# 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_if09641
#
_entry.id if09641
#
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 LEU 2   
1 n THR 3   
1 n ARG 4   
1 n GLN 5   
1 n PHE 6   
1 n ARG 7   
1 n ASP 8   
1 n THR 9   
1 n ALA 10  
1 n PHE 11  
1 n PHE 12  
1 n GLY 13  
1 n GLY 14  
1 n PHE 15  
1 n PHE 16  
1 n TRP 17  
1 n ARG 18  
1 n SER 19  
1 n SER 20  
1 n VAL 21  
1 n PHE 22  
1 n CYS 23  
1 n ALA 24  
1 n ALA 25  
1 n THR 26  
1 n LEU 27  
1 n CYS 28  
1 n ILE 29  
1 n ARG 30  
1 n ALA 31  
1 n VAL 32  
1 n THR 33  
1 n ILE 34  
1 n ARG 35  
1 n CYS 36  
1 n LEU 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n GLU 41  
1 n ARG 42  
1 n GLN 43  
1 n SER 44  
1 n ARG 45  
1 n ARG 46  
1 n PHE 47  
1 n LYS 48  
1 n ILE 49  
1 n TRP 50  
1 n PHE 51  
1 n PHE 52  
1 n GLU 53  
1 n THR 54  
1 n ALA 55  
1 n LEU 56  
1 n ASP 57  
1 n LEU 58  
1 n SER 59  
1 n PHE 60  
1 n ARG 61  
1 n GLU 62  
1 n ILE 63  
1 n PRO 64  
1 n SER 65  
1 n GLY 66  
1 n VAL 67  
1 n SER 68  
1 n LEU 69  
1 n SER 70  
1 n GLY 71  
1 n ILE 72  
1 n PRO 73  
1 n LYS 74  
1 n GLU 75  
1 n GLN 76  
1 n PHE 77  
1 n MET 78  
1 n GLU 79  
1 n LYS 80  
1 n ASN 81  
1 n THR 82  
1 n VAL 83  
1 n ILE 84  
1 n ALA 85  
1 n ILE 86  
1 n VAL 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n VAL 91  
1 n VAL 92  
1 n ILE 93  
1 n THR 94  
1 n ALA 95  
1 n TYR 96  
1 n THR 97  
1 n PHE 98  
1 n ILE 99  
1 n GLN 100 
1 n ALA 101 
1 n LYS 102 
1 n PHE 103 
1 n PHE 104 
1 n PRO 105 
1 n VAL 106 
1 n GLU 107 
1 n ARG 108 
1 n PRO 109 
1 n PRO 110 
1 n ALA 111 
1 n SER 112 
1 n PRO 113 
1 n GLN 114 
1 n SER 115 
1 n VAL 116 
1 n GLU 117 
1 n ALA 118 
1 n PRO 119 
1 n ASP 120 
1 n ASN 121 
1 n ALA 122 
1 n GLN 123 
1 n ILE 124 
1 n LEU 125 
1 n ASP 126 
1 n ALA 127 
1 n GLY 128 
1 n PRO 129 
1 n SER 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n LEU 134 
1 n GLN 135 
1 n GLU 136 
1 n GLU 137 
1 n HIS 138 
1 n VAL 139 
1 n ILE 140 
1 n ILE 141 
1 n ASP 142 
1 n THR 143 
1 n PRO 144 
1 n LEU 145 
1 n LEU 146 
1 n ARG 147 
1 n VAL 148 
1 n ASP 149 
1 n LEU 150 
1 n SER 151 
1 n SER 152 
1 n ALA 153 
1 n GLY 154 
1 n GLY 155 
1 n ASP 156 
1 n ILE 157 
1 n VAL 158 
1 n SER 159 
1 n PHE 160 
1 n LYS 161 
1 n LEU 162 
1 n LYS 163 
1 n GLU 164 
1 n HIS 165 
1 n ARG 166 
1 n ASP 167 
1 n SER 168 
1 n ASP 169 
1 n ASP 170 
1 n TYR 171 
1 n VAL 172 
1 n GLU 173 
1 n MET 174 
1 n VAL 175 
1 n LEU 176 
1 n SER 177 
1 n PRO 178 
1 n PHE 179 
1 n SER 180 
1 n ASP 181 
1 n GLY 182 
1 n THR 183 
1 n SER 184 
1 n GLY 185 
1 n ALA 186 
1 n ALA 187 
1 n GLY 188 
1 n ALA 189 
1 n HIS 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n ILE 194 
1 n ALA 195 
1 n PHE 196 
1 n GLY 197 
1 n ASN 198 
1 n LEU 199 
1 n ASN 200 
1 n ALA 201 
1 n ARG 202 
1 n PRO 203 
1 n VAL 204 
1 n ASP 205 
1 n SER 206 
1 n PHE 207 
1 n PHE 208 
1 n TYR 209 
1 n VAL 210 
1 n ASN 211 
1 n ARG 212 
1 n ILE 213 
1 n SER 214 
1 n ASP 215 
1 n TYR 216 
1 n VAL 217 
1 n VAL 218 
1 n GLU 219 
1 n PHE 220 
1 n TYR 221 
1 n ARG 222 
1 n ASP 223 
1 n PHE 224 
1 n THR 225 
1 n ASP 226 
1 n GLY 227 
1 n ALA 228 
1 n GLY 229 
1 n ASN 230 
1 n LYS 231 
1 n PHE 232 
1 n ARG 233 
1 n LEU 234 
1 n ASN 235 
1 n LYS 236 
1 n ARG 237 
1 n TYR 238 
1 n THR 239 
1 n PHE 240 
1 n LYS 241 
1 n PRO 242 
1 n ASP 243 
1 n GLU 244 
1 n TYR 245 
1 n MET 246 
1 n PHE 247 
1 n GLU 248 
1 n LEU 249 
1 n ALA 250 
1 n VAL 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n GLY 255 
1 n GLY 256 
1 n TYR 257 
1 n SER 258 
1 n ILE 259 
1 n PRO 260 
1 n SER 261 
1 n LEU 262 
1 n ASN 263 
1 n MET 264 
1 n ASN 265 
1 n GLY 266 
1 n ALA 267 
1 n ALA 268 
1 n TYR 269 
1 n THR 270 
1 n LEU 271 
1 n ALA 272 
1 n PHE 273 
1 n GLY 274 
1 n PRO 275 
1 n GLN 276 
1 n ILE 277 
1 n GLY 278 
1 n PRO 279 
1 n ARG 280 
1 n PHE 281 
1 n GLU 282 
1 n LYS 283 
1 n LEU 284 
1 n ASP 285 
1 n GLY 286 
1 n ARG 287 
1 n TYR 288 
1 n ASP 289 
1 n TYR 290 
1 n ARG 291 
1 n HIS 292 
1 n TYR 293 
1 n ILE 294 
1 n THR 295 
1 n TYR 296 
1 n ALA 297 
1 n ASN 298 
1 n GLY 299 
1 n LYS 300 
1 n ARG 301 
1 n LYS 302 
1 n GLU 303 
1 n GLU 304 
1 n LYS 305 
1 n ILE 306 
1 n LYS 307 
1 n ASP 308 
1 n ASN 309 
1 n ASN 310 
1 n THR 311 
1 n PRO 312 
1 n THR 313 
1 n ILE 314 
1 n ILE 315 
1 n THR 316 
1 n SER 317 
1 n ARG 318 
1 n LEU 319 
1 n SER 320 
1 n TRP 321 
1 n ALA 322 
1 n ALA 323 
1 n ILE 324 
1 n ALA 325 
1 n GLY 326 
1 n LYS 327 
1 n TYR 328 
1 n PHE 329 
1 n THR 330 
1 n PHE 331 
1 n ILE 332 
1 n ALA 333 
1 n ILE 334 
1 n PRO 335 
1 n ASP 336 
1 n ALA 337 
1 n THR 338 
1 n GLN 339 
1 n TYR 340 
1 n GLU 341 
1 n MET 342 
1 n ALA 343 
1 n PHE 344 
1 n SER 345 
1 n THR 346 
1 n ARG 347 
1 n ALA 348 
1 n GLU 349 
1 n PRO 350 
1 n GLY 351 
1 n LEU 352 
1 n PRO 353 
1 n ALA 354 
1 n ALA 355 
1 n SER 356 
1 n ARG 357 
1 n PHE 358 
1 n TYR 359 
1 n MET 360 
1 n SER 361 
1 n ARG 362 
1 n PRO 363 
1 n ALA 364 
1 n LEU 365 
1 n THR 366 
1 n ALA 367 
1 n SER 368 
1 n ARG 369 
1 n THR 370 
1 n THR 371 
1 n ASP 372 
1 n THR 373 
1 n TYR 374 
1 n ARG 375 
1 n PHE 376 
1 n TYR 377 
1 n LEU 378 
1 n GLY 379 
1 n PRO 380 
1 n LYS 381 
1 n SER 382 
1 n GLN 383 
1 n LYS 384 
1 n ASN 385 
1 n LEU 386 
1 n ALA 387 
1 n VAL 388 
1 n TYR 389 
1 n ASP 390 
1 n THR 391 
1 n GLY 392 
1 n THR 393 
1 n ASN 394 
1 n GLY 395 
1 n PHE 396 
1 n ASN 397 
1 n LEU 398 
1 n ARG 399 
1 n GLU 400 
1 n MET 401 
1 n ASP 402 
1 n LEU 403 
1 n SER 404 
1 n ARG 405 
1 n ALA 406 
1 n ALA 407 
1 n SER 408 
1 n SER 409 
1 n SER 410 
1 n GLY 411 
1 n ILE 412 
1 n LEU 413 
1 n ALA 414 
1 n PRO 415 
1 n VAL 416 
1 n GLU 417 
1 n THR 418 
1 n ALA 419 
1 n LEU 420 
1 n LYS 421 
1 n TRP 422 
1 n PHE 423 
1 n LEU 424 
1 n SER 425 
1 n LEU 426 
1 n PHE 427 
1 n TYR 428 
1 n ARG 429 
1 n LEU 430 
1 n ILE 431 
1 n PRO 432 
1 n ASN 433 
1 n TYR 434 
1 n GLY 435 
1 n ILE 436 
1 n ALA 437 
1 n ILE 438 
1 n ILE 439 
1 n LEU 440 
1 n LEU 441 
1 n THR 442 
1 n LEU 443 
1 n LEU 444 
1 n VAL 445 
1 n LYS 446 
1 n ILE 447 
1 n LEU 448 
1 n LEU 449 
1 n PHE 450 
1 n PRO 451 
1 n LEU 452 
1 n THR 453 
1 n LYS 454 
1 n LYS 455 
1 n SER 456 
1 n SER 457 
1 n GLU 458 
1 n SER 459 
1 n THR 460 
1 n LEU 461 
1 n ARG 462 
1 n MET 463 
1 n GLN 464 
1 n THR 465 
1 n LEU 466 
1 n ALA 467 
1 n PRO 468 
1 n LYS 469 
1 n ILE 470 
1 n LYS 471 
1 n GLU 472 
1 n ILE 473 
1 n GLN 474 
1 n GLU 475 
1 n LYS 476 
1 n TYR 477 
1 n LYS 478 
1 n ASP 479 
1 n ASN 480 
1 n PRO 481 
1 n GLN 482 
1 n GLN 483 
1 n MET 484 
1 n ASN 485 
1 n ALA 486 
1 n LYS 487 
1 n MET 488 
1 n ALA 489 
1 n GLU 490 
1 n PHE 491 
1 n TYR 492 
1 n LYS 493 
1 n GLN 494 
1 n GLU 495 
1 n GLY 496 
1 n TYR 497 
1 n ASN 498 
1 n PRO 499 
1 n MET 500 
1 n SER 501 
1 n GLY 502 
1 n CYS 503 
1 n LEU 504 
1 n PRO 505 
1 n LEU 506 
1 n LEU 507 
1 n ILE 508 
1 n GLN 509 
1 n PHE 510 
1 n PRO 511 
1 n ILE 512 
1 n PHE 513 
1 n ILE 514 
1 n ALA 515 
1 n MET 516 
1 n TYR 517 
1 n ASN 518 
1 n LEU 519 
1 n PHE 520 
1 n ASN 521 
1 n ASN 522 
1 n HIS 523 
1 n PHE 524 
1 n ASP 525 
1 n LEU 526 
1 n ARG 527 
1 n GLY 528 
1 n ALA 529 
1 n MET 530 
1 n PHE 531 
1 n ILE 532 
1 n PRO 533 
1 n GLY 534 
1 n TRP 535 
1 n ILE 536 
1 n PRO 537 
1 n ASP 538 
1 n LEU 539 
1 n SER 540 
1 n VAL 541 
1 n PRO 542 
1 n GLU 543 
1 n SER 544 
1 n VAL 545 
1 n PHE 546 
1 n SER 547 
1 n PHE 548 
1 n ALA 549 
1 n PRO 550 
1 n HIS 551 
1 n ARG 552 
1 n LEU 553 
1 n PRO 554 
1 n ILE 555 
1 n LEU 556 
1 n GLY 557 
1 n TRP 558 
1 n SER 559 
1 n ASP 560 
1 n ILE 561 
1 n ARG 562 
1 n LEU 563 
1 n LEU 564 
1 n PRO 565 
1 n PHE 566 
1 n ILE 567 
1 n TYR 568 
1 n VAL 569 
1 n GLY 570 
1 n SER 571 
1 n GLN 572 
1 n LEU 573 
1 n LEU 574 
1 n THR 575 
1 n GLY 576 
1 n LYS 577 
1 n ILE 578 
1 n THR 579 
1 n GLN 580 
1 n THR 581 
1 n PRO 582 
1 n ASP 583 
1 n GLN 584 
1 n GLN 585 
1 n GLY 586 
1 n ASN 587 
1 n SER 588 
1 n GLN 589 
1 n MET 590 
1 n LYS 591 
1 n MET 592 
1 n MET 593 
1 n LEU 594 
1 n TYR 595 
1 n VAL 596 
1 n MET 597 
1 n PRO 598 
1 n ILE 599 
1 n MET 600 
1 n PHE 601 
1 n PHE 602 
1 n PHE 603 
1 n ILE 604 
1 n LEU 605 
1 n TYR 606 
1 n ASN 607 
1 n VAL 608 
1 n PRO 609 
1 n SER 610 
1 n GLY 611 
1 n LEU 612 
1 n THR 613 
1 n VAL 614 
1 n TYR 615 
1 n TRP 616 
1 n ILE 617 
1 n MET 618 
1 n THR 619 
1 n ASN 620 
1 n LEU 621 
1 n LEU 622 
1 n SER 623 
1 n LEU 624 
1 n ILE 625 
1 n GLN 626 
1 n GLN 627 
1 n LEU 628 
1 n ILE 629 
1 n ILE 630 
1 n ASN 631 
1 n ARG 632 
1 n TYR 633 
1 n LEU 634 
1 n LYS 635 
1 n GLN 636 
1 n LYS 637 
1 n ARG 638 
1 n ALA 639 
1 n ALA 640 
1 n ILE 641 
1 n GLU 642 
1 n THR 643 
1 n VAL 644 
1 n GLU 645 
1 n LYS 646 
1 n PRO 647 
1 n ALA 648 
1 n PRO 649 
1 n VAL 650 
1 n ILE 651 
1 n ILE 652 
1 n PRO 653 
1 n PRO 654 
1 n LYS 655 
1 n ALA 656 
1 n LYS 657 
1 n LYS 658 
1 n ARG 659 
1 n ARG 660 
1 n LYS 661 
#
_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 @ 2025-11-14 15:04:00)"
_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 71.79
_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 LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n MET . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n TRP . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ASN . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n LYS . 661 A 661 
#
_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
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 52.267  16.222  20.046  1.00 17.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 51.233  15.825  21.025  1.00 23.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.810  15.774  20.439  1.00 24.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.906  15.344  21.131  1.00 23.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.335  16.695  22.295  1.00 23.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.244  15.872  23.590  1.00 21.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.668  16.872  25.042  1.00 20.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 51.536  15.644  26.362  1.00 17.95 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 49.612  16.121  19.154  1.00 16.36 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 48.300  16.160  18.470  1.00 22.28 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 47.994  14.938  17.570  1.00 21.79 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 46.893  14.813  17.052  1.00 20.87 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 48.202  17.505  17.712  1.00 21.96 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 47.457  18.577  18.529  1.00 20.06 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 48.064  19.960  18.304  1.00 19.82 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 45.983  18.614  18.128  1.00 24.32 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 48.928  14.003  17.418  1.00 19.49 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 48.771  12.824  16.541  1.00 25.69 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 48.389  11.532  17.269  1.00 25.54 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 48.130  10.522  16.618  1.00 23.81 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 50.032  12.607  15.679  1.00 23.89 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 51.180  13.087  16.352  1.00 21.22 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 49.942  13.358  14.358  1.00 22.92 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 48.308  11.560  18.607  1.00 14.66 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 47.862  10.398  19.407  1.00 25.68 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 46.365  10.421  19.739  1.00 25.60 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 45.783  9.362   19.916  1.00 24.85 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 48.751  10.213  20.650  1.00 25.39 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 49.469  8.850   20.621  1.00 22.78 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 50.382  8.664   21.840  1.00 22.92 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 51.172  7.417   21.759  1.00 20.35 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 52.074  6.997   22.634  1.00 20.18 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 52.356  7.666   23.714  1.00 17.82 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 52.719  5.877   22.440  1.00 18.66 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 45.740  11.592  19.708  1.00 22.96 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 44.326  11.769  20.067  1.00 28.48 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 43.339  11.401  18.937  1.00 27.39 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 42.175  11.123  19.204  1.00 25.03 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 44.135  13.211  20.569  1.00 27.56 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 43.328  13.272  21.870  1.00 25.53 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 43.295  14.671  22.480  1.00 22.46 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 43.949  15.596  22.033  1.00 24.34 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 42.543  14.884  23.535  1.00 23.33 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? 43.811  11.337  17.681  1.00 16.80 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? 42.975  10.981  16.520  1.00 21.70 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? 42.837  9.467   16.281  1.00 21.12 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? 41.958  9.047   15.530  1.00 19.30 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? 43.487  11.715  15.270  1.00 20.12 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? 42.560  12.836  14.841  1.00 17.69 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? 41.489  12.560  13.972  1.00 17.00 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? 42.746  14.145  15.325  1.00 17.88 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? 40.611  13.585  13.586  1.00 18.21 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? 41.864  15.170  14.942  1.00 18.05 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? 40.796  14.890  14.072  1.00 21.16 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? 43.679  8.646   16.899  1.00 19.13 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? 43.641  7.184   16.706  1.00 26.12 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? 42.708  6.481   17.707  1.00 25.59 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? 42.120  5.461   17.353  1.00 24.25 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? 45.080  6.631   16.672  1.00 25.66 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? 45.169  5.359   15.819  1.00 23.17 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? 46.589  4.781   15.724  1.00 22.08 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? 47.365  5.311   14.582  1.00 21.69 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? 48.485  4.791   14.094  1.00 21.25 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? 49.071  3.766   14.651  1.00 19.60 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? 49.045  5.287   13.019  1.00 20.25 7   A 1 
ATOM 66   N N   . ASP A 1 8   ? 42.487  7.084   18.873  1.00 18.77 8   A 1 
ATOM 67   C CA  . ASP A 1 8   ? 41.603  6.521   19.906  1.00 25.70 8   A 1 
ATOM 68   C C   . ASP A 1 8   ? 40.119  6.887   19.697  1.00 24.38 8   A 1 
ATOM 69   O O   . ASP A 1 8   ? 39.229  6.115   20.052  1.00 22.64 8   A 1 
ATOM 70   C CB  . ASP A 1 8   ? 42.129  6.930   21.295  1.00 23.94 8   A 1 
ATOM 71   C CG  . ASP A 1 8   ? 43.468  6.263   21.646  1.00 20.29 8   A 1 
ATOM 72   O OD1 . ASP A 1 8   ? 43.750  5.174   21.093  1.00 19.41 8   A 1 
ATOM 73   O OD2 . ASP A 1 8   ? 44.228  6.863   22.437  1.00 20.11 8   A 1 
ATOM 74   N N   . THR A 1 9   ? 39.826  8.004   19.014  1.00 18.79 9   A 1 
ATOM 75   C CA  . THR A 1 9   ? 38.445  8.389   18.659  1.00 23.97 9   A 1 
ATOM 76   C C   . THR A 1 9   ? 37.851  7.531   17.538  1.00 23.20 9   A 1 
ATOM 77   O O   . THR A 1 9   ? 36.648  7.267   17.543  1.00 21.93 9   A 1 
ATOM 78   C CB  . THR A 1 9   ? 38.363  9.878   18.292  1.00 22.54 9   A 1 
ATOM 79   O OG1 . THR A 1 9   ? 39.486  10.270  17.537  1.00 20.50 9   A 1 
ATOM 80   C CG2 . THR A 1 9   ? 38.325  10.760  19.537  1.00 21.50 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? 38.671  7.021   16.617  1.00 19.93 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? 38.211  6.108   15.567  1.00 25.96 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? 37.870  4.696   16.103  1.00 25.77 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? 36.972  4.034   15.581  1.00 24.62 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? 39.283  6.067   14.468  1.00 25.05 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? 38.550  4.257   17.169  1.00 16.73 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? 38.303  2.945   17.782  1.00 20.07 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? 37.048  2.945   18.672  1.00 19.76 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? 36.255  2.002   18.624  1.00 18.60 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? 39.566  2.476   18.525  1.00 18.98 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? 39.879  1.007   18.306  1.00 16.78 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? 39.422  0.034   19.210  1.00 15.81 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? 40.632  0.615   17.180  1.00 16.75 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? 39.716  -1.325  18.993  1.00 16.52 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? 40.923  -0.746  16.962  1.00 16.70 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? 40.467  -1.714  17.869  1.00 18.86 11  A 1 
ATOM 97   N N   . PHE A 1 12  ? 36.800  4.038   19.398  1.00 16.50 12  A 1 
ATOM 98   C CA  . PHE A 1 12  ? 35.582  4.200   20.205  1.00 19.89 12  A 1 
ATOM 99   C C   . PHE A 1 12  ? 34.330  4.476   19.361  1.00 19.25 12  A 1 
ATOM 100  O O   . PHE A 1 12  ? 33.258  3.957   19.676  1.00 18.13 12  A 1 
ATOM 101  C CB  . PHE A 1 12  ? 35.804  5.272   21.286  1.00 18.73 12  A 1 
ATOM 102  C CG  . PHE A 1 12  ? 36.198  4.673   22.622  1.00 16.17 12  A 1 
ATOM 103  C CD1 . PHE A 1 12  ? 35.195  4.329   23.550  1.00 14.92 12  A 1 
ATOM 104  C CD2 . PHE A 1 12  ? 37.545  4.427   22.936  1.00 15.85 12  A 1 
ATOM 105  C CE1 . PHE A 1 12  ? 35.539  3.745   24.785  1.00 15.58 12  A 1 
ATOM 106  C CE2 . PHE A 1 12  ? 37.891  3.838   24.170  1.00 15.64 12  A 1 
ATOM 107  C CZ  . PHE A 1 12  ? 36.885  3.501   25.092  1.00 17.66 12  A 1 
ATOM 108  N N   . GLY A 1 13  ? 34.458  5.212   18.237  1.00 21.40 13  A 1 
ATOM 109  C CA  . GLY A 1 13  ? 33.341  5.456   17.317  1.00 24.88 13  A 1 
ATOM 110  C C   . GLY A 1 13  ? 32.812  4.173   16.664  1.00 24.75 13  A 1 
ATOM 111  O O   . GLY A 1 13  ? 31.600  3.978   16.570  1.00 23.75 13  A 1 
ATOM 112  N N   . GLY A 1 14  ? 33.697  3.249   16.288  1.00 21.88 14  A 1 
ATOM 113  C CA  . GLY A 1 14  ? 33.310  1.963   15.698  1.00 26.30 14  A 1 
ATOM 114  C C   . GLY A 1 14  ? 32.624  1.005   16.683  1.00 26.12 14  A 1 
ATOM 115  O O   . GLY A 1 14  ? 31.756  0.227   16.280  1.00 24.74 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? 32.972  1.082   17.976  1.00 16.34 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? 32.366  0.254   19.026  1.00 19.59 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? 30.990  0.791   19.448  1.00 19.45 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? 30.038  0.017   19.549  1.00 18.38 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? 33.342  0.124   20.206  1.00 18.56 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? 33.181  -1.169  20.985  1.00 16.34 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? 32.378  -1.216  22.139  1.00 15.52 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? 33.841  -2.333  20.548  1.00 16.10 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? 32.240  -2.421  22.855  1.00 15.97 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? 33.700  -3.536  21.263  1.00 16.28 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? 32.902  -3.580  22.414  1.00 18.42 15  A 1 
ATOM 127  N N   . PHE A 1 16  ? 30.851  2.129   19.573  1.00 17.17 16  A 1 
ATOM 128  C CA  . PHE A 1 16  ? 29.567  2.773   19.868  1.00 20.19 16  A 1 
ATOM 129  C C   . PHE A 1 16  ? 28.561  2.609   18.723  1.00 20.19 16  A 1 
ATOM 130  O O   . PHE A 1 16  ? 27.393  2.313   18.975  1.00 19.11 16  A 1 
ATOM 131  C CB  . PHE A 1 16  ? 29.778  4.254   20.227  1.00 19.09 16  A 1 
ATOM 132  C CG  . PHE A 1 16  ? 29.359  4.572   21.650  1.00 16.44 16  A 1 
ATOM 133  C CD1 . PHE A 1 16  ? 28.055  5.037   21.912  1.00 15.60 16  A 1 
ATOM 134  C CD2 . PHE A 1 16  ? 30.257  4.378   22.714  1.00 15.91 16  A 1 
ATOM 135  C CE1 . PHE A 1 16  ? 27.650  5.309   23.230  1.00 16.10 16  A 1 
ATOM 136  C CE2 . PHE A 1 16  ? 29.849  4.648   24.036  1.00 16.21 16  A 1 
ATOM 137  C CZ  . PHE A 1 16  ? 28.547  5.113   24.291  1.00 17.94 16  A 1 
ATOM 138  N N   . TRP A 1 17  ? 29.009  2.712   17.461  1.00 22.22 17  A 1 
ATOM 139  C CA  . TRP A 1 17  ? 28.126  2.529   16.303  1.00 22.62 17  A 1 
ATOM 140  C C   . TRP A 1 17  ? 27.632  1.077   16.175  1.00 22.49 17  A 1 
ATOM 141  O O   . TRP A 1 17  ? 26.444  0.854   15.939  1.00 21.10 17  A 1 
ATOM 142  C CB  . TRP A 1 17  ? 28.830  3.019   15.034  1.00 21.30 17  A 1 
ATOM 143  C CG  . TRP A 1 17  ? 27.918  3.523   13.959  1.00 19.45 17  A 1 
ATOM 144  C CD1 . TRP A 1 17  ? 27.153  4.640   14.034  1.00 17.25 17  A 1 
ATOM 145  C CD2 . TRP A 1 17  ? 27.664  2.956   12.630  1.00 18.94 17  A 1 
ATOM 146  N NE1 . TRP A 1 17  ? 26.445  4.807   12.861  1.00 18.05 17  A 1 
ATOM 147  C CE2 . TRP A 1 17  ? 26.723  3.803   11.957  1.00 18.57 17  A 1 
ATOM 148  C CE3 . TRP A 1 17  ? 28.133  1.828   11.926  1.00 22.33 17  A 1 
ATOM 149  C CZ2 . TRP A 1 17  ? 26.272  3.539   10.654  1.00 22.15 17  A 1 
ATOM 150  C CZ3 . TRP A 1 17  ? 27.684  1.557   10.617  1.00 22.17 17  A 1 
ATOM 151  C CH2 . TRP A 1 17  ? 26.759  2.410   9.981   1.00 22.98 17  A 1 
ATOM 152  N N   . ARG A 1 18  ? 28.498  0.093   16.434  1.00 22.04 18  A 1 
ATOM 153  C CA  . ARG A 1 18  ? 28.080  -1.321  16.472  1.00 25.13 18  A 1 
ATOM 154  C C   . ARG A 1 18  ? 27.134  -1.621  17.641  1.00 25.08 18  A 1 
ATOM 155  O O   . ARG A 1 18  ? 26.153  -2.331  17.431  1.00 23.66 18  A 1 
ATOM 156  C CB  . ARG A 1 18  ? 29.298  -2.256  16.497  1.00 23.18 18  A 1 
ATOM 157  C CG  . ARG A 1 18  ? 29.904  -2.437  15.098  1.00 19.79 18  A 1 
ATOM 158  C CD  . ARG A 1 18  ? 31.060  -3.438  15.142  1.00 18.38 18  A 1 
ATOM 159  N NE  . ARG A 1 18  ? 31.578  -3.734  13.788  1.00 17.20 18  A 1 
ATOM 160  C CZ  . ARG A 1 18  ? 32.198  -4.835  13.404  1.00 16.62 18  A 1 
ATOM 161  N NH1 . ARG A 1 18  ? 32.442  -5.825  14.220  1.00 15.53 18  A 1 
ATOM 162  N NH2 . ARG A 1 18  ? 32.594  -4.975  12.168  1.00 16.40 18  A 1 
ATOM 163  N N   . SER A 1 19  ? 27.363  -1.052  18.822  1.00 23.38 19  A 1 
ATOM 164  C CA  . SER A 1 19  ? 26.484  -1.241  19.981  1.00 28.34 19  A 1 
ATOM 165  C C   . SER A 1 19  ? 25.134  -0.530  19.822  1.00 27.77 19  A 1 
ATOM 166  O O   . SER A 1 19  ? 24.110  -1.110  20.167  1.00 26.50 19  A 1 
ATOM 167  C CB  . SER A 1 19  ? 27.182  -0.784  21.267  1.00 26.84 19  A 1 
ATOM 168  O OG  . SER A 1 19  ? 28.284  -1.632  21.524  1.00 24.47 19  A 1 
ATOM 169  N N   . SER A 1 20  ? 25.097  0.676   19.225  1.00 22.99 20  A 1 
ATOM 170  C CA  . SER A 1 20  ? 23.849  1.397   18.954  1.00 27.96 20  A 1 
ATOM 171  C C   . SER A 1 20  ? 23.001  0.717   17.877  1.00 26.91 20  A 1 
ATOM 172  O O   . SER A 1 20  ? 21.791  0.604   18.050  1.00 25.63 20  A 1 
ATOM 173  C CB  . SER A 1 20  ? 24.132  2.850   18.563  1.00 26.93 20  A 1 
ATOM 174  O OG  . SER A 1 20  ? 24.664  3.538   19.675  1.00 24.71 20  A 1 
ATOM 175  N N   . VAL A 1 21  ? 23.614  0.190   16.807  1.00 20.99 21  A 1 
ATOM 176  C CA  . VAL A 1 21  ? 22.901  -0.587  15.772  1.00 24.60 21  A 1 
ATOM 177  C C   . VAL A 1 21  ? 22.380  -1.912  16.341  1.00 24.97 21  A 1 
ATOM 178  O O   . VAL A 1 21  ? 21.253  -2.300  16.046  1.00 23.73 21  A 1 
ATOM 179  C CB  . VAL A 1 21  ? 23.792  -0.795  14.533  1.00 22.85 21  A 1 
ATOM 180  C CG1 . VAL A 1 21  ? 23.168  -1.736  13.492  1.00 19.63 21  A 1 
ATOM 181  C CG2 . VAL A 1 21  ? 24.042  0.544   13.820  1.00 21.45 21  A 1 
ATOM 182  N N   . PHE A 1 22  ? 23.139  -2.570  17.219  1.00 20.29 22  A 1 
ATOM 183  C CA  . PHE A 1 22  ? 22.696  -3.812  17.871  1.00 22.49 22  A 1 
ATOM 184  C C   . PHE A 1 22  ? 21.572  -3.563  18.887  1.00 22.52 22  A 1 
