.467 1.00 84.08 315 A 1 
ATOM 2386 N N   . ALA A 1 316 ? -16.643 -9.342  -10.479 1.00 94.68 316 A 1 
ATOM 2387 C CA  . ALA A 1 316 ? -18.079 -9.190  -10.691 1.00 93.90 316 A 1 
ATOM 2388 C C   . ALA A 1 316 ? -18.498 -7.712  -10.733 1.00 93.35 316 A 1 
ATOM 2389 O O   . ALA A 1 316 ? -17.881 -6.848  -10.115 1.00 89.05 316 A 1 
ATOM 2390 C CB  . ALA A 1 316 ? -18.819 -9.967  -9.597  1.00 91.75 316 A 1 
ATOM 2391 N N   . GLY A 1 317 ? -19.587 -7.415  -11.449 1.00 92.38 317 A 1 
ATOM 2392 C CA  . GLY A 1 317 ? -20.166 -6.066  -11.490 1.00 91.81 317 A 1 
ATOM 2393 C C   . GLY A 1 317 ? -19.372 -5.044  -12.311 1.00 92.67 317 A 1 
ATOM 2394 O O   . GLY A 1 317 ? -19.562 -3.843  -12.119 1.00 89.67 317 A 1 
ATOM 2395 N N   . ARG A 1 318 ? -18.497 -5.500  -13.222 1.00 94.24 318 A 1 
ATOM 2396 C CA  . ARG A 1 318 ? -17.751 -4.628  -14.145 1.00 94.45 318 A 1 
ATOM 2397 C C   . ARG A 1 318 ? -18.701 -3.966  -15.151 1.00 95.30 318 A 1 
ATOM 2398 O O   . ARG A 1 318 ? -19.482 -4.676  -15.789 1.00 94.01 318 A 1 
ATOM 2399 C CB  . ARG A 1 318 ? -16.674 -5.442  -14.890 1.00 92.45 318 A 1 
ATOM 2400 C CG  . ARG A 1 318 ? -15.562 -5.953  -13.968 1.00 86.86 318 A 1 
ATOM 2401 C CD  . ARG A 1 318 ? -14.484 -6.731  -14.750 1.00 84.73 318 A 1 
ATOM 2402 N NE  . ARG A 1 318 ? -14.955 -8.052  -15.213 1.00 75.80 318 A 1 
ATOM 2403 C CZ  . ARG A 1 318 ? -14.190 -9.081  -15.574 1.00 70.14 318 A 1 
ATOM 2404 N NH1 . ARG A 1 318 ? -12.906 -8.981  -15.733 1.00 65.20 318 A 1 
ATOM 2405 N NH2 . ARG A 1 318 ? -14.699 -10.263 -15.752 1.00 59.10 318 A 1 
ATOM 2406 N N   . PRO A 1 319 ? -18.619 -2.642  -15.382 1.00 95.71 319 A 1 
ATOM 2407 C CA  . PRO A 1 319 ? -19.420 -1.946  -16.385 1.00 95.91 319 A 1 
ATOM 2408 C C   . PRO A 1 319 ? -18.818 -2.059  -17.800 1.00 96.33 319 A 1 
ATOM 2409 O O   . PRO A 1 319 ? -18.804 -1.094  -18.560 1.00 93.12 319 A 1 
ATOM 2410 C CB  . PRO A 1 319 ? -19.516 -0.507  -15.859 1.00 94.63 319 A 1 
ATOM 2411 C CG  . PRO A 1 319 ? -18.155 -0.307  -15.207 1.00 93.52 319 A 1 
ATOM 2412 C CD  . PRO A 1 319 ? -17.861 -1.682  -14.598 1.00 95.45 319 A 1 
ATOM 2413 N N   . GLY A 1 320 ? -18.266 -3.221  -18.156 1.00 95.81 320 A 1 
ATOM 2414 C CA  . GLY A 1 320 ? -17.619 -3.437  -19.449 1.00 95.76 320 A 1 
ATOM 2415 C C   . GLY A 1 320 ? -16.394 -4.344  -19.381 1.00 95.89 320 A 1 
ATOM 2416 O O   . GLY A 1 320 ? -16.113 -4.964  -18.354 1.00 94.36 320 A 1 
ATOM 2417 N N   . VAL A 1 321 ? -15.659 -4.412  -20.491 1.00 95.77 321 A 1 
ATOM 2418 C CA  . VAL A 1 321 ? -14.469 -5.250  -20.661 1.00 95.88 321 A 1 
ATOM 2419 C C   . VAL A 1 321 ? -13.269 -4.369  -20.980 1.00 96.34 321 A 1 
ATOM 2420 O O   . VAL A 1 321 ? -13.358 -3.467  -21.812 1.00 95.47 321 A 1 
ATOM 2421 C CB  . VAL A 1 321 ? -14.688 -6.323  -21.748 1.00 94.21 321 A 1 
ATOM 2422 C CG1 . VAL A 1 321 ? -13.461 -7.230  -21.913 1.00 87.79 321 A 1 
ATOM 2423 C CG2 . VAL A 1 321 ? -15.887 -7.222  -21.398 1.00 88.04 321 A 1 
ATOM 2424 N N   . LYS A 1 322 ? -12.142 -4.649  -20.326 1.00 96.01 322 A 1 
ATOM 2425 C CA  . LYS A 1 322 ? -10.817 -4.112  -20.648 1.00 96.18 322 A 1 
ATOM 2426 C C   . LYS A 1 322 ? -9.950  -5.264  -21.129 1.00 96.25 322 A 1 
ATOM 2427 O O   . LYS A 1 322 ? -9.774  -6.246  -20.407 1.00 94.98 322 A 1 
ATOM 2428 C CB  . LYS A 1 322 ? -10.226 -3.396  -19.421 1.00 95.30 322 A 1 
ATOM 2429 C CG  . LYS A 1 322 ? -8.805  -2.850  -19.683 1.00 94.48 322 A 1 
ATOM 2430 C CD  . LYS A 1 322 ? -8.211  -2.118  -18.462 1.00 93.57 322 A 1 
ATOM 2431 C CE  . LYS A 1 322 ? -8.975  -0.833  -18.136 1.00 89.98 322 A 1 
ATOM 2432 N NZ  . LYS A 1 322 ? -8.328  -0.066  -17.050 1.00 89.06 322 A 1 
ATOM 2433 N N   . THR A 1 323 ? -9.415  -5.131  -22.327 1.00 95.98 323 A 1 
ATOM 2434 C CA  . THR A 1 323 ? -8.542  -6.111  -22.967 1.00 95.77 323 A 1 
ATOM 2435 C C   . THR A 1 323 ? -7.135  -5.545  -23.055 1.00 96.00 323 A 1 
ATOM 2436 O O   . THR A 1 323 ? -6.935  -4.453  -23.581 1.00 95.38 323 A 1 
ATOM 2437 C CB  . THR A 1 323 ? -9.072  -6.471  -24.362 1.00 94.69 323 A 1 
ATOM 2438 O OG1 . THR A 1 323 ? -10.370 -7.019  -24.247 1.00 88.82 323 A 1 
ATOM 2439 C CG2 . THR A 1 323 ? -8.206  -7.522  -25.041 1.00 88.49 323 A 1 
ATOM 2440 N N   . LEU A 1 324 ? -6.162  -6.293  -22.538 1.00 95.66 324 A 1 
ATOM 2441 C CA  . LEU A 1 324 ? -4.740  -6.010  -22.702 1.00 95.44 324 A 1 
ATOM 2442 C C   . LEU A 1 324 ? -4.187  -6.966  -23.762 1.00 94.43 324 A 1 
ATOM 2443 O O   . LEU A 1 324 ? -4.409  -8.175  -23.677 1.00 92.37 324 A 1 
ATOM 2444 C CB  . LEU A 1 324 ? -4.024  -6.168  -21.350 1.00 95.34 324 A 1 
ATOM 2445 C CG  . LEU A 1 324 ? -4.536  -5.216  -20.252 1.00 94.67 324 A 1 
ATOM 2446 C CD1 . LEU A 1 324 ? -3.898  -5.562  -18.912 1.00 90.93 324 A 1 
ATOM 2447 C CD2 . LEU A 1 324 ? -4.216  -3.758  -20.564 1.00 90.75 324 A 1 
ATOM 2448 N N   . GLY A 1 325 ? -3.485  -6.456  -24.762 1.00 94.26 325 A 1 
ATOM 2449 C CA  . GLY A 1 325 ? -2.995  -7.269  -25.874 1.00 93.77 325 A 1 
ATOM 2450 C C   . GLY A 1 325 ? -1.777  -6.671  -26.560 1.00 94.33 325 A 1 
ATOM 2451 O O   . GLY A 1 325 ? -1.155  -5.744  -26.041 1.00 92.73 325 A 1 
ATOM 2452 N N   . ASN A 1 326 ? -1.410  -7.197  -27.733 1.00 93.11 326 A 1 
ATOM 2453 C CA  . ASN A 1 326 ? -0.352  -6.669  -28.607 1.00 93.32 326 A 1 
ATOM 2454 C C   . ASN A 1 326 ? 0.937   -6.302  -27.845 1.00 93.95 326 A 1 
ATOM 2455 O O   . ASN A 1 326 ? 1.440   -5.180  -27.951 1.00 92.85 326 A 1 
ATOM 2456 C CB  . ASN A 1 326 ? -0.935  -5.502  -29.430 1.00 91.70 326 A 1 
ATOM 2457 C CG  . ASN A 1 326 ? -2.068  -5.950  -30.330 1.00 83.19 326 A 1 
ATOM 2458 O OD1 . ASN A 1 326 ? -1.985  -6.978  -30.977 1.00 74.82 326 A 1 
ATOM 2459 N ND2 . ASN A 1 326 ? -3.147  -5.209  -30.405 1.00 72.47 326 A 1 
ATOM 2460 N N   . LYS A 1 327 ? 1.439   -7.246  -27.050 1.00 93.15 327 A 1 
ATOM 2461 C CA  . LYS A 1 327 ? 2.616   -7.047  -26.200 1.00 93.46 327 A 1 
ATOM 2462 C C   . LYS A 1 327 ? 3.830   -6.639  -27.032 1.00 93.76 327 A 1 
ATOM 2463 O O   . LYS A 1 327 ? 4.183   -7.297  -28.012 1.00 92.81 327 A 1 
ATOM 2464 C CB  . LYS A 1 327 ? 2.894   -8.319  -25.385 1.00 92.39 327 A 1 
ATOM 2465 C CG  . LYS A 1 327 ? 4.144   -8.170  -24.505 1.00 91.53 327 A 1 
ATOM 2466 C CD  . LYS A 1 327 ? 4.434   -9.445  -23.696 1.00 89.61 327 A 1 
ATOM 2467 C CE  . LYS A 1 327 ? 5.748   -9.213  -22.958 1.00 84.70 327 A 1 
ATOM 2468 N NZ  . LYS A 1 327 ? 6.063   -10.243 -21.952 1.00 83.12 327 A 1 
ATOM 2469 N N   . ARG A 1 328 ? 4.515   -5.584  -26.580 1.00 94.95 328 A 1 
ATOM 2470 C CA  . ARG A 1 328 ? 5.821   -5.167  -27.092 1.00 95.53 328 A 1 
ATOM 2471 C C   . ARG A 1 328 ? 6.796   -5.019  -25.933 1.00 95.88 328 A 1 
ATOM 2472 O O   . ARG A 1 328 ? 6.542   -4.257  -25.008 1.00 95.20 328 A 1 
ATOM 2473 C CB  . ARG A 1 328 ? 5.699   -3.859  -27.874 1.00 95.23 328 A 1 
ATOM 2474 C CG  . ARG A 1 328 ? 4.876   -4.041  -29.153 1.00 92.62 328 A 1 
ATOM 2475 C CD  . ARG A 1 328 ? 4.775   -2.720  -29.898 1.00 91.61 328 A 1 
ATOM 2476 N NE  . ARG A 1 328 ? 3.995   -2.882  -31.139 1.00 88.05 328 A 1 
ATOM 2477 C CZ  . ARG A 1 328 ? 4.382   -2.587  -32.361 1.00 86.56 328 A 1 
ATOM 2478 N NH1 . ARG A 1 328 ? 5.558   -2.092  -32.625 1.00 78.26 328 A 1 
ATOM 2479 N NH2 . ARG A 1 328 ? 3.573   -2.790  -33.354 1.00 80.05 328 A 1 
ATOM 2480 N N   . SER A 1 329 ? 7.915   -5.723  -26.026 1.00 95.60 329 A 1 
ATOM 2481 C CA  . SER A 1 329 ? 9.031   -5.550  -25.099 1.00 95.70 329 A 1 
ATOM 2482 C C   . SER A 1 329 ? 10.038  -4.588  -25.718 1.00 96.29 329 A 1 
ATOM 2483 O O   . SER A 1 329 ? 10.597  -4.865  -26.782 1.00 95.67 329 A 1 
ATOM 2484 C CB  . SER A 1 329 ? 9.697   -6.888  -24.775 1.00 94.39 329 A 1 
ATOM 2485 O OG  . SER A 1 329 ? 8.768   -7.833  -24.287 1.00 85.39 329 A 1 
ATOM 2486 N N   . TYR A 1 330 ? 10.276  -3.457  -25.064 1.00 96.60 330 A 1 
ATOM 2487 C CA  . TYR A 1 330 ? 11.230  -2.445  -25.497 1.00 97.04 330 A 1 
ATOM 2488 C C   . TYR A 1 330 ? 12.504  -2.507  -24.666 1.00 97.25 330 A 1 
ATOM 2489 O O   . TYR A 1 330 ? 12.445  -2.620  -23.447 1.00 96.46 330 A 1 
ATOM 2490 C CB  . TYR A 1 330 ? 10.590  -1.055  -25.413 1.00 96.90 330 A 1 
ATOM 2491 C CG  . TYR A 1 330 ? 9.441   -0.860  -26.381 1.00 97.08 330 A 1 
ATOM 2492 C CD1 . TYR A 1 330 ? 9.717   -0.663  -27.742 1.00 95.46 330 A 1 
ATOM 2493 C CD2 . TYR A 1 330 ? 8.108   -0.874  -25.929 1.00 95.63 330 A 1 
ATOM 2494 C CE1 . TYR A 1 330 ? 8.667   -0.466  -28.654 1.00 95.17 330 A 1 
ATOM 2495 C CE2 . TYR A 1 330 ? 7.053   -0.679  -26.841 1.00 95.19 330 A 1 
ATOM 2496 C CZ  . TYR A 1 330 ? 7.335   -0.470  -28.206 1.00 95.78 330 A 1 
ATOM 2497 O OH  . TYR A 1 330 ? 6.331   -0.268  -29.092 1.00 94.64 330 A 1 
ATOM 2498 N N   . THR A 1 331 ? 13.645  -2.349  -25.329 1.00 96.38 331 A 1 
ATOM 2499 C CA  . THR A 1 331 ? 14.895  -1.959  -24.672 1.00 96.80 331 A 1 
ATOM 2500 C C   . THR A 1 331 ? 15.169  -0.505  -25.018 1.00 96.88 331 A 1 
ATOM 2501 O O   . THR A 1 331 ? 15.285  -0.155  -26.197 1.00 96.10 331 A 1 
ATOM 2502 C CB  . THR A 1 331 ? 16.071  -2.851  -25.081 1.00 96.63 331 A 1 
ATOM 2503 O OG1 . THR A 1 331 ? 15.761  -4.200  -24.846 1.00 92.42 331 A 1 
ATOM 2504 C CG2 . THR A 1 331 ? 17.332  -2.532  -24.277 1.00 91.67 331 A 1 
ATOM 2505 N N   . ILE A 1 332 ? 15.235  0.336   -23.992 1.00 97.36 332 A 1 
ATOM 2506 C CA  . ILE A 1 332 ? 15.404  1.783   -24.130 1.00 97.21 332 A 1 
ATOM 2507 C C   . ILE A 1 332 ? 16.693  2.235   -23.469 1.00 97.26 332 A 1 
ATOM 2508 O O   . ILE A 1 332 ? 17.060  1.733   -22.404 1.00 96.61 332 A 1 
ATOM 2509 C CB  . ILE A 1 332 ? 14.189  2.564   -23.590 1.00 95.99 332 A 1 
ATOM 2510 C CG1 . ILE A 1 332 ? 14.006  2.418   -22.061 1.00 92.98 332 A 1 
ATOM 2511 C CG2 . ILE A 1 332 ? 12.923  2.117   -24.332 1.00 92.29 332 A 1 
ATOM 2512 C CD1 . ILE A 1 332 ? 12.884  3.275   -21.477 1.00 90.87 332 A 1 
ATOM 2513 N N   . ASN A 1 333 ? 17.354  3.213   -24.086 1.00 97.24 333 A 1 
ATOM 2514 C CA  . ASN A 1 333 ? 18.517  3.871   -23.517 1.00 97.01 333 A 1 
ATOM 2515 C C   . ASN A 1 333 ? 18.296  5.381   -23.500 1.00 96.90 333 A 1 
ATOM 2516 O O   . ASN A 1 333 ? 17.751  5.950   -24.447 1.00 95.59 333 A 1 
ATOM 2517 C CB  . ASN A 1 333 ? 19.785  3.527   -24.314 1.00 95.71 333 A 1 
ATOM 2518 C CG  . ASN A 1 333 ? 20.174  2.061   -24.320 1.00 89.01 333 A 1 
ATOM 2519 O OD1 . ASN A 1 333 ? 19.718  1.229   -23.566 1.00 78.13 333 A 1 
ATOM 2520 N ND2 . ASN A 1 333 ? 21.081  1.684   -25.188 1.00 77.94 333 A 1 
ATOM 2521 N N   . TYR A 1 334 ? 18.775  6.029   -22.455 1.00 96.45 334 A 1 
ATOM 2522 C CA  . TYR A 1 334 ? 18.829  7.484   -22.358 1.00 96.33 334 A 1 
ATOM 2523 C C   . TYR A 1 334 ? 19.987  7.889   -21.454 1.00 96.59 334 A 1 
ATOM 2524 O O   . TYR A 1 334 ? 20.563  7.068   -20.735 1.00 95.53 334 A 1 
ATOM 2525 C CB  . TYR A 1 334 ? 17.480  8.051   -21.877 1.00 95.37 334 A 1 
ATOM 2526 C CG  . TYR A 1 334 ? 16.942  7.481   -20.582 1.00 95.81 334 A 1 
ATOM 2527 C CD1 . TYR A 1 334 ? 16.364  6.197   -20.573 1.00 93.10 334 A 1 
ATOM 2528 C CD2 . TYR A 1 334 ? 16.983  8.239   -19.400 1.00 93.03 334 A 1 
ATOM 2529 C CE1 . TYR A 1 334 ? 15.826  5.670   -19.388 1.00 91.81 334 A 1 
ATOM 2530 C CE2 . TYR A 1 334 ? 16.446  7.715   -18.210 1.00 92.05 334 A 1 
ATOM 2531 C CZ  . TYR A 1 334 ? 15.864  6.429   -18.203 1.00 92.96 334 A 1 
ATOM 2532 O OH  . TYR A 1 334 ? 15.338  5.923   -17.059 1.00 91.07 334 A 1 
ATOM 2533 N N   . SER A 1 335 ? 20.377  9.150   -21.532 1.00 96.03 335 A 1 
ATOM 2534 C CA  . SER A 1 335 ? 21.523  9.650   -20.780 1.00 96.06 335 A 1 
ATOM 2535 C C   . SER A 1 335 ? 21.334  11.089  -20.347 1.00 95.65 335 A 1 
ATOM 2536 O O   . SER A 1 335 ? 20.635  11.858  -21.002 1.00 94.16 335 A 1 
ATOM 2537 C CB  . SER A 1 335 ? 22.817  9.503   -21.589 1.00 95.06 335 A 1 
ATOM 2538 O OG  . SER A 1 335 ? 22.794  10.269  -22.781 1.00 90.04 335 A 1 
ATOM 2539 N N   . VAL A 1 336 ? 22.015  11.452  -19.270 1.00 95.59 336 A 1 
ATOM 2540 C CA  . VAL A 1 336 ? 22.187  12.841  -18.850 1.00 95.85 336 A 1 
ATOM 2541 C C   . VAL A 1 336 ? 23.674  13.141  -18.872 1.00 96.06 336 A 1 
ATOM 2542 O O   . VAL A 1 336 ? 24.461  12.439  -18.234 1.00 95.49 336 A 1 
ATOM 2543 C CB  . VAL A 1 336 ? 21.581  13.107  -17.465 1.00 95.18 336 A 1 
ATOM 2544 C CG1 . VAL A 1 336 ? 21.623  14.609  -17.159 1.00 89.61 336 A 1 
ATOM 2545 C CG2 . VAL A 1 336 ? 20.125  12.630  -17.396 1.00 90.49 336 A 1 
ATOM 2546 N N   . ASN A 1 337 ? 24.065  14.162  -19.634 1.00 95.73 337 A 1 
ATOM 2547 C CA  . ASN A 1 337 ? 25.444  14.626  -19.707 1.00 95.72 337 A 1 
ATOM 2548 C C   . ASN A 1 337 ? 25.517  16.006  -19.062 1.00 95.49 337 A 1 
ATOM 2549 O O   . ASN A 1 337 ? 24.838  16.927  -19.510 1.00 94.52 337 A 1 
ATOM 2550 C CB  . ASN A 1 337 ? 25.922  14.663  -21.166 1.00 94.86 337 A 1 
ATOM 2551 C CG  . ASN A 1 337 ? 25.770  13.322  -21.857 1.00 80.33 337 A 1 
ATOM 2552 O OD1 . ASN A 1 337 ? 26.340  12.320  -21.473 1.00 71.61 337 A 1 
ATOM 2553 N ND2 . ASN A 1 337 ? 24.969  13.245  -22.890 1.00 71.09 337 A 1 
ATOM 2554 N N   . VAL A 1 338 ? 26.336  16.144  -18.042 1.00 95.26 338 A 1 
ATOM 2555 C CA  . VAL A 1 338 ? 26.591  17.409  -17.359 1.00 95.35 338 A 1 
ATOM 2556 C C   . VAL A 1 338 ? 28.029  17.807  -17.626 1.00 95.42 338 A 1 
ATOM 2557 O O   . VAL A 1 338 ? 28.945  17.034  -17.362 1.00 94.53 338 A 1 
ATOM 2558 C CB  . VAL A 1 338 ? 26.324  17.300  -15.855 1.00 94.64 338 A 1 
ATOM 2559 C CG1 . VAL A 1 338 ? 26.606  18.640  -15.163 1.00 90.34 338 A 1 
ATOM 2560 C CG2 . VAL A 1 338 ? 24.869  16.907  -15.570 1.00 90.76 338 A 1 
ATOM 2561 N N   . LYS A 1 339 ? 28.214  19.027  -18.129 1.00 95.21 339 A 1 
ATOM 2562 C CA  . LYS A 1 339 ? 29.519  19.652  -18.297 1.00 95.03 339 A 1 
ATOM 2563 C C   . LYS A 1 339 ? 29.631  20.824  -17.339 1.00 94.70 339 A 1 
ATOM 2564 O O   . LYS A 1 339 ? 28.926  21.820  -17.494 1.00 93.35 339 A 1 
ATOM 2565 C CB  . LYS A 1 339 ? 29.699  20.052  -19.764 1.00 94.47 339 A 1 
ATOM 2566 C CG  . LYS A 1 339 ? 31.083  20.667  -19.964 1.00 82.29 339 A 1 
ATOM 2567 C CD  . LYS A 1 339 ? 31.394  20.793  -21.450 1.00 78.46 339 A 1 
ATOM 2568 C CE  . LYS A 1 339 ? 32.854  21.205  -21.580 1.00 68.32 339 A 1 
ATOM 2569 N NZ  . LYS A 1 339 ? 33.295  21.113  -22.988 1.00 60.13 339 A 1 
ATOM 2570 N N   . VAL A 1 340 ? 30.504  20.698  -16.357 1.00 95.02 340 A 1 
ATOM 2571 C CA  . VAL A 1 340 ? 30.773  21.745  -15.370 1.00 95.34 340 A 1 
ATOM 2572 C C   . VAL A 1 340 ? 31.780  22.727  -15.966 1.00 95.24 340 A 1 
ATOM 2573 O O   . VAL A 1 340 ? 32.821  22.312  -16.472 1.00 93.73 340 A 1 
ATOM 2574 C CB  . VAL A 1 340 ? 31.272  21.135  -14.050 1.00 94.60 340 A 1 
ATOM 2575 C CG1 . VAL A 1 340 ? 31.461  22.212  -12.980 1.00 90.43 340 A 1 
ATOM 2576 C CG2 . VAL A 1 340 ? 30.270  20.109  -13.500 1.00 90.14 340 A 1 
ATOM 2577 N N   . GLY A 1 341 ? 31.454  24.012  -15.934 1.00 94.40 341 A 1 
ATOM 2578 C CA  . GLY A 1 341 ? 32.362  25.083  -16.341 1.00 93.55 341 A 1 
ATOM 2579 C C   . GLY A 1 341 ? 33.234  25.521  -15.169 1.00 94.01 341 A 1 
ATOM 2580 O O   . GLY A 1 341 ? 34.317  24.985  -14.960 1.00 91.66 341 A 1 
ATOM 2581 N N   . GLU A 1 342 ? 32.742  26.481  -14.388 1.00 93.86 342 A 1 
ATOM 2582 C CA  . GLU A 1 342 ? 33.425  27.001  -13.200 1.00 93.95 342 A 1 
ATOM 2583 C C   . GLU A 1 342 ? 32.837  26.362  -11.944 1.00 93.99 342 A 1 
ATOM 2584 O O   . GLU A 1 342 ? 31.613  26.343  -11.768 1.00 91.25 342 A 1 
ATOM 2585 C CB  . GLU A 1 342 ? 33.322  28.534  -13.168 1.00 92.34 342 A 1 
ATOM 2586 C CG  . GLU A 1 342 ? 34.124  29.178  -14.315 1.00 81.03 342 A 1 
ATOM 2587 C CD  . GLU A 1 342 ? 33.905  30.691  -14.480 1.00 76.07 342 A 1 
ATOM 2588 O OE1 . GLU A 1 342 ? 34.526  31.249  -15.421 1.00 66.45 342 A 1 
ATOM 2589 O OE2 . GLU A 1 342 ? 33.053  31.264  -13.782 1.00 66.70 342 A 1 
ATOM 2590 N N   . ALA A 1 343 ? 33.687  25.804  -11.089 1.00 94.03 343 A 1 
ATOM 2591 C CA  . ALA A 1 343 ? 33.278  25.201  -9.830  1.00 94.51 343 A 1 
ATOM 2592 C C   . ALA A 1 343 ? 34.387  25.238  -8.778  1.00 94.49 343 A 1 
ATOM 2593 O O   . ALA A 1 343 ? 35.554  24.975  -9.077  1.00 92.47 343 A 1 
ATOM 2594 C CB  . ALA A 1 343 ? 32.825  23.755  -10.075 1.00 93.30 343 A 1 
ATOM 2595 N N   . GLU A 1 344 ? 33.995  25.471  -7.530  1.00 95.34 344 A 1 
ATOM 2596 C CA  . GLU A 1 344 ? 34.831  25.384  -6.337  1.00 95.31 344 A 1 
ATOM 2597 C C   . GLU A 1 344 ? 34.235  24.383  -5.339  1.00 95.55 344 A 1 
ATOM 2598 O O   . GLU A 1 344 ? 33.032  24.110  -5.323  1.00 92.85 344 A 1 
ATOM 2599 C CB  . GLU A 1 344 ? 35.011  26.761  -5.687  1.00 93.57 344 A 1 
ATOM 2600 C CG  . GLU A 1 344 ? 35.737  27.770  -6.590  1.00 84.34 344 A 1 
ATOM 2601 C CD  . GLU A 1 344 ? 36.129  29.063  -5.858  1.00 80.92 344 A 1 
ATOM 2602 O OE1 . GLU A 1 344 ? 36.962  29.810  -6.425  1.00 71.47 344 A 1 
ATOM 2603 O OE2 . GLU A 1 344 ? 35.678  29.264  -4.706  1.00 73.12 344 A 1 
ATOM 2604 N N   . THR A 1 345 ? 35.070  23.802  -4.485  1.00 95.22 345 A 1 
ATOM 2605 C CA  . THR A 1 345 ? 34.603  22.908  -3.415  1.00 95.13 345 A 1 
ATOM 2606 C C   . THR A 1 345 ? 34.374  23.687  -2.113  1.00 94.79 345 A 1 
ATOM 2607 O O   . THR A 1 345 ? 35.193  24.546  -1.789  1.00 91.38 345 A 1 
ATOM 2608 C CB  . THR A 1 345 ? 35.588  21.755  -3.167  1.00 93.01 345 A 1 
ATOM 2609 O OG1 . THR A 1 345 ? 36.871  22.257  -2.879  1.00 81.92 345 A 1 
ATOM 2610 C CG2 . THR A 1 345 ? 35.705  20.832  -4.377  1.00 79.38 345 A 1 
ATOM 2611 N N   . PRO A 1 346 ? 33.315  23.357  -1.304  1.00 95.23 346 A 1 
ATOM 2612 C CA  . PRO A 1 346 ? 32.378  22.251  -1.500  1.00 95.15 346 A 1 
ATOM 2613 C C   . PRO A 1 346 ? 31.241  22.593  -2.476  1.00 95.06 346 A 1 
ATOM 2614 O O   . PRO A 1 346 ? 30.714  23.707  -2.469  1.00 91.35 346 A 1 
ATOM 2615 C CB  . PRO A 1 346 ? 31.841  21.949  -0.099  1.00 93.70 346 A 1 
ATOM 2616 C CG  . PRO A 1 346 ? 31.844  23.321  0.579   1.00 91.99 346 A 1 
ATOM 2617 C CD  . PRO A 1 346 ? 33.077  23.996  -0.019  1.00 94.67 346 A 1 
ATOM 2618 N N   . ASN A 1 347 ? 30.831  21.615  -3.288  1.00 95.32 347 A 1 
ATOM 2619 C CA  . ASN A 1 347 ? 29.648  21.698  -4.130  1.00 95.51 347 A 1 
ATOM 2620 C C   . ASN A 1 347 ? 28.951  20.337  -4.252  1.00 95.92 347 A 1 
ATOM 2621 O O   . ASN A 1 347 ? 29.572  19.291  -4.078  1.00 94.81 347 A 1 
ATOM 2622 C CB  . ASN A 1 347 ? 30.008  22.308  -5.493  1.00 94.69 347 A 1 
ATOM 2623 C CG  . ASN A 1 347 ? 30.899  21.435  -6.359  1.00 95.73 347 A 1 
ATOM 2624 O OD1 . ASN A 1 347 ? 30.516  20.370  -6.820  1.00 91.44 347 A 1 
ATOM 2625 N ND2 . ASN A 1 347 ? 32.102  21.868  -6.641  1.00 91.88 347 A 1 
ATOM 2626 N N   . THR A 1 348 ? 27.648  20.362  -4.543  1.00 95.61 348 A 1 
ATOM 2627 C CA  . THR A 1 348 ? 26.842  19.168  -4.789  1.00 95.94 348 A 1 
ATOM 2628 C C   . THR A 1 348 ? 25.855  19.441  -5.917  1.00 95.93 348 A 1 
ATOM 2629 O O   . THR A 1 348 ? 25.202  20.484  -5.943  1.00 94.62 348 A 1 
ATOM 2630 C CB  . THR A 1 348 ? 26.099  18.711  -3.522  1.00 95.25 348 A 1 
ATOM 2631 O OG1 . THR A 1 348 ? 27.017  18.396  -2.495  1.00 87.06 348 A 1 
ATOM 2632 C CG2 . THR A 1 348 ? 25.257  17.462  -3.738  1.00 87.30 348 A 1 
ATOM 2633 N N   . MET A 1 349 ? 25.711  18.474  -6.826  1.00 95.85 349 A 1 
ATOM 2634 C CA  . MET A 1 349 ? 24.665  18.459  -7.837  1.00 96.08 349 A 1 
ATOM 2635 C C   . MET A 1 349 ? 23.760  17.251  -7.619  1.00 96.07 349 A 1 
ATOM 2636 O O   . MET A 1 349 ? 24.236  16.131  -7.424  1.00 95.03 349 A 1 
ATOM 2637 C CB  . MET A 1 349 ? 25.291  18.478  -9.236  1.00 95.14 349 A 1 
ATOM 2638 C CG  . MET A 1 349 ? 24.239  18.401  -10.352 1.00 93.54 349 A 1 
ATOM 2639 S SD  . MET A 1 349 ? 24.920  18.536  -12.027 1.00 92.17 349 A 1 
ATOM 2640 C CE  . MET A 1 349 ? 25.145  20.323  -12.145 1.00 83.05 349 A 1 
ATOM 2641 N N   . TYR A 1 350 ? 22.451  17.478  -7.700  1.00 96.07 350 A 1 
ATOM 2642 C CA  . TYR A 1 350 ? 21.425  16.449  -7.707  1.00 95.86 350 A 1 
ATOM 2643 C C   . TYR A 1 350 ? 20.741  16.393  -9.072  1.00 95.85 350 A 1 
ATOM 2644 O O   . TYR A 1 350 ? 20.418  17.429  -9.652  1.00 95.09 350 A 1 
ATOM 2645 C CB  . TYR A 1 350 ? 20.415  16.715  -6.595  1.00 95.34 350 A 1 
ATOM 2646 C CG  . TYR A 1 350 ? 20.980  16.609  -5.194  1.00 94.74 350 A 1 
ATOM 2647 C CD1 . TYR A 1 350 ? 21.159  15.344  -4.606  1.00 91.46 350 A 1 
ATOM 2648 C CD2 . TYR A 1 350 ? 21.305  17.769  -4.466  1.00 92.11 350 A 1 
ATOM 2649 C CE1 . TYR A 1 350 ? 21.649  15.235  -3.288  1.00 90.81 350 A 1 
ATOM 2650 C CE2 . TYR A 1 350 ? 21.796  17.665  -3.150  1.00 90.62 350 A 1 
ATOM 2651 C CZ  . TYR A 1 350 ? 21.963  16.397  -2.559  1.00 91.84 350 A 1 
ATOM 2652 O OH  . TYR A 1 350 ? 22.422  16.290  -1.285  1.00 89.60 350 A 1 
ATOM 2653 N N   . LEU A 1 351 ? 20.488  15.177  -9.557  1.00 95.66 351 A 1 
ATOM 2654 C CA  . LEU A 1 351 ? 19.710  14.916  -10.761 1.00 95.71 351 A 1 
ATOM 2655 C C   . LEU A 1 351 ? 18.562  13.962  -10.432 1.00 95.63 351 A 1 
ATOM 2656 O O   . LEU A 1 351 ? 18.793  12.863  -9.920  1.00 94.91 351 A 1 
ATOM 2657 C CB  . LEU A 1 351 ? 20.592  14.320  -11.871 1.00 95.54 351 A 1 
ATOM 2658 C CG  . LEU A 1 351 ? 21.795  15.173  -12.310 1.00 94.52 351 A 1 
ATOM 2659 C CD1 . LEU A 1 351 ? 22.586  14.408  -13.367 1.00 92.11 351 A 1 
ATOM 2660 C CD2 . LEU A 1 351 ? 21.377  16.509  -12.913 1.00 92.43 351 A 1 
ATOM 2661 N N   . TRP A 1 352 ? 17.330  14.347  -10.763 1.00 96.33 352 A 1 
ATOM 2662 C CA  . TRP A 1 352 ? 16.130  13.526  -10.651 1.00 96.02 352 A 1 
ATOM 2663 C C   . TRP A 1 352 ? 15.801  12.927  -12.011 1.00 95.97 352 A 1 
ATOM 2664 O O   . TRP A 1 352 ? 15.163  13.566  -12.844 1.00 94.51 352 A 1 
ATOM 2665 C CB  . TRP A 1 352 ? 14.971  14.349  -10.096 1.00 94.70 352 A 1 
ATOM 2666 C CG  . TRP A 1 352 ? 15.082  14.700  -8.645  1.00 92.22 352 A 1 
ATOM 2667 C CD1 . TRP A 1 352 ? 14.464  14.063  -7.631  1.00 83.28 352 A 1 
ATOM 2668 C CD2 . TRP A 1 352 ? 15.854  15.765  -8.031  1.00 89.13 352 A 1 
ATOM 2669 N NE1 . TRP A 1 352 ? 14.792  14.663  -6.435  1.00 81.59 352 A 1 
ATOM 2670 C CE2 . TRP A 1 352 ? 15.645  15.719  -6.619  1.00 86.04 352 A 1 
ATOM 2671 C CE3 . TRP A 1 352 ? 16.710  16.772  -8.521  1.00 80.13 352 A 1 
ATOM 2672 C CZ2 . TRP A 1 352 ? 16.249  16.629  -5.742  1.00 83.08 352 A 1 
ATOM 2673 C CZ3 . TRP A 1 352 ? 17.323  17.687  -7.644  1.00 76.73 352 A 1 
ATOM 2674 C CH2 . TRP A 1 352 ? 17.093  17.618  -6.265  1.00 77.67 352 A 1 
ATOM 2675 N N   . ILE A 1 353 ? 16.233  11.691  -12.234 1.00 95.64 353 A 1 
ATOM 2676 C CA  . ILE A 1 353 ? 16.079  11.015  -13.520 1.00 95.80 353 A 1 
ATOM 2677 C C   . ILE A 1 353 ? 14.863  10.077  -13.456 1.00 95.52 353 A 1 
ATOM 2678 O O   . ILE A 1 353 ? 14.866  9.125   -12.667 1.00 94.60 353 A 1 
ATOM 2679 C CB  . ILE A 1 353 ? 17.377  10.296  -13.937 1.00 95.63 353 A 1 
ATOM 2680 C CG1 . ILE A 1 353 ? 18.591  11.257  -13.872 1.00 94.47 353 A 1 
ATOM 2681 C CG2 . ILE A 1 353 ? 17.182  9.741   -15.357 1.00 94.52 353 A 1 
ATOM 2682 C CD1 . ILE A 1 353 ? 19.928  10.649  -14.319 1.00 91.80 353 A 1 
ATOM 2683 N N   . PRO A 1 354 ? 13.801  10.315  -14.268 1.00 95.84 354 A 1 
ATOM 2684 C CA  . PRO A 1 354 ? 12.626  9.457   -14.278 1.00 95.63 354 A 1 
ATOM 2685 C C   . PRO A 1 354 ? 12.931  8.105   -14.931 1.00 95.70 354 A 1 
ATOM 2686 O O   . PRO A 1 354 ? 13.756  7.997   -15.840 1.00 94.88 354 A 1 
ATOM 2687 C CB  . PRO A 1 354 ? 11.553  10.242  -15.035 1.00 94.38 354 A 1 
ATOM 2688 C CG  . PRO A 1 354 ? 12.377  11.076  -16.011 1.00 92.52 354 A 1 
ATOM 2689 C CD  . PRO A 1 354 ? 13.646  11.395  -15.228 1.00 95.17 354 A 1 
ATOM 2690 N N   . HIS A 1 355 ? 12.218  7.073   -14.505 1.00 95.90 355 A 1 
ATOM 2691 C CA  . HIS A 1 355 ? 12.218  5.751   -15.124 1.00 95.50 355 A 1 
ATOM 2692 C C   . HIS A 1 355 ? 10.819  5.399   -15.650 1.00 96.40 355 A 1 
ATOM 2693 O O   . HIS A 1 355 ? 9.852   6.052   -15.253 1.00 95.68 355 A 1 
ATOM 2694 C CB  . HIS A 1 355 ? 12.764  4.725   -14.119 1.00 92.11 355 A 1 
ATOM 2695 C CG  . HIS A 1 355 ? 11.916  4.542   -12.886 1.00 89.55 355 A 1 
ATOM 2696 N ND1 . HIS A 1 355 ? 10.699  3.905   -12.824 1.00 76.21 355 A 1 
ATOM 2697 C CD2 . HIS A 1 355 ? 12.249  4.931   -11.617 1.00 78.31 355 A 1 
ATOM 2698 C CE1 . HIS A 1 355 ? 10.301  3.904   -11.544 1.00 77.28 355 A 1 
ATOM 2699 N NE2 . HIS A 1 355 ? 11.214  4.519   -10.772 1.00 81.37 355 A 1 
ATOM 2700 N N   . PRO A 1 356 ? 10.655  4.385   -16.514 1.00 96.50 356 A 1 