ATOM 185  O O   . PHE A 1 22  ? 20.606  -4.326  18.944  1.00 21.72 22  A 1 
ATOM 186  C CB  . PHE A 1 22  ? 23.906  -4.514  18.511  1.00 21.45 22  A 1 
ATOM 187  C CG  . PHE A 1 22  ? 23.840  -6.028  18.456  1.00 19.06 22  A 1 
ATOM 188  C CD1 . PHE A 1 22  ? 23.328  -6.766  19.539  1.00 17.97 22  A 1 
ATOM 189  C CD2 . PHE A 1 22  ? 24.304  -6.700  17.309  1.00 19.71 22  A 1 
ATOM 190  C CE1 . PHE A 1 22  ? 23.285  -8.170  19.477  1.00 19.50 22  A 1 
ATOM 191  C CE2 . PHE A 1 22  ? 24.257  -8.105  17.248  1.00 18.95 22  A 1 
ATOM 192  C CZ  . PHE A 1 22  ? 23.749  -8.841  18.331  1.00 21.11 22  A 1 
ATOM 193  N N   . CYS A 1 23  ? 21.644  -2.462  19.641  1.00 26.05 23  A 1 
ATOM 194  C CA  . CYS A 1 23  ? 20.611  -2.070  20.605  1.00 29.21 23  A 1 
ATOM 195  C C   . CYS A 1 23  ? 19.321  -1.614  19.897  1.00 28.55 23  A 1 
ATOM 196  O O   . CYS A 1 23  ? 18.230  -2.050  20.265  1.00 27.84 23  A 1 
ATOM 197  C CB  . CYS A 1 23  ? 21.195  -1.000  21.543  1.00 28.64 23  A 1 
ATOM 198  S SG  . CYS A 1 23  ? 20.246  -0.937  23.081  1.00 24.65 23  A 1 
ATOM 199  N N   . ALA A 1 24  ? 19.440  -0.832  18.810  1.00 27.93 24  A 1 
ATOM 200  C CA  . ALA A 1 24  ? 18.310  -0.433  17.970  1.00 32.24 24  A 1 
ATOM 201  C C   . ALA A 1 24  ? 17.658  -1.635  17.269  1.00 32.09 24  A 1 
ATOM 202  O O   . ALA A 1 24  ? 16.433  -1.745  17.259  1.00 31.39 24  A 1 
ATOM 203  C CB  . ALA A 1 24  ? 18.789  0.620   16.959  1.00 31.97 24  A 1 
ATOM 204  N N   . ALA A 1 25  ? 18.456  -2.585  16.760  1.00 28.25 25  A 1 
ATOM 205  C CA  . ALA A 1 25  ? 17.944  -3.830  16.193  1.00 31.54 25  A 1 
ATOM 206  C C   . ALA A 1 25  ? 17.222  -4.683  17.248  1.00 31.39 25  A 1 
ATOM 207  O O   . ALA A 1 25  ? 16.143  -5.204  16.979  1.00 30.82 25  A 1 
ATOM 208  C CB  . ALA A 1 25  ? 19.102  -4.595  15.538  1.00 31.33 25  A 1 
ATOM 209  N N   . THR A 1 26  ? 17.756  -4.760  18.472  1.00 27.56 26  A 1 
ATOM 210  C CA  . THR A 1 26  ? 17.143  -5.527  19.570  1.00 30.22 26  A 1 
ATOM 211  C C   . THR A 1 26  ? 15.845  -4.873  20.069  1.00 30.28 26  A 1 
ATOM 212  O O   . THR A 1 26  ? 14.861  -5.570  20.314  1.00 29.37 26  A 1 
ATOM 213  C CB  . THR A 1 26  ? 18.138  -5.726  20.726  1.00 29.09 26  A 1 
ATOM 214  O OG1 . THR A 1 26  ? 19.356  -6.258  20.248  1.00 26.73 26  A 1 
ATOM 215  C CG2 . THR A 1 26  ? 17.633  -6.731  21.759  1.00 28.52 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? 15.798  -3.533  20.146  1.00 25.30 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? 14.586  -2.767  20.469  1.00 31.06 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? 13.530  -2.860  19.359  1.00 31.33 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? 12.354  -3.069  19.663  1.00 30.13 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? 14.972  -1.305  20.768  1.00 30.19 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? 15.327  -1.083  22.253  1.00 28.04 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? 16.282  0.093   22.423  1.00 26.93 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? 14.062  -0.797  23.067  1.00 32.99 27  A 1 
ATOM 224  N N   . CYS A 1 28  ? 13.938  -2.801  18.081  1.00 30.92 28  A 1 
ATOM 225  C CA  . CYS A 1 28  ? 13.045  -3.025  16.945  1.00 32.87 28  A 1 
ATOM 226  C C   . CYS A 1 28  ? 12.487  -4.453  16.934  1.00 31.38 28  A 1 
ATOM 227  O O   . CYS A 1 28  ? 11.283  -4.622  16.762  1.00 30.46 28  A 1 
ATOM 228  C CB  . CYS A 1 28  ? 13.765  -2.716  15.621  1.00 32.65 28  A 1 
ATOM 229  S SG  . CYS A 1 28  ? 13.566  -0.962  15.209  1.00 29.48 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? 13.323  -5.469  17.180  1.00 30.33 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? 12.868  -6.862  17.288  1.00 32.03 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? 11.875  -7.002  18.445  1.00 32.24 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? 10.827  -7.619  18.269  1.00 31.19 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? 14.074  -7.823  17.409  1.00 30.80 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? 14.842  -7.881  16.065  1.00 29.29 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? 13.632  -9.249  17.804  1.00 30.91 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? 16.255  -8.476  16.184  1.00 30.03 29  A 1 
ATOM 238  N N   . ARG A 1 30  ? 12.126  -6.367  19.597  1.00 30.48 30  A 1 
ATOM 239  C CA  . ARG A 1 30  ? 11.212  -6.416  20.750  1.00 33.67 30  A 1 
ATOM 240  C C   . ARG A 1 30  ? 9.878   -5.716  20.466  1.00 32.33 30  A 1 
ATOM 241  O O   . ARG A 1 30  ? 8.827   -6.275  20.761  1.00 31.94 30  A 1 
ATOM 242  C CB  . ARG A 1 30  ? 11.937  -5.862  21.993  1.00 33.13 30  A 1 
ATOM 243  C CG  . ARG A 1 30  ? 11.617  -6.658  23.265  1.00 30.47 30  A 1 
ATOM 244  C CD  . ARG A 1 30  ? 12.452  -6.125  24.437  1.00 29.75 30  A 1 
ATOM 245  N NE  . ARG A 1 30  ? 12.289  -6.954  25.651  1.00 28.39 30  A 1 
ATOM 246  C CZ  . ARG A 1 30  ? 12.822  -6.709  26.842  1.00 28.26 30  A 1 
ATOM 247  N NH1 . ARG A 1 30  ? 13.570  -5.663  27.064  1.00 25.29 30  A 1 
ATOM 248  N NH2 . ARG A 1 30  ? 12.615  -7.524  27.844  1.00 26.05 30  A 1 
ATOM 249  N N   . ALA A 1 31  ? 9.903   -4.538  19.823  1.00 35.05 31  A 1 
ATOM 250  C CA  . ALA A 1 31  ? 8.703   -3.800  19.428  1.00 37.06 31  A 1 
ATOM 251  C C   . ALA A 1 31  ? 7.892   -4.524  18.334  1.00 36.61 31  A 1 
ATOM 252  O O   . ALA A 1 31  ? 6.661   -4.576  18.401  1.00 35.23 31  A 1 
ATOM 253  C CB  . ALA A 1 31  ? 9.128   -2.396  18.977  1.00 36.19 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? 8.580   -5.137  17.355  1.00 31.91 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? 7.960   -5.975  16.317  1.00 33.89 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? 7.394   -7.255  16.926  1.00 33.42 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? 6.279   -7.626  16.586  1.00 31.88 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? 8.952   -6.267  15.175  1.00 32.96 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? 8.428   -7.304  14.169  1.00 29.60 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? 9.244   -4.984  14.383  1.00 32.26 32  A 1 
ATOM 261  N N   . THR A 1 33  ? 8.079   -7.882  17.880  1.00 32.33 33  A 1 
ATOM 262  C CA  . THR A 1 33  ? 7.582   -9.083  18.572  1.00 33.41 33  A 1 
ATOM 263  C C   . THR A 1 33  ? 6.336   -8.773  19.403  1.00 32.73 33  A 1 
ATOM 264  O O   . THR A 1 33  ? 5.369   -9.524  19.338  1.00 32.08 33  A 1 
ATOM 265  C CB  . THR A 1 33  ? 8.669   -9.725  19.449  1.00 32.83 33  A 1 
ATOM 266  O OG1 . THR A 1 33  ? 9.819   -10.009 18.685  1.00 30.44 33  A 1 
ATOM 267  C CG2 . THR A 1 33  ? 8.242   -11.064 20.041  1.00 32.61 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? 6.307   -7.641  20.116  1.00 32.15 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? 5.133   -7.213  20.898  1.00 33.43 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? 3.947   -6.881  19.976  1.00 33.43 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? 2.829   -7.329  20.233  1.00 32.01 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? 5.513   -6.050  21.843  1.00 31.66 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? 6.485   -6.546  22.941  1.00 30.08 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? 4.266   -5.427  22.504  1.00 32.05 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? 7.203   -5.420  23.700  1.00 31.76 34  A 1 
ATOM 276  N N   . ARG A 1 35  ? 4.176   -6.175  18.849  1.00 32.61 35  A 1 
ATOM 277  C CA  . ARG A 1 35  ? 3.105   -5.897  17.869  1.00 34.98 35  A 1 
ATOM 278  C C   . ARG A 1 35  ? 2.663   -7.143  17.101  1.00 34.00 35  A 1 
ATOM 279  O O   . ARG A 1 35  ? 1.473   -7.289  16.844  1.00 32.69 35  A 1 
ATOM 280  C CB  . ARG A 1 35  ? 3.506   -4.781  16.895  1.00 34.39 35  A 1 
ATOM 281  C CG  . ARG A 1 35  ? 3.260   -3.385  17.486  1.00 32.41 35  A 1 
ATOM 282  C CD  . ARG A 1 35  ? 3.466   -2.309  16.411  1.00 31.90 35  A 1 
ATOM 283  N NE  . ARG A 1 35  ? 3.207   -0.952  16.939  1.00 29.70 35  A 1 
ATOM 284  C CZ  . ARG A 1 35  ? 3.185   0.174   16.236  1.00 28.71 35  A 1 
ATOM 285  N NH1 . ARG A 1 35  ? 3.383   0.196   14.947  1.00 26.10 35  A 1 
ATOM 286  N NH2 . ARG A 1 35  ? 2.963   1.318   16.825  1.00 26.58 35  A 1 
ATOM 287  N N   . CYS A 1 36  ? 3.575   -8.053  16.757  1.00 31.73 36  A 1 
ATOM 288  C CA  . CYS A 1 36  ? 3.230   -9.328  16.131  1.00 33.15 36  A 1 
ATOM 289  C C   . CYS A 1 36  ? 2.450   -10.240 17.083  1.00 31.64 36  A 1 
ATOM 290  O O   . CYS A 1 36  ? 1.551   -10.936 16.623  1.00 30.64 36  A 1 
ATOM 291  C CB  . CYS A 1 36  ? 4.491   -10.040 15.620  1.00 32.31 36  A 1 
ATOM 292  S SG  . CYS A 1 36  ? 4.997   -9.340  14.028  1.00 28.71 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? 2.739   -10.212 18.386  1.00 31.08 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? 1.945   -10.926 19.391  1.00 34.13 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? 0.536   -10.333 19.509  1.00 33.61 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? -0.423  -11.097 19.460  1.00 32.03 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? 2.687   -10.934 20.741  1.00 32.22 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? 3.807   -11.994 20.812  1.00 29.94 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? 4.750   -11.698 21.978  1.00 28.64 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? 3.239   -13.404 21.018  1.00 33.40 37  A 1 
ATOM 301  N N   . ASP A 1 38  ? 0.388   -9.006  19.530  1.00 32.82 38  A 1 
ATOM 302  C CA  . ASP A 1 38  ? -0.926  -8.334  19.567  1.00 36.41 38  A 1 
ATOM 303  C C   . ASP A 1 38  ? -1.736  -8.581  18.273  1.00 34.52 38  A 1 
ATOM 304  O O   . ASP A 1 38  ? -2.932  -8.883  18.315  1.00 33.55 38  A 1 
ATOM 305  C CB  . ASP A 1 38  ? -0.712  -6.831  19.844  1.00 35.79 38  A 1 
ATOM 306  C CG  . ASP A 1 38  ? -2.016  -6.045  20.109  1.00 31.70 38  A 1 
ATOM 307  O OD1 . ASP A 1 38  ? -2.977  -6.597  20.675  1.00 30.50 38  A 1 
ATOM 308  O OD2 . ASP A 1 38  ? -2.102  -4.865  19.693  1.00 31.75 38  A 1 
ATOM 309  N N   . ILE A 1 39  ? -1.085  -8.561  17.096  1.00 33.85 39  A 1 
ATOM 310  C CA  . ILE A 1 39  ? -1.722  -8.903  15.812  1.00 36.26 39  A 1 
ATOM 311  C C   . ILE A 1 39  ? -2.107  -10.386 15.770  1.00 35.82 39  A 1 
ATOM 312  O O   . ILE A 1 39  ? -3.214  -10.713 15.340  1.00 34.27 39  A 1 
ATOM 313  C CB  . ILE A 1 39  ? -0.822  -8.499  14.621  1.00 34.36 39  A 1 
ATOM 314  C CG1 . ILE A 1 39  ? -0.739  -6.956  14.517  1.00 31.95 39  A 1 
ATOM 315  C CG2 . ILE A 1 39  ? -1.342  -9.080  13.286  1.00 33.68 39  A 1 
ATOM 316  C CD1 . ILE A 1 39  ? 0.389   -6.456  13.606  1.00 32.49 39  A 1 
ATOM 317  N N   . LYS A 1 40  ? -1.240  -11.282 16.246  1.00 32.15 40  A 1 
ATOM 318  C CA  . LYS A 1 40  ? -1.508  -12.725 16.313  1.00 36.61 40  A 1 
ATOM 319  C C   . LYS A 1 40  ? -2.637  -13.033 17.294  1.00 36.16 40  A 1 
ATOM 320  O O   . LYS A 1 40  ? -3.459  -13.900 17.014  1.00 34.44 40  A 1 
ATOM 321  C CB  . LYS A 1 40  ? -0.209  -13.460 16.672  1.00 34.93 40  A 1 
ATOM 322  C CG  . LYS A 1 40  ? -0.313  -14.987 16.525  1.00 31.92 40  A 1 
ATOM 323  C CD  . LYS A 1 40  ? 1.040   -15.641 16.838  1.00 29.42 40  A 1 
ATOM 324  C CE  . LYS A 1 40  ? 0.956   -17.161 16.638  1.00 25.83 40  A 1 
ATOM 325  N NZ  . LYS A 1 40  ? 2.227   -17.837 17.003  1.00 24.76 40  A 1 
ATOM 326  N N   . GLU A 1 41  ? -2.725  -12.301 18.400  1.00 30.29 41  A 1 
ATOM 327  C CA  . GLU A 1 41  ? -3.804  -12.451 19.377  1.00 33.45 41  A 1 
ATOM 328  C C   . GLU A 1 41  ? -5.139  -11.912 18.837  1.00 33.92 41  A 1 
ATOM 329  O O   . GLU A 1 41  ? -6.161  -12.588 18.949  1.00 32.88 41  A 1 
ATOM 330  C CB  . GLU A 1 41  ? -3.393  -11.790 20.697  1.00 32.46 41  A 1 
ATOM 331  C CG  . GLU A 1 41  ? -4.206  -12.385 21.853  1.00 29.36 41  A 1 
ATOM 332  C CD  . GLU A 1 41  ? -3.877  -11.784 23.219  1.00 28.15 41  A 1 
ATOM 333  O OE1 . GLU A 1 41  ? -4.771  -11.946 24.091  1.00 26.38 41  A 1 
ATOM 334  O OE2 . GLU A 1 41  ? -2.814  -11.159 23.371  1.00 29.72 41  A 1 
ATOM 335  N N   . ARG A 1 42  ? -5.130  -10.758 18.133  1.00 32.46 42  A 1 
ATOM 336  C CA  . ARG A 1 42  ? -6.330  -10.225 17.450  1.00 36.75 42  A 1 
ATOM 337  C C   . ARG A 1 42  ? -6.782  -11.102 16.283  1.00 36.78 42  A 1 
ATOM 338  O O   . ARG A 1 42  ? -7.982  -11.305 16.119  1.00 35.74 42  A 1 
ATOM 339  C CB  . ARG A 1 42  ? -6.092  -8.795  16.961  1.00 36.21 42  A 1 
ATOM 340  C CG  . ARG A 1 42  ? -6.042  -7.776  18.103  1.00 33.41 42  A 1 
ATOM 341  C CD  . ARG A 1 42  ? -5.860  -6.376  17.527  1.00 33.09 42  A 1 
ATOM 342  N NE  . ARG A 1 42  ? -5.235  -5.463  18.490  1.00 30.11 42  A 1 
ATOM 343  C CZ  . ARG A 1 42  ? -5.287  -4.150  18.519  1.00 28.54 42  A 1 
ATOM 344  N NH1 . ARG A 1 42  ? -6.043  -3.459  17.708  1.00 25.32 42  A 1 
ATOM 345  N NH2 . ARG A 1 42  ? -4.537  -3.509  19.376  1.00 25.85 42  A 1 
ATOM 346  N N   . GLN A 1 43  ? -5.849  -11.635 15.490  1.00 35.62 43  A 1 
ATOM 347  C CA  . GLN A 1 43  ? -6.169  -12.589 14.419  1.00 38.52 43  A 1 
ATOM 348  C C   . GLN A 1 43  ? -6.662  -13.918 14.992  1.00 37.85 43  A 1 
ATOM 349  O O   . GLN A 1 43  ? -7.658  -14.440 14.505  1.00 36.76 43  A 1 
ATOM 350  C CB  . GLN A 1 43  ? -4.967  -12.806 13.493  1.00 37.78 43  A 1 
ATOM 351  C CG  . GLN A 1 43  ? -4.736  -11.620 12.536  1.00 35.70 43  A 1 
ATOM 352  C CD  . GLN A 1 43  ? -4.532  -12.039 11.077  1.00 32.14 43  A 1 
ATOM 353  O OE1 . GLN A 1 43  ? -4.142  -13.140 10.752  1.00 32.53 43  A 1 
ATOM 354  N NE2 . GLN A 1 43  ? -4.813  -11.170 10.128  1.00 32.31 43  A 1 
ATOM 355  N N   . SER A 1 44  ? -6.064  -14.424 16.074  1.00 36.43 44  A 1 
ATOM 356  C CA  . SER A 1 44  ? -6.529  -15.632 16.769  1.00 37.26 44  A 1 
ATOM 357  C C   . SER A 1 44  ? -7.926  -15.445 17.370  1.00 37.08 44  A 1 
ATOM 358  O O   . SER A 1 44  ? -8.744  -16.355 17.279  1.00 35.68 44  A 1 
ATOM 359  C CB  . SER A 1 44  ? -5.527  -16.027 17.857  1.00 36.17 44  A 1 
ATOM 360  O OG  . SER A 1 44  ? -5.928  -17.219 18.514  1.00 33.19 44  A 1 
ATOM 361  N N   . ARG A 1 45  ? -8.242  -14.263 17.926  1.00 30.31 45  A 1 
ATOM 362  C CA  . ARG A 1 45  ? -9.595  -13.949 18.422  1.00 34.78 45  A 1 
ATOM 363  C C   . ARG A 1 45  ? -10.604 -13.835 17.281  1.00 34.31 45  A 1 
ATOM 364  O O   . ARG A 1 45  ? -11.667 -14.429 17.377  1.00 33.30 45  A 1 
ATOM 365  C CB  . ARG A 1 45  ? -9.597  -12.684 19.291  1.00 34.30 45  A 1 
ATOM 366  C CG  . ARG A 1 45  ? -8.942  -12.895 20.668  1.00 31.78 45  A 1 
ATOM 367  C CD  . ARG A 1 45  ? -9.024  -11.613 21.504  1.00 31.03 45  A 1 
ATOM 368  N NE  . ARG A 1 45  ? -8.092  -11.612 22.649  1.00 28.14 45  A 1 
ATOM 369  C CZ  . ARG A 1 45  ? -8.177  -10.877 23.748  1.00 27.39 45  A 1 
ATOM 370  N NH1 . ARG A 1 45  ? -9.206  -10.110 23.996  1.00 24.57 45  A 1 
ATOM 371  N NH2 . ARG A 1 45  ? -7.204  -10.893 24.620  1.00 24.88 45  A 1 
ATOM 372  N N   . ARG A 1 46  ? -10.257 -13.160 16.173  1.00 32.82 46  A 1 
ATOM 373  C CA  . ARG A 1 46  ? -11.125 -13.102 14.977  1.00 36.56 46  A 1 
ATOM 374  C C   . ARG A 1 46  ? -11.309 -14.474 14.332  1.00 35.40 46  A 1 
ATOM 375  O O   . ARG A 1 46  ? -12.418 -14.799 13.942  1.00 34.75 46  A 1 
ATOM 376  C CB  . ARG A 1 46  ? -10.592 -12.099 13.946  1.00 36.50 46  A 1 
ATOM 377  C CG  . ARG A 1 46  ? -10.929 -10.653 14.333  1.00 32.81 46  A 1 
ATOM 378  C CD  . ARG A 1 46  ? -10.536 -9.703  13.195  1.00 32.86 46  A 1 
ATOM 379  N NE  . ARG A 1 46  ? -10.915 -8.308  13.496  1.00 29.50 46  A 1 
ATOM 380  C CZ  . ARG A 1 46  ? -10.935 -7.297  12.639  1.00 28.63 46  A 1 
ATOM 381  N NH1 . ARG A 1 46  ? -10.572 -7.440  11.395  1.00 25.85 46  A 1 
ATOM 382  N NH2 . ARG A 1 46  ? -11.329 -6.116  13.021  1.00 26.10 46  A 1 
ATOM 383  N N   . PHE A 1 47  ? -10.256 -15.284 14.280  1.00 27.78 47  A 1 
ATOM 384  C CA  . PHE A 1 47  ? -10.327 -16.654 13.771  1.00 28.50 47  A 1 
ATOM 385  C C   . PHE A 1 47  ? -11.175 -17.545 14.686  1.00 27.66 47  A 1 
ATOM 386  O O   . PHE A 1 47  ? -11.989 -18.302 14.185  1.00 27.06 47  A 1 
ATOM 387  C CB  . PHE A 1 47  ? -8.911  -17.208 13.586  1.00 27.99 47  A 1 
ATOM 388  C CG  . PHE A 1 47  ? -8.849  -18.487 12.769  1.00 26.74 47  A 1 
ATOM 389  C CD1 . PHE A 1 47  ? -8.841  -19.748 13.398  1.00 25.24 47  A 1 
ATOM 390  C CD2 . PHE A 1 47  ? -8.791  -18.409 11.364  1.00 27.36 47  A 1 
ATOM 391  C CE1 . PHE A 1 47  ? -8.779  -20.920 12.628  1.00 25.72 47  A 1 
ATOM 392  C CE2 . PHE A 1 47  ? -8.730  -19.587 10.596  1.00 24.79 47  A 1 
ATOM 393  C CZ  . PHE A 1 47  ? -8.724  -20.842 11.226  1.00 27.00 47  A 1 
ATOM 394  N N   . LYS A 1 48  ? -11.065 -17.410 16.017  1.00 28.42 48  A 1 
ATOM 395  C CA  . LYS A 1 48  ? -11.935 -18.118 16.970  1.00 31.26 48  A 1 
ATOM 396  C C   . LYS A 1 48  ? -13.396 -17.690 16.850  1.00 30.10 48  A 1 
ATOM 397  O O   . LYS A 1 48  ? -14.249 -18.557 16.886  1.00 29.39 48  A 1 
ATOM 398  C CB  . LYS A 1 48  ? -11.445 -17.940 18.413  1.00 31.08 48  A 1 
ATOM 399  C CG  . LYS A 1 48  ? -10.283 -18.882 18.753  1.00 28.67 48  A 1 
ATOM 400  C CD  . LYS A 1 48  ? -9.857  -18.690 20.214  1.00 26.89 48  A 1 
ATOM 401  C CE  . LYS A 1 48  ? -8.735  -19.670 20.569  1.00 24.03 48  A 1 
ATOM 402  N NZ  . LYS A 1 48  ? -8.388  -19.599 22.013  1.00 22.34 48  A 1 
ATOM 403  N N   . ILE A 1 49  ? -13.672 -16.395 16.685  1.00 29.65 49  A 1 
ATOM 404  C CA  . ILE A 1 49  ? -15.043 -15.881 16.507  1.00 30.70 49  A 1 
ATOM 405  C C   . ILE A 1 49  ? -15.627 -16.397 15.186  1.00 30.88 49  A 1 
ATOM 406  O O   . ILE A 1 49  ? -16.708 -16.973 15.194  1.00 29.93 49  A 1 
ATOM 407  C CB  . ILE A 1 49  ? -15.064 -14.340 16.619  1.00 29.30 49  A 1 
ATOM 408  C CG1 . ILE A 1 49  ? -14.740 -13.907 18.069  1.00 26.65 49  A 1 
ATOM 409  C CG2 . ILE A 1 49  ? -16.429 -13.764 16.200  1.00 28.36 49  A 1 
ATOM 410  C CD1 . ILE A 1 49  ? -14.345 -12.432 18.202  1.00 27.35 49  A 1 
ATOM 411  N N   . TRP A 1 50  ? -14.872 -16.289 14.083  1.00 33.95 50  A 1 
ATOM 412  C CA  . TRP A 1 50  ? -15.291 -16.796 12.774  1.00 32.83 50  A 1 
ATOM 413  C C   . TRP A 1 50  ? -15.461 -18.327 12.778  1.00 31.62 50  A 1 
ATOM 414  O O   . TRP A 1 50  ? -16.447 -18.842 12.258  1.00 30.64 50  A 1 
ATOM 415  C CB  . TRP A 1 50  ? -14.272 -16.348 11.720  1.00 32.56 50  A 1 
ATOM 416  C CG  . TRP A 1 50  ? -14.630 -16.724 10.317  1.00 30.88 50  A 1 
ATOM 417  C CD1 . TRP A 1 50  ? -15.527 -16.079 9.535   1.00 28.09 50  A 1 
ATOM 418  C CD2 . TRP A 1 50  ? -14.150 -17.855 9.528   1.00 33.95 50  A 1 
ATOM 419  N NE1 . TRP A 1 50  ? -15.639 -16.725 8.323   1.00 30.35 50  A 1 
ATOM 420  C CE2 . TRP A 1 50  ? -14.814 -17.837 8.261   1.00 33.61 50  A 1 
ATOM 421  C CE3 . TRP A 1 50  ? -13.232 -18.904 9.752   1.00 37.51 50  A 1 
ATOM 422  C CZ2 . TRP A 1 50  ? -14.586 -18.803 7.271   1.00 37.81 50  A 1 
ATOM 423  C CZ3 . TRP A 1 50  ? -12.994 -19.874 8.766   1.00 33.99 50  A 1 
ATOM 424  C CH2 . TRP A 1 50  ? -13.668 -19.830 7.525   1.00 35.36 50  A 1 
ATOM 425  N N   . PHE A 1 51  ? -14.560 -19.072 13.432  1.00 24.44 51  A 1 
ATOM 426  C CA  . PHE A 1 51  ? -14.672 -20.528 13.561  1.00 25.37 51  A 1 
ATOM 427  C C   . PHE A 1 51  ? -15.855 -20.931 14.453  1.00 25.05 51  A 1 
ATOM 428  O O   . PHE A 1 51  ? -16.484 -21.946 14.192  1.00 24.15 51  A 1 
ATOM 429  C CB  . PHE A 1 51  ? -13.347 -21.101 14.087  1.00 24.49 51  A 1 
ATOM 430  C CG  . PHE A 1 51  ? -13.086 -22.543 13.692  1.00 22.28 51  A 1 
ATOM 431  C CD1 . PHE A 1 51  ? -13.516 -23.604 14.508  1.00 20.66 51  A 1 
ATOM 432  C CD2 . PHE A 1 51  ? -12.395 -22.820 12.495  1.00 22.25 51  A 1 
ATOM 433  C CE1 . PHE A 1 51  ? -13.259 -24.933 14.133  1.00 21.86 51  A 1 
ATOM 434  C CE2 . PHE A 1 51  ? -12.139 -24.150 12.121  1.00 21.93 51  A 1 
ATOM 435  C CZ  . PHE A 1 51  ? -12.569 -25.205 12.938  1.00 23.92 51  A 1 
ATOM 436  N N   . PHE A 1 52  ? -16.186 -20.133 15.470  1.00 23.83 52  A 1 
ATOM 437  C CA  . PHE A 1 52  ? -17.346 -20.363 16.336  1.00 26.55 52  A 1 
ATOM 438  C C   . PHE A 1 52  ? -18.664 -20.065 15.613  1.00 25.93 52  A 1 
ATOM 439  O O   . PHE A 1 52  ? -19.592 -20.862 15.720  1.00 24.95 52  A 1 
ATOM 440  C CB  . PHE A 1 52  ? -17.208 -19.551 17.635  1.00 25.46 52  A 1 
ATOM 441  C CG  . PHE A 1 52  ? -17.533 -20.339 18.888  1.00 22.86 52  A 1 
ATOM 442  C CD1 . PHE A 1 52  ? -18.834 -20.319 19.424  1.00 20.86 52  A 1 
ATOM 443  C CD2 . PHE A 1 52  ? -16.529 -21.093 19.524  1.00 22.83 52  A 1 
ATOM 444  C CE1 . PHE A 1 52  ? -19.127 -21.046 20.590  1.00 22.14 52  A 1 
ATOM 445  C CE2 . PHE A 1 52  ? -16.824 -21.821 20.689  1.00 21.62 52  A 1 
ATOM 446  C CZ  . PHE A 1 52  ? -18.121 -21.797 21.223  1.00 24.44 52  A 1 
ATOM 447  N N   . GLU A 1 53  ? -18.736 -18.986 14.824  1.00 27.48 53  A 1 
ATOM 448  C CA  . GLU A 1 53  ? -19.905 -18.680 13.981  1.00 31.26 53  A 1 
ATOM 449  C C   . GLU A 1 53  ? -20.099 -19.733 12.879  1.00 30.06 53  A 1 
ATOM 450  O O   . GLU A 1 53  ? -21.200 -20.241 12.704  1.00 29.94 53  A 1 
ATOM 451  C CB  . GLU A 1 53  ? -19.773 -17.267 13.375  1.00 31.26 53  A 1 
ATOM 452  C CG  . GLU A 1 53  ? -20.130 -16.166 14.390  1.00 28.68 53  A 1 
ATOM 453  C CD  . GLU A 1 53  ? -19.979 -14.735 13.844  1.00 27.83 53  A 1 
ATOM 454  O OE1 . GLU A 1 53  ? -20.576 -13.817 14.454  1.00 27.45 53  A 1 
ATOM 455  O OE2 . GLU A 1 53  ? -19.208 -14.531 12.875  1.00 32.32 53  A 1 
ATOM 456  N N   . THR A 1 54  ? -19.017 -20.158 12.207  1.00 29.57 54  A 1 
ATOM 457  C CA  . THR A 1 54  ? -19.096 -21.184 11.149  1.00 32.99 54  A 1 
ATOM 458  C C   . THR A 1 54  ? -19.390 -22.582 11.718  1.00 32.26 54  A 1 
ATOM 459  O O   . THR A 1 54  ? -20.080 -23.376 11.080  1.00 30.56 54  A 1 
ATOM 460  C CB  . THR A 1 54  ? -17.809 -21.222 10.308  1.00 30.67 54  A 1 
ATOM 461  O OG1 . THR A 1 54  ? -17.323 -19.933 10.007  1.00 27.82 54  A 1 
ATOM 462  C CG2 . THR A 1 54  ? -18.023 -21.891 8.952   1.00 29.68 54  A 1 
ATOM 463  N N   . ALA A 1 55  ? -18.915 -22.895 12.927  1.00 27.53 55  A 1 
ATOM 464  C CA  . ALA A 1 55  ? -19.226 -24.154 13.611  1.00 29.31 55  A 1 
ATOM 465  C C   . ALA A 1 55  ? -20.663 -24.186 14.161  1.00 29.19 55  A 1 
ATOM 466  O O   . ALA A 1 55  ? -21.276 -25.252 14.163  1.00 28.71 55  A 1 
ATOM 467  C CB  . ALA A 1 55  ? -18.195 -24.401 14.720  1.00 28.29 55  A 1 
ATOM 468  N N   . LEU A 1 56  ? -21.220 -23.051 14.583  1.00 25.30 56  A 1 
ATOM 469  C CA  . LEU A 1 56  ? -22.637 -22.942 14.950  1.00 28.00 56  A 1 
ATOM 470  C C   . LEU A 1 56  ? -23.547 -23.150 13.733  1.00 27.84 56  A 1 
ATOM 471  O O   . LEU A 1 56  ? -24.535 -23.873 13.836  1.00 26.98 56  A 1 
ATOM 472  C CB  . LEU A 1 56  ? -22.932 -21.590 15.636  1.00 26.78 56  A 1 
ATOM 473  C CG  . LEU A 1 56  ? -23.263 -21.746 17.136  1.00 24.31 56  A 1 
ATOM 474  C CD1 . LEU A 1 56  ? -22.097 -21.301 18.019  1.00 22.82 56  A 1 
ATOM 475  C CD2 . LEU A 1 56  ? -24.486 -20.908 17.511  1.00 27.73 56  A 1 
ATOM 476  N N   . ASP A 1 57  ? -23.179 -22.605 12.580  1.00 28.86 57  A 1 
ATOM 477  C CA  . ASP A 1 57  ? -23.962 -22.711 11.340  1.00 30.84 57  A 1 
ATOM 478  C C   . ASP A 1 57  ? -23.925 -24.130 10.733  1.00 29.17 57  A 1 
ATOM 479  O O   . ASP A 1 57  ? -24.897 -24.597 10.134  1.00 28.44 57  A 1 
ATOM 480  C CB  . ASP A 1 57  ? -23.450 -21.645 10.350  1.00 30.13 57  A 1 
ATOM 481  C CG  . ASP A 1 57  ? -24.553 -20.806 9.680   1.00 26.90 57  A 1 
ATOM 482  O OD1 . ASP A 1 57  ? -25.727 -20.895 10.095  1.00 26.91 57  A 1 
ATOM 483  O OD2 . ASP A 1 57  ? -24.194 -20.066 8.732   1.00 27.96 57  A 1 
ATOM 484  N N   . LEU A 1 58  ? -22.829 -24.865 10.943  1.00 25.28 58  A 1 
ATOM 485  C CA  . LEU A 1 58  ? -22.689 -26.268 10.518  1.00 28.34 58  A 1 
ATOM 486  C C   . LEU A 1 58  ? -23.292 -27.280 11.507  1.00 27.85 58  A 1 
ATOM 487  O O   . LEU A 1 58  ? -23.648 -28.384 11.094  1.00 26.61 58  A 1 
ATOM 488  C CB  . LEU A 1 58  ? -21.203 -26.556 10.231  1.00 26.11 58  A 1 
ATOM 489  C CG  . LEU A 1 58  ? -20.797 -26.154 8.797   1.00 23.30 58  A 1 
ATOM 490  C CD1 . LEU A 1 58  ? -19.302 -25.866 8.711   1.00 22.09 58  A 1 
ATOM 491  C CD2 . LEU A 1 58  ? -21.116 -27.282 7.806   1.00 25.92 58  A 1 
ATOM 492  N N   . SER A 1 59  ? -23.449 -26.926 12.786  1.00 26.86 59  A 1 
ATOM 493  C CA  . SER A 1 59  ? -23.998 -27.832 13.814  1.00 28.70 59  A 1 
ATOM 494  C C   . SER A 1 59  ? -25.528 -27.928 13.800  1.00 27.76 59  A 1 
ATOM 495  O O   . SER A 1 59  ? -26.082 -28.791 14.476  1.00 26.42 59  A 1 
ATOM 496  C CB  . SER A 1 59  ? -23.510 -27.433 15.211  1.00 27.08 59  A 1 
ATOM 497  O OG  . SER A 1 59  ? -22.099 -27.509 15.284  1.00 24.76 59  A 1 
ATOM 498  N N   . PHE A 1 60  ? -26.217 -27.114 13.023  1.00 21.99 60  A 1 
ATOM 499  C CA  . PHE A 1 60  ? -27.685 -27.108 12.923  1.00 26.13 60  A 1 
ATOM 500  C C   . PHE A 1 60  ? -28.254 -27.972 11.789  1.00 25.62 60  A 1 
ATOM 501  O O   . PHE A 1 60  ? -29.465 -27.952 11.563  1.00 24.26 60  A 1 
ATOM 502  C CB  . PHE A 1 60  ? -28.208 -25.660 12.909  1.00 24.43 60  A 1 
ATOM 503  C CG  . PHE A 1 60  ? -28.829 -25.265 14.237  1.00 22.04 60  A 1 
ATOM 504  C CD1 . PHE A 1 60  ? -30.173 -25.591 14.508  1.00 20.61 60  A 1 
ATOM 505  C CD2 . PHE A 1 60  ? -28.060 -24.604 15.213  1.00 21.18 60  A 1 
ATOM 506  C CE1 . PHE A 1 60  ? -30.744 -25.250 15.744  1.00 20.74 60  A 1 
ATOM 507  C CE2 . PHE A 1 60  ? -28.633 -24.268 16.450  1.00 20.38 60  A 1 
ATOM 508  C CZ  . PHE A 1 60  ? -29.975 -24.588 16.717  1.00 21.98 60  A 1 
ATOM 509  N N   . ARG A 1 61  ? -27.420 -28.729 11.063  1.00 25.35 61  A 1 
ATOM 510  C CA  . ARG A 1 61  ? -27.869 -29.452 9.860   1.00 29.70 61  A 1 
ATOM 511  C C   . ARG A 1 61  ? -28.002 -30.975 9.947   1.00 28.61 61  A 1 
ATOM 512  O O   . ARG A 1 61  ? -28.402 -31.538 8.936   1.00 27.22 61  A 1 
ATOM 513  C CB  . ARG A 1 61  ? -27.132 -28.965 8.611   1.00 28.42 61  A 1 
ATOM 514  C CG  . ARG A 1 61  ? -28.088 -28.063 7.810   1.00 25.52 61  A 1 
ATOM 515  C CD  . ARG A 1 61  ? -27.513 -27.714 6.440   1.00 24.98 61  A 1 
ATOM 516  N NE  . ARG A 1 61  ? -28.381 -26.747 5.740   1.00 22.43 61  A 1 
ATOM 517  C CZ  . ARG A 1 61  ? -28.386 -26.488 4.444   1.00 22.07 61  A 1 
ATOM 518  N NH1 . ARG A 1 61  ? -27.597 -27.119 3.620   1.00 20.13 61  A 1 
ATOM 519  N NH2 . ARG A 1 61  ? -29.190 -25.577 3.955   1.00 20.16 61  A 1 
ATOM 520  N N   . GLU A 1 62  ? -27.766 -31.632 11.088  1.00 21.93 62  A 1 
ATOM 521  C CA  . GLU A 1 62  ? -28.040 -33.080 11.184  1.00 26.14 62  A 1 
ATOM 522  C C   . GLU A 1 62  ? -28.173 -33.537 12.654  1.00 25.41 62  A 1 
ATOM 523  O O   . GLU A 1 62  ? -27.182 -33.698 13.362  1.00 23.92 62  A 1 
ATOM 524  C CB  . GLU A 1 62  ? -26.950 -33.872 10.427  1.00 24.41 62  A 1 
ATOM 525  C CG  . GLU A 1 62  ? -27.465 -34.442 9.087   1.00 21.67 62  A 1 
ATOM 526  C CD  . GLU A 1 62  ? -26.339 -34.884 8.142   1.00 20.18 62  A 1 
ATOM 527  O OE1 . GLU A 1 62  ? -26.537 -34.778 6.913   1.00 18.35 62  A 1 
ATOM 528  O OE2 . GLU A 1 62  ? -25.297 -35.366 8.650   1.00 21.50 62  A 1 
ATOM 529  N N   . ILE A 1 63  ? -29.415 -33.769 13.131  1.00 21.45 63  A 1 
ATOM 530  C CA  . ILE A 1 63  ? -29.705 -34.653 14.275  1.00 26.05 63  A 1 
ATOM 531  C C   . ILE A 1 63  ? -30.883 -35.555 13.881  1.00 25.37 63  A 1 
ATOM 532  O O   . ILE A 1 63  ? -31.969 -35.039 13.597  1.00 23.56 63  A 1 
ATOM 533  C CB  . ILE A 1 63  ? -29.980 -33.891 15.594  1.00 24.32 63  A 1 
ATOM 534  C CG1 . ILE A 1 63  ? -28.783 -32.991 15.986  1.00 22.24 63  A 1 
ATOM 535  C CG2 . ILE A 1 63  ? -30.289 -34.890 16.733  1.00 23.26 63  A 1 
ATOM 536  C CD1 . ILE A 1 63  ? -28.973 -32.172 17.270  1.00 22.24 63  A 1 
ATOM 537  N N   . PRO A 1 64  ? -30.694 -36.886 13.846  1.00 22.79 64  A 1 
ATOM 538  C CA  . PRO A 1 64  ? -31.789 -37.816 13.629  1.00 28.03 64  A 1 
ATOM 539  C C   . PRO A 1 64  ? -32.631 -37.992 14.899  1.00 28.29 64  A 1 
ATOM 540  O O   . PRO A 1 64  ? -32.175 -37.852 16.028  1.00 26.87 64  A 1 
ATOM 541  C CB  . PRO A 1 64  ? -31.141 -39.112 13.135  1.00 25.63 64  A 1 
ATOM 542  C CG  . PRO A 1 64  ? -29.773 -39.095 13.813  1.00 25.50 64  A 1 
ATOM 543  C CD  . PRO A 1 64  ? -29.442 -37.606 13.974  1.00 29.21 64  A 1 
ATOM 544  N N   . SER A 1 65  ? -33.896 -38.317 14.676  1.00 25.09 65  A 1 
ATOM 545  C CA  . SER A 1 65  ? -34.986 -38.525 15.625  1.00 31.22 65  A 1 
ATOM 546  C C   . SER A 1 65  ? -34.648 -39.403 16.836  1.00 31.25 65  A 1 
ATOM 547  O O   . SER A 1 65  ? -34.218 -40.545 16.665  1.00 29.63 65  A 1 
ATOM 548  C CB  . SER A 1 65  ? -36.108 -39.216 14.842  1.00 29.66 65  A 1 
ATOM 549  O OG  . SER A 1 65  ? -35.586 -40.325 14.126  1.00 27.06 65  A 1 
ATOM 550  N N   . GLY A 1 66  ? -35.036 -38.935 18.025  1.00 26.59 66  A 1 
ATOM 551  C CA  . GLY A 1 66  ? -35.430 -39.798 19.152  1.00 33.41 66  A 1 
ATOM 552  C C   . GLY A 1 66  ? -34.692 -39.586 20.470  1.00 33.94 66  A 1 
ATOM 553  O O   . GLY A 1 66  ? -34.014 -40.496 20.920  1.00 31.22 66  A 1 
ATOM 554  N N   . VAL A 1 67  ? -34.880 -38.441 21.145  1.00 22.84 67  A 1 
ATOM 555  C CA  . VAL A 1 67  ? -34.744 -38.360 22.614  1.00 28.70 67  A 1 
ATOM 556  C C   . VAL A 1 67  ? -35.781 -37.371 23.169  1.00 28.57 67  A 1 
ATOM 557  O O   . VAL A 1 67  ? -35.844 -36.216 22.759  1.00 27.30 67  A 1 
ATOM 558  C CB  . VAL A 1 67  ? -33.321 -37.985 23.097  1.00 27.49 67  A 1 
ATOM 559  C CG1 . VAL A 1 67  ? -33.248 -37.995 24.637  1.00 24.10 67  A 1 
ATOM 560  C CG2 . VAL A 1 67  ? -32.230 -38.953 22.623  1.00 26.76 67  A 1 
ATOM 561  N N   . SER A 1 68  ? -36.604 -37.874 24.091  1.00 25.95 68  A 1 
ATOM 562  C CA  . SER A 1 68  ? -37.566 -37.097 24.885  1.00 31.13 68  A 1 
ATOM 563  C C   . SER A 1 68  ? -36.827 -36.320 25.976  1.00 30.49 68  A 1 
ATOM 564  O O   . SER A 1 68  ? -36.152 -36.927 26.804  1.00 29.85 68  A 1 
ATOM 565  C CB  . SER A 1 68  ? -38.573 -38.078 25.506  1.00 30.20 68  A 1 
ATOM 566  O OG  . SER A 1 68  ? -39.392 -37.452 26.467  1.00 26.44 68  A 1 
ATOM 567  N N   . LEU A 1 69  ? -36.989 -35.007 26.013  1.00 24.90 69  A 1 
ATOM 568  C CA  . LEU A 1 69  ? -36.586 -34.153 27.131  1.00 29.39 69  A 1 
ATOM 569  C C   . LEU A 1 69  ? -37.778 -33.290 27.543  1.00 29.16 69  A 1 
ATOM 570  O O   . LEU A 1 69  ? -38.153 -32.315 26.891  1.00 27.60 69  A 1 
ATOM 571  C CB  . LEU A 1 69  ? -35.311 -33.357 26.775  1.00 27.61 69  A 1 
ATOM 572  C CG  . LEU A 1 69  ? -34.040 -34.003 27.374  1.00 25.29 69  A 1 
ATOM 573  C CD1 . LEU A 1 69  ? -32.844 -33.823 26.443  1.00 24.24 69  A 1 
ATOM 574  C CD2 . LEU A 1 69  ? -33.695 -33.386 28.734  1.00 27.35 69  A 1 
ATOM 575  N N   . SER A 1 70  ? -38.393 -33.721 28.624  1.00 31.15 70  A 1 
ATOM 576  C CA  . SER A 1 70  ? -39.387 -32.958 29.372  1.00 38.58 70  A 1 
ATOM 577  C C   . SER A 1 70  ? -38.736 -31.751 30.043  1.00 38.74 70  A 1 
ATOM 578  O O   . SER A 1 70  ? -37.835 -31.933 30.860  1.00 36.52 70  A 1 
ATOM 579  C CB  . SER A 1 70  ? -39.996 -33.883 30.438  1.00 36.04 70  A 1 
ATOM 580  O OG  . SER A 1 70  ? -38.967 -34.539 31.158  1.00 32.98 70  A 1 
ATOM 581  N N   . GLY A 1 71  ? -39.240 -30.547 29.762  1.00 28.18 71  A 1 
ATOM 582  C CA  . GLY A 1 71  ? -39.040 -29.375 30.627  1.00 35.81 71  A 1 
ATOM 583  C C   . GLY A 1 71  ? -38.331 -28.162 30.025  1.00 36.48 71  A 1 
ATOM 584  O O   . GLY A 1 71  ? -37.387 -27.676 30.631  1.00 33.91 71  A 1 
ATOM 585  N N   . ILE A 1 72  ? -38.802 -27.641 28.891  1.00 27.04 72  A 1 
ATOM 586  C CA  . ILE A 1 72  ? -38.511 -26.253 28.455  1.00 32.01 72  A 1 
ATOM 587  C C   . ILE A 1 72  ? -39.806 -25.660 27.857  1.00 31.19 72  A 1 
ATOM 588  O O   . ILE A 1 72  ? -40.503 -26.369 27.124  1.00 29.11 72  A 1 
ATOM 589  C CB  . ILE A 1 72  ? -37.307 -26.182 27.474  1.00 29.98 72  A 1 
ATOM 590  C CG1 . ILE A 1 72  ? -36.035 -26.833 28.081  1.00 28.02 72  A 1 
ATOM 591  C CG2 . ILE A 1 72  ? -37.002 -24.721 27.082  1.00 29.27 72  A 1 
ATOM 592  C CD1 . ILE A 1 72  ? -34.788 -26.823 27.194  1.00 28.28 72  A 1 
ATOM 593  N N   . PRO A 1 73  ? -40.184 -24.413 28.190  1.00 27.72 73  A 1 
ATOM 594  C CA  . PRO A 1 73  ? -41.459 -23.833 27.772  1.00 33.56 73  A 1 
ATOM 595  C C   . PRO A 1 73  ? -41.524 -23.610 26.252  1.00 33.88 73  A 1 
ATOM 596  O O   . PRO A 1 73  ? -40.549 -23.235 25.612  1.00 32.67 73  A 1 
ATOM 597  C CB  . PRO A 1 73  ? -41.614 -22.537 28.579  1.00 31.51 73  A 1 
ATOM 598  C CG  . PRO A 1 73  ? -40.169 -22.120 28.867  1.00 31.62 73  A 1 
ATOM 599  C CD  . PRO A 1 73  ? -39.433 -23.447 28.994  1.00 37.36 73  A 1 
ATOM 600  N N   . LYS A 1 74  ? -42.703 -23.861 25.687  1.00 30.88 74  A 1 
ATOM 601  C CA  . LYS A 1 74  ? -43.028 -23.667 24.271  1.00 36.75 74  A 1 
ATOM 602  C C   . LYS A 1 74  ? -42.873 -22.192 23.881  1.00 35.88 74  A 1 
ATOM 603  O O   . LYS A 1 74  ? -43.766 -21.392 24.164  1.00 34.22 74  A 1 
ATOM 604  C CB  . LYS A 1 74  ? -44.484 -24.104 24.007  1.00 35.29 74  A 1 
ATOM 605  C CG  . LYS A 1 74  ? -44.706 -25.617 23.911  1.00 32.73 74  A 1 
ATOM 606  C CD  . LYS A 1 74  ? -46.207 -25.900 23.735  1.00 31.28 74  A 1 
ATOM 607  C CE  . LYS A 1 74  ? -46.469 -27.384 23.465  1.00 27.43 74  A 1 
ATOM 608  N NZ  . LYS A 1 74  ? -47.919 -27.671 23.376  1.00 25.90 74  A 1 
ATOM 609  N N   . GLU A 1 75  ? -41.807 -21.857 23.169  1.00 30.12 75  A 1 
ATOM 610  C CA  . GLU A 1 75  ? -41.804 -20.663 22.321  1.00 35.32 75  A 1 
ATOM 611  C C   . GLU A 1 75  ? -42.583 -20.926 21.029  1.00 35.15 75  A 1 
ATOM 612  O O   . GLU A 1 75  ? -42.564 -22.018 20.451  1.00 34.80 75  A 1 
ATOM 613  C CB  . GLU A 1 75  ? -40.391 -20.124 22.065  1.00 34.06 75  A 1 
ATOM 614  C CG  . GLU A 1 75  ? -39.933 -19.231 23.231  1.00 30.54 75  A 1 
ATOM 615  C CD  . GLU A 1 75  ? -38.640 -18.461 22.927  1.00 29.52 75  A 1 
ATOM 616  O OE1 . GLU A 1 75  ? -38.446 -17.406 23.579  1.00 26.11 75  A 1 
ATOM 617  O OE2 . GLU A 1 75  ? -37.867 -18.920 22.059  1.00 30.42 75  A 1 
ATOM 618  N N   . GLN A 1 76  ? -43.338 -19.916 20.626  1.00 35.73 76  A 1 
ATOM 619  C CA  . GLN A 1 76  ? -44.353 -19.940 19.584  1.00 39.30 76  A 1 
ATOM 620  C C   . GLN A 1 76  ? -43.773 -20.333 18.217  1.00 38.90 76  A 1 
ATOM 621  O O   . GLN A 1 76  ? -43.097 -19.548 17.555  1.00 37.33 76  A 1 
ATOM 622  C CB  . GLN A 1 76  ? -44.978 -18.539 19.508  1.00 37.80 76  A 1 
ATOM 623  C CG  . GLN A 1 76  ? -45.871 -18.188 20.710  1.00 34.91 76  A 1 
ATOM 624  C CD  . GLN A 1 76  ? -46.266 -16.714 20.742  1.00 31.98 76  A 1 
ATOM 625  O OE1 . GLN A 1 76  ? -45.533 -15.834 20.341  1.00 31.02 76  A 1 
ATOM 626  N NE2 . GLN A 1 76  ? -47.432 -16.375 21.248  1.00 31.04 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? -44.126 -21.526 17.751  1.00 35.89 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? -44.077 -21.829 16.324  1.00 43.11 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? -45.106 -20.946 15.607  1.00 43.10 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? -46.312 -21.116 15.786  1.00 41.88 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? -44.352 -23.326 16.085  1.00 41.63 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? -43.097 -24.158 15.913  1.00 39.71 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? -42.611 -24.430 14.616  1.00 37.56 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? -42.404 -24.650 17.031  1.00 36.97 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? -41.447 -25.198 14.441  1.00 32.46 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? -41.236 -25.414 16.859  1.00 33.20 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? -40.758 -25.693 15.564  1.00 34.10 77  A 1 
ATOM 638  N N   . MET A 1 78  ? -44.629 -20.010 14.784  1.00 39.35 78  A 1 
ATOM 639  C CA  . MET A 1 78  ? -45.498 -19.304 13.841  1.00 48.57 78  A 1 
ATOM 640  C C   . MET A 1 78  ? -46.207 -20.329 12.954  1.00 50.10 78  A 1 
ATOM 641  O O   . MET A 1 78  ? -45.565 -21.204 12.367  1.00 49.23 78  A 1 
ATOM 642  C CB  . MET A 1 78  ? -44.696 -18.314 12.985  1.00 47.21 78  A 1 
ATOM 643  C CG  . MET A 1 78  ? -44.372 -17.022 13.733  1.00 43.85 78  A 1 
ATOM 644  S SD  . MET A 1 78  ? -43.265 -15.886 12.851  1.00 41.46 78  A 1 
ATOM 645  C CE  . MET A 1 78  ? -44.277 -15.414 11.432  1.00 37.83 78  A 1 
ATOM 646  N N   . GLU A 1 79  ? -47.524 -20.242 12.862  1.00 49.64 79  A 1 
ATOM 647  C CA  . GLU A 1 79  ? -48.318 -21.114 12.007  1.00 57.42 79  A 1 
ATOM 648  C C   . GLU A 1 79  ? -47.828 -21.028 10.559  1.00 59.25 79  A 1 
ATOM 649  O O   . GLU A 1 79  ? -47.515 -19.945 10.055  1.00 57.41 79  A 1 
ATOM 650  C CB  . GLU A 1 79  ? -49.804 -20.751 12.083  1.00 54.74 79  A 1 
ATOM 651  C CG  . GLU A 1 79  ? -50.433 -21.070 13.450  1.00 50.02 79  A 1 
ATOM 652  C CD  . GLU A 1 79  ? -51.948 -20.797 13.472  1.00 48.20 79  A 1 
ATOM 653  O OE1 . GLU A 1 79  ? -52.609 -21.348 14.376  1.00 43.83 79  A 1 
ATOM 654  O OE2 . GLU A 1 79  ? -52.423 -20.065 12.578  1.00 44.17 79  A 1 
ATOM 655  N N   . LYS A 1 80  ? -47.794 -22.174 9.862   1.00 59.80 80  A 1 
ATOM 656  C CA  . LYS A 1 80  ? -47.366 -22.248 8.452   1.00 64.53 80  A 1 
ATOM 657  C C   . LYS A 1 80  ? -48.077 -21.219 7.571   1.00 65.49 80  A 1 
ATOM 658  O O   . LYS A 1 80  ? -47.463 -20.662 6.667   1.00 63.31 80  A 1 
ATOM 659  C CB  . LYS A 1 80  ? -47.602 -23.666 7.906   1.00 63.37 80  A 1 
ATOM 660  C CG  . LYS A 1 80  ? -46.599 -24.690 8.466   1.00 59.82 80  A 1 
ATOM 661  C CD  . LYS A 1 80  ? -46.862 -26.079 7.864   1.00 58.08 80  A 1 
ATOM 662  C CE  . LYS A 1 80  ? -45.838 -27.093 8.373   1.00 50.74 80  A 1 
ATOM 663  N NZ  . LYS A 1 80  ? -46.095 -28.452 7.836   1.00 44.47 80  A 1 
ATOM 664  N N   . ASN A 1 81  ? -49.322 -20.912 7.896   1.00 59.20 81  A 1 
ATOM 665  C CA  . ASN A 1 81  ? -50.127 -19.915 7.197   1.00 61.48 81  A 1 
ATOM 666  C C   . ASN A 1 81  ? -49.595 -18.486 7.377   1.00 63.43 81  A 1 
ATOM 667  O O   . ASN A 1 81  ? -49.655 -17.697 6.442   1.00 61.44 81  A 1 
ATOM 668  C CB  . ASN A 1 81  ? -51.580 -20.054 7.673   1.00 59.04 81  A 1 
ATOM 669  C CG  . ASN A 1 81  ? -52.185 -21.411 7.344   1.00 58.12 81  A 1 
ATOM 670  O OD1 . ASN A 1 81  ? -51.641 -22.208 6.591   1.00 53.85 81  A 1 
ATOM 671  N ND2 . ASN A 1 81  ? -53.318 -21.726 7.921   1.00 54.34 81  A 1 
ATOM 672  N N   . THR A 1 82  ? -49.007 -18.166 8.527   1.00 53.70 82  A 1 
ATOM 673  C CA  . THR A 1 82  ? -48.399 -16.852 8.792   1.00 55.86 82  A 1 
ATOM 674  C C   . THR A 1 82  ? -47.096 -16.677 8.015   1.00 56.73 82  A 1 
ATOM 675  O O   . THR A 1 82  ? -46.859 -15.623 7.434   1.00 57.28 82  A 1 
ATOM 676  C CB  . THR A 1 82  ? -48.148 -16.659 10.292  1.00 54.62 82  A 1 
ATOM 677  O OG1 . THR A 1 82  ? -49.286 -17.028 11.031  1.00 52.27 82  A 1 
ATOM 678  C CG2 . THR A 1 82  ? -47.842 -15.206 10.650  1.00 54.46 82  A 1 
ATOM 679  N N   . VAL A 1 83  ? -46.278 -17.732 7.919   1.00 50.90 83  A 1 
ATOM 680  C CA  . VAL A 1 83  ? -45.055 -17.722 7.096   1.00 55.36 83  A 1 
ATOM 681  C C   . VAL A 1 83  ? -45.401 -17.593 5.612   1.00 56.75 83  A 1 
ATOM 682  O O   . VAL A 1 83  ? -44.796 -16.788 4.907   1.00 58.19 83  A 1 
ATOM 683  C CB  . VAL A 1 83  ? -44.198 -18.971 7.357   1.00 54.70 83  A 1 
ATOM 684  C CG1 . VAL A 1 83  ? -42.921 -18.968 6.506   1.00 51.76 83  A 1 
ATOM 685  C CG2 . VAL A 1 83  ? -43.776 -19.053 8.832   1.00 55.43 83  A 1 
ATOM 686  N N   . ILE A 1 84  ? -46.422 -18.329 5.143   1.00 57.91 84  A 1 
ATOM 687  C CA  . ILE A 1 84  ? -46.918 -18.218 3.767   1.00 58.63 84  A 1 
ATOM 688  C C   . ILE A 1 84  ? -47.457 -16.809 3.504   1.00 59.63 84  A 1 
ATOM 689  O O   . ILE A 1 84  ? -47.126 -16.230 2.476   1.00 62.14 84  A 1 
ATOM 690  C CB  . ILE A 1 84  ? -47.964 -19.318 3.474   1.00 59.96 84  A 1 
ATOM 691  C CG1 . ILE A 1 84  ? -47.270 -20.700 3.445   1.00 58.89 84  A 1 
ATOM 692  C CG2 . ILE A 1 84  ? -48.677 -19.078 2.129   1.00 57.71 84  A 1 
ATOM 693  C CD1 . ILE A 1 84  ? -48.239 -21.886 3.496   1.00 51.90 84  A 1 
ATOM 694  N N   . ALA A 1 85  ? -48.216 -16.221 4.434   1.00 54.39 85  A 1 
ATOM 695  C CA  . ALA A 1 85  ? -48.731 -14.859 4.294   1.00 55.76 85  A 1 
ATOM 696  C C   . ALA A 1 85  ? -47.609 -13.808 4.214   1.00 55.68 85  A 1 
ATOM 697  O O   . ALA A 1 85  ? -47.686 -12.898 3.391   1.00 60.67 85  A 1 
ATOM 698  C CB  . ALA A 1 85  ? -49.685 -14.571 5.454   1.00 58.16 85  A 1 
ATOM 699  N N   . ILE A 1 86  ? -46.545 -13.954 5.009   1.00 44.19 86  A 1 
ATOM 700  C CA  . ILE A 1 86  ? -45.373 -13.067 4.954   1.00 48.91 86  A 1 
ATOM 701  C C   . ILE A 1 86  ? -44.647 -13.221 3.614   1.00 50.39 86  A 1 
ATOM 702  O O   . ILE A 1 86  ? -44.386 -12.223 2.947   1.00 53.02 86  A 1 
ATOM 703  C CB  . ILE A 1 86  ? -44.439 -13.313 6.158   1.00 50.93 86  A 1 
ATOM 704  C CG1 . ILE A 1 86  ? -45.129 -12.849 7.458   1.00 51.99 86  A 1 
ATOM 705  C CG2 . ILE A 1 86  ? -43.099 -12.570 5.987   1.00 53.07 86  A 1 
ATOM 706  C CD1 . ILE A 1 86  ? -44.447 -13.360 8.733   1.00 47.59 86  A 1 
ATOM 707  N N   . VAL A 1 87  ? -44.377 -14.453 3.171   1.00 55.68 87  A 1 
ATOM 708  C CA  . VAL A 1 87  ? -43.724 -14.701 1.874   1.00 60.49 87  A 1 
ATOM 709  C C   . VAL A 1 87  ? -44.577 -14.161 0.728   1.00 63.07 87  A 1 
ATOM 710  O O   . VAL A 1 87  ? -44.057 -13.486 -0.159  1.00 63.74 87  A 1 
ATOM 711  C CB  . VAL A 1 87  ? -43.412 -16.198 1.695   1.00 61.45 87  A 1 
ATOM 712  C CG1 . VAL A 1 87  ? -42.883 -16.525 0.294   1.00 58.41 87  A 1 
ATOM 713  C CG2 . VAL A 1 87  ? -42.329 -16.643 2.695   1.00 59.86 87  A 1 
ATOM 714  N N   . LEU A 1 88  ? -45.900 -14.390 0.761   1.00 53.02 88  A 1 
ATOM 715  C CA  . LEU A 1 88  ? -46.818 -13.901 -0.262  1.00 53.96 88  A 1 
ATOM 716  C C   . LEU A 1 88  ? -46.900 -12.371 -0.260  1.00 53.85 88  A 1 
ATOM 717  O O   . LEU A 1 88  ? -46.889 -11.765 -1.325  1.00 57.19 88  A 1 
ATOM 718  C CB  . LEU A 1 88  ? -48.194 -14.559 -0.064  1.00 55.89 88  A 1 
ATOM 719  C CG  . LEU A 1 88  ? -48.985 -14.706 -1.378  1.00 56.64 88  A 1 
ATOM 720  C CD1 . LEU A 1 88  ? -49.191 -16.193 -1.699  1.00 50.80 88  A 1 
ATOM 721  C CD2 . LEU A 1 88  ? -50.356 -14.048 -1.287  1.00 55.35 88  A 1 
ATOM 722  N N   . SER A 1 89  ? -46.892 -11.731 0.916   1.00 46.14 89  A 1 
ATOM 723  C CA  . SER A 1 89  ? -46.862 -10.268 1.016   1.00 50.19 89  A 1 
ATOM 724  C C   . SER A 1 89  ? -45.574 -9.667  0.452   1.00 48.41 89  A 1 
ATOM 725  O O   . SER A 1 89  ? -45.633 -8.687  -0.290  1.00 51.77 89  A 1 
ATOM 726  C CB  . SER A 1 89  ? -47.113 -9.810  2.456   1.00 51.57 89  A 1 
ATOM 727  O OG  . SER A 1 89  ? -46.015 -10.045 3.310   1.00 49.79 89  A 1 
ATOM 728  N N   . VAL A 1 90  ? -44.419 -10.295 0.692   1.00 46.86 90  A 1 
ATOM 729  C CA  . VAL A 1 90  ? -43.133 -9.869  0.116   1.00 52.14 90  A 1 
ATOM 730  C C   . VAL A 1 90  ? -43.134 -10.043 -1.403  1.00 54.27 90  A 1 
ATOM 731  O O   . VAL A 1 90  ? -42.701 -9.143  -2.123  1.00 54.09 90  A 1 
ATOM 732  C CB  . VAL A 1 90  ? -41.966 -10.630 0.772   1.00 52.56 90  A 1 
ATOM 733  C CG1 . VAL A 1 90  ? -40.622 -10.362 0.084   1.00 52.54 90  A 1 
ATOM 734  C CG2 . VAL A 1 90  ? -41.807 -10.217 2.246   1.00 54.25 90  A 1 
ATOM 735  N N   . VAL A 1 91  ? -43.671 -11.163 -1.912  1.00 57.95 91  A 1 
ATOM 736  C CA  . VAL A 1 91  ? -43.801 -11.402 -3.358  1.00 60.07 91  A 1 
ATOM 737  C C   . VAL A 1 91  ? -44.753 -10.394 -3.999  1.00 62.49 91  A 1 
ATOM 738  O O   . VAL A 1 91  ? -44.435 -9.855  -5.054  1.00 64.12 91  A 1 
ATOM 739  C CB  . VAL A 1 91  ? -44.235 -12.852 -3.641  1.00 63.45 91  A 1 
ATOM 740  C CG1 . VAL A 1 91  ? -44.584 -13.095 -5.116  1.00 62.67 91  A 1 
ATOM 741  C CG2 . VAL A 1 91  ? -43.096 -13.828 -3.290  1.00 62.69 91  A 1 
ATOM 742  N N   . VAL A 1 92  ? -45.892 -10.081 -3.371  1.00 53.40 92  A 1 
ATOM 743  C CA  . VAL A 1 92  ? -46.849 -9.086  -3.879  1.00 58.17 92  A 1 
ATOM 744  C C   . VAL A 1 92  ? -46.247 -7.683  -3.868  1.00 59.63 92  A 1 
ATOM 745  O O   . VAL A 1 92  ? -46.372 -6.970  -4.856  1.00 59.90 92  A 1 
ATOM 746  C CB  . VAL A 1 92  ? -48.176 -9.152  -3.101  1.00 59.28 92  A 1 
ATOM 747  C CG1 . VAL A 1 92  ? -49.124 -7.991  -3.430  1.00 57.83 92  A 1 
ATOM 748  C CG2 . VAL A 1 92  ? -48.929 -10.450 -3.443  1.00 60.88 92  A 1 
ATOM 749  N N   . ILE A 1 93  ? -45.538 -7.287  -2.804  1.00 41.93 93  A 1 
ATOM 750  C CA  . ILE A 1 93  ? -44.887 -5.971  -2.720  1.00 47.55 93  A 1 
ATOM 751  C C   . ILE A 1 93  ? -43.760 -5.850  -3.757  1.00 47.71 93  A 1 
ATOM 752  O O   . ILE A 1 93  ? -43.652 -4.828  -4.437  1.00 52.23 93  A 1 
ATOM 753  C CB  . ILE A 1 93  ? -44.383 -5.714  -1.281  1.00 49.99 93  A 1 
ATOM 754  C CG1 . ILE A 1 93  ? -45.583 -5.532  -0.320  1.00 51.67 93  A 1 
ATOM 755  C CG2 . ILE A 1 93  ? -43.477 -4.466  -1.209  1.00 51.80 93  A 1 
ATOM 756  C CD1 . ILE A 1 93  ? -45.204 -5.643  1.165   1.00 46.80 93  A 1 
ATOM 757  N N   . THR A 1 94  ? -42.942 -6.899  -3.921  1.00 54.83 94  A 1 
ATOM 758  C CA  . THR A 1 94  ? -41.870 -6.899  -4.929  1.00 56.32 94  A 1 
ATOM 759  C C   . THR A 1 94  ? -42.424 -6.922  -6.353  1.00 57.36 94  A 1 
ATOM 760  O O   . THR A 1 94  ? -41.955 -6.155  -7.192  1.00 59.51 94  A 1 
ATOM 761  C CB  . THR A 1 94  ? -40.868 -8.043  -4.732  1.00 57.25 94  A 1 
ATOM 762  O OG1 . THR A 1 94  ? -41.510 -9.275  -4.558  1.00 57.17 94  A 1 
ATOM 763  C CG2 . THR A 1 94  ? -39.974 -7.823  -3.510  1.00 57.47 94  A 1 
ATOM 764  N N   . ALA A 1 95  ? -43.470 -7.718  -6.627  1.00 67.31 95  A 1 
ATOM 765  C CA  . ALA A 1 95  ? -44.152 -7.708  -7.919  1.00 67.22 95  A 1 
ATOM 766  C C   . ALA A 1 95  ? -44.823 -6.354  -8.202  1.00 67.65 95  A 1 
ATOM 767  O O   . ALA A 1 95  ? -44.688 -5.829  -9.303  1.00 69.59 95  A 1 
ATOM 768  C CB  . ALA A 1 95  ? -45.163 -8.858  -7.958  1.00 71.84 95  A 1 
ATOM 769  N N   . TYR A 1 96  ? -45.487 -5.756  -7.211  1.00 62.60 96  A 1 
ATOM 770  C CA  . TYR A 1 96  ? -46.113 -4.439  -7.333  1.00 59.62 96  A 1 
ATOM 771  C C   . TYR A 1 96  ? -45.082 -3.351  -7.636  1.00 58.40 96  A 1 
ATOM 772  O O   . TYR A 1 96  ? -45.262 -2.584  -8.579  1.00 60.09 96  A 1 
ATOM 773  C CB  . TYR A 1 96  ? -46.894 -4.121  -6.059  1.00 61.96 96  A 1 
ATOM 774  C CG  . TYR A 1 96  ? -47.582 -2.769  -6.096  1.00 62.88 96  A 1 
ATOM 775  C CD1 . TYR A 1 96  ? -46.991 -1.655  -5.469  1.00 57.51 96  A 1 
ATOM 776  C CD2 . TYR A 1 96  ? -48.801 -2.624  -6.787  1.00 60.06 96  A 1 
ATOM 777  C CE1 . TYR A 1 96  ? -47.621 -0.397  -5.529  1.00 52.80 96  A 1 
ATOM 778  C CE2 . TYR A 1 96  ? -49.434 -1.366  -6.851  1.00 55.96 96  A 1 
ATOM 779  C CZ  . TYR A 1 96  ? -48.839 -0.253  -6.222  1.00 60.28 96  A 1 
ATOM 780  O OH  . TYR A 1 96  ? -49.448 0.965   -6.288  1.00 61.80 96  A 1 
ATOM 781  N N   . THR A 1 97  ? -43.959 -3.319  -6.907  1.00 54.83 97  A 1 
ATOM 782  C CA  . THR A 1 97  ? -42.877 -2.353  -7.166  1.00 54.07 97  A 1 
ATOM 783  C C   . THR A 1 97  ? -42.227 -2.561  -8.535  1.00 52.58 97  A 1 
ATOM 784  O O   . THR A 1 97  ? -41.901 -1.590  -9.212  1.00 53.67 97  A 1 
ATOM 785  C CB  . THR A 1 97  ? -41.804 -2.378  -6.071  1.00 52.72 97  A 1 
ATOM 786  O OG1 . THR A 1 97  ? -41.346 -3.680  -5.812  1.00 50.46 97  A 1 
ATOM 787  C CG2 . THR A 1 97  ? -42.319 -1.810  -4.748  1.00 53.50 97  A 1 
ATOM 788  N N   . PHE A 1 98  ? -42.102 -3.813  -8.994  1.00 55.99 98  A 1 
ATOM 789  C CA  . PHE A 1 98  ? -41.560 -4.135  -10.317 1.00 57.09 98  A 1 
ATOM 790  C C   . PHE A 1 98  ? -42.521 -3.746  -11.451 1.00 56.72 98  A 1 
ATOM 791  O O   . PHE A 1 98  ? -42.092 -3.202  -12.467 1.00 57.76 98  A 1 
ATOM 792  C CB  . PHE A 1 98  ? -41.209 -5.626  -10.361 1.00 58.09 98  A 1 
ATOM 793  C CG  . PHE A 1 98  ? -40.135 -5.961  -11.376 1.00 57.49 98  A 1 
ATOM 794  C CD1 . PHE A 1 98  ? -40.473 -6.339  -12.686 1.00 53.67 98  A 1 
ATOM 795  C CD2 . PHE A 1 98  ? -38.776 -5.887  -10.998 1.00 54.70 98  A 1 
ATOM 796  C CE1 . PHE A 1 98  ? -39.462 -6.650  -13.611 1.00 47.73 98  A 1 
ATOM 797  C CE2 . PHE A 1 98  ? -37.767 -6.197  -11.923 1.00 50.34 98  A 1 
ATOM 798  C CZ  . PHE A 1 98  ? -38.109 -6.582  -13.231 1.00 53.43 98  A 1 
ATOM 799  N N   . ILE A 1 99  ? -43.828 -3.984  -11.271 1.00 63.49 99  A 1 
ATOM 800  C CA  . ILE A 1 99  ? -44.878 -3.567  -12.210 1.00 62.86 99  A 1 
ATOM 801  C C   . ILE A 1 99  ? -44.963 -2.039  -12.256 1.00 62.26 99  A 1 
ATOM 802  O O   . ILE A 1 99  ? -44.997 -1.466  -13.341 1.00 62.19 99  A 1 
ATOM 803  C CB  . ILE A 1 99  ? -46.225 -4.233  -11.840 1.00 65.29 99  A 1 
ATOM 804  C CG1 . ILE A 1 99  ? -46.155 -5.752  -12.130 1.00 66.05 99  A 1 
ATOM 805  C CG2 . ILE A 1 99  ? -47.401 -3.613  -12.617 1.00 65.03 99  A 1 
ATOM 806  C CD1 . ILE A 1 99  ? -47.291 -6.561  -11.488 1.00 57.43 99  A 1 
ATOM 807  N N   . GLN A 1 100 ? -44.912 -1.371  -11.108 1.00 56.07 100 A 1 
ATOM 808  C CA  . GLN A 1 100 ? -44.930 0.088   -11.036 1.00 55.38 100 A 1 
ATOM 809  C C   . GLN A 1 100 ? -43.697 0.711   -11.715 1.00 52.91 100 A 1 
ATOM 810  O O   . GLN A 1 100 ? -43.830 1.683   -12.449 1.00 56.00 100 A 1 
ATOM 811  C CB  . GLN A 1 100 ? -45.073 0.506   -9.567  1.00 55.65 100 A 1 
ATOM 812  C CG  . GLN A 1 100 ? -45.493 1.972   -9.413  1.00 53.03 100 A 1 
ATOM 813  C CD  . GLN A 1 100 ? -45.741 2.372   -7.958  1.00 51.94 100 A 1 
ATOM 814  O OE1 . GLN A 1 100 ? -45.383 1.693   -7.008  1.00 49.16 100 A 1 
ATOM 815  N NE2 . GLN A 1 100 ? -46.362 3.506   -7.715  1.00 45.87 100 A 1 
ATOM 816  N N   . ALA A 1 101 ? -42.520 0.100   -11.561 1.00 62.95 101 A 1 
ATOM 817  C CA  . ALA A 1 101 ? -41.297 0.545   -12.236 1.00 60.50 101 A 1 
ATOM 818  C C   . ALA A 1 101 ? -41.305 0.292   -13.758 1.00 58.72 101 A 1 