ATOM 2701 C CA  . PRO A 1 356 ? 9.344   3.984   -17.014 1.00 96.57 356 A 1 
ATOM 2702 C C   . PRO A 1 356 ? 8.322   3.773   -15.890 1.00 96.17 356 A 1 
ATOM 2703 O O   . PRO A 1 356 ? 8.625   3.145   -14.874 1.00 94.93 356 A 1 
ATOM 2704 C CB  . PRO A 1 356 ? 9.589   2.705   -17.819 1.00 96.04 356 A 1 
ATOM 2705 C CG  . PRO A 1 356 ? 11.029  2.872   -18.299 1.00 94.43 356 A 1 
ATOM 2706 C CD  . PRO A 1 356 ? 11.703  3.572   -17.128 1.00 96.56 356 A 1 
ATOM 2707 N N   . ALA A 1 357 ? 7.098   4.298   -16.057 1.00 96.47 357 A 1 
ATOM 2708 C CA  . ALA A 1 357 ? 6.034   4.229   -15.058 1.00 96.33 357 A 1 
ATOM 2709 C C   . ALA A 1 357 ? 5.330   2.866   -15.073 1.00 96.28 357 A 1 
ATOM 2710 O O   . ALA A 1 357 ? 5.056   2.311   -16.133 1.00 94.98 357 A 1 
ATOM 2711 C CB  . ALA A 1 357 ? 5.043   5.374   -15.301 1.00 95.46 357 A 1 
ATOM 2712 N N   . ALA A 1 358 ? 4.974   2.341   -13.899 1.00 96.00 358 A 1 
ATOM 2713 C CA  . ALA A 1 358 ? 4.185   1.118   -13.789 1.00 95.63 358 A 1 
ATOM 2714 C C   . ALA A 1 358 ? 2.688   1.391   -14.030 1.00 95.91 358 A 1 
ATOM 2715 O O   . ALA A 1 358 ? 2.143   2.393   -13.563 1.00 94.75 358 A 1 
ATOM 2716 C CB  . ALA A 1 358 ? 4.428   0.483   -12.415 1.00 93.91 358 A 1 
ATOM 2717 N N   . SER A 1 359 ? 2.016   0.470   -14.730 1.00 96.12 359 A 1 
ATOM 2718 C CA  . SER A 1 359 ? 0.555   0.435   -14.872 1.00 96.26 359 A 1 
ATOM 2719 C C   . SER A 1 359 ? 0.088   -0.981  -15.214 1.00 96.25 359 A 1 
ATOM 2720 O O   . SER A 1 359 ? 0.907   -1.878  -15.438 1.00 95.30 359 A 1 
ATOM 2721 C CB  . SER A 1 359 ? 0.103   1.426   -15.956 1.00 95.89 359 A 1 
ATOM 2722 O OG  . SER A 1 359 ? 0.458   0.967   -17.246 1.00 94.79 359 A 1 
ATOM 2723 N N   . ALA A 1 360 ? -1.228  -1.195  -15.311 1.00 96.44 360 A 1 
ATOM 2724 C CA  . ALA A 1 360 ? -1.780  -2.462  -15.794 1.00 96.30 360 A 1 
ATOM 2725 C C   . ALA A 1 360 ? -1.285  -2.828  -17.207 1.00 96.29 360 A 1 
ATOM 2726 O O   . ALA A 1 360 ? -1.119  -4.008  -17.511 1.00 94.63 360 A 1 
ATOM 2727 C CB  . ALA A 1 360 ? -3.305  -2.347  -15.762 1.00 95.50 360 A 1 
ATOM 2728 N N   . ALA A 1 361 ? -1.015  -1.828  -18.050 1.00 96.82 361 A 1 
ATOM 2729 C CA  . ALA A 1 361 ? -0.579  -1.975  -19.438 1.00 96.90 361 A 1 
ATOM 2730 C C   . ALA A 1 361 ? 0.935   -1.783  -19.654 1.00 96.95 361 A 1 
ATOM 2731 O O   . ALA A 1 361 ? 1.415   -1.953  -20.770 1.00 95.83 361 A 1 
ATOM 2732 C CB  . ALA A 1 361 ? -1.393  -0.996  -20.283 1.00 96.26 361 A 1 
ATOM 2733 N N   . GLN A 1 362 ? 1.706   -1.413  -18.618 1.00 97.39 362 A 1 
ATOM 2734 C CA  . GLN A 1 362 ? 3.159   -1.247  -18.701 1.00 97.47 362 A 1 
ATOM 2735 C C   . GLN A 1 362 ? 3.832   -1.879  -17.480 1.00 96.90 362 A 1 
ATOM 2736 O O   . GLN A 1 362 ? 3.680   -1.406  -16.354 1.00 95.38 362 A 1 
ATOM 2737 C CB  . GLN A 1 362 ? 3.507   0.233   -18.862 1.00 97.04 362 A 1 
ATOM 2738 C CG  . GLN A 1 362 ? 4.999   0.425   -19.149 1.00 95.56 362 A 1 
ATOM 2739 C CD  . GLN A 1 362 ? 5.333   1.869   -19.480 1.00 96.75 362 A 1 
ATOM 2740 O OE1 . GLN A 1 362 ? 5.044   2.376   -20.553 1.00 90.78 362 A 1 
ATOM 2741 N NE2 . GLN A 1 362 ? 5.965   2.577   -18.585 1.00 91.01 362 A 1 
ATOM 2742 N N   . ARG A 1 363 ? 4.567   -2.965  -17.714 1.00 96.37 363 A 1 
ATOM 2743 C CA  . ARG A 1 363 ? 5.007   -3.906  -16.679 1.00 95.41 363 A 1 
ATOM 2744 C C   . ARG A 1 363 ? 6.411   -4.448  -16.948 1.00 95.32 363 A 1 
ATOM 2745 O O   . ARG A 1 363 ? 7.039   -4.086  -17.941 1.00 93.08 363 A 1 
ATOM 2746 C CB  . ARG A 1 363 ? 3.979   -5.052  -16.596 1.00 92.99 363 A 1 
ATOM 2747 C CG  . ARG A 1 363 ? 2.552   -4.555  -16.333 1.00 87.98 363 A 1 
ATOM 2748 C CD  . ARG A 1 363 ? 1.564   -5.707  -16.169 1.00 87.64 363 A 1 
ATOM 2749 N NE  . ARG A 1 363 ? 1.798   -6.424  -14.899 1.00 83.22 363 A 1 
ATOM 2750 C CZ  . ARG A 1 363 ? 1.557   -7.693  -14.695 1.00 83.01 363 A 1 
ATOM 2751 N NH1 . ARG A 1 363 ? 0.970   -8.445  -15.570 1.00 71.34 363 A 1 
ATOM 2752 N NH2 . ARG A 1 363 ? 1.924   -8.252  -13.595 1.00 70.01 363 A 1 
ATOM 2753 N N   . ASN A 1 364 ? 6.881   -5.312  -16.059 1.00 94.86 364 A 1 
ATOM 2754 C CA  . ASN A 1 364 ? 8.141   -6.046  -16.183 1.00 94.39 364 A 1 
ATOM 2755 C C   . ASN A 1 364 ? 9.333   -5.125  -16.495 1.00 95.05 364 A 1 
ATOM 2756 O O   . ASN A 1 364 ? 10.145  -5.396  -17.378 1.00 93.90 364 A 1 
ATOM 2757 C CB  . ASN A 1 364 ? 7.952   -7.218  -17.169 1.00 92.76 364 A 1 
ATOM 2758 C CG  . ASN A 1 364 ? 6.859   -8.176  -16.737 1.00 88.96 364 A 1 
ATOM 2759 O OD1 . ASN A 1 364 ? 6.524   -8.292  -15.569 1.00 81.70 364 A 1 
ATOM 2760 N ND2 . ASN A 1 364 ? 6.249   -8.879  -17.658 1.00 80.42 364 A 1 
ATOM 2761 N N   . MET A 1 365 ? 9.387   -3.994  -15.780 1.00 95.02 365 A 1 
ATOM 2762 C CA  . MET A 1 365 ? 10.471  -3.029  -15.911 1.00 95.05 365 A 1 
ATOM 2763 C C   . MET A 1 365 ? 11.730  -3.565  -15.233 1.00 94.99 365 A 1 
ATOM 2764 O O   . MET A 1 365 ? 11.764  -3.773  -14.016 1.00 92.88 365 A 1 
ATOM 2765 C CB  . MET A 1 365 ? 10.075  -1.690  -15.285 1.00 93.42 365 A 1 
ATOM 2766 C CG  . MET A 1 365 ? 8.862   -1.052  -15.952 1.00 86.98 365 A 1 
ATOM 2767 S SD  . MET A 1 365 ? 8.262   0.409   -15.077 1.00 82.89 365 A 1 
ATOM 2768 C CE  . MET A 1 365 ? 7.706   -0.340  -13.527 1.00 71.02 365 A 1 
ATOM 2769 N N   . GLU A 1 366 ? 12.773  -3.744  -16.021 1.00 95.23 366 A 1 
ATOM 2770 C CA  . GLU A 1 366 ? 14.065  -4.261  -15.588 1.00 95.35 366 A 1 
ATOM 2771 C C   . GLU A 1 366 ? 15.153  -3.245  -15.924 1.00 95.69 366 A 1 
ATOM 2772 O O   . GLU A 1 366 ? 15.317  -2.860  -17.084 1.00 94.55 366 A 1 
ATOM 2773 C CB  . GLU A 1 366 ? 14.293  -5.620  -16.267 1.00 94.33 366 A 1 
ATOM 2774 C CG  . GLU A 1 366 ? 15.574  -6.318  -15.807 1.00 87.41 366 A 1 
ATOM 2775 C CD  . GLU A 1 366 ? 15.836  -7.640  -16.551 1.00 86.45 366 A 1 
ATOM 2776 O OE1 . GLU A 1 366 ? 16.875  -8.263  -16.254 1.00 76.09 366 A 1 
ATOM 2777 O OE2 . GLU A 1 366 ? 15.029  -8.017  -17.442 1.00 80.21 366 A 1 
ATOM 2778 N N   . LEU A 1 367 ? 15.895  -2.796  -14.920 1.00 95.07 367 A 1 
ATOM 2779 C CA  . LEU A 1 367 ? 17.077  -1.962  -15.115 1.00 94.96 367 A 1 
ATOM 2780 C C   . LEU A 1 367 ? 18.214  -2.851  -15.630 1.00 95.35 367 A 1 
ATOM 2781 O O   . LEU A 1 367 ? 18.734  -3.677  -14.890 1.00 94.40 367 A 1 
ATOM 2782 C CB  . LEU A 1 367 ? 17.440  -1.264  -13.790 1.00 94.13 367 A 1 
ATOM 2783 C CG  . LEU A 1 367 ? 18.647  -0.310  -13.886 1.00 93.35 367 A 1 
ATOM 2784 C CD1 . LEU A 1 367 ? 18.364  0.903   -14.769 1.00 90.37 367 A 1 
ATOM 2785 C CD2 . LEU A 1 367 ? 19.004  0.198   -12.486 1.00 90.10 367 A 1 
ATOM 2786 N N   . LEU A 1 368 ? 18.585  -2.675  -16.891 1.00 94.89 368 A 1 
ATOM 2787 C CA  . LEU A 1 368 ? 19.656  -3.445  -17.529 1.00 94.79 368 A 1 
ATOM 2788 C C   . LEU A 1 368 ? 21.037  -2.839  -17.264 1.00 94.55 368 A 1 
ATOM 2789 O O   . LEU A 1 368 ? 22.025  -3.563  -17.157 1.00 92.81 368 A 1 
ATOM 2790 C CB  . LEU A 1 368 ? 19.405  -3.511  -19.045 1.00 94.90 368 A 1 
ATOM 2791 C CG  . LEU A 1 368 ? 18.074  -4.147  -19.480 1.00 94.26 368 A 1 
ATOM 2792 C CD1 . LEU A 1 368 ? 18.007  -4.128  -21.006 1.00 91.40 368 A 1 
ATOM 2793 C CD2 . LEU A 1 368 ? 17.943  -5.592  -19.004 1.00 91.75 368 A 1 
ATOM 2794 N N   . LEU A 1 369 ? 21.112  -1.508  -17.205 1.00 95.10 369 A 1 
ATOM 2795 C CA  . LEU A 1 369 ? 22.354  -0.776  -16.984 1.00 94.77 369 A 1 
ATOM 2796 C C   . LEU A 1 369 ? 22.063  0.552   -16.290 1.00 94.80 369 A 1 
ATOM 2797 O O   . LEU A 1 369 ? 21.210  1.316   -16.744 1.00 93.88 369 A 1 
ATOM 2798 C CB  . LEU A 1 369 ? 23.042  -0.534  -18.351 1.00 93.26 369 A 1 
ATOM 2799 C CG  . LEU A 1 369 ? 24.363  0.262   -18.285 1.00 87.74 369 A 1 
ATOM 2800 C CD1 . LEU A 1 369 ? 25.488  -0.545  -17.646 1.00 78.70 369 A 1 
ATOM 2801 C CD2 . LEU A 1 369 ? 24.800  0.665   -19.695 1.00 77.63 369 A 1 
ATOM 2802 N N   . SER A 1 370 ? 22.849  0.873   -15.283 1.00 94.84 370 A 1 
ATOM 2803 C CA  . SER A 1 370 ? 23.066  2.238   -14.806 1.00 94.34 370 A 1 
ATOM 2804 C C   . SER A 1 370 ? 24.569  2.461   -14.702 1.00 94.84 370 A 1 
ATOM 2805 O O   . SER A 1 370 ? 25.259  1.671   -14.069 1.00 93.55 370 A 1 
ATOM 2806 C CB  . SER A 1 370 ? 22.381  2.474   -13.456 1.00 92.63 370 A 1 
ATOM 2807 O OG  . SER A 1 370 ? 22.458  3.850   -13.155 1.00 86.72 370 A 1 
ATOM 2808 N N   . SER A 1 371 ? 25.111  3.491   -15.362 1.00 95.91 371 A 1 
ATOM 2809 C CA  . SER A 1 371 ? 26.556  3.763   -15.309 1.00 95.95 371 A 1 
ATOM 2810 C C   . SER A 1 371 ? 27.023  4.348   -13.975 1.00 95.97 371 A 1 
ATOM 2811 O O   . SER A 1 371 ? 28.225  4.446   -13.754 1.00 94.39 371 A 1 
ATOM 2812 C CB  . SER A 1 371 ? 26.976  4.690   -16.456 1.00 95.62 371 A 1 
ATOM 2813 O OG  . SER A 1 371 ? 26.462  5.994   -16.271 1.00 93.27 371 A 1 
ATOM 2814 N N   . VAL A 1 372 ? 26.091  4.800   -13.152 1.00 95.65 372 A 1 
ATOM 2815 C CA  . VAL A 1 372 ? 26.300  5.367   -11.815 1.00 95.43 372 A 1 
ATOM 2816 C C   . VAL A 1 372 ? 25.183  4.834   -10.926 1.00 95.57 372 A 1 
ATOM 2817 O O   . VAL A 1 372 ? 24.034  4.776   -11.368 1.00 93.52 372 A 1 
ATOM 2818 C CB  . VAL A 1 372 ? 26.274  6.910   -11.850 1.00 94.19 372 A 1 
ATOM 2819 C CG1 . VAL A 1 372 ? 26.509  7.531   -10.467 1.00 90.15 372 A 1 
ATOM 2820 C CG2 . VAL A 1 372 ? 27.349  7.481   -12.788 1.00 90.38 372 A 1 
ATOM 2821 N N   . ASP A 1 373 ? 25.493  4.457   -9.690  1.00 95.72 373 A 1 
ATOM 2822 C CA  . ASP A 1 373 ? 24.473  4.028   -8.735  1.00 95.55 373 A 1 
ATOM 2823 C C   . ASP A 1 373 ? 23.665  5.234   -8.233  1.00 95.70 373 A 1 
ATOM 2824 O O   . ASP A 1 373 ? 24.249  6.270   -7.881  1.00 94.36 373 A 1 
ATOM 2825 C CB  . ASP A 1 373 ? 25.106  3.259   -7.567  1.00 94.03 373 A 1 
ATOM 2826 C CG  . ASP A 1 373 ? 25.697  1.913   -7.995  1.00 88.79 373 A 1 
ATOM 2827 O OD1 . ASP A 1 373 ? 25.093  1.260   -8.874  1.00 82.43 373 A 1 
ATOM 2828 O OD2 . ASP A 1 373 ? 26.761  1.553   -7.443  1.00 82.40 373 A 1 
ATOM 2829 N N   . PRO A 1 374 ? 22.322  5.151   -8.197  1.00 94.98 374 A 1 
ATOM 2830 C CA  . PRO A 1 374 ? 21.502  6.229   -7.674  1.00 94.87 374 A 1 
ATOM 2831 C C   . PRO A 1 374 ? 21.693  6.370   -6.158  1.00 94.97 374 A 1 
ATOM 2832 O O   . PRO A 1 374 ? 21.816  5.391   -5.430  1.00 93.14 374 A 1 
ATOM 2833 C CB  . PRO A 1 374 ? 20.065  5.868   -8.057  1.00 93.42 374 A 1 
ATOM 2834 C CG  . PRO A 1 374 ? 20.089  4.339   -8.102  1.00 91.10 374 A 1 
ATOM 2835 C CD  . PRO A 1 374 ? 21.495  4.017   -8.595  1.00 94.00 374 A 1 
ATOM 2836 N N   . PHE A 1 375 ? 21.637  7.607   -5.672  1.00 93.99 375 A 1 
ATOM 2837 C CA  . PHE A 1 375 ? 21.646  7.914   -4.238  1.00 93.26 375 A 1 
ATOM 2838 C C   . PHE A 1 375 ? 20.341  7.469   -3.553  1.00 93.23 375 A 1 
ATOM 2839 O O   . PHE A 1 375 ? 20.357  6.966   -2.433  1.00 90.66 375 A 1 
ATOM 2840 C CB  . PHE A 1 375 ? 21.883  9.421   -4.065  1.00 92.90 375 A 1 
ATOM 2841 C CG  . PHE A 1 375 ? 21.871  9.891   -2.622  1.00 92.26 375 A 1 
ATOM 2842 C CD1 . PHE A 1 375 ? 20.838  10.730  -2.152  1.00 86.17 375 A 1 
ATOM 2843 C CD2 . PHE A 1 375 ? 22.880  9.468   -1.740  1.00 87.26 375 A 1 
ATOM 2844 C CE1 . PHE A 1 375 ? 20.824  11.143  -0.810  1.00 85.35 375 A 1 
ATOM 2845 C CE2 . PHE A 1 375 ? 22.861  9.878   -0.394  1.00 85.72 375 A 1 
ATOM 2846 C CZ  . PHE A 1 375 ? 21.833  10.715  0.072   1.00 87.06 375 A 1 
ATOM 2847 N N   . ILE A 1 376 ? 19.206  7.634   -4.247  1.00 93.79 376 A 1 
ATOM 2848 C CA  . ILE A 1 376 ? 17.901  7.088   -3.856  1.00 93.26 376 A 1 
ATOM 2849 C C   . ILE A 1 376 ? 17.280  6.443   -5.093  1.00 93.19 376 A 1 
ATOM 2850 O O   . ILE A 1 376 ? 17.070  7.110   -6.107  1.00 92.15 376 A 1 
ATOM 2851 C CB  . ILE A 1 376 ? 16.969  8.169   -3.259  1.00 91.95 376 A 1 
ATOM 2852 C CG1 . ILE A 1 376 ? 17.615  8.861   -2.035  1.00 87.91 376 A 1 
ATOM 2853 C CG2 . ILE A 1 376 ? 15.606  7.552   -2.877  1.00 87.62 376 A 1 
ATOM 2854 C CD1 . ILE A 1 376 ? 16.786  10.009  -1.437  1.00 79.82 376 A 1 
ATOM 2855 N N   . GLU A 1 377 ? 16.958  5.154   -5.003  1.00 91.32 377 A 1 
ATOM 2856 C CA  . GLU A 1 377 ? 16.330  4.409   -6.097  1.00 89.62 377 A 1 
ATOM 2857 C C   . GLU A 1 377 ? 14.798  4.509   -6.032  1.00 86.81 377 A 1 
ATOM 2858 O O   . GLU A 1 377 ? 14.210  4.437   -4.957  1.00 79.67 377 A 1 
ATOM 2859 C CB  . GLU A 1 377 ? 16.812  2.945   -6.058  1.00 86.37 377 A 1 
ATOM 2860 C CG  . GLU A 1 377 ? 16.552  2.230   -7.391  1.00 75.99 377 A 1 
ATOM 2861 C CD  . GLU A 1 377 ? 16.844  0.724   -7.380  1.00 73.26 377 A 1 
ATOM 2862 O OE1 . GLU A 1 377 ? 16.344  0.053   -8.328  1.00 64.36 377 A 1 
ATOM 2863 O OE2 . GLU A 1 377 ? 17.475  0.242   -6.418  1.00 64.33 377 A 1 
ATOM 2864 N N   . ARG A 1 378 ? 14.139  4.656   -7.175  1.00 88.58 378 A 1 
ATOM 2865 C CA  . ARG A 1 378 ? 12.681  4.475   -7.377  1.00 87.43 378 A 1 
ATOM 2866 C C   . ARG A 1 378 ? 11.772  5.289   -6.441  1.00 87.29 378 A 1 
ATOM 2867 O O   . ARG A 1 378 ? 10.690  4.840   -6.053  1.00 82.59 378 A 1 
ATOM 2868 C CB  . ARG A 1 378 ? 12.332  2.971   -7.358  1.00 83.76 378 A 1 
ATOM 2869 C CG  . ARG A 1 378 ? 13.051  2.179   -8.452  1.00 77.79 378 A 1 
ATOM 2870 C CD  . ARG A 1 378 ? 12.665  0.701   -8.367  1.00 73.62 378 A 1 
ATOM 2871 N NE  . ARG A 1 378 ? 13.545  -0.115  -9.204  1.00 65.59 378 A 1 
ATOM 2872 C CZ  . ARG A 1 378 ? 13.286  -1.309  -9.703  1.00 57.24 378 A 1 
ATOM 2873 N NH1 . ARG A 1 378 ? 12.142  -1.910  -9.527  1.00 54.88 378 A 1 
ATOM 2874 N NH2 . ARG A 1 378 ? 14.200  -1.919  -10.390 1.00 49.92 378 A 1 
ATOM 2875 N N   . TYR A 1 379 ? 12.153  6.517   -6.107  1.00 86.37 379 A 1 
ATOM 2876 C CA  . TYR A 1 379 ? 11.289  7.406   -5.342  1.00 86.57 379 A 1 
ATOM 2877 C C   . TYR A 1 379 ? 10.199  8.011   -6.241  1.00 87.43 379 A 1 
ATOM 2878 O O   . TYR A 1 379 ? 10.471  8.888   -7.055  1.00 84.64 379 A 1 
ATOM 2879 C CB  . TYR A 1 379 ? 12.128  8.482   -4.649  1.00 84.87 379 A 1 
ATOM 2880 C CG  . TYR A 1 379 ? 11.293  9.395   -3.774  1.00 83.12 379 A 1 
ATOM 2881 C CD1 . TYR A 1 379 ? 10.988  10.703  -4.202  1.00 77.92 379 A 1 
ATOM 2882 C CD2 . TYR A 1 379 ? 10.794  8.927   -2.543  1.00 77.23 379 A 1 
ATOM 2883 C CE1 . TYR A 1 379 ? 10.201  11.544  -3.393  1.00 73.39 379 A 1 
ATOM 2884 C CE2 . TYR A 1 379 ? 10.001  9.765   -1.735  1.00 73.50 379 A 1 
ATOM 2885 C CZ  . TYR A 1 379 ? 9.707   11.076  -2.157  1.00 74.06 379 A 1 
ATOM 2886 O OH  . TYR A 1 379 ? 8.952   11.889  -1.374  1.00 73.28 379 A 1 
ATOM 2887 N N   . ARG A 1 380 ? 8.949   7.554   -6.103  1.00 85.34 380 A 1 
ATOM 2888 C CA  . ARG A 1 380 ? 7.788   8.056   -6.878  1.00 86.88 380 A 1 
ATOM 2889 C C   . ARG A 1 380 ? 8.013   8.070   -8.406  1.00 89.57 380 A 1 
ATOM 2890 O O   . ARG A 1 380 ? 7.642   9.026   -9.082  1.00 86.66 380 A 1 
ATOM 2891 C CB  . ARG A 1 380 ? 7.354   9.439   -6.359  1.00 84.99 380 A 1 
ATOM 2892 C CG  . ARG A 1 380 ? 6.901   9.442   -4.897  1.00 81.91 380 A 1 
ATOM 2893 C CD  . ARG A 1 380 ? 6.463   10.863  -4.519  1.00 77.40 380 A 1 
ATOM 2894 N NE  . ARG A 1 380 ? 5.909   10.912  -3.159  1.00 70.63 380 A 1 
ATOM 2895 C CZ  . ARG A 1 380 ? 5.255   11.929  -2.622  1.00 62.90 380 A 1 
ATOM 2896 N NH1 . ARG A 1 380 ? 5.061   13.051  -3.268  1.00 57.89 380 A 1 
ATOM 2897 N NH2 . ARG A 1 380 ? 4.770   11.835  -1.413  1.00 56.32 380 A 1 
ATOM 2898 N N   . GLY A 1 381 ? 8.621   7.026   -8.942  1.00 84.91 381 A 1 
ATOM 2899 C CA  . GLY A 1 381 ? 8.905   6.923   -10.384 1.00 87.17 381 A 1 
ATOM 2900 C C   . GLY A 1 381 ? 10.195  7.613   -10.844 1.00 90.85 381 A 1 
ATOM 2901 O O   . GLY A 1 381 ? 10.438  7.708   -12.041 1.00 88.60 381 A 1 
ATOM 2902 N N   . ILE A 1 382 ? 11.022  8.092   -9.911  1.00 90.84 382 A 1 
ATOM 2903 C CA  . ILE A 1 382 ? 12.235  8.864   -10.189 1.00 92.55 382 A 1 
ATOM 2904 C C   . ILE A 1 382 ? 13.383  8.309   -9.340  1.00 92.57 382 A 1 
ATOM 2905 O O   . ILE A 1 382 ? 13.196  7.972   -8.174  1.00 89.95 382 A 1 
ATOM 2906 C CB  . ILE A 1 382 ? 11.964  10.363  -9.919  1.00 92.02 382 A 1 
ATOM 2907 C CG1 . ILE A 1 382 ? 10.830  10.883  -10.837 1.00 84.88 382 A 1 
ATOM 2908 C CG2 . ILE A 1 382 ? 13.232  11.211  -10.104 1.00 85.02 382 A 1 
ATOM 2909 C CD1 . ILE A 1 382 ? 10.317  12.277  -10.494 1.00 78.30 382 A 1 
ATOM 2910 N N   . SER A 1 383 ? 14.585  8.230   -9.919  1.00 93.59 383 A 1 
ATOM 2911 C CA  . SER A 1 383 ? 15.818  7.932   -9.193  1.00 93.95 383 A 1 
ATOM 2912 C C   . SER A 1 383 ? 16.628  9.211   -8.997  1.00 94.61 383 A 1 
ATOM 2913 O O   . SER A 1 383 ? 16.795  9.997   -9.930  1.00 94.10 383 A 1 
ATOM 2914 C CB  . SER A 1 383 ? 16.634  6.860   -9.914  1.00 92.95 383 A 1 
ATOM 2915 O OG  . SER A 1 383 ? 15.909  5.639   -9.944  1.00 85.47 383 A 1 
ATOM 2916 N N   . LEU A 1 384 ? 17.102  9.432   -7.772  1.00 94.64 384 A 1 
ATOM 2917 C CA  . LEU A 1 384 ? 17.929  10.580  -7.415  1.00 94.84 384 A 1 
ATOM 2918 C C   . LEU A 1 384 ? 19.406  10.202  -7.513  1.00 95.01 384 A 1 
ATOM 2919 O O   . LEU A 1 384 ? 19.850  9.267   -6.856  1.00 94.20 384 A 1 
ATOM 2920 C CB  . LEU A 1 384 ? 17.559  11.049  -5.998  1.00 94.14 384 A 1 
ATOM 2921 C CG  . LEU A 1 384 ? 18.397  12.234  -5.486  1.00 91.89 384 A 1 
ATOM 2922 C CD1 . LEU A 1 384 ? 18.181  13.481  -6.330  1.00 86.52 384 A 1 
ATOM 2923 C CD2 . LEU A 1 384 ? 18.013  12.561  -4.044  1.00 86.47 384 A 1 
ATOM 2924 N N   . TYR A 1 385 ? 20.169  10.970  -8.272  1.00 95.80 385 A 1 
ATOM 2925 C CA  . TYR A 1 385 ? 21.621  10.855  -8.365  1.00 95.85 385 A 1 
ATOM 2926 C C   . TYR A 1 385 ? 22.259  12.044  -7.659  1.00 95.91 385 A 1 
ATOM 2927 O O   . TYR A 1 385 ? 21.798  13.171  -7.802  1.00 95.05 385 A 1 
ATOM 2928 C CB  . TYR A 1 385 ? 22.050  10.764  -9.831  1.00 95.75 385 A 1 
ATOM 2929 C CG  . TYR A 1 385 ? 21.549  9.508   -10.515 1.00 95.80 385 A 1 
ATOM 2930 C CD1 . TYR A 1 385 ? 22.393  8.390   -10.648 1.00 93.23 385 A 1 
ATOM 2931 C CD2 . TYR A 1 385 ? 20.223  9.442   -10.984 1.00 93.69 385 A 1 
ATOM 2932 C CE1 . TYR A 1 385 ? 21.919  7.211   -11.247 1.00 92.95 385 A 1 
ATOM 2933 C CE2 . TYR A 1 385 ? 19.742  8.259   -11.574 1.00 93.24 385 A 1 
ATOM 2934 C CZ  . TYR A 1 385 ? 20.590  7.144   -11.707 1.00 94.12 385 A 1 
ATOM 2935 O OH  . TYR A 1 385 ? 20.124  6.003   -12.268 1.00 92.71 385 A 1 
ATOM 2936 N N   . LYS A 1 386 ? 23.314  11.788  -6.888  1.00 95.55 386 A 1 
ATOM 2937 C CA  . LYS A 1 386 ? 24.059  12.798  -6.132  1.00 95.63 386 A 1 
ATOM 2938 C C   . LYS A 1 386 ? 25.517  12.783  -6.569  1.00 95.48 386 A 1 
ATOM 2939 O O   . LYS A 1 386 ? 26.134  11.723  -6.581  1.00 94.67 386 A 1 
ATOM 2940 C CB  . LYS A 1 386 ? 23.917  12.513  -4.634  1.00 94.99 386 A 1 
ATOM 2941 C CG  . LYS A 1 386 ? 24.565  13.619  -3.797  1.00 94.44 386 A 1 
ATOM 2942 C CD  . LYS A 1 386 ? 24.612  13.250  -2.311  1.00 92.99 386 A 1 
ATOM 2943 C CE  . LYS A 1 386 ? 25.126  14.468  -1.545  1.00 86.91 386 A 1 
ATOM 2944 N NZ  . LYS A 1 386 ? 26.123  14.119  -0.521  1.00 83.33 386 A 1 
ATOM 2945 N N   . MET A 1 387 ? 26.051  13.944  -6.883  1.00 96.36 387 A 1 
ATOM 2946 C CA  . MET A 1 387 ? 27.452  14.131  -7.252  1.00 96.01 387 A 1 
ATOM 2947 C C   . MET A 1 387 ? 28.053  15.230  -6.383  1.00 96.34 387 A 1 
ATOM 2948 O O   . MET A 1 387 ? 27.613  16.378  -6.443  1.00 95.28 387 A 1 
ATOM 2949 C CB  . MET A 1 387 ? 27.551  14.490  -8.743  1.00 94.88 387 A 1 
ATOM 2950 C CG  . MET A 1 387 ? 27.042  13.369  -9.660  1.00 91.45 387 A 1 
ATOM 2951 S SD  . MET A 1 387 ? 26.411  13.943  -11.253 1.00 85.37 387 A 1 
ATOM 2952 C CE  . MET A 1 387 ? 24.920  14.776  -10.690 1.00 72.59 387 A 1 
ATOM 2953 N N   . ASP A 1 388 ? 29.051  14.875  -5.589  1.00 95.76 388 A 1 
ATOM 2954 C CA  . ASP A 1 388 ? 29.727  15.787  -4.676  1.00 95.59 388 A 1 
ATOM 2955 C C   . ASP A 1 388 ? 31.083  16.229  -5.241  1.00 95.75 388 A 1 
ATOM 2956 O O   . ASP A 1 388 ? 31.796  15.439  -5.861  1.00 93.66 388 A 1 
ATOM 2957 C CB  . ASP A 1 388 ? 29.903  15.126  -3.295  1.00 94.13 388 A 1 
ATOM 2958 C CG  . ASP A 1 388 ? 28.581  14.915  -2.551  1.00 92.10 388 A 1 
ATOM 2959 O OD1 . ASP A 1 388 ? 27.747  15.843  -2.486  1.00 85.99 388 A 1 
ATOM 2960 O OD2 . ASP A 1 388 ? 28.358  13.830  -1.965  1.00 86.85 388 A 1 
ATOM 2961 N N   . ASN A 1 389 ? 31.447  17.487  -4.961  1.00 96.15 389 A 1 
ATOM 2962 C CA  . ASN A 1 389 ? 32.758  18.068  -5.254  1.00 96.40 389 A 1 
ATOM 2963 C C   . ASN A 1 389 ? 33.180  17.942  -6.727  1.00 96.66 389 A 1 
ATOM 2964 O O   . ASN A 1 389 ? 34.300  17.529  -7.038  1.00 94.76 389 A 1 
ATOM 2965 C CB  . ASN A 1 389 ? 33.795  17.523  -4.252  1.00 95.52 389 A 1 
ATOM 2966 C CG  . ASN A 1 389 ? 33.425  17.825  -2.818  1.00 93.75 389 A 1 
ATOM 2967 O OD1 . ASN A 1 389 ? 33.034  18.923  -2.462  1.00 86.31 389 A 1 
ATOM 2968 N ND2 . ASN A 1 389 ? 33.542  16.863  -1.937  1.00 86.15 389 A 1 
ATOM 2969 N N   . LEU A 1 390 ? 32.269  18.307  -7.637  1.00 95.10 390 A 1 
ATOM 2970 C CA  . LEU A 1 390 ? 32.553  18.357  -9.065  1.00 95.25 390 A 1 
ATOM 2971 C C   . LEU A 1 390 ? 33.645  19.394  -9.350  1.00 95.36 390 A 1 
ATOM 2972 O O   . LEU A 1 390 ? 33.561  20.538  -8.897  1.00 94.14 390 A 1 
ATOM 2973 C CB  . LEU A 1 390 ? 31.265  18.657  -9.848  1.00 95.37 390 A 1 
ATOM 2974 C CG  . LEU A 1 390 ? 30.192  17.555  -9.762  1.00 95.13 390 A 1 
ATOM 2975 C CD1 . LEU A 1 390 ? 28.943  17.995  -10.521 1.00 91.19 390 A 1 
ATOM 2976 C CD2 . LEU A 1 390 ? 30.677  16.234  -10.363 1.00 91.00 390 A 1 
ATOM 2977 N N   . ALA A 1 391 ? 34.666  18.990  -10.089 1.00 96.38 391 A 1 
ATOM 2978 C CA  . ALA A 1 391 ? 35.776  19.859  -10.458 1.00 96.44 391 A 1 
ATOM 2979 C C   . ALA A 1 391 ? 35.399  20.783  -11.627 1.00 96.37 391 A 1 
ATOM 2980 O O   . ALA A 1 391 ? 34.596  20.419  -12.486 1.00 94.43 391 A 1 
ATOM 2981 C CB  . ALA A 1 391 ? 37.001  18.996  -10.780 1.00 95.51 391 A 1 
ATOM 2982 N N   . ALA A 1 392 ? 36.018  21.960  -11.701 1.00 95.74 392 A 1 
ATOM 2983 C CA  . ALA A 1 392 ? 35.908  22.832  -12.863 1.00 95.68 392 A 1 
ATOM 2984 C C   . ALA A 1 392 ? 36.367  22.111  -14.142 1.00 95.55 392 A 1 
ATOM 2985 O O   . ALA A 1 392 ? 37.345  21.364  -14.132 1.00 93.31 392 A 1 
ATOM 2986 C CB  . ALA A 1 392 ? 36.718  24.104  -12.617 1.00 94.55 392 A 1 
ATOM 2987 N N   . ASN A 1 393 ? 35.662  22.365  -15.254 1.00 95.47 393 A 1 
ATOM 2988 C CA  . ASN A 1 393 ? 35.877  21.723  -16.554 1.00 95.66 393 A 1 
ATOM 2989 C C   . ASN A 1 393 ? 35.752  20.187  -16.537 1.00 95.82 393 A 1 
ATOM 2990 O O   . ASN A 1 393 ? 36.366  19.513  -17.364 1.00 93.60 393 A 1 
ATOM 2991 C CB  . ASN A 1 393 ? 37.185  22.223  -17.196 1.00 95.01 393 A 1 
ATOM 2992 C CG  . ASN A 1 393 ? 37.233  23.730  -17.287 1.00 91.49 393 A 1 
ATOM 2993 O OD1 . ASN A 1 393 ? 36.486  24.351  -18.020 1.00 80.39 393 A 1 
ATOM 2994 N ND2 . ASN A 1 393 ? 38.097  24.367  -16.540 1.00 79.50 393 A 1 
ATOM 2995 N N   . SER A 1 394 ? 34.963  19.624  -15.611 1.00 95.86 394 A 1 
ATOM 2996 C CA  . SER A 1 394 ? 34.669  18.192  -15.578 1.00 95.65 394 A 1 
ATOM 2997 C C   . SER A 1 394 ? 33.414  17.842  -16.380 1.00 95.93 394 A 1 
ATOM 2998 O O   . SER A 1 394 ? 32.475  18.628  -16.480 1.00 94.58 394 A 1 
ATOM 2999 C CB  . SER A 1 394 ? 34.584  17.670  -14.141 1.00 94.74 394 A 1 
ATOM 3000 O OG  . SER A 1 394 ? 33.513  18.241  -13.420 1.00 91.42 394 A 1 
ATOM 3001 N N   . ASP A 1 395 ? 33.394  16.621  -16.930 1.00 95.87 395 A 1 
ATOM 3002 C CA  . ASP A 1 395 ? 32.245  16.032  -17.610 1.00 95.65 395 A 1 
ATOM 3003 C C   . ASP A 1 395 ? 31.731  14.835  -16.799 1.00 95.82 395 A 1 
ATOM 3004 O O   . ASP A 1 395 ? 32.492  13.928  -16.451 1.00 93.76 395 A 1 
ATOM 3005 C CB  . ASP A 1 395 ? 32.617  15.610  -19.042 1.00 93.16 395 A 1 
ATOM 3006 C CG  . ASP A 1 395 ? 32.967  16.779  -19.977 1.00 79.21 395 A 1 
ATOM 3007 O OD1 . ASP A 1 395 ? 32.124  17.685  -20.152 1.00 70.74 395 A 1 
ATOM 3008 O OD2 . ASP A 1 395 ? 34.053  16.738  -20.589 1.00 71.41 395 A 1 
ATOM 3009 N N   . VAL A 1 396 ? 30.423  14.795  -16.529 1.00 96.03 396 A 1 
ATOM 3010 C CA  . VAL A 1 396 ? 29.737  13.672  -15.885 1.00 95.74 396 A 1 
ATOM 3011 C C   . VAL A 1 396 ? 28.671  13.150  -16.829 1.00 96.43 396 A 1 
ATOM 3012 O O   . VAL A 1 396 ? 27.834  13.901  -17.320 1.00 95.51 396 A 1 
ATOM 3013 C CB  . VAL A 1 396 ? 29.132  14.067  -14.528 1.00 94.09 396 A 1 
ATOM 3014 C CG1 . VAL A 1 396 ? 28.421  12.873  -13.874 1.00 87.56 396 A 1 
ATOM 3015 C CG2 . VAL A 1 396 ? 30.217  14.553  -13.562 1.00 88.64 396 A 1 