ATOM 819  O O   . ALA A 1 101 ? -40.634 1.010   -14.495 1.00 57.10 101 A 1 
ATOM 820  C CB  . ALA A 1 101 ? -40.105 -0.150  -11.571 1.00 58.59 101 A 1 
ATOM 821  N N   . LYS A 1 102 ? -42.040 -0.727  -14.241 1.00 65.03 102 A 1 
ATOM 822  C CA  . LYS A 1 102 ? -42.120 -1.098  -15.666 1.00 63.72 102 A 1 
ATOM 823  C C   . LYS A 1 102 ? -43.226 -0.370  -16.431 1.00 60.70 102 A 1 
ATOM 824  O O   . LYS A 1 102 ? -43.019 -0.031  -17.590 1.00 60.11 102 A 1 
ATOM 825  C CB  . LYS A 1 102 ? -42.311 -2.624  -15.776 1.00 64.28 102 A 1 
ATOM 826  C CG  . LYS A 1 102 ? -41.007 -3.395  -16.055 1.00 59.21 102 A 1 
ATOM 827  C CD  . LYS A 1 102 ? -40.756 -3.543  -17.561 1.00 58.84 102 A 1 
ATOM 828  C CE  . LYS A 1 102 ? -39.526 -4.426  -17.819 1.00 52.38 102 A 1 
ATOM 829  N NZ  . LYS A 1 102 ? -39.358 -4.710  -19.276 1.00 44.11 102 A 1 
ATOM 830  N N   . PHE A 1 103 ? -44.407 -0.178  -15.817 1.00 60.39 103 A 1 
ATOM 831  C CA  . PHE A 1 103 ? -45.604 0.351   -16.485 1.00 60.82 103 A 1 
ATOM 832  C C   . PHE A 1 103 ? -45.901 1.813   -16.145 1.00 60.45 103 A 1 
ATOM 833  O O   . PHE A 1 103 ? -46.591 2.483   -16.905 1.00 55.95 103 A 1 
ATOM 834  C CB  . PHE A 1 103 ? -46.805 -0.553  -16.182 1.00 58.73 103 A 1 
ATOM 835  C CG  . PHE A 1 103 ? -46.756 -1.875  -16.922 1.00 59.61 103 A 1 
ATOM 836  C CD1 . PHE A 1 103 ? -47.220 -1.945  -18.250 1.00 55.04 103 A 1 
ATOM 837  C CD2 . PHE A 1 103 ? -46.249 -3.034  -16.306 1.00 57.82 103 A 1 
ATOM 838  C CE1 . PHE A 1 103 ? -47.181 -3.164  -18.948 1.00 52.31 103 A 1 
ATOM 839  C CE2 . PHE A 1 103 ? -46.205 -4.254  -17.004 1.00 54.09 103 A 1 
ATOM 840  C CZ  . PHE A 1 103 ? -46.676 -4.319  -18.325 1.00 57.71 103 A 1 
ATOM 841  N N   . PHE A 1 104 ? -45.361 2.309   -15.044 1.00 57.53 104 A 1 
ATOM 842  C CA  . PHE A 1 104 ? -45.411 3.713   -14.656 1.00 56.98 104 A 1 
ATOM 843  C C   . PHE A 1 104 ? -43.991 4.200   -14.349 1.00 54.83 104 A 1 
ATOM 844  O O   . PHE A 1 104 ? -43.685 4.494   -13.194 1.00 51.08 104 A 1 
ATOM 845  C CB  . PHE A 1 104 ? -46.371 3.900   -13.473 1.00 54.60 104 A 1 
ATOM 846  C CG  . PHE A 1 104 ? -47.792 3.479   -13.769 1.00 54.02 104 A 1 
ATOM 847  C CD1 . PHE A 1 104 ? -48.678 4.372   -14.402 1.00 49.52 104 A 1 
ATOM 848  C CD2 . PHE A 1 104 ? -48.230 2.183   -13.433 1.00 51.49 104 A 1 
ATOM 849  C CE1 . PHE A 1 104 ? -49.991 3.972   -14.687 1.00 45.83 104 A 1 
ATOM 850  C CE2 . PHE A 1 104 ? -49.544 1.780   -13.722 1.00 47.92 104 A 1 
ATOM 851  C CZ  . PHE A 1 104 ? -50.426 2.676   -14.347 1.00 50.76 104 A 1 
ATOM 852  N N   . PRO A 1 105 ? -43.086 4.230   -15.350 1.00 47.25 105 A 1 
ATOM 853  C CA  . PRO A 1 105 ? -41.833 4.925   -15.149 1.00 50.28 105 A 1 
ATOM 854  C C   . PRO A 1 105 ? -42.187 6.370   -14.801 1.00 48.78 105 A 1 
ATOM 855  O O   . PRO A 1 105 ? -42.741 7.102   -15.615 1.00 46.33 105 A 1 
ATOM 856  C CB  . PRO A 1 105 ? -41.054 4.784   -16.464 1.00 46.63 105 A 1 
ATOM 857  C CG  . PRO A 1 105 ? -42.149 4.590   -17.513 1.00 46.17 105 A 1 
ATOM 858  C CD  . PRO A 1 105 ? -43.257 3.870   -16.752 1.00 51.47 105 A 1 
ATOM 859  N N   . VAL A 1 106 ? -41.920 6.758   -13.565 1.00 44.00 106 A 1 
ATOM 860  C CA  . VAL A 1 106 ? -41.893 8.173   -13.233 1.00 46.90 106 A 1 
ATOM 861  C C   . VAL A 1 106 ? -40.758 8.731   -14.077 1.00 44.30 106 A 1 
ATOM 862  O O   . VAL A 1 106 ? -39.588 8.523   -13.752 1.00 41.74 106 A 1 
ATOM 863  C CB  . VAL A 1 106 ? -41.679 8.409   -11.722 1.00 43.44 106 A 1 
ATOM 864  C CG1 . VAL A 1 106 ? -41.661 9.908   -11.388 1.00 38.51 106 A 1 
ATOM 865  C CG2 . VAL A 1 106 ? -42.792 7.766   -10.893 1.00 40.42 106 A 1 
ATOM 866  N N   . GLU A 1 107 ? -41.093 9.393   -15.190 1.00 36.59 107 A 1 
ATOM 867  C CA  . GLU A 1 107 ? -40.194 10.335  -15.832 1.00 40.33 107 A 1 
ATOM 868  C C   . GLU A 1 107 ? -39.894 11.407  -14.786 1.00 39.26 107 A 1 
ATOM 869  O O   . GLU A 1 107 ? -40.576 12.416  -14.652 1.00 37.48 107 A 1 
ATOM 870  C CB  . GLU A 1 107 ? -40.801 10.944  -17.109 1.00 37.88 107 A 1 
ATOM 871  C CG  . GLU A 1 107 ? -40.690 10.010  -18.325 1.00 33.08 107 A 1 
ATOM 872  C CD  . GLU A 1 107 ? -41.176 10.664  -19.631 1.00 31.01 107 A 1 
ATOM 873  O OE1 . GLU A 1 107 ? -40.772 10.161  -20.703 1.00 26.76 107 A 1 
ATOM 874  O OE2 . GLU A 1 107 ? -41.946 11.647  -19.553 1.00 31.79 107 A 1 
ATOM 875  N N   . ARG A 1 108 ? -38.866 11.138  -13.979 1.00 36.96 108 A 1 
ATOM 876  C CA  . ARG A 1 108 ? -38.116 12.248  -13.423 1.00 38.81 108 A 1 
ATOM 877  C C   . ARG A 1 108 ? -37.475 12.898  -14.640 1.00 37.07 108 A 1 
ATOM 878  O O   . ARG A 1 108 ? -36.668 12.224  -15.290 1.00 34.55 108 A 1 
ATOM 879  C CB  . ARG A 1 108 ? -37.072 11.779  -12.406 1.00 37.89 108 A 1 
ATOM 880  C CG  . ARG A 1 108 ? -37.752 11.364  -11.100 1.00 34.45 108 A 1 
ATOM 881  C CD  . ARG A 1 108 ? -36.717 10.919  -10.075 1.00 32.75 108 A 1 
ATOM 882  N NE  . ARG A 1 108 ? -37.365 10.467  -8.836  1.00 29.22 108 A 1 
ATOM 883  C CZ  . ARG A 1 108 ? -36.786 9.834   -7.831  1.00 26.93 108 A 1 
ATOM 884  N NH1 . ARG A 1 108 ? -35.509 9.552   -7.844  1.00 26.52 108 A 1 
ATOM 885  N NH2 . ARG A 1 108 ? -37.483 9.468   -6.795  1.00 25.20 108 A 1 
ATOM 886  N N   . PRO A 1 109 ? -37.824 14.138  -14.982 1.00 29.84 109 A 1 
ATOM 887  C CA  . PRO A 1 109 ? -37.019 14.885  -15.926 1.00 32.08 109 A 1 
ATOM 888  C C   . PRO A 1 109 ? -35.566 14.742  -15.468 1.00 31.20 109 A 1 
ATOM 889  O O   . PRO A 1 109 ? -35.327 14.654  -14.251 1.00 29.29 109 A 1 
ATOM 890  C CB  . PRO A 1 109 ? -37.533 16.330  -15.887 1.00 29.21 109 A 1 
ATOM 891  C CG  . PRO A 1 109 ? -38.286 16.432  -14.565 1.00 28.87 109 A 1 
ATOM 892  C CD  . PRO A 1 109 ? -38.766 15.016  -14.293 1.00 31.82 109 A 1 
ATOM 893  N N   . PRO A 1 110 ? -34.593 14.623  -16.397 1.00 28.15 110 A 1 
ATOM 894  C CA  . PRO A 1 110 ? -33.199 14.657  -16.004 1.00 31.50 110 A 1 
ATOM 895  C C   . PRO A 1 110 ? -33.074 15.864  -15.085 1.00 31.34 110 A 1 
ATOM 896  O O   . PRO A 1 110 ? -33.453 16.970  -15.469 1.00 30.08 110 A 1 
ATOM 897  C CB  . PRO A 1 110 ? -32.386 14.791  -17.296 1.00 29.13 110 A 1 
ATOM 898  C CG  . PRO A 1 110 ? -33.387 15.370  -18.297 1.00 29.39 110 A 1 
ATOM 899  C CD  . PRO A 1 110 ? -34.729 14.808  -17.832 1.00 32.93 110 A 1 
ATOM 900  N N   . ALA A 1 111 ? -32.644 15.621  -13.855 1.00 29.02 111 A 1 
ATOM 901  C CA  . ALA A 1 111 ? -32.351 16.697  -12.942 1.00 32.17 111 A 1 
ATOM 902  C C   . ALA A 1 111 ? -31.188 17.464  -13.573 1.00 31.60 111 A 1 
ATOM 903  O O   . ALA A 1 111 ? -30.021 17.164  -13.340 1.00 29.98 111 A 1 
ATOM 904  C CB  . ALA A 1 111 ? -32.064 16.139  -11.538 1.00 30.28 111 A 1 
ATOM 905  N N   . SER A 1 112 ? -31.524 18.429  -14.437 1.00 28.15 112 A 1 
ATOM 906  C CA  . SER A 1 112 ? -30.788 19.669  -14.528 1.00 30.98 112 A 1 
ATOM 907  C C   . SER A 1 112 ? -30.450 20.025  -13.082 1.00 30.70 112 A 1 
ATOM 908  O O   . SER A 1 112 ? -31.309 19.852  -12.204 1.00 28.65 112 A 1 
ATOM 909  C CB  . SER A 1 112 ? -31.637 20.768  -15.191 1.00 28.63 112 A 1 
ATOM 910  O OG  . SER A 1 112 ? -33.023 20.559  -15.036 1.00 25.31 112 A 1 
ATOM 911  N N   . PRO A 1 113 ? -29.194 20.404  -12.794 1.00 26.63 113 A 1 
ATOM 912  C CA  . PRO A 1 113 ? -28.832 20.787  -11.446 1.00 29.24 113 A 1 
ATOM 913  C C   . PRO A 1 113 ? -29.840 21.860  -11.029 1.00 29.02 113 A 1 
ATOM 914  O O   . PRO A 1 113 ? -29.788 22.979  -11.528 1.00 27.87 113 A 1 
ATOM 915  C CB  . PRO A 1 113 ? -27.384 21.289  -11.538 1.00 27.14 113 A 1 
ATOM 916  C CG  . PRO A 1 113 ? -27.219 21.682  -13.005 1.00 28.09 113 A 1 
ATOM 917  C CD  . PRO A 1 113 ? -28.161 20.736  -13.744 1.00 31.05 113 A 1 
ATOM 918  N N   . GLN A 1 114 ? -30.788 21.487  -10.179 1.00 28.35 114 A 1 
ATOM 919  C CA  . GLN A 1 114 ? -31.454 22.465  -9.354  1.00 30.93 114 A 1 
ATOM 920  C C   . GLN A 1 114 ? -30.335 23.028  -8.488  1.00 30.18 114 A 1 
ATOM 921  O O   . GLN A 1 114 ? -29.962 22.479  -7.454  1.00 28.35 114 A 1 
ATOM 922  C CB  . GLN A 1 114 ? -32.614 21.860  -8.544  1.00 29.39 114 A 1 
ATOM 923  C CG  . GLN A 1 114 ? -33.874 21.669  -9.407  1.00 27.00 114 A 1 
ATOM 924  C CD  . GLN A 1 114 ? -35.083 21.167  -8.613  1.00 24.55 114 A 1 
ATOM 925  O OE1 . GLN A 1 114 ? -34.977 20.387  -7.681  1.00 23.86 114 A 1 
ATOM 926  N NE2 . GLN A 1 114 ? -36.283 21.570  -8.961  1.00 25.16 114 A 1 
ATOM 927  N N   . SER A 1 115 ? -29.717 24.087  -9.010  1.00 28.80 115 A 1 
ATOM 928  C CA  . SER A 1 115 ? -29.269 25.173  -8.187  1.00 32.09 115 A 1 
ATOM 929  C C   . SER A 1 115 ? -30.403 25.387  -7.201  1.00 31.89 115 A 1 
ATOM 930  O O   . SER A 1 115 ? -31.492 25.814  -7.583  1.00 29.99 115 A 1 
ATOM 931  C CB  . SER A 1 115 ? -29.044 26.422  -9.055  1.00 29.74 115 A 1 
ATOM 932  O OG  . SER A 1 115 ? -30.101 26.602  -9.982  1.00 26.40 115 A 1 
ATOM 933  N N   . VAL A 1 116 ? -30.196 24.983  -5.950  1.00 27.15 116 A 1 
ATOM 934  C CA  . VAL A 1 116 ? -30.920 25.611  -4.861  1.00 31.00 116 A 1 
ATOM 935  C C   . VAL A 1 116 ? -30.596 27.079  -5.078  1.00 30.78 116 A 1 
ATOM 936  O O   . VAL A 1 116 ? -29.443 27.474  -4.888  1.00 28.80 116 A 1 
ATOM 937  C CB  . VAL A 1 116 ? -30.437 25.097  -3.496  1.00 28.60 116 A 1 
ATOM 938  C CG1 . VAL A 1 116 ? -31.196 25.768  -2.351  1.00 25.35 116 A 1 
ATOM 939  C CG2 . VAL A 1 116 ? -30.650 23.578  -3.381  1.00 25.79 116 A 1 
ATOM 940  N N   . GLU A 1 117 ? -31.545 27.827  -5.650  1.00 29.54 117 A 1 
ATOM 941  C CA  . GLU A 1 117 ? -31.449 29.274  -5.721  1.00 32.20 117 A 1 
ATOM 942  C C   . GLU A 1 117 ? -31.110 29.715  -4.305  1.00 31.98 117 A 1 
ATOM 943  O O   . GLU A 1 117 ? -31.851 29.455  -3.351  1.00 29.98 117 A 1 
ATOM 944  C CB  . GLU A 1 117 ? -32.749 29.899  -6.250  1.00 31.15 117 A 1 
ATOM 945  C CG  . GLU A 1 117 ? -32.842 29.793  -7.782  1.00 27.39 117 A 1 
ATOM 946  C CD  . GLU A 1 117 ? -34.156 30.338  -8.375  1.00 24.79 117 A 1 
ATOM 947  O OE1 . GLU A 1 117 ? -34.128 30.697  -9.573  1.00 22.45 117 A 1 
ATOM 948  O OE2 . GLU A 1 117 ? -35.184 30.283  -7.669  1.00 26.20 117 A 1 
ATOM 949  N N   . ALA A 1 118 ? -29.898 30.256  -4.156  1.00 34.13 118 A 1 
ATOM 950  C CA  . ALA A 1 118 ? -29.570 30.999  -2.960  1.00 36.71 118 A 1 
ATOM 951  C C   . ALA A 1 118 ? -30.700 32.021  -2.777  1.00 36.62 118 A 1 
ATOM 952  O O   . ALA A 1 118 ? -31.183 32.542  -3.786  1.00 35.00 118 A 1 
ATOM 953  C CB  . ALA A 1 118 ? -28.201 31.657  -3.154  1.00 35.23 118 A 1 
ATOM 954  N N   . PRO A 1 119 ? -31.163 32.280  -1.551  1.00 33.81 119 A 1 
ATOM 955  C CA  . PRO A 1 119 ? -32.254 33.222  -1.338  1.00 35.87 119 A 1 
ATOM 956  C C   . PRO A 1 119 ? -31.952 34.515  -2.102  1.00 36.23 119 A 1 
ATOM 957  O O   . PRO A 1 119 ? -30.862 35.069  -1.947  1.00 35.01 119 A 1 
ATOM 958  C CB  . PRO A 1 119 ? -32.347 33.408  0.182   1.00 33.00 119 A 1 
ATOM 959  C CG  . PRO A 1 119 ? -31.005 32.897  0.706   1.00 33.62 119 A 1 
ATOM 960  C CD  . PRO A 1 119 ? -30.594 31.842  -0.306  1.00 35.81 119 A 1 
ATOM 961  N N   . ASP A 1 120 ? -32.908 34.958  -2.924  1.00 28.69 120 A 1 
ATOM 962  C CA  . ASP A 1 120 ? -32.854 36.048  -3.925  1.00 32.10 120 A 1 
ATOM 963  C C   . ASP A 1 120 ? -32.282 37.403  -3.444  1.00 32.25 120 A 1 
ATOM 964  O O   . ASP A 1 120 ? -32.223 38.370  -4.199  1.00 29.88 120 A 1 
ATOM 965  C CB  . ASP A 1 120 ? -34.282 36.268  -4.464  1.00 29.57 120 A 1 
ATOM 966  C CG  . ASP A 1 120 ? -34.671 35.335  -5.619  1.00 26.34 120 A 1 
ATOM 967  O OD1 . ASP A 1 120 ? -33.785 35.059  -6.456  1.00 23.75 120 A 1 
ATOM 968  O OD2 . ASP A 1 120 ? -35.861 34.960  -5.659  1.00 23.41 120 A 1 
ATOM 969  N N   . ASN A 1 121 ? -31.816 37.504  -2.213  1.00 29.33 121 A 1 
ATOM 970  C CA  . ASN A 1 121 ? -31.405 38.752  -1.578  1.00 33.54 121 A 1 
ATOM 971  C C   . ASN A 1 121 ? -29.882 38.981  -1.529  1.00 33.29 121 A 1 
ATOM 972  O O   . ASN A 1 121 ? -29.449 39.951  -0.913  1.00 31.24 121 A 1 
ATOM 973  C CB  . ASN A 1 121 ? -32.082 38.822  -0.201  1.00 31.71 121 A 1 
ATOM 974  C CG  . ASN A 1 121 ? -33.600 38.915  -0.289  1.00 28.50 121 A 1 
ATOM 975  O OD1 . ASN A 1 121 ? -34.194 39.221  -1.304  1.00 26.29 121 A 1 
ATOM 976  N ND2 . ASN A 1 121 ? -34.290 38.666  0.791   1.00 25.15 121 A 1 
ATOM 977  N N   . ALA A 1 122 ? -29.046 38.131  -2.165  1.00 38.71 122 A 1 
ATOM 978  C CA  . ALA A 1 122 ? -27.596 38.330  -2.210  1.00 41.91 122 A 1 
ATOM 979  C C   . ALA A 1 122 ? -27.016 38.016  -3.596  1.00 42.70 122 A 1 
ATOM 980  O O   . ALA A 1 122 ? -26.106 37.204  -3.743  1.00 41.34 122 A 1 
ATOM 981  C CB  . ALA A 1 122 ? -26.940 37.547  -1.065  1.00 40.54 122 A 1 
ATOM 982  N N   . GLN A 1 123 ? -27.525 38.675  -4.630  1.00 44.62 123 A 1 
ATOM 983  C CA  . GLN A 1 123 ? -26.887 38.670  -5.942  1.00 48.25 123 A 1 
ATOM 984  C C   . GLN A 1 123 ? -25.563 39.428  -5.841  1.00 48.30 123 A 1 
ATOM 985  O O   . GLN A 1 123 ? -25.540 40.649  -5.697  1.00 47.47 123 A 1 
ATOM 986  C CB  . GLN A 1 123 ? -27.808 39.268  -7.017  1.00 47.11 123 A 1 
ATOM 987  C CG  . GLN A 1 123 ? -28.959 38.313  -7.370  1.00 43.80 123 A 1 
ATOM 988  C CD  . GLN A 1 123 ? -29.817 38.807  -8.535  1.00 40.29 123 A 1 
ATOM 989  O OE1 . GLN A 1 123 ? -29.680 39.910  -9.041  1.00 37.59 123 A 1 
ATOM 990  N NE2 . GLN A 1 123 ? -30.740 38.003  -9.010  1.00 36.20 123 A 1 
ATOM 991  N N   . ILE A 1 124 ? -24.444 38.698  -5.897  1.00 51.27 124 A 1 
ATOM 992  C CA  . ILE A 1 124 ? -23.130 39.307  -6.107  1.00 57.74 124 A 1 
ATOM 993  C C   . ILE A 1 124 ? -23.064 39.681  -7.581  1.00 57.95 124 A 1 
ATOM 994  O O   . ILE A 1 124 ? -23.024 38.815  -8.452  1.00 56.85 124 A 1 
ATOM 995  C CB  . ILE A 1 124 ? -21.992 38.377  -5.662  1.00 56.32 124 A 1 
ATOM 996  C CG1 . ILE A 1 124 ? -22.117 38.134  -4.146  1.00 52.13 124 A 1 
ATOM 997  C CG2 . ILE A 1 124 ? -20.626 38.997  -6.014  1.00 54.47 124 A 1 
ATOM 998  C CD1 . ILE A 1 124 ? -21.091 37.155  -3.592  1.00 48.27 124 A 1 
ATOM 999  N N   . LEU A 1 125 ? -23.096 40.986  -7.861  1.00 50.15 125 A 1 
ATOM 1000 C CA  . LEU A 1 125 ? -23.010 41.509  -9.213  1.00 54.36 125 A 1 
ATOM 1001 C C   . LEU A 1 125 ? -21.545 41.530  -9.641  1.00 56.35 125 A 1 
ATOM 1002 O O   . LEU A 1 125 ? -20.664 41.989  -8.911  1.00 53.98 125 A 1 
ATOM 1003 C CB  . LEU A 1 125 ? -23.679 42.889  -9.293  1.00 52.14 125 A 1 
ATOM 1004 C CG  . LEU A 1 125 ? -25.203 42.870  -9.052  1.00 46.35 125 A 1 
ATOM 1005 C CD1 . LEU A 1 125 ? -25.722 44.303  -8.947  1.00 41.45 125 A 1 
ATOM 1006 C CD2 . LEU A 1 125 ? -25.957 42.175  -10.189 1.00 45.37 125 A 1 
ATOM 1007 N N   . ASP A 1 126 ? -21.290 41.045  -10.840 1.00 48.35 126 A 1 
ATOM 1008 C CA  . ASP A 1 126 ? -19.985 41.125  -11.478 1.00 51.99 126 A 1 
ATOM 1009 C C   . ASP A 1 126 ? -19.716 42.577  -11.904 1.00 50.07 126 A 1 
ATOM 1010 O O   . ASP A 1 126 ? -20.411 43.123  -12.761 1.00 49.56 126 A 1 
ATOM 1011 C CB  . ASP A 1 126 ? -19.965 40.134  -12.648 1.00 51.73 126 A 1 
ATOM 1012 C CG  . ASP A 1 126 ? -18.589 40.025  -13.285 1.00 47.62 126 A 1 
ATOM 1013 O OD1 . ASP A 1 126 ? -17.648 40.703  -12.822 1.00 45.65 126 A 1 
ATOM 1014 O OD2 . ASP A 1 126 ? -18.444 39.232  -14.232 1.00 46.81 126 A 1 
ATOM 1015 N N   . ALA A 1 127 ? -18.733 43.219  -11.277 1.00 48.62 127 A 1 
ATOM 1016 C CA  . ALA A 1 127 ? -18.318 44.593  -11.568 1.00 48.60 127 A 1 
ATOM 1017 C C   . ALA A 1 127 ? -17.131 44.659  -12.549 1.00 48.40 127 A 1 
ATOM 1018 O O   . ALA A 1 127 ? -16.467 45.691  -12.656 1.00 44.91 127 A 1 
ATOM 1019 C CB  . ALA A 1 127 ? -18.054 45.317  -10.239 1.00 44.58 127 A 1 
ATOM 1020 N N   . GLY A 1 128 ? -16.817 43.553  -13.226 1.00 51.68 128 A 1 
ATOM 1021 C CA  . GLY A 1 128 ? -15.678 43.436  -14.133 1.00 51.48 128 A 1 
ATOM 1022 C C   . GLY A 1 128 ? -15.822 44.227  -15.442 1.00 51.57 128 A 1 
ATOM 1023 O O   . GLY A 1 128 ? -16.905 44.696  -15.790 1.00 48.76 128 A 1 
ATOM 1024 N N   . PRO A 1 129 ? -14.708 44.389  -16.187 1.00 48.76 129 A 1 
ATOM 1025 C CA  . PRO A 1 129 ? -14.690 45.191  -17.402 1.00 47.61 129 A 1 
ATOM 1026 C C   . PRO A 1 129 ? -15.506 44.529  -18.518 1.00 47.69 129 A 1 
ATOM 1027 O O   . PRO A 1 129 ? -15.173 43.454  -19.021 1.00 45.52 129 A 1 
ATOM 1028 C CB  . PRO A 1 129 ? -13.213 45.335  -17.768 1.00 44.19 129 A 1 
ATOM 1029 C CG  . PRO A 1 129 ? -12.590 44.066  -17.192 1.00 43.41 129 A 1 
ATOM 1030 C CD  . PRO A 1 129 ? -13.422 43.804  -15.936 1.00 45.31 129 A 1 
ATOM 1031 N N   . SER A 1 130 ? -16.554 45.218  -18.955 1.00 43.80 130 A 1 
ATOM 1032 C CA  . SER A 1 130 ? -17.238 44.891  -20.200 1.00 44.94 130 A 1 
ATOM 1033 C C   . SER A 1 130 ? -16.300 45.171  -21.384 1.00 45.95 130 A 1 
ATOM 1034 O O   . SER A 1 130 ? -15.784 46.275  -21.514 1.00 43.64 130 A 1 
ATOM 1035 C CB  . SER A 1 130 ? -18.526 45.711  -20.316 1.00 41.38 130 A 1 
ATOM 1036 O OG  . SER A 1 130 ? -19.352 45.498  -19.181 1.00 37.03 130 A 1 
ATOM 1037 N N   . ALA A 1 131 ? -16.099 44.171  -22.247 1.00 43.99 131 A 1 
ATOM 1038 C CA  . ALA A 1 131 ? -15.499 44.226  -23.596 1.00 44.25 131 A 1 
ATOM 1039 C C   . ALA A 1 131 ? -13.960 44.155  -23.779 1.00 46.14 131 A 1 
ATOM 1040 O O   . ALA A 1 131 ? -13.547 43.821  -24.891 1.00 44.12 131 A 1 
ATOM 1041 C CB  . ALA A 1 131 ? -16.134 45.360  -24.417 1.00 40.02 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? -13.092 44.373  -22.778 1.00 50.62 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? -11.622 44.276  -22.974 1.00 51.37 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? -10.992 42.929  -22.558 1.00 52.93 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? -9.885  42.626  -22.992 1.00 49.97 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? -10.928 45.480  -22.303 1.00 47.66 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? -10.917 46.735  -23.188 1.00 43.11 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? -10.637 47.980  -22.340 1.00 40.02 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? -9.836  46.664  -24.272 1.00 39.81 132 A 1 
ATOM 1050 N N   . LEU A 1 133 ? -11.693 42.107  -21.769 1.00 55.29 133 A 1 
ATOM 1051 C CA  . LEU A 1 133 ? -11.278 40.747  -21.380 1.00 55.71 133 A 1 
ATOM 1052 C C   . LEU A 1 133 ? -12.194 39.706  -22.047 1.00 57.92 133 A 1 
ATOM 1053 O O   . LEU A 1 133 ? -12.857 38.915  -21.380 1.00 53.85 133 A 1 
ATOM 1054 C CB  . LEU A 1 133 ? -11.253 40.609  -19.843 1.00 50.45 133 A 1 
ATOM 1055 C CG  . LEU A 1 133 ? -10.205 41.466  -19.113 1.00 46.32 133 A 1 
ATOM 1056 C CD1 . LEU A 1 133 ? -10.410 41.290  -17.606 1.00 44.04 133 A 1 
ATOM 1057 C CD2 . LEU A 1 133 ? -8.772  41.061  -19.442 1.00 45.06 133 A 1 
ATOM 1058 N N   . LEU A 1 134 ? -12.282 39.738  -23.374 1.00 60.65 134 A 1 
ATOM 1059 C CA  . LEU A 1 134 ? -13.144 38.814  -24.132 1.00 61.27 134 A 1 
ATOM 1060 C C   . LEU A 1 134 ? -12.522 37.425  -24.355 1.00 65.44 134 A 1 
ATOM 1061 O O   . LEU A 1 134 ? -13.186 36.555  -24.922 1.00 59.99 134 A 1 
ATOM 1062 C CB  . LEU A 1 134 ? -13.533 39.468  -25.474 1.00 52.52 134 A 1 
ATOM 1063 C CG  . LEU A 1 134 ? -14.553 40.611  -25.347 1.00 44.97 134 A 1 
ATOM 1064 C CD1 . LEU A 1 134 ? -14.668 41.339  -26.687 1.00 40.68 134 A 1 
ATOM 1065 C CD2 . LEU A 1 134 ? -15.945 40.099  -24.972 1.00 39.26 134 A 1 
ATOM 1066 N N   . GLN A 1 135 ? -11.264 37.217  -23.950 1.00 77.57 135 A 1 
ATOM 1067 C CA  . GLN A 1 135 ? -10.558 35.954  -24.134 1.00 80.45 135 A 1 
ATOM 1068 C C   . GLN A 1 135 ? -9.945  35.474  -22.820 1.00 83.53 135 A 1 
ATOM 1069 O O   . GLN A 1 135 ? -9.394  36.256  -22.047 1.00 82.10 135 A 1 
ATOM 1070 C CB  . GLN A 1 135 ? -9.504  36.071  -25.248 1.00 75.11 135 A 1 
ATOM 1071 C CG  . GLN A 1 135 ? -10.178 36.157  -26.630 1.00 63.52 135 A 1 
ATOM 1072 C CD  . GLN A 1 135 ? -9.191  36.162  -27.793 1.00 58.10 135 A 1 
ATOM 1073 O OE1 . GLN A 1 135 ? -8.033  36.512  -27.688 1.00 51.29 135 A 1 
ATOM 1074 N NE2 . GLN A 1 135 ? -9.627  35.792  -28.977 1.00 45.50 135 A 1 
ATOM 1075 N N   . GLU A 1 136 ? -10.061 34.183  -22.592 1.00 82.38 136 A 1 
ATOM 1076 C CA  . GLU A 1 136 ? -9.394  33.466  -21.511 1.00 85.05 136 A 1 
ATOM 1077 C C   . GLU A 1 136 ? -7.876  33.543  -21.718 1.00 86.05 136 A 1 
ATOM 1078 O O   . GLU A 1 136 ? -7.367  33.204  -22.788 1.00 84.00 136 A 1 
ATOM 1079 C CB  . GLU A 1 136 ? -9.922  32.026  -21.506 1.00 83.21 136 A 1 
ATOM 1080 C CG  . GLU A 1 136 ? -9.394  31.188  -20.343 1.00 79.46 136 A 1 
ATOM 1081 C CD  . GLU A 1 136 ? -10.018 29.776  -20.291 1.00 81.67 136 A 1 
ATOM 1082 O OE1 . GLU A 1 136 ? -9.709  29.049  -19.319 1.00 73.26 136 A 1 
ATOM 1083 O OE2 . GLU A 1 136 ? -10.802 29.420  -21.200 1.00 77.55 136 A 1 
ATOM 1084 N N   . GLU A 1 137 ? -7.152  34.023  -20.705 1.00 87.55 137 A 1 
ATOM 1085 C CA  . GLU A 1 137 ? -5.688  34.064  -20.692 1.00 88.09 137 A 1 
ATOM 1086 C C   . GLU A 1 137 ? -5.154  32.896  -19.864 1.00 88.75 137 A 1 
ATOM 1087 O O   . GLU A 1 137 ? -5.611  32.653  -18.745 1.00 87.48 137 A 1 
ATOM 1088 C CB  . GLU A 1 137 ? -5.197  35.427  -20.166 1.00 86.22 137 A 1 
ATOM 1089 C CG  . GLU A 1 137 ? -3.666  35.568  -20.223 1.00 75.95 137 A 1 
ATOM 1090 C CD  . GLU A 1 137 ? -3.141  36.917  -19.692 1.00 76.43 137 A 1 
ATOM 1091 O OE1 . GLU A 1 137 ? -1.900  37.040  -19.562 1.00 67.61 137 A 1 
ATOM 1092 O OE2 . GLU A 1 137 ? -3.958  37.822  -19.414 1.00 69.92 137 A 1 
ATOM 1093 N N   . HIS A 1 138 ? -4.161  32.193  -20.397 1.00 89.29 138 A 1 
ATOM 1094 C CA  . HIS A 1 138 ? -3.488  31.083  -19.731 1.00 89.80 138 A 1 
ATOM 1095 C C   . HIS A 1 138 ? -2.082  31.488  -19.284 1.00 91.11 138 A 1 
ATOM 1096 O O   . HIS A 1 138 ? -1.273  31.987  -20.071 1.00 89.98 138 A 1 
ATOM 1097 C CB  . HIS A 1 138 ? -3.454  29.867  -20.657 1.00 88.20 138 A 1 
ATOM 1098 C CG  . HIS A 1 138 ? -4.780  29.156  -20.736 1.00 87.55 138 A 1 
ATOM 1099 N ND1 . HIS A 1 138 ? -5.103  28.002  -20.063 1.00 79.59 138 A 1 
ATOM 1100 C CD2 . HIS A 1 138 ? -5.875  29.526  -21.465 1.00 80.14 138 A 1 
ATOM 1101 C CE1 . HIS A 1 138 ? -6.363  27.680  -20.384 1.00 80.99 138 A 1 
ATOM 1102 N NE2 . HIS A 1 138 ? -6.879  28.583  -21.232 1.00 82.23 138 A 1 
ATOM 1103 N N   . VAL A 1 139 ? -1.763  31.226  -18.022 1.00 92.88 139 A 1 
ATOM 1104 C CA  . VAL A 1 139 ? -0.442  31.471  -17.438 1.00 93.73 139 A 1 
ATOM 1105 C C   . VAL A 1 139 ? 0.203   30.147  -17.076 1.00 94.16 139 A 1 
ATOM 1106 O O   . VAL A 1 139 ? -0.243  29.432  -16.181 1.00 93.24 139 A 1 
ATOM 1107 C CB  . VAL A 1 139 ? -0.511  32.399  -16.220 1.00 93.43 139 A 1 
ATOM 1108 C CG1 . VAL A 1 139 ? 0.898   32.688  -15.680 1.00 88.44 139 A 1 
ATOM 1109 C CG2 . VAL A 1 139 ? -1.145  33.737  -16.598 1.00 88.80 139 A 1 
ATOM 1110 N N   . ILE A 1 140 ? 1.315   29.854  -17.747 1.00 94.05 140 A 1 
ATOM 1111 C CA  . ILE A 1 140 ? 2.103   28.656  -17.467 1.00 94.49 140 A 1 
ATOM 1112 C C   . ILE A 1 140 ? 3.207   28.997  -16.465 1.00 94.95 140 A 1 
ATOM 1113 O O   . ILE A 1 140 ? 4.059   29.856  -16.718 1.00 93.88 140 A 1 
ATOM 1114 C CB  . ILE A 1 140 ? 2.632   28.008  -18.766 1.00 93.29 140 A 1 
ATOM 1115 C CG1 . ILE A 1 140 ? 1.444   27.634  -19.690 1.00 89.38 140 A 1 
ATOM 1116 C CG2 . ILE A 1 140 ? 3.476   26.765  -18.430 1.00 89.42 140 A 1 
ATOM 1117 C CD1 . ILE A 1 140 ? 1.853   27.108  -21.066 1.00 77.82 140 A 1 
ATOM 1118 N N   . ILE A 1 141 ? 3.221   28.276  -15.345 1.00 95.52 141 A 1 
ATOM 1119 C CA  . ILE A 1 141 ? 4.321   28.234  -14.384 1.00 95.71 141 A 1 
ATOM 1120 C C   . ILE A 1 141 ? 5.083   26.927  -14.602 1.00 95.41 141 A 1 
ATOM 1121 O O   . ILE A 1 141 ? 4.527   25.840  -14.448 1.00 94.09 141 A 1 
ATOM 1122 C CB  . ILE A 1 141 ? 3.803   28.379  -12.942 1.00 95.63 141 A 1 
ATOM 1123 C CG1 . ILE A 1 141 ? 2.972   29.666  -12.718 1.00 92.67 141 A 1 
ATOM 1124 C CG2 . ILE A 1 141 ? 4.974   28.311  -11.945 1.00 92.78 141 A 1 
ATOM 1125 C CD1 . ILE A 1 141 ? 3.717   30.985  -12.955 1.00 84.46 141 A 1 
ATOM 1126 N N   . ASP A 1 142 ? 6.363   27.033  -14.954 1.00 95.32 142 A 1 
ATOM 1127 C CA  . ASP A 1 142 ? 7.229   25.882  -15.203 1.00 95.28 142 A 1 
ATOM 1128 C C   . ASP A 1 142 ? 8.373   25.846  -14.181 1.00 95.34 142 A 1 
ATOM 1129 O O   . ASP A 1 142 ? 9.243   26.716  -14.160 1.00 92.53 142 A 1 
ATOM 1130 C CB  . ASP A 1 142 ? 7.718   25.893  -16.668 1.00 93.38 142 A 1 
ATOM 1131 C CG  . ASP A 1 142 ? 8.291   24.535  -17.102 1.00 91.88 142 A 1 
ATOM 1132 O OD1 . ASP A 1 142 ? 7.768   23.483  -16.671 1.00 84.73 142 A 1 
ATOM 1133 O OD2 . ASP A 1 142 ? 9.243   24.473  -17.902 1.00 84.34 142 A 1 
ATOM 1134 N N   . THR A 1 143 ? 8.352   24.851  -13.298 1.00 94.97 143 A 1 
ATOM 1135 C CA  . THR A 1 143 ? 9.428   24.570  -12.337 1.00 94.64 143 A 1 
ATOM 1136 C C   . THR A 1 143 ? 10.192  23.313  -12.778 1.00 94.53 143 A 1 
ATOM 1137 O O   . THR A 1 143 ? 9.740   22.609  -13.693 1.00 93.12 143 A 1 
ATOM 1138 C CB  . THR A 1 143 ? 8.908   24.440  -10.892 1.00 94.15 143 A 1 
ATOM 1139 O OG1 . THR A 1 143 ? 8.338   23.172  -10.663 1.00 87.88 143 A 1 
ATOM 1140 C CG2 . THR A 1 143 ? 7.879   25.497  -10.500 1.00 86.87 143 A 1 
ATOM 1141 N N   . PRO A 1 144 ? 11.329  22.955  -12.152 1.00 95.30 144 A 1 
ATOM 1142 C CA  . PRO A 1 144 ? 11.969  21.662  -12.406 1.00 94.38 144 A 1 
ATOM 1143 C C   . PRO A 1 144 ? 11.030  20.465  -12.192 1.00 93.78 144 A 1 
ATOM 1144 O O   . PRO A 1 144 ? 11.058  19.527  -12.990 1.00 91.09 144 A 1 
ATOM 1145 C CB  . PRO A 1 144 ? 13.181  21.625  -11.473 1.00 93.66 144 A 1 
ATOM 1146 C CG  . PRO A 1 144 ? 13.534  23.106  -11.308 1.00 92.52 144 A 1 
ATOM 1147 C CD  . PRO A 1 144 ? 12.164  23.775  -11.291 1.00 94.81 144 A 1 
ATOM 1148 N N   . LEU A 1 145 ? 10.154  20.524  -11.172 1.00 92.95 145 A 1 
ATOM 1149 C CA  . LEU A 1 145 ? 9.258   19.429  -10.779 1.00 92.52 145 A 1 
ATOM 1150 C C   . LEU A 1 145 ? 7.853   19.506  -11.390 1.00 92.67 145 A 1 
ATOM 1151 O O   . LEU A 1 145 ? 7.199   18.472  -11.547 1.00 90.29 145 A 1 
ATOM 1152 C CB  . LEU A 1 145 ? 9.138   19.407  -9.245  1.00 91.20 145 A 1 
ATOM 1153 C CG  . LEU A 1 145 ? 10.453  19.183  -8.482  1.00 89.63 145 A 1 
ATOM 1154 C CD1 . LEU A 1 145 ? 10.147  19.139  -6.985  1.00 84.34 145 A 1 
ATOM 1155 C CD2 . LEU A 1 145 ? 11.136  17.873  -8.869  1.00 84.62 145 A 1 
ATOM 1156 N N   . LEU A 1 146 ? 7.368   20.712  -11.692 1.00 93.83 146 A 1 
ATOM 1157 C CA  . LEU A 1 146 ? 5.971   20.985  -12.009 1.00 94.52 146 A 1 
ATOM 1158 C C   . LEU A 1 146 ? 5.829   21.752  -13.319 1.00 94.99 146 A 1 
ATOM 1159 O O   . LEU A 1 146 ? 6.633   22.622  -13.641 1.00 93.41 146 A 1 
ATOM 1160 C CB  . LEU A 1 146 ? 5.321   21.793  -10.866 1.00 93.64 146 A 1 
ATOM 1161 C CG  . LEU A 1 146 ? 5.378   21.143  -9.474  1.00 92.64 146 A 1 
ATOM 1162 C CD1 . LEU A 1 146 ? 4.760   22.087  -8.444  1.00 88.18 146 A 1 
ATOM 1163 C CD2 . LEU A 1 146 ? 4.619   19.815  -9.449  1.00 88.85 146 A 1 
ATOM 1164 N N   . ARG A 1 147 ? 4.742   21.485  -14.027 1.00 93.65 147 A 1 
ATOM 1165 C CA  . ARG A 1 147 ? 4.203   22.373  -15.050 1.00 93.91 147 A 1 
ATOM 1166 C C   . ARG A 1 147 ? 2.739   22.632  -14.720 1.00 93.54 147 A 1 
ATOM 1167 O O   . ARG A 1 147 ? 1.934   21.702  -14.764 1.00 91.77 147 A 1 
ATOM 1168 C CB  . ARG A 1 147 ? 4.409   21.758  -16.438 1.00 93.18 147 A 1 
ATOM 1169 C CG  . ARG A 1 147 ? 3.891   22.691  -17.537 1.00 91.04 147 A 1 
ATOM 1170 C CD  . ARG A 1 147 ? 4.185   22.088  -18.907 1.00 88.12 147 A 1 
ATOM 1171 N NE  . ARG A 1 147 ? 3.700   22.971  -19.978 1.00 80.77 147 A 1 
ATOM 1172 C CZ  . ARG A 1 147 ? 3.870   22.791  -21.276 1.00 75.49 147 A 1 
ATOM 1173 N NH1 . ARG A 1 147 ? 4.507   21.757  -21.748 1.00 66.23 147 A 1 
ATOM 1174 N NH2 . ARG A 1 147 ? 3.397   23.663  -22.124 1.00 67.44 147 A 1 
ATOM 1175 N N   . VAL A 1 148 ? 2.418   23.876  -14.376 1.00 94.02 148 A 1 
ATOM 1176 C CA  . VAL A 1 148 ? 1.080   24.280  -13.938 1.00 94.31 148 A 1 
ATOM 1177 C C   . VAL A 1 148 ? 0.510   25.269  -14.940 1.00 93.93 148 A 1 
ATOM 1178 O O   . VAL A 1 148 ? 1.180   26.241  -15.285 1.00 92.93 148 A 1 
ATOM 1179 C CB  . VAL A 1 148 ? 1.101   24.870  -12.517 1.00 94.48 148 A 1 
ATOM 1180 C CG1 . VAL A 1 148 ? -0.325  25.054  -11.991 1.00 91.22 148 A 1 
ATOM 1181 C CG2 . VAL A 1 148 ? 1.852   23.948  -11.541 1.00 90.90 148 A 1 
ATOM 1182 N N   . ASP A 1 149 ? -0.699  25.023  -15.395 1.00 93.40 149 A 1 
ATOM 1183 C CA  . ASP A 1 149 ? -1.458  25.923  -16.262 1.00 92.57 149 A 1 
ATOM 1184 C C   . ASP A 1 149 ? -2.607  26.536  -15.456 1.00 92.70 149 A 1 
ATOM 1185 O O   . ASP A 1 149 ? -3.426  25.810  -14.871 1.00 91.52 149 A 1 
ATOM 1186 C CB  . ASP A 1 149 ? -1.933  25.143  -17.495 1.00 90.56 149 A 1 
ATOM 1187 C CG  . ASP A 1 149 ? -2.576  26.017  -18.574 1.00 87.56 149 A 1 
ATOM 1188 O OD1 . ASP A 1 149 ? -2.579  27.255  -18.411 1.00 82.13 149 A 1 
ATOM 1189 O OD2 . ASP A 1 149 ? -3.011  25.425  -19.584 1.00 81.07 149 A 1 
ATOM 1190 N N   . LEU A 1 150 ? -2.606  27.860  -15.360 1.00 93.73 150 A 1 
ATOM 1191 C CA  . LEU A 1 150 ? -3.617  28.644  -14.663 1.00 93.84 150 A 1 
ATOM 1192 C C   . LEU A 1 150 ? -4.417  29.452  -15.679 1.00 92.97 150 A 1 
ATOM 1193 O O   . LEU A 1 150 ? -3.841  30.113  -16.542 1.00 91.74 150 A 1 
ATOM 1194 C CB  . LEU A 1 150 ? -3.000  29.565  -13.602 1.00 94.62 150 A 1 
ATOM 1195 C CG  . LEU A 1 150 ? -2.178  28.847  -12.514 1.00 94.14 150 A 1 
ATOM 1196 C CD1 . LEU A 1 150 ? -0.671  28.961  -12.783 1.00 89.04 150 A 1 
ATOM 1197 C CD2 . LEU A 1 150 ? -2.440  29.471  -11.147 1.00 89.68 150 A 1 
ATOM 1198 N N   . SER A 1 151 ? -5.725  29.453  -15.530 1.00 92.43 151 A 1 
ATOM 1199 C CA  . SER A 1 151 ? -6.649  30.215  -16.361 1.00 91.96 151 A 1 
ATOM 1200 C C   . SER A 1 151 ? -7.082  31.514  -15.674 1.00 92.62 151 A 1 
ATOM 1201 O O   . SER A 1 151 ? -7.318  31.544  -14.463 1.00 91.91 151 A 1 
ATOM 1202 C CB  . SER A 1 151 ? -7.865  29.343  -16.689 1.00 90.12 151 A 1 
ATOM 1203 O OG  . SER A 1 151 ? -8.842  30.144  -17.302 1.00 82.78 151 A 1 
ATOM 1204 N N   . SER A 1 152 ? -7.247  32.585  -16.456 1.00 90.74 152 A 1 
ATOM 1205 C CA  . SER A 1 152 ? -7.909  33.807  -15.989 1.00 90.66 152 A 1 
ATOM 1206 C C   . SER A 1 152 ? -9.395  33.594  -15.670 1.00 90.86 152 A 1 
ATOM 1207 O O   . SER A 1 152 ? -9.945  34.357  -14.880 1.00 89.91 152 A 1 
ATOM 1208 C CB  . SER A 1 152 ? -7.733  34.940  -17.003 1.00 89.92 152 A 1 
ATOM 1209 O OG  . SER A 1 152 ? -8.396  34.646  -18.215 1.00 86.05 152 A 1 
ATOM 1210 N N   . ALA A 1 153 ? -10.036 32.548  -16.205 1.00 91.12 153 A 1 
ATOM 1211 C CA  . ALA A 1 153 ? -11.387 32.149  -15.822 1.00 91.23 153 A 1 
ATOM 1212 C C   . ALA A 1 153 ? -11.386 31.607  -14.382 1.00 92.13 153 A 1 
ATOM 1213 O O   . ALA A 1 153 ? -10.803 30.567  -14.087 1.00 91.02 153 A 1 
ATOM 1214 C CB  . ALA A 1 153 ? -11.928 31.132  -16.832 1.00 89.85 153 A 1 
ATOM 1215 N N   . GLY A 1 154 ? -11.973 32.366  -13.457 1.00 90.66 154 A 1 
ATOM 1216 C CA  . GLY A 1 154 ? -11.956 32.077  -12.020 1.00 91.76 154 A 1 
ATOM 1217 C C   . GLY A 1 154 ? -10.590 32.247  -11.334 1.00 93.17 154 A 1 
ATOM 1218 O O   . GLY A 1 154 ? -10.521 32.202  -10.104 1.00 91.80 154 A 1 
ATOM 1219 N N   . GLY A 1 155 ? -9.505  32.466  -12.090 1.00 92.31 155 A 1 
ATOM 1220 C CA  . GLY A 1 155 ? -8.133  32.406  -11.582 1.00 93.53 155 A 1 
ATOM 1221 C C   . GLY A 1 155 ? -7.791  31.004  -11.068 1.00 94.68 155 A 1 
ATOM 1222 O O   . GLY A 1 155 ? -7.231  30.867  -9.982  1.00 93.55 155 A 1 
ATOM 1223 N N   . ASP A 1 156 ? -8.175  29.979  -11.801 1.00 93.87 156 A 1 
ATOM 1224 C CA  . ASP A 1 156 ? -8.149  28.572  -11.387 1.00 94.25 156 A 1 
ATOM 1225 C C   . ASP A 1 156 ? -6.996  27.796  -12.037 1.00 94.44 156 A 1 
ATOM 1226 O O   . ASP A 1 156 ? -6.484  28.174  -13.087 1.00 93.28 156 A 1 
ATOM 1227 C CB  . ASP A 1 156 ? -9.503  27.918  -11.715 1.00 93.07 156 A 1 
ATOM 1228 C CG  . ASP A 1 156 ? -10.681 28.459  -10.897 1.00 91.91 156 A 1 
ATOM 1229 O OD1 . ASP A 1 156 ? -10.454 29.190  -9.903  1.00 87.48 156 A 1 
ATOM 1230 O OD2 . ASP A 1 156 ? -11.826 28.071  -11.199 1.00 87.99 156 A 1 
ATOM 1231 N N   . ILE A 1 157 ? -6.593  26.682  -11.429 1.00 94.06 157 A 1 
ATOM 1232 C CA  . ILE A 1 157 ? -5.653  25.740  -12.044 1.00 94.16 157 A 1 
ATOM 1233 C C   . ILE A 1 157 ? -6.446  24.788  -12.942 1.00 93.03 157 A 1 
ATOM 1234 O O   . ILE A 1 157 ? -7.325  24.073  -12.463 1.00 91.20 157 A 1 
ATOM 1235 C CB  . ILE A 1 157 ? -4.815  24.993  -10.983 1.00 94.40 157 A 1 
ATOM 1236 C CG1 . ILE A 1 157 ? -3.931  25.991  -10.200 1.00 92.97 157 A 1 
ATOM 1237 C CG2 . ILE A 1 157 ? -3.959  23.895  -11.648 1.00 92.98 157 A 1 
ATOM 1238 C CD1 . ILE A 1 157 ? -3.067  25.372  -9.092  1.00 90.00 157 A 1 
ATOM 1239 N N   . VAL A 1 158 ? -6.101  24.754  -14.235 1.00 92.66 158 A 1 
ATOM 1240 C CA  . VAL A 1 158 ? -6.746  23.889  -15.240 1.00 91.63 158 A 1 
ATOM 1241 C C   . VAL A 1 158 ? -5.905  22.657  -15.588 1.00 90.78 158 A 1 
ATOM 1242 O O   . VAL A 1 158 ? -6.447  21.642  -16.019 1.00 88.68 158 A 1 
ATOM 1243 C CB  . VAL A 1 158 ? -7.120  24.688  -16.503 1.00 90.56 158 A 1 
ATOM 1244 C CG1 . VAL A 1 158 ? -8.190  25.741  -16.175 1.00 83.44 158 A 1 
ATOM 1245 C CG2 . VAL A 1 158 ? -5.928  25.394  -17.151 1.00 84.16 158 A 1 
ATOM 1246 N N   . SER A 1 159 ? -4.583  22.714  -15.348 1.00 90.66 159 A 1 
ATOM 1247 C CA  . SER A 1 159 ? -3.684  21.567  -15.484 1.00 90.89 159 A 1 
ATOM 1248 C C   . SER A 1 159 ? -2.553  21.644  -14.460 1.00 91.75 159 A 1 
ATOM 1249 O O   . SER A 1 159 ? -2.004  22.712  -14.195 1.00 91.45 159 A 1 
ATOM 1250 C CB  . SER A 1 159 ? -3.135  21.498  -16.912 1.00 89.64 159 A 1 
ATOM 1251 O OG  . SER A 1 159 ? -2.179  20.470  -17.080 1.00 83.11 159 A 1 
ATOM 1252 N N   . PHE A 1 160 ? -2.184  20.503  -13.883 1.00 92.53 160 A 1 
ATOM 1253 C CA  . PHE A 1 160 ? -1.089  20.380  -12.924 1.00 92.85 160 A 1 
ATOM 1254 C C   . PHE A 1 160 ? -0.300  19.102  -13.197 1.00 92.38 160 A 1 
ATOM 1255 O O   . PHE A 1 160 ? -0.681  18.007  -12.771 1.00 90.65 160 A 1 
ATOM 1256 C CB  . PHE A 1 160 ? -1.647  20.430  -11.495 1.00 93.21 160 A 1 
ATOM 1257 C CG  . PHE A 1 160 ? -0.604  20.658  -10.418 1.00 93.97 160 A 1 
ATOM 1258 C CD1 . PHE A 1 160 ? 0.286   19.634  -10.040 1.00 92.49 160 A 1 
ATOM 1259 C CD2 . PHE A 1 160 ? -0.536  21.905  -9.765  1.00 92.99 160 A 1 
ATOM 1260 C CE1 . PHE A 1 160 ? 1.232   19.857  -9.025  1.00 92.44 160 A 1 
ATOM 1261 C CE2 . PHE A 1 160 ? 0.404   22.126  -8.746  1.00 92.67 160 A 1 
ATOM 1262 C CZ  . PHE A 1 160 ? 1.290   21.103  -8.372  1.00 93.14 160 A 1 
ATOM 1263 N N   . LYS A 1 161 ? 0.826   19.231  -13.897 1.00 90.84 161 A 1 
ATOM 1264 C CA  . LYS A 1 161 ? 1.646   18.106  -14.356 1.00 91.34 161 A 1 
ATOM 1265 C C   . LYS A 1 161 ? 2.900   17.914  -13.510 1.00 92.01 161 A 1 
ATOM 1266 O O   . LYS A 1 161 ? 3.630   18.867  -13.236 1.00 91.29 161 A 1 
ATOM 1267 C CB  . LYS A 1 161 ? 1.985   18.270  -15.845 1.00 90.17 161 A 1 
ATOM 1268 C CG  . LYS A 1 161 ? 0.729   18.141  -16.717 1.00 87.65 161 A 1 
ATOM 1269 C CD  . LYS A 1 161 ? 1.058   18.207  -18.213 1.00 84.81 161 A 1 
ATOM 1270 C CE  . LYS A 1 161 ? -0.246  18.045  -18.998 1.00 79.70 161 A 1 
ATOM 1271 N NZ  . LYS A 1 161 ? -0.020  17.956  -20.449 1.00 72.93 161 A 1 
ATOM 1272 N N   . LEU A 1 162 ? 3.194   16.658  -13.162 1.00 91.40 162 A 1 
ATOM 1273 C CA  . LEU A 1 162 ? 4.396   16.248  -12.433 1.00 90.44 162 A 1 
ATOM 1274 C C   . LEU A 1 162 ? 5.483   15.793  -13.419 1.00 89.12 162 A 1 
ATOM 1275 O O   . LEU A 1 162 ? 5.379   14.712  -13.999 1.00 86.60 162 A 1 
ATOM 1276 C CB  . LEU A 1 162 ? 4.060   15.120  -11.442 1.00 90.07 162 A 1 
ATOM 1277 C CG  . LEU A 1 162 ? 2.906   15.394  -10.464 1.00 89.61 162 A 1 
ATOM 1278 C CD1 . LEU A 1 162 ? 2.786   14.207  -9.506  1.00 84.70 162 A 1 
ATOM 1279 C CD2 . LEU A 1 162 ? 3.123   16.650  -9.627  1.00 85.19 162 A 1 
ATOM 1280 N N   . LYS A 1 163 ? 6.564   16.581  -13.584 1.00 90.71 163 A 1 
ATOM 1281 C CA  . LYS A 1 163 ? 7.601   16.357  -14.612 1.00 89.67 163 A 1 
ATOM 1282 C C   . LYS A 1 163 ? 8.499   15.143  -14.337 1.00 88.26 163 A 1 
ATOM 1283 O O   . LYS A 1 163 ? 9.052   14.577  -15.278 1.00 84.28 163 A 1 
ATOM 1284 C CB  . LYS A 1 163 ? 8.434   17.636  -14.791 1.00 89.02 163 A 1 
ATOM 1285 C CG  . LYS A 1 163 ? 7.598   18.764  -15.430 1.00 88.82 163 A 1 
ATOM 1286 C CD  . LYS A 1 163 ? 8.289   20.131  -15.407 1.00 88.06 163 A 1 
ATOM 1287 C CE  . LYS A 1 163 ? 9.494   20.261  -16.337 1.00 83.40 163 A 1 
ATOM 1288 N NZ  . LYS A 1 163 ? 10.002  21.657  -16.315 1.00 79.51 163 A 1 
ATOM 1289 N N   . GLU A 1 164 ? 8.637   14.715  -13.081 1.00 87.94 164 A 1 
ATOM 1290 C CA  . GLU A 1 164 ? 9.404   13.506  -12.730 1.00 86.02 164 A 1 
ATOM 1291 C C   . GLU A 1 164 ? 8.636   12.193  -12.987 1.00 85.06 164 A 1 
ATOM 1292 O O   . GLU A 1 164 ? 9.221   11.109  -12.891 1.00 80.35 164 A 1 
ATOM 1293 C CB  . GLU A 1 164 ? 9.855   13.551  -11.265 1.00 84.12 164 A 1 
ATOM 1294 C CG  . GLU A 1 164 ? 10.888  14.648  -10.970 1.00 80.61 164 A 1 
ATOM 1295 C CD  . GLU A 1 164 ? 11.550  14.438  -9.597  1.00 76.21 164 A 1 
ATOM 1296 O OE1 . GLU A 1 164 ? 12.762  14.716  -9.483  1.00 68.57 164 A 1 
ATOM 1297 O OE2 . GLU A 1 164 ? 10.871  13.939  -8.665  1.00 68.78 164 A 1 
ATOM 1298 N N   . HIS A 1 165 ? 7.348   12.268  -13.310 1.00 84.36 165 A 1 
ATOM 1299 C CA  . HIS A 1 165 ? 6.487   11.099  -13.469 1.00 82.89 165 A 1 
ATOM 1300 C C   . HIS A 1 165 ? 5.802   11.123  -14.835 1.00 82.72 165 A 1 
ATOM 1301 O O   . HIS A 1 165 ? 5.226   12.132  -15.227 1.00 79.71 165 A 1 
ATOM 1302 C CB  . HIS A 1 165 ? 5.477   11.062  -12.323 1.00 81.64 165 A 1 
ATOM 1303 C CG  . HIS A 1 165 ? 6.128   10.956  -10.965 1.00 80.68 165 A 1 
ATOM 1304 N ND1 . HIS A 1 165 ? 6.746   9.837   -10.453 1.00 69.63 165 A 1 
ATOM 1305 C CD2 . HIS A 1 165 ? 6.270   11.961  -10.043 1.00 72.51 165 A 1 
ATOM 1306 C CE1 . HIS A 1 165 ? 7.250   10.163  -9.250  1.00 72.72 165 A 1 
ATOM 1307 N NE2 . HIS A 1 165 ? 6.978   11.444  -8.952  1.00 74.24 165 A 1 
ATOM 1308 N N   . ARG A 1 166 ? 5.850   9.999   -15.547 1.00 81.36 166 A 1 
ATOM 1309 C CA  . ARG A 1 166 ? 5.210   9.863   -16.859 1.00 79.84 166 A 1 
ATOM 1310 C C   . ARG A 1 166 ? 4.008   8.928   -16.792 1.00 79.58 166 A 1 
ATOM 1311 O O   . ARG A 1 166 ? 4.082   7.882   -16.151 1.00 74.21 166 A 1 
ATOM 1312 C CB  . ARG A 1 166 ? 6.219   9.407   -17.919 1.00 76.75 166 A 1 
ATOM 1313 C CG  . ARG A 1 166 ? 7.246   10.508  -18.234 1.00 71.64 166 A 1 
ATOM 1314 C CD  . ARG A 1 166 ? 8.056   10.122  -19.472 1.00 68.87 166 A 1 
ATOM 1315 N NE  . ARG A 1 166 ? 8.947   11.220  -19.902 1.00 62.11 166 A 1 
ATOM 1316 C CZ  . ARG A 1 166 ? 9.404   11.408  -21.129 1.00 54.50 166 A 1 
ATOM 1317 N NH1 . ARG A 1 166 ? 9.151   10.569  -22.100 1.00 51.01 166 A 1 
ATOM 1318 N NH2 . ARG A 1 166 ? 10.127  12.457  -21.408 1.00 49.95 166 A 1 
ATOM 1319 N N   . ASP A 1 167 ? 2.937   9.311   -17.475 1.00 79.77 167 A 1 
ATOM 1320 C CA  . ASP A 1 167 ? 1.761   8.476   -17.722 1.00 79.13 167 A 1 
ATOM 1321 C C   . ASP A 1 167 ? 1.631   8.330   -19.240 1.00 78.52 167 A 1 
ATOM 1322 O O   . ASP A 1 167 ? 1.267   9.282   -19.928 1.00 72.66 167 A 1 
ATOM 1323 C CB  . ASP A 1 167 ? 0.512   9.094   -17.064 1.00 76.02 167 A 1 
ATOM 1324 C CG  . ASP A 1 167 ? -0.656  8.111   -16.872 1.00 73.25 167 A 1 
ATOM 1325 O OD1 . ASP A 1 167 ? -0.469  6.886   -17.041 1.00 68.21 167 A 1 
ATOM 1326 O OD2 . ASP A 1 167 ? -1.722  8.548   -16.371 1.00 69.39 167 A 1 
ATOM 1327 N N   . SER A 1 168 ? 2.024   7.170   -19.761 1.00 75.31 168 A 1 
ATOM 1328 C CA  . SER A 1 168 ? 2.198   6.932   -21.198 1.00 75.23 168 A 1 
ATOM 1329 C C   . SER A 1 168 ? 3.182   7.938   -21.838 1.00 77.10 168 A 1 
ATOM 1330 O O   . SER A 1 168 ? 4.356   7.972   -21.462 1.00 70.00 168 A 1 
ATOM 1331 C CB  . SER A 1 168 ? 0.833   6.851   -21.899 1.00 69.47 168 A 1 
ATOM 1332 O OG  . SER A 1 168 ? -0.024  5.948   -21.227 1.00 60.55 168 A 1 
ATOM 1333 N N   . ASP A 1 169 ? 2.721   8.764   -22.777 1.00 75.87 169 A 1 
ATOM 1334 C CA  . ASP A 1 169 ? 3.558   9.682   -23.568 1.00 77.83 169 A 1 
ATOM 1335 C C   . ASP A 1 169 ? 3.719   11.085  -22.954 1.00 80.03 169 A 1 
ATOM 1336 O O   . ASP A 1 169 ? 4.541   11.873  -23.424 1.00 75.02 169 A 1 
ATOM 1337 C CB  . ASP A 1 169 ? 3.000   9.757   -25.000 1.00 74.14 169 A 1 
ATOM 1338 C CG  . ASP A 1 169 ? 3.046   8.406   -25.724 1.00 65.13 169 A 1 
ATOM 1339 O OD1 . ASP A 1 169 ? 4.073   7.701   -25.586 1.00 57.51 169 A 1 
ATOM 1340 O OD2 . ASP A 1 169 ? 2.047   8.083   -26.398 1.00 57.38 169 A 1 
ATOM 1341 N N   . ASP A 1 170 ? 2.982   11.398  -21.882 1.00 81.35 170 A 1 
ATOM 1342 C CA  . ASP A 1 170 ? 2.980   12.718  -21.243 1.00 83.32 170 A 1 
ATOM 1343 C C   . ASP A 1 170 ? 3.339   12.641  -19.745 1.00 84.02 170 A 1 
ATOM 1344 O O   . ASP A 1 170 ? 3.506   11.566  -19.157 1.00 80.70 170 A 1 
ATOM 1345 C CB  . ASP A 1 170 ? 1.622   13.405  -21.506 1.00 81.08 170 A 1 
ATOM 1346 C CG  . ASP A 1 170 ? 1.638   14.934  -21.330 1.00 78.62 170 A 1 
ATOM 1347 O OD1 . ASP A 1 170 ? 2.697   15.533  -21.024 1.00 73.74 170 A 1 
ATOM 1348 O OD2 . ASP A 1 170 ? 0.564   15.558  -21.467 1.00 73.21 170 A 1 
ATOM 1349 N N   . TYR A 1 171 ? 3.491   13.808  -19.112 1.00 86.12 171 A 1 
ATOM 1350 C CA  . TYR A 1 171 ? 3.640   13.909  -17.665 1.00 87.28 171 A 1 
ATOM 1351 C C   . TYR A 1 171 ? 2.331   13.553  -16.950 1.00 87.50 171 A 1 
ATOM 1352 O O   . TYR A 1 171 ? 1.243   13.789  -17.461 1.00 85.11 171 A 1 
ATOM 1353 C CB  . TYR A 1 171 ? 4.116   15.316  -17.287 1.00 86.97 171 A 1 
ATOM 1354 C CG  . TYR A 1 171 ? 5.450   15.723  -17.885 1.00 86.85 171 A 1 
ATOM 1355 C CD1 . TYR A 1 171 ? 6.584   14.908  -17.696 1.00 82.18 171 A 1 
ATOM 1356 C CD2 . TYR A 1 171 ? 5.558   16.915  -18.629 1.00 82.39 171 A 1 
ATOM 1357 C CE1 . TYR A 1 171 ? 7.821   15.279  -18.255 1.00 80.85 171 A 1 
ATOM 1358 C CE2 . TYR A 1 171 ? 6.793   17.292  -19.186 1.00 81.31 171 A 1 
ATOM 1359 C CZ  . TYR A 1 171 ? 7.927   16.472  -19.000 1.00 83.31 171 A 1 
ATOM 1360 O OH  . TYR A 1 171 ? 9.124   16.829  -19.535 1.00 80.92 171 A 1 
ATOM 1361 N N   . VAL A 1 172 ? 2.451   13.037  -15.730 1.00 86.97 172 A 1 
ATOM 1362 C CA  . VAL A 1 172 ? 1.285   12.724  -14.897 1.00 87.98 172 A 1 
ATOM 1363 C C   . VAL A 1 172 ? 0.480   13.988  -14.625 1.00 89.09 172 A 1 
ATOM 1364 O O   . VAL A 1 172 ? 0.980   14.900  -13.967 1.00 88.61 172 A 1 
ATOM 1365 C CB  . VAL A 1 172 ? 1.707   12.062  -13.577 1.00 86.39 172 A 1 
ATOM 1366 C CG1 . VAL A 1 172 ? 0.558   11.947  -12.568 1.00 78.56 172 A 1 
ATOM 1367 C CG2 . VAL A 1 172 ? 2.208   10.645  -13.854 1.00 79.35 172 A 1 
ATOM 1368 N N   . GLU A 1 173 ? -0.767  14.006  -15.073 1.00 88.71 173 A 1 
ATOM 1369 C CA  . GLU A 1 173 ? -1.746  15.054  -14.792 1.00 88.98 173 A 1 
ATOM 1370 C C   . GLU A 1 173 ? -2.430  14.802  -13.441 1.00 88.57 173 A 1 
ATOM 1371 O O   . GLU A 1 173 ? -2.949  13.709  -13.185 1.00 85.98 173 A 1 
ATOM 1372 C CB  . GLU A 1 173 ? -2.752  15.130  -15.955 1.00 87.63 173 A 1 
ATOM 1373 C CG  . GLU A 1 173 ? -3.838  16.198  -15.774 1.00 85.33 173 A 1 
ATOM 1374 C CD  . GLU A 1 173 ? -3.232  17.589  -15.568 1.00 86.55 173 A 1 
ATOM 1375 O OE1 . GLU A 1 173 ? -3.173  18.022  -14.395 1.00 78.72 173 A 1 
ATOM 1376 O OE2 . GLU A 1 173 ? -2.760  18.193  -16.549 1.00 80.93 173 A 1 
ATOM 1377 N N   . MET A 1 174 ? -2.411  15.814  -12.576 1.00 88.37 174 A 1 
ATOM 1378 C CA  . MET A 1 174 ? -2.947  15.739  -11.215 1.00 88.38 174 A 1 
ATOM 1379 C C   . MET A 1 174 ? -4.343  16.345  -11.073 1.00 89.33 174 A 1 
ATOM 1380 O O   . MET A 1 174 ? -5.009  16.067  -10.078 1.00 87.78 174 A 1 
ATOM 1381 C CB  . MET A 1 174 ? -1.964  16.402  -10.243 1.00 87.37 174 A 1 
ATOM 1382 C CG  . MET A 1 174 ? -0.657  15.611  -10.114 1.00 85.10 174 A 1 
ATOM 1383 S SD  . MET A 1 174 ? -0.829  13.915  -9.490  1.00 82.56 174 A 1 
ATOM 1384 C CE  . MET A 1 174 ? -1.489  14.238  -7.840  1.00 71.44 174 A 1 
ATOM 1385 N N   . VAL A 1 175 ? -4.798  17.140  -12.043 1.00 89.37 175 A 1 
ATOM 1386 C CA  . VAL A 1 175 ? -6.155  17.696  -12.103 1.00 89.22 175 A 1 
ATOM 1387 C C   . VAL A 1 175 ? -6.869  17.079  -13.302 1.00 88.11 175 A 1 
ATOM 1388 O O   . VAL A 1 175 ? -6.711  17.519  -14.437 1.00 84.70 175 A 1 
ATOM 1389 C CB  . VAL A 1 175 ? -6.113  19.236  -12.163 1.00 88.59 175 A 1 
ATOM 1390 C CG1 . VAL A 1 175 ? -7.527  19.816  -12.226 1.00 82.42 175 A 1 
ATOM 1391 C CG2 . VAL A 1 175 ? -5.431  19.821  -10.915 1.00 83.36 175 A 1 
ATOM 1392 N N   . LEU A 1 176 ? -7.619  16.002  -13.072 1.00 84.03 176 A 1 
ATOM 1393 C CA  . LEU A 1 176 ? -8.232  15.264  -14.176 1.00 83.05 176 A 1 
ATOM 1394 C C   . LEU A 1 176 ? -9.452  15.990  -14.737 1.00 82.29 176 A 1 
ATOM 1395 O O   . LEU A 1 176 ? -10.453 16.163  -14.037 1.00 77.72 176 A 1 
ATOM 1396 C CB  . LEU A 1 176 ? -8.600  13.834  -13.757 1.00 80.08 176 A 1 
ATOM 1397 C CG  . LEU A 1 176 ? -7.408  12.949  -13.369 1.00 77.65 176 A 1 
ATOM 1398 C CD1 . LEU A 1 176 ? -7.924  11.543  -13.077 1.00 72.06 176 A 1 
ATOM 1399 C CD2 . LEU A 1 176 ? -6.355  12.852  -14.476 1.00 71.84 176 A 1 
ATOM 1400 N N   . SER A 1 177 ? -9.377  16.332  -16.019 1.00 83.87 177 A 1 
ATOM 1401 C CA  . SER A 1 177 ? -10.508 16.838  -16.790 1.00 82.84 177 A 1 
ATOM 1402 C C   . SER A 1 177 ? -11.419 15.696  -17.257 1.00 82.91 177 A 1 
ATOM 1403 O O   . SER A 1 177 ? -10.920 14.629  -17.637 1.00 78.71 177 A 1 
ATOM 1404 C CB  . SER A 1 177 ? -10.028 17.662  -17.983 1.00 78.53 177 A 1 
ATOM 1405 O OG  . SER A 1 177 ? -9.353  18.807  -17.511 1.00 69.21 177 A 1 
ATOM 1406 N N   . PRO A 1 178 ? -12.750 15.916  -17.280 1.00 79.75 178 A 1 
ATOM 1407 C CA  . PRO A 1 178 ? -13.709 14.940  -17.793 1.00 76.22 178 A 1 
ATOM 1408 C C   . PRO A 1 178 ? -13.479 14.564  -19.263 1.00 73.49 178 A 1 
ATOM 1409 O O   . PRO A 1 178 ? -13.695 13.422  -19.655 1.00 67.92 178 A 1 
ATOM 1410 C CB  . PRO A 1 178 ? -15.086 15.589  -17.612 1.00 73.66 178 A 1 
ATOM 1411 C CG  . PRO A 1 178 ? -14.885 16.623  -16.516 1.00 73.31 178 A 1 
ATOM 1412 C CD  . PRO A 1 178 ? -13.440 17.064  -16.711 1.00 78.23 178 A 1 
ATOM 1413 N N   . PHE A 1 179 ? -13.019 15.518  -20.062 1.00 72.87 179 A 1 
ATOM 1414 C CA  . PHE A 1 179 ? -12.820 15.363  -21.503 1.00 68.87 179 A 1 
ATOM 1415 C C   . PHE A 1 179 ? -11.350 15.613  -21.860 1.00 66.38 179 A 1 
ATOM 1416 O O   . PHE A 1 179 ? -10.796 16.656  -21.523 1.00 59.61 179 A 1 
ATOM 1417 C CB  . PHE A 1 179 ? -13.786 16.290  -22.245 1.00 63.33 179 A 1 
ATOM 1418 C CG  . PHE A 1 179 ? -15.241 16.108  -21.829 1.00 59.07 179 A 1 
ATOM 1419 C CD1 . PHE A 1 179 ? -15.972 14.995  -22.275 1.00 55.71 179 A 1 
ATOM 1420 C CD2 . PHE A 1 179 ? -15.841 17.021  -20.941 1.00 54.32 179 A 1 
ATOM 1421 C CE1 . PHE A 1 179 ? -17.298 14.798  -21.843 1.00 46.21 179 A 1 
ATOM 1422 C CE2 . PHE A 1 179 ? -17.166 16.825  -20.509 1.00 48.46 179 A 1 
ATOM 1423 C CZ  . PHE A 1 179 ? -17.895 15.712  -20.959 1.00 48.37 179 A 1 
ATOM 1424 N N   . SER A 1 180 ? -10.698 14.649  -22.507 1.00 63.67 180 A 1 
ATOM 1425 C CA  . SER A 1 180 ? -9.275  14.729  -22.872 1.00 60.90 180 A 1 
ATOM 1426 C C   . SER A 1 180 ? -8.993  15.500  -24.158 1.00 59.59 180 A 1 
ATOM 1427 O O   . SER A 1 180 ? -7.880  15.981  -24.326 1.00 52.78 180 A 1 
ATOM 1428 C CB  . SER A 1 180 ? -8.671  13.328  -22.997 1.00 54.44 180 A 1 
ATOM 1429 O OG  . SER A 1 180 ? -9.462  12.469  -23.794 1.00 47.63 180 A 1 
ATOM 1430 N N   . ASP A 1 181 ? -9.984  15.611  -25.045 1.00 52.64 181 A 1 
ATOM 1431 C CA  . ASP A 1 181 ? -9.706  15.873  -26.464 1.00 51.44 181 A 1 
ATOM 1432 C C   . ASP A 1 181 ? -10.166 17.254  -26.953 1.00 50.32 181 A 1 
ATOM 1433 O O   . ASP A 1 181 ? -10.177 17.496  -28.153 1.00 45.57 181 A 1 
ATOM 1434 C CB  . ASP A 1 181 ? -10.274 14.717  -27.324 1.00 47.04 181 A 1 
ATOM 1435 C CG  . ASP A 1 181 ? -9.685  13.332  -27.011 1.00 43.06 181 A 1 
ATOM 1436 O OD1 . ASP A 1 181 ? -8.756  13.230  -26.179 1.00 38.78 181 A 1 
ATOM 1437 O OD2 . ASP A 1 181 ? -10.238 12.346  -27.537 1.00 37.32 181 A 1 
ATOM 1438 N N   . GLY A 1 182 ? -10.580 18.156  -26.063 1.00 49.66 182 A 1 
ATOM 1439 C CA  . GLY A 1 182 ? -10.988 19.531  -26.416 1.00 49.24 182 A 1 
ATOM 1440 C C   . GLY A 1 182 ? -12.167 19.653  -27.396 1.00 49.65 182 A 1 
ATOM 1441 O O   . GLY A 1 182 ? -12.529 20.759  -27.797 1.00 46.24 182 A 1 
ATOM 1442 N N   . THR A 1 183 ? -12.752 18.537  -27.814 1.00 47.65 183 A 1 
ATOM 1443 C CA  . THR A 1 183 ? -13.767 18.434  -28.876 1.00 47.97 183 A 1 
ATOM 1444 C C   . THR A 1 183 ? -15.197 18.635  -28.384 1.00 49.65 183 A 1 
ATOM 1445 O O   . THR A 1 183 ? -16.090 18.884  -29.191 1.00 45.87 183 A 1 
ATOM 1446 C CB  . THR A 1 183 ? -13.657 17.085  -29.600 1.00 42.48 183 A 1 
ATOM 1447 O OG1 . THR A 1 183 ? -13.418 16.039  -28.685 1.00 37.77 183 A 1 
ATOM 1448 C CG2 . THR A 1 183 ? -12.517 17.077  -30.618 1.00 37.27 183 A 1 
ATOM 1449 N N   . SER A 1 184 ? -15.427 18.558  -27.077 1.00 45.79 184 A 1 
ATOM 1450 C CA  . SER A 1 184 ? -16.713 18.918  -26.479 1.00 46.92 184 A 1 
ATOM 1451 C C   . SER A 1 184 ? -16.602 20.318  -25.885 1.00 48.52 184 A 1 
ATOM 1452 O O   . SER A 1 184 ? -15.735 20.543  -25.047 1.00 45.45 184 A 1 
ATOM 1453 C CB  . SER A 1 184 ? -17.125 17.882  -25.428 1.00 42.35 184 A 1 
ATOM 1454 O OG  . SER A 1 184 ? -16.136 17.757  -24.431 1.00 37.82 184 A 1 
ATOM 1455 N N   . GLY A 1 185 ? -17.492 21.239  -26.252 1.00 47.66 185 A 1 
ATOM 1456 C CA  . GLY A 1 185 ? -17.594 22.587  -25.666 1.00 48.70 185 A 1 
ATOM 1457 C C   . GLY A 1 185 ? -17.985 22.622  -24.177 1.00 50.16 185 A 1 
ATOM 1458 O O   . GLY A 1 185 ? -18.596 23.584  -23.727 1.00 48.07 185 A 1 
ATOM 1459 N N   . ALA A 1 186 ? -17.695 21.563  -23.426 1.00 52.19 186 A 1 
ATOM 1460 C CA  . ALA A 1 186 ? -17.804 21.488  -21.983 1.00 53.52 186 A 1 