ATOM 3016 N N   . GLN A 1 397 ? 28.679  11.840  -17.066 1.00 95.98 397 A 1 
ATOM 3017 C CA  . GLN A 1 397 ? 27.691  11.178  -17.905 1.00 96.14 397 A 1 
ATOM 3018 C C   . GLN A 1 397 ? 27.013  10.049  -17.140 1.00 96.08 397 A 1 
ATOM 3019 O O   . GLN A 1 397 ? 27.665  9.083   -16.743 1.00 94.97 397 A 1 
ATOM 3020 C CB  . GLN A 1 397 ? 28.355  10.702  -19.204 1.00 94.66 397 A 1 
ATOM 3021 C CG  . GLN A 1 397 ? 27.347  9.968   -20.096 1.00 87.35 397 A 1 
ATOM 3022 C CD  . GLN A 1 397 ? 27.862  9.719   -21.504 1.00 84.87 397 A 1 
ATOM 3023 O OE1 . GLN A 1 397 ? 28.957  9.236   -21.737 1.00 76.82 397 A 1 
ATOM 3024 N NE2 . GLN A 1 397 ? 27.060  9.994   -22.517 1.00 74.18 397 A 1 
ATOM 3025 N N   . ILE A 1 398 ? 25.693  10.126  -17.013 1.00 96.21 398 A 1 
ATOM 3026 C CA  . ILE A 1 398 ? 24.857  9.045   -16.493 1.00 96.39 398 A 1 
ATOM 3027 C C   . ILE A 1 398 ? 24.148  8.398   -17.678 1.00 96.50 398 A 1 
ATOM 3028 O O   . ILE A 1 398 ? 23.417  9.063   -18.406 1.00 95.49 398 A 1 
ATOM 3029 C CB  . ILE A 1 398 ? 23.878  9.557   -15.418 1.00 95.93 398 A 1 
ATOM 3030 C CG1 . ILE A 1 398 ? 24.660  10.274  -14.289 1.00 93.54 398 A 1 
ATOM 3031 C CG2 . ILE A 1 398 ? 23.059  8.374   -14.870 1.00 93.73 398 A 1 
ATOM 3032 C CD1 . ILE A 1 398 ? 23.780  10.846  -13.181 1.00 87.38 398 A 1 
ATOM 3033 N N   . ARG A 1 399 ? 24.381  7.102   -17.893 1.00 97.04 399 A 1 
ATOM 3034 C CA  . ARG A 1 399 ? 23.713  6.293   -18.924 1.00 97.12 399 A 1 
ATOM 3035 C C   . ARG A 1 399 ? 22.820  5.275   -18.249 1.00 97.01 399 A 1 
ATOM 3036 O O   . ARG A 1 399 ? 23.269  4.597   -17.327 1.00 96.21 399 A 1 
ATOM 3037 C CB  . ARG A 1 399 ? 24.720  5.568   -19.815 1.00 96.57 399 A 1 
ATOM 3038 C CG  . ARG A 1 399 ? 25.667  6.523   -20.540 1.00 88.03 399 A 1 
ATOM 3039 C CD  . ARG A 1 399 ? 26.628  5.720   -21.419 1.00 87.42 399 A 1 
ATOM 3040 N NE  . ARG A 1 399 ? 27.741  6.565   -21.888 1.00 74.56 399 A 1 
ATOM 3041 C CZ  . ARG A 1 399 ? 28.897  6.159   -22.369 1.00 66.43 399 A 1 
ATOM 3042 N NH1 . ARG A 1 399 ? 29.155  4.902   -22.587 1.00 59.74 399 A 1 
ATOM 3043 N NH2 . ARG A 1 399 ? 29.830  7.022   -22.627 1.00 53.32 399 A 1 
ATOM 3044 N N   . ILE A 1 400 ? 21.600  5.146   -18.744 1.00 97.01 400 A 1 
ATOM 3045 C CA  . ILE A 1 400 ? 20.595  4.253   -18.183 1.00 96.96 400 A 1 
ATOM 3046 C C   . ILE A 1 400 ? 19.979  3.442   -19.315 1.00 97.12 400 A 1 
ATOM 3047 O O   . ILE A 1 400 ? 19.706  3.964   -20.397 1.00 96.27 400 A 1 
ATOM 3048 C CB  . ILE A 1 400 ? 19.551  5.052   -17.371 1.00 96.00 400 A 1 
ATOM 3049 C CG1 . ILE A 1 400 ? 20.248  5.858   -16.250 1.00 91.73 400 A 1 
ATOM 3050 C CG2 . ILE A 1 400 ? 18.507  4.097   -16.761 1.00 91.33 400 A 1 
ATOM 3051 C CD1 . ILE A 1 400 ? 19.315  6.773   -15.466 1.00 82.98 400 A 1 
ATOM 3052 N N   . SER A 1 401 ? 19.764  2.148   -19.057 1.00 97.00 401 A 1 
ATOM 3053 C CA  . SER A 1 401 ? 19.101  1.227   -19.969 1.00 97.07 401 A 1 
ATOM 3054 C C   . SER A 1 401 ? 18.042  0.431   -19.224 1.00 96.70 401 A 1 
ATOM 3055 O O   . SER A 1 401 ? 18.326  -0.163  -18.186 1.00 95.53 401 A 1 
ATOM 3056 C CB  . SER A 1 401 ? 20.129  0.298   -20.607 1.00 96.48 401 A 1 
ATOM 3057 O OG  . SER A 1 401 ? 19.531  -0.525  -21.590 1.00 81.37 401 A 1 
ATOM 3058 N N   . TRP A 1 402 ? 16.831  0.402   -19.772 1.00 97.34 402 A 1 
ATOM 3059 C CA  . TRP A 1 402 ? 15.707  -0.352  -19.233 1.00 97.25 402 A 1 
ATOM 3060 C C   . TRP A 1 402 ? 15.160  -1.317  -20.274 1.00 97.51 402 A 1 
ATOM 3061 O O   . TRP A 1 402 ? 15.106  -0.999  -21.464 1.00 96.83 402 A 1 
ATOM 3062 C CB  . TRP A 1 402 ? 14.594  0.593   -18.770 1.00 96.60 402 A 1 
ATOM 3063 C CG  . TRP A 1 402 ? 14.893  1.367   -17.527 1.00 96.06 402 A 1 
ATOM 3064 C CD1 . TRP A 1 402 ? 15.483  2.574   -17.464 1.00 93.60 402 A 1 
ATOM 3065 C CD2 . TRP A 1 402 ? 14.610  0.982   -16.149 1.00 94.87 402 A 1 
ATOM 3066 N NE1 . TRP A 1 402 ? 15.598  2.965   -16.147 1.00 93.45 402 A 1 
ATOM 3067 C CE2 . TRP A 1 402 ? 15.074  2.023   -15.290 1.00 94.57 402 A 1 
ATOM 3068 C CE3 . TRP A 1 402 ? 14.013  -0.141  -15.538 1.00 93.78 402 A 1 
ATOM 3069 C CZ2 . TRP A 1 402 ? 14.959  1.952   -13.898 1.00 92.81 402 A 1 
ATOM 3070 C CZ3 . TRP A 1 402 ? 13.888  -0.222  -14.138 1.00 92.05 402 A 1 
ATOM 3071 C CH2 . TRP A 1 402 ? 14.365  0.822   -13.318 1.00 91.55 402 A 1 
ATOM 3072 N N   . LYS A 1 403 ? 14.659  -2.455  -19.794 1.00 97.19 403 A 1 
ATOM 3073 C CA  . LYS A 1 403 ? 13.683  -3.280  -20.497 1.00 97.08 403 A 1 
ATOM 3074 C C   . LYS A 1 403 ? 12.302  -2.993  -19.916 1.00 96.66 403 A 1 
ATOM 3075 O O   . LYS A 1 403 ? 12.164  -2.866  -18.704 1.00 95.61 403 A 1 
ATOM 3076 C CB  . LYS A 1 403 ? 14.092  -4.747  -20.371 1.00 96.23 403 A 1 
ATOM 3077 C CG  . LYS A 1 403 ? 13.144  -5.686  -21.116 1.00 91.95 403 A 1 
ATOM 3078 C CD  . LYS A 1 403 ? 13.525  -7.128  -20.802 1.00 88.23 403 A 1 
ATOM 3079 C CE  . LYS A 1 403 ? 12.478  -8.081  -21.364 1.00 75.01 403 A 1 
ATOM 3080 N NZ  . LYS A 1 403 ? 12.649  -9.429  -20.771 1.00 70.36 403 A 1 
ATOM 3081 N N   . VAL A 1 404 ? 11.282  -2.892  -20.772 1.00 97.66 404 A 1 
ATOM 3082 C CA  . VAL A 1 404 ? 9.893   -2.658  -20.358 1.00 97.57 404 A 1 
ATOM 3083 C C   . VAL A 1 404 ? 8.924   -3.353  -21.306 1.00 97.40 404 A 1 
ATOM 3084 O O   . VAL A 1 404 ? 9.067   -3.263  -22.526 1.00 96.23 404 A 1 
ATOM 3085 C CB  . VAL A 1 404 ? 9.614   -1.147  -20.223 1.00 96.39 404 A 1 
ATOM 3086 C CG1 . VAL A 1 404 ? 9.826   -0.350  -21.516 1.00 86.14 404 A 1 
ATOM 3087 C CG2 . VAL A 1 404 ? 8.202   -0.875  -19.704 1.00 86.71 404 A 1 
ATOM 3088 N N   . ASP A 1 405 ? 7.918   -4.030  -20.750 1.00 96.94 405 A 1 
ATOM 3089 C CA  . ASP A 1 405 ? 6.820   -4.625  -21.499 1.00 96.57 405 A 1 
ATOM 3090 C C   . ASP A 1 405 ? 5.634   -3.656  -21.541 1.00 97.01 405 A 1 
ATOM 3091 O O   . ASP A 1 405 ? 5.172   -3.184  -20.499 1.00 96.59 405 A 1 
ATOM 3092 C CB  . ASP A 1 405 ? 6.419   -5.972  -20.880 1.00 95.13 405 A 1 
ATOM 3093 C CG  . ASP A 1 405 ? 7.448   -7.096  -21.059 1.00 93.52 405 A 1 
ATOM 3094 O OD1 . ASP A 1 405 ? 8.390   -6.957  -21.871 1.00 90.68 405 A 1 
ATOM 3095 O OD2 . ASP A 1 405 ? 7.230   -8.182  -20.473 1.00 89.68 405 A 1 
ATOM 3096 N N   . VAL A 1 406 ? 5.123   -3.381  -22.745 1.00 96.96 406 A 1 
ATOM 3097 C CA  . VAL A 1 406 ? 3.971   -2.507  -22.991 1.00 97.22 406 A 1 
ATOM 3098 C C   . VAL A 1 406 ? 2.900   -3.282  -23.745 1.00 96.70 406 A 1 
ATOM 3099 O O   . VAL A 1 406 ? 3.196   -4.006  -24.697 1.00 95.66 406 A 1 
ATOM 3100 C CB  . VAL A 1 406 ? 4.366   -1.230  -23.751 1.00 97.08 406 A 1 
ATOM 3101 C CG1 . VAL A 1 406 ? 3.195   -0.238  -23.805 1.00 94.56 406 A 1 
ATOM 3102 C CG2 . VAL A 1 406 ? 5.548   -0.517  -23.086 1.00 94.75 406 A 1 
ATOM 3103 N N   . TYR A 1 407 ? 1.645   -3.103  -23.345 1.00 96.91 407 A 1 
ATOM 3104 C CA  . TYR A 1 407 ? 0.468   -3.741  -23.916 1.00 96.72 407 A 1 
ATOM 3105 C C   . TYR A 1 407 ? -0.477  -2.673  -24.472 1.00 96.85 407 A 1 
ATOM 3106 O O   . TYR A 1 407 ? -0.607  -1.592  -23.887 1.00 96.06 407 A 1 
ATOM 3107 C CB  . TYR A 1 407 ? -0.225  -4.597  -22.849 1.00 96.12 407 A 1 
ATOM 3108 C CG  . TYR A 1 407 ? 0.637   -5.710  -22.271 1.00 95.71 407 A 1 
ATOM 3109 C CD1 . TYR A 1 407 ? 0.467   -7.036  -22.712 1.00 93.60 407 A 1 
ATOM 3110 C CD2 . TYR A 1 407 ? 1.617   -5.420  -21.301 1.00 93.75 407 A 1 
ATOM 3111 C CE1 . TYR A 1 407 ? 1.266   -8.069  -22.184 1.00 93.01 407 A 1 
ATOM 3112 C CE2 . TYR A 1 407 ? 2.428   -6.449  -20.780 1.00 93.20 407 A 1 
ATOM 3113 C CZ  . TYR A 1 407 ? 2.250   -7.776  -21.220 1.00 93.43 407 A 1 
ATOM 3114 O OH  . TYR A 1 407 ? 3.030   -8.769  -20.715 1.00 91.71 407 A 1 
ATOM 3115 N N   . SER A 1 408 ? -1.148  -2.968  -25.583 1.00 96.49 408 A 1 
ATOM 3116 C CA  . SER A 1 408 ? -2.291  -2.154  -25.994 1.00 96.47 408 A 1 
ATOM 3117 C C   . SER A 1 408 ? -3.430  -2.318  -24.990 1.00 96.62 408 A 1 
ATOM 3118 O O   . SER A 1 408 ? -3.588  -3.379  -24.382 1.00 96.15 408 A 1 
ATOM 3119 C CB  . SER A 1 408 ? -2.769  -2.496  -27.411 1.00 95.69 408 A 1 
ATOM 3120 O OG  . SER A 1 408 ? -3.235  -3.828  -27.474 1.00 92.15 408 A 1 
ATOM 3121 N N   . VAL A 1 409 ? -4.227  -1.265  -24.831 1.00 96.83 409 A 1 
ATOM 3122 C CA  . VAL A 1 409 ? -5.454  -1.269  -24.032 1.00 97.13 409 A 1 
ATOM 3123 C C   . VAL A 1 409 ? -6.622  -1.041  -24.970 1.00 96.85 409 A 1 
ATOM 3124 O O   . VAL A 1 409 ? -6.646  -0.033  -25.671 1.00 95.73 409 A 1 
ATOM 3125 C CB  . VAL A 1 409 ? -5.438  -0.186  -22.938 1.00 96.89 409 A 1 
ATOM 3126 C CG1 . VAL A 1 409 ? -6.668  -0.296  -22.032 1.00 94.75 409 A 1 
ATOM 3127 C CG2 . VAL A 1 409 ? -4.187  -0.264  -22.060 1.00 94.94 409 A 1 
ATOM 3128 N N   . GLU A 1 410 ? -7.588  -1.944  -24.950 1.00 96.29 410 A 1 
ATOM 3129 C CA  . GLU A 1 410 ? -8.862  -1.797  -25.645 1.00 96.18 410 A 1 
ATOM 3130 C C   . GLU A 1 410 ? -9.999  -1.919  -24.637 1.00 96.46 410 A 1 
ATOM 3131 O O   . GLU A 1 410 ? -10.016 -2.827  -23.800 1.00 95.34 410 A 1 
ATOM 3132 C CB  . GLU A 1 410 ? -8.994  -2.838  -26.766 1.00 95.10 410 A 1 
ATOM 3133 C CG  . GLU A 1 410 ? -7.981  -2.599  -27.896 1.00 89.24 410 A 1 
ATOM 3134 C CD  . GLU A 1 410 ? -8.047  -3.651  -29.015 1.00 85.27 410 A 1 
ATOM 3135 O OE1 . GLU A 1 410 ? -7.140  -3.610  -29.880 1.00 73.70 410 A 1 
ATOM 3136 O OE2 . GLU A 1 410 ? -8.963  -4.504  -28.987 1.00 74.45 410 A 1 
ATOM 3137 N N   . THR A 1 411 ? -10.950 -0.984  -24.679 1.00 96.77 411 A 1 
ATOM 3138 C CA  . THR A 1 411 ? -12.065 -0.954  -23.733 1.00 96.82 411 A 1 
ATOM 3139 C C   . THR A 1 411 ? -13.408 -1.011  -24.447 1.00 96.69 411 A 1 
ATOM 3140 O O   . THR A 1 411 ? -13.636 -0.347  -25.449 1.00 95.52 411 A 1 
ATOM 3141 C CB  . THR A 1 411 ? -11.998 0.228   -22.755 1.00 96.25 411 A 1 
ATOM 3142 O OG1 . THR A 1 411 ? -12.286 1.451   -23.370 1.00 91.58 411 A 1 
ATOM 3143 C CG2 . THR A 1 411 ? -10.646 0.351   -22.048 1.00 90.63 411 A 1 
ATOM 3144 N N   . ALA A 1 412 ? -14.331 -1.800  -23.889 1.00 96.70 412 A 1 
ATOM 3145 C CA  . ALA A 1 412 ? -15.730 -1.835  -24.289 1.00 96.61 412 A 1 
ATOM 3146 C C   . ALA A 1 412 ? -16.591 -1.536  -23.060 1.00 96.54 412 A 1 
ATOM 3147 O O   . ALA A 1 412 ? -16.966 -2.437  -22.305 1.00 94.63 412 A 1 
ATOM 3148 C CB  . ALA A 1 412 ? -16.028 -3.193  -24.940 1.00 95.90 412 A 1 
ATOM 3149 N N   . VAL A 1 413 ? -16.854 -0.244  -22.829 1.00 96.78 413 A 1 
ATOM 3150 C CA  . VAL A 1 413 ? -17.605 0.233   -21.659 1.00 96.92 413 A 1 
ATOM 3151 C C   . VAL A 1 413 ? -19.101 0.245   -21.966 1.00 96.86 413 A 1 
ATOM 3152 O O   . VAL A 1 413 ? -19.530 0.679   -23.031 1.00 95.31 413 A 1 
ATOM 3153 C CB  . VAL A 1 413 ? -17.108 1.616   -21.199 1.00 96.12 413 A 1 
ATOM 3154 C CG1 . VAL A 1 413 ? -17.851 2.110   -19.952 1.00 93.34 413 A 1 
ATOM 3155 C CG2 . VAL A 1 413 ? -15.615 1.576   -20.852 1.00 93.46 413 A 1 
ATOM 3156 N N   . GLN A 1 414 ? -19.914 -0.196  -21.003 1.00 96.47 414 A 1 
ATOM 3157 C CA  . GLN A 1 414 ? -21.373 -0.096  -21.019 1.00 96.12 414 A 1 
ATOM 3158 C C   . GLN A 1 414 ? -21.801 1.052   -20.097 1.00 96.22 414 A 1 
ATOM 3159 O O   . GLN A 1 414 ? -21.899 0.848   -18.883 1.00 95.19 414 A 1 
ATOM 3160 C CB  . GLN A 1 414 ? -21.987 -1.431  -20.577 1.00 95.29 414 A 1 
ATOM 3161 C CG  . GLN A 1 414 ? -21.688 -2.573  -21.555 1.00 88.41 414 A 1 
ATOM 3162 C CD  . GLN A 1 414 ? -22.260 -3.904  -21.078 1.00 82.35 414 A 1 
ATOM 3163 O OE1 . GLN A 1 414 ? -22.954 -4.014  -20.078 1.00 72.39 414 A 1 
ATOM 3164 N NE2 . GLN A 1 414 ? -21.980 -4.982  -21.776 1.00 70.03 414 A 1 
ATOM 3165 N N   . PRO A 1 415 ? -22.048 2.272   -20.611 1.00 95.55 415 A 1 
ATOM 3166 C CA  . PRO A 1 415 ? -22.267 3.450   -19.766 1.00 95.32 415 A 1 
ATOM 3167 C C   . PRO A 1 415 ? -23.426 3.297   -18.774 1.00 95.22 415 A 1 
ATOM 3168 O O   . PRO A 1 415 ? -23.336 3.751   -17.638 1.00 93.18 415 A 1 
ATOM 3169 C CB  . PRO A 1 415 ? -22.507 4.604   -20.741 1.00 94.37 415 A 1 
ATOM 3170 C CG  . PRO A 1 415 ? -21.747 4.182   -21.995 1.00 93.10 415 A 1 
ATOM 3171 C CD  . PRO A 1 415 ? -21.962 2.673   -22.010 1.00 95.42 415 A 1 
ATOM 3172 N N   . GLN A 1 416 ? -24.488 2.594   -19.157 1.00 95.69 416 A 1 
ATOM 3173 C CA  . GLN A 1 416 ? -25.662 2.321   -18.331 1.00 94.91 416 A 1 
ATOM 3174 C C   . GLN A 1 416 ? -25.385 1.393   -17.136 1.00 94.50 416 A 1 
ATOM 3175 O O   . GLN A 1 416 ? -26.147 1.404   -16.175 1.00 91.74 416 A 1 
ATOM 3176 C CB  . GLN A 1 416 ? -26.807 1.772   -19.200 1.00 94.05 416 A 1 
ATOM 3177 C CG  . GLN A 1 416 ? -26.486 0.642   -20.212 1.00 84.61 416 A 1 
ATOM 3178 C CD  . GLN A 1 416 ? -25.923 1.115   -21.553 1.00 74.42 416 A 1 
ATOM 3179 O OE1 . GLN A 1 416 ? -25.262 2.126   -21.682 1.00 66.81 416 A 1 
ATOM 3180 N NE2 . GLN A 1 416 ? -26.139 0.391   -22.625 1.00 61.21 416 A 1 
ATOM 3181 N N   . SER A 1 417 ? -24.297 0.622   -17.153 1.00 94.63 417 A 1 
ATOM 3182 C CA  . SER A 1 417 ? -23.890 -0.272  -16.065 1.00 94.36 417 A 1 
ATOM 3183 C C   . SER A 1 417 ? -22.956 0.400   -15.054 1.00 94.04 417 A 1 
ATOM 3184 O O   . SER A 1 417 ? -22.599 -0.220  -14.054 1.00 91.53 417 A 1 
ATOM 3185 C CB  . SER A 1 417 ? -23.232 -1.533  -16.639 1.00 93.20 417 A 1 
ATOM 3186 O OG  . SER A 1 417 ? -24.123 -2.194  -17.520 1.00 81.58 417 A 1 
ATOM 3187 N N   . ILE A 1 418 ? -22.548 1.654   -15.298 1.00 95.05 418 A 1 
ATOM 3188 C CA  . ILE A 1 418 ? -21.676 2.402   -14.389 1.00 94.62 418 A 1 
ATOM 3189 C C   . ILE A 1 418 ? -22.471 2.819   -13.152 1.00 93.15 418 A 1 
ATOM 3190 O O   . ILE A 1 418 ? -23.433 3.583   -13.235 1.00 90.25 418 A 1 
ATOM 3191 C CB  . ILE A 1 418 ? -21.028 3.615   -15.091 1.00 94.63 418 A 1 
ATOM 3192 C CG1 . ILE A 1 418 ? -20.129 3.141   -16.257 1.00 93.15 418 A 1 
ATOM 3193 C CG2 . ILE A 1 418 ? -20.208 4.446   -14.084 1.00 92.85 418 A 1 
ATOM 3194 C CD1 . ILE A 1 418 ? -19.580 4.278   -17.124 1.00 89.46 418 A 1 
ATOM 3195 N N   . ARG A 1 419 ? -22.032 2.353   -11.974 1.00 91.58 419 A 1 
ATOM 3196 C CA  . ARG A 1 419 ? -22.605 2.752   -10.686 1.00 88.15 419 A 1 
ATOM 3197 C C   . ARG A 1 419 ? -22.025 4.095   -10.245 1.00 86.53 419 A 1 
ATOM 3198 O O   . ARG A 1 419 ? -20.813 4.297   -10.279 1.00 82.02 419 A 1 
ATOM 3199 C CB  . ARG A 1 419 ? -22.362 1.665   -9.634  1.00 84.74 419 A 1 
ATOM 3200 C CG  . ARG A 1 419 ? -23.065 0.350   -9.999  1.00 74.98 419 A 1 
ATOM 3201 C CD  . ARG A 1 419 ? -22.841 -0.674  -8.889  1.00 71.32 419 A 1 
ATOM 3202 N NE  . ARG A 1 419 ? -23.459 -1.968  -9.210  1.00 62.20 419 A 1 
ATOM 3203 C CZ  . ARG A 1 419 ? -23.392 -3.051  -8.460  1.00 54.22 419 A 1 
ATOM 3204 N NH1 . ARG A 1 419 ? -22.750 -3.062  -7.321  1.00 51.24 419 A 1 
ATOM 3205 N NH2 . ARG A 1 419 ? -23.971 -4.154  -8.846  1.00 47.37 419 A 1 
ATOM 3206 N N   . GLN A 1 420 ? -22.879 5.003   -9.793  1.00 87.69 420 A 1 
ATOM 3207 C CA  . GLN A 1 420 ? -22.475 6.286   -9.214  1.00 84.49 420 A 1 
ATOM 3208 C C   . GLN A 1 420 ? -22.211 6.130   -7.709  1.00 82.93 420 A 1 
ATOM 3209 O O   . GLN A 1 420 ? -22.943 6.670   -6.883  1.00 75.44 420 A 1 
ATOM 3210 C CB  . GLN A 1 420 ? -23.515 7.380   -9.526  1.00 80.27 420 A 1 
ATOM 3211 C CG  . GLN A 1 420 ? -23.627 7.675   -11.028 1.00 71.37 420 A 1 
ATOM 3212 C CD  . GLN A 1 420 ? -24.551 8.847   -11.351 1.00 64.35 420 A 1 
ATOM 3213 O OE1 . GLN A 1 420 ? -25.256 9.413   -10.530 1.00 58.64 420 A 1 
ATOM 3214 N NE2 . GLN A 1 420 ? -24.590 9.264   -12.596 1.00 54.41 420 A 1 
ATOM 3215 N N   . GLU A 1 421 ? -21.188 5.367   -7.332  1.00 75.60 421 A 1 
ATOM 3216 C CA  . GLU A 1 421 ? -20.716 5.290   -5.942  1.00 74.94 421 A 1 
ATOM 3217 C C   . GLU A 1 421 ? -19.634 6.354   -5.717  1.00 74.92 421 A 1 
ATOM 3218 O O   . GLU A 1 421 ? -18.610 6.370   -6.402  1.00 67.93 421 A 1 
ATOM 3219 C CB  . GLU A 1 421 ? -20.245 3.871   -5.595  1.00 68.55 421 A 1 
ATOM 3220 C CG  . GLU A 1 421 ? -21.438 2.894   -5.498  1.00 58.50 421 A 1 
ATOM 3221 C CD  . GLU A 1 421 ? -21.039 1.430   -5.221  1.00 55.05 421 A 1 
ATOM 3222 O OE1 . GLU A 1 421 ? -21.905 0.545   -5.454  1.00 50.22 421 A 1 
ATOM 3223 O OE2 . GLU A 1 421 ? -19.883 1.202   -4.821  1.00 49.55 421 A 1 
ATOM 3224 N N   . SER A 1 422 ? -19.882 7.294   -4.798  1.00 67.87 422 A 1 
ATOM 3225 C CA  . SER A 1 422 ? -19.143 8.561   -4.688  1.00 67.25 422 A 1 
ATOM 3226 C C   . SER A 1 422 ? -17.905 8.548   -3.784  1.00 70.97 422 A 1 
ATOM 3227 O O   . SER A 1 422 ? -17.236 9.569   -3.696  1.00 63.20 422 A 1 
ATOM 3228 C CB  . SER A 1 422 ? -20.109 9.665   -4.247  1.00 57.23 422 A 1 
ATOM 3229 O OG  . SER A 1 422 ? -20.772 9.309   -3.052  1.00 48.69 422 A 1 
ATOM 3230 N N   . ASN A 1 423 ? -17.582 7.435   -3.111  1.00 78.33 423 A 1 
ATOM 3231 C CA  . ASN A 1 423 ? -16.644 7.465   -1.982  1.00 80.25 423 A 1 
ATOM 3232 C C   . ASN A 1 423 ? -15.411 6.570   -2.199  1.00 82.80 423 A 1 
ATOM 3233 O O   . ASN A 1 423 ? -15.134 5.672   -1.400  1.00 78.06 423 A 1 
ATOM 3234 C CB  . ASN A 1 423 ? -17.392 7.149   -0.669  1.00 73.58 423 A 1 
ATOM 3235 C CG  . ASN A 1 423 ? -18.487 8.133   -0.293  1.00 64.03 423 A 1 
ATOM 3236 O OD1 . ASN A 1 423 ? -18.823 9.064   -0.997  1.00 56.52 423 A 1 
ATOM 3237 N ND2 . ASN A 1 423 ? -19.127 7.923   0.832   1.00 55.94 423 A 1 
ATOM 3238 N N   . SER A 1 424 ? -14.656 6.778   -3.274  1.00 84.72 424 A 1 
ATOM 3239 C CA  . SER A 1 424 ? -13.334 6.162   -3.424  1.00 86.67 424 A 1 
ATOM 3240 C C   . SER A 1 424 ? -12.219 7.191   -3.168  1.00 89.13 424 A 1 
ATOM 3241 O O   . SER A 1 424 ? -12.346 8.333   -3.618  1.00 87.22 424 A 1 
ATOM 3242 C CB  . SER A 1 424 ? -13.183 5.469   -4.786  1.00 82.64 424 A 1 
ATOM 3243 O OG  . SER A 1 424 ? -13.084 6.394   -5.851  1.00 76.04 424 A 1 
ATOM 3244 N N   . PRO A 1 425 ? -11.100 6.825   -2.517  1.00 87.18 425 A 1 
ATOM 3245 C CA  . PRO A 1 425 ? -9.949  7.724   -2.333  1.00 88.21 425 A 1 
ATOM 3246 C C   . PRO A 1 425 ? -9.378  8.258   -3.653  1.00 90.17 425 A 1 
ATOM 3247 O O   . PRO A 1 425 ? -8.935  9.404   -3.730  1.00 88.45 425 A 1 
ATOM 3248 C CB  . PRO A 1 425 ? -8.912  6.894   -1.575  1.00 86.11 425 A 1 
ATOM 3249 C CG  . PRO A 1 425 ? -9.753  5.872   -0.817  1.00 83.56 425 A 1 
ATOM 3250 C CD  . PRO A 1 425 ? -10.901 5.594   -1.781  1.00 86.98 425 A 1 
ATOM 3251 N N   . ILE A 1 426 ? -9.440  7.449   -4.718  1.00 87.66 426 A 1 
ATOM 3252 C CA  . ILE A 1 426 ? -9.113  7.881   -6.087  1.00 89.24 426 A 1 
ATOM 3253 C C   . ILE A 1 426 ? -10.063 9.002   -6.519  1.00 90.01 426 A 1 
ATOM 3254 O O   . ILE A 1 426 ? -9.614  10.015  -7.048  1.00 87.22 426 A 1 
ATOM 3255 C CB  . ILE A 1 426 ? -9.168  6.681   -7.065  1.00 87.68 426 A 1 
ATOM 3256 C CG1 . ILE A 1 426 ? -8.020  5.700   -6.738  1.00 83.64 426 A 1 
ATOM 3257 C CG2 . ILE A 1 426 ? -9.087  7.142   -8.535  1.00 81.86 426 A 1 
ATOM 3258 C CD1 . ILE A 1 426 ? -8.018  4.427   -7.589  1.00 72.67 426 A 1 
ATOM 3259 N N   . GLY A 1 427 ? -11.369 8.843   -6.253  1.00 88.75 427 A 1 
ATOM 3260 C CA  . GLY A 1 427 ? -12.385 9.855   -6.545  1.00 87.39 427 A 1 
ATOM 3261 C C   . GLY A 1 427 ? -12.102 11.196  -5.876  1.00 88.65 427 A 1 
ATOM 3262 O O   . GLY A 1 427 ? -12.201 12.228  -6.526  1.00 85.61 427 A 1 
ATOM 3263 N N   . GLU A 1 428 ? -11.689 11.188  -4.619  1.00 88.58 428 A 1 
ATOM 3264 C CA  . GLU A 1 428 ? -11.390 12.413  -3.873  1.00 89.06 428 A 1 
ATOM 3265 C C   . GLU A 1 428 ? -10.082 13.069  -4.333  1.00 90.15 428 A 1 
ATOM 3266 O O   . GLU A 1 428 ? -10.039 14.275  -4.560  1.00 87.37 428 A 1 
ATOM 3267 C CB  . GLU A 1 428 ? -11.344 12.094  -2.377  1.00 86.51 428 A 1 
ATOM 3268 C CG  . GLU A 1 428 ? -12.732 11.694  -1.838  1.00 77.18 428 A 1 
ATOM 3269 C CD  . GLU A 1 428 ? -12.729 11.330  -0.347  1.00 71.69 428 A 1 
ATOM 3270 O OE1 . GLU A 1 428 ? -13.819 10.948  0.139   1.00 62.69 428 A 1 
ATOM 3271 O OE2 . GLU A 1 428 ? -11.658 11.429  0.292   1.00 62.71 428 A 1 
ATOM 3272 N N   . THR A 1 429 ? -9.023  12.281  -4.521  1.00 91.13 429 A 1 
ATOM 3273 C CA  . THR A 1 429 ? -7.681  12.819  -4.800  1.00 91.48 429 A 1 
ATOM 3274 C C   . THR A 1 429 ? -7.533  13.329  -6.233  1.00 92.65 429 A 1 
ATOM 3275 O O   . THR A 1 429 ? -7.008  14.417  -6.469  1.00 91.03 429 A 1 
ATOM 3276 C CB  . THR A 1 429 ? -6.604  11.765  -4.515  1.00 89.63 429 A 1 
ATOM 3277 O OG1 . THR A 1 429 ? -6.744  11.279  -3.200  1.00 79.67 429 A 1 
ATOM 3278 C CG2 . THR A 1 429 ? -5.198  12.345  -4.646  1.00 79.69 429 A 1 
ATOM 3279 N N   . TYR A 1 430 ? -7.995  12.565  -7.220  1.00 92.93 430 A 1 
ATOM 3280 C CA  . TYR A 1 430 ? -7.786  12.884  -8.638  1.00 94.46 430 A 1 
ATOM 3281 C C   . TYR A 1 430 ? -8.874  13.786  -9.236  1.00 95.23 430 A 1 
ATOM 3282 O O   . TYR A 1 430 ? -8.868  14.023  -10.443 1.00 94.03 430 A 1 
ATOM 3283 C CB  . TYR A 1 430 ? -7.591  11.598  -9.443  1.00 93.93 430 A 1 
ATOM 3284 C CG  . TYR A 1 430 ? -6.299  10.867  -9.143  1.00 93.89 430 A 1 
ATOM 3285 C CD1 . TYR A 1 430 ? -5.116  11.230  -9.816  1.00 90.70 430 A 1 
ATOM 3286 C CD2 . TYR A 1 430 ? -6.277  9.813   -8.212  1.00 90.92 430 A 1 
ATOM 3287 C CE1 . TYR A 1 430 ? -3.923  10.528  -9.572  1.00 89.34 430 A 1 
ATOM 3288 C CE2 . TYR A 1 430 ? -5.083  9.110   -7.961  1.00 89.58 430 A 1 
ATOM 3289 C CZ  . TYR A 1 430 ? -3.905  9.460   -8.649  1.00 90.36 430 A 1 
ATOM 3290 O OH  . TYR A 1 430 ? -2.757  8.765   -8.425  1.00 87.94 430 A 1 
ATOM 3291 N N   . VAL A 1 431 ? -9.794  14.299  -8.419  1.00 94.60 431 A 1 
ATOM 3292 C CA  . VAL A 1 431 ? -10.741 15.365  -8.783  1.00 95.04 431 A 1 
ATOM 3293 C C   . VAL A 1 431 ? -10.245 16.741  -8.328  1.00 95.13 431 A 1 
ATOM 3294 O O   . VAL A 1 431 ? -10.588 17.746  -8.946  1.00 92.21 431 A 1 
ATOM 3295 C CB  . VAL A 1 431 ? -12.144 15.048  -8.228  1.00 93.46 431 A 1 
ATOM 3296 C CG1 . VAL A 1 431 ? -13.144 16.201  -8.360  1.00 83.81 431 A 1 
ATOM 3297 C CG2 . VAL A 1 431 ? -12.736 13.856  -8.984  1.00 84.06 431 A 1 
ATOM 3298 N N   . GLN A 1 432 ? -9.412  16.810  -7.289  1.00 95.16 432 A 1 
ATOM 3299 C CA  . GLN A 1 432 ? -8.943  18.081  -6.738  1.00 94.71 432 A 1 
ATOM 3300 C C   . GLN A 1 432 ? -8.185  18.924  -7.768  1.00 95.50 432 A 1 
ATOM 3301 O O   . GLN A 1 432 ? -7.379  18.421  -8.568  1.00 94.79 432 A 1 
ATOM 3302 C CB  . GLN A 1 432 ? -8.074  17.844  -5.496  1.00 93.16 432 A 1 
ATOM 3303 C CG  . GLN A 1 432 ? -8.912  17.337  -4.312  1.00 84.96 432 A 1 
ATOM 3304 C CD  . GLN A 1 432 ? -8.081  17.046  -3.065  1.00 78.07 432 A 1 
ATOM 3305 O OE1 . GLN A 1 432 ? -6.888  17.292  -2.990  1.00 69.06 432 A 1 
ATOM 3306 N NE2 . GLN A 1 432 ? -8.692  16.513  -2.031  1.00 64.91 432 A 1 
ATOM 3307 N N   . GLY A 1 433 ? -8.447  20.238  -7.730  1.00 94.87 433 A 1 
ATOM 3308 C CA  . GLY A 1 433 ? -7.679  21.234  -8.466  1.00 95.33 433 A 1 
ATOM 3309 C C   . GLY A 1 433 ? -6.243  21.322  -7.943  1.00 95.32 433 A 1 
ATOM 3310 O O   . GLY A 1 433 ? -5.979  21.189  -6.750  1.00 92.95 433 A 1 
ATOM 3311 N N   . THR A 1 434 ? -5.296  21.552  -8.851  1.00 95.56 434 A 1 
ATOM 3312 C CA  . THR A 1 434 ? -3.882  21.819  -8.544  1.00 95.28 434 A 1 
ATOM 3313 C C   . THR A 1 434 ? -3.421  23.031  -9.345  1.00 95.69 434 A 1 
ATOM 3314 O O   . THR A 1 434 ? -4.123  23.477  -10.253 1.00 94.97 434 A 1 
ATOM 3315 C CB  . THR A 1 434 ? -2.983  20.606  -8.850  1.00 94.41 434 A 1 
ATOM 3316 O OG1 . THR A 1 434 ? -3.005  20.312  -10.231 1.00 91.46 434 A 1 
ATOM 3317 C CG2 . THR A 1 434 ? -3.388  19.336  -8.099  1.00 90.40 434 A 1 
ATOM 3318 N N   . ALA A 1 435 ? -2.226  23.560  -9.053  1.00 94.51 435 A 1 
ATOM 3319 C CA  . ALA A 1 435 ? -1.686  24.686  -9.817  1.00 93.80 435 A 1 
ATOM 3320 C C   . ALA A 1 435 ? -1.552  24.370  -11.319 1.00 94.15 435 A 1 
ATOM 3321 O O   . ALA A 1 435 ? -1.752  25.244  -12.158 1.00 92.47 435 A 1 
ATOM 3322 C CB  . ALA A 1 435 ? -0.336  25.076  -9.203  1.00 92.25 435 A 1 
ATOM 3323 N N   . GLN A 1 436 ? -1.245  23.116  -11.665 1.00 94.21 436 A 1 
ATOM 3324 C CA  . GLN A 1 436 ? -1.108  22.643  -13.044 1.00 93.83 436 A 1 
ATOM 3325 C C   . GLN A 1 436 ? -2.455  22.253  -13.679 1.00 95.03 436 A 1 
ATOM 3326 O O   . GLN A 1 436 ? -2.575  22.255  -14.904 1.00 94.43 436 A 1 
ATOM 3327 C CB  . GLN A 1 436 ? -0.156  21.442  -13.092 1.00 92.28 436 A 1 
ATOM 3328 C CG  . GLN A 1 436 ? 1.273   21.724  -12.590 1.00 87.31 436 A 1 
ATOM 3329 C CD  . GLN A 1 436 ? 1.434   21.691  -11.065 1.00 81.68 436 A 1 
ATOM 3330 O OE1 . GLN A 1 436 ? 0.532   21.396  -10.288 1.00 71.97 436 A 1 
ATOM 3331 N NE2 . GLN A 1 436 ? 2.608   22.006  -10.562 1.00 68.76 436 A 1 
ATOM 3332 N N   . LEU A 1 437 ? -3.459  21.911  -12.860 1.00 94.97 437 A 1 
ATOM 3333 C CA  . LEU A 1 437 ? -4.801  21.490  -13.270 1.00 96.59 437 A 1 
ATOM 3334 C C   . LEU A 1 437 ? -5.848  22.288  -12.464 1.00 97.09 437 A 1 
ATOM 3335 O O   . LEU A 1 437 ? -6.448  21.746  -11.529 1.00 96.30 437 A 1 
ATOM 3336 C CB  . LEU A 1 437 ? -4.952  19.963  -13.071 1.00 96.56 437 A 1 
ATOM 3337 C CG  . LEU A 1 437 ? -3.942  19.084  -13.828 1.00 96.25 437 A 1 
ATOM 3338 C CD1 . LEU A 1 437 ? -4.109  17.626  -13.407 1.00 94.58 437 A 1 
ATOM 3339 C CD2 . LEU A 1 437 ? -4.126  19.153  -15.341 1.00 94.38 437 A 1 
ATOM 3340 N N   . PRO A 1 438 ? -6.063  23.583  -12.769 1.00 97.39 438 A 1 
ATOM 3341 C CA  . PRO A 1 438 ? -6.915  24.485  -11.986 1.00 97.53 438 A 1 
ATOM 3342 C C   . PRO A 1 438 ? -8.412  24.221  -12.224 1.00 97.74 438 A 1 
ATOM 3343 O O   . PRO A 1 438 ? -9.131  25.031  -12.813 1.00 97.08 438 A 1 
ATOM 3344 C CB  . PRO A 1 438 ? -6.448  25.893  -12.373 1.00 97.13 438 A 1 
ATOM 3345 C CG  . PRO A 1 438 ? -6.010  25.716  -13.822 1.00 96.13 438 A 1 
ATOM 3346 C CD  . PRO A 1 438 ? -5.381  24.327  -13.819 1.00 97.42 438 A 1 
ATOM 3347 N N   . ALA A 1 439 ? -8.896  23.071  -11.761 1.00 97.32 439 A 1 
ATOM 3348 C CA  . ALA A 1 439 ? -10.273 22.606  -11.944 1.00 97.53 439 A 1 
ATOM 3349 C C   . ALA A 1 439 ? -11.324 23.503  -11.265 1.00 97.61 439 A 1 
ATOM 3350 O O   . ALA A 1 439 ? -12.500 23.478  -11.640 1.00 96.47 439 A 1 
ATOM 3351 C CB  . ALA A 1 439 ? -10.346 21.168  -11.419 1.00 96.89 439 A 1 
ATOM 3352 N N   . ASP A 1 440 ? -10.913 24.317  -10.287 1.00 97.60 440 A 1 
ATOM 3353 C CA  . ASP A 1 440 ? -11.798 25.234  -9.564  1.00 97.36 440 A 1 
ATOM 3354 C C   . ASP A 1 440 ? -11.998 26.593  -10.240 1.00 97.66 440 A 1 
ATOM 3355 O O   . ASP A 1 440 ? -12.882 27.351  -9.820  1.00 96.37 440 A 1 
ATOM 3356 C CB  . ASP A 1 440 ? -11.303 25.386  -8.120  1.00 96.19 440 A 1 
ATOM 3357 C CG  . ASP A 1 440 ? -11.632 24.130  -7.325  1.00 91.50 440 A 1 
ATOM 3358 O OD1 . ASP A 1 440 ? -12.846 23.797  -7.332  1.00 82.62 440 A 1 
ATOM 3359 O OD2 . ASP A 1 440 ? -10.696 23.551  -6.742  1.00 82.84 440 A 1 
ATOM 3360 N N   . ASP A 1 441 ? -11.233 26.900  -11.301 1.00 97.50 441 A 1 
ATOM 3361 C CA  . ASP A 1 441 ? -11.344 28.173  -12.012 1.00 97.68 441 A 1 
ATOM 3362 C C   . ASP A 1 441 ? -12.744 28.333  -12.654 1.00 97.76 441 A 1 
ATOM 3363 O O   . ASP A 1 441 ? -13.231 27.424  -13.340 1.00 97.24 441 A 1 
ATOM 3364 C CB  . ASP A 1 441 ? -10.228 28.307  -13.056 1.00 97.43 441 A 1 
ATOM 3365 C CG  . ASP A 1 441 ? -10.180 29.710  -13.676 1.00 96.82 441 A 1 
ATOM 3366 O OD1 . ASP A 1 441 ? -11.101 30.067  -14.449 1.00 92.74 441 A 1 
ATOM 3367 O OD2 . ASP A 1 441 ? -9.223  30.468  -13.416 1.00 92.59 441 A 1 
ATOM 3368 N N   . PRO A 1 442 ? -13.400 29.500  -12.490 1.00 97.89 442 A 1 
ATOM 3369 C CA  . PRO A 1 442 ? -14.726 29.745  -13.060 1.00 97.79 442 A 1 
ATOM 3370 C C   . PRO A 1 442 ? -14.804 29.552  -14.581 1.00 97.85 442 A 1 
ATOM 3371 O O   . PRO A 1 442 ? -15.829 29.086  -15.083 1.00 97.09 442 A 1 
ATOM 3372 C CB  . PRO A 1 442 ? -15.072 31.187  -12.676 1.00 97.37 442 A 1 
ATOM 3373 C CG  . PRO A 1 442 ? -14.277 31.409  -11.391 1.00 95.44 442 A 1 
ATOM 3374 C CD  . PRO A 1 442 ? -13.005 30.611  -11.642 1.00 97.51 442 A 1 
ATOM 3375 N N   . ARG A 1 443 ? -13.729 29.857  -15.326 1.00 97.67 443 A 1 
ATOM 3376 C CA  . ARG A 1 443 ? -13.684 29.671  -16.790 1.00 97.56 443 A 1 
ATOM 3377 C C   . ARG A 1 443 ? -13.796 28.193  -17.161 1.00 97.64 443 A 1 
ATOM 3378 O O   . ARG A 1 443 ? -14.543 27.840  -18.072 1.00 97.03 443 A 1 
ATOM 3379 C CB  . ARG A 1 443 ? -12.380 30.265  -17.356 1.00 97.26 443 A 1 
ATOM 3380 C CG  . ARG A 1 443 ? -12.280 31.786  -17.149 1.00 95.91 443 A 1 
ATOM 3381 C CD  . ARG A 1 443 ? -10.885 32.313  -17.521 1.00 94.86 443 A 1 
ATOM 3382 N NE  . ARG A 1 443 ? -9.886  31.946  -16.499 1.00 90.77 443 A 1 
ATOM 3383 C CZ  . ARG A 1 443 ? -8.609  32.293  -16.496 1.00 89.30 443 A 1 
ATOM 3384 N NH1 . ARG A 1 443 ? -8.067  32.992  -17.458 1.00 81.38 443 A 1 
ATOM 3385 N NH2 . ARG A 1 443 ? -7.850  31.941  -15.502 1.00 81.88 443 A 1 
ATOM 3386 N N   . ILE A 1 444 ? -13.115 27.330  -16.398 1.00 97.61 444 A 1 
ATOM 3387 C CA  . ILE A 1 444 ? -13.169 25.874  -16.567 1.00 97.78 444 A 1 
ATOM 3388 C C   . ILE A 1 444 ? -14.558 25.346  -16.197 1.00 97.81 444 A 1 
ATOM 3389 O O   . ILE A 1 444 ? -15.176 24.630  -16.990 1.00 97.33 444 A 1 
ATOM 3390 C CB  . ILE A 1 444 ? -12.057 25.200  -15.732 1.00 97.57 444 A 1 
ATOM 3391 C CG1 . ILE A 1 444 ? -10.638 25.665  -16.142 1.00 95.99 444 A 1 
ATOM 3392 C CG2 . ILE A 1 444 ? -12.159 23.669  -15.795 1.00 96.38 444 A 1 
ATOM 3393 C CD1 . ILE A 1 444 ? -10.197 25.282  -17.563 1.00 92.10 444 A 1 
ATOM 3394 N N   . LYS A 1 445 ? -15.110 25.755  -15.038 1.00 97.75 445 A 1 
ATOM 3395 C CA  . LYS A 1 445 ? -16.449 25.332  -14.585 1.00 97.54 445 A 1 
ATOM 3396 C C   . LYS A 1 445 ? -17.555 25.752  -15.562 1.00 97.51 445 A 1 
ATOM 3397 O O   . LYS A 1 445 ? -18.458 24.961  -15.856 1.00 96.89 445 A 1 
ATOM 3398 C CB  . LYS A 1 445 ? -16.716 25.870  -13.163 1.00 97.14 445 A 1 
ATOM 3399 C CG  . LYS A 1 445 ? -15.857 25.129  -12.120 1.00 94.99 445 A 1 
ATOM 3400 C CD  . LYS A 1 445 ? -16.091 25.606  -10.676 1.00 90.30 445 A 1 
ATOM 3401 C CE  . LYS A 1 445 ? -15.273 24.682  -9.759  1.00 83.23 445 A 1 
ATOM 3402 N NZ  . LYS A 1 445 ? -15.104 25.159  -8.364  1.00 75.21 445 A 1 
ATOM 3403 N N   . ASN A 1 446 ? -17.459 26.960  -16.113 1.00 97.77 446 A 1 
ATOM 3404 C CA  . ASN A 1 446 ? -18.392 27.453  -17.126 1.00 97.63 446 A 1 
ATOM 3405 C C   . ASN A 1 446 ? -18.295 26.634  -18.418 1.00 97.63 446 A 1 
ATOM 3406 O O   . ASN A 1 446 ? -19.323 26.223  -18.960 1.00 96.98 446 A 1 
ATOM 3407 C CB  . ASN A 1 446 ? -18.120 28.946  -17.380 1.00 97.39 446 A 1 
ATOM 3408 C CG  . ASN A 1 446 ? -18.546 29.840  -16.225 1.00 94.72 446 A 1 
ATOM 3409 O OD1 . ASN A 1 446 ? -19.292 29.466  -15.338 1.00 86.87 446 A 1 
ATOM 3410 N ND2 . ASN A 1 446 ? -18.102 31.075  -16.215 1.00 86.95 446 A 1 
ATOM 3411 N N   . GLN A 1 447 ? -17.069 26.330  -18.870 1.00 97.46 447 A 1 
ATOM 3412 C CA  . GLN A 1 447 ? -16.858 25.498  -20.055 1.00 97.51 447 A 1 
ATOM 3413 C C   . GLN A 1 447 ? -17.425 24.086  -19.860 1.00 97.69 447 A 1 
ATOM 3414 O O   . GLN A 1 447 ? -18.129 23.578  -20.729 1.00 97.22 447 A 1 
ATOM 3415 C CB  . GLN A 1 447 ? -15.356 25.470  -20.399 1.00 97.29 447 A 1 
ATOM 3416 C CG  . GLN A 1 447 ? -15.074 24.759  -21.732 1.00 95.28 447 A 1 
ATOM 3417 C CD  . GLN A 1 447 ? -15.737 25.453  -22.920 1.00 95.93 447 A 1 
ATOM 3418 O OE1 . GLN A 1 447 ? -15.710 26.665  -23.067 1.00 89.13 447 A 1 
ATOM 3419 N NE2 . GLN A 1 447 ? -16.368 24.729  -23.816 1.00 87.98 447 A 1 
ATOM 3420 N N   . VAL A 1 448 ? -17.189 23.473  -18.696 1.00 97.94 448 A 1 
ATOM 3421 C CA  . VAL A 1 448 ? -17.755 22.159  -18.340 1.00 98.04 448 A 1 
ATOM 3422 C C   . VAL A 1 448 ? -19.282 22.193  -18.359 1.00 97.99 448 A 1 
ATOM 3423 O O   . VAL A 1 448 ? -19.912 21.310  -18.938 1.00 97.34 448 A 1 
ATOM 3424 C CB  . VAL A 1 448 ? -17.229 21.707  -16.962 1.00 97.56 448 A 1 
ATOM 3425 C CG1 . VAL A 1 448 ? -17.988 20.505  -16.396 1.00 95.10 448 A 1 
ATOM 3426 C CG2 . VAL A 1 448 ? -15.758 21.302  -17.086 1.00 95.17 448 A 1 
ATOM 3427 N N   . THR A 1 449 ? -19.885 23.232  -17.777 1.00 97.92 449 A 1 
ATOM 3428 C CA  . THR A 1 449 ? -21.346 23.391  -17.756 1.00 97.77 449 A 1 
ATOM 3429 C C   . THR A 1 449 ? -21.913 23.515  -19.172 1.00 97.58 449 A 1 
ATOM 3430 O O   . THR A 1 449 ? -22.914 22.870  -19.488 1.00 96.44 449 A 1 
ATOM 3431 C CB  . THR A 1 449 ? -21.747 24.609  -16.910 1.00 97.30 449 A 1 
ATOM 3432 O OG1 . THR A 1 449 ? -21.227 24.470  -15.607 1.00 90.41 449 A 1 
ATOM 3433 C CG2 . THR A 1 449 ? -23.263 24.753  -16.773 1.00 88.51 449 A 1 
ATOM 3434 N N   . ALA A 1 450 ? -21.243 24.285  -20.037 1.00 97.48 450 A 1 
ATOM 3435 C CA  . ALA A 1 450 ? -21.643 24.450  -21.433 1.00 97.09 450 A 1 
ATOM 3436 C C   . ALA A 1 450 ? -21.554 23.140  -22.238 1.00 97.00 450 A 1 
ATOM 3437 O O   . ALA A 1 450 ? -22.443 22.855  -23.041 1.00 95.55 450 A 1 
ATOM 3438 C CB  . ALA A 1 450 ? -20.774 25.553  -22.051 1.00 96.63 450 A 1 
ATOM 3439 N N   . LEU A 1 451 ? -20.514 22.333  -22.008 1.00 97.20 451 A 1 
ATOM 3440 C CA  . LEU A 1 451 ? -20.294 21.074  -22.734 1.00 97.08 451 A 1 
ATOM 3441 C C   . LEU A 1 451 ? -21.202 19.935  -22.259 1.00 97.13 451 A 1 
ATOM 3442 O O   . LEU A 1 451 ? -21.664 19.127  -23.068 1.00 95.79 451 A 1 
ATOM 3443 C CB  . LEU A 1 451 ? -18.818 20.655  -22.585 1.00 96.55 451 A 1 
ATOM 3444 C CG  . LEU A 1 451 ? -17.818 21.569  -23.313 1.00 95.44 451 A 1 
ATOM 3445 C CD1 . LEU A 1 451 ? -16.392 21.131  -22.977 1.00 92.53 451 A 1 
ATOM 3446 C CD2 . LEU A 1 451 ? -18.001 21.534  -24.832 1.00 93.34 451 A 1 
ATOM 3447 N N   . LEU A 1 452 ? -21.433 19.845  -20.957 1.00 97.12 452 A 1 
ATOM 3448 C CA  . LEU A 1 452 ? -22.033 18.656  -20.351 1.00 97.05 452 A 1 
ATOM 3449 C C   . LEU A 1 452 ? -23.516 18.820  -20.032 1.00 96.66 452 A 1 
ATOM 3450 O O   . LEU A 1 452 ? -24.241 17.817  -20.000 1.00 93.28 452 A 1 
ATOM 3451 C CB  . LEU A 1 452 ? -21.218 18.261  -19.108 1.00 96.59 452 A 1 
ATOM 3452 C CG  . LEU A 1 452 ? -19.723 18.004  -19.385 1.00 96.33 452 A 1 
ATOM 3453 C CD1 . LEU A 1 452 ? -19.063 17.503  -18.110 1.00 93.63 452 A 1 
ATOM 3454 C CD2 . LEU A 1 452 ? -19.496 16.967  -20.489 1.00 94.21 452 A 1 
ATOM 3455 N N   . GLY A 1 453 ? -23.986 20.050  -19.821 1.00 95.24 453 A 1 
ATOM 3456 C CA  . GLY A 1 453 ? -25.377 20.333  -19.477 1.00 94.24 453 A 1 
ATOM 3457 C C   . GLY A 1 453 ? -25.856 19.496  -18.282 1.00 94.22 453 A 1 
ATOM 3458 O O   . GLY A 1 453 ? -25.306 19.575  -17.186 1.00 89.91 453 A 1 
ATOM 3459 N N   . ARG A 1 454 ? -26.885 18.673  -18.482 1.00 94.39 454 A 1 
ATOM 3460 C CA  . ARG A 1 454 ? -27.488 17.805  -17.451 1.00 94.40 454 A 1 
ATOM 3461 C C   . ARG A 1 454 ? -26.955 16.366  -17.452 1.00 94.22 454 A 1 
ATOM 3462 O O   . ARG A 1 454 ? -27.477 15.540  -16.702 1.00 89.72 454 A 1 
ATOM 3463 C CB  . ARG A 1 454 ? -29.021 17.824  -17.573 1.00 93.27 454 A 1 
ATOM 3464 C CG  . ARG A 1 454 ? -29.619 19.212  -17.304 1.00 86.76 454 A 1 
ATOM 3465 C CD  . ARG A 1 454 ? -31.149 19.138  -17.361 1.00 80.93 454 A 1 
ATOM 3466 N NE  . ARG A 1 454 ? -31.765 20.452  -17.103 1.00 70.82 454 A 1 
ATOM 3467 C CZ  . ARG A 1 454 ? -33.056 20.734  -17.172 1.00 61.45 454 A 1 
ATOM 3468 N NH1 . ARG A 1 454 ? -33.947 19.834  -17.493 1.00 56.61 454 A 1 
ATOM 3469 N NH2 . ARG A 1 454 ? -33.480 21.941  -16.926 1.00 54.73 454 A 1 
ATOM 3470 N N   . GLU A 1 455 ? -25.959 16.057  -18.283 1.00 95.70 455 A 1 
ATOM 3471 C CA  . GLU A 1 455 ? -25.387 14.710  -18.344 1.00 95.87 455 A 1 
ATOM 3472 C C   . GLU A 1 455 ? -24.756 14.321  -17.001 1.00 95.74 455 A 1 
ATOM 3473 O O   . GLU A 1 455 ? -24.029 15.111  -16.394 1.00 94.14 455 A 1 
ATOM 3474 C CB  . GLU A 1 455 ? -24.376 14.621  -19.494 1.00 95.70 455 A 1 
ATOM 3475 C CG  . GLU A 1 455 ? -23.823 13.196  -19.691 1.00 94.40 455 A 1 
ATOM 3476 C CD  . GLU A 1 455 ? -24.971 12.212  -19.898 1.00 94.90 455 A 1 
ATOM 3477 O OE1 . GLU A 1 455 ? -25.243 11.435  -18.948 1.00 88.57 455 A 1 
ATOM 3478 O OE2 . GLU A 1 455 ? -25.634 12.328  -20.959 1.00 90.98 455 A 1 
ATOM 3479 N N   . ARG A 1 456 ? -25.034 13.112  -16.526 1.00 96.09 456 A 1 
ATOM 3480 C CA  . ARG A 1 456 ? -24.544 12.606  -15.236 1.00 95.46 456 A 1 
ATOM 3481 C C   . ARG A 1 456 ? -23.562 11.453  -15.385 1.00 95.91 456 A 1 
ATOM 3482 O O   . ARG A 1 456 ? -22.743 11.254  -14.500 1.00 94.23 456 A 1 
ATOM 3483 C CB  . ARG A 1 456 ? -25.719 12.193  -14.342 1.00 93.84 456 A 1 
ATOM 3484 C CG  . ARG A 1 456 ? -26.579 13.392  -13.926 1.00 88.02 456 A 1 
ATOM 3485 C CD  . ARG A 1 456 ? -27.652 12.934  -12.932 1.00 81.10 456 A 1 
ATOM 3486 N NE  . ARG A 1 456 ? -28.480 14.063  -12.469 1.00 70.96 456 A 1 
ATOM 3487 C CZ  . ARG A 1 456 ? -29.422 14.005  -11.542 1.00 61.52 456 A 1 
ATOM 3488 N NH1 . ARG A 1 456 ? -29.728 12.889  -10.937 1.00 56.00 456 A 1 
ATOM 3489 N NH2 . ARG A 1 456 ? -30.081 15.077  -11.201 1.00 52.67 456 A 1 
ATOM 3490 N N   . ASN A 1 457 ? -23.635 10.706  -16.476 1.00 95.96 457 A 1 
ATOM 3491 C CA  . ASN A 1 457 ? -22.781 9.546   -16.676 1.00 96.63 457 A 1 
ATOM 3492 C C   . ASN A 1 457 ? -21.313 9.975   -16.899 1.00 97.00 457 A 1 
ATOM 3493 O O   . ASN A 1 457 ? -21.046 10.694  -17.863 1.00 96.74 457 A 1 
ATOM 3494 C CB  . ASN A 1 457 ? -23.337 8.732   -17.849 1.00 96.47 457 A 1 
ATOM 3495 C CG  . ASN A 1 457 ? -22.580 7.431   -17.982 1.00 96.43 457 A 1 
ATOM 3496 O OD1 . ASN A 1 457 ? -21.409 7.403   -18.309 1.00 91.60 457 A 1 
ATOM 3497 N ND2 . ASN A 1 457 ? -23.213 6.329   -17.659 1.00 91.08 457 A 1 
ATOM 3498 N N   . PRO A 1 458 ? -20.350 9.547   -16.050 1.00 96.64 458 A 1 
ATOM 3499 C CA  . PRO A 1 458 ? -18.968 10.011  -16.139 1.00 96.73 458 A 1 
ATOM 3500 C C   . PRO A 1 458 ? -18.296 9.633   -17.461 1.00 97.43 458 A 1 
ATOM 3501 O O   . PRO A 1 458 ? -17.546 10.438  -18.003 1.00 97.34 458 A 1 
ATOM 3502 C CB  . PRO A 1 458 ? -18.248 9.388   -14.935 1.00 95.73 458 A 1 
ATOM 3503 C CG  . PRO A 1 458 ? -19.079 8.150   -14.606 1.00 94.20 458 A 1 
ATOM 3504 C CD  . PRO A 1 458 ? -20.496 8.599   -14.951 1.00 95.98 458 A 1 
ATOM 3505 N N   . TYR A 1 459 ? -18.595 8.464   -18.026 1.00 96.91 459 A 1 
ATOM 3506 C CA  . TYR A 1 459 ? -18.025 8.029   -19.302 1.00 97.39 459 A 1 
ATOM 3507 C C   . TYR A 1 459 ? -18.527 8.887   -20.474 1.00 97.67 459 A 1 
ATOM 3508 O O   . TYR A 1 459 ? -17.727 9.399   -21.247 1.00 97.46 459 A 1 
ATOM 3509 C CB  . TYR A 1 459 ? -18.347 6.550   -19.516 1.00 97.29 459 A 1 
ATOM 3510 C CG  . TYR A 1 459 ? -17.721 5.968   -20.765 1.00 97.44 459 A 1 
ATOM 3511 C CD1 . TYR A 1 459 ? -18.450 5.913   -21.970 1.00 96.45 459 A 1 
ATOM 3512 C CD2 . TYR A 1 459 ? -16.398 5.486   -20.721 1.00 96.51 459 A 1 
ATOM 3513 C CE1 . TYR A 1 459 ? -17.863 5.364   -23.123 1.00 96.27 459 A 1 
ATOM 3514 C CE2 . TYR A 1 459 ? -15.809 4.934   -21.872 1.00 96.13 459 A 1 
ATOM 3515 C CZ  . TYR A 1 459 ? -16.542 4.867   -23.075 1.00 96.56 459 A 1 
ATOM 3516 O OH  . TYR A 1 459 ? -15.975 4.321   -24.184 1.00 95.53 459 A 1 
ATOM 3517 N N   . ILE A 1 460 ? -19.834 9.143   -20.549 1.00 97.38 460 A 1 
ATOM 3518 C CA  . ILE A 1 460 ? -20.423 9.992   -21.598 1.00 97.61 460 A 1 
ATOM 3519 C C   . ILE A 1 460 ? -19.930 11.439  -21.462 1.00 97.87 460 A 1 
ATOM 3520 O O   . ILE A 1 460 ? -19.659 12.109  -22.456 1.00 97.64 460 A 1 
ATOM 3521 C CB  . ILE A 1 460 ? -21.969 9.925   -21.560 1.00 97.37 460 A 1 
ATOM 3522 C CG1 . ILE A 1 460 ? -22.457 8.471   -21.774 1.00 95.54 460 A 1 
ATOM 3523 C CG2 . ILE A 1 460 ? -22.588 10.858  -22.618 1.00 95.30 460 A 1 
ATOM 3524 C CD1 . ILE A 1 460 ? -23.977 8.292   -21.679 1.00 84.22 460 A 1 
ATOM 3525 N N   . ARG A 1 461 ? -19.760 11.944  -20.236 1.00 97.72 461 A 1 
ATOM 3526 C CA  . ARG A 1 461 ? -19.195 13.279  -19.988 1.00 98.03 461 A 1 
ATOM 3527 C C   . ARG A 1 461 ? -17.754 13.380  -20.478 1.00 98.25 461 A 1 
ATOM 3528 O O   . ARG A 1 461 ? -17.417 14.355  -21.144 1.00 98.05 461 A 1 
ATOM 3529 C CB  . ARG A 1 461 ? -19.284 13.624  -18.496 1.00 97.67 461 A 1 
ATOM 3530 C CG  . ARG A 1 461 ? -20.732 13.824  -18.036 1.00 95.94 461 A 1 
ATOM 3531 C CD  . ARG A 1 461 ? -20.806 14.024  -16.519 1.00 94.44 461 A 1 
ATOM 3532 N NE  . ARG A 1 461 ? -20.554 15.422  -16.149 1.00 87.06 461 A 1 
ATOM 3533 C CZ  . ARG A 1 461 ? -20.372 15.871  -14.927 1.00 83.93 461 A 1 
ATOM 3534 N NH1 . ARG A 1 461 ? -20.270 15.082  -13.898 1.00 76.00 461 A 1 
ATOM 3535 N NH2 . ARG A 1 461 ? -20.307 17.143  -14.696 1.00 73.96 461 A 1 
ATOM 3536 N N   . ALA A 1 462 ? -16.928 12.369  -20.179 1.00 97.98 462 A 1 
ATOM 3537 C CA  . ALA A 1 462 ? -15.556 12.283  -20.665 1.00 98.12 462 A 1 
ATOM 3538 C C   . ALA A 1 462 ? -15.502 12.232  -22.199 1.00 98.14 462 A 1 
ATOM 3539 O O   . ALA A 1 462 ? -14.717 12.961  -22.810 1.00 97.86 462 A 1 
ATOM 3540 C CB  . ALA A 1 462 ? -14.899 11.056  -20.020 1.00 97.98 462 A 1 
ATOM 3541 N N   . GLN A 1 463 ? -16.388 11.459  -22.818 1.00 97.98 463 A 1 
ATOM 3542 C CA  . GLN A 1 463 ? -16.516 11.360  -24.270 1.00 97.89 463 A 1 
ATOM 3543 C C   . GLN A 1 463 ? -16.881 12.703  -24.916 1.00 97.88 463 A 1 
ATOM 3544 O O   . GLN A 1 463 ? -16.212 13.125  -25.854 1.00 97.57 463 A 1 
ATOM 3545 C CB  . GLN A 1 463 ? -17.547 10.276  -24.600 1.00 97.52 463 A 1 
ATOM 3546 C CG  . GLN A 1 463 ? -17.597 10.004  -26.109 1.00 95.40 463 A 1 
ATOM 3547 C CD  . GLN A 1 463 ? -18.579 8.910   -26.494 1.00 94.11 463 A 1 
ATOM 3548 O OE1 . GLN A 1 463 ? -19.226 8.267   -25.682 1.00 84.71 463 A 1 
ATOM 3549 N NE2 . GLN A 1 463 ? -18.727 8.672   -27.776 1.00 83.28 463 A 1 
ATOM 3550 N N   . ARG A 1 464 ? -17.865 13.430  -24.381 1.00 97.70 464 A 1 
ATOM 3551 C CA  . ARG A 1 464 ? -18.249 14.754  -24.921 1.00 97.81 464 A 1 
ATOM 3552 C C   . ARG A 1 464 ? -17.111 15.776  -24.870 1.00 97.89 464 A 1 
ATOM 3553 O O   . ARG A 1 464 ? -16.964 16.581  -25.788 1.00 97.28 464 A 1 
ATOM 3554 C CB  . ARG A 1 464 ? -19.455 15.314  -24.167 1.00 97.60 464 A 1 
ATOM 3555 C CG  . ARG A 1 464 ? -20.751 14.603  -24.547 1.00 94.37 464 A 1 
ATOM 3556 C CD  . ARG A 1 464 ? -21.913 15.260  -23.802 1.00 93.80 464 A 1 
ATOM 3557 N NE  . ARG A 1 464 ? -23.167 14.520  -24.027 1.00 88.91 464 A 1 
ATOM 3558 C CZ  . ARG A 1 464 ? -24.277 14.662  -23.334 1.00 85.37 464 A 1 
ATOM 3559 N NH1 . ARG A 1 464 ? -24.455 15.647  -22.503 1.00 80.27 464 A 1 
ATOM 3560 N NH2 . ARG A 1 464 ? -25.228 13.777  -23.438 1.00 79.55 464 A 1 
ATOM 3561 N N   . ILE A 1 465 ? -16.301 15.780  -23.801 1.00 97.93 465 A 1 
ATOM 3562 C CA  . ILE A 1 465 ? -15.134 16.666  -23.689 1.00 97.96 465 A 1 
ATOM 3563 C C   . ILE A 1 465 ? -14.063 16.269  -24.709 1.00 97.80 465 A 1 
ATOM 3564 O O   . ILE A 1 465 ? -13.482 17.144  -25.349 1.00 97.37 465 A 1 
ATOM 3565 C CB  . ILE A 1 465 ? -14.590 16.679  -22.241 1.00 98.00 465 A 1 
ATOM 3566 C CG1 . ILE A 1 465 ? -15.622 17.353  -21.307 1.00 97.09 465 A 1 
ATOM 3567 C CG2 . ILE A 1 465 ? -13.249 17.428  -22.157 1.00 97.03 465 A 1 
ATOM 3568 C CD1 . ILE A 1 465 ? -15.338 17.162  -19.813 1.00 92.87 465 A 1 
ATOM 3569 N N   . TYR A 1 466 ? -13.832 14.975  -24.906 1.00 97.85 466 A 1 
ATOM 3570 C CA  . TYR A 1 466 ? -12.922 14.468  -25.928 1.00 97.68 466 A 1 
ATOM 3571 C C   . TYR A 1 466 ? -13.376 14.868  -27.338 1.00 97.50 466 A 1 
ATOM 3572 O O   . TYR A 1 466 ? -12.609 15.492  -28.063 1.00 97.02 466 A 1 
ATOM 3573 C CB  . TYR A 1 466 ? -12.804 12.953  -25.785 1.00 97.42 466 A 1 
ATOM 3574 C CG  . TYR A 1 466 ? -12.037 12.299  -26.915 1.00 97.36 466 A 1 
ATOM 3575 C CD1 . TYR A 1 466 ? -12.732 11.707  -27.988 1.00 96.15 466 A 1 
ATOM 3576 C CD2 . TYR A 1 466 ? -10.632 12.289  -26.895 1.00 96.35 466 A 1 
ATOM 3577 C CE1 . TYR A 1 466 ? -12.022 11.077  -29.022 1.00 96.08 466 A 1 
ATOM 3578 C CE2 . TYR A 1 466 ? -9.919  11.655  -27.927 1.00 95.94 466 A 1 
ATOM 3579 C CZ  . TYR A 1 466 ? -10.615 11.038  -28.986 1.00 96.31 466 A 1 
ATOM 3580 O OH  . TYR A 1 466 ? -9.933  10.391  -29.963 1.00 95.18 466 A 1 
ATOM 3581 N N   . GLU A 1 467 ? -14.630 14.613  -27.691 1.00 97.22 467 A 1 
ATOM 3582 C CA  . GLU A 1 467 ? -15.210 14.974  -28.991 1.00 96.89 467 A 1 
ATOM 3583 C C   . GLU A 1 467 ? -15.148 16.488  -29.250 1.00 96.79 467 A 1 
ATOM 3584 O O   . GLU A 1 467 ? -14.903 16.928  -30.373 1.00 95.97 467 A 1 
ATOM 3585 C CB  . GLU A 1 467 ? -16.675 14.518  -29.036 1.00 96.52 467 A 1 
ATOM 3586 C CG  . GLU A 1 467 ? -16.843 12.992  -29.144 1.00 94.67 467 A 1 
ATOM 3587 C CD  . GLU A 1 467 ? -18.289 12.517  -28.920 1.00 93.82 467 A 1 
ATOM 3588 O OE1 . GLU A 1 467 ? -18.518 11.286  -29.010 1.00 87.34 467 A 1 
ATOM 3589 O OE2 . GLU A 1 467 ? -19.160 13.359  -28.588 1.00 89.07 467 A 1 
ATOM 3590 N N   . TRP A 1 468 ? -15.310 17.312  -28.213 1.00 97.46 468 A 1 
ATOM 3591 C CA  . TRP A 1 468 ? -15.151 18.759  -28.332 1.00 97.48 468 A 1 
ATOM 3592 C C   . TRP A 1 468 ? -13.707 19.168  -28.639 1.00 97.34 468 A 1 
ATOM 3593 O O   . TRP A 1 468 ? -13.504 20.091  -29.432 1.00 96.47 468 A 1 
ATOM 3594 C CB  . TRP A 1 468 ? -15.654 19.433  -27.055 1.00 97.54 468 A 1 
ATOM 3595 C CG  . TRP A 1 468 ? -15.408 20.904  -27.001 1.00 97.45 468 A 1 
ATOM 3596 C CD1 . TRP A 1 468 ? -16.067 21.847  -27.714 1.00 96.26 468 A 1 
ATOM 3597 C CD2 . TRP A 1 468 ? -14.414 21.621  -26.212 1.00 97.21 468 A 1 
ATOM 3598 N NE1 . TRP A 1 468 ? -15.565 23.096  -27.406 1.00 96.17 468 A 1 
ATOM 3599 C CE2 . TRP A 1 468 ? -14.553 23.013  -26.471 1.00 96.84 468 A 1 
ATOM 3600 C CE3 . TRP A 1 468 ? -13.423 21.224  -25.282 1.00 96.52 468 A 1 
ATOM 3601 C CZ2 . TRP A 1 468 ? -13.766 23.973  -25.816 1.00 95.97 468 A 1 
ATOM 3602 C CZ3 . TRP A 1 468 ? -12.625 22.179  -24.629 1.00 95.26 468 A 1 
ATOM 3603 C CH2 . TRP A 1 468 ? -12.803 23.550  -24.884 1.00 94.95 468 A 1 
ATOM 3604 N N   . LEU A 1 469 ? -12.710 18.495  -28.040 1.00 97.17 469 A 1 
ATOM 3605 C CA  . LEU A 1 469 ? -11.290 18.747  -28.314 1.00 96.72 469 A 1 
ATOM 3606 C C   . LEU A 1 469 ? -10.874 18.259  -29.708 1.00 96.59 469 A 1 
ATOM 3607 O O   . LEU A 1 469 ? -10.111 18.952  -30.380 1.00 95.15 469 A 1 
ATOM 3608 C CB  . LEU A 1 469 ? -10.422 18.082  -27.227 1.00 95.94 469 A 1 
ATOM 3609 C CG  . LEU A 1 469 ? -10.423 18.812  -25.874 1.00 92.72 469 A 1 
ATOM 3610 C CD1 . LEU A 1 469 ? -9.746  17.946  -24.815 1.00 87.55 469 A 1 
ATOM 3611 C CD2 . LEU A 1 469 ? -9.651  20.131  -25.936 1.00 87.77 469 A 1 
ATOM 3612 N N   . THR A 1 470 ? -11.377 17.122  -30.160 1.00 96.44 470 A 1 
ATOM 3613 C CA  . THR A 1 470 ? -10.965 16.489  -31.427 1.00 95.80 470 A 1 
ATOM 3614 C C   . THR A 1 470 ? -11.843 16.864  -32.624 1.00 94.37 470 A 1 
ATOM 3615 O O   . THR A 1 470 ? -11.401 16.758  -33.764 1.00 90.34 470 A 1 
ATOM 3616 C CB  . THR A 1 470 ? -10.917 14.961  -31.277 1.00 95.46 470 A 1 
ATOM 3617 O OG1 . THR A 1 470 ? -12.182 14.466  -30.919 1.00 92.45 470 A 1 
ATOM 3618 C CG2 . THR A 1 470 ? -9.927  14.525  -30.195 1.00 91.01 470 A 1 
ATOM 3619 N N   . GLY A 1 471 ? -13.052 17.366  -32.405 1.00 94.01 471 A 1 
ATOM 3620 C CA  . GLY A 1 471 ? -14.065 17.653  -33.426 1.00 92.15 471 A 1 
ATOM 3621 C C   . GLY A 1 471 ? -13.850 18.935  -34.248 1.00 91.31 471 A 1 
ATOM 3622 O O   . GLY A 1 471 ? -14.826 19.558  -34.657 1.00 80.55 471 A 1 
ATOM 3623 N N   . GLY A 1 472 ? -12.610 19.381  -34.444 1.00 88.99 472 A 1 
ATOM 3624 C CA  . GLY A 1 472 ? -12.276 20.540  -35.288 1.00 88.93 472 A 1 
ATOM 3625 C C   . GLY A 1 472 ? -12.470 21.915  -34.632 1.00 90.64 472 A 1 
ATOM 3626 O O   . GLY A 1 472 ? -12.346 22.935  -35.304 1.00 85.21 472 A 1 
ATOM 3627 N N   . ASN A 1 473 ? -12.741 21.987  -33.329 1.00 91.95 473 A 1 
ATOM 3628 C CA  . ASN A 1 473 ? -12.860 23.250  -32.585 1.00 92.25 473 A 1 
ATOM 3629 C C   . ASN A 1 473 ? -11.505 23.916  -32.285 1.00 93.97 473 A 1 
ATOM 3630 O O   . ASN A 1 473 ? -11.481 25.062  -31.825 1.00 91.31 473 A 1 
ATOM 3631 C CB  . ASN A 1 473 ? -13.617 22.995  -31.273 1.00 89.78 473 A 1 
ATOM 3632 C CG  . ASN A 1 473 ? -15.035 22.520  -31.499 1.00 87.73 473 A 1 
ATOM 3633 O OD1 . ASN A 1 473 ? -15.873 23.225  -32.034 1.00 78.44 473 A 1 
ATOM 3634 N ND2 . ASN A 1 473 ? -15.345 21.316  -31.088 1.00 78.01 473 A 1 
ATOM 3635 N N   . PHE A 1 474 ? -10.398 23.197  -32.493 1.00 95.28 474 A 1 
ATOM 3636 C CA  . PHE A 1 474 ? -9.045  23.630  -32.156 1.00 96.29 474 A 1 
ATOM 3637 C C   . PHE A 1 474 ? -8.113  23.534  -33.360 1.00 96.69 474 A 1 
ATOM 3638 O O   . PHE A 1 474 ? -8.207  22.611  -34.171 1.00 94.93 474 A 1 
ATOM 3639 C CB  . PHE A 1 474 ? -8.501  22.804  -30.980 1.00 96.01 474 A 1 
ATOM 3640 C CG  . PHE A 1 474 ? -9.222  23.079  -29.674 1.00 96.62 474 A 1 
ATOM 3641 C CD1 . PHE A 1 474 ? -8.733  24.063  -28.793 1.00 94.27 474 A 1 
ATOM 3642 C CD2 . PHE A 1 474 ? -10.406 22.391  -29.361 1.00 94.67 474 A 1 
ATOM 3643 C CE1 . PHE A 1 474 ? -9.428  24.358  -27.612 1.00 94.00 474 A 1 
ATOM 3644 C CE2 . PHE A 1 474 ? -11.105 22.696  -28.181 1.00 94.28 474 A 1 
ATOM 3645 C CZ  . PHE A 1 474 ? -10.614 23.680  -27.308 1.00 95.09 474 A 1 
ATOM 3646 N N   . VAL A 1 475 ? -7.180  24.487  -33.431 1.00 96.81 475 A 1 