ATOM 1461 C C   . ALA A 1 186 ? -16.508 22.029  -21.361 1.00 56.71 186 A 1 
ATOM 1462 O O   . ALA A 1 186 ? -15.415 21.696  -21.811 1.00 54.88 186 A 1 
ATOM 1463 C CB  . ALA A 1 186 ? -18.101 20.043  -21.578 1.00 47.88 186 A 1 
ATOM 1464 N N   . ALA A 1 187 ? -16.642 22.861  -20.333 1.00 62.09 187 A 1 
ATOM 1465 C CA  . ALA A 1 187 ? -15.525 23.449  -19.607 1.00 65.28 187 A 1 
ATOM 1466 C C   . ALA A 1 187 ? -14.569 22.353  -19.095 1.00 68.36 187 A 1 
ATOM 1467 O O   . ALA A 1 187 ? -15.008 21.308  -18.607 1.00 64.31 187 A 1 
ATOM 1468 C CB  . ALA A 1 187 ? -16.081 24.320  -18.472 1.00 59.84 187 A 1 
ATOM 1469 N N   . GLY A 1 188 ? -13.256 22.593  -19.218 1.00 71.86 188 A 1 
ATOM 1470 C CA  . GLY A 1 188 ? -12.218 21.750  -18.630 1.00 76.28 188 A 1 
ATOM 1471 C C   . GLY A 1 188 ? -12.314 21.695  -17.102 1.00 80.13 188 A 1 
ATOM 1472 O O   . GLY A 1 188 ? -13.174 22.330  -16.489 1.00 76.36 188 A 1 
ATOM 1473 N N   . ALA A 1 189 ? -11.430 20.928  -16.461 1.00 79.42 189 A 1 
ATOM 1474 C CA  . ALA A 1 189 ? -11.367 20.922  -15.007 1.00 82.41 189 A 1 
ATOM 1475 C C   . ALA A 1 189 ? -10.857 22.271  -14.485 1.00 85.21 189 A 1 
ATOM 1476 O O   . ALA A 1 189 ? -9.836  22.761  -14.948 1.00 80.96 189 A 1 
ATOM 1477 C CB  . ALA A 1 189 ? -10.476 19.777  -14.534 1.00 77.04 189 A 1 
ATOM 1478 N N   . HIS A 1 190 ? -11.523 22.804  -13.469 1.00 84.84 190 A 1 
ATOM 1479 C CA  . HIS A 1 190 ? -11.114 23.994  -12.732 1.00 87.01 190 A 1 
ATOM 1480 C C   . HIS A 1 190 ? -10.881 23.607  -11.271 1.00 88.56 190 A 1 
ATOM 1481 O O   . HIS A 1 190 ? -11.816 23.328  -10.517 1.00 84.57 190 A 1 
ATOM 1482 C CB  . HIS A 1 190 ? -12.177 25.087  -12.890 1.00 84.49 190 A 1 
ATOM 1483 C CG  . HIS A 1 190 ? -12.116 25.788  -14.226 1.00 83.78 190 A 1 
ATOM 1484 N ND1 . HIS A 1 190 ? -11.578 27.033  -14.445 1.00 72.73 190 A 1 
ATOM 1485 C CD2 . HIS A 1 190 ? -12.569 25.327  -15.431 1.00 73.92 190 A 1 
ATOM 1486 C CE1 . HIS A 1 190 ? -11.704 27.315  -15.752 1.00 74.10 190 A 1 
ATOM 1487 N NE2 . HIS A 1 190 ? -12.300 26.302  -16.395 1.00 77.21 190 A 1 
ATOM 1488 N N   . ALA A 1 191 ? -9.619  23.544  -10.862 1.00 90.25 191 A 1 
ATOM 1489 C CA  . ALA A 1 191 ? -9.224  23.274  -9.489  1.00 91.38 191 A 1 
ATOM 1490 C C   . ALA A 1 191 ? -8.885  24.576  -8.757  1.00 92.37 191 A 1 
ATOM 1491 O O   . ALA A 1 191 ? -8.363  25.523  -9.342  1.00 90.64 191 A 1 
ATOM 1492 C CB  . ALA A 1 191 ? -8.067  22.272  -9.470  1.00 90.32 191 A 1 
ATOM 1493 N N   . PHE A 1 192 ? -9.147  24.595  -7.452  1.00 92.81 192 A 1 
ATOM 1494 C CA  . PHE A 1 192 ? -8.998  25.776  -6.594  1.00 93.90 192 A 1 
ATOM 1495 C C   . PHE A 1 192 ? -9.926  26.932  -6.981  1.00 94.53 192 A 1 
ATOM 1496 O O   . PHE A 1 192 ? -9.588  28.101  -6.798  1.00 92.58 192 A 1 
ATOM 1497 C CB  . PHE A 1 192 ? -7.518  26.171  -6.455  1.00 93.37 192 A 1 
ATOM 1498 C CG  . PHE A 1 192 ? -6.623  25.007  -6.103  1.00 93.64 192 A 1 
ATOM 1499 C CD1 . PHE A 1 192 ? -6.535  24.572  -4.769  1.00 90.25 192 A 1 
ATOM 1500 C CD2 . PHE A 1 192 ? -5.937  24.308  -7.114  1.00 91.38 192 A 1 
ATOM 1501 C CE1 . PHE A 1 192 ? -5.757  23.452  -4.448  1.00 90.13 192 A 1 
ATOM 1502 C CE2 . PHE A 1 192 ? -5.160  23.184  -6.789  1.00 90.17 192 A 1 
ATOM 1503 C CZ  . PHE A 1 192 ? -5.070  22.756  -5.458  1.00 91.03 192 A 1 
ATOM 1504 N N   . SER A 1 193 ? -11.112 26.580  -7.491  1.00 94.05 193 A 1 
ATOM 1505 C CA  . SER A 1 193 ? -12.183 27.533  -7.757  1.00 94.13 193 A 1 
ATOM 1506 C C   . SER A 1 193 ? -12.777 28.084  -6.458  1.00 94.50 193 A 1 
ATOM 1507 O O   . SER A 1 193 ? -12.833 27.401  -5.431  1.00 93.48 193 A 1 
ATOM 1508 C CB  . SER A 1 193 ? -13.265 26.907  -8.643  1.00 92.49 193 A 1 
ATOM 1509 O OG  . SER A 1 193 ? -13.783 25.725  -8.066  1.00 80.35 193 A 1 
ATOM 1510 N N   . ILE A 1 194 ? -13.225 29.336  -6.507  1.00 94.96 194 A 1 
ATOM 1511 C CA  . ILE A 1 194 ? -13.906 30.004  -5.398  1.00 95.18 194 A 1 
ATOM 1512 C C   . ILE A 1 194 ? -15.382 30.169  -5.742  1.00 94.89 194 A 1 
ATOM 1513 O O   . ILE A 1 194 ? -15.732 30.657  -6.809  1.00 93.26 194 A 1 
ATOM 1514 C CB  . ILE A 1 194 ? -13.212 31.336  -5.031  1.00 94.36 194 A 1 
ATOM 1515 C CG1 . ILE A 1 194 ? -11.849 31.010  -4.384  1.00 88.15 194 A 1 
ATOM 1516 C CG2 . ILE A 1 194 ? -14.078 32.181  -4.071  1.00 88.49 194 A 1 
ATOM 1517 C CD1 . ILE A 1 194 ? -11.009 32.232  -4.025  1.00 79.82 194 A 1 
ATOM 1518 N N   . ALA A 1 195 ? -16.245 29.812  -4.798  1.00 94.48 195 A 1 
ATOM 1519 C CA  . ALA A 1 195 ? -17.666 30.107  -4.833  1.00 94.14 195 A 1 
ATOM 1520 C C   . ALA A 1 195 ? -18.021 31.020  -3.657  1.00 94.23 195 A 1 
ATOM 1521 O O   . ALA A 1 195 ? -17.618 30.743  -2.527  1.00 93.02 195 A 1 
ATOM 1522 C CB  . ALA A 1 195 ? -18.434 28.780  -4.790  1.00 93.12 195 A 1 
ATOM 1523 N N   . PHE A 1 196 ? -18.774 32.097  -3.880  1.00 93.99 196 A 1 
ATOM 1524 C CA  . PHE A 1 196 ? -19.264 32.935  -2.785  1.00 93.40 196 A 1 
ATOM 1525 C C   . PHE A 1 196 ? -20.421 32.239  -2.070  1.00 92.36 196 A 1 
ATOM 1526 O O   . PHE A 1 196 ? -21.478 32.014  -2.657  1.00 89.17 196 A 1 
ATOM 1527 C CB  . PHE A 1 196 ? -19.659 34.320  -3.310  1.00 93.00 196 A 1 
ATOM 1528 C CG  . PHE A 1 196 ? -18.497 35.118  -3.867  1.00 93.21 196 A 1 
ATOM 1529 C CD1 . PHE A 1 196 ? -17.432 35.493  -3.030  1.00 90.42 196 A 1 
ATOM 1530 C CD2 . PHE A 1 196 ? -18.486 35.501  -5.221  1.00 90.79 196 A 1 
ATOM 1531 C CE1 . PHE A 1 196 ? -16.365 36.252  -3.544  1.00 90.37 196 A 1 
ATOM 1532 C CE2 . PHE A 1 196 ? -17.423 36.262  -5.733  1.00 90.27 196 A 1 
ATOM 1533 C CZ  . PHE A 1 196 ? -16.362 36.641  -4.896  1.00 91.32 196 A 1 
ATOM 1534 N N   . GLY A 1 197 ? -20.205 31.890  -0.805  1.00 91.28 197 A 1 
ATOM 1535 C CA  . GLY A 1 197 ? -21.147 31.109  -0.009  1.00 91.13 197 A 1 
ATOM 1536 C C   . GLY A 1 197 ? -20.642 29.711  0.337   1.00 92.27 197 A 1 
ATOM 1537 O O   . GLY A 1 197 ? -19.439 29.457  0.419   1.00 90.77 197 A 1 
ATOM 1538 N N   . ASN A 1 198 ? -21.581 28.798  0.593   1.00 90.44 198 A 1 
ATOM 1539 C CA  . ASN A 1 198 ? -21.296 27.443  1.057   1.00 90.02 198 A 1 
ATOM 1540 C C   . ASN A 1 198 ? -20.967 26.476  -0.098  1.00 90.18 198 A 1 
ATOM 1541 O O   . ASN A 1 198 ? -20.927 26.847  -1.268  1.00 88.35 198 A 1 
ATOM 1542 C CB  . ASN A 1 198 ? -22.461 26.990  1.964   1.00 87.35 198 A 1 
ATOM 1543 C CG  . ASN A 1 198 ? -23.768 26.704  1.236   1.00 83.99 198 A 1 
ATOM 1544 O OD1 . ASN A 1 198 ? -23.838 26.498  0.038   1.00 75.42 198 A 1 
ATOM 1545 N ND2 . ASN A 1 198 ? -24.859 26.629  1.956   1.00 76.97 198 A 1 
ATOM 1546 N N   . LEU A 1 199 ? -20.790 25.198  0.241   1.00 88.76 199 A 1 
ATOM 1547 C CA  . LEU A 1 199 ? -20.497 24.078  -0.663  1.00 87.91 199 A 1 
ATOM 1548 C C   . LEU A 1 199 ? -21.404 23.979  -1.912  1.00 88.21 199 A 1 
ATOM 1549 O O   . LEU A 1 199 ? -20.997 23.421  -2.928  1.00 84.71 199 A 1 
ATOM 1550 C CB  . LEU A 1 199 ? -20.647 22.811  0.202   1.00 84.65 199 A 1 
ATOM 1551 C CG  . LEU A 1 199 ? -20.494 21.472  -0.533  1.00 80.64 199 A 1 
ATOM 1552 C CD1 . LEU A 1 199 ? -19.071 21.278  -1.001  1.00 73.46 199 A 1 
ATOM 1553 C CD2 . LEU A 1 199 ? -20.835 20.327  0.418   1.00 72.99 199 A 1 
ATOM 1554 N N   . ASN A 1 200 ? -22.647 24.458  -1.837  1.00 89.49 200 A 1 
ATOM 1555 C CA  . ASN A 1 200 ? -23.620 24.374  -2.929  1.00 88.64 200 A 1 
ATOM 1556 C C   . ASN A 1 200 ? -23.615 25.614  -3.832  1.00 89.15 200 A 1 
ATOM 1557 O O   . ASN A 1 200 ? -24.350 25.633  -4.819  1.00 87.19 200 A 1 
ATOM 1558 C CB  . ASN A 1 200 ? -25.017 24.124  -2.340  1.00 86.84 200 A 1 
ATOM 1559 C CG  . ASN A 1 200 ? -25.113 22.844  -1.538  1.00 83.09 200 A 1 
ATOM 1560 O OD1 . ASN A 1 200 ? -24.629 21.785  -1.904  1.00 75.76 200 A 1 
ATOM 1561 N ND2 . ASN A 1 200 ? -25.760 22.895  -0.401  1.00 74.66 200 A 1 
ATOM 1562 N N   . ALA A 1 201 ? -22.833 26.642  -3.497  1.00 89.76 201 A 1 
ATOM 1563 C CA  . ALA A 1 201 ? -22.733 27.852  -4.296  1.00 90.37 201 A 1 
ATOM 1564 C C   . ALA A 1 201 ? -22.038 27.571  -5.638  1.00 90.62 201 A 1 
ATOM 1565 O O   . ALA A 1 201 ? -21.143 26.725  -5.740  1.00 89.03 201 A 1 
ATOM 1566 C CB  . ALA A 1 201 ? -22.022 28.938  -3.481  1.00 90.09 201 A 1 
ATOM 1567 N N   . ARG A 1 202 ? -22.438 28.305  -6.682  1.00 90.45 202 A 1 
ATOM 1568 C CA  . ARG A 1 202 ? -21.815 28.211  -8.008  1.00 90.29 202 A 1 
ATOM 1569 C C   . ARG A 1 202 ? -20.414 28.827  -7.965  1.00 91.73 202 A 1 
ATOM 1570 O O   . ARG A 1 202 ? -20.288 29.950  -7.473  1.00 90.44 202 A 1 
ATOM 1571 C CB  . ARG A 1 202 ? -22.715 28.873  -9.063  1.00 87.24 202 A 1 
ATOM 1572 C CG  . ARG A 1 202 ? -22.131 28.772  -10.483 1.00 74.75 202 A 1 
ATOM 1573 C CD  . ARG A 1 202 ? -23.072 29.390  -11.515 1.00 69.76 202 A 1 
ATOM 1574 N NE  . ARG A 1 202 ? -22.445 29.495  -12.846 1.00 60.06 202 A 1 
ATOM 1575 C CZ  . ARG A 1 202 ? -23.055 29.783  -13.982 1.00 50.68 202 A 1 
ATOM 1576 N NH1 . ARG A 1 202 ? -24.345 29.958  -14.051 1.00 46.97 202 A 1 
ATOM 1577 N NH2 . ARG A 1 202 ? -22.371 29.922  -15.082 1.00 43.85 202 A 1 
ATOM 1578 N N   . PRO A 1 203 ? -19.380 28.153  -8.492  1.00 90.88 203 A 1 
ATOM 1579 C CA  . PRO A 1 203 ? -18.055 28.743  -8.650  1.00 91.25 203 A 1 
ATOM 1580 C C   . PRO A 1 203 ? -18.080 30.005  -9.518  1.00 91.44 203 A 1 
ATOM 1581 O O   . PRO A 1 203 ? -18.865 30.108  -10.461 1.00 89.64 203 A 1 
ATOM 1582 C CB  . PRO A 1 203 ? -17.176 27.654  -9.268  1.00 89.75 203 A 1 
ATOM 1583 C CG  . PRO A 1 203 ? -17.875 26.367  -8.845  1.00 86.75 203 A 1 
ATOM 1584 C CD  . PRO A 1 203 ? -19.348 26.754  -8.882  1.00 89.76 203 A 1 
ATOM 1585 N N   . VAL A 1 204 ? -17.193 30.952  -9.202  1.00 91.71 204 A 1 
ATOM 1586 C CA  . VAL A 1 204 ? -16.941 32.147  -10.008 1.00 91.74 204 A 1 
ATOM 1587 C C   . VAL A 1 204 ? -16.243 31.725  -11.298 1.00 91.08 204 A 1 
ATOM 1588 O O   . VAL A 1 204 ? -15.152 31.169  -11.247 1.00 88.73 204 A 1 
ATOM 1589 C CB  . VAL A 1 204 ? -16.090 33.162  -9.224  1.00 90.97 204 A 1 
ATOM 1590 C CG1 . VAL A 1 204 ? -15.749 34.392  -10.067 1.00 85.10 204 A 1 
ATOM 1591 C CG2 . VAL A 1 204 ? -16.827 33.654  -7.969  1.00 85.46 204 A 1 
ATOM 1592 N N   . ASP A 1 205 ? -16.857 32.002  -12.436 1.00 89.35 205 A 1 
ATOM 1593 C CA  . ASP A 1 205 ? -16.363 31.708  -13.786 1.00 87.89 205 A 1 
ATOM 1594 C C   . ASP A 1 205 ? -15.963 32.976  -14.566 1.00 88.22 205 A 1 
ATOM 1595 O O   . ASP A 1 205 ? -15.482 32.904  -15.696 1.00 85.18 205 A 1 
ATOM 1596 C CB  . ASP A 1 205 ? -17.406 30.855  -14.540 1.00 84.52 205 A 1 
ATOM 1597 C CG  . ASP A 1 205 ? -18.828 31.440  -14.594 1.00 79.34 205 A 1 
ATOM 1598 O OD1 . ASP A 1 205 ? -19.049 32.585  -14.139 1.00 71.07 205 A 1 
ATOM 1599 O OD2 . ASP A 1 205 ? -19.747 30.687  -15.007 1.00 73.83 205 A 1 
ATOM 1600 N N   . SER A 1 206 ? -16.111 34.147  -13.953 1.00 89.36 206 A 1 
ATOM 1601 C CA  . SER A 1 206 ? -15.705 35.435  -14.519 1.00 89.23 206 A 1 
ATOM 1602 C C   . SER A 1 206 ? -14.193 35.497  -14.793 1.00 89.88 206 A 1 
ATOM 1603 O O   . SER A 1 206 ? -13.390 34.954  -14.030 1.00 88.65 206 A 1 
ATOM 1604 C CB  . SER A 1 206 ? -16.078 36.569  -13.565 1.00 87.54 206 A 1 
ATOM 1605 O OG  . SER A 1 206 ? -17.469 36.642  -13.328 1.00 77.92 206 A 1 
ATOM 1606 N N   . PHE A 1 207 ? -13.781 36.236  -15.840 1.00 89.97 207 A 1 
ATOM 1607 C CA  . PHE A 1 207 ? -12.364 36.448  -16.153 1.00 89.83 207 A 1 
ATOM 1608 C C   . PHE A 1 207 ? -11.702 37.446  -15.198 1.00 90.50 207 A 1 
ATOM 1609 O O   . PHE A 1 207 ? -12.191 38.558  -15.017 1.00 89.41 207 A 1 
ATOM 1610 C CB  . PHE A 1 207 ? -12.192 36.906  -17.608 1.00 88.27 207 A 1 
ATOM 1611 C CG  . PHE A 1 207 ? -12.703 35.926  -18.647 1.00 87.28 207 A 1 
ATOM 1612 C CD1 . PHE A 1 207 ? -12.329 34.572  -18.601 1.00 82.84 207 A 1 
ATOM 1613 C CD2 . PHE A 1 207 ? -13.557 36.370  -19.673 1.00 82.69 207 A 1 
ATOM 1614 C CE1 . PHE A 1 207 ? -12.817 33.669  -19.560 1.00 80.88 207 A 1 
ATOM 1615 C CE2 . PHE A 1 207 ? -14.040 35.470  -20.635 1.00 81.24 207 A 1 
ATOM 1616 C CZ  . PHE A 1 207 ? -13.674 34.114  -20.577 1.00 81.13 207 A 1 
ATOM 1617 N N   . PHE A 1 208 ? -10.575 37.067  -14.618 1.00 91.04 208 A 1 
ATOM 1618 C CA  . PHE A 1 208 ? -9.761  37.891  -13.732 1.00 91.50 208 A 1 
ATOM 1619 C C   . PHE A 1 208 ? -8.672  38.625  -14.514 1.00 91.04 208 A 1 
ATOM 1620 O O   . PHE A 1 208 ? -8.200  38.150  -15.548 1.00 89.99 208 A 1 
ATOM 1621 C CB  . PHE A 1 208 ? -9.154  37.023  -12.620 1.00 92.27 208 A 1 
ATOM 1622 C CG  . PHE A 1 208 ? -10.132 36.593  -11.538 1.00 92.72 208 A 1 
ATOM 1623 C CD1 . PHE A 1 208 ? -9.936  37.015  -10.208 1.00 90.63 208 A 1 
ATOM 1624 C CD2 . PHE A 1 208 ? -11.232 35.772  -11.835 1.00 91.05 208 A 1 
ATOM 1625 C CE1 . PHE A 1 208 ? -10.827 36.623  -9.197  1.00 90.70 208 A 1 
ATOM 1626 C CE2 . PHE A 1 208 ? -12.131 35.390  -10.826 1.00 91.29 208 A 1 
ATOM 1627 C CZ  . PHE A 1 208 ? -11.927 35.811  -9.506  1.00 92.19 208 A 1 
ATOM 1628 N N   . TYR A 1 209 ? -8.227  39.760  -13.995 1.00 91.08 209 A 1 
ATOM 1629 C CA  . TYR A 1 209 ? -6.988  40.386  -14.437 1.00 90.97 209 A 1 
ATOM 1630 C C   . TYR A 1 209 ? -5.803  39.553  -13.965 1.00 92.07 209 A 1 
ATOM 1631 O O   . TYR A 1 209 ? -5.786  39.092  -12.821 1.00 91.78 209 A 1 
ATOM 1632 C CB  . TYR A 1 209 ? -6.866  41.796  -13.875 1.00 89.45 209 A 1 
ATOM 1633 C CG  . TYR A 1 209 ? -7.905  42.763  -14.383 1.00 87.24 209 A 1 
ATOM 1634 C CD1 . TYR A 1 209 ? -7.719  43.380  -15.633 1.00 82.80 209 A 1 
ATOM 1635 C CD2 . TYR A 1 209 ? -9.027  43.081  -13.594 1.00 82.10 209 A 1 
ATOM 1636 C CE1 . TYR A 1 209 ? -8.634  44.344  -16.078 1.00 80.03 209 A 1 
ATOM 1637 C CE2 . TYR A 1 209 ? -9.945  44.046  -14.037 1.00 79.63 209 A 1 
ATOM 1638 C CZ  . TYR A 1 209 ? -9.739  44.694  -15.271 1.00 80.22 209 A 1 
ATOM 1639 O OH  . TYR A 1 209 ? -10.582 45.672  -15.670 1.00 76.73 209 A 1 
ATOM 1640 N N   . VAL A 1 210 ? -4.796  39.433  -14.817 1.00 90.42 210 A 1 
ATOM 1641 C CA  . VAL A 1 210 ? -3.580  38.673  -14.539 1.00 90.97 210 A 1 
ATOM 1642 C C   . VAL A 1 210 ? -2.437  39.636  -14.229 1.00 90.85 210 A 1 
ATOM 1643 O O   . VAL A 1 210 ? -2.168  40.569  -14.981 1.00 89.91 210 A 1 
ATOM 1644 C CB  . VAL A 1 210 ? -3.231  37.744  -15.711 1.00 90.44 210 A 1 
ATOM 1645 C CG1 . VAL A 1 210 ? -2.037  36.872  -15.333 1.00 86.63 210 A 1 
ATOM 1646 C CG2 . VAL A 1 210 ? -4.409  36.824  -16.076 1.00 86.85 210 A 1 
ATOM 1647 N N   . ASN A 1 211 ? -1.739  39.400  -13.123 1.00 92.26 211 A 1 
ATOM 1648 C CA  . ASN A 1 211 ? -0.525  40.105  -12.742 1.00 92.40 211 A 1 
ATOM 1649 C C   . ASN A 1 211 ? 0.581   39.088  -12.433 1.00 93.18 211 A 1 
ATOM 1650 O O   . ASN A 1 211 ? 0.591   38.453  -11.374 1.00 92.63 211 A 1 
ATOM 1651 C CB  . ASN A 1 211 ? -0.850  41.026  -11.558 1.00 91.54 211 A 1 
ATOM 1652 C CG  . ASN A 1 211 ? 0.357   41.808  -11.086 1.00 88.92 211 A 1 
ATOM 1653 O OD1 . ASN A 1 211 ? 1.312   42.048  -11.814 1.00 80.82 211 A 1 
ATOM 1654 N ND2 . ASN A 1 211 ? 0.349   42.234  -9.845  1.00 81.29 211 A 1 
ATOM 1655 N N   . ARG A 1 212 ? 1.531   38.939  -13.357 1.00 93.29 212 A 1 
ATOM 1656 C CA  . ARG A 1 212 ? 2.685   38.057  -13.164 1.00 93.93 212 A 1 
ATOM 1657 C C   . ARG A 1 212 ? 3.769   38.801  -12.381 1.00 94.22 212 A 1 
ATOM 1658 O O   . ARG A 1 212 ? 4.462   39.651  -12.925 1.00 91.64 212 A 1 
ATOM 1659 C CB  . ARG A 1 212 ? 3.157   37.512  -14.517 1.00 92.16 212 A 1 
ATOM 1660 C CG  . ARG A 1 212 ? 4.228   36.425  -14.335 1.00 84.60 212 A 1 
ATOM 1661 C CD  . ARG A 1 212 ? 4.544   35.759  -15.677 1.00 83.79 212 A 1 
ATOM 1662 N NE  . ARG A 1 212 ? 5.574   34.709  -15.537 1.00 79.28 212 A 1 
ATOM 1663 C CZ  . ARG A 1 212 ? 5.839   33.747  -16.404 1.00 74.76 212 A 1 
ATOM 1664 N NH1 . ARG A 1 212 ? 5.198   33.631  -17.535 1.00 67.99 212 A 1 
ATOM 1665 N NH2 . ARG A 1 212 ? 6.766   32.869  -16.145 1.00 67.73 212 A 1 
ATOM 1666 N N   . ILE A 1 213 ? 3.915   38.466  -11.101 1.00 95.68 213 A 1 
ATOM 1667 C CA  . ILE A 1 213 ? 4.871   39.112  -10.186 1.00 95.89 213 A 1 
ATOM 1668 C C   . ILE A 1 213 ? 6.295   38.580  -10.413 1.00 95.84 213 A 1 
ATOM 1669 O O   . ILE A 1 213 ? 7.270   39.327  -10.346 1.00 92.60 213 A 1 
ATOM 1670 C CB  . ILE A 1 213 ? 4.405   38.920  -8.722  1.00 94.93 213 A 1 
ATOM 1671 C CG1 . ILE A 1 213 ? 3.007   39.552  -8.504  1.00 90.86 213 A 1 
ATOM 1672 C CG2 . ILE A 1 213 ? 5.423   39.514  -7.732  1.00 89.03 213 A 1 
ATOM 1673 C CD1 . ILE A 1 213 ? 2.387   39.257  -7.131  1.00 80.58 213 A 1 
ATOM 1674 N N   . SER A 1 214 ? 6.424   37.271  -10.673 1.00 95.00 214 A 1 
ATOM 1675 C CA  . SER A 1 214 ? 7.698   36.618  -10.995 1.00 94.51 214 A 1 
ATOM 1676 C C   . SER A 1 214 ? 7.471   35.340  -11.810 1.00 94.26 214 A 1 
ATOM 1677 O O   . SER A 1 214 ? 6.334   34.988  -12.124 1.00 92.48 214 A 1 
ATOM 1678 C CB  . SER A 1 214 ? 8.474   36.308  -9.706  1.00 93.17 214 A 1 
ATOM 1679 O OG  . SER A 1 214 ? 7.905   35.209  -9.015  1.00 88.64 214 A 1 
ATOM 1680 N N   . ASP A 1 215 ? 8.544   34.607  -12.117 1.00 95.56 215 A 1 
ATOM 1681 C CA  . ASP A 1 215 ? 8.440   33.320  -12.817 1.00 95.54 215 A 1 
ATOM 1682 C C   . ASP A 1 215 ? 7.644   32.262  -12.040 1.00 95.69 215 A 1 
ATOM 1683 O O   . ASP A 1 215 ? 7.057   31.371  -12.649 1.00 93.41 215 A 1 
ATOM 1684 C CB  . ASP A 1 215 ? 9.844   32.803  -13.149 1.00 94.31 215 A 1 
ATOM 1685 C CG  . ASP A 1 215 ? 10.554  33.702  -14.162 1.00 90.28 215 A 1 
ATOM 1686 O OD1 . ASP A 1 215 ? 9.840   34.280  -15.019 1.00 84.08 215 A 1 
ATOM 1687 O OD2 . ASP A 1 215 ? 11.791  33.823  -14.043 1.00 84.18 215 A 1 
ATOM 1688 N N   . TYR A 1 216 ? 7.576   32.404  -10.715 1.00 95.53 216 A 1 
ATOM 1689 C CA  . TYR A 1 216 ? 6.922   31.448  -9.817  1.00 96.15 216 A 1 
ATOM 1690 C C   . TYR A 1 216 ? 5.769   32.048  -9.004  1.00 96.62 216 A 1 
ATOM 1691 O O   . TYR A 1 216 ? 5.223   31.371  -8.128  1.00 94.89 216 A 1 
ATOM 1692 C CB  . TYR A 1 216 ? 7.979   30.823  -8.896  1.00 95.26 216 A 1 
ATOM 1693 C CG  . TYR A 1 216 ? 9.170   30.225  -9.621  1.00 95.08 216 A 1 
ATOM 1694 C CD1 . TYR A 1 216 ? 8.980   29.211  -10.579 1.00 90.33 216 A 1 
ATOM 1695 C CD2 . TYR A 1 216 ? 10.469  30.699  -9.358  1.00 90.71 216 A 1 
ATOM 1696 C CE1 . TYR A 1 216 ? 10.081  28.672  -11.271 1.00 89.26 216 A 1 
ATOM 1697 C CE2 . TYR A 1 216 ? 11.575  30.162  -10.043 1.00 89.86 216 A 1 
ATOM 1698 C CZ  . TYR A 1 216 ? 11.382  29.148  -11.002 1.00 90.86 216 A 1 
ATOM 1699 O OH  . TYR A 1 216 ? 12.445  28.627  -11.671 1.00 88.26 216 A 1 
ATOM 1700 N N   . VAL A 1 217 ? 5.402   33.318  -9.254  1.00 96.32 217 A 1 
ATOM 1701 C CA  . VAL A 1 217 ? 4.335   34.007  -8.522  1.00 96.92 217 A 1 
ATOM 1702 C C   . VAL A 1 217 ? 3.420   34.725  -9.502  1.00 96.89 217 A 1 
ATOM 1703 O O   . VAL A 1 217 ? 3.854   35.621  -10.227 1.00 95.14 217 A 1 
ATOM 1704 C CB  . VAL A 1 217 ? 4.877   34.992  -7.468  1.00 96.22 217 A 1 
ATOM 1705 C CG1 . VAL A 1 217 ? 3.732   35.599  -6.646  1.00 92.55 217 A 1 
ATOM 1706 C CG2 . VAL A 1 217 ? 5.838   34.313  -6.482  1.00 92.45 217 A 1 
ATOM 1707 N N   . VAL A 1 218 ? 2.144   34.359  -9.463  1.00 96.60 218 A 1 
ATOM 1708 C CA  . VAL A 1 218 ? 1.094   34.988  -10.266 1.00 96.71 218 A 1 
ATOM 1709 C C   . VAL A 1 218 ? -0.081  35.375  -9.376  1.00 96.75 218 A 1 
ATOM 1710 O O   . VAL A 1 218 ? -0.423  34.669  -8.422  1.00 95.91 218 A 1 
ATOM 1711 C CB  . VAL A 1 218 ? 0.692   34.094  -11.457 1.00 95.76 218 A 1 
ATOM 1712 C CG1 . VAL A 1 218 ? 0.083   32.754  -11.028 1.00 88.50 218 A 1 
ATOM 1713 C CG2 . VAL A 1 218 ? -0.280  34.811  -12.398 1.00 88.46 218 A 1 
ATOM 1714 N N   . GLU A 1 219 ? -0.679  36.516  -9.659  1.00 96.46 219 A 1 
ATOM 1715 C CA  . GLU A 1 219 ? -1.857  37.039  -8.978  1.00 96.12 219 A 1 
ATOM 1716 C C   . GLU A 1 219 ? -2.985  37.262  -9.982  1.00 95.46 219 A 1 
ATOM 1717 O O   . GLU A 1 219 ? -2.797  37.891  -11.018 1.00 93.71 219 A 1 
ATOM 1718 C CB  . GLU A 1 219 ? -1.475  38.318  -8.225  1.00 94.81 219 A 1 
ATOM 1719 C CG  . GLU A 1 219 ? -2.638  38.941  -7.442  1.00 89.78 219 A 1 
ATOM 1720 C CD  . GLU A 1 219 ? -2.124  40.135  -6.631  1.00 90.10 219 A 1 
ATOM 1721 O OE1 . GLU A 1 219 ? -1.916  39.978  -5.406  1.00 80.93 219 A 1 
ATOM 1722 O OE2 . GLU A 1 219 ? -1.862  41.196  -7.223  1.00 82.73 219 A 1 
ATOM 1723 N N   . PHE A 1 220 ? -4.152  36.770  -9.626  1.00 95.00 220 A 1 
ATOM 1724 C CA  . PHE A 1 220 ? -5.408  37.008  -10.319 1.00 94.53 220 A 1 
ATOM 1725 C C   . PHE A 1 220 ? -6.277  37.898  -9.443  1.00 94.52 220 A 1 
ATOM 1726 O O   . PHE A 1 220 ? -6.457  37.600  -8.261  1.00 93.69 220 A 1 
ATOM 1727 C CB  . PHE A 1 220 ? -6.097  35.672  -10.606 1.00 94.20 220 A 1 
ATOM 1728 C CG  . PHE A 1 220 ? -5.293  34.768  -11.512 1.00 94.37 220 A 1 
ATOM 1729 C CD1 . PHE A 1 220 ? -5.441  34.861  -12.905 1.00 92.73 220 A 1 
ATOM 1730 C CD2 . PHE A 1 220 ? -4.382  33.844  -10.970 1.00 93.18 220 A 1 
ATOM 1731 C CE1 . PHE A 1 220 ? -4.688  34.040  -13.754 1.00 92.80 220 A 1 
ATOM 1732 C CE2 . PHE A 1 220 ? -3.621  33.024  -11.821 1.00 93.01 220 A 1 
ATOM 1733 C CZ  . PHE A 1 220 ? -3.776  33.124  -13.212 1.00 93.40 220 A 1 
ATOM 1734 N N   . TYR A 1 221 ? -6.836  38.977  -9.989  1.00 93.43 221 A 1 
ATOM 1735 C CA  . TYR A 1 221 ? -7.702  39.869  -9.221  1.00 92.88 221 A 1 
ATOM 1736 C C   . TYR A 1 221 ? -8.912  40.343  -10.016 1.00 92.36 221 A 1 
ATOM 1737 O O   . TYR A 1 221 ? -8.867  40.508  -11.230 1.00 91.29 221 A 1 
ATOM 1738 C CB  . TYR A 1 221 ? -6.898  41.040  -8.642  1.00 92.03 221 A 1 
ATOM 1739 C CG  . TYR A 1 221 ? -6.395  42.030  -9.670  1.00 91.43 221 A 1 
ATOM 1740 C CD1 . TYR A 1 221 ? -5.166  41.816  -10.322 1.00 88.85 221 A 1 
ATOM 1741 C CD2 . TYR A 1 221 ? -7.165  43.168  -9.989  1.00 88.67 221 A 1 
ATOM 1742 C CE1 . TYR A 1 221 ? -4.714  42.725  -11.294 1.00 87.59 221 A 1 
ATOM 1743 C CE2 . TYR A 1 221 ? -6.715  44.077  -10.962 1.00 87.83 221 A 1 
ATOM 1744 C CZ  . TYR A 1 221 ? -5.488  43.857  -11.618 1.00 87.61 221 A 1 
ATOM 1745 O OH  . TYR A 1 221 ? -5.059  44.731  -12.563 1.00 85.44 221 A 1 
ATOM 1746 N N   . ARG A 1 222 ? -10.002 40.603  -9.300  1.00 92.53 222 A 1 
ATOM 1747 C CA  . ARG A 1 222 ? -11.239 41.135  -9.877  1.00 92.29 222 A 1 
ATOM 1748 C C   . ARG A 1 222 ? -12.064 41.846  -8.817  1.00 92.79 222 A 1 
ATOM 1749 O O   . ARG A 1 222 ? -12.067 41.447  -7.650  1.00 91.94 222 A 1 
ATOM 1750 C CB  . ARG A 1 222 ? -12.024 39.988  -10.533 1.00 90.80 222 A 1 
ATOM 1751 C CG  . ARG A 1 222 ? -13.218 40.486  -11.357 1.00 87.71 222 A 1 
ATOM 1752 C CD  . ARG A 1 222 ? -13.904 39.314  -12.048 1.00 86.00 222 A 1 
ATOM 1753 N NE  . ARG A 1 222 ? -14.976 39.757  -12.957 1.00 80.99 222 A 1 
ATOM 1754 C CZ  . ARG A 1 222 ? -14.945 39.768  -14.277 1.00 77.67 222 A 1 
ATOM 1755 N NH1 . ARG A 1 222 ? -13.909 39.419  -14.961 1.00 68.96 222 A 1 
ATOM 1756 N NH2 . ARG A 1 222 ? -15.983 40.123  -14.956 1.00 69.68 222 A 1 
ATOM 1757 N N   . ASP A 1 223 ? -12.771 42.895  -9.251  1.00 91.94 223 A 1 
ATOM 1758 C CA  . ASP A 1 223 ? -13.705 43.633  -8.411  1.00 91.73 223 A 1 
ATOM 1759 C C   . ASP A 1 223 ? -15.122 43.056  -8.567  1.00 91.86 223 A 1 
ATOM 1760 O O   . ASP A 1 223 ? -15.569 42.762  -9.679  1.00 90.46 223 A 1 
ATOM 1761 C CB  . ASP A 1 223 ? -13.633 45.138  -8.721  1.00 90.37 223 A 1 
ATOM 1762 C CG  . ASP A 1 223 ? -12.251 45.751  -8.427  1.00 88.39 223 A 1 
ATOM 1763 O OD1 . ASP A 1 223 ? -11.545 45.277  -7.511  1.00 83.72 223 A 1 
ATOM 1764 O OD2 . ASP A 1 223 ? -11.824 46.711  -9.108  1.00 83.51 223 A 1 
ATOM 1765 N N   . PHE A 1 224 ? -15.815 42.918  -7.440  1.00 92.61 224 A 1 
ATOM 1766 C CA  . PHE A 1 224 ? -17.184 42.427  -7.330  1.00 92.43 224 A 1 
ATOM 1767 C C   . PHE A 1 224 ? -18.026 43.411  -6.526  1.00 92.50 224 A 1 
ATOM 1768 O O   . PHE A 1 224 ? -17.502 44.249  -5.789  1.00 91.12 224 A 1 
ATOM 1769 C CB  . PHE A 1 224 ? -17.188 41.041  -6.672  1.00 92.30 224 A 1 
ATOM 1770 C CG  . PHE A 1 224 ? -16.523 39.957  -7.494  1.00 92.36 224 A 1 
ATOM 1771 C CD1 . PHE A 1 224 ? -17.259 39.264  -8.471  1.00 90.10 224 A 1 
ATOM 1772 C CD2 . PHE A 1 224 ? -15.171 39.637  -7.287  1.00 90.60 224 A 1 
ATOM 1773 C CE1 . PHE A 1 224 ? -16.655 38.254  -9.235  1.00 89.96 224 A 1 
ATOM 1774 C CE2 . PHE A 1 224 ? -14.561 38.628  -8.054  1.00 90.37 224 A 1 
ATOM 1775 C CZ  . PHE A 1 224 ? -15.305 37.935  -9.026  1.00 90.67 224 A 1 
ATOM 1776 N N   . THR A 1 225 ? -19.340 43.290  -6.634  1.00 91.38 225 A 1 
ATOM 1777 C CA  . THR A 1 225 ? -20.298 44.034  -5.809  1.00 90.76 225 A 1 
ATOM 1778 C C   . THR A 1 225 ? -21.092 43.045  -4.960  1.00 90.10 225 A 1 
ATOM 1779 O O   . THR A 1 225 ? -21.639 42.080  -5.491  1.00 87.44 225 A 1 
ATOM 1780 C CB  . THR A 1 225 ? -21.214 44.906  -6.677  1.00 88.80 225 A 1 
ATOM 1781 O OG1 . THR A 1 225 ? -20.432 45.743  -7.509  1.00 77.16 225 A 1 
ATOM 1782 C CG2 . THR A 1 225 ? -22.087 45.837  -5.844  1.00 75.84 225 A 1 
ATOM 1783 N N   . ASP A 1 226 ? -21.124 43.249  -3.642  1.00 89.85 226 A 1 
ATOM 1784 C CA  . ASP A 1 226 ? -21.898 42.407  -2.729  1.00 88.40 226 A 1 
ATOM 1785 C C   . ASP A 1 226 ? -23.407 42.705  -2.806  1.00 87.75 226 A 1 
ATOM 1786 O O   . ASP A 1 226 ? -23.845 43.674  -3.432  1.00 84.71 226 A 1 
ATOM 1787 C CB  . ASP A 1 226 ? -21.309 42.463  -1.305  1.00 85.84 226 A 1 
ATOM 1788 C CG  . ASP A 1 226 ? -21.557 43.750  -0.509  1.00 83.93 226 A 1 
ATOM 1789 O OD1 . ASP A 1 226 ? -22.381 44.592  -0.915  1.00 78.80 226 A 1 
ATOM 1790 O OD2 . ASP A 1 226 ? -20.953 43.885  0.578   1.00 80.10 226 A 1 
ATOM 1791 N N   . GLY A 1 227 ? -24.223 41.886  -2.153  1.00 86.63 227 A 1 
ATOM 1792 C CA  . GLY A 1 227 ? -25.679 42.059  -2.120  1.00 84.76 227 A 1 
ATOM 1793 C C   . GLY A 1 227 ? -26.165 43.339  -1.423  1.00 85.49 227 A 1 
ATOM 1794 O O   . GLY A 1 227 ? -27.336 43.685  -1.533  1.00 81.79 227 A 1 
ATOM 1795 N N   . ALA A 1 228 ? -25.278 44.055  -0.718  1.00 86.19 228 A 1 
ATOM 1796 C CA  . ALA A 1 228 ? -25.554 45.352  -0.104  1.00 86.35 228 A 1 
ATOM 1797 C C   . ALA A 1 228 ? -25.131 46.541  -0.994  1.00 87.07 228 A 1 
ATOM 1798 O O   . ALA A 1 228 ? -25.326 47.694  -0.607  1.00 83.20 228 A 1 
ATOM 1799 C CB  . ALA A 1 228 ? -24.897 45.382  1.282   1.00 84.46 228 A 1 
ATOM 1800 N N   . GLY A 1 229 ? -24.557 46.273  -2.177  1.00 87.18 229 A 1 
ATOM 1801 C CA  . GLY A 1 229 ? -24.083 47.286  -3.120  1.00 87.68 229 A 1 
ATOM 1802 C C   . GLY A 1 229 ? -22.654 47.778  -2.863  1.00 88.89 229 A 1 
ATOM 1803 O O   . GLY A 1 229 ? -22.200 48.697  -3.549  1.00 85.58 229 A 1 
ATOM 1804 N N   . ASN A 1 230 ? -21.913 47.195  -1.906  1.00 89.30 230 A 1 
ATOM 1805 C CA  . ASN A 1 230 ? -20.527 47.573  -1.648  1.00 89.25 230 A 1 
ATOM 1806 C C   . ASN A 1 230 ? -19.591 46.866  -2.624  1.00 90.55 230 A 1 
ATOM 1807 O O   . ASN A 1 230 ? -19.730 45.675  -2.898  1.00 89.14 230 A 1 
ATOM 1808 C CB  . ASN A 1 230 ? -20.101 47.265  -0.208  1.00 87.39 230 A 1 
ATOM 1809 C CG  . ASN A 1 230 ? -21.075 47.760  0.826   1.00 83.00 230 A 1 
ATOM 1810 O OD1 . ASN A 1 230 ? -21.285 48.951  1.001   1.00 75.19 230 A 1 
ATOM 1811 N ND2 . ASN A 1 230 ? -21.690 46.849  1.543   1.00 74.19 230 A 1 
ATOM 1812 N N   . LYS A 1 231 ? -18.575 47.597  -3.098  1.00 90.55 231 A 1 
ATOM 1813 C CA  . LYS A 1 231 ? -17.516 47.021  -3.924  1.00 91.15 231 A 1 
ATOM 1814 C C   . LYS A 1 231 ? -16.460 46.356  -3.049  1.00 92.06 231 A 1 
ATOM 1815 O O   . LYS A 1 231 ? -16.039 46.920  -2.039  1.00 90.27 231 A 1 
ATOM 1816 C CB  . LYS A 1 231 ? -16.897 48.073  -4.851  1.00 88.64 231 A 1 
ATOM 1817 C CG  . LYS A 1 231 ? -17.908 48.550  -5.902  1.00 76.64 231 A 1 
ATOM 1818 C CD  . LYS A 1 231 ? -17.246 49.518  -6.886  1.00 73.16 231 A 1 
ATOM 1819 C CE  . LYS A 1 231 ? -18.276 49.961  -7.928  1.00 61.94 231 A 1 
ATOM 1820 N NZ  . LYS A 1 231 ? -17.668 50.852  -8.945  1.00 54.06 231 A 1 
ATOM 1821 N N   . PHE A 1 232 ? -15.992 45.197  -3.483  1.00 92.72 232 A 1 
ATOM 1822 C CA  . PHE A 1 232 ? -14.854 44.514  -2.893  1.00 93.15 232 A 1 
ATOM 1823 C C   . PHE A 1 232 ? -14.001 43.868  -3.979  1.00 93.71 232 A 1 
ATOM 1824 O O   . PHE A 1 232 ? -14.494 43.494  -5.043  1.00 92.85 232 A 1 
ATOM 1825 C CB  . PHE A 1 232 ? -15.318 43.491  -1.847  1.00 92.90 232 A 1 
ATOM 1826 C CG  . PHE A 1 232 ? -15.997 42.262  -2.421  1.00 93.35 232 A 1 
ATOM 1827 C CD1 . PHE A 1 232 ? -17.370 42.285  -2.725  1.00 91.70 232 A 1 
ATOM 1828 C CD2 . PHE A 1 232 ? -15.251 41.093  -2.660  1.00 92.20 232 A 1 
ATOM 1829 C CE1 . PHE A 1 232 ? -17.991 41.153  -3.264  1.00 91.87 232 A 1 
ATOM 1830 C CE2 . PHE A 1 232 ? -15.873 39.958  -3.201  1.00 91.96 232 A 1 
ATOM 1831 C CZ  . PHE A 1 232 ? -17.246 39.986  -3.503  1.00 91.90 232 A 1 
ATOM 1832 N N   . ARG A 1 233 ? -12.707 43.709  -3.700  1.00 94.00 233 A 1 
ATOM 1833 C CA  . ARG A 1 233 ? -11.758 43.034  -4.582  1.00 94.48 233 A 1 
ATOM 1834 C C   . ARG A 1 233 ? -11.453 41.641  -4.055  1.00 94.70 233 A 1 
ATOM 1835 O O   . ARG A 1 233 ? -11.107 41.489  -2.884  1.00 93.86 233 A 1 
ATOM 1836 C CB  . ARG A 1 233 ? -10.511 43.906  -4.744  1.00 93.91 233 A 1 
ATOM 1837 C CG  . ARG A 1 233 ? -9.482  43.253  -5.678  1.00 92.27 233 A 1 
ATOM 1838 C CD  . ARG A 1 233 ? -8.395  44.244  -6.091  1.00 90.71 233 A 1 
ATOM 1839 N NE  . ARG A 1 233 ? -8.965  45.263  -6.978  1.00 85.95 233 A 1 
ATOM 1840 C CZ  . ARG A 1 233 ? -8.347  46.243  -7.593  1.00 84.59 233 A 1 
ATOM 1841 N NH1 . ARG A 1 233 ? -7.061  46.446  -7.467  1.00 75.74 233 A 1 
ATOM 1842 N NH2 . ARG A 1 233 ? -9.046  47.034  -8.355  1.00 76.70 233 A 1 
ATOM 1843 N N   . LEU A 1 234 ? -11.534 40.648  -4.922  1.00 94.48 234 A 1 
ATOM 1844 C CA  . LEU A 1 234 ? -11.014 39.305  -4.692  1.00 94.78 234 A 1 
ATOM 1845 C C   . LEU A 1 234 ? -9.662  39.171  -5.394  1.00 94.98 234 A 1 
ATOM 1846 O O   . LEU A 1 234 ? -9.586  39.352  -6.609  1.00 94.47 234 A 1 
ATOM 1847 C CB  . LEU A 1 234 ? -12.035 38.270  -5.202  1.00 94.58 234 A 1 
ATOM 1848 C CG  . LEU A 1 234 ? -11.530 36.813  -5.197  1.00 93.94 234 A 1 
ATOM 1849 C CD1 . LEU A 1 234 ? -11.207 36.301  -3.800  1.00 89.65 234 A 1 
ATOM 1850 C CD2 . LEU A 1 234 ? -12.592 35.891  -5.798  1.00 89.66 234 A 1 
ATOM 1851 N N   . ASN A 1 235 ? -8.625  38.801  -4.648  1.00 95.58 235 A 1 
ATOM 1852 C CA  . ASN A 1 235 ? -7.312  38.453  -5.176  1.00 96.06 235 A 1 
ATOM 1853 C C   . ASN A 1 235 ? -6.990  36.991  -4.859  1.00 96.66 235 A 1 
ATOM 1854 O O   . ASN A 1 235 ? -7.139  36.552  -3.714  1.00 95.83 235 A 1 
ATOM 1855 C CB  . ASN A 1 235 ? -6.222  39.375  -4.600  1.00 94.51 235 A 1 
ATOM 1856 C CG  . ASN A 1 235 ? -6.454  40.866  -4.796  1.00 85.33 235 A 1 
ATOM 1857 O OD1 . ASN A 1 235 ? -7.135  41.335  -5.681  1.00 73.59 235 A 1 
ATOM 1858 N ND2 . ASN A 1 235 ? -5.868  41.682  -3.956  1.00 74.25 235 A 1 
ATOM 1859 N N   . LYS A 1 236 ? -6.480  36.258  -5.846  1.00 95.88 236 A 1 
ATOM 1860 C CA  . LYS A 1 236 ? -5.908  34.917  -5.709  1.00 96.28 236 A 1 
ATOM 1861 C C   . LYS A 1 236 ? -4.439  34.978  -6.097  1.00 96.63 236 A 1 
ATOM 1862 O O   . LYS A 1 236 ? -4.123  35.179  -7.266  1.00 95.87 236 A 1 
ATOM 1863 C CB  . LYS A 1 236 ? -6.660  33.913  -6.594  1.00 95.31 236 A 1 
ATOM 1864 C CG  . LYS A 1 236 ? -8.127  33.725  -6.187  1.00 92.93 236 A 1 
ATOM 1865 C CD  . LYS A 1 236 ? -8.894  32.824  -7.158  1.00 93.18 236 A 1 
ATOM 1866 C CE  . LYS A 1 236 ? -8.423  31.365  -7.140  1.00 89.86 236 A 1 
ATOM 1867 N NZ  . LYS A 1 236 ? -9.279  30.523  -8.010  1.00 89.17 236 A 1 
ATOM 1868 N N   . ARG A 1 237 ? -3.535  34.811  -5.144  1.00 97.26 237 A 1 
ATOM 1869 C CA  . ARG A 1 237 ? -2.088  34.801  -5.393  1.00 97.72 237 A 1 
ATOM 1870 C C   . ARG A 1 237 ? -1.533  33.399  -5.216  1.00 97.63 237 A 1 
ATOM 1871 O O   . ARG A 1 237 ? -1.564  32.860  -4.109  1.00 96.46 237 A 1 
ATOM 1872 C CB  . ARG A 1 237 ? -1.398  35.823  -4.490  1.00 97.12 237 A 1 
ATOM 1873 C CG  . ARG A 1 237 ? 0.107   35.912  -4.811  1.00 95.79 237 A 1 
ATOM 1874 C CD  . ARG A 1 237 ? 0.815   36.880  -3.861  1.00 93.97 237 A 1 
ATOM 1875 N NE  . ARG A 1 237 ? 0.342   38.264  -4.048  1.00 86.61 237 A 1 
ATOM 1876 C CZ  . ARG A 1 237 ? 0.692   39.326  -3.350  1.00 83.95 237 A 1 
ATOM 1877 N NH1 . ARG A 1 237 ? 1.556   39.254  -2.381  1.00 74.38 237 A 1 
ATOM 1878 N NH2 . ARG A 1 237 ? 0.167   40.487  -3.636  1.00 74.45 237 A 1 
ATOM 1879 N N   . TYR A 1 238 ? -0.986  32.842  -6.287  1.00 97.39 238 A 1 
ATOM 1880 C CA  . TYR A 1 238 ? -0.292  31.560  -6.289  1.00 97.31 238 A 1 
ATOM 1881 C C   . TYR A 1 238 ? 1.210   31.783  -6.175  1.00 97.38 238 A 1 
ATOM 1882 O O   . TYR A 1 238 ? 1.781   32.556  -6.943  1.00 96.37 238 A 1 
ATOM 1883 C CB  . TYR A 1 238 ? -0.633  30.777  -7.557  1.00 96.95 238 A 1 
ATOM 1884 C CG  . TYR A 1 238 ? -2.084  30.363  -7.658  1.00 97.02 238 A 1 
ATOM 1885 C CD1 . TYR A 1 238 ? -2.482  29.097  -7.190  1.00 95.05 238 A 1 
ATOM 1886 C CD2 . TYR A 1 238 ? -3.036  31.232  -8.229  1.00 95.44 238 A 1 
ATOM 1887 C CE1 . TYR A 1 238 ? -3.824  28.695  -7.298  1.00 94.82 238 A 1 
ATOM 1888 C CE2 . TYR A 1 238 ? -4.382  30.834  -8.332  1.00 94.96 238 A 1 
ATOM 1889 C CZ  . TYR A 1 238 ? -4.776  29.562  -7.872  1.00 95.60 238 A 1 
ATOM 1890 O OH  . TYR A 1 238 ? -6.071  29.171  -7.977  1.00 94.44 238 A 1 
ATOM 1891 N N   . THR A 1 239 ? 1.851   31.089  -5.240  1.00 97.21 239 A 1 
ATOM 1892 C CA  . THR A 1 239 ? 3.301   31.102  -5.041  1.00 97.03 239 A 1 
ATOM 1893 C C   . THR A 1 239 ? 3.834   29.677  -5.090  1.00 96.82 239 A 1 
ATOM 1894 O O   . THR A 1 239 ? 3.533   28.865  -4.216  1.00 95.58 239 A 1 
ATOM 1895 C CB  . THR A 1 239 ? 3.674   31.775  -3.712  1.00 96.45 239 A 1 
ATOM 1896 O OG1 . THR A 1 239 ? 3.172   33.091  -3.688  1.00 90.85 239 A 1 
ATOM 1897 C CG2 . THR A 1 239 ? 5.185   31.869  -3.503  1.00 89.95 239 A 1 
ATOM 1898 N N   . PHE A 1 240 ? 4.647   29.380  -6.094  1.00 96.79 240 A 1 
ATOM 1899 C CA  . PHE A 1 240 ? 5.315   28.097  -6.284  1.00 96.52 240 A 1 
ATOM 1900 C C   . PHE A 1 240 ? 6.770   28.173  -5.823  1.00 96.10 240 A 1 
ATOM 1901 O O   . PHE A 1 240 ? 7.385   29.244  -5.794  1.00 94.12 240 A 1 
ATOM 1902 C CB  . PHE A 1 240 ? 5.189   27.656  -7.749  1.00 96.19 240 A 1 
ATOM 1903 C CG  . PHE A 1 240 ? 3.751   27.471  -8.198  1.00 96.51 240 A 1 
ATOM 1904 C CD1 . PHE A 1 240 ? 3.120   26.223  -8.047  1.00 94.16 240 A 1 
ATOM 1905 C CD2 . PHE A 1 240 ? 3.028   28.557  -8.728  1.00 94.71 240 A 1 
ATOM 1906 C CE1 . PHE A 1 240 ? 1.774   26.062  -8.418  1.00 94.04 240 A 1 
ATOM 1907 C CE2 . PHE A 1 240 ? 1.680   28.395  -9.095  1.00 94.16 240 A 1 
ATOM 1908 C CZ  . PHE A 1 240 ? 1.052   27.151  -8.941  1.00 94.83 240 A 1 
ATOM 1909 N N   . LYS A 1 241 ? 7.345   27.022  -5.461  1.00 95.99 241 A 1 
ATOM 1910 C CA  . LYS A 1 241 ? 8.776   26.869  -5.183  1.00 95.28 241 A 1 
ATOM 1911 C C   . LYS A 1 241 ? 9.395   25.923  -6.215  1.00 95.09 241 A 1 
ATOM 1912 O O   . LYS A 1 241 ? 8.772   24.918  -6.539  1.00 92.77 241 A 1 
ATOM 1913 C CB  . LYS A 1 241 ? 8.991   26.357  -3.750  1.00 93.86 241 A 1 
ATOM 1914 C CG  . LYS A 1 241 ? 8.493   27.308  -2.650  1.00 91.64 241 A 1 
ATOM 1915 C CD  . LYS A 1 241 ? 9.274   28.629  -2.601  1.00 87.17 241 A 1 
ATOM 1916 C CE  . LYS A 1 241 ? 8.787   29.444  -1.400  1.00 83.25 241 A 1 
ATOM 1917 N NZ  . LYS A 1 241 ? 9.529   30.717  -1.267  1.00 74.22 241 A 1 
ATOM 1918 N N   . PRO A 1 242 ? 10.612  26.220  -6.730  1.00 95.10 242 A 1 
ATOM 1919 C CA  . PRO A 1 242 ? 11.205  25.451  -7.828  1.00 93.62 242 A 1 
ATOM 1920 C C   . PRO A 1 242 ? 11.335  23.950  -7.553  1.00 91.93 242 A 1 
ATOM 1921 O O   . PRO A 1 242 ? 11.005  23.139  -8.415  1.00 83.32 242 A 1 
ATOM 1922 C CB  . PRO A 1 242 ? 12.573  26.093  -8.077  1.00 91.59 242 A 1 
ATOM 1923 C CG  . PRO A 1 242 ? 12.376  27.541  -7.632  1.00 89.98 242 A 1 
ATOM 1924 C CD  . PRO A 1 242 ? 11.414  27.408  -6.456  1.00 93.89 242 A 1 
ATOM 1925 N N   . ASP A 1 243 ? 11.755  23.586  -6.339  1.00 92.92 243 A 1 
ATOM 1926 C CA  . ASP A 1 243 ? 12.106  22.207  -5.973  1.00 92.22 243 A 1 
ATOM 1927 C C   . ASP A 1 243 ? 11.058  21.521  -5.077  1.00 92.45 243 A 1 
ATOM 1928 O O   . ASP A 1 243 ? 11.362  20.565  -4.357  1.00 88.50 243 A 1 
ATOM 1929 C CB  . ASP A 1 243 ? 13.506  22.193  -5.343  1.00 89.44 243 A 1 
ATOM 1930 C CG  . ASP A 1 243 ? 14.576  22.772  -6.271  1.00 82.54 243 A 1 
ATOM 1931 O OD1 . ASP A 1 243 ? 14.626  22.351  -7.447  1.00 72.71 243 A 1 
ATOM 1932 O OD2 . ASP A 1 243 ? 15.343  23.632  -5.788  1.00 74.02 243 A 1 
ATOM 1933 N N   . GLU A 1 244 ? 9.810   22.016  -5.093  1.00 93.57 244 A 1 
ATOM 1934 C CA  . GLU A 1 244 ? 8.746   21.509  -4.223  1.00 94.08 244 A 1 
ATOM 1935 C C   . GLU A 1 244 ? 7.449   21.217  -4.977  1.00 94.88 244 A 1 
ATOM 1936 O O   . GLU A 1 244 ? 7.056   21.930  -5.898  1.00 93.01 244 A 1 
ATOM 1937 C CB  . GLU A 1 244 ? 8.491   22.476  -3.052  1.00 91.68 244 A 1 
ATOM 1938 C CG  . GLU A 1 244 ? 9.701   22.544  -2.112  1.00 87.28 244 A 1 
ATOM 1939 C CD  . GLU A 1 244 ? 9.441   23.379  -0.858  1.00 87.92 244 A 1 
ATOM 1940 O OE1 . GLU A 1 244 ? 10.289  24.242  -0.550  1.00 80.41 244 A 1 
ATOM 1941 O OE2 . GLU A 1 244 ? 8.437   23.134  -0.156  1.00 81.90 244 A 1 
ATOM 1942 N N   . TYR A 1 245 ? 6.748   20.180  -4.526  1.00 94.35 245 A 1 
ATOM 1943 C CA  . TYR A 1 245 ? 5.393   19.843  -4.973  1.00 94.40 245 A 1 
ATOM 1944 C C   . TYR A 1 245 ? 4.305   20.633  -4.235  1.00 94.83 245 A 1 
ATOM 1945 O O   . TYR A 1 245 ? 3.123   20.509  -4.559  1.00 93.46 245 A 1 
ATOM 1946 C CB  . TYR A 1 245 ? 5.169   18.339  -4.790  1.00 93.61 245 A 1 
ATOM 1947 C CG  . TYR A 1 245 ? 6.046   17.469  -5.662  1.00 93.15 245 A 1 
ATOM 1948 C CD1 . TYR A 1 245 ? 5.797   17.418  -7.043  1.00 89.92 245 A 1 
ATOM 1949 C CD2 . TYR A 1 245 ? 7.101   16.715  -5.108  1.00 90.22 245 A 1 
ATOM 1950 C CE1 . TYR A 1 245 ? 6.594   16.616  -7.877  1.00 89.15 245 A 1 
ATOM 1951 C CE2 . TYR A 1 245 ? 7.902   15.907  -5.942  1.00 89.19 245 A 1 
ATOM 1952 C CZ  . TYR A 1 245 ? 7.645   15.858  -7.329  1.00 90.31 245 A 1 
ATOM 1953 O OH  . TYR A 1 245 ? 8.403   15.089  -8.154  1.00 88.13 245 A 1 
ATOM 1954 N N   . MET A 1 246 ? 4.682   21.404  -3.221  1.00 95.39 246 A 1 
ATOM 1955 C CA  . MET A 1 246 ? 3.782   22.268  -2.471  1.00 95.84 246 A 1 
ATOM 1956 C C   . MET A 1 246 ? 3.784   23.671  -3.066  1.00 96.06 246 A 1 
ATOM 1957 O O   . MET A 1 246 ? 4.826   24.198  -3.458  1.00 95.35 246 A 1 
ATOM 1958 C CB  . MET A 1 246 ? 4.168   22.266  -0.985  1.00 94.85 246 A 1 
ATOM 1959 C CG  . MET A 1 246 ? 3.164   23.037  -0.121  1.00 92.74 246 A 1 
ATOM 1960 S SD  . MET A 1 246 ? 3.464   22.938  1.668   1.00 91.07 246 A 1 
ATOM 1961 C CE  . MET A 1 246 ? 3.016   21.214  1.991   1.00 83.06 246 A 1 
ATOM 1962 N N   . PHE A 1 247 ? 2.611   24.300  -3.075  1.00 95.66 247 A 1 
ATOM 1963 C CA  . PHE A 1 247 ? 2.445   25.711  -3.395  1.00 95.96 247 A 1 
ATOM 1964 C C   . PHE A 1 247 ? 1.553   26.391  -2.358  1.00 96.21 247 A 1 
ATOM 1965 O O   . PHE A 1 247 ? 0.825   25.742  -1.605  1.00 95.54 247 A 1 
ATOM 1966 C CB  . PHE A 1 247 ? 1.917   25.866  -4.827  1.00 95.93 247 A 1 
ATOM 1967 C CG  . PHE A 1 247 ? 0.495   25.381  -5.028  1.00 96.29 247 A 1 
ATOM 1968 C CD1 . PHE A 1 247 ? 0.244   24.027  -5.310  1.00 94.33 247 A 1 
ATOM 1969 C CD2 . PHE A 1 247 ? -0.574  26.291  -4.947  1.00 94.63 247 A 1 
ATOM 1970 C CE1 . PHE A 1 247 ? -1.068  23.586  -5.520  1.00 94.02 247 A 1 
ATOM 1971 C CE2 . PHE A 1 247 ? -1.887  25.851  -5.157  1.00 94.12 247 A 1 
ATOM 1972 C CZ  . PHE A 1 247 ? -2.135  24.498  -5.449  1.00 94.38 247 A 1 
ATOM 1973 N N   . GLU A 1 248 ? 1.637   27.717  -2.308  1.00 96.60 248 A 1 
ATOM 1974 C CA  . GLU A 1 248 ? 0.813   28.563  -1.456  1.00 96.86 248 A 1 
ATOM 1975 C C   . GLU A 1 248 ? -0.218  29.304  -2.308  1.00 97.02 248 A 1 
ATOM 1976 O O   . GLU A 1 248 ? 0.111   29.831  -3.373  1.00 96.21 248 A 1 
ATOM 1977 C CB  . GLU A 1 248 ? 1.717   29.500  -0.646  1.00 95.96 248 A 1 
ATOM 1978 C CG  . GLU A 1 248 ? 0.972   30.296  0.427   1.00 93.48 248 A 1 
ATOM 1979 C CD  . GLU A 1 248 ? 1.956   31.069  1.316   1.00 92.76 248 A 1 
ATOM 1980 O OE1 . GLU A 1 248 ? 2.230   32.241  0.989   1.00 83.47 248 A 1 
ATOM 1981 O OE2 . GLU A 1 248 ? 2.441   30.474  2.319   1.00 85.46 248 A 1 
ATOM 1982 N N   . LEU A 1 249 ? -1.457  29.348  -1.840  1.00 96.73 249 A 1 
ATOM 1983 C CA  . LEU A 1 249 ? -2.538  30.158  -2.383  1.00 96.88 249 A 1 
ATOM 1984 C C   . LEU A 1 249 ? -3.003  31.127  -1.299  1.00 96.83 249 A 1 
ATOM 1985 O O   . LEU A 1 249 ? -3.587  30.719  -0.296  1.00 95.72 249 A 1 
ATOM 1986 C CB  . LEU A 1 249 ? -3.666  29.241  -2.893  1.00 96.59 249 A 1 
ATOM 1987 C CG  . LEU A 1 249 ? -4.964  29.973  -3.287  1.00 96.03 249 A 1 
ATOM 1988 C CD1 . LEU A 1 249 ? -4.750  31.015  -4.377  1.00 91.96 249 A 1 
ATOM 1989 C CD2 . LEU A 1 249 ? -5.996  28.960  -3.787  1.00 92.08 249 A 1 
ATOM 1990 N N   . ALA A 1 250 ? -2.761  32.423  -1.508  1.00 96.87 250 A 1 
ATOM 1991 C CA  . ALA A 1 250 ? -3.318  33.483  -0.685  1.00 97.01 250 A 1 
ATOM 1992 C C   . ALA A 1 250 ? -4.587  34.028  -1.346  1.00 97.00 250 A 1 
ATOM 1993 O O   . ALA A 1 250 ? -4.541  34.531  -2.471  1.00 95.83 250 A 1 
ATOM 1994 C CB  . ALA A 1 250 ? -2.249  34.556  -0.449  1.00 96.37 250 A 1 
ATOM 1995 N N   . VAL A 1 251 ? -5.714  33.935  -0.641  1.00 96.78 251 A 1 
ATOM 1996 C CA  . VAL A 1 251 ? -6.999  34.503  -1.056  1.00 96.56 251 A 1 
ATOM 1997 C C   . VAL A 1 251 ? -7.251  35.750  -0.228  1.00 96.28 251 A 1 
ATOM 1998 O O   . VAL A 1 251 ? -7.408  35.671  0.989   1.00 94.80 251 A 1 
ATOM 1999 C CB  . VAL A 1 251 ? -8.144  33.485  -0.908  1.00 95.88 251 A 1 
ATOM 2000 C CG1 . VAL A 1 251 ? -9.486  34.108  -1.316  1.00 93.13 251 A 1 
ATOM 2001 C CG2 . VAL A 1 251 ? -7.896  32.254  -1.794  1.00 93.06 251 A 1 
ATOM 2002 N N   . SER A 1 252 ? -7.285  36.914  -0.877  1.00 96.46 252 A 1 
ATOM 2003 C CA  . SER A 1 252 ? -7.521  38.190  -0.206  1.00 96.11 252 A 1 
ATOM 2004 C C   . SER A 1 252 ? -8.841  38.802  -0.651  1.00 95.83 252 A 1 
ATOM 2005 O O   . SER A 1 252 ? -9.119  38.900  -1.845  1.00 94.29 252 A 1 
ATOM 2006 C CB  . SER A 1 252 ? -6.374  39.178  -0.432  1.00 94.87 252 A 1 
ATOM 2007 O OG  . SER A 1 252 ? -5.134  38.629  -0.026  1.00 80.68 252 A 1 
ATOM 2008 N N   . LEU A 1 253 ? -9.622  39.252  0.315   1.00 95.57 253 A 1 
ATOM 2009 C CA  . LEU A 1 253 ? -10.848 40.016  0.125   1.00 95.27 253 A 1 
ATOM 2010 C C   . LEU A 1 253 ? -10.630 41.416  0.695   1.00 95.22 253 A 1 
ATOM 2011 O O   . LEU A 1 253 ? -10.349 41.561  1.886   1.00 93.78 253 A 1 
ATOM 2012 C CB  . LEU A 1 253 ? -12.014 39.286  0.812   1.00 94.45 253 A 1 
ATOM 2013 C CG  . LEU A 1 253 ? -12.407 37.959  0.135   1.00 92.87 253 A 1 
ATOM 2014 C CD1 . LEU A 1 253 ? -13.318 37.157  1.055   1.00 86.89 253 A 1 
ATOM 2015 C CD2 . LEU A 1 253 ? -13.159 38.196  -1.173  1.00 87.28 253 A 1 
ATOM 2016 N N   . ASP A 1 254 ? -10.735 42.437  -0.153  1.00 94.57 254 A 1 
ATOM 2017 C CA  . ASP A 1 254 ? -10.565 43.847  0.217   1.00 94.54 254 A 1 
ATOM 2018 C C   . ASP A 1 254 ? -11.836 44.638  -0.119  1.00 94.14 254 A 1 
ATOM 2019 O O   . ASP A 1 254 ? -12.121 44.909  -1.285  1.00 91.63 254 A 1 
ATOM 2020 C CB  . ASP A 1 254 ? -9.312  44.433  -0.467  1.00 93.07 254 A 1 
ATOM 2021 C CG  . ASP A 1 254 ? -8.967  45.863  -0.003  1.00 90.18 254 A 1 
ATOM 2022 O OD1 . ASP A 1 254 ? -9.679  46.432  0.853   1.00 85.20 254 A 1 
ATOM 2023 O OD2 . ASP A 1 254 ? -7.917  46.409  -0.411  1.00 84.39 254 A 1 
ATOM 2024 N N   . GLY A 1 255 ? -12.588 45.012  0.907   1.00 92.91 255 A 1 
ATOM 2025 C CA  . GLY A 1 255 ? -13.768 45.884  0.820   1.00 91.95 255 A 1 
ATOM 2026 C C   . GLY A 1 255 ? -13.454 47.366  1.052   1.00 92.28 255 A 1 
ATOM 2027 O O   . GLY A 1 255 ? -14.369 48.163  1.250   1.00 88.09 255 A 1 
ATOM 2028 N N   . GLY A 1 256 ? -12.172 47.756  1.096   1.00 91.23 256 A 1 
ATOM 2029 C CA  . GLY A 1 256 ? -11.748 49.125  1.396   1.00 90.66 256 A 1 
ATOM 2030 C C   . GLY A 1 256 ? -12.094 49.528  2.835   1.00 90.91 256 A 1 
ATOM 2031 O O   . GLY A 1 256 ? -11.433 49.100  3.780   1.00 85.47 256 A 1 
ATOM 2032 N N   . TYR A 1 257 ? -13.124 50.362  3.004   1.00 91.06 257 A 1 
ATOM 2033 C CA  . TYR A 1 257 ? -13.577 50.844  4.321   1.00 90.91 257 A 1 
ATOM 2034 C C   . TYR A 1 257 ? -14.758 50.045  4.899   1.00 90.84 257 A 1 
ATOM 2035 O O   . TYR A 1 257 ? -15.078 50.201  6.077   1.00 85.39 257 A 1 
ATOM 2036 C CB  . TYR A 1 257 ? -13.930 52.335  4.223   1.00 88.63 257 A 1 
ATOM 2037 C CG  . TYR A 1 257 ? -12.760 53.212  3.806   1.00 84.08 257 A 1 
ATOM 2038 C CD1 . TYR A 1 257 ? -11.738 53.498  4.730   1.00 78.40 257 A 1 
ATOM 2039 C CD2 . TYR A 1 257 ? -12.691 53.731  2.501   1.00 77.71 257 A 1 
ATOM 2040 C CE1 . TYR A 1 257 ? -10.647 54.302  4.352   1.00 72.49 257 A 1 
ATOM 2041 C CE2 . TYR A 1 257 ? -11.598 54.533  2.116   1.00 73.70 257 A 1 
ATOM 2042 C CZ  . TYR A 1 257 ? -10.578 54.821  3.045   1.00 75.30 257 A 1 
ATOM 2043 O OH  . TYR A 1 257 ? -9.524  55.599  2.678   1.00 72.91 257 A 1 
ATOM 2044 N N   . SER A 1 258 ? -15.407 49.208  4.090   1.00 90.00 258 A 1 
ATOM 2045 C CA  . SER A 1 258 ? -16.558 48.394  4.491   1.00 89.94 258 A 1 
ATOM 2046 C C   . SER A 1 258 ? -16.185 46.915  4.585   1.00 90.69 258 A 1 
ATOM 2047 O O   . SER A 1 258 ? -15.310 46.433  3.872   1.00 87.53 258 A 1 
ATOM 2048 C CB  . SER A 1 258 ? -17.744 48.614  3.540   1.00 86.36 258 A 1 
ATOM 2049 O OG  . SER A 1 258 ? -17.390 48.360  2.196   1.00 73.57 258 A 1 
ATOM 2050 N N   . ILE A 1 259 ? -16.851 46.181  5.475   1.00 89.46 259 A 1 
ATOM 2051 C CA  . ILE A 1 259 ? -16.747 44.718  5.511   1.00 89.99 259 A 1 
ATOM 2052 C C   . ILE A 1 259 ? -17.657 44.177  4.405   1.00 90.34 259 A 1 
ATOM 2053 O O   . ILE A 1 259 ? -18.855 44.470  4.453   1.00 86.82 259 A 1 
ATOM 2054 C CB  . ILE A 1 259 ? -17.123 44.155  6.903   1.00 87.53 259 A 1 
ATOM 2055 C CG1 . ILE A 1 259 ? -16.227 44.773  8.000   1.00 82.38 259 A 1 
ATOM 2056 C CG2 . ILE A 1 259 ? -16.998 42.622  6.893   1.00 82.54 259 A 1 
ATOM 2057 C CD1 . ILE A 1 259 ? -16.606 44.366  9.430   1.00 75.88 259 A 1 
ATOM 2058 N N   . PRO A 1 260 ? -17.141 43.408  3.425   1.00 88.35 260 A 1 
ATOM 2059 C CA  . PRO A 1 260 ? -17.987 42.805  2.403   1.00 87.45 260 A 1 
ATOM 2060 C C   . PRO A 1 260 ? -19.079 41.936  3.037   1.00 88.36 260 A 1 
ATOM 2061 O O   . PRO A 1 260 ? -18.794 41.099  3.900   1.00 86.27 260 A 1 
ATOM 2062 C CB  . PRO A 1 260 ? -17.051 41.986  1.505   1.00 85.54 260 A 1 
ATOM 2063 C CG  . PRO A 1 260 ? -15.692 42.655  1.696   1.00 84.89 260 A 1 
ATOM 2064 C CD  . PRO A 1 260 ? -15.736 43.114  3.152   1.00 87.85 260 A 1 
ATOM 2065 N N   . SER A 1 261 ? -20.322 42.136  2.610   1.00 90.25 261 A 1 
ATOM 2066 C CA  . SER A 1 261 ? -21.489 41.403  3.118   1.00 89.56 261 A 1 
ATOM 2067 C C   . SER A 1 261 ? -21.554 39.986  2.537   1.00 89.46 261 A 1 
ATOM 2068 O O   . SER A 1 261 ? -22.509 39.605  1.859   1.00 84.75 261 A 1 
ATOM 2069 C CB  . SER A 1 261 ? -22.775 42.202  2.874   1.00 86.42 261 A 1 
ATOM 2070 O OG  . SER A 1 261 ? -23.861 41.603  3.564   1.00 73.82 261 A 1 
ATOM 2071 N N   . LEU A 1 262 ? -20.499 39.195  2.785   1.00 86.66 262 A 1 
ATOM 2072 C CA  . LEU A 1 262 ? -20.360 37.810  2.350   1.00 87.32 262 A 1 
ATOM 2073 C C   . LEU A 1 262 ? -20.696 36.886  3.520   1.00 87.48 262 A 1 
ATOM 2074 O O   . LEU A 1 262 ? -19.818 36.480  4.286   1.00 82.64 262 A 1 
ATOM 2075 C CB  . LEU A 1 262 ? -18.946 37.577  1.793   1.00 85.48 262 A 1 
ATOM 2076 C CG  . LEU A 1 262 ? -18.571 38.436  0.573   1.00 85.81 262 A 1 
ATOM 2077 C CD1 . LEU A 1 262 ? -17.142 38.107  0.148   1.00 81.04 262 A 1 
ATOM 2078 C CD2 . LEU A 1 262 ? -19.495 38.194  -0.615  1.00 83.19 262 A 1 
ATOM 2079 N N   . ASN A 1 263 ? -21.974 36.587  3.683   1.00 88.01 263 A 1 
ATOM 2080 C CA  . ASN A 1 263 ? -22.457 35.665  4.703   1.00 86.69 263 A 1 
ATOM 2081 C C   . ASN A 1 263 ? -23.671 34.879  4.190   1.00 85.54 263 A 1 
ATOM 2082 O O   . ASN A 1 263 ? -24.819 35.176  4.525   1.00 80.31 263 A 1 
ATOM 2083 C CB  . ASN A 1 263 ? -22.749 36.431  6.002   1.00 83.76 263 A 1 
ATOM 2084 C CG  . ASN A 1 263 ? -23.113 35.509  7.154   1.00 80.92 263 A 1 
ATOM 2085 O OD1 . ASN A 1 263 ? -23.100 34.292  7.067   1.00 75.00 263 A 1 
ATOM 2086 N ND2 . ASN A 1 263 ? -23.432 36.067  8.295   1.00 74.31 263 A 1 
ATOM 2087 N N   . MET A 1 264 ? -23.408 33.878  3.374   1.00 87.50 264 A 1 
ATOM 2088 C CA  . MET A 1 264 ? -24.433 32.970  2.867   1.00 85.94 264 A 1 
ATOM 2089 C C   . MET A 1 264 ? -24.455 31.706  3.728   1.00 86.40 264 A 1 
ATOM 2090 O O   . MET A 1 264 ? -23.580 30.846  3.621   1.00 81.88 264 A 1 
ATOM 2091 C CB  . MET A 1 264 ? -24.186 32.663  1.392   1.00 81.69 264 A 1 
ATOM 2092 C CG  . MET A 1 264 ? -24.306 33.905  0.504   1.00 72.16 264 A 1 
ATOM 2093 S SD  . MET A 1 264 ? -24.099 33.509  -1.244  1.00 63.39 264 A 1 
ATOM 2094 C CE  . MET A 1 264 ? -24.397 35.129  -1.982  1.00 54.83 264 A 1 
ATOM 2095 N N   . ASN A 1 265 ? -25.446 31.602  4.616   1.00 84.43 265 A 1 
ATOM 2096 C CA  . ASN A 1 265 ? -25.593 30.482  5.554   1.00 84.19 265 A 1 
ATOM 2097 C C   . ASN A 1 265 ? -24.343 30.243  6.433   1.00 86.13 265 A 1 
ATOM 2098 O O   . ASN A 1 265 ? -23.961 29.104  6.681   1.00 82.73 265 A 1 
ATOM 2099 C CB  . ASN A 1 265 ? -26.071 29.228  4.792   1.00 80.10 265 A 1 
ATOM 2100 C CG  . ASN A 1 265 ? -27.428 29.420  4.149   1.00 72.06 265 A 1 
ATOM 2101 O OD1 . ASN A 1 265 ? -28.299 30.077  4.684   1.00 63.79 265 A 1 
ATOM 2102 N ND2 . ASN A 1 265 ? -27.666 28.850  2.996   1.00 62.63 265 A 1 
ATOM 2103 N N   . GLY A 1 266 ? -23.689 31.318  6.880   1.00 85.98 266 A 1 