ATOM 3647 C CA  . VAL A 1 475 ? -6.022  24.420  -34.319 1.00 97.13 475 A 1 
ATOM 3648 C C   . VAL A 1 475 ? -4.892  23.747  -33.552 1.00 97.17 475 A 1 
ATOM 3649 O O   . VAL A 1 475 ? -4.489  24.229  -32.490 1.00 96.12 475 A 1 
ATOM 3650 C CB  . VAL A 1 475 ? -5.611  25.816  -34.812 1.00 96.56 475 A 1 
ATOM 3651 C CG1 . VAL A 1 475 ? -4.393  25.738  -35.741 1.00 93.32 475 A 1 
ATOM 3652 C CG2 . VAL A 1 475 ? -6.756  26.488  -35.583 1.00 93.64 475 A 1 
ATOM 3653 N N   . TRP A 1 476 ? -4.397  22.643  -34.094 1.00 97.19 476 A 1 
ATOM 3654 C CA  . TRP A 1 476 ? -3.303  21.877  -33.504 1.00 97.06 476 A 1 
ATOM 3655 C C   . TRP A 1 476 ? -1.963  22.367  -34.051 1.00 96.81 476 A 1 
ATOM 3656 O O   . TRP A 1 476 ? -1.790  22.508  -35.258 1.00 95.31 476 A 1 
ATOM 3657 C CB  . TRP A 1 476 ? -3.539  20.387  -33.745 1.00 96.64 476 A 1 
ATOM 3658 C CG  . TRP A 1 476 ? -4.702  19.831  -32.975 1.00 96.79 476 A 1 
ATOM 3659 C CD1 . TRP A 1 476 ? -6.005  19.905  -33.339 1.00 95.09 476 A 1 
ATOM 3660 C CD2 . TRP A 1 476 ? -4.687  19.147  -31.687 1.00 96.61 476 A 1 
ATOM 3661 N NE1 . TRP A 1 476 ? -6.788  19.308  -32.372 1.00 95.58 476 A 1 
ATOM 3662 C CE2 . TRP A 1 476 ? -6.027  18.813  -31.332 1.00 96.22 476 A 1 
ATOM 3663 C CE3 . TRP A 1 476 ? -3.668  18.769  -30.788 1.00 96.09 476 A 1 
ATOM 3664 C CZ2 . TRP A 1 476 ? -6.343  18.123  -30.158 1.00 95.62 476 A 1 
ATOM 3665 C CZ3 . TRP A 1 476 ? -3.973  18.077  -29.599 1.00 95.20 476 A 1 
ATOM 3666 C CH2 . TRP A 1 476 ? -5.305  17.750  -29.285 1.00 94.93 476 A 1 
ATOM 3667 N N   . GLU A 1 477 ? -1.032  22.642  -33.137 1.00 96.33 477 A 1 
ATOM 3668 C CA  . GLU A 1 477 ? 0.328   23.099  -33.423 1.00 95.94 477 A 1 
ATOM 3669 C C   . GLU A 1 477 ? 1.336   22.104  -32.829 1.00 95.81 477 A 1 
ATOM 3670 O O   . GLU A 1 477 ? 1.041   21.422  -31.848 1.00 93.66 477 A 1 
ATOM 3671 C CB  . GLU A 1 477 ? 0.545   24.516  -32.846 1.00 94.56 477 A 1 
ATOM 3672 C CG  . GLU A 1 477 ? -0.407  25.577  -33.437 1.00 91.57 477 A 1 
ATOM 3673 C CD  . GLU A 1 477 ? -0.187  27.004  -32.895 1.00 92.17 477 A 1 
ATOM 3674 O OE1 . GLU A 1 477 ? -0.787  27.941  -33.472 1.00 84.15 477 A 1 
ATOM 3675 O OE2 . GLU A 1 477 ? 0.547   27.208  -31.909 1.00 87.36 477 A 1 
ATOM 3676 N N   . ASP A 1 478 ? 2.556   22.084  -33.375 1.00 95.21 478 A 1 
ATOM 3677 C CA  . ASP A 1 478 ? 3.642   21.277  -32.790 1.00 94.16 478 A 1 
ATOM 3678 C C   . ASP A 1 478 ? 4.013   21.767  -31.382 1.00 93.85 478 A 1 
ATOM 3679 O O   . ASP A 1 478 ? 4.375   20.979  -30.508 1.00 91.12 478 A 1 
ATOM 3680 C CB  . ASP A 1 478 ? 4.888   21.347  -33.691 1.00 92.34 478 A 1 
ATOM 3681 C CG  . ASP A 1 478 ? 4.708   20.709  -35.068 1.00 83.36 478 A 1 
ATOM 3682 O OD1 . ASP A 1 478 ? 3.850   19.815  -35.204 1.00 76.43 478 A 1 
ATOM 3683 O OD2 . ASP A 1 478 ? 5.451   21.129  -35.983 1.00 76.70 478 A 1 
ATOM 3684 N N   . HIS A 1 479 ? 3.913   23.095  -31.161 1.00 94.79 479 A 1 
ATOM 3685 C CA  . HIS A 1 479 ? 4.213   23.730  -29.882 1.00 94.40 479 A 1 
ATOM 3686 C C   . HIS A 1 479 ? 3.345   24.982  -29.674 1.00 94.79 479 A 1 
ATOM 3687 O O   . HIS A 1 479 ? 3.726   26.100  -30.045 1.00 91.51 479 A 1 
ATOM 3688 C CB  . HIS A 1 479 ? 5.717   24.042  -29.827 1.00 91.32 479 A 1 
ATOM 3689 C CG  . HIS A 1 479 ? 6.177   24.450  -28.455 1.00 81.92 479 A 1 
ATOM 3690 N ND1 . HIS A 1 479 ? 6.817   23.629  -27.560 1.00 68.58 479 A 1 
ATOM 3691 C CD2 . HIS A 1 479 ? 6.079   25.682  -27.871 1.00 68.70 479 A 1 
ATOM 3692 C CE1 . HIS A 1 479 ? 7.109   24.357  -26.469 1.00 64.16 479 A 1 
ATOM 3693 N NE2 . HIS A 1 479 ? 6.676   25.615  -26.609 1.00 67.12 479 A 1 
ATOM 3694 N N   . ALA A 1 480 ? 2.196   24.820  -29.042 1.00 94.07 480 A 1 
ATOM 3695 C CA  . ALA A 1 480 ? 1.331   25.937  -28.674 1.00 94.46 480 A 1 
ATOM 3696 C C   . ALA A 1 480 ? 1.914   26.734  -27.491 1.00 94.03 480 A 1 
ATOM 3697 O O   . ALA A 1 480 ? 2.453   26.176  -26.531 1.00 91.44 480 A 1 
ATOM 3698 C CB  . ALA A 1 480 ? -0.080  25.415  -28.387 1.00 94.21 480 A 1 
ATOM 3699 N N   . ARG A 1 481 ? 1.811   28.073  -27.532 1.00 94.36 481 A 1 
ATOM 3700 C CA  . ARG A 1 481 ? 2.332   28.958  -26.481 1.00 93.66 481 A 1 
ATOM 3701 C C   . ARG A 1 481 ? 1.303   29.185  -25.377 1.00 93.86 481 A 1 
ATOM 3702 O O   . ARG A 1 481 ? 0.113   29.284  -25.649 1.00 90.12 481 A 1 
ATOM 3703 C CB  . ARG A 1 481 ? 2.787   30.300  -27.074 1.00 91.29 481 A 1 
ATOM 3704 C CG  . ARG A 1 481 ? 3.992   30.141  -28.016 1.00 83.02 481 A 1 
ATOM 3705 C CD  . ARG A 1 481 ? 4.460   31.519  -28.489 1.00 76.06 481 A 1 
ATOM 3706 N NE  . ARG A 1 481 ? 5.601   31.409  -29.409 1.00 66.18 481 A 1 
ATOM 3707 C CZ  . ARG A 1 481 ? 6.252   32.416  -29.966 1.00 56.26 481 A 1 
ATOM 3708 N NH1 . ARG A 1 481 ? 5.928   33.662  -29.736 1.00 52.46 481 A 1 
ATOM 3709 N NH2 . ARG A 1 481 ? 7.250   32.185  -30.776 1.00 49.67 481 A 1 
ATOM 3710 N N   . GLY A 1 482 ? 1.798   29.394  -24.158 1.00 90.70 482 A 1 
ATOM 3711 C CA  . GLY A 1 482 ? 0.968   29.759  -23.010 1.00 91.39 482 A 1 
ATOM 3712 C C   . GLY A 1 482 ? 0.506   28.559  -22.185 1.00 92.78 482 A 1 
ATOM 3713 O O   . GLY A 1 482 ? 1.200   27.544  -22.102 1.00 89.76 482 A 1 
ATOM 3714 N N   . ASP A 1 483 ? -0.652  28.722  -21.550 1.00 94.41 483 A 1 
ATOM 3715 C CA  . ASP A 1 483 ? -1.273  27.743  -20.658 1.00 95.20 483 A 1 
ATOM 3716 C C   . ASP A 1 483 ? -2.647  27.273  -21.182 1.00 96.13 483 A 1 
ATOM 3717 O O   . ASP A 1 483 ? -3.089  27.632  -22.283 1.00 95.46 483 A 1 
ATOM 3718 C CB  . ASP A 1 483 ? -1.330  28.347  -19.238 1.00 94.08 483 A 1 
ATOM 3719 C CG  . ASP A 1 483 ? -2.271  29.556  -19.087 1.00 93.19 483 A 1 
ATOM 3720 O OD1 . ASP A 1 483 ? -3.141  29.765  -19.964 1.00 90.01 483 A 1 
ATOM 3721 O OD2 . ASP A 1 483 ? -2.152  30.254  -18.061 1.00 89.00 483 A 1 
ATOM 3722 N N   . ILE A 1 484 ? -3.354  26.476  -20.394 1.00 96.00 484 A 1 
ATOM 3723 C CA  . ILE A 1 484 ? -4.682  25.957  -20.764 1.00 96.63 484 A 1 
ATOM 3724 C C   . ILE A 1 484 ? -5.746  27.060  -20.940 1.00 97.25 484 A 1 
ATOM 3725 O O   . ILE A 1 484 ? -6.717  26.856  -21.662 1.00 96.48 484 A 1 
ATOM 3726 C CB  . ILE A 1 484 ? -5.171  24.903  -19.746 1.00 95.31 484 A 1 
ATOM 3727 C CG1 . ILE A 1 484 ? -5.384  25.509  -18.341 1.00 90.56 484 A 1 
ATOM 3728 C CG2 . ILE A 1 484 ? -4.201  23.702  -19.707 1.00 88.42 484 A 1 
ATOM 3729 C CD1 . ILE A 1 484 ? -6.126  24.564  -17.397 1.00 86.89 484 A 1 
ATOM 3730 N N   . PHE A 1 485 ? -5.570  28.235  -20.323 1.00 97.19 485 A 1 
ATOM 3731 C CA  . PHE A 1 485 ? -6.486  29.363  -20.504 1.00 97.30 485 A 1 
ATOM 3732 C C   . PHE A 1 485 ? -6.271  30.026  -21.861 1.00 97.18 485 A 1 
ATOM 3733 O O   . PHE A 1 485 ? -7.245  30.312  -22.556 1.00 95.99 485 A 1 
ATOM 3734 C CB  . PHE A 1 485 ? -6.336  30.363  -19.356 1.00 97.00 485 A 1 
ATOM 3735 C CG  . PHE A 1 485 ? -6.595  29.775  -17.983 1.00 97.18 485 A 1 
ATOM 3736 C CD1 . PHE A 1 485 ? -7.879  29.304  -17.654 1.00 95.37 485 A 1 
ATOM 3737 C CD2 . PHE A 1 485 ? -5.559  29.704  -17.034 1.00 95.65 485 A 1 
ATOM 3738 C CE1 . PHE A 1 485 ? -8.130  28.781  -16.376 1.00 95.25 485 A 1 
ATOM 3739 C CE2 . PHE A 1 485 ? -5.813  29.180  -15.755 1.00 95.23 485 A 1 
ATOM 3740 C CZ  . PHE A 1 485 ? -7.103  28.726  -15.422 1.00 95.82 485 A 1 
ATOM 3741 N N   . ASN A 1 486 ? -4.999  30.147  -22.307 1.00 97.26 486 A 1 
ATOM 3742 C CA  . ASN A 1 486 ? -4.704  30.568  -23.676 1.00 96.95 486 A 1 
ATOM 3743 C C   . ASN A 1 486 ? -5.313  29.604  -24.700 1.00 97.17 486 A 1 
ATOM 3744 O O   . ASN A 1 486 ? -5.838  30.059  -25.715 1.00 96.28 486 A 1 
ATOM 3745 C CB  . ASN A 1 486 ? -3.184  30.682  -23.878 1.00 95.97 486 A 1 
ATOM 3746 C CG  . ASN A 1 486 ? -2.551  31.737  -22.996 1.00 91.07 486 A 1 
ATOM 3747 O OD1 . ASN A 1 486 ? -1.714  31.455  -22.164 1.00 78.79 486 A 1 
ATOM 3748 N ND2 . ASN A 1 486 ? -2.919  32.985  -23.153 1.00 78.42 486 A 1 
ATOM 3749 N N   . VAL A 1 487 ? -5.304  28.296  -24.429 1.00 97.05 487 A 1 
ATOM 3750 C CA  . VAL A 1 487 ? -5.979  27.309  -25.296 1.00 97.16 487 A 1 
ATOM 3751 C C   . VAL A 1 487 ? -7.486  27.572  -25.369 1.00 97.19 487 A 1 
ATOM 3752 O O   . VAL A 1 487 ? -8.053  27.572  -26.461 1.00 96.39 487 A 1 
ATOM 3753 C CB  . VAL A 1 487 ? -5.710  25.865  -24.832 1.00 96.85 487 A 1 
ATOM 3754 C CG1 . VAL A 1 487 ? -6.458  24.842  -25.693 1.00 95.03 487 A 1 
ATOM 3755 C CG2 . VAL A 1 487 ? -4.223  25.525  -24.897 1.00 95.19 487 A 1 
ATOM 3756 N N   . LEU A 1 488 ? -8.151  27.848  -24.247 1.00 97.10 488 A 1 
ATOM 3757 C CA  . LEU A 1 488 ? -9.589  28.161  -24.231 1.00 96.53 488 A 1 
ATOM 3758 C C   . LEU A 1 488 ? -9.931  29.431  -25.016 1.00 96.39 488 A 1 
ATOM 3759 O O   . LEU A 1 488 ? -10.958 29.462  -25.700 1.00 95.14 488 A 1 
ATOM 3760 C CB  . LEU A 1 488 ? -10.093 28.295  -22.782 1.00 95.91 488 A 1 
ATOM 3761 C CG  . LEU A 1 488 ? -10.221 26.966  -22.016 1.00 93.10 488 A 1 
ATOM 3762 C CD1 . LEU A 1 488 ? -10.671 27.269  -20.586 1.00 89.78 488 A 1 
ATOM 3763 C CD2 . LEU A 1 488 ? -11.261 26.038  -22.652 1.00 90.23 488 A 1 
ATOM 3764 N N   . GLU A 1 489 ? -9.076  30.465  -24.930 1.00 96.31 489 A 1 
ATOM 3765 C CA  . GLU A 1 489 ? -9.273  31.762  -25.590 1.00 95.91 489 A 1 
ATOM 3766 C C   . GLU A 1 489 ? -8.936  31.712  -27.086 1.00 95.98 489 A 1 
ATOM 3767 O O   . GLU A 1 489 ? -9.740  32.119  -27.925 1.00 94.57 489 A 1 
ATOM 3768 C CB  . GLU A 1 489 ? -8.415  32.823  -24.882 1.00 94.57 489 A 1 
ATOM 3769 C CG  . GLU A 1 489 ? -8.944  33.160  -23.476 1.00 82.73 489 A 1 
ATOM 3770 C CD  . GLU A 1 489 ? -8.024  34.096  -22.677 1.00 78.72 489 A 1 
ATOM 3771 O OE1 . GLU A 1 489 ? -8.299  34.265  -21.463 1.00 69.19 489 A 1 
ATOM 3772 O OE2 . GLU A 1 489 ? -7.058  34.634  -23.266 1.00 71.12 489 A 1 
ATOM 3773 N N   . THR A 1 490 ? -7.751  31.191  -27.425 1.00 96.84 490 A 1 
ATOM 3774 C CA  . THR A 1 490 ? -7.211  31.231  -28.795 1.00 96.71 490 A 1 
ATOM 3775 C C   . THR A 1 490 ? -7.635  30.050  -29.660 1.00 96.78 490 A 1 
ATOM 3776 O O   . THR A 1 490 ? -7.477  30.105  -30.881 1.00 95.30 490 A 1 
ATOM 3777 C CB  . THR A 1 490 ? -5.678  31.303  -28.798 1.00 96.16 490 A 1 
ATOM 3778 O OG1 . THR A 1 490 ? -5.126  30.113  -28.279 1.00 92.24 490 A 1 
ATOM 3779 C CG2 . THR A 1 490 ? -5.128  32.481  -27.993 1.00 90.45 490 A 1 
ATOM 3780 N N   . LYS A 1 491 ? -8.121  28.971  -29.039 1.00 96.99 491 A 1 
ATOM 3781 C CA  . LYS A 1 491 ? -8.401  27.682  -29.680 1.00 97.07 491 A 1 
ATOM 3782 C C   . LYS A 1 491 ? -7.181  27.046  -30.358 1.00 97.37 491 A 1 
ATOM 3783 O O   . LYS A 1 491 ? -7.344  26.238  -31.264 1.00 96.03 491 A 1 
ATOM 3784 C CB  . LYS A 1 491 ? -9.627  27.780  -30.609 1.00 96.37 491 A 1 
ATOM 3785 C CG  . LYS A 1 491 ? -10.896 28.334  -29.947 1.00 94.32 491 A 1 
ATOM 3786 C CD  . LYS A 1 491 ? -11.325 27.468  -28.762 1.00 89.21 491 A 1 
ATOM 3787 C CE  . LYS A 1 491 ? -12.643 27.977  -28.187 1.00 83.59 491 A 1 
ATOM 3788 N NZ  . LYS A 1 491 ? -12.927 27.295  -26.905 1.00 72.17 491 A 1 
ATOM 3789 N N   . ARG A 1 492 ? -5.968  27.386  -29.909 1.00 97.29 492 A 1 
ATOM 3790 C CA  . ARG A 1 492 ? -4.707  26.784  -30.368 1.00 97.45 492 A 1 
ATOM 3791 C C   . ARG A 1 492 ? -4.144  25.874  -29.288 1.00 97.57 492 A 1 
ATOM 3792 O O   . ARG A 1 492 ? -4.009  26.296  -28.142 1.00 96.45 492 A 1 
ATOM 3793 C CB  . ARG A 1 492 ? -3.703  27.874  -30.756 1.00 97.01 492 A 1 
ATOM 3794 C CG  . ARG A 1 492 ? -4.176  28.636  -31.993 1.00 94.45 492 A 1 
ATOM 3795 C CD  . ARG A 1 492 ? -3.225  29.778  -32.327 1.00 92.10 492 A 1 
ATOM 3796 N NE  . ARG A 1 492 ? -3.655  30.439  -33.567 1.00 86.50 492 A 1 
ATOM 3797 C CZ  . ARG A 1 492 ? -3.179  30.200  -34.779 1.00 81.54 492 A 1 
ATOM 3798 N NH1 . ARG A 1 492 ? -2.177  29.395  -34.998 1.00 72.96 492 A 1 
ATOM 3799 N NH2 . ARG A 1 492 ? -3.727  30.772  -35.808 1.00 74.34 492 A 1 
ATOM 3800 N N   . THR A 1 493 ? -3.838  24.627  -29.636 1.00 97.41 493 A 1 
ATOM 3801 C CA  . THR A 1 493 ? -3.373  23.614  -28.680 1.00 97.54 493 A 1 
ATOM 3802 C C   . THR A 1 493 ? -2.294  22.710  -29.272 1.00 97.39 493 A 1 
ATOM 3803 O O   . THR A 1 493 ? -2.010  22.763  -30.467 1.00 96.24 493 A 1 
ATOM 3804 C CB  . THR A 1 493 ? -4.568  22.811  -28.139 1.00 97.09 493 A 1 
ATOM 3805 O OG1 . THR A 1 493 ? -4.192  22.125  -26.970 1.00 93.02 493 A 1 
ATOM 3806 C CG2 . THR A 1 493 ? -5.141  21.798  -29.131 1.00 91.77 493 A 1 
ATOM 3807 N N   . ASP A 1 494 ? -1.679  21.905  -28.415 1.00 97.07 494 A 1 
ATOM 3808 C CA  . ASP A 1 494 ? -0.757  20.823  -28.763 1.00 96.99 494 A 1 
ATOM 3809 C C   . ASP A 1 494 ? -1.021  19.604  -27.869 1.00 97.32 494 A 1 
ATOM 3810 O O   . ASP A 1 494 ? -1.917  19.631  -27.022 1.00 96.86 494 A 1 
ATOM 3811 C CB  . ASP A 1 494 ? 0.690   21.316  -28.656 1.00 96.11 494 A 1 
ATOM 3812 C CG  . ASP A 1 494 ? 1.074   21.859  -27.283 1.00 96.09 494 A 1 
ATOM 3813 O OD1 . ASP A 1 494 ? 0.696   21.292  -26.238 1.00 93.66 494 A 1 
ATOM 3814 O OD2 . ASP A 1 494 ? 1.802   22.873  -27.253 1.00 92.99 494 A 1 
ATOM 3815 N N   . ALA A 1 495 ? -0.242  18.536  -28.031 1.00 96.87 495 A 1 
ATOM 3816 C CA  . ALA A 1 495 ? -0.410  17.309  -27.252 1.00 97.03 495 A 1 
ATOM 3817 C C   . ALA A 1 495 ? -0.291  17.533  -25.733 1.00 97.40 495 A 1 
ATOM 3818 O O   . ALA A 1 495 ? -1.012  16.908  -24.957 1.00 96.81 495 A 1 
ATOM 3819 C CB  . ALA A 1 495 ? 0.623   16.284  -27.741 1.00 96.18 495 A 1 
ATOM 3820 N N   . TYR A 1 496 ? 0.574   18.463  -25.295 1.00 96.83 496 A 1 
ATOM 3821 C CA  . TYR A 1 496 ? 0.762   18.759  -23.877 1.00 96.91 496 A 1 
ATOM 3822 C C   . TYR A 1 496 ? -0.438  19.509  -23.291 1.00 97.23 496 A 1 
ATOM 3823 O O   . TYR A 1 496 ? -1.064  19.046  -22.334 1.00 97.00 496 A 1 
ATOM 3824 C CB  . TYR A 1 496 ? 2.066   19.549  -23.690 1.00 96.38 496 A 1 
ATOM 3825 C CG  . TYR A 1 496 ? 2.326   20.009  -22.268 1.00 95.92 496 A 1 
ATOM 3826 C CD1 . TYR A 1 496 ? 2.193   21.368  -21.924 1.00 93.64 496 A 1 
ATOM 3827 C CD2 . TYR A 1 496 ? 2.707   19.073  -21.288 1.00 93.74 496 A 1 
ATOM 3828 C CE1 . TYR A 1 496 ? 2.448   21.790  -20.603 1.00 92.58 496 A 1 
ATOM 3829 C CE2 . TYR A 1 496 ? 2.958   19.490  -19.969 1.00 92.56 496 A 1 
ATOM 3830 C CZ  . TYR A 1 496 ? 2.830   20.851  -19.622 1.00 93.11 496 A 1 
ATOM 3831 O OH  . TYR A 1 496 ? 3.076   21.248  -18.347 1.00 91.24 496 A 1 
ATOM 3832 N N   . LEU A 1 497 ? -0.795  20.652  -23.878 1.00 96.93 497 A 1 
ATOM 3833 C CA  . LEU A 1 497 ? -1.866  21.504  -23.366 1.00 97.27 497 A 1 
ATOM 3834 C C   . LEU A 1 497 ? -3.246  20.853  -23.511 1.00 97.65 497 A 1 
ATOM 3835 O O   . LEU A 1 497 ? -4.089  21.053  -22.641 1.00 97.62 497 A 1 
ATOM 3836 C CB  . LEU A 1 497 ? -1.826  22.873  -24.065 1.00 97.05 497 A 1 
ATOM 3837 C CG  . LEU A 1 497 ? -0.583  23.724  -23.745 1.00 96.20 497 A 1 
ATOM 3838 C CD1 . LEU A 1 497 ? -0.637  25.019  -24.545 1.00 94.29 497 A 1 
ATOM 3839 C CD2 . LEU A 1 497 ? -0.488  24.093  -22.262 1.00 94.11 497 A 1 
ATOM 3840 N N   . SER A 1 498 ? -3.473  20.044  -24.548 1.00 97.77 498 A 1 
ATOM 3841 C CA  . SER A 1 498 ? -4.732  19.309  -24.711 1.00 97.90 498 A 1 
ATOM 3842 C C   . SER A 1 498 ? -4.927  18.252  -23.627 1.00 98.09 498 A 1 
ATOM 3843 O O   . SER A 1 498 ? -6.011  18.181  -23.050 1.00 97.81 498 A 1 
ATOM 3844 C CB  . SER A 1 498 ? -4.818  18.662  -26.094 1.00 97.24 498 A 1 
ATOM 3845 O OG  . SER A 1 498 ? -3.794  17.706  -26.258 1.00 87.96 498 A 1 
ATOM 3846 N N   . ALA A 1 499 ? -3.882  17.496  -23.265 1.00 97.85 499 A 1 
ATOM 3847 C CA  . ALA A 1 499 ? -3.939  16.534  -22.165 1.00 97.89 499 A 1 
ATOM 3848 C C   . ALA A 1 499 ? -4.212  17.227  -20.819 1.00 97.97 499 A 1 
ATOM 3849 O O   . ALA A 1 499 ? -5.059  16.771  -20.043 1.00 97.60 499 A 1 
ATOM 3850 C CB  . ALA A 1 499 ? -2.630  15.733  -22.142 1.00 97.58 499 A 1 
ATOM 3851 N N   . LEU A 1 500 ? -3.552  18.373  -20.554 1.00 97.59 500 A 1 
ATOM 3852 C CA  . LEU A 1 500 ? -3.796  19.156  -19.336 1.00 97.54 500 A 1 
ATOM 3853 C C   . LEU A 1 500 ? -5.211  19.746  -19.300 1.00 97.84 500 A 1 
ATOM 3854 O O   . LEU A 1 500 ? -5.881  19.663  -18.268 1.00 97.61 500 A 1 
ATOM 3855 C CB  . LEU A 1 500 ? -2.758  20.282  -19.192 1.00 97.04 500 A 1 
ATOM 3856 C CG  . LEU A 1 500 ? -1.295  19.846  -19.001 1.00 95.51 500 A 1 
ATOM 3857 C CD1 . LEU A 1 500 ? -0.479  21.073  -18.600 1.00 92.58 500 A 1 
ATOM 3858 C CD2 . LEU A 1 500 ? -1.117  18.772  -17.932 1.00 92.19 500 A 1 
ATOM 3859 N N   . LEU A 1 501 ? -5.681  20.316  -20.407 1.00 97.86 501 A 1 
ATOM 3860 C CA  . LEU A 1 501 ? -7.025  20.881  -20.507 1.00 98.07 501 A 1 
ATOM 3861 C C   . LEU A 1 501 ? -8.088  19.796  -20.327 1.00 98.27 501 A 1 
ATOM 3862 O O   . LEU A 1 501 ? -9.019  19.991  -19.546 1.00 98.12 501 A 1 
ATOM 3863 C CB  . LEU A 1 501 ? -7.169  21.624  -21.850 1.00 97.93 501 A 1 
ATOM 3864 C CG  . LEU A 1 501 ? -8.562  22.244  -22.069 1.00 97.39 501 A 1 
ATOM 3865 C CD1 . LEU A 1 501 ? -8.944  23.239  -20.970 1.00 95.42 501 A 1 
ATOM 3866 C CD2 . LEU A 1 501 ? -8.602  22.977  -23.405 1.00 95.33 501 A 1 
ATOM 3867 N N   . TYR A 1 502 ? -7.923  18.647  -20.969 1.00 98.28 502 A 1 
ATOM 3868 C CA  . TYR A 1 502 ? -8.823  17.504  -20.822 1.00 98.35 502 A 1 
ATOM 3869 C C   . TYR A 1 502 ? -8.933  17.051  -19.364 1.00 98.38 502 A 1 
ATOM 3870 O O   . TYR A 1 502 ? -10.036 16.992  -18.818 1.00 98.12 502 A 1 
ATOM 3871 C CB  . TYR A 1 502 ? -8.341  16.355  -21.718 1.00 98.23 502 A 1 
ATOM 3872 C CG  . TYR A 1 502 ? -9.272  15.160  -21.692 1.00 98.26 502 A 1 
ATOM 3873 C CD1 . TYR A 1 502 ? -8.964  14.027  -20.917 1.00 97.23 502 A 1 
ATOM 3874 C CD2 . TYR A 1 502 ? -10.464 15.199  -22.433 1.00 97.34 502 A 1 
ATOM 3875 C CE1 . TYR A 1 502 ? -9.849  12.935  -20.886 1.00 97.08 502 A 1 
ATOM 3876 C CE2 . TYR A 1 502 ? -11.354 14.111  -22.402 1.00 96.88 502 A 1 
ATOM 3877 C CZ  . TYR A 1 502 ? -11.048 12.978  -21.627 1.00 97.54 502 A 1 
ATOM 3878 O OH  . TYR A 1 502 ? -11.914 11.935  -21.593 1.00 96.65 502 A 1 
ATOM 3879 N N   . CYS A 1 503 ? -7.788  16.833  -18.691 1.00 98.12 503 A 1 
ATOM 3880 C CA  . CYS A 1 503 ? -7.765  16.466  -17.271 1.00 98.02 503 A 1 
ATOM 3881 C C   . CYS A 1 503 ? -8.409  17.534  -16.385 1.00 98.12 503 A 1 
ATOM 3882 O O   . CYS A 1 503 ? -9.167  17.199  -15.477 1.00 97.45 503 A 1 
ATOM 3883 C CB  . CYS A 1 503 ? -6.320  16.224  -16.822 1.00 97.35 503 A 1 
ATOM 3884 S SG  . CYS A 1 503 ? -5.664  14.721  -17.590 1.00 94.05 503 A 1 
ATOM 3885 N N   . THR A 1 504 ? -8.142  18.817  -16.644 1.00 98.23 504 A 1 
ATOM 3886 C CA  . THR A 1 504 ? -8.699  19.927  -15.856 1.00 98.33 504 A 1 
ATOM 3887 C C   . THR A 1 504 ? -10.220 19.994  -15.986 1.00 98.37 504 A 1 
ATOM 3888 O O   . THR A 1 504 ? -10.920 20.121  -14.981 1.00 97.98 504 A 1 
ATOM 3889 C CB  . THR A 1 504 ? -8.071  21.264  -16.267 1.00 98.01 504 A 1 
ATOM 3890 O OG1 . THR A 1 504 ? -6.671  21.193  -16.179 1.00 92.71 504 A 1 
ATOM 3891 C CG2 . THR A 1 504 ? -8.493  22.393  -15.333 1.00 93.58 504 A 1 
ATOM 3892 N N   . LEU A 1 505 ? -10.747 19.845  -17.203 1.00 98.37 505 A 1 
ATOM 3893 C CA  . LEU A 1 505 ? -12.187 19.816  -17.466 1.00 98.30 505 A 1 
ATOM 3894 C C   . LEU A 1 505 ? -12.857 18.604  -16.804 1.00 98.23 505 A 1 
ATOM 3895 O O   . LEU A 1 505 ? -13.916 18.754  -16.196 1.00 97.88 505 A 1 
ATOM 3896 C CB  . LEU A 1 505 ? -12.429 19.804  -18.985 1.00 98.26 505 A 1 
ATOM 3897 C CG  . LEU A 1 505 ? -12.095 21.124  -19.709 1.00 97.84 505 A 1 
ATOM 3898 C CD1 . LEU A 1 505 ? -12.080 20.888  -21.216 1.00 96.55 505 A 1 
ATOM 3899 C CD2 . LEU A 1 505 ? -13.117 22.220  -19.415 1.00 96.41 505 A 1 
ATOM 3900 N N   . LEU A 1 506 ? -12.239 17.421  -16.864 1.00 98.45 506 A 1 
ATOM 3901 C CA  . LEU A 1 506 ? -12.774 16.234  -16.193 1.00 98.40 506 A 1 
ATOM 3902 C C   . LEU A 1 506 ? -12.788 16.375  -14.673 1.00 98.20 506 A 1 
ATOM 3903 O O   . LEU A 1 506 ? -13.805 16.076  -14.051 1.00 97.62 506 A 1 
ATOM 3904 C CB  . LEU A 1 506 ? -11.989 14.980  -16.603 1.00 98.21 506 A 1 
ATOM 3905 C CG  . LEU A 1 506 ? -12.299 14.454  -18.012 1.00 96.04 506 A 1 
ATOM 3906 C CD1 . LEU A 1 506 ? -11.661 13.073  -18.143 1.00 90.07 506 A 1 
ATOM 3907 C CD2 . LEU A 1 506 ? -13.792 14.273  -18.280 1.00 90.45 506 A 1 
ATOM 3908 N N   . ARG A 1 507 ? -11.717 16.898  -14.072 1.00 97.94 507 A 1 
ATOM 3909 C CA  . ARG A 1 507 ? -11.675 17.176  -12.627 1.00 97.90 507 A 1 
ATOM 3910 C C   . ARG A 1 507 ? -12.759 18.174  -12.224 1.00 97.76 507 A 1 
ATOM 3911 O O   . ARG A 1 507 ? -13.515 17.901  -11.296 1.00 97.19 507 A 1 
ATOM 3912 C CB  . ARG A 1 507 ? -10.285 17.670  -12.213 1.00 97.67 507 A 1 
ATOM 3913 C CG  . ARG A 1 507 ? -9.245  16.548  -12.245 1.00 96.78 507 A 1 
ATOM 3914 C CD  . ARG A 1 507 ? -7.912  17.068  -11.705 1.00 96.16 507 A 1 
ATOM 3915 N NE  . ARG A 1 507 ? -6.875  16.023  -11.757 1.00 94.27 507 A 1 
ATOM 3916 C CZ  . ARG A 1 507 ? -5.808  15.938  -10.984 1.00 94.65 507 A 1 
ATOM 3917 N NH1 . ARG A 1 507 ? -5.533  16.816  -10.061 1.00 90.17 507 A 1 
ATOM 3918 N NH2 . ARG A 1 507 ? -4.980  14.945  -11.135 1.00 89.81 507 A 1 
ATOM 3919 N N   . ALA A 1 508 ? -12.929 19.262  -12.965 1.00 97.79 508 A 1 
ATOM 3920 C CA  . ALA A 1 508 ? -14.019 20.217  -12.746 1.00 97.85 508 A 1 
ATOM 3921 C C   . ALA A 1 508 ? -15.411 19.590  -12.947 1.00 97.61 508 A 1 
ATOM 3922 O O   . ALA A 1 508 ? -16.395 20.025  -12.345 1.00 96.73 508 A 1 
ATOM 3923 C CB  . ALA A 1 508 ? -13.811 21.405  -13.688 1.00 97.86 508 A 1 
ATOM 3924 N N   . ALA A 1 509 ? -15.503 18.542  -13.758 1.00 97.60 509 A 1 
ATOM 3925 C CA  . ALA A 1 509 ? -16.694 17.723  -13.918 1.00 97.31 509 A 1 
ATOM 3926 C C   . ALA A 1 509 ? -16.886 16.681  -12.795 1.00 96.92 509 A 1 
ATOM 3927 O O   . ALA A 1 509 ? -17.873 15.948  -12.835 1.00 95.85 509 A 1 
ATOM 3928 C CB  . ALA A 1 509 ? -16.658 17.083  -15.316 1.00 97.28 509 A 1 
ATOM 3929 N N   . GLY A 1 510 ? -15.990 16.592  -11.809 1.00 96.87 510 A 1 
ATOM 3930 C CA  . GLY A 1 510 ? -16.051 15.579  -10.752 1.00 96.23 510 A 1 
ATOM 3931 C C   . GLY A 1 510 ? -15.642 14.173  -11.213 1.00 96.10 510 A 1 
ATOM 3932 O O   . GLY A 1 510 ? -16.063 13.191  -10.613 1.00 94.93 510 A 1 
ATOM 3933 N N   . ILE A 1 511 ? -14.868 14.066  -12.295 1.00 96.55 511 A 1 
ATOM 3934 C CA  . ILE A 1 511 ? -14.369 12.792  -12.830 1.00 96.98 511 A 1 
ATOM 3935 C C   . ILE A 1 511 ? -12.861 12.725  -12.569 1.00 97.12 511 A 1 
ATOM 3936 O O   . ILE A 1 511 ? -12.133 13.599  -13.049 1.00 96.78 511 A 1 
ATOM 3937 C CB  . ILE A 1 511 ? -14.689 12.660  -14.334 1.00 96.99 511 A 1 
ATOM 3938 C CG1 . ILE A 1 511 ? -16.213 12.731  -14.583 1.00 96.07 511 A 1 
ATOM 3939 C CG2 . ILE A 1 511 ? -14.122 11.336  -14.887 1.00 96.23 511 A 1 
ATOM 3940 C CD1 . ILE A 1 511 ? -16.575 12.954  -16.054 1.00 91.30 511 A 1 
ATOM 3941 N N   . PRO A 1 512 ? -12.364 11.709  -11.827 1.00 96.90 512 A 1 
ATOM 3942 C CA  . PRO A 1 512 ? -10.943 11.602  -11.534 1.00 96.92 512 A 1 
ATOM 3943 C C   . PRO A 1 512 ? -10.130 11.467  -12.817 1.00 97.22 512 A 1 
ATOM 3944 O O   . PRO A 1 512 ? -10.428 10.613  -13.651 1.00 96.79 512 A 1 
ATOM 3945 C CB  . PRO A 1 512 ? -10.778 10.377  -10.631 1.00 96.07 512 A 1 
ATOM 3946 C CG  . PRO A 1 512 ? -12.186 10.108  -10.106 1.00 94.40 512 A 1 
ATOM 3947 C CD  . PRO A 1 512 ? -13.104 10.635  -11.192 1.00 96.09 512 A 1 
ATOM 3948 N N   . CYS A 1 513 ? -9.109  12.304  -12.973 1.00 96.96 513 A 1 
ATOM 3949 C CA  . CYS A 1 513 ? -8.286  12.310  -14.178 1.00 97.49 513 A 1 
ATOM 3950 C C   . CYS A 1 513 ? -6.834  12.666  -13.862 1.00 97.34 513 A 1 
ATOM 3951 O O   . CYS A 1 513 ? -6.557  13.486  -12.978 1.00 96.32 513 A 1 
ATOM 3952 C CB  . CYS A 1 513 ? -8.906  13.273  -15.196 1.00 97.40 513 A 1 
ATOM 3953 S SG  . CYS A 1 513 ? -8.140  13.064  -16.832 1.00 96.31 513 A 1 
ATOM 3954 N N   . GLN A 1 514 ? -5.907  12.070  -14.607 1.00 97.31 514 A 1 
ATOM 3955 C CA  . GLN A 1 514 ? -4.485  12.377  -14.540 1.00 97.19 514 A 1 
ATOM 3956 C C   . GLN A 1 514 ? -3.864  12.449  -15.940 1.00 97.62 514 A 1 
ATOM 3957 O O   . GLN A 1 514 ? -4.199  11.632  -16.799 1.00 97.19 514 A 1 
ATOM 3958 C CB  . GLN A 1 514 ? -3.762  11.372  -13.636 1.00 95.50 514 A 1 
ATOM 3959 C CG  . GLN A 1 514 ? -3.800  9.909   -14.126 1.00 92.47 514 A 1 
ATOM 3960 C CD  . GLN A 1 514 ? -3.112  8.956   -13.153 1.00 93.04 514 A 1 
ATOM 3961 O OE1 . GLN A 1 514 ? -2.546  9.345   -12.140 1.00 86.89 514 A 1 
ATOM 3962 N NE2 . GLN A 1 514 ? -3.140  7.671   -13.416 1.00 86.79 514 A 1 
ATOM 3963 N N   . PRO A 1 515 ? -2.961  13.415  -16.188 1.00 97.61 515 A 1 
ATOM 3964 C CA  . PRO A 1 515 ? -2.184  13.438  -17.416 1.00 97.64 515 A 1 
ATOM 3965 C C   . PRO A 1 515 ? -1.079  12.378  -17.357 1.00 97.57 515 A 1 
ATOM 3966 O O   . PRO A 1 515 ? -0.556  12.057  -16.287 1.00 96.70 515 A 1 
ATOM 3967 C CB  . PRO A 1 515 ? -1.626  14.858  -17.507 1.00 97.07 515 A 1 
ATOM 3968 C CG  . PRO A 1 515 ? -1.428  15.232  -16.036 1.00 95.85 515 A 1 
ATOM 3969 C CD  . PRO A 1 515 ? -2.564  14.509  -15.317 1.00 97.22 515 A 1 
ATOM 3970 N N   . VAL A 1 516 ? -0.695  11.857  -18.517 1.00 97.52 516 A 1 
ATOM 3971 C CA  . VAL A 1 516 ? 0.413   10.914  -18.674 1.00 97.69 516 A 1 
ATOM 3972 C C   . VAL A 1 516 ? 1.425   11.516  -19.635 1.00 97.63 516 A 1 
ATOM 3973 O O   . VAL A 1 516 ? 1.044   12.091  -20.654 1.00 96.98 516 A 1 
ATOM 3974 C CB  . VAL A 1 516 ? -0.077  9.538   -19.152 1.00 97.37 516 A 1 
ATOM 3975 C CG1 . VAL A 1 516 ? 1.064   8.512   -19.117 1.00 95.77 516 A 1 
ATOM 3976 C CG2 . VAL A 1 516 ? -1.226  9.000   -18.289 1.00 95.95 516 A 1 
ATOM 3977 N N   . ALA A 1 517 ? 2.710   11.404  -19.316 1.00 97.03 517 A 1 
ATOM 3978 C CA  . ALA A 1 517 ? 3.791   11.807  -20.205 1.00 97.05 517 A 1 
ATOM 3979 C C   . ALA A 1 517 ? 4.722   10.638  -20.497 1.00 97.12 517 A 1 
ATOM 3980 O O   . ALA A 1 517 ? 4.985   9.788   -19.639 1.00 96.48 517 A 1 
ATOM 3981 C CB  . ALA A 1 517 ? 4.550   12.997  -19.625 1.00 96.31 517 A 1 
ATOM 3982 N N   . GLY A 1 518 ? 5.223   10.616  -21.716 1.00 96.91 518 A 1 
ATOM 3983 C CA  . GLY A 1 518 ? 6.097   9.574   -22.205 1.00 96.83 518 A 1 
ATOM 3984 C C   . GLY A 1 518 ? 6.584   9.844   -23.619 1.00 96.88 518 A 1 
ATOM 3985 O O   . GLY A 1 518 ? 6.719   10.994  -24.032 1.00 95.66 518 A 1 
ATOM 3986 N N   . VAL A 1 519 ? 6.840   8.770   -24.352 1.00 97.28 519 A 1 
ATOM 3987 C CA  . VAL A 1 519 ? 7.264   8.826   -25.751 1.00 97.40 519 A 1 
ATOM 3988 C C   . VAL A 1 519 ? 6.393   7.923   -26.617 1.00 97.52 519 A 1 
ATOM 3989 O O   . VAL A 1 519 ? 6.066   6.804   -26.218 1.00 96.86 519 A 1 
ATOM 3990 C CB  . VAL A 1 519 ? 8.756   8.497   -25.927 1.00 96.65 519 A 1 
ATOM 3991 C CG1 . VAL A 1 519 ? 9.636   9.528   -25.209 1.00 93.29 519 A 1 
ATOM 3992 C CG2 . VAL A 1 519 ? 9.152   7.100   -25.424 1.00 92.63 519 A 1 
ATOM 3993 N N   . LEU A 1 520 ? 6.042   8.399   -27.814 1.00 96.74 520 A 1 
ATOM 3994 C CA  . LEU A 1 520 ? 5.577   7.551   -28.912 1.00 96.69 520 A 1 
ATOM 3995 C C   . LEU A 1 520 ? 6.775   6.918   -29.613 1.00 96.93 520 A 1 
ATOM 3996 O O   . LEU A 1 520 ? 7.855   7.508   -29.654 1.00 96.47 520 A 1 
ATOM 3997 C CB  . LEU A 1 520 ? 4.743   8.352   -29.924 1.00 96.11 520 A 1 
ATOM 3998 C CG  . LEU A 1 520 ? 3.460   8.970   -29.366 1.00 94.53 520 A 1 
ATOM 3999 C CD1 . LEU A 1 520 ? 2.761   9.751   -30.477 1.00 92.43 520 A 1 
ATOM 4000 C CD2 . LEU A 1 520 ? 2.495   7.917   -28.826 1.00 92.25 520 A 1 
ATOM 4001 N N   . ILE A 1 521 ? 6.567   5.746   -30.201 1.00 96.41 521 A 1 
ATOM 4002 C CA  . ILE A 1 521 ? 7.598   4.987   -30.907 1.00 96.62 521 A 1 
ATOM 4003 C C   . ILE A 1 521 ? 7.101   4.669   -32.318 1.00 95.93 521 A 1 
ATOM 4004 O O   . ILE A 1 521 ? 6.113   3.957   -32.501 1.00 94.74 521 A 1 
ATOM 4005 C CB  . ILE A 1 521 ? 7.980   3.716   -30.121 1.00 96.64 521 A 1 
ATOM 4006 C CG1 . ILE A 1 521 ? 8.438   4.064   -28.682 1.00 94.83 521 A 1 
ATOM 4007 C CG2 . ILE A 1 521 ? 9.095   2.958   -30.869 1.00 94.98 521 A 1 
ATOM 4008 C CD1 . ILE A 1 521 ? 8.553   2.847   -27.765 1.00 90.19 521 A 1 
ATOM 4009 N N   . SER A 1 522 ? 7.799   5.181   -33.326 1.00 95.87 522 A 1 
ATOM 4010 C CA  . SER A 1 522 ? 7.488   4.894   -34.726 1.00 95.26 522 A 1 
ATOM 4011 C C   . SER A 1 522 ? 7.973   3.507   -35.151 1.00 94.46 522 A 1 
ATOM 4012 O O   . SER A 1 522 ? 8.817   2.875   -34.506 1.00 93.33 522 A 1 
ATOM 4013 C CB  . SER A 1 522 ? 8.063   5.986   -35.638 1.00 94.63 522 A 1 
ATOM 4014 O OG  . SER A 1 522 ? 9.460   5.822   -35.810 1.00 92.16 522 A 1 
ATOM 4015 N N   . ARG A 1 523 ? 7.504   3.048   -36.320 1.00 93.14 523 A 1 
ATOM 4016 C CA  . ARG A 1 523 ? 7.982   1.796   -36.941 1.00 91.85 523 A 1 
ATOM 4017 C C   . ARG A 1 523 ? 9.497   1.792   -37.194 1.00 92.76 523 A 1 
ATOM 4018 O O   . ARG A 1 523 ? 10.118  0.736   -37.149 1.00 90.63 523 A 1 
ATOM 4019 C CB  . ARG A 1 523 ? 7.227   1.542   -38.255 1.00 89.25 523 A 1 
ATOM 4020 C CG  . ARG A 1 523 ? 5.726   1.292   -38.035 1.00 78.24 523 A 1 
ATOM 4021 C CD  . ARG A 1 523 ? 5.033   0.985   -39.367 1.00 73.62 523 A 1 
ATOM 4022 N NE  . ARG A 1 523 ? 3.580   0.791   -39.191 1.00 64.16 523 A 1 
ATOM 4023 C CZ  . ARG A 1 523 ? 2.700   0.514   -40.138 1.00 56.66 523 A 1 
ATOM 4024 N NH1 . ARG A 1 523 ? 3.045   0.356   -41.388 1.00 51.75 523 A 1 
ATOM 4025 N NH2 . ARG A 1 523 ? 1.432   0.395   -39.847 1.00 49.62 523 A 1 
ATOM 4026 N N   . ASN A 1 524 ? 10.081  2.979   -37.391 1.00 93.10 524 A 1 
ATOM 4027 C CA  . ASN A 1 524 ? 11.516  3.168   -37.627 1.00 93.55 524 A 1 
ATOM 4028 C C   . ASN A 1 524 ? 12.318  3.394   -36.330 1.00 94.65 524 A 1 
ATOM 4029 O O   . ASN A 1 524 ? 13.457  3.845   -36.387 1.00 93.21 524 A 1 
ATOM 4030 C CB  . ASN A 1 524 ? 11.708  4.309   -38.645 1.00 91.81 524 A 1 
ATOM 4031 C CG  . ASN A 1 524 ? 11.117  4.006   -40.011 1.00 83.38 524 A 1 
ATOM 4032 O OD1 . ASN A 1 524 ? 10.819  2.881   -40.369 1.00 72.41 524 A 1 
ATOM 4033 N ND2 . ASN A 1 524 ? 10.917  5.015   -40.822 1.00 73.58 524 A 1 
ATOM 4034 N N   . ARG A 1 525 ? 11.736  3.091   -35.167 1.00 93.66 525 A 1 
ATOM 4035 C CA  . ARG A 1 525 ? 12.343  3.270   -33.828 1.00 94.86 525 A 1 
ATOM 4036 C C   . ARG A 1 525 ? 12.645  4.729   -33.457 1.00 95.58 525 A 1 
ATOM 4037 O O   . ARG A 1 525 ? 13.420  4.969   -32.533 1.00 93.70 525 A 1 
ATOM 4038 C CB  . ARG A 1 525 ? 13.588  2.381   -33.652 1.00 93.91 525 A 1 
ATOM 4039 C CG  . ARG A 1 525 ? 13.371  0.911   -34.010 1.00 89.43 525 A 1 
ATOM 4040 C CD  . ARG A 1 525 ? 14.695  0.163   -33.828 1.00 88.35 525 A 1 
ATOM 4041 N NE  . ARG A 1 525 ? 14.555  -1.265  -34.155 1.00 79.09 525 A 1 
ATOM 4042 C CZ  . ARG A 1 525 ? 15.530  -2.155  -34.162 1.00 72.04 525 A 1 
ATOM 4043 N NH1 . ARG A 1 525 ? 16.763  -1.830  -33.878 1.00 65.33 525 A 1 
ATOM 4044 N NH2 . ARG A 1 525 ? 15.284  -3.402  -34.458 1.00 60.88 525 A 1 
ATOM 4045 N N   . GLN A 1 526 ? 12.045  5.689   -34.141 1.00 95.78 526 A 1 
ATOM 4046 C CA  . GLN A 1 526 ? 12.112  7.088   -33.734 1.00 95.61 526 A 1 
ATOM 4047 C C   . GLN A 1 526 ? 11.183  7.311   -32.547 1.00 95.98 526 A 1 
ATOM 4048 O O   . GLN A 1 526 ? 10.125  6.682   -32.463 1.00 95.32 526 A 1 
ATOM 4049 C CB  . GLN A 1 526 ? 11.729  8.015   -34.896 1.00 94.84 526 A 1 
ATOM 4050 C CG  . GLN A 1 526 ? 12.694  7.891   -36.081 1.00 88.32 526 A 1 
ATOM 4051 C CD  . GLN A 1 526 ? 12.242  8.741   -37.264 1.00 84.37 526 A 1 
ATOM 4052 O OE1 . GLN A 1 526 ? 11.086  8.740   -37.660 1.00 75.08 526 A 1 
ATOM 4053 N NE2 . GLN A 1 526 ? 13.133  9.471   -37.885 1.00 71.45 526 A 1 
ATOM 4054 N N   . THR A 1 527 ? 11.566  8.219   -31.662 1.00 96.21 527 A 1 
ATOM 4055 C CA  . THR A 1 527 ? 10.771  8.599   -30.495 1.00 96.51 527 A 1 
ATOM 4056 C C   . THR A 1 527 ? 10.281  10.035  -30.617 1.00 96.04 527 A 1 
ATOM 4057 O O   . THR A 1 527 ? 10.926  10.875  -31.236 1.00 94.87 527 A 1 
ATOM 4058 C CB  . THR A 1 527 ? 11.546  8.393   -29.189 1.00 96.20 527 A 1 
ATOM 4059 O OG1 . THR A 1 527 ? 12.761  9.099   -29.226 1.00 90.70 527 A 1 
ATOM 4060 C CG2 . THR A 1 527 ? 11.863  6.915   -28.969 1.00 89.93 527 A 1 
ATOM 4061 N N   . LEU A 1 528 ? 9.120   10.311  -30.026 1.00 96.45 528 A 1 
ATOM 4062 C CA  . LEU A 1 528 ? 8.534   11.645  -29.929 1.00 96.37 528 A 1 
ATOM 4063 C C   . LEU A 1 528 ? 7.955   11.815  -28.526 1.00 96.65 528 A 1 
ATOM 4064 O O   . LEU A 1 528 ? 7.144   10.987  -28.108 1.00 95.95 528 A 1 
ATOM 4065 C CB  . LEU A 1 528 ? 7.445   11.789  -31.013 1.00 95.72 528 A 1 
ATOM 4066 C CG  . LEU A 1 528 ? 6.677   13.125  -30.983 1.00 94.83 528 A 1 
ATOM 4067 C CD1 . LEU A 1 528 ? 7.575   14.306  -31.343 1.00 90.49 528 A 1 
ATOM 4068 C CD2 . LEU A 1 528 ? 5.521   13.070  -31.980 1.00 89.88 528 A 1 
ATOM 4069 N N   . ASN A 1 529 ? 8.339   12.880  -27.815 1.00 95.99 529 A 1 
ATOM 4070 C CA  . ASN A 1 529 ? 7.722   13.216  -26.529 1.00 95.93 529 A 1 
ATOM 4071 C C   . ASN A 1 529 ? 6.222   13.434  -26.723 1.00 96.00 529 A 1 
ATOM 4072 O O   . ASN A 1 529 ? 5.807   14.188  -27.609 1.00 94.98 529 A 1 
ATOM 4073 C CB  . ASN A 1 529 ? 8.377   14.466  -25.919 1.00 95.13 529 A 1 
ATOM 4074 C CG  . ASN A 1 529 ? 9.784   14.228  -25.411 1.00 93.62 529 A 1 
ATOM 4075 O OD1 . ASN A 1 529 ? 10.260  13.116  -25.282 1.00 87.09 529 A 1 
ATOM 4076 N ND2 . ASN A 1 529 ? 10.492  15.281  -25.080 1.00 86.56 529 A 1 
ATOM 4077 N N   . HIS A 1 530 ? 5.422   12.784  -25.898 1.00 96.57 530 A 1 
ATOM 4078 C CA  . HIS A 1 530 ? 3.981   12.758  -26.080 1.00 96.87 530 A 1 
ATOM 4079 C C   . HIS A 1 530 ? 3.226   12.745  -24.751 1.00 97.11 530 A 1 
ATOM 4080 O O   . HIS A 1 530 ? 3.739   12.301  -23.727 1.00 96.40 530 A 1 
ATOM 4081 C CB  . HIS A 1 530 ? 3.607   11.563  -26.951 1.00 96.20 530 A 1 
ATOM 4082 C CG  . HIS A 1 530 ? 2.184   11.648  -27.417 1.00 95.96 530 A 1 
ATOM 4083 N ND1 . HIS A 1 530 ? 1.648   12.665  -28.185 1.00 89.54 530 A 1 
ATOM 4084 C CD2 . HIS A 1 530 ? 1.192   10.771  -27.094 1.00 90.01 530 A 1 
ATOM 4085 C CE1 . HIS A 1 530 ? 0.348   12.393  -28.318 1.00 90.91 530 A 1 
ATOM 4086 N NE2 . HIS A 1 530 ? 0.036   11.262  -27.676 1.00 91.47 530 A 1 
ATOM 4087 N N   . TYR A 1 531 ? 1.994   13.244  -24.795 1.00 97.24 531 A 1 
ATOM 4088 C CA  . TYR A 1 531 ? 1.150   13.445  -23.628 1.00 97.36 531 A 1 
ATOM 4089 C C   . TYR A 1 531 ? -0.267  12.977  -23.933 1.00 97.42 531 A 1 
ATOM 4090 O O   . TYR A 1 531 ? -0.837  13.321  -24.968 1.00 96.40 531 A 1 
ATOM 4091 C CB  . TYR A 1 531 ? 1.149   14.920  -23.217 1.00 96.93 531 A 1 
ATOM 4092 C CG  . TYR A 1 531 ? 2.527   15.528  -23.103 1.00 96.62 531 A 1 
ATOM 4093 C CD1 . TYR A 1 531 ? 3.242   15.462  -21.892 1.00 94.22 531 A 1 
ATOM 4094 C CD2 . TYR A 1 531 ? 3.122   16.103  -24.243 1.00 94.50 531 A 1 
ATOM 4095 C CE1 . TYR A 1 531 ? 4.551   15.964  -21.820 1.00 93.34 531 A 1 
ATOM 4096 C CE2 . TYR A 1 531 ? 4.434   16.598  -24.178 1.00 93.63 531 A 1 
ATOM 4097 C CZ  . TYR A 1 531 ? 5.149   16.526  -22.966 1.00 93.99 531 A 1 
ATOM 4098 O OH  . TYR A 1 531 ? 6.420   16.987  -22.915 1.00 92.02 531 A 1 
ATOM 4099 N N   . TRP A 1 532 ? -0.838  12.226  -23.013 1.00 97.57 532 A 1 
ATOM 4100 C CA  . TRP A 1 532 ? -2.218  11.764  -23.061 1.00 97.73 532 A 1 
ATOM 4101 C C   . TRP A 1 532 ? -2.828  11.819  -21.663 1.00 97.87 532 A 1 
ATOM 4102 O O   . TRP A 1 532 ? -2.214  12.354  -20.731 1.00 97.40 532 A 1 
ATOM 4103 C CB  . TRP A 1 532 ? -2.272  10.373  -23.708 1.00 97.31 532 A 1 
ATOM 4104 C CG  . TRP A 1 532 ? -1.627  9.244   -22.966 1.00 97.19 532 A 1 
ATOM 4105 C CD1 . TRP A 1 532 ? -2.277  8.317   -22.229 1.00 95.37 532 A 1 
ATOM 4106 C CD2 . TRP A 1 532 ? -0.221  8.862   -22.939 1.00 96.41 532 A 1 
ATOM 4107 N NE1 . TRP A 1 532 ? -1.377  7.385   -21.758 1.00 94.90 532 A 1 
ATOM 4108 C CE2 . TRP A 1 532 ? -0.094  7.666   -22.178 1.00 95.74 532 A 1 
ATOM 4109 C CE3 . TRP A 1 532 ? 0.958   9.392   -23.499 1.00 94.47 532 A 1 
ATOM 4110 C CZ2 . TRP A 1 532 ? 1.137   7.019   -21.993 1.00 93.54 532 A 1 
ATOM 4111 C CZ3 . TRP A 1 532 ? 2.201   8.758   -23.311 1.00 92.72 532 A 1 
ATOM 4112 C CH2 . TRP A 1 532 ? 2.292   7.575   -22.565 1.00 92.06 532 A 1 
ATOM 4113 N N   . ALA A 1 533 ? -4.044  11.338  -21.486 1.00 97.99 533 A 1 
ATOM 4114 C CA  . ALA A 1 533 ? -4.741  11.340  -20.211 1.00 98.03 533 A 1 
ATOM 4115 C C   . ALA A 1 533 ? -5.272  9.951   -19.863 1.00 98.01 533 A 1 
ATOM 4116 O O   . ALA A 1 533 ? -5.518  9.121   -20.734 1.00 97.05 533 A 1 
ATOM 4117 C CB  . ALA A 1 533 ? -5.856  12.389  -20.270 1.00 97.40 533 A 1 
ATOM 4118 N N   . GLU A 1 534 ? -5.492  9.724   -18.578 1.00 97.80 534 A 1 
ATOM 4119 C CA  . GLU A 1 534 ? -6.245  8.586   -18.059 1.00 97.52 534 A 1 
ATOM 4120 C C   . GLU A 1 534 ? -7.317  9.112   -17.109 1.00 97.46 534 A 1 
ATOM 4121 O O   . GLU A 1 534 ? -7.012  9.885   -16.197 1.00 96.30 534 A 1 
ATOM 4122 C CB  . GLU A 1 534 ? -5.308  7.603   -17.333 1.00 96.10 534 A 1 
ATOM 4123 C CG  . GLU A 1 534 ? -4.330  6.880   -18.267 1.00 92.87 534 A 1 
ATOM 4124 C CD  . GLU A 1 534 ? -3.308  6.011   -17.508 1.00 93.48 534 A 1 
ATOM 4125 O OE1 . GLU A 1 534 ? -2.555  5.264   -18.172 1.00 86.42 534 A 1 
ATOM 4126 O OE2 . GLU A 1 534 ? -3.211  6.104   -16.258 1.00 89.30 534 A 1 
ATOM 4127 N N   . PHE A 1 535 ? -8.571  8.697   -17.287 1.00 97.69 535 A 1 
ATOM 4128 C CA  . PHE A 1 535 ? -9.655  9.007   -16.355 1.00 97.65 535 A 1 
ATOM 4129 C C   . PHE A 1 535 ? -10.191 7.738   -15.695 1.00 97.42 535 A 1 
ATOM 4130 O O   . PHE A 1 535 ? -10.173 6.660   -16.281 1.00 96.80 535 A 1 
ATOM 4131 C CB  . PHE A 1 535 ? -10.754 9.838   -17.033 1.00 97.71 535 A 1 
ATOM 4132 C CG  . PHE A 1 535 ? -11.620 9.082   -18.016 1.00 97.95 535 A 1 
ATOM 4133 C CD1 . PHE A 1 535 ? -11.215 8.949   -19.356 1.00 97.28 535 A 1 
ATOM 4134 C CD2 . PHE A 1 535 ? -12.843 8.533   -17.599 1.00 97.32 535 A 1 
ATOM 4135 C CE1 . PHE A 1 535 ? -12.032 8.273   -20.272 1.00 97.12 535 A 1 
ATOM 4136 C CE2 . PHE A 1 535 ? -13.661 7.853   -18.518 1.00 96.95 535 A 1 
ATOM 4137 C CZ  . PHE A 1 535 ? -13.256 7.726   -19.856 1.00 97.27 535 A 1 
ATOM 4138 N N   . TRP A 1 536 ? -10.673 7.864   -14.457 1.00 96.85 536 A 1 
ATOM 4139 C CA  . TRP A 1 536 ? -11.128 6.732   -13.658 1.00 96.51 536 A 1 
ATOM 4140 C C   . TRP A 1 536 ? -12.642 6.569   -13.712 1.00 96.47 536 A 1 
ATOM 4141 O O   . TRP A 1 536 ? -13.391 7.530   -13.502 1.00 95.78 536 A 1 
ATOM 4142 C CB  . TRP A 1 536 ? -10.653 6.895   -12.221 1.00 95.97 536 A 1 
ATOM 4143 C CG  . TRP A 1 536 ? -11.018 5.770   -11.309 1.00 95.72 536 A 1 
ATOM 4144 C CD1 . TRP A 1 536 ? -12.117 5.708   -10.527 1.00 94.17 536 A 1 
ATOM 4145 C CD2 . TRP A 1 536 ? -10.296 4.523   -11.082 1.00 94.94 536 A 1 
ATOM 4146 N NE1 . TRP A 1 536 ? -12.118 4.520   -9.820  1.00 93.73 536 A 1 
ATOM 4147 C CE2 . TRP A 1 536 ? -11.010 3.757   -10.114 1.00 94.40 536 A 1 
ATOM 4148 C CE3 . TRP A 1 536 ? -9.100  3.973   -11.581 1.00 94.02 536 A 1 
ATOM 4149 C CZ2 . TRP A 1 536 ? -10.548 2.513   -9.653  1.00 93.20 536 A 1 
ATOM 4150 C CZ3 . TRP A 1 536 ? -8.628  2.723   -11.128 1.00 92.73 536 A 1 
ATOM 4151 C CH2 . TRP A 1 536 ? -9.346  1.997   -10.163 1.00 92.62 536 A 1 
ATOM 4152 N N   . VAL A 1 537 ? -13.092 5.334   -13.902 1.00 96.37 537 A 1 
ATOM 4153 C CA  . VAL A 1 537 ? -14.488 4.927   -13.737 1.00 96.27 537 A 1 
ATOM 4154 C C   . VAL A 1 537 ? -14.558 3.825   -12.684 1.00 95.82 537 A 1 
ATOM 4155 O O   . VAL A 1 537 ? -13.942 2.770   -12.831 1.00 94.59 537 A 1 
ATOM 4156 C CB  . VAL A 1 537 ? -15.107 4.498   -15.081 1.00 95.99 537 A 1 
ATOM 4157 C CG1 . VAL A 1 537 ? -16.520 3.934   -14.902 1.00 94.14 537 A 1 
ATOM 4158 C CG2 . VAL A 1 537 ? -15.217 5.698   -16.031 1.00 94.38 537 A 1 
ATOM 4159 N N   . ASN A 1 538 ? -15.328 4.056   -11.620 1.00 94.67 538 A 1 
ATOM 4160 C CA  . ASN A 1 538 ? -15.522 3.071   -10.557 1.00 93.95 538 A 1 
ATOM 4161 C C   . ASN A 1 538 ? -16.067 1.753   -11.121 1.00 94.44 538 A 1 
ATOM 4162 O O   . ASN A 1 538 ? -16.979 1.744   -11.949 1.00 93.36 538 A 1 
ATOM 4163 C CB  . ASN A 1 538 ? -16.456 3.638   -9.471  1.00 91.80 538 A 1 
ATOM 4164 C CG  . ASN A 1 538 ? -15.801 4.699   -8.604  1.00 85.46 538 A 1 
ATOM 4165 O OD1 . ASN A 1 538 ? -14.591 4.778   -8.467  1.00 79.14 538 A 1 
ATOM 4166 N ND2 . ASN A 1 538 ? -16.577 5.541   -7.966  1.00 77.49 538 A 1 
ATOM 4167 N N   . GLY A 1 539 ? -15.492 0.647   -10.671 1.00 94.21 539 A 1 
ATOM 4168 C CA  . GLY A 1 539 ? -15.798 -0.688  -11.169 1.00 94.48 539 A 1 
ATOM 4169 C C   . GLY A 1 539 ? -15.081 -1.079  -12.466 1.00 95.17 539 A 1 
ATOM 4170 O O   . GLY A 1 539 ? -15.039 -2.270  -12.775 1.00 93.80 539 A 1 
ATOM 4171 N N   . PHE A 1 540 ? -14.499 -0.125  -13.204 1.00 95.71 540 A 1 
ATOM 4172 C CA  . PHE A 1 540 ? -13.812 -0.353  -14.479 1.00 96.11 540 A 1 
ATOM 4173 C C   . PHE A 1 540 ? -12.302 -0.085  -14.424 1.00 96.20 540 A 1 
ATOM 4174 O O   . PHE A 1 540 ? -11.524 -0.816  -15.035 1.00 94.94 540 A 1 
ATOM 4175 C CB  . PHE A 1 540 ? -14.479 0.504   -15.557 1.00 96.13 540 A 1 
ATOM 4176 C CG  . PHE A 1 540 ? -14.075 0.084   -16.952 1.00 96.64 540 A 1 
ATOM 4177 C CD1 . PHE A 1 540 ? -12.991 0.699   -17.601 1.00 95.67 540 A 1 
ATOM 4178 C CD2 . PHE A 1 540 ? -14.762 -0.969  -17.583 1.00 95.75 540 A 1 
ATOM 4179 C CE1 . PHE A 1 540 ? -12.596 0.260   -18.876 1.00 95.47 540 A 1 
ATOM 4180 C CE2 . PHE A 1 540 ? -14.366 -1.405  -18.856 1.00 95.43 540 A 1 
ATOM 4181 C CZ  . PHE A 1 540 ? -13.285 -0.794  -19.501 1.00 95.94 540 A 1 
ATOM 4182 N N   . GLY A 1 541 ? -11.878 0.948   -13.686 1.00 95.74 541 A 1 
ATOM 4183 C CA  . GLY A 1 541 ? -10.484 1.368   -13.568 1.00 96.06 541 A 1 
ATOM 4184 C C   . GLY A 1 541 ? -10.115 2.540   -14.479 1.00 96.61 541 A 1 
ATOM 4185 O O   . GLY A 1 541 ? -10.985 3.300   -14.918 1.00 96.11 541 A 1 
ATOM 4186 N N   . TRP A 1 542 ? -8.817  2.704   -14.746 1.00 96.97 542 A 1 
ATOM 4187 C CA  . TRP A 1 542 ? -8.283  3.759   -15.608 1.00 97.42 542 A 1 
ATOM 4188 C C   . TRP A 1 542 ? -8.613  3.506   -17.083 1.00 97.71 542 A 1 
ATOM 4189 O O   . TRP A 1 542 ? -8.344  2.428   -17.617 1.00 97.36 542 A 1 
ATOM 4190 C CB  . TRP A 1 542 ? -6.772  3.902   -15.407 1.00 97.15 542 A 1 
ATOM 4191 C CG  . TRP A 1 542 ? -6.371  4.454   -14.071 1.00 96.87 542 A 1 
ATOM 4192 C CD1 . TRP A 1 542 ? -5.739  3.774   -13.093 1.00 95.66 542 A 1 
ATOM 4193 C CD2 . TRP A 1 542 ? -6.582  5.803   -13.550 1.00 96.27 542 A 1 
ATOM 4194 N NE1 . TRP A 1 542 ? -5.545  4.599   -12.005 1.00 95.19 542 A 1 
ATOM 4195 C CE2 . TRP A 1 542 ? -6.048  5.861   -12.230 1.00 95.75 542 A 1 
ATOM 4196 C CE3 . TRP A 1 542 ? -7.178  6.978   -14.058 1.00 95.51 542 A 1 
ATOM 4197 C CZ2 . TRP A 1 542 ? -6.101  7.028   -11.453 1.00 94.58 542 A 1 
ATOM 4198 C CZ3 . TRP A 1 542 ? -7.234  8.158   -13.281 1.00 94.75 542 A 1 
ATOM 4199 C CH2 . TRP A 1 542 ? -6.700  8.183   -11.986 1.00 94.05 542 A 1 
ATOM 4200 N N   . ILE A 1 543 ? -9.159  4.520   -17.742 1.00 97.73 543 A 1 
ATOM 4201 C CA  . ILE A 1 543 ? -9.499  4.526   -19.165 1.00 98.03 543 A 1 
ATOM 4202 C C   . ILE A 1 543 ? -8.570  5.522   -19.868 1.00 98.12 543 A 1 
ATOM 4203 O O   . ILE A 1 543 ? -8.586  6.707   -19.519 1.00 97.71 543 A 1 
ATOM 4204 C CB  . ILE A 1 543 ? -10.988 4.872   -19.366 1.00 97.83 543 A 1 
ATOM 4205 C CG1 . ILE A 1 543 ? -11.881 3.843   -18.640 1.00 96.71 543 A 1 
ATOM 4206 C CG2 . ILE A 1 543 ? -11.317 4.917   -20.870 1.00 96.87 543 A 1 
ATOM 4207 C CD1 . ILE A 1 543 ? -13.382 4.102   -18.752 1.00 93.84 543 A 1 
ATOM 4208 N N   . PRO A 1 544 ? -7.748  5.079   -20.834 1.00 98.05 544 A 1 
ATOM 4209 C CA  . PRO A 1 544 ? -6.833  5.961   -21.543 1.00 98.04 544 A 1 
ATOM 4210 C C   . PRO A 1 544 ? -7.569  6.805   -22.589 1.00 98.01 544 A 1 
ATOM 4211 O O   . PRO A 1 544 ? -8.513  6.342   -23.234 1.00 97.28 544 A 1 
ATOM 4212 C CB  . PRO A 1 544 ? -5.802  5.028   -22.179 1.00 97.51 544 A 1 
ATOM 4213 C CG  . PRO A 1 544 ? -6.619  3.771   -22.474 1.00 96.54 544 A 1 
ATOM 4214 C CD  . PRO A 1 544 ? -7.590  3.705   -21.305 1.00 97.72 544 A 1 
ATOM 4215 N N   . VAL A 1 545 ? -7.105  8.039   -22.778 1.00 97.90 545 A 1 
ATOM 4216 C CA  . VAL A 1 545 ? -7.614  8.958   -23.805 1.00 97.93 545 A 1 
ATOM 4217 C C   . VAL A 1 545 ? -6.460  9.768   -24.376 1.00 98.00 545 A 1 
ATOM 4218 O O   . VAL A 1 545 ? -5.706  10.385  -23.627 1.00 96.76 545 A 1 
ATOM 4219 C CB  . VAL A 1 545 ? -8.677  9.910   -23.236 1.00 96.38 545 A 1 
ATOM 4220 C CG1 . VAL A 1 545 ? -9.224  10.844  -24.319 1.00 85.84 545 A 1 
ATOM 4221 C CG2 . VAL A 1 545 ? -9.865  9.139   -22.655 1.00 85.86 545 A 1 
ATOM 4222 N N   . ASP A 1 546 ? -6.354  9.818   -25.697 1.00 97.40 546 A 1 
ATOM 4223 C CA  . ASP A 1 546 ? -5.302  10.564  -26.382 1.00 97.37 546 A 1 
ATOM 4224 C C   . ASP A 1 546 ? -5.906  11.581  -27.369 1.00 97.28 546 A 1 
ATOM 4225 O O   . ASP A 1 546 ? -6.131  11.258  -28.538 1.00 96.57 546 A 1 
ATOM 4226 C CB  . ASP A 1 546 ? -4.353  9.563   -27.039 1.00 96.96 546 A 1 
ATOM 4227 C CG  . ASP A 1 546 ? -3.061  10.199  -27.529 1.00 96.64 546 A 1 
ATOM 4228 O OD1 . ASP A 1 546 ? -3.054  11.407  -27.858 1.00 95.00 546 A 1 
ATOM 4229 O OD2 . ASP A 1 546 ? -2.064  9.440   -27.578 1.00 94.49 546 A 1 
ATOM 4230 N N   . PRO A 1 547 ? -6.187  12.825  -26.921 1.00 97.50 547 A 1 
ATOM 4231 C CA  . PRO A 1 547 ? -6.806  13.833  -27.775 1.00 97.40 547 A 1 
ATOM 4232 C C   . PRO A 1 547 ? -5.962  14.204  -28.998 1.00 97.19 547 A 1 
ATOM 4233 O O   . PRO A 1 547 ? -6.517  14.451  -30.066 1.00 96.41 547 A 1 
ATOM 4234 C CB  . PRO A 1 547 ? -7.045  15.048  -26.873 1.00 97.06 547 A 1 
ATOM 4235 C CG  . PRO A 1 547 ? -7.124  14.455  -25.468 1.00 96.07 547 A 1 
ATOM 4236 C CD  . PRO A 1 547 ? -6.120  13.312  -25.545 1.00 97.42 547 A 1 
ATOM 4237 N N   . ALA A 1 548 ? -4.632  14.232  -28.876 1.00 97.19 548 A 1 
ATOM 4238 C CA  . ALA A 1 548 ? -3.755  14.614  -29.981 1.00 97.05 548 A 1 
ATOM 4239 C C   . ALA A 1 548 ? -3.730  13.544  -31.085 1.00 96.77 548 A 1 
ATOM 4240 O O   . ALA A 1 548 ? -3.831  13.874  -32.268 1.00 95.90 548 A 1 
ATOM 4241 C CB  . ALA A 1 548 ? -2.359  14.896  -29.422 1.00 96.78 548 A 1 
ATOM 4242 N N   . MET A 1 549 ? -3.660  12.265  -30.705 1.00 96.58 549 A 1 
ATOM 4243 C CA  . MET A 1 549 ? -3.783  11.155  -31.653 1.00 96.22 549 A 1 
ATOM 4244 C C   . MET A 1 549 ? -5.183  11.123  -32.277 1.00 95.83 549 A 1 
ATOM 4245 O O   . MET A 1 549 ? -5.301  10.979  -33.494 1.00 94.59 549 A 1 
ATOM 4246 C CB  . MET A 1 549 ? -3.472  9.824   -30.955 1.00 95.69 549 A 1 
ATOM 4247 C CG  . MET A 1 549 ? -1.997  9.687   -30.562 1.00 92.11 549 A 1 
ATOM 4248 S SD  . MET A 1 549 ? -0.820  9.502   -31.932 1.00 87.66 549 A 1 
ATOM 4249 C CE  . MET A 1 549 ? -1.111  7.787   -32.423 1.00 76.66 549 A 1 
ATOM 4250 N N   . GLY A 1 550 ? -6.234  11.323  -31.472 1.00 96.07 550 A 1 
ATOM 4251 C CA  . GLY A 1 550 ? -7.615  11.364  -31.953 1.00 95.84 550 A 1 
ATOM 4252 C C   . GLY A 1 550 ? -7.907  12.501  -32.932 1.00 95.69 550 A 1 
ATOM 4253 O O   . GLY A 1 550 ? -8.669  12.319  -33.879 1.00 94.63 550 A 1 
ATOM 4254 N N   . ALA A 1 551 ? -7.262  13.655  -32.754 1.00 96.05 551 A 1 
ATOM 4255 C CA  . ALA A 1 551 ? -7.357  14.779  -33.682 1.00 95.84 551 A 1 
ATOM 4256 C C   . ALA A 1 551 ? -6.488  14.612  -34.947 1.00 95.32 551 A 1 
ATOM 4257 O O   . ALA A 1 551 ? -6.513  15.485  -35.815 1.00 93.40 551 A 1 
ATOM 4258 C CB  . ALA A 1 551 ? -7.011  16.057  -32.920 1.00 95.75 551 A 1 
ATOM 4259 N N   . GLY A 1 552 ? -5.694  13.551  -35.042 1.00 95.25 552 A 1 
ATOM 4260 C CA  . GLY A 1 552 ? -4.735  13.365  -36.136 1.00 94.69 552 A 1 
ATOM 4261 C C   . GLY A 1 552 ? -3.586  14.382  -36.123 1.00 94.91 552 A 1 
ATOM 4262 O O   . GLY A 1 552 ? -2.974  14.632  -37.158 1.00 92.99 552 A 1 
ATOM 4263 N N   . ALA A 1 553 ? -3.289  14.985  -34.965 1.00 95.43 553 A 1 
ATOM 4264 C CA  . ALA A 1 553 ? -2.305  16.058  -34.800 1.00 95.49 553 A 1 
ATOM 4265 C C   . ALA A 1 553 ? -0.860  15.562  -34.608 1.00 95.37 553 A 1 
ATOM 4266 O O   . ALA A 1 553 ? 0.018   16.329  -34.213 1.00 93.05 553 A 1 
ATOM 4267 C CB  . ALA A 1 553 ? -2.775  16.946  -33.652 1.00 94.92 553 A 1 
ATOM 4268 N N   . ILE A 1 554 ? -0.615  14.280  -34.837 1.00 95.58 554 A 1 
ATOM 4269 C CA  . ILE A 1 554 ? 0.688   13.637  -34.647 1.00 95.45 554 A 1 
ATOM 4270 C C   . ILE A 1 554 ? 1.289   13.287  -36.017 1.00 95.26 554 A 1 
ATOM 4271 O O   . ILE A 1 554 ? 0.561   12.862  -36.917 1.00 93.46 554 A 1 
ATOM 4272 C CB  . ILE A 1 554 ? 0.530   12.412  -33.718 1.00 94.18 554 A 1 
ATOM 4273 C CG1 . ILE A 1 554 ? -0.026  12.797  -32.327 1.00 87.89 554 A 1 
ATOM 4274 C CG2 . ILE A 1 554 ? 1.852   11.651  -33.536 1.00 87.49 554 A 1 
ATOM 4275 C CD1 . ILE A 1 554 ? 0.811   13.820  -31.534 1.00 77.58 554 A 1 
ATOM 4276 N N   . PRO A 1 555 ? 2.624   13.424  -36.208 1.00 95.46 555 A 1 
ATOM 4277 C CA  . PRO A 1 555 ? 3.268   13.109  -37.479 1.00 94.70 555 A 1 
ATOM 4278 C C   . PRO A 1 555 ? 2.970   11.684  -37.966 1.00 94.28 555 A 1 
ATOM 4279 O O   . PRO A 1 555 ? 3.017   10.725  -37.193 1.00 92.58 555 A 1 
ATOM 4280 C CB  . PRO A 1 555 ? 4.766   13.326  -37.247 1.00 93.72 555 A 1 
ATOM 4281 C CG  . PRO A 1 555 ? 4.810   14.362  -36.127 1.00 92.70 555 A 1 
ATOM 4282 C CD  . PRO A 1 555 ? 3.598   14.001  -35.282 1.00 94.89 555 A 1 
ATOM 4283 N N   . ALA A 1 556 ? 2.767   11.525  -39.268 1.00 93.64 556 A 1 
ATOM 4284 C CA  . ALA A 1 556 ? 2.374   10.261  -39.900 1.00 92.90 556 A 1 
ATOM 4285 C C   . ALA A 1 556 ? 3.202   9.010   -39.504 1.00 92.66 556 A 1 
ATOM 4286 O O   . ALA A 1 556 ? 2.616   7.940   -39.369 1.00 89.75 556 A 1 
ATOM 4287 C CB  . ALA A 1 556 ? 2.361   10.463  -41.421 1.00 91.02 556 A 1 
ATOM 4288 N N   . PRO A 1 557 ? 4.536   9.090   -39.262 1.00 93.10 557 A 1 
ATOM 4289 C CA  . PRO A 1 557 ? 5.300   7.913   -38.826 1.00 92.65 557 A 1 
ATOM 4290 C C   . PRO A 1 557 ? 4.858   7.308   -37.485 1.00 92.16 557 A 1 
ATOM 4291 O O   . PRO A 1 557 ? 5.207   6.158   -37.200 1.00 88.71 557 A 1 
ATOM 4292 C CB  . PRO A 1 557 ? 6.756   8.387   -38.752 1.00 91.48 557 A 1 
ATOM 4293 C CG  . PRO A 1 557 ? 6.810   9.538   -39.746 1.00 89.32 557 A 1 
ATOM 4294 C CD  . PRO A 1 557 ? 5.446   10.186  -39.561 1.00 92.65 557 A 1 
ATOM 4295 N N   . PHE A 1 558 ? 4.121   8.062   -36.672 1.00 93.22 558 A 1 
ATOM 4296 C CA  . PHE A 1 558 ? 3.627   7.657   -35.355 1.00 92.77 558 A 1 
ATOM 4297 C C   . PHE A 1 558 ? 2.136   7.287   -35.357 1.00 91.25 558 A 1 
ATOM 4298 O O   . PHE A 1 558 ? 1.647   6.774   -34.357 1.00 85.65 558 A 1 
ATOM 4299 C CB  . PHE A 1 558 ? 3.917   8.775   -34.347 1.00 93.01 558 A 1 
ATOM 4300 C CG  . PHE A 1 558 ? 5.391   9.095   -34.180 1.00 94.43 558 A 1 
ATOM 4301 C CD1 . PHE A 1 558 ? 6.179   8.339   -33.295 1.00 92.20 558 A 1 
ATOM 4302 C CD2 . PHE A 1 558 ? 5.977   10.144  -34.909 1.00 93.26 558 A 1 
ATOM 4303 C CE1 . PHE A 1 558 ? 7.543   8.633   -33.138 1.00 92.83 558 A 1 
ATOM 4304 C CE2 . PHE A 1 558 ? 7.344   10.437  -34.757 1.00 93.37 558 A 1 
ATOM 4305 C CZ  . PHE A 1 558 ? 8.128   9.682   -33.869 1.00 94.21 558 A 1 
ATOM 4306 N N   . THR A 1 559 ? 1.414   7.517   -36.451 1.00 89.32 559 A 1 
ATOM 4307 C CA  . THR A 1 559 ? 0.001   7.130   -36.564 1.00 86.52 559 A 1 
ATOM 4308 C C   . THR A 1 559 ? -0.119  5.628   -36.831 1.00 84.83 559 A 1 
ATOM 4309 O O   . THR A 1 559 ? 0.537   5.075   -37.717 1.00 79.98 559 A 1 
ATOM 4310 C CB  . THR A 1 559 ? -0.751  7.945   -37.627 1.00 83.18 559 A 1 
ATOM 4311 O OG1 . THR A 1 559 ? -0.168  7.798   -38.895 1.00 72.60 559 A 1 
ATOM 4312 C CG2 . THR A 1 559 ? -0.756  9.436   -37.309 1.00 71.69 559 A 1 
ATOM 4313 N N   . THR A 1 560 ? -0.954  4.947   -36.040 1.00 84.23 560 A 1 
ATOM 4314 C CA  . THR A 1 560 ? -1.115  3.484   -36.097 1.00 81.73 560 A 1 
ATOM 4315 C C   . THR A 1 560 ? -2.494  3.042   -36.576 1.00 82.01 560 A 1 
ATOM 4316 O O   . THR A 1 560 ? -2.614  1.934   -37.100 1.00 75.47 560 A 1 
ATOM 4317 C CB  . THR A 1 560 ? -0.816  2.851   -34.731 1.00 75.53 560 A 1 
ATOM 4318 O OG1 . THR A 1 560 ? -1.593  3.448   -33.724 1.00 68.52 560 A 1 
ATOM 4319 C CG2 . THR A 1 560 ? 0.646   3.039   -34.333 1.00 67.66 560 A 1 
ATOM 4320 N N   . HIS A 1 561 ? -3.507  3.897   -36.431 1.00 83.94 561 A 1 
ATOM 4321 C CA  . HIS A 1 561 ? -4.901  3.608   -36.769 1.00 85.26 561 A 1 
ATOM 4322 C C   . HIS A 1 561 ? -5.448  4.635   -37.771 1.00 85.86 561 A 1 
ATOM 4323 O O   . HIS A 1 561 ? -5.199  5.833   -37.631 1.00 80.41 561 A 1 
ATOM 4324 C CB  . HIS A 1 561 ? -5.740  3.564   -35.482 1.00 82.25 561 A 1 
ATOM 4325 C CG  . HIS A 1 561 ? -5.361  2.402   -34.596 1.00 83.13 561 A 1 
ATOM 4326 N ND1 . HIS A 1 561 ? -5.867  1.127   -34.683 1.00 71.07 561 A 1 
ATOM 4327 C CD2 . HIS A 1 561 ? -4.396  2.391   -33.628 1.00 71.61 561 A 1 
ATOM 4328 C CE1 . HIS A 1 561 ? -5.221  0.362   -33.785 1.00 73.74 561 A 1 
ATOM 4329 N NE2 . HIS A 1 561 ? -4.312  1.090   -33.126 1.00 77.16 561 A 1 
ATOM 4330 N N   . GLU A 1 562 ? -6.197  4.158   -38.762 1.00 83.63 562 A 1 
ATOM 4331 C CA  . GLU A 1 562 ? -6.861  5.029   -39.747 1.00 84.49 562 A 1 
ATOM 4332 C C   . GLU A 1 562 ? -8.029  5.802   -39.114 1.00 85.05 562 A 1 
ATOM 4333 O O   . GLU A 1 562 ? -8.162  7.005   -39.326 1.00 78.72 562 A 1 
ATOM 4334 C CB  . GLU A 1 562 ? -7.350  4.198   -40.948 1.00 80.79 562 A 1 
ATOM 4335 C CG  . GLU A 1 562 ? -6.192  3.594   -41.767 1.00 70.40 562 A 1 
ATOM 4336 C CD  . GLU A 1 562 ? -6.645  2.815   -43.017 1.00 63.07 562 A 1 
ATOM 4337 O OE1 . GLU A 1 562 ? -5.744  2.430   -43.800 1.00 55.77 562 A 1 
ATOM 4338 O OE2 . GLU A 1 562 ? -7.861  2.586   -43.186 1.00 58.10 562 A 1 
ATOM 4339 N N   . ASP A 1 563 ? -8.832  5.129   -38.279 1.00 84.80 563 A 1 
ATOM 4340 C CA  . ASP A 1 563 ? -9.916  5.761   -37.510 1.00 86.22 563 A 1 
ATOM 4341 C C   . ASP A 1 563 ? -9.419  6.252   -36.134 1.00 87.74 563 A 1 
ATOM 4342 O O   . ASP A 1 563 ? -9.830  5.777   -35.070 1.00 83.17 563 A 1 
ATOM 4343 C CB  . ASP A 1 563 ? -11.130 4.827   -37.425 1.00 82.42 563 A 1 
ATOM 4344 C CG  . ASP A 1 563 ? -12.356 5.521   -36.818 1.00 77.07 563 A 1 
ATOM 4345 O OD1 . ASP A 1 563 ? -12.322 6.751   -36.587 1.00 71.81 563 A 1 
ATOM 4346 O OD2 . ASP A 1 563 ? -13.363 4.825   -36.566 1.00 72.32 563 A 1 
ATOM 4347 N N   . SER A 1 564 ? -8.480  7.195   -36.160 1.00 86.98 564 A 1 
ATOM 4348 C CA  . SER A 1 564 ? -7.849  7.740   -34.955 1.00 88.15 564 A 1 
ATOM 4349 C C   . SER A 1 564 ? -8.853  8.380   -33.992 1.00 89.67 564 A 1 
ATOM 4350 O O   . SER A 1 564 ? -8.736  8.195   -32.783 1.00 87.40 564 A 1 
ATOM 4351 C CB  . SER A 1 564 ? -6.790  8.771   -35.350 1.00 84.23 564 A 1 
ATOM 4352 O OG  . SER A 1 564 ? -5.723  8.146   -36.042 1.00 74.07 564 A 1 
ATOM 4353 N N   . ALA A 1 565 ? -9.858  9.092   -34.510 1.00 87.79 565 A 1 
ATOM 4354 C CA  . ALA A 1 565 ? -10.812 9.833   -33.688 1.00 88.51 565 A 1 
ATOM 4355 C C   . ALA A 1 565 ? -11.623 8.915   -32.760 1.00 89.91 565 A 1 
ATOM 4356 O O   . ALA A 1 565 ? -11.762 9.216   -31.574 1.00 86.17 565 A 1 
ATOM 4357 C CB  . ALA A 1 565 ? -11.722 10.653  -34.607 1.00 86.29 565 A 1 
ATOM 4358 N N   . ASN A 1 566 ? -12.107 7.789   -33.270 1.00 91.34 566 A 1 
ATOM 4359 C CA  . ASN A 1 566 ? -12.882 6.837   -32.469 1.00 92.02 566 A 1 
ATOM 4360 C C   . ASN A 1 566 ? -11.987 5.901   -31.644 1.00 93.03 566 A 1 
ATOM 4361 O O   . ASN A 1 566 ? -12.340 5.555   -30.519 1.00 90.94 566 A 1 
ATOM 4362 C CB  . ASN A 1 566 ? -13.804 6.041   -33.399 1.00 90.17 566 A 1 
ATOM 4363 C CG  . ASN A 1 566 ? -14.870 6.906   -34.045 1.00 85.02 566 A 1 
ATOM 4364 O OD1 . ASN A 1 566 ? -15.470 7.774   -33.432 1.00 77.16 566 A 1 
ATOM 4365 N ND2 . ASN A 1 566 ? -15.146 6.689   -35.306 1.00 75.12 566 A 1 
ATOM 4366 N N   . TYR A 1 567 ? -10.817 5.531   -32.177 1.00 94.08 567 A 1 
ATOM 4367 C CA  . TYR A 1 567 ? -9.932  4.590   -31.489 1.00 94.85 567 A 1 
ATOM 4368 C C   . TYR A 1 567 ? -9.339  5.171   -30.198 1.00 95.53 567 A 1 
ATOM 4369 O O   . TYR A 1 567 ? -9.370  4.515   -29.165 1.00 94.68 567 A 1 
ATOM 4370 C CB  . TYR A 1 567 ? -8.830  4.122   -32.445 1.00 94.25 567 A 1 
ATOM 4371 C CG  . TYR A 1 567 ? -7.907  3.090   -31.819 1.00 94.09 567 A 1 
ATOM 4372 C CD1 . TYR A 1 567 ? -6.692  3.489   -31.227 1.00 91.00 567 A 1 
ATOM 4373 C CD2 . TYR A 1 567 ? -8.290  1.736   -31.783 1.00 91.76 567 A 1 
ATOM 4374 C CE1 . TYR A 1 567 ? -5.859  2.538   -30.606 1.00 90.49 567 A 1 
ATOM 4375 C CE2 . TYR A 1 567 ? -7.460  0.779   -31.165 1.00 90.79 567 A 1 
ATOM 4376 C CZ  . TYR A 1 567 ? -6.241  1.182   -30.576 1.00 91.67 567 A 1 
ATOM 4377 O OH  . TYR A 1 567 ? -5.436  0.260   -29.982 1.00 89.88 567 A 1 
ATOM 4378 N N   . TYR A 1 568 ? -8.834  6.411   -30.220 1.00 95.76 568 A 1 
ATOM 4379 C CA  . TYR A 1 568 ? -8.077  6.975   -29.092 1.00 96.24 568 A 1 
ATOM 4380 C C   . TYR A 1 568 ? -8.936  7.522   -27.938 1.00 96.51 568 A 1 
ATOM 4381 O O   . TYR A 1 568 ? -8.393  8.112   -26.996 1.00 95.42 568 A 1 
ATOM 4382 C CB  . TYR A 1 568 ? -7.035  7.972   -29.604 1.00 95.73 568 A 1 
ATOM 4383 C CG  . TYR A 1 568 ? -5.893  7.314   -30.351 1.00 95.39 568 A 1 
ATOM 4384 C CD1 . TYR A 1 568 ? -4.965  6.518   -29.653 1.00 93.30 568 A 1 
ATOM 4385 C CD2 . TYR A 1 568 ? -5.761  7.482   -31.738 1.00 93.40 568 A 1 
ATOM 4386 C CE1 . TYR A 1 568 ? -3.915  5.889   -30.340 1.00 92.46 568 A 1 
ATOM 4387 C CE2 . TYR A 1 568 ? -4.709  6.856   -32.431 1.00 92.39 568 A 1 
ATOM 4388 C CZ  . TYR A 1 568 ? -3.786  6.055   -31.732 1.00 92.73 568 A 1 
ATOM 4389 O OH  . TYR A 1 568 ? -2.786  5.442   -32.407 1.00 90.47 568 A 1 
ATOM 4390 N N   . PHE A 1 569 ? -10.259 7.282   -27.955 1.00 96.79 569 A 1 
ATOM 4391 C CA  . PHE A 1 569 ? -11.110 7.414   -26.777 1.00 96.92 569 A 1 
ATOM 4392 C C   . PHE A 1 569 ? -11.362 6.030   -26.161 1.00 96.60 569 A 1 
ATOM 4393 O O   . PHE A 1 569 ? -12.091 5.214   -26.716 1.00 94.03 569 A 1 
ATOM 4394 C CB  . PHE A 1 569 ? -12.419 8.131   -27.128 1.00 96.71 569 A 1 
ATOM 4395 C CG  . PHE A 1 569 ? -13.302 8.320   -25.913 1.00 97.27 569 A 1 
ATOM 4396 C CD1 . PHE A 1 569 ? -14.387 7.457   -25.678 1.00 96.15 569 A 1 
ATOM 4397 C CD2 . PHE A 1 569 ? -12.993 9.317   -24.969 1.00 96.31 569 A 1 
ATOM 4398 C CE1 . PHE A 1 569 ? -15.150 7.585   -24.505 1.00 96.26 569 A 1 
ATOM 4399 C CE2 . PHE A 1 569 ? -13.755 9.443   -23.798 1.00 96.02 569 A 1 
ATOM 4400 C CZ  . PHE A 1 569 ? -14.832 8.575   -23.562 1.00 96.83 569 A 1 
ATOM 4401 N N   . GLY A 1 570 ? -10.749 5.773   -25.017 1.00 96.57 570 A 1 
ATOM 4402 C CA  . GLY A 1 570 ? -10.853 4.497   -24.314 1.00 96.35 570 A 1 
ATOM 4403 C C   . GLY A 1 570 ? -9.824  3.446   -24.730 1.00 96.56 570 A 1 
ATOM 4404 O O   . GLY A 1 570 ? -9.684  2.457   -24.016 1.00 94.50 570 A 1 
ATOM 4405 N N   . ASN A 1 571 ? -9.074  3.655   -25.798 1.00 96.55 571 A 1 
ATOM 4406 C CA  . ASN A 1 571 ? -8.060  2.715   -26.263 1.00 96.32 571 A 1 
ATOM 4407 C C   . ASN A 1 571 ? -6.705  3.402   -26.465 1.00 96.06 571 A 1 
ATOM 4408 O O   . ASN A 1 571 ? -6.630  4.587   -26.782 1.00 94.54 571 A 1 
ATOM 4409 C CB  . ASN A 1 571 ? -8.528  2.017   -27.551 1.00 95.41 571 A 1 
ATOM 4410 C CG  . ASN A 1 571 ? -9.959  1.517   -27.509 1.00 93.73 571 A 1 
ATOM 4411 O OD1 . ASN A 1 571 ? -10.403 0.856   -26.588 1.00 86.02 571 A 1 
ATOM 4412 N ND2 . ASN A 1 571 ? -10.738 1.829   -28.514 1.00 85.78 571 A 1 
ATOM 4413 N N   . VAL A 1 572 ? -5.631  2.645   -26.309 1.00 96.00 572 A 1 
ATOM 4414 C CA  . VAL A 1 572 ? -4.275  3.060   -26.689 1.00 95.67 572 A 1 
ATOM 4415 C C   . VAL A 1 572 ? -3.497  1.883   -27.267 1.00 95.95 572 A 1 
ATOM 4416 O O   . VAL A 1 572 ? -3.674  0.737   -26.857 1.00 94.33 572 A 1 
ATOM 4417 C CB  . VAL A 1 572 ? -3.469  3.695   -25.535 1.00 93.56 572 A 1 
ATOM 4418 C CG1 . VAL A 1 572 ? -4.001  5.073   -25.171 1.00 84.51 572 A 1 
ATOM 4419 C CG2 . VAL A 1 572 ? -3.382  2.830   -24.278 1.00 84.75 572 A 1 
ATOM 4420 N N   . ASP A 1 573 ? -2.600  2.168   -28.204 1.00 95.14 573 A 1 
ATOM 4421 C CA  . ASP A 1 573 ? -1.679  1.179   -28.767 1.00 94.63 573 A 1 
ATOM 4422 C C   . ASP A 1 573 ? -0.480  0.900   -27.833 1.00 95.07 573 A 1 
ATOM 4423 O O   . ASP A 1 573 ? -0.223  1.624   -26.870 1.00 93.76 573 A 1 
ATOM 4424 C CB  . ASP A 1 573 ? -1.227  1.660   -30.152 1.00 92.60 573 A 1 
ATOM 4425 C CG  . ASP A 1 573 ? -0.439  2.961   -30.020 1.00 89.63 573 A 1 
ATOM 4426 O OD1 . ASP A 1 573 ? 0.768   2.862   -29.721 1.00 82.52 573 A 1 
ATOM 4427 O OD2 . ASP A 1 573 ? -1.051  4.047   -30.094 1.00 83.72 573 A 1 
ATOM 4428 N N   . SER A 1 574 ? 0.283   -0.137  -28.149 1.00 94.45 574 A 1 
ATOM 4429 C CA  . SER A 1 574 ? 1.522   -0.501  -27.449 1.00 95.10 574 A 1 
ATOM 4430 C C   . SER A 1 574 ? 2.776   0.191   -28.008 1.00 95.38 574 A 1 
ATOM 4431 O O   . SER A 1 574 ? 3.890   -0.157  -27.619 1.00 94.39 574 A 1 
ATOM 4432 C CB  . SER A 1 574 ? 1.681   -2.030  -27.435 1.00 94.40 574 A 1 
ATOM 4433 O OG  . SER A 1 574 ? 1.701   -2.554  -28.748 1.00 93.10 574 A 1 
ATOM 4434 N N   . GLN A 1 575 ? 2.647   1.152   -28.937 1.00 94.73 575 A 1 
ATOM 4435 C CA  . GLN A 1 575 ? 3.769   1.906   -29.526 1.00 94.89 575 A 1 
ATOM 4436 C C   . GLN A 1 575 ? 4.071   3.194   -28.748 1.00 95.35 575 A 1 
ATOM 4437 O O   . GLN A 1 575 ? 4.275   4.269   -29.310 1.00 93.91 575 A 1 
ATOM 4438 C CB  . GLN A 1 575 ? 3.564   2.169   -31.032 1.00 93.99 575 A 1 
ATOM 4439 C CG  . GLN A 1 575 ? 3.308   0.887   -31.820 1.00 88.86 575 A 1 
ATOM 4440 C CD  . GLN A 1 575 ? 3.328   1.082   -33.329 1.00 84.41 575 A 1 
ATOM 4441 O OE1 . GLN A 1 575 ? 3.916   1.982   -33.884 1.00 75.27 575 A 1 
ATOM 4442 N NE2 . GLN A 1 575 ? 2.718   0.190   -34.084 1.00 71.54 575 A 1 
ATOM 4443 N N   . ARG A 1 576 ? 4.087   3.074   -27.422 1.00 95.67 576 A 1 
ATOM 4444 C CA  . ARG A 1 576 ? 4.364   4.173   -26.493 1.00 95.92 576 A 1 
ATOM 4445 C C   . ARG A 1 576 ? 4.982   3.648   -25.201 1.00 96.77 576 A 1 
ATOM 4446 O O   . ARG A 1 576 ? 4.786   2.491   -24.861 1.00 95.84 576 A 1 
ATOM 4447 C CB  . ARG A 1 576 ? 3.071   4.963   -26.235 1.00 93.25 576 A 1 
ATOM 4448 C CG  . ARG A 1 576 ? 1.957   4.142   -25.555 1.00 87.64 576 A 1 
ATOM 4449 C CD  . ARG A 1 576 ? 0.650   4.943   -25.464 1.00 89.48 576 A 1 
ATOM 4450 N NE  . ARG A 1 576 ? 0.020   5.133   -26.785 1.00 85.39 576 A 1 
ATOM 4451 C CZ  . ARG A 1 576 ? -0.778  6.124   -27.136 1.00 86.02 576 A 1 
ATOM 4452 N NH1 . ARG A 1 576 ? -1.122  7.068   -26.319 1.00 75.00 576 A 1 
ATOM 4453 N NH2 . ARG A 1 576 ? -1.252  6.184   -28.343 1.00 75.71 576 A 1 
ATOM 4454 N N   . ILE A 1 577 ? 5.692   4.502   -24.490 1.00 96.85 577 A 1 
ATOM 4455 C CA  . ILE A 1 577 ? 6.213   4.213   -23.149 1.00 97.40 577 A 1 
ATOM 4456 C C   . ILE A 1 577 ? 5.887   5.401   -22.250 1.00 97.38 577 A 1 
ATOM 4457 O O   . ILE A 1 577 ? 6.275   6.527   -22.555 1.00 96.86 577 A 1 
ATOM 4458 C CB  . ILE A 1 577 ? 7.730   3.910   -23.179 1.00 97.31 577 A 1 
ATOM 4459 C CG1 . ILE A 1 577 ? 8.026   2.666   -24.045 1.00 95.48 577 A 1 
ATOM 4460 C CG2 . ILE A 1 577 ? 8.273   3.700   -21.750 1.00 95.87 577 A 1 
ATOM 4461 C CD1 . ILE A 1 577 ? 9.513   2.445   -24.324 1.00 90.82 577 A 1 
ATOM 4462 N N   . ALA A 1 578 ? 5.193   5.160   -21.140 1.00 97.48 578 A 1 
ATOM 4463 C CA  . ALA A 1 578 ? 4.918   6.155   -20.112 1.00 97.60 578 A 1 
ATOM 4464 C C   . ALA A 1 578 ? 6.103   6.276   -19.145 1.00 97.58 578 A 1 
ATOM 4465 O O   . ALA A 1 578 ? 6.643   5.266   -18.700 1.00 96.94 578 A 1 
ATOM 4466 C CB  . ALA A 1 578 ? 3.626   5.772   -19.377 1.00 97.10 578 A 1 
ATOM 4467 N N   . PHE A 1 579 ? 6.470   7.506   -18.784 1.00 96.76 579 A 1 
ATOM 4468 C CA  . PHE A 1 579 ? 7.474   7.805   -17.754 1.00 96.32 579 A 1 
ATOM 4469 C C   . PHE A 1 579 ? 6.865   8.455   -16.509 1.00 95.56 579 A 1 
ATOM 4470 O O   . PHE A 1 579 ? 7.449   8.386   -15.434 1.00 93.41 579 A 1 
ATOM 4471 C CB  . PHE A 1 579 ? 8.573   8.688   -18.349 1.00 96.13 579 A 1 
ATOM 4472 C CG  . PHE A 1 579 ? 9.596   7.915   -19.151 1.00 96.29 579 A 1 
ATOM 4473 C CD1 . PHE A 1 579 ? 10.822  7.561   -18.549 1.00 94.61 579 A 1 
ATOM 4474 C CD2 . PHE A 1 579 ? 9.335   7.542   -20.478 1.00 94.73 579 A 1 
ATOM 4475 C CE1 . PHE A 1 579 ? 11.785  6.854   -19.281 1.00 94.26 579 A 1 
ATOM 4476 C CE2 . PHE A 1 579 ? 10.297  6.828   -21.210 1.00 94.30 579 A 1 
ATOM 4477 C CZ  . PHE A 1 579 ? 11.524  6.490   -20.613 1.00 95.10 579 A 1 
ATOM 4478 N N   . SER A 1 580 ? 5.691   9.071   -16.629 1.00 95.79 580 A 1 
ATOM 4479 C CA  . SER A 1 580 ? 4.951   9.583   -15.477 1.00 95.68 580 A 1 
ATOM 4480 C C   . SER A 1 580 ? 3.450   9.453   -15.684 1.00 96.05 580 A 1 
ATOM 4481 O O   . SER A 1 580 ? 2.950   9.642   -16.793 1.00 95.38 580 A 1 
ATOM 4482 C CB  . SER A 1 580 ? 5.319   11.039  -15.177 1.00 94.02 580 A 1 
ATOM 4483 O OG  . SER A 1 580 ? 5.018   11.865  -16.278 1.00 89.03 580 A 1 
ATOM 4484 N N   . ARG A 1 581 ? 2.734   9.165   -14.592 1.00 95.68 581 A 1 
ATOM 4485 C CA  . ARG A 1 581 ? 1.270   9.187   -14.482 1.00 95.58 581 A 1 
ATOM 4486 C C   . ARG A 1 581 ? 0.906   10.199  -13.396 1.00 94.85 581 A 1 
ATOM 4487 O O   . ARG A 1 581 ? 1.189   9.974   -12.219 1.00 92.44 581 A 1 
ATOM 4488 C CB  . ARG A 1 581 ? 0.733   7.777   -14.175 1.00 95.12 581 A 1 
ATOM 4489 C CG  . ARG A 1 581 ? 0.987   6.770   -15.310 1.00 92.45 581 A 1 
ATOM 4490 C CD  . ARG A 1 581 ? 0.543   5.350   -14.927 1.00 91.99 581 A 1 
ATOM 4491 N NE  . ARG A 1 581 ? -0.924  5.198   -14.812 1.00 87.69 581 A 1 
ATOM 4492 C CZ  . ARG A 1 581 ? -1.594  4.496   -13.910 1.00 89.54 581 A 1 
ATOM 4493 N NH1 . ARG A 1 581 ? -1.021  3.873   -12.922 1.00 79.04 581 A 1 
ATOM 4494 N NH2 . ARG A 1 581 ? -2.885  4.389   -13.992 1.00 79.13 581 A 1 
ATOM 4495 N N   . GLY A 1 582 ? 0.345   11.333  -13.785 1.00 94.72 582 A 1 
ATOM 4496 C CA  . GLY A 1 582 ? 0.174   12.511  -12.939 1.00 94.49 582 A 1 
ATOM 4497 C C   . GLY A 1 582 ? 1.459   13.326  -12.769 1.00 94.80 582 A 1 
ATOM 4498 O O   . GLY A 1 582 ? 2.525   12.972  -13.276 1.00 93.07 582 A 1 
ATOM 4499 N N   . PHE A 1 583 ? 1.339   14.453  -12.049 1.00 94.03 583 A 1 
ATOM 4500 C CA  . PHE A 1 583 ? 2.479   15.298  -11.694 1.00 93.74 583 A 1 
ATOM 4501 C C   . PHE A 1 583 ? 3.172   14.768  -10.440 1.00 93.01 583 A 1 
ATOM 4502 O O   . PHE A 1 583 ? 2.533   14.578  -9.401  1.00 90.68 583 A 1 
ATOM 4503 C CB  . PHE A 1 583 ? 2.033   16.750  -11.486 1.00 93.01 583 A 1 
ATOM 4504 C CG  . PHE A 1 583 ? 1.775   17.489  -12.782 1.00 92.56 583 A 1 
ATOM 4505 C CD1 . PHE A 1 583 ? 2.852   18.063  -13.482 1.00 89.01 583 A 1 
ATOM 4506 C CD2 . PHE A 1 583 ? 0.470   17.597  -13.290 1.00 89.55 583 A 1 
ATOM 4507 C CE1 . PHE A 1 583 ? 2.625   18.741  -14.688 1.00 88.16 583 A 1 
ATOM 4508 C CE2 . PHE A 1 583 ? 0.245   18.272  -14.500 1.00 88.82 583 A 1 
ATOM 4509 C CZ  . PHE A 1 583 ? 1.323   18.845  -15.197 1.00 90.21 583 A 1 
ATOM 4510 N N   . THR A 1 584 ? 4.496   14.611  -10.505 1.00 92.22 584 A 1 
ATOM 4511 C CA  . THR A 1 584 ? 5.324   14.325  -9.330  1.00 91.86 584 A 1 
ATOM 4512 C C   . THR A 1 584 ? 5.926   15.628  -8.816  1.00 91.35 584 A 1 
ATOM 4513 O O   . THR A 1 584 ? 6.776   16.236  -9.464  1.00 89.00 584 A 1 
ATOM 4514 C CB  . THR A 1 584 ? 6.401   13.278  -9.635  1.00 90.88 584 A 1 
ATOM 4515 O OG1 . THR A 1 584 ? 5.784   12.105  -10.106 1.00 84.39 584 A 1 
ATOM 4516 C CG2 . THR A 1 584 ? 7.181   12.888  -8.380  1.00 83.71 584 A 1 
ATOM 4517 N N   . ASN A 1 585 ? 5.483   16.057  -7.628  1.00 91.40 585 A 1 
ATOM 4518 C CA  . ASN A 1 585 ? 6.036   17.227  -6.957  1.00 91.34 585 A 1 
ATOM 4519 C C   . ASN A 1 585 ? 7.166   16.795  -6.021  1.00 91.52 585 A 1 
ATOM 4520 O O   . ASN A 1 585 ? 6.942   16.052  -5.057  1.00 89.08 585 A 1 
ATOM 4521 C CB  . ASN A 1 585 ? 4.917   17.994  -6.237  1.00 89.48 585 A 1 
ATOM 4522 C CG  . ASN A 1 585 ? 3.944   18.645  -7.208  1.00 81.98 585 A 1 
ATOM 4523 O OD1 . ASN A 1 585 ? 4.301   19.128  -8.267  1.00 74.22 585 A 1 
ATOM 4524 N ND2 . ASN A 1 585 ? 2.678   18.683  -6.878  1.00 73.10 585 A 1 
ATOM 4525 N N   . LEU A 1 586 ? 8.372   17.264  -6.317  1.00 90.57 586 A 1 
ATOM 4526 C CA  . LEU A 1 586 ? 9.584   17.041  -5.546  1.00 91.03 586 A 1 
ATOM 4527 C C   . LEU A 1 586 ? 9.932   18.323  -4.788  1.00 91.06 586 A 1 
ATOM 4528 O O   . LEU A 1 586 ? 9.678   19.431  -5.271  1.00 89.05 586 A 1 
ATOM 4529 C CB  . LEU A 1 586 ? 10.715  16.616  -6.493  1.00 90.53 586 A 1 
ATOM 4530 C CG  . LEU A 1 586 ? 10.426  15.325  -7.282  1.00 90.73 586 A 1 
ATOM 4531 C CD1 . LEU A 1 586 ? 11.455  15.174  -8.389  1.00 87.17 586 A 1 
ATOM 4532 C CD2 . LEU A 1 586 ? 10.474  14.086  -6.380  1.00 87.95 586 A 1 
ATOM 4533 N N   . SER A 1 587 ? 10.506  18.158  -3.607  1.00 92.13 587 A 1 
ATOM 4534 C CA  . SER A 1 587 ? 11.070  19.254  -2.822  1.00 92.03 587 A 1 
ATOM 4535 C C   . SER A 1 587 ? 12.576  19.333  -3.066  1.00 92.56 587 A 1 
ATOM 4536 O O   . SER A 1 587 ? 13.207  18.275  -3.128  1.00 92.14 587 A 1 
ATOM 4537 C CB  . SER A 1 587 ? 10.791  19.057  -1.336  1.00 90.15 587 A 1 
ATOM 4538 O OG  . SER A 1 587 ? 9.393   19.015  -1.113  1.00 77.40 587 A 1 
ATOM 4539 N N   . PRO A 1 588 ? 13.155  20.545  -3.174  1.00 91.22 588 A 1 
ATOM 4540 C CA  . PRO A 1 588 ? 14.603  20.719  -3.203  1.00 91.71 588 A 1 
ATOM 4541 C C   . PRO A 1 588 ? 15.265  20.098  -1.968  1.00 91.31 588 A 1 
ATOM 4542 O O   . PRO A 1 588 ? 14.680  20.091  -0.881  1.00 88.97 588 A 1 
ATOM 4543 C CB  . PRO A 1 588 ? 14.848  22.229  -3.273  1.00 90.44 588 A 1 
ATOM 4544 C CG  . PRO A 1 588 ? 13.555  22.775  -3.866  1.00 88.38 588 A 1 
ATOM 4545 C CD  . PRO A 1 588 ? 12.495  21.833  -3.308  1.00 91.75 588 A 1 
ATOM 4546 N N   . MET A 1 589 ? 16.488  19.603  -2.137  1.00 91.54 589 A 1 
ATOM 4547 C CA  . MET A 1 589 ? 17.285  19.020  -1.050  1.00 90.81 589 A 1 
ATOM 4548 C C   . MET A 1 589 ? 17.848  20.103  -0.124  1.00 90.80 589 A 1 
ATOM 4549 O O   . MET A 1 589 ? 17.955  19.880  1.084   1.00 87.19 589 A 1 
ATOM 4550 C CB  . MET A 1 589 ? 18.426  18.174  -1.637  1.00 89.38 589 A 1 
ATOM 4551 C CG  . MET A 1 589 ? 17.931  16.958  -2.431  1.00 87.35 589 A 1 
ATOM 4552 S SD  . MET A 1 589 ? 16.974  15.723  -1.499  1.00 83.57 589 A 1 
ATOM 4553 C CE  . MET A 1 589 ? 18.213  15.155  -0.314  1.00 73.14 589 A 1 
ATOM 4554 N N   . ASP A 1 590 ? 18.158  21.294  -0.671  1.00 91.83 590 A 1 
ATOM 4555 C CA  . ASP A 1 590 ? 18.566  22.474  0.091   1.00 92.14 590 A 1 
ATOM 4556 C C   . ASP A 1 590 ? 17.701  23.686  -0.306  1.00 92.01 590 A 1 
ATOM 4557 O O   . ASP A 1 590 ? 17.577  23.994  -1.491  1.00 89.90 590 A 1 
ATOM 4558 C CB  . ASP A 1 590 ? 20.070  22.745  -0.124  1.00 90.97 590 A 1 
ATOM 4559 C CG  . ASP A 1 590 ? 20.668  23.795  0.831   1.00 89.31 590 A 1 
ATOM 4560 O OD1 . ASP A 1 590 ? 20.046  24.862  1.030   1.00 83.34 590 A 1 
ATOM 4561 O OD2 . ASP A 1 590 ? 21.766  23.563  1.376   1.00 82.82 590 A 1 
ATOM 4562 N N   . PRO A 1 591 ? 17.137  24.452  0.662   1.00 92.47 591 A 1 
ATOM 4563 C CA  . PRO A 1 591 ? 16.396  25.684  0.376   1.00 91.08 591 A 1 
ATOM 4564 C C   . PRO A 1 591 ? 17.193  26.753  -0.391  1.00 90.59 591 A 1 
ATOM 4565 O O   . PRO A 1 591 ? 16.604  27.682  -0.942  1.00 87.28 591 A 1 
ATOM 4566 C CB  . PRO A 1 591 ? 15.976  26.219  1.748   1.00 90.22 591 A 1 
ATOM 4567 C CG  . PRO A 1 591 ? 15.951  24.976  2.633   1.00 87.94 591 A 1 
ATOM 4568 C CD  . PRO A 1 591 ? 17.083  24.131  2.074   1.00 91.89 591 A 1 
ATOM 4569 N N   . ARG A 1 592 ? 18.532  26.676  -0.390  1.00 91.29 592 A 1 
ATOM 4570 C CA  . ARG A 1 592 ? 19.441  27.564  -1.135  1.00 90.47 592 A 1 
ATOM 4571 C C   . ARG A 1 592 ? 19.861  26.986  -2.487  1.00 91.03 592 A 1 
ATOM 4572 O O   . ARG A 1 592 ? 20.605  27.649  -3.212  1.00 87.55 592 A 1 
ATOM 4573 C CB  . ARG A 1 592 ? 20.682  27.859  -0.281  1.00 89.19 592 A 1 
ATOM 4574 C CG  . ARG A 1 592 ? 20.328  28.479  1.071   1.00 84.34 592 A 1 
ATOM 4575 C CD  . ARG A 1 592 ? 21.604  28.662  1.886   1.00 80.07 592 A 1 
ATOM 4576 N NE  . ARG A 1 592 ? 21.310  29.225  3.216   1.00 70.74 592 A 1 
ATOM 4577 C CZ  . ARG A 1 592 ? 22.167  29.348  4.208   1.00 62.64 592 A 1 
ATOM 4578 N NH1 . ARG A 1 592 ? 23.409  28.974  4.084   1.00 57.22 592 A 1 
ATOM 4579 N NH2 . ARG A 1 592 ? 21.786  29.848  5.350   1.00 54.36 592 A 1 
ATOM 4580 N N   . GLY A 1 593 ? 19.423  25.759  -2.798  1.00 91.88 593 A 1 
ATOM 4581 C CA  . GLY A 1 593 ? 19.726  25.090  -4.048  1.00 91.83 593 A 1 
ATOM 4582 C C   . GLY A 1 593 ? 19.170  25.861  -5.245  1.00 92.39 593 A 1 
ATOM 4583 O O   . GLY A 1 593 ? 18.038  26.343  -5.237  1.00 90.14 593 A 1 
ATOM 4584 N N   . ARG A 1 594 ? 19.965  25.979  -6.308  1.00 93.28 594 A 1 
ATOM 4585 C CA  . ARG A 1 594 ? 19.502  26.490  -7.600  1.00 93.55 594 A 1 
ATOM 4586 C C   . ARG A 1 594 ? 18.903  25.333  -8.373  1.00 94.57 594 A 1 
ATOM 4587 O O   . ARG A 1 594 ? 19.610  24.372  -8.662  1.00 93.31 594 A 1 
ATOM 4588 C CB  . ARG A 1 594 ? 20.650  27.150  -8.367  1.00 92.23 594 A 1 
ATOM 4589 C CG  . ARG A 1 594 ? 21.118  28.439  -7.674  1.00 85.58 594 A 1 
ATOM 4590 C CD  . ARG A 1 594 ? 22.245  29.106  -8.461  1.00 84.30 594 A 1 
ATOM 4591 N NE  . ARG A 1 594 ? 23.454  28.275  -8.437  1.00 74.07 594 A 1 
ATOM 4592 C CZ  . ARG A 1 594 ? 24.503  28.368  -9.225  1.00 67.86 594 A 1 
ATOM 4593 N NH1 . ARG A 1 594 ? 24.622  29.261  -10.160 1.00 60.16 594 A 1 
ATOM 4594 N NH2 . ARG A 1 594 ? 25.472  27.535  -9.072  1.00 56.88 594 A 1 
ATOM 4595 N N   . THR A 1 595 ? 17.619  25.437  -8.697  1.00 91.81 595 A 1 
ATOM 4596 C CA  . THR A 1 595 ? 16.847  24.359  -9.315  1.00 92.56 595 A 1 
ATOM 4597 C C   . THR A 1 595 ? 16.572  24.625  -10.790 1.00 91.97 595 A 1 
ATOM 4598 O O   . THR A 1 595 ? 16.363  25.770  -11.195 1.00 89.56 595 A 1 
ATOM 4599 C CB  . THR A 1 595 ? 15.530  24.120  -8.569  1.00 91.85 595 A 1 
ATOM 4600 O OG1 . THR A 1 595 ? 14.759  25.301  -8.533  1.00 86.77 595 A 1 
ATOM 4601 C CG2 . THR A 1 595 ? 15.760  23.689  -7.121  1.00 86.08 595 A 1 
ATOM 4602 N N   . VAL A 1 596 ? 16.513  23.565  -11.578 1.00 92.53 596 A 1 
ATOM 4603 C CA  . VAL A 1 596 ? 16.108  23.586  -12.985 1.00 92.28 596 A 1 
ATOM 4604 C C   . VAL A 1 596 ? 14.906  22.669  -13.177 1.00 91.75 596 A 1 
ATOM 4605 O O   . VAL A 1 596 ? 14.855  21.544  -12.676 1.00 91.04 596 A 1 
ATOM 4606 C CB  . VAL A 1 596 ? 17.269  23.210  -13.924 1.00 91.36 596 A 1 
ATOM 4607 C CG1 . VAL A 1 596 ? 16.854  23.272  -15.399 1.00 85.99 596 A 1 
ATOM 4608 C CG2 . VAL A 1 596 ? 18.461  24.157  -13.737 1.00 86.82 596 A 1 
ATOM 4609 N N   . SER A 1 597 ? 13.915  23.168  -13.930 1.00 90.59 597 A 1 
ATOM 4610 C CA  . SER A 1 597 ? 12.743  22.415  -14.365 1.00 89.47 597 A 1 
ATOM 4611 C C   . SER A 1 597 ? 12.713  22.319  -15.885 1.00 89.02 597 A 1 
ATOM 4612 O O   . SER A 1 597 ? 12.994  23.299  -16.577 1.00 85.46 597 A 1 
ATOM 4613 C CB  . SER A 1 597 ? 11.458  23.066  -13.843 1.00 86.56 597 A 1 
ATOM 4614 O OG  . SER A 1 597 ? 11.289  24.365  -14.373 1.00 71.04 597 A 1 
ATOM 4615 N N   . HIS A 1 598 ? 12.306  21.167  -16.407 1.00 88.95 598 A 1 
ATOM 4616 C CA  . HIS A 1 598 ? 12.123  20.960  -17.839 1.00 87.75 598 A 1 
ATOM 4617 C C   . HIS A 1 598 ? 10.627  20.945  -18.152 1.00 87.09 598 A 1 
ATOM 4618 O O   . HIS A 1 598 ? 9.896   20.047  -17.733 1.00 82.67 598 A 1 
ATOM 4619 C CB  . HIS A 1 598 ? 12.829  19.669  -18.287 1.00 85.50 598 A 1 
ATOM 4620 C CG  . HIS A 1 598 ? 14.340  19.748  -18.256 1.00 85.23 598 A 1 
ATOM 4621 N ND1 . HIS A 1 598 ? 15.181  19.493  -19.319 1.00 74.14 598 A 1 
ATOM 4622 C CD2 . HIS A 1 598 ? 15.127  20.078  -17.195 1.00 73.66 598 A 1 
ATOM 4623 C CE1 . HIS A 1 598 ? 16.439  19.664  -18.885 1.00 75.41 598 A 1 
ATOM 4624 N NE2 . HIS A 1 598 ? 16.447  20.030  -17.602 1.00 77.60 598 A 1 
ATOM 4625 N N   . SER A 1 599 ? 10.151  21.950  -18.877 1.00 83.81 599 A 1 
ATOM 4626 C CA  . SER A 1 599 ? 8.781   21.936  -19.396 1.00 82.75 599 A 1 
ATOM 4627 C C   . SER A 1 599 ? 8.699   21.024  -20.622 1.00 83.23 599 A 1 
ATOM 4628 O O   . SER A 1 599 ? 9.606   21.026  -21.457 1.00 77.35 599 A 1 
ATOM 4629 C CB  . SER A 1 599 ? 8.302   23.357  -19.713 1.00 77.02 599 A 1 
ATOM 4630 O OG  . SER A 1 599 ? 9.120   23.979  -20.681 1.00 68.96 599 A 1 
ATOM 4631 N N   . ARG A 1 600 ? 7.587   20.283  -20.752 1.00 86.37 600 A 1 
ATOM 4632 C CA  . ARG A 1 600 ? 7.280   19.483  -21.957 1.00 87.64 600 A 1 
ATOM 4633 C C   . ARG A 1 600 ? 8.336   18.416  -22.283 1.00 88.24 600 A 1 
ATOM 4634 O O   . ARG A 1 600 ? 8.662   18.175  -23.443 1.00 82.26 600 A 1 
ATOM 4635 C CB  . ARG A 1 600 ? 7.011   20.419  -23.154 1.00 85.46 600 A 1 
ATOM 4636 C CG  . ARG A 1 600 ? 5.880   21.421  -22.909 1.00 83.75 600 A 1 
ATOM 4637 C CD  . ARG A 1 600 ? 5.964   22.492  -23.980 1.00 82.36 600 A 1 
ATOM 4638 N NE  . ARG A 1 600 ? 4.812   23.406  -23.953 1.00 81.64 600 A 1 
ATOM 4639 C CZ  . ARG A 1 600 ? 3.901   23.469  -24.895 1.00 79.72 600 A 1 
ATOM 4640 N NH1 . ARG A 1 600 ? 3.932   22.679  -25.912 1.00 73.05 600 A 1 
ATOM 4641 N NH2 . ARG A 1 600 ? 2.923   24.322  -24.854 1.00 74.49 600 A 1 
ATOM 4642 N N   . SER A 1 601 ? 8.861   17.769  -21.248 1.00 90.16 601 A 1 
ATOM 4643 C CA  . SER A 1 601 ? 9.725   16.595  -21.378 1.00 91.15 601 A 1 
ATOM 4644 C C   . SER A 1 601 ? 8.906   15.298  -21.281 1.00 92.32 601 A 1 
ATOM 4645 O O   . SER A 1 601 ? 7.714   15.332  -20.979 1.00 90.45 601 A 1 
ATOM 4646 C CB  . SER A 1 601 ? 10.824  16.654  -20.323 1.00 88.77 601 A 1 
ATOM 4647 O OG  . SER A 1 601 ? 11.827  15.718  -20.644 1.00 79.28 601 A 1 
ATOM 4648 N N   . TYR A 1 602 ? 9.545   14.157  -21.493 1.00 92.07 602 A 1 
ATOM 4649 C CA  . TYR A 1 602 ? 8.912   12.830  -21.436 1.00 93.08 602 A 1 
ATOM 4650 C C   . TYR A 1 602 ? 8.393   12.424  -20.038 1.00 94.04 602 A 1 
ATOM 4651 O O   . TYR A 1 602 ? 7.833   11.346  -19.889 1.00 92.08 602 A 1 
ATOM 4652 C CB  . TYR A 1 602 ? 9.898   11.797  -22.006 1.00 92.04 602 A 1 
ATOM 4653 C CG  . TYR A 1 602 ? 11.202  11.694  -21.243 1.00 92.79 602 A 1 
ATOM 4654 C CD1 . TYR A 1 602 ? 12.330  12.437  -21.656 1.00 89.57 602 A 1 
ATOM 4655 C CD2 . TYR A 1 602 ? 11.300  10.858  -20.116 1.00 89.92 602 A 1 
ATOM 4656 C CE1 . TYR A 1 602 ? 13.538  12.347  -20.943 1.00 88.12 602 A 1 
ATOM 4657 C CE2 . TYR A 1 602 ? 12.507  10.772  -19.399 1.00 87.88 602 A 1 
ATOM 4658 C CZ  . TYR A 1 602 ? 13.628  11.513  -19.812 1.00 89.17 602 A 1 
ATOM 4659 O OH  . TYR A 1 602 ? 14.793  11.423  -19.119 1.00 86.06 602 A 1 
ATOM 4660 N N   . SER A 1 603 ? 8.547   13.270  -19.006 1.00 93.60 603 A 1 
ATOM 4661 C CA  . SER A 1 603 ? 8.007   13.058  -17.658 1.00 93.85 603 A 1 
ATOM 4662 C C   . SER A 1 603 ? 7.489   14.363  -17.043 1.00 93.05 603 A 1 
ATOM 4663 O O   . SER A 1 603 ? 8.044   15.438  -17.279 1.00 91.34 603 A 1 
ATOM 4664 C CB  . SER A 1 603 ? 9.077   12.415  -16.777 1.00 93.27 603 A 1 
ATOM 4665 O OG  . SER A 1 603 ? 8.617   12.226  -15.456 1.00 86.20 603 A 1 
ATOM 4666 N N   . LEU A 1 604 ? 6.413   14.271  -16.241 1.00 93.38 604 A 1 
ATOM 4667 C CA  . LEU A 1 604 ? 5.759   15.382  -15.549 1.00 92.73 604 A 1 
ATOM 4668 C C   . LEU A 1 604 ? 6.245   15.466  -14.098 1.00 91.28 604 A 1 
ATOM 4669 O O   . LEU A 1 604 ? 5.580   14.996  -13.175 1.00 87.88 604 A 1 
ATOM 4670 C CB  . LEU A 1 604 ? 4.228   15.230  -15.629 1.00 92.43 604 A 1 
ATOM 4671 C CG  . LEU A 1 604 ? 3.639   15.217  -17.046 1.00 92.68 604 A 1 
ATOM 4672 C CD1 . LEU A 1 604 ? 2.144   14.925  -16.971 1.00 90.09 604 A 1 
ATOM 4673 C CD2 . LEU A 1 604 ? 3.842   16.540  -17.772 1.00 90.93 604 A 1 
ATOM 4674 N N   . HIS A 1 605 ? 7.399   16.085  -13.874 1.00 92.32 605 A 1 
ATOM 4675 C CA  . HIS A 1 605 ? 7.878   16.437  -12.541 1.00 91.61 605 A 1 
ATOM 4676 C C   . HIS A 1 605 ? 8.473   17.845  -12.523 1.00 91.45 605 A 1 
ATOM 4677 O O   . HIS A 1 605 ? 8.906   18.369  -13.544 1.00 88.59 605 A 1 
ATOM 4678 C CB  . HIS A 1 605 ? 8.832   15.366  -12.000 1.00 88.80 605 A 1 
ATOM 4679 C CG  . HIS A 1 605 ? 10.080  15.168  -12.810 1.00 89.84 605 A 1 
ATOM 4680 N ND1 . HIS A 1 605 ? 10.181  14.464  -13.984 1.00 80.39 605 A 1 
ATOM 4681 C CD2 . HIS A 1 605 ? 11.336  15.559  -12.448 1.00 80.87 605 A 1 
ATOM 4682 C CE1 . HIS A 1 605 ? 11.481  14.422  -14.323 1.00 80.28 605 A 1 
ATOM 4683 N NE2 . HIS A 1 605 ? 12.216  15.069  -13.414 1.00 83.74 605 A 1 
ATOM 4684 N N   . ASN A 1 606 ? 8.427   18.483  -11.349 1.00 89.06 606 A 1 
ATOM 4685 C CA  . ASN A 1 606 ? 8.733   19.908  -11.207 1.00 88.27 606 A 1 
ATOM 4686 C C   . ASN A 1 606 ? 10.229  20.218  -11.044 1.00 88.48 606 A 1 
ATOM 4687 O O   . ASN A 1 606 ? 10.609  21.381  -11.148 1.00 85.73 606 A 1 
ATOM 4688 C CB  . ASN A 1 606 ? 7.925   20.472  -10.021 1.00 86.38 606 A 1 
ATOM 4689 C CG  . ASN A 1 606 ? 8.374   19.933  -8.671  1.00 86.65 606 A 1 
ATOM 4690 O OD1 . ASN A 1 606 ? 8.745   18.782  -8.532  1.00 80.80 606 A 1 
ATOM 4691 N ND2 . ASN A 1 606 ? 8.353   20.732  -7.634  1.00 83.47 606 A 1 
ATOM 4692 N N   . LEU A 1 607 ? 11.055  19.218  -10.738 1.00 89.17 607 A 1 
ATOM 4693 C CA  . LEU A 1 607 ? 12.459  19.398  -10.389 1.00 90.84 607 A 1 
ATOM 4694 C C   . LEU A 1 607 ? 13.309  18.335  -11.088 1.00 91.75 607 A 1 
ATOM 4695 O O   . LEU A 1 607 ? 13.138  17.149  -10.832 1.00 88.52 607 A 1 
ATOM 4696 C CB  . LEU A 1 607 ? 12.568  19.332  -8.854  1.00 88.04 607 A 1 
ATOM 4697 C CG  . LEU A 1 607 ? 13.982  19.528  -8.297  1.00 84.63 607 A 1 
ATOM 4698 C CD1 . LEU A 1 607 ? 14.576  20.872  -8.700  1.00 78.05 607 A 1 
ATOM 4699 C CD2 . LEU A 1 607 ? 13.920  19.482  -6.770  1.00 79.11 607 A 1 
ATOM 4700 N N   . TRP A 1 608 ? 14.205  18.759  -11.958 1.00 92.69 608 A 1 
ATOM 4701 C CA  . TRP A 1 608 ? 15.099  17.893  -12.733 1.00 93.53 608 A 1 
ATOM 4702 C C   . TRP A 1 608 ? 16.541  17.981  -12.250 1.00 94.07 608 A 1 
ATOM 4703 O O   . TRP A 1 608 ? 17.226  16.965  -12.174 1.00 92.15 608 A 1 
ATOM 4704 C CB  . TRP A 1 608 ? 14.996  18.264  -14.213 1.00 92.34 608 A 1 
ATOM 4705 C CG  . TRP A 1 608 ? 13.734  17.835  -14.888 1.00 91.95 608 A 1 
ATOM 4706 C CD1 . TRP A 1 608 ? 12.508  18.370  -14.710 1.00 86.17 608 A 1 
ATOM 4707 C CD2 . TRP A 1 608 ? 13.556  16.742  -15.845 1.00 91.08 608 A 1 
ATOM 4708 N NE1 . TRP A 1 608 ? 11.584  17.683  -15.471 1.00 86.73 608 A 1 
ATOM 4709 C CE2 . TRP A 1 608 ? 12.175  16.669  -16.190 1.00 89.05 608 A 1 
ATOM 4710 C CE3 . TRP A 1 608 ? 14.425  15.807  -16.441 1.00 87.24 608 A 1 
ATOM 4711 C CZ2 . TRP A 1 608 ? 11.672  15.700  -17.070 1.00 86.46 608 A 1 
ATOM 4712 C CZ3 . TRP A 1 608 ? 13.934  14.833  -17.335 1.00 83.81 608 A 1 
ATOM 4713 C CH2 . TRP A 1 608 ? 12.561  14.775  -17.646 1.00 83.55 608 A 1 
ATOM 4714 N N   . GLU A 1 609 ? 16.990  19.182  -11.907 1.00 92.17 609 A 1 
ATOM 4715 C CA  . GLU A 1 609 ? 18.359  19.443  -11.473 1.00 93.32 609 A 1 
ATOM 4716 C C   . GLU A 1 609 ? 18.349  20.375  -10.266 1.00 93.32 609 A 1 
ATOM 4717 O O   . GLU A 1 609 ? 17.537  21.298  -10.187 1.00 91.59 609 A 1 
ATOM 4718 C CB  . GLU A 1 609 ? 19.191  20.073  -12.605 1.00 92.49 609 A 1 
ATOM 4719 C CG  . GLU A 1 609 ? 19.094  19.315  -13.937 1.00 90.67 609 A 1 
ATOM 4720 C CD  . GLU A 1 609 ? 19.784  20.019  -15.104 1.00 92.01 609 A 1 
ATOM 4721 O OE1 . GLU A 1 609 ? 19.509  19.620  -16.261 1.00 83.03 609 A 1 
ATOM 4722 O OE2 . GLU A 1 609 ? 20.564  20.967  -14.905 1.00 86.02 609 A 1 
ATOM 4723 N N   . GLU A 1 610 ? 19.277  20.162  -9.344  1.00 94.72 610 A 1 
ATOM 4724 C CA  . GLU A 1 610 ? 19.550  21.091  -8.248  1.00 94.85 610 A 1 
ATOM 4725 C C   . GLU A 1 610 ? 21.048  21.164  -7.999  1.00 94.99 610 A 1 
ATOM 4726 O O   . GLU A 1 610 ? 21.743  20.151  -7.954  1.00 93.92 610 A 1 
ATOM 4727 C CB  . GLU A 1 610 ? 18.779  20.668  -6.994  1.00 93.52 610 A 1 
ATOM 4728 C CG  . GLU A 1 610 ? 19.074  21.512  -5.751  1.00 90.15 610 A 1 
ATOM 4729 C CD  . GLU A 1 610 ? 18.329  21.012  -4.507  1.00 91.51 610 A 1 
ATOM 4730 O OE1 . GLU A 1 610 ? 18.530  21.608  -3.425  1.00 82.05 610 A 1 
ATOM 4731 O OE2 . GLU A 1 610 ? 17.560  20.030  -4.594  1.00 85.75 610 A 1 
ATOM 4732 N N   . VAL A 1 611 ? 21.535  22.386  -7.826  1.00 95.53 611 A 1 
ATOM 4733 C CA  . VAL A 1 611 ? 22.944  22.677  -7.575  1.00 95.43 611 A 1 
ATOM 4734 C C   . VAL A 1 611 ? 23.082  23.471  -6.289  1.00 95.14 611 A 1 
ATOM 4735 O O   . VAL A 1 611 ? 22.420  24.495  -6.106  1.00 93.58 611 A 1 
ATOM 4736 C CB  . VAL A 1 611 ? 23.568  23.418  -8.764  1.00 93.64 611 A 1 
ATOM 4737 C CG1 . VAL A 1 611 ? 25.007  23.831  -8.466  1.00 85.24 611 A 1 
ATOM 4738 C CG2 . VAL A 1 611 ? 23.591  22.518  -10.003 1.00 86.06 611 A 1 
ATOM 4739 N N   . ILE A 1 612 ? 23.983  23.012  -5.424  1.00 94.78 612 A 1 
ATOM 4740 C CA  . ILE A 1 612 ? 24.270  23.581  -4.114  1.00 94.25 612 A 1 
ATOM 4741 C C   . ILE A 1 612 ? 25.760  23.922  -4.033  1.00 93.59 612 A 1 
ATOM 4742 O O   . ILE A 1 612 ? 26.616  23.124  -4.427  1.00 90.62 612 A 1 
ATOM 4743 C CB  . ILE A 1 612 ? 23.854  22.599  -2.991  1.00 92.93 612 A 1 
ATOM 4744 C CG1 . ILE A 1 612 ? 22.380  22.151  -3.146  1.00 87.97 612 A 1 
ATOM 4745 C CG2 . ILE A 1 612 ? 24.085  23.236  -1.608  1.00 87.53 612 A 1 
ATOM 4746 C CD1 . ILE A 1 612 ? 21.997  20.995  -2.216  1.00 78.75 612 A 1 
ATOM 4747 N N   . GLY A 1 613 ? 26.079  25.095  -3.476  1.00 92.52 613 A 1 
ATOM 4748 C CA  . GLY A 1 613 ? 27.459  25.510  -3.244  1.00 92.10 613 A 1 
ATOM 4749 C C   . GLY A 1 613 ? 28.166  26.028  -4.497  1.00 92.63 613 A 1 
ATOM 4750 O O   . GLY A 1 613 ? 27.552  26.684  -5.335  1.00 87.89 613 A 1 
ATOM 4751 N N   . GLY A 1 614 ? 29.466  25.769  -4.584  1.00 91.63 614 A 1 
ATOM 4752 C CA  . GLY A 1 614 ? 30.420  26.465  -5.450  1.00 92.26 614 A 1 
ATOM 4753 C C   . GLY A 1 614 ? 30.397  26.134  -6.945  1.00 93.63 614 A 1 
ATOM 4754 O O   . GLY A 1 614 ? 31.409  26.356  -7.591  1.00 90.03 614 A 1 
ATOM 4755 N N   . ILE A 1 615 ? 29.319  25.616  -7.534  1.00 92.94 615 A 1 
ATOM 4756 C CA  . ILE A 1 615 ? 29.213  25.491  -8.999  1.00 93.06 615 A 1 
ATOM 4757 C C   . ILE A 1 615 ? 28.667  26.812  -9.552  1.00 92.38 615 A 1 
ATOM 4758 O O   . ILE A 1 615 ? 27.504  27.124  -9.324  1.00 90.17 615 A 1 
ATOM 4759 C CB  . ILE A 1 615 ? 28.356  24.279  -9.426  1.00 93.00 615 A 1 
ATOM 4760 C CG1 . ILE A 1 615 ? 29.013  22.962  -8.965  1.00 90.53 615 A 1 
ATOM 4761 C CG2 . ILE A 1 615 ? 28.171  24.256  -10.960 1.00 90.60 615 A 1 
ATOM 4762 C CD1 . ILE A 1 615 ? 28.122  21.720  -9.084  1.00 86.64 615 A 1 
ATOM 4763 N N   . GLU A 1 616 ? 29.467  27.575  -10.282 1.00 93.46 616 A 1 
ATOM 4764 C CA  . GLU A 1 616 ? 29.034  28.862  -10.850 1.00 92.86 616 A 1 
ATOM 4765 C C   . GLU A 1 616 ? 28.376  28.696  -12.222 1.00 92.78 616 A 1 
ATOM 4766 O O   . GLU A 1 616 ? 27.353  29.322  -12.509 1.00 89.43 616 A 1 
ATOM 4767 C CB  . GLU A 1 616 ? 30.211  29.834  -10.956 1.00 91.27 616 A 1 
ATOM 4768 C CG  . GLU A 1 616 ? 30.801  30.202  -9.585  1.00 82.34 616 A 1 
ATOM 4769 C CD  . GLU A 1 616 ? 31.698  31.445  -9.631  1.00 74.78 616 A 1 
ATOM 4770 O OE1 . GLU A 1 616 ? 32.038  31.932  -8.527  1.00 65.41 616 A 1 
ATOM 4771 O OE2 . GLU A 1 616 ? 31.923  31.970  -10.740 1.00 64.68 616 A 1 
ATOM 4772 N N   . SER A 1 617 ? 28.925  27.819  -13.053 1.00 93.75 617 A 1 
ATOM 4773 C CA  . SER A 1 617 ? 28.420  27.551  -14.397 1.00 94.24 617 A 1 
ATOM 4774 C C   . SER A 1 617 ? 28.480  26.067  -14.751 1.00 94.35 617 A 1 
ATOM 4775 O O   . SER A 1 617 ? 29.434  25.362  -14.431 1.00 93.23 617 A 1 
ATOM 4776 C CB  . SER A 1 617 ? 29.161  28.411  -15.427 1.00 92.81 617 A 1 
ATOM 4777 O OG  . SER A 1 617 ? 30.506  28.026  -15.583 1.00 87.69 617 A 1 
ATOM 4778 N N   . TYR A 1 618 ? 27.438  25.586  -15.432 1.00 92.35 618 A 1 
ATOM 4779 C CA  . TYR A 1 618 ? 27.391  24.259  -16.029 1.00 92.95 618 A 1 
ATOM 4780 C C   . TYR A 1 618 ? 26.407  24.247  -17.201 1.00 92.79 618 A 1 
ATOM 4781 O O   . TYR A 1 618 ? 25.586  25.151  -17.359 1.00 90.67 618 A 1 
ATOM 4782 C CB  . TYR A 1 618 ? 27.028  23.197  -14.981 1.00 92.69 618 A 1 
ATOM 4783 C CG  . TYR A 1 618 ? 25.577  23.198  -14.528 1.00 93.35 618 A 1 
ATOM 4784 C CD1 . TYR A 1 618 ? 25.128  24.134  -13.572 1.00 90.73 618 A 1 
ATOM 4785 C CD2 . TYR A 1 618 ? 24.679  22.259  -15.063 1.00 91.17 618 A 1 
ATOM 4786 C CE1 . TYR A 1 618 ? 23.784  24.125  -13.155 1.00 90.43 618 A 1 
ATOM 4787 C CE2 . TYR A 1 618 ? 23.335  22.249  -14.649 1.00 90.10 618 A 1 
ATOM 4788 C CZ  . TYR A 1 618 ? 22.883  23.181  -13.693 1.00 90.80 618 A 1 
ATOM 4789 O OH  . TYR A 1 618 ? 21.588  23.165  -13.291 1.00 89.21 618 A 1 
ATOM 4790 N N   . SER A 1 619 ? 26.490  23.221  -18.023 1.00 93.16 619 A 1 
ATOM 4791 C CA  . SER A 1 619 ? 25.473  22.878  -19.015 1.00 93.90 619 A 1 
ATOM 4792 C C   . SER A 1 619 ? 25.067  21.422  -18.841 1.00 94.26 619 A 1 
ATOM 4793 O O   . SER A 1 619 ? 25.922  20.568  -18.587 1.00 93.29 619 A 1 
ATOM 4794 C CB  . SER A 1 619 ? 25.971  23.155  -20.434 1.00 92.48 619 A 1 
ATOM 4795 O OG  . SER A 1 619 ? 27.132  22.403  -20.733 1.00 83.87 619 A 1 
ATOM 4796 N N   . SER A 1 620 ? 23.778  21.134  -18.996 1.00 92.36 620 A 1 
ATOM 4797 C CA  . SER A 1 620 ? 23.229  19.785  -18.979 1.00 92.51 620 A 1 
ATOM 4798 C C   . SER A 1 620 ? 22.563  19.482  -20.314 1.00 91.86 620 A 1 
ATOM 4799 O O   . SER A 1 620 ? 21.875  20.317  -20.896 1.00 91.30 620 A 1 
ATOM 4800 C CB  . SER A 1 620 ? 22.256  19.612  -17.808 1.00 92.01 620 A 1 
ATOM 4801 O OG  . SER A 1 620 ? 21.212  20.558  -17.919 1.00 87.07 620 A 1 
ATOM 4802 N N   . LEU A 1 621 ? 22.790  18.277  -20.820 1.00 89.23 621 A 1 
ATOM 4803 C CA  . LEU A 1 621 ? 22.103  17.731  -21.977 1.00 89.78 621 A 1 
ATOM 4804 C C   . LEU A 1 621 ? 21.386  16.453  -21.549 1.00 90.10 621 A 1 
ATOM 4805 O O   . LEU A 1 621 ? 22.021  15.432  -21.261 1.00 90.78 621 A 1 
ATOM 4806 C CB  . LEU A 1 621 ? 23.112  17.505  -23.119 1.00 89.16 621 A 1 
ATOM 4807 C CG  . LEU A 1 621 ? 22.487  16.901  -24.389 1.00 79.50 621 A 1 
ATOM 4808 C CD1 . LEU A 1 621 ? 21.528  17.869  -25.072 1.00 71.44 621 A 1 
ATOM 4809 C CD2 . LEU A 1 621 ? 23.587  16.529  -25.380 1.00 73.19 621 A 1 
ATOM 4810 N N   . TRP A 1 622 ? 20.056  16.526  -21.525 1.00 92.83 622 A 1 
ATOM 4811 C CA  . TRP A 1 622 ? 19.171  15.387  -21.333 1.00 92.39 622 A 1 
ATOM 4812 C C   . TRP A 1 622 ? 18.932  14.739  -22.695 1.00 91.50 622 A 1 
ATOM 4813 O O   . TRP A 1 622 ? 18.343  15.351  -23.583 1.00 87.84 622 A 1 
ATOM 4814 C CB  . TRP A 1 622 ? 17.892  15.851  -20.647 1.00 91.84 622 A 1 
ATOM 4815 C CG  . TRP A 1 622 ? 18.107  16.269  -19.218 1.00 92.16 622 A 1 
ATOM 4816 C CD1 . TRP A 1 622 ? 18.688  17.419  -18.797 1.00 88.88 622 A 1 
ATOM 4817 C CD2 . TRP A 1 622 ? 17.810  15.510  -18.002 1.00 92.34 622 A 1 
ATOM 4818 N NE1 . TRP A 1 622 ? 18.769  17.423  -17.418 1.00 89.01 622 A 1 
ATOM 4819 C CE2 . TRP A 1 622 ? 18.238  16.275  -16.875 1.00 91.07 622 A 1 
ATOM 4820 C CE3 . TRP A 1 622 ? 17.221  14.255  -17.752 1.00 90.86 622 A 1 
ATOM 4821 C CZ2 . TRP A 1 622 ? 18.088  15.816  -15.562 1.00 90.76 622 A 1 
ATOM 4822 C CZ3 . TRP A 1 622 ? 17.058  13.785  -16.430 1.00 90.24 622 A 1 
ATOM 4823 C CH2 . TRP A 1 622 ? 17.491  14.562  -15.337 1.00 89.64 622 A 1 
ATOM 4824 N N   . GLY A 1 623 ? 19.478  13.536  -22.877 1.00 89.31 623 A 1 
ATOM 4825 C CA  . GLY A 1 623 ? 19.366  12.795  -24.128 1.00 89.12 623 A 1 
ATOM 4826 C C   . GLY A 1 623 ? 17.950  12.282  -24.351 1.00 90.42 623 A 1 
ATOM 4827 O O   . GLY A 1 623 ? 17.262  11.902  -23.402 1.00 88.75 623 A 1 
ATOM 4828 N N   . ASP A 1 624 ? 17.550  12.216  -25.616 1.00 89.66 624 A 1 
ATOM 4829 C CA  . ASP A 1 624 ? 16.286  11.601  -26.010 1.00 91.81 624 A 1 
ATOM 4830 C C   . ASP A 1 624 ? 16.242  10.116  -25.636 1.00 93.09 624 A 1 
ATOM 4831 O O   . ASP A 1 624 ? 17.267  9.425   -25.539 1.00 91.82 624 A 1 
ATOM 4832 C CB  . ASP A 1 624 ? 16.058  11.771  -27.522 1.00 88.98 624 A 1 
ATOM 4833 C CG  . ASP A 1 624 ? 15.868  13.231  -27.934 1.00 83.43 624 A 1 
ATOM 4834 O OD1 . ASP A 1 624 ? 15.207  13.967  -27.168 1.00 78.12 624 A 1 
ATOM 4835 O OD2 . ASP A 1 624 ? 16.387  13.590  -29.011 1.00 76.32 624 A 1 
ATOM 4836 N N   . ILE A 1 625 ? 15.023  9.601   -25.472 1.00 91.12 625 A 1 
ATOM 4837 C CA  . ILE A 1 625 ? 14.799  8.170   -25.302 1.00 92.94 625 A 1 
ATOM 4838 C C   . ILE A 1 625 ? 15.099  7.475   -26.634 1.00 93.77 625 A 1 
ATOM 4839 O O   . ILE A 1 625 ? 14.446  7.730   -27.644 1.00 92.64 625 A 1 
ATOM 4840 C CB  . ILE A 1 625 ? 13.363  7.885   -24.816 1.00 93.33 625 A 1 
ATOM 4841 C CG1 . ILE A 1 625 ? 12.985  8.667   -23.539 1.00 92.14 625 A 1 
ATOM 4842 C CG2 . ILE A 1 625 ? 13.156  6.378   -24.606 1.00 92.58 625 A 1 
ATOM 4843 C CD1 . ILE A 1 625 ? 13.914  8.455   -22.340 1.00 84.93 625 A 1 
ATOM 4844 N N   . THR A 1 626 ? 16.073  6.572   -26.640 1.00 92.73 626 A 1 
ATOM 4845 C CA  . THR A 1 626 ? 16.457  5.793   -27.821 1.00 93.62 626 A 1 
ATOM 4846 C C   . THR A 1 626 ? 16.007  4.348   -27.682 1.00 93.95 626 A 1 
ATOM 4847 O O   . THR A 1 626 ? 16.175  3.727   -26.631 1.00 93.91 626 A 1 
ATOM 4848 C CB  . THR A 1 626 ? 17.959  5.881   -28.109 1.00 93.28 626 A 1 
ATOM 4849 O OG1 . THR A 1 626 ? 18.728  5.433   -27.021 1.00 84.63 626 A 1 
ATOM 4850 C CG2 . THR A 1 626 ? 18.410  7.304   -28.430 1.00 84.17 626 A 1 
ATOM 4851 N N   . ILE A 1 627 ? 15.434  3.791   -28.751 1.00 94.18 627 A 1 
ATOM 4852 C CA  . ILE A 1 627 ? 14.970  2.403   -28.786 1.00 94.01 627 A 1 
ATOM 4853 C C   . ILE A 1 627 ? 16.068  1.528   -29.387 1.00 93.65 627 A 1 
ATOM 4854 O O   . ILE A 1 627 ? 16.351  1.594   -30.585 1.00 92.73 627 A 1 
ATOM 4855 C CB  . ILE A 1 627 ? 13.647  2.276   -29.565 1.00 94.24 627 A 1 
ATOM 4856 C CG1 . ILE A 1 627 ? 12.564  3.281   -29.114 1.00 93.76 627 A 1 
ATOM 4857 C CG2 . ILE A 1 627 ? 13.122  0.839   -29.469 1.00 94.31 627 A 1 
ATOM 4858 C CD1 . ILE A 1 627 ? 12.192  3.223   -27.628 1.00 88.91 627 A 1 
ATOM 4859 N N   . THR A 1 628 ? 16.667  0.671   -28.561 1.00 93.97 628 A 1 
ATOM 4860 C CA  . THR A 1 628 ? 17.747  -0.228  -28.990 1.00 92.62 628 A 1 
ATOM 4861 C C   . THR A 1 628 ? 17.255  -1.637  -29.307 1.00 92.41 628 A 1 
ATOM 4862 O O   . THR A 1 628 ? 17.868  -2.326  -30.128 1.00 89.74 628 A 1 
ATOM 4863 C CB  . THR A 1 628 ? 18.878  -0.264  -27.958 1.00 92.57 628 A 1 
ATOM 4864 O OG1 . THR A 1 628 ? 18.394  -0.549  -26.668 1.00 88.62 628 A 1 
ATOM 4865 C CG2 . THR A 1 628 ? 19.575  1.092   -27.896 1.00 86.33 628 A 1 
ATOM 4866 N N   . GLY A 1 629 ? 16.107  -2.038  -28.754 1.00 91.86 629 A 1 
ATOM 4867 C CA  . GLY A 1 629 ? 15.468  -3.318  -29.033 1.00 92.16 629 A 1 
ATOM 4868 C C   . GLY A 1 629 ? 13.945  -3.219  -29.035 1.00 93.69 629 A 1 
ATOM 4869 O O   . GLY A 1 629 ? 13.368  -2.472  -28.251 1.00 93.18 629 A 1 
ATOM 4870 N N   . ILE A 1 630 ? 13.298  -3.968  -29.929 1.00 90.83 630 A 1 
ATOM 4871 C CA  . ILE A 1 630 ? 11.845  -4.178  -29.949 1.00 91.98 630 A 1 
ATOM 4872 C C   . ILE A 1 630 ? 11.603  -5.662  -30.187 1.00 91.66 630 A 1 
ATOM 4873 O O   . ILE A 1 630 ? 12.065  -6.204  -31.190 1.00 90.36 630 A 1 
ATOM 4874 C CB  . ILE A 1 630 ? 11.119  -3.341  -31.034 1.00 92.00 630 A 1 
ATOM 4875 C CG1 . ILE A 1 630 ? 11.496  -1.847  -30.956 1.00 88.91 630 A 1 
ATOM 4876 C CG2 . ILE A 1 630 ? 9.597   -3.542  -30.905 1.00 90.03 630 A 1 
ATOM 4877 C CD1 . ILE A 1 630 ? 10.812  -0.954  -32.002 1.00 85.32 630 A 1 
ATOM 4878 N N   . TYR A 1 631 ? 10.847  -6.289  -29.301 1.00 92.20 631 A 1 
ATOM 4879 C CA  . TYR A 1 631 ? 10.310  -7.630  -29.479 1.00 91.38 631 A 1 
ATOM 4880 C C   . TYR A 1 631 ? 8.783   -7.554  -29.456 1.00 91.41 631 A 1 
ATOM 4881 O O   . TYR A 1 631 ? 8.214   -6.914  -28.575 1.00 91.18 631 A 1 
ATOM 4882 C CB  . TYR A 1 631 ? 10.881  -8.548  -28.395 1.00 89.26 631 A 1 
ATOM 4883 C CG  . TYR A 1 631 ? 10.420  -9.978  -28.530 1.00 75.36 631 A 1 
ATOM 4884 C CD1 . TYR A 1 631 ? 9.342   -10.450 -27.756 1.00 67.19 631 A 1 
ATOM 4885 C CD2 . TYR A 1 631 ? 11.053  -10.835 -29.449 1.00 66.21 631 A 1 
ATOM 4886 C CE1 . TYR A 1 631 ? 8.906   -11.779 -27.898 1.00 57.33 631 A 1 
ATOM 4887 C CE2 . TYR A 1 631 ? 10.619  -12.164 -29.596 1.00 57.49 631 A 1 
ATOM 4888 C CZ  . TYR A 1 631 ? 9.544   -12.637 -28.817 1.00 57.01 631 A 1 
ATOM 4889 O OH  . TYR A 1 631 ? 9.120   -13.919 -28.955 1.00 54.19 631 A 1 
ATOM 4890 N N   . VAL A 1 632 ? 8.112   -8.138  -30.446 1.00 87.74 632 A 1 
ATOM 4891 C CA  . VAL A 1 632 ? 6.646   -8.127  -30.586 1.00 87.96 632 A 1 
ATOM 4892 C C   . VAL A 1 632 ? 6.146   -9.546  -30.378 1.00 86.74 632 A 1 
ATOM 4893 O O   . VAL A 1 632 ? 6.706   -10.472 -30.964 1.00 84.72 632 A 1 
ATOM 4894 C CB  . VAL A 1 632 ? 6.203   -7.573  -31.951 1.00 86.92 632 A 1 
ATOM 4895 C CG1 . VAL A 1 632 ? 4.681   -7.432  -32.027 1.00 81.84 632 A 1 
ATOM 4896 C CG2 . VAL A 1 632 ? 6.819   -6.193  -32.228 1.00 83.95 632 A 1 
ATOM 4897 N N   . GLN A 1 633 ? 5.125   -9.706  -29.545 1.00 86.41 633 A 1 
ATOM 4898 C CA  . GLN A 1 633 ? 4.523   -10.994 -29.196 1.00 83.78 633 A 1 
ATOM 4899 C C   . GLN A 1 633 ? 3.028   -11.016 -29.524 1.00 75.92 633 A 1 
ATOM 4900 O O   . GLN A 1 633 ? 2.343   -10.020 -29.217 1.00 71.71 633 A 1 
ATOM 4901 C CB  . GLN A 1 633 ? 4.806   -11.298 -27.720 1.00 80.65 633 A 1 
ATOM 4902 C CG  . GLN A 1 633 ? 4.313   -12.701 -27.331 1.00 71.44 633 A 1 
ATOM 4903 C CD  . GLN A 1 633 ? 4.646   -13.081 -25.896 1.00 67.55 633 A 1 
ATOM 4904 O OE1 . GLN A 1 633 ? 5.255   -12.358 -25.121 1.00 62.52 633 A 1 
ATOM 4905 N NE2 . GLN A 1 633 ? 4.246   -14.259 -25.469 1.00 60.09 633 A 1 
ATOM 4906 O OXT . GLN A 1 633 ? 2.622   -12.090 -30.036 1.00 64.55 633 A 1 
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