ATOM 2104 C CA  . GLY A 1 266 ? -22.511 31.268  7.754   1.00 87.36 266 A 1 
ATOM 2105 C C   . GLY A 1 266 ? -21.164 31.170  7.027   1.00 89.85 266 A 1 
ATOM 2106 O O   . GLY A 1 266 ? -20.131 31.252  7.686   1.00 87.42 266 A 1 
ATOM 2107 N N   . ALA A 1 267 ? -21.144 31.049  5.698   1.00 89.95 267 A 1 
ATOM 2108 C CA  . ALA A 1 267 ? -19.933 31.005  4.887   1.00 91.53 267 A 1 
ATOM 2109 C C   . ALA A 1 267 ? -19.753 32.293  4.064   1.00 91.93 267 A 1 
ATOM 2110 O O   . ALA A 1 267 ? -20.699 32.784  3.447   1.00 89.22 267 A 1 
ATOM 2111 C CB  . ALA A 1 267 ? -19.965 29.757  3.999   1.00 90.36 267 A 1 
ATOM 2112 N N   . ALA A 1 268 ? -18.515 32.807  4.018   1.00 93.22 268 A 1 
ATOM 2113 C CA  . ALA A 1 268 ? -18.138 33.911  3.138   1.00 93.31 268 A 1 
ATOM 2114 C C   . ALA A 1 268 ? -17.866 33.406  1.716   1.00 93.53 268 A 1 
ATOM 2115 O O   . ALA A 1 268 ? -18.430 33.911  0.750   1.00 92.02 268 A 1 
ATOM 2116 C CB  . ALA A 1 268 ? -16.916 34.626  3.721   1.00 92.77 268 A 1 
ATOM 2117 N N   . TYR A 1 269 ? -17.019 32.392  1.600   1.00 93.95 269 A 1 
ATOM 2118 C CA  . TYR A 1 269 ? -16.728 31.715  0.346   1.00 94.74 269 A 1 
ATOM 2119 C C   . TYR A 1 269 ? -16.306 30.269  0.599   1.00 95.00 269 A 1 
ATOM 2120 O O   . TYR A 1 269 ? -15.895 29.904  1.699   1.00 94.14 269 A 1 
ATOM 2121 C CB  . TYR A 1 269 ? -15.659 32.487  -0.440  1.00 94.76 269 A 1 
ATOM 2122 C CG  . TYR A 1 269 ? -14.265 32.441  0.161   1.00 95.13 269 A 1 
ATOM 2123 C CD1 . TYR A 1 269 ? -13.832 33.451  1.046   1.00 93.54 269 A 1 
ATOM 2124 C CD2 . TYR A 1 269 ? -13.394 31.389  -0.178  1.00 93.69 269 A 1 
ATOM 2125 C CE1 . TYR A 1 269 ? -12.535 33.410  1.585   1.00 93.44 269 A 1 
ATOM 2126 C CE2 . TYR A 1 269 ? -12.096 31.340  0.364   1.00 93.32 269 A 1 
ATOM 2127 C CZ  . TYR A 1 269 ? -11.663 32.353  1.243   1.00 93.86 269 A 1 
ATOM 2128 O OH  . TYR A 1 269 ? -10.413 32.305  1.751   1.00 92.69 269 A 1 
ATOM 2129 N N   . THR A 1 270 ? -16.376 29.449  -0.439  1.00 94.47 270 A 1 
ATOM 2130 C CA  . THR A 1 270 ? -15.873 28.075  -0.445  1.00 94.81 270 A 1 
ATOM 2131 C C   . THR A 1 270 ? -14.811 27.924  -1.519  1.00 95.12 270 A 1 
ATOM 2132 O O   . THR A 1 270 ? -15.059 28.224  -2.683  1.00 94.06 270 A 1 
ATOM 2133 C CB  . THR A 1 270 ? -17.017 27.071  -0.634  1.00 93.88 270 A 1 
ATOM 2134 O OG1 . THR A 1 270 ? -17.875 27.155  0.482   1.00 85.85 270 A 1 
ATOM 2135 C CG2 . THR A 1 270 ? -16.531 25.626  -0.703  1.00 86.29 270 A 1 
ATOM 2136 N N   . LEU A 1 271 ? -13.633 27.437  -1.125  1.00 95.11 271 A 1 
ATOM 2137 C CA  . LEU A 1 271 ? -12.566 27.014  -2.023  1.00 95.14 271 A 1 
ATOM 2138 C C   . LEU A 1 271 ? -12.756 25.530  -2.352  1.00 95.01 271 A 1 
ATOM 2139 O O   . LEU A 1 271 ? -12.909 24.711  -1.444  1.00 93.69 271 A 1 
ATOM 2140 C CB  . LEU A 1 271 ? -11.222 27.297  -1.333  1.00 94.37 271 A 1 
ATOM 2141 C CG  . LEU A 1 271 ? -9.988  26.959  -2.188  1.00 91.77 271 A 1 
ATOM 2142 C CD1 . LEU A 1 271 ? -9.815  27.923  -3.358  1.00 85.55 271 A 1 
ATOM 2143 C CD2 . LEU A 1 271 ? -8.746  27.065  -1.308  1.00 85.29 271 A 1 
ATOM 2144 N N   . ALA A 1 272 ? -12.732 25.181  -3.637  1.00 94.06 272 A 1 
ATOM 2145 C CA  . ALA A 1 272 ? -13.007 23.838  -4.126  1.00 93.61 272 A 1 
ATOM 2146 C C   . ALA A 1 272 ? -11.832 23.262  -4.921  1.00 93.69 272 A 1 
ATOM 2147 O O   . ALA A 1 272 ? -11.364 23.865  -5.883  1.00 91.99 272 A 1 
ATOM 2148 C CB  . ALA A 1 272 ? -14.300 23.870  -4.954  1.00 92.08 272 A 1 
ATOM 2149 N N   . PHE A 1 273 ? -11.391 22.051  -4.563  1.00 90.65 273 A 1 
ATOM 2150 C CA  . PHE A 1 273 ? -10.498 21.232  -5.377  1.00 89.85 273 A 1 
ATOM 2151 C C   . PHE A 1 273 ? -11.283 20.088  -6.017  1.00 89.70 273 A 1 
ATOM 2152 O O   . PHE A 1 273 ? -12.006 19.363  -5.328  1.00 87.39 273 A 1 
ATOM 2153 C CB  . PHE A 1 273 ? -9.325  20.708  -4.535  1.00 88.49 273 A 1 
ATOM 2154 C CG  . PHE A 1 273 ? -8.463  19.706  -5.280  1.00 85.71 273 A 1 
ATOM 2155 C CD1 . PHE A 1 273 ? -8.746  18.328  -5.189  1.00 79.40 273 A 1 
ATOM 2156 C CD2 . PHE A 1 273 ? -7.429  20.144  -6.128  1.00 80.38 273 A 1 
ATOM 2157 C CE1 . PHE A 1 273 ? -8.000  17.402  -5.944  1.00 75.91 273 A 1 
ATOM 2158 C CE2 . PHE A 1 273 ? -6.682  19.216  -6.879  1.00 76.17 273 A 1 
ATOM 2159 C CZ  . PHE A 1 273 ? -6.969  17.847  -6.790  1.00 77.97 273 A 1 
ATOM 2160 N N   . GLY A 1 274 ? -11.127 19.897  -7.313  1.00 84.66 274 A 1 
ATOM 2161 C CA  . GLY A 1 274 ? -11.781 18.823  -8.054  1.00 83.00 274 A 1 
ATOM 2162 C C   . GLY A 1 274 ? -11.578 18.962  -9.560  1.00 82.84 274 A 1 
ATOM 2163 O O   . GLY A 1 274 ? -10.792 19.802  -9.989  1.00 75.85 274 A 1 
ATOM 2164 N N   . PRO A 1 275 ? -12.262 18.175  -10.396 1.00 78.61 275 A 1 
ATOM 2165 C CA  . PRO A 1 275 ? -13.248 17.163  -10.008 1.00 78.18 275 A 1 
ATOM 2166 C C   . PRO A 1 275 ? -12.633 15.835  -9.545  1.00 78.95 275 A 1 
ATOM 2167 O O   . PRO A 1 275 ? -13.322 15.028  -8.924  1.00 74.74 275 A 1 
ATOM 2168 C CB  . PRO A 1 275 ? -14.116 16.997  -11.254 1.00 73.99 275 A 1 
ATOM 2169 C CG  . PRO A 1 275 ? -13.138 17.258  -12.393 1.00 73.90 275 A 1 
ATOM 2170 C CD  . PRO A 1 275 ? -12.226 18.342  -11.834 1.00 79.78 275 A 1 
ATOM 2171 N N   . GLN A 1 276 ? -11.344 15.595  -9.819  1.00 80.61 276 A 1 
ATOM 2172 C CA  . GLN A 1 276 ? -10.634 14.374  -9.424  1.00 80.90 276 A 1 
ATOM 2173 C C   . GLN A 1 276 ? -9.121  14.589  -9.409  1.00 82.51 276 A 1 
ATOM 2174 O O   . GLN A 1 276 ? -8.575  15.276  -10.270 1.00 78.12 276 A 1 
ATOM 2175 C CB  . GLN A 1 276 ? -11.043 13.242  -10.389 1.00 74.58 276 A 1 
ATOM 2176 C CG  . GLN A 1 276 ? -10.381 11.884  -10.149 1.00 71.91 276 A 1 
ATOM 2177 C CD  . GLN A 1 276 ? -10.662 11.300  -8.773  1.00 70.47 276 A 1 
ATOM 2178 O OE1 . GLN A 1 276 ? -9.965  11.549  -7.799  1.00 66.33 276 A 1 
ATOM 2179 N NE2 . GLN A 1 276 ? -11.681 10.489  -8.627  1.00 63.08 276 A 1 
ATOM 2180 N N   . ILE A 1 277 ? -8.434  13.951  -8.461  1.00 81.18 277 A 1 
ATOM 2181 C CA  . ILE A 1 277 ? -6.967  13.867  -8.428  1.00 81.22 277 A 1 
ATOM 2182 C C   . ILE A 1 277 ? -6.466  12.793  -9.405  1.00 80.35 277 A 1 
ATOM 2183 O O   . ILE A 1 277 ? -7.030  11.694  -9.472  1.00 76.46 277 A 1 
ATOM 2184 C CB  . ILE A 1 277 ? -6.468  13.658  -6.976  1.00 79.31 277 A 1 
ATOM 2185 C CG1 . ILE A 1 277 ? -4.928  13.698  -6.916  1.00 72.45 277 A 1 
ATOM 2186 C CG2 . ILE A 1 277 ? -7.023  12.372  -6.347  1.00 72.69 277 A 1 
ATOM 2187 C CD1 . ILE A 1 277 ? -4.333  13.473  -5.519  1.00 69.46 277 A 1 
ATOM 2188 N N   . GLY A 1 278 ? -5.375  13.087  -10.115 1.00 79.62 278 A 1 
ATOM 2189 C CA  . GLY A 1 278 ? -4.672  12.134  -10.969 1.00 77.10 278 A 1 
ATOM 2190 C C   . GLY A 1 278 ? -3.943  11.012  -10.220 1.00 77.69 278 A 1 
ATOM 2191 O O   . GLY A 1 278 ? -3.948  10.967  -8.984  1.00 72.89 278 A 1 
ATOM 2192 N N   . PRO A 1 279 ? -3.287  10.088  -10.940 1.00 78.78 279 A 1 
ATOM 2193 C CA  . PRO A 1 279 ? -3.227  9.953   -12.397 1.00 78.27 279 A 1 
ATOM 2194 C C   . PRO A 1 279 ? -4.549  9.433   -12.990 1.00 78.73 279 A 1 
ATOM 2195 O O   . PRO A 1 279 ? -5.465  9.074   -12.251 1.00 74.74 279 A 1 
ATOM 2196 C CB  . PRO A 1 279 ? -2.083  8.966   -12.637 1.00 73.79 279 A 1 
ATOM 2197 C CG  . PRO A 1 279 ? -2.178  8.047   -11.421 1.00 73.04 279 A 1 
ATOM 2198 C CD  . PRO A 1 279 ? -2.575  8.999   -10.304 1.00 78.16 279 A 1 
ATOM 2199 N N   . ARG A 1 280 ? -4.637  9.328   -14.322 1.00 79.11 280 A 1 
ATOM 2200 C CA  . ARG A 1 280 ? -5.769  8.667   -14.988 1.00 78.19 280 A 1 
ATOM 2201 C C   . ARG A 1 280 ? -5.933  7.236   -14.481 1.00 77.65 280 A 1 
ATOM 2202 O O   . ARG A 1 280 ? -4.952  6.538   -14.225 1.00 73.94 280 A 1 
ATOM 2203 C CB  . ARG A 1 280 ? -5.621  8.687   -16.519 1.00 75.36 280 A 1 
ATOM 2204 C CG  . ARG A 1 280 ? -5.796  10.099  -17.097 1.00 67.60 280 A 1 
ATOM 2205 C CD  . ARG A 1 280 ? -5.761  10.079  -18.633 1.00 64.23 280 A 1 
ATOM 2206 N NE  . ARG A 1 280 ? -5.938  11.441  -19.180 1.00 56.04 280 A 1 
ATOM 2207 C CZ  . ARG A 1 280 ? -6.986  11.919  -19.836 1.00 48.06 280 A 1 
ATOM 2208 N NH1 . ARG A 1 280 ? -8.025  11.191  -20.139 1.00 45.30 280 A 1 
ATOM 2209 N NH2 . ARG A 1 280 ? -7.006  13.165  -20.202 1.00 42.66 280 A 1 
ATOM 2210 N N   . PHE A 1 281 ? -7.177  6.805   -14.320 1.00 79.73 281 A 1 
ATOM 2211 C CA  . PHE A 1 281 ? -7.508  5.472   -13.823 1.00 78.51 281 A 1 
ATOM 2212 C C   . PHE A 1 281 ? -8.759  4.941   -14.527 1.00 78.88 281 A 1 
ATOM 2213 O O   . PHE A 1 281 ? -9.616  5.704   -14.962 1.00 76.11 281 A 1 
ATOM 2214 C CB  . PHE A 1 281 ? -7.708  5.510   -12.297 1.00 75.81 281 A 1 
ATOM 2215 C CG  . PHE A 1 281 ? -8.825  6.422   -11.830 1.00 76.48 281 A 1 
ATOM 2216 C CD1 . PHE A 1 281 ? -8.554  7.769   -11.528 1.00 71.98 281 A 1 
ATOM 2217 C CD2 . PHE A 1 281 ? -10.145 5.947   -11.744 1.00 75.02 281 A 1 
ATOM 2218 C CE1 . PHE A 1 281 ? -9.598  8.634   -11.166 1.00 70.48 281 A 1 
ATOM 2219 C CE2 . PHE A 1 281 ? -11.188 6.815   -11.384 1.00 72.00 281 A 1 
ATOM 2220 C CZ  . PHE A 1 281 ? -10.916 8.159   -11.101 1.00 75.06 281 A 1 
ATOM 2221 N N   . GLU A 1 282 ? -8.870  3.621   -14.606 1.00 72.19 282 A 1 
ATOM 2222 C CA  . GLU A 1 282 ? -10.049 2.961   -15.180 1.00 72.40 282 A 1 
ATOM 2223 C C   . GLU A 1 282 ? -11.180 2.835   -14.150 1.00 72.42 282 A 1 
ATOM 2224 O O   . GLU A 1 282 ? -12.349 3.049   -14.459 1.00 68.69 282 A 1 
ATOM 2225 C CB  . GLU A 1 282 ? -9.672  1.561   -15.672 1.00 69.81 282 A 1 
ATOM 2226 C CG  . GLU A 1 282 ? -8.653  1.566   -16.820 1.00 62.40 282 A 1 
ATOM 2227 C CD  . GLU A 1 282 ? -8.303  0.142   -17.287 1.00 58.31 282 A 1 
ATOM 2228 O OE1 . GLU A 1 282 ? -7.539  0.041   -18.263 1.00 52.79 282 A 1 
ATOM 2229 O OE2 . GLU A 1 282 ? -8.785  -0.832  -16.647 1.00 51.81 282 A 1 
ATOM 2230 N N   . LYS A 1 283 ? -10.828 2.473   -12.907 1.00 72.57 283 A 1 
ATOM 2231 C CA  . LYS A 1 283 ? -11.782 2.246   -11.816 1.00 74.46 283 A 1 
ATOM 2232 C C   . LYS A 1 283 ? -11.127 2.405   -10.442 1.00 76.85 283 A 1 
ATOM 2233 O O   . LYS A 1 283 ? -9.954  2.091   -10.255 1.00 74.11 283 A 1 
ATOM 2234 C CB  . LYS A 1 283 ? -12.440 0.859   -11.973 1.00 69.86 283 A 1 
ATOM 2235 C CG  . LYS A 1 283 ? -11.433 -0.300  -11.998 1.00 64.45 283 A 1 
ATOM 2236 C CD  . LYS A 1 283 ? -12.126 -1.646  -12.223 1.00 63.22 283 A 1 
ATOM 2237 C CE  . LYS A 1 283 ? -11.040 -2.705  -12.421 1.00 55.56 283 A 1 
ATOM 2238 N NZ  . LYS A 1 283 ? -11.601 -4.053  -12.664 1.00 47.84 283 A 1 
ATOM 2239 N N   . LEU A 1 284 ? -11.932 2.815   -9.459  1.00 73.83 284 A 1 
ATOM 2240 C CA  . LEU A 1 284 ? -11.551 2.889   -8.046  1.00 74.56 284 A 1 
ATOM 2241 C C   . LEU A 1 284 ? -12.104 1.669   -7.298  1.00 75.21 284 A 1 
ATOM 2242 O O   . LEU A 1 284 ? -13.165 1.723   -6.684  1.00 70.86 284 A 1 
ATOM 2243 C CB  . LEU A 1 284 ? -12.028 4.219   -7.431  1.00 72.36 284 A 1 
ATOM 2244 C CG  . LEU A 1 284 ? -11.490 5.493   -8.106  1.00 71.38 284 A 1 
ATOM 2245 C CD1 . LEU A 1 284 ? -11.976 6.720   -7.333  1.00 66.54 284 A 1 
ATOM 2246 C CD2 . LEU A 1 284 ? -9.962  5.531   -8.152  1.00 69.89 284 A 1 
ATOM 2247 N N   . ASP A 1 285 ? -11.420 0.536   -7.371  1.00 74.09 285 A 1 
ATOM 2248 C CA  . ASP A 1 285 ? -11.868 -0.725  -6.762  1.00 72.30 285 A 1 
ATOM 2249 C C   . ASP A 1 285 ? -10.947 -1.229  -5.639  1.00 71.99 285 A 1 
ATOM 2250 O O   . ASP A 1 285 ? -11.083 -2.358  -5.170  1.00 67.06 285 A 1 
ATOM 2251 C CB  . ASP A 1 285 ? -12.122 -1.776  -7.858  1.00 68.53 285 A 1 
ATOM 2252 C CG  . ASP A 1 285 ? -10.856 -2.373  -8.488  1.00 65.27 285 A 1 
ATOM 2253 O OD1 . ASP A 1 285 ? -9.734  -1.903  -8.195  1.00 60.55 285 A 1 
ATOM 2254 O OD2 . ASP A 1 285 ? -11.017 -3.358  -9.249  1.00 63.84 285 A 1 
ATOM 2255 N N   . GLY A 1 286 ? -10.010 -0.391  -5.212  1.00 74.74 286 A 1 
ATOM 2256 C CA  . GLY A 1 286 ? -8.990  -0.715  -4.208  1.00 73.41 286 A 1 
ATOM 2257 C C   . GLY A 1 286 ? -7.831  -1.574  -4.725  1.00 74.44 286 A 1 
ATOM 2258 O O   . GLY A 1 286 ? -6.846  -1.742  -4.010  1.00 70.92 286 A 1 
ATOM 2259 N N   . ARG A 1 287 ? -7.911  -2.093  -5.957  1.00 71.05 287 A 1 
ATOM 2260 C CA  . ARG A 1 287 ? -6.881  -2.931  -6.600  1.00 70.82 287 A 1 
ATOM 2261 C C   . ARG A 1 287 ? -6.105  -2.155  -7.661  1.00 72.72 287 A 1 
ATOM 2262 O O   . ARG A 1 287 ? -4.881  -2.087  -7.597  1.00 69.15 287 A 1 
ATOM 2263 C CB  . ARG A 1 287 ? -7.535  -4.169  -7.227  1.00 67.72 287 A 1 
ATOM 2264 C CG  . ARG A 1 287 ? -8.142  -5.113  -6.185  1.00 62.49 287 A 1 
ATOM 2265 C CD  . ARG A 1 287 ? -8.878  -6.271  -6.862  1.00 58.74 287 A 1 
ATOM 2266 N NE  . ARG A 1 287 ? -10.248 -5.900  -7.281  1.00 52.39 287 A 1 
ATOM 2267 C CZ  . ARG A 1 287 ? -11.111 -6.709  -7.875  1.00 45.98 287 A 1 
ATOM 2268 N NH1 . ARG A 1 287 ? -10.791 -7.904  -8.261  1.00 42.38 287 A 1 
ATOM 2269 N NH2 . ARG A 1 287 ? -12.336 -6.324  -8.087  1.00 41.57 287 A 1 
ATOM 2270 N N   . TYR A 1 288 ? -6.825  -1.568  -8.620  1.00 73.20 288 A 1 
ATOM 2271 C CA  . TYR A 1 288 ? -6.241  -0.731  -9.666  1.00 75.01 288 A 1 
ATOM 2272 C C   . TYR A 1 288 ? -5.843  0.622   -9.092  1.00 77.10 288 A 1 
ATOM 2273 O O   . TYR A 1 288 ? -4.672  0.994   -9.150  1.00 73.60 288 A 1 
ATOM 2274 C CB  . TYR A 1 288 ? -7.213  -0.585  -10.842 1.00 71.55 288 A 1 
ATOM 2275 C CG  . TYR A 1 288 ? -7.330  -1.848  -11.668 1.00 66.97 288 A 1 
ATOM 2276 C CD1 . TYR A 1 288 ? -6.536  -2.004  -12.826 1.00 62.19 288 A 1 
ATOM 2277 C CD2 . TYR A 1 288 ? -8.203  -2.877  -11.275 1.00 61.13 288 A 1 
ATOM 2278 C CE1 . TYR A 1 288 ? -6.625  -3.183  -13.589 1.00 54.38 288 A 1 
ATOM 2279 C CE2 . TYR A 1 288 ? -8.286  -4.062  -12.033 1.00 55.33 288 A 1 
ATOM 2280 C CZ  . TYR A 1 288 ? -7.501  -4.215  -13.196 1.00 56.14 288 A 1 
ATOM 2281 O OH  . TYR A 1 288 ? -7.592  -5.355  -13.932 1.00 53.30 288 A 1 
ATOM 2282 N N   . ASP A 1 289 ? -6.802  1.312   -8.470  1.00 79.50 289 A 1 
ATOM 2283 C CA  . ASP A 1 289 ? -6.558  2.554   -7.745  1.00 81.38 289 A 1 
ATOM 2284 C C   . ASP A 1 289 ? -7.589  2.721   -6.612  1.00 82.02 289 A 1 
ATOM 2285 O O   . ASP A 1 289 ? -8.568  1.973   -6.512  1.00 79.26 289 A 1 
ATOM 2286 C CB  . ASP A 1 289 ? -6.545  3.744   -8.732  1.00 79.26 289 A 1 
ATOM 2287 C CG  . ASP A 1 289 ? -5.743  4.958   -8.244  1.00 75.18 289 A 1 
ATOM 2288 O OD1 . ASP A 1 289 ? -5.325  4.977   -7.062  1.00 70.77 289 A 1 
ATOM 2289 O OD2 . ASP A 1 289 ? -5.580  5.918   -9.017  1.00 69.32 289 A 1 
ATOM 2290 N N   . TYR A 1 290 ? -7.359  3.676   -5.723  1.00 83.39 290 A 1 
ATOM 2291 C CA  . TYR A 1 290 ? -8.258  4.030   -4.630  1.00 85.11 290 A 1 
ATOM 2292 C C   . TYR A 1 290 ? -8.159  5.520   -4.298  1.00 86.47 290 A 1 
ATOM 2293 O O   . TYR A 1 290 ? -7.209  6.203   -4.683  1.00 84.40 290 A 1 
ATOM 2294 C CB  . TYR A 1 290 ? -7.961  3.156   -3.401  1.00 83.13 290 A 1 
ATOM 2295 C CG  . TYR A 1 290 ? -6.546  3.248   -2.858  1.00 83.80 290 A 1 
ATOM 2296 C CD1 . TYR A 1 290 ? -5.612  2.234   -3.150  1.00 79.85 290 A 1 
ATOM 2297 C CD2 . TYR A 1 290 ? -6.165  4.332   -2.047  1.00 80.01 290 A 1 
ATOM 2298 C CE1 . TYR A 1 290 ? -4.308  2.302   -2.631  1.00 77.01 290 A 1 
ATOM 2299 C CE2 . TYR A 1 290 ? -4.860  4.410   -1.531  1.00 77.19 290 A 1 
ATOM 2300 C CZ  . TYR A 1 290 ? -3.931  3.394   -1.817  1.00 79.62 290 A 1 
ATOM 2301 O OH  . TYR A 1 290 ? -2.675  3.462   -1.312  1.00 76.16 290 A 1 
ATOM 2302 N N   . ARG A 1 291 ? -9.128  6.012   -3.540  1.00 87.05 291 A 1 
ATOM 2303 C CA  . ARG A 1 291 ? -9.107  7.337   -2.917  1.00 87.46 291 A 1 
ATOM 2304 C C   . ARG A 1 291 ? -9.469  7.193   -1.444  1.00 88.09 291 A 1 
ATOM 2305 O O   . ARG A 1 291 ? -10.595 6.844   -1.109  1.00 86.25 291 A 1 
ATOM 2306 C CB  . ARG A 1 291 ? -10.051 8.303   -3.653  1.00 86.00 291 A 1 
ATOM 2307 C CG  . ARG A 1 291 ? -9.712  8.539   -5.136  1.00 83.46 291 A 1 
ATOM 2308 C CD  . ARG A 1 291 ? -8.401  9.303   -5.345  1.00 82.91 291 A 1 
ATOM 2309 N NE  . ARG A 1 291 ? -8.080  9.459   -6.779  1.00 82.12 291 A 1 
ATOM 2310 C CZ  . ARG A 1 291 ? -7.318  8.660   -7.512  1.00 79.96 291 A 1 
ATOM 2311 N NH1 . ARG A 1 291 ? -6.766  7.587   -7.040  1.00 70.88 291 A 1 
ATOM 2312 N NH2 . ARG A 1 291 ? -7.091  8.922   -8.761  1.00 74.64 291 A 1 
ATOM 2313 N N   . HIS A 1 292 ? -8.487  7.439   -0.576  1.00 89.64 292 A 1 
ATOM 2314 C CA  . HIS A 1 292 ? -8.709  7.523   0.864   1.00 90.18 292 A 1 
ATOM 2315 C C   . HIS A 1 292 ? -8.832  8.988   1.271   1.00 91.66 292 A 1 
ATOM 2316 O O   . HIS A 1 292 ? -7.980  9.806   0.923   1.00 91.01 292 A 1 
ATOM 2317 C CB  . HIS A 1 292 ? -7.579  6.833   1.634   1.00 88.70 292 A 1 
ATOM 2318 C CG  . HIS A 1 292 ? -7.575  5.335   1.458   1.00 86.91 292 A 1 
ATOM 2319 N ND1 . HIS A 1 292 ? -8.539  4.463   1.903   1.00 76.61 292 A 1 
ATOM 2320 C CD2 . HIS A 1 292 ? -6.608  4.592   0.836   1.00 76.66 292 A 1 
ATOM 2321 C CE1 . HIS A 1 292 ? -8.165  3.221   1.561   1.00 76.98 292 A 1 
ATOM 2322 N NE2 . HIS A 1 292 ? -6.990  3.246   0.904   1.00 79.19 292 A 1 
ATOM 2323 N N   . TYR A 1 293 ? -9.861  9.301   2.033   1.00 91.98 293 A 1 
ATOM 2324 C CA  . TYR A 1 293 ? -10.117 10.638  2.555   1.00 92.57 293 A 1 
ATOM 2325 C C   . TYR A 1 293 ? -9.604  10.696  3.985   1.00 92.95 293 A 1 
ATOM 2326 O O   . TYR A 1 293 ? -10.074 9.955   4.850   1.00 91.70 293 A 1 
ATOM 2327 C CB  . TYR A 1 293 ? -11.605 10.955  2.432   1.00 92.14 293 A 1 
ATOM 2328 C CG  . TYR A 1 293 ? -12.116 10.775  1.017   1.00 91.97 293 A 1 
ATOM 2329 C CD1 . TYR A 1 293 ? -11.942 11.800  0.068   1.00 88.78 293 A 1 
ATOM 2330 C CD2 . TYR A 1 293 ? -12.692 9.548   0.631   1.00 88.93 293 A 1 
ATOM 2331 C CE1 . TYR A 1 293 ? -12.359 11.606  -1.262  1.00 88.16 293 A 1 
ATOM 2332 C CE2 . TYR A 1 293 ? -13.103 9.350   -0.701  1.00 88.42 293 A 1 
ATOM 2333 C CZ  . TYR A 1 293 ? -12.939 10.383  -1.647  1.00 89.20 293 A 1 
ATOM 2334 O OH  . TYR A 1 293 ? -13.346 10.196  -2.928  1.00 87.34 293 A 1 
ATOM 2335 N N   . ILE A 1 294 ? -8.583  11.512  4.215   1.00 93.25 294 A 1 
ATOM 2336 C CA  . ILE A 1 294 ? -7.831  11.504  5.470   1.00 93.69 294 A 1 
ATOM 2337 C C   . ILE A 1 294 ? -7.917  12.882  6.102   1.00 94.38 294 A 1 
ATOM 2338 O O   . ILE A 1 294 ? -7.719  13.890  5.431   1.00 93.94 294 A 1 
ATOM 2339 C CB  . ILE A 1 294 ? -6.366  11.059  5.240   1.00 92.74 294 A 1 
ATOM 2340 C CG1 . ILE A 1 294 ? -6.292  9.673   4.553   1.00 89.58 294 A 1 
ATOM 2341 C CG2 . ILE A 1 294 ? -5.609  11.027  6.582   1.00 89.28 294 A 1 
ATOM 2342 C CD1 . ILE A 1 294 ? -4.881  9.262   4.117   1.00 84.24 294 A 1 
ATOM 2343 N N   . THR A 1 295 ? -8.136  12.920  7.410   1.00 94.46 295 A 1 
ATOM 2344 C CA  . THR A 1 295 ? -8.011  14.128  8.222   1.00 94.53 295 A 1 
ATOM 2345 C C   . THR A 1 295 ? -6.975  13.927  9.313   1.00 94.26 295 A 1 
ATOM 2346 O O   . THR A 1 295 ? -6.747  12.812  9.793   1.00 93.15 295 A 1 
ATOM 2347 C CB  . THR A 1 295 ? -9.357  14.572  8.799   1.00 93.72 295 A 1 
ATOM 2348 O OG1 . THR A 1 295 ? -9.966  13.543  9.543   1.00 88.41 295 A 1 
ATOM 2349 C CG2 . THR A 1 295 ? -10.313 14.981  7.689   1.00 87.61 295 A 1 
ATOM 2350 N N   . TYR A 1 296 ? -6.325  15.019  9.694   1.00 94.77 296 A 1 
ATOM 2351 C CA  . TYR A 1 296 ? -5.335  15.021  10.755  1.00 94.70 296 A 1 
ATOM 2352 C C   . TYR A 1 296 ? -5.567  16.192  11.702  1.00 94.69 296 A 1 
ATOM 2353 O O   . TYR A 1 296 ? -5.614  17.351  11.292  1.00 93.62 296 A 1 
ATOM 2354 C CB  . TYR A 1 296 ? -3.933  15.043  10.155  1.00 94.35 296 A 1 
ATOM 2355 C CG  . TYR A 1 296 ? -2.843  14.865  11.189  1.00 94.15 296 A 1 
ATOM 2356 C CD1 . TYR A 1 296 ? -2.152  15.983  11.691  1.00 90.77 296 A 1 
ATOM 2357 C CD2 . TYR A 1 296 ? -2.527  13.576  11.649  1.00 91.38 296 A 1 
ATOM 2358 C CE1 . TYR A 1 296 ? -1.129  15.810  12.636  1.00 90.69 296 A 1 
ATOM 2359 C CE2 . TYR A 1 296 ? -1.507  13.400  12.596  1.00 90.85 296 A 1 
ATOM 2360 C CZ  . TYR A 1 296 ? -0.800  14.518  13.083  1.00 91.44 296 A 1 
ATOM 2361 O OH  . TYR A 1 296 ? 0.202   14.348  13.977  1.00 89.76 296 A 1 
ATOM 2362 N N   . ALA A 1 297 ? -5.712  15.868  12.976  1.00 94.06 297 A 1 
ATOM 2363 C CA  . ALA A 1 297 ? -5.912  16.830  14.050  1.00 93.65 297 A 1 
ATOM 2364 C C   . ALA A 1 297 ? -5.356  16.272  15.363  1.00 93.36 297 A 1 
ATOM 2365 O O   . ALA A 1 297 ? -5.455  15.070  15.630  1.00 89.01 297 A 1 
ATOM 2366 C CB  . ALA A 1 297 ? -7.407  17.139  14.180  1.00 92.00 297 A 1 
ATOM 2367 N N   . ASN A 1 298 ? -4.782  17.134  16.196  1.00 92.75 298 A 1 
ATOM 2368 C CA  . ASN A 1 298 ? -4.324  16.782  17.547  1.00 92.13 298 A 1 
ATOM 2369 C C   . ASN A 1 298 ? -3.420  15.531  17.593  1.00 92.10 298 A 1 
ATOM 2370 O O   . ASN A 1 298 ? -3.595  14.643  18.433  1.00 88.45 298 A 1 
ATOM 2371 C CB  . ASN A 1 298 ? -5.551  16.680  18.480  1.00 90.60 298 A 1 
ATOM 2372 C CG  . ASN A 1 298 ? -6.365  17.959  18.525  1.00 85.49 298 A 1 
ATOM 2373 O OD1 . ASN A 1 298 ? -5.849  19.055  18.417  1.00 74.89 298 A 1 
ATOM 2374 N ND2 . ASN A 1 298 ? -7.663  17.865  18.679  1.00 74.94 298 A 1 
ATOM 2375 N N   . GLY A 1 299 ? -2.493  15.410  16.640  1.00 91.73 299 A 1 
ATOM 2376 C CA  . GLY A 1 299 ? -1.572  14.275  16.558  1.00 91.17 299 A 1 
ATOM 2377 C C   . GLY A 1 299 ? -2.189  12.957  16.070  1.00 91.78 299 A 1 
ATOM 2378 O O   . GLY A 1 299 ? -1.515  11.925  16.078  1.00 89.04 299 A 1 
ATOM 2379 N N   . LYS A 1 300 ? -3.460  12.946  15.643  1.00 91.56 300 A 1 
ATOM 2380 C CA  . LYS A 1 300 ? -4.182  11.741  15.218  1.00 91.83 300 A 1 
ATOM 2381 C C   . LYS A 1 300 ? -4.634  11.843  13.768  1.00 92.57 300 A 1 
ATOM 2382 O O   . LYS A 1 300 ? -5.306  12.791  13.375  1.00 90.97 300 A 1 
ATOM 2383 C CB  . LYS A 1 300 ? -5.366  11.465  16.153  1.00 90.06 300 A 1 
ATOM 2384 C CG  . LYS A 1 300 ? -4.903  11.120  17.572  1.00 81.58 300 A 1 
ATOM 2385 C CD  . LYS A 1 300 ? -6.098  10.843  18.487  1.00 76.23 300 A 1 
ATOM 2386 C CE  . LYS A 1 300 ? -5.600  10.577  19.910  1.00 66.75 300 A 1 
ATOM 2387 N NZ  . LYS A 1 300 ? -6.719  10.436  20.871  1.00 56.25 300 A 1 
ATOM 2388 N N   . ARG A 1 301 ? -4.308  10.806  12.996  1.00 92.68 301 A 1 
ATOM 2389 C CA  . ARG A 1 301 ? -4.854  10.559  11.661  1.00 92.76 301 A 1 
ATOM 2390 C C   . ARG A 1 301 ? -6.186  9.829   11.786  1.00 92.90 301 A 1 
ATOM 2391 O O   . ARG A 1 301 ? -6.277  8.840   12.514  1.00 91.29 301 A 1 
ATOM 2392 C CB  . ARG A 1 301 ? -3.827  9.766   10.836  1.00 90.64 301 A 1 
ATOM 2393 C CG  . ARG A 1 301 ? -4.343  9.386   9.443   1.00 87.30 301 A 1 
ATOM 2394 C CD  . ARG A 1 301 ? -3.311  8.541   8.691   1.00 85.97 301 A 1 
ATOM 2395 N NE  . ARG A 1 301 ? -3.915  7.926   7.493   1.00 79.58 301 A 1 
ATOM 2396 C CZ  . ARG A 1 301 ? -3.322  7.117   6.633   1.00 76.98 301 A 1 
ATOM 2397 N NH1 . ARG A 1 301 ? -2.071  6.781   6.739   1.00 69.35 301 A 1 
ATOM 2398 N NH2 . ARG A 1 301 ? -3.995  6.619   5.639   1.00 68.18 301 A 1 
ATOM 2399 N N   . LYS A 1 302 ? -7.192  10.284  11.030  1.00 92.42 302 A 1 
ATOM 2400 C CA  . LYS A 1 302 ? -8.495  9.632   10.881  1.00 92.16 302 A 1 
ATOM 2401 C C   . LYS A 1 302 ? -8.803  9.453   9.393   1.00 92.29 302 A 1 
ATOM 2402 O O   . LYS A 1 302 ? -8.540  10.344  8.595   1.00 91.20 302 A 1 
ATOM 2403 C CB  . LYS A 1 302 ? -9.549  10.474  11.612  1.00 91.26 302 A 1 
ATOM 2404 C CG  . LYS A 1 302 ? -10.946 9.843   11.602  1.00 85.86 302 A 1 
ATOM 2405 C CD  . LYS A 1 302 ? -11.942 10.782  12.292  1.00 83.44 302 A 1 
ATOM 2406 C CE  . LYS A 1 302 ? -13.375 10.272  12.109  1.00 73.57 302 A 1 
ATOM 2407 N NZ  . LYS A 1 302 ? -14.308 11.400  11.882  1.00 65.72 302 A 1 
ATOM 2408 N N   . GLU A 1 303 ? -9.339  8.305   9.027   1.00 91.83 303 A 1 
ATOM 2409 C CA  . GLU A 1 303 ? -9.880  8.066   7.692   1.00 91.41 303 A 1 
ATOM 2410 C C   . GLU A 1 303 ? -11.381 8.349   7.711   1.00 91.43 303 A 1 
ATOM 2411 O O   . GLU A 1 303 ? -12.119 7.777   8.522   1.00 89.50 303 A 1 
ATOM 2412 C CB  . GLU A 1 303 ? -9.530  6.640   7.246   1.00 89.51 303 A 1 
ATOM 2413 C CG  . GLU A 1 303 ? -9.842  6.397   5.766   1.00 80.14 303 A 1 
ATOM 2414 C CD  . GLU A 1 303 ? -9.348  5.027   5.275   1.00 76.97 303 A 1 
ATOM 2415 O OE1 . GLU A 1 303 ? -9.893  4.547   4.258   1.00 68.68 303 A 1 
ATOM 2416 O OE2 . GLU A 1 303 ? -8.409  4.470   5.891   1.00 69.03 303 A 1 
ATOM 2417 N N   . GLU A 1 304 ? -11.818 9.279   6.858   1.00 91.65 304 A 1 
ATOM 2418 C CA  . GLU A 1 304 ? -13.215 9.669   6.733   1.00 91.41 304 A 1 
ATOM 2419 C C   . GLU A 1 304 ? -13.905 8.775   5.703   1.00 91.26 304 A 1 
ATOM 2420 O O   . GLU A 1 304 ? -13.419 8.580   4.589   1.00 89.19 304 A 1 
ATOM 2421 C CB  . GLU A 1 304 ? -13.344 11.154  6.368   1.00 91.15 304 A 1 
ATOM 2422 C CG  . GLU A 1 304 ? -12.731 12.122  7.399   1.00 88.13 304 A 1 
ATOM 2423 C CD  . GLU A 1 304 ? -13.339 12.039  8.811   1.00 88.64 304 A 1 
ATOM 2424 O OE1 . GLU A 1 304 ? -12.703 12.531  9.772   1.00 80.74 304 A 1 
ATOM 2425 O OE2 . GLU A 1 304 ? -14.426 11.456  9.031   1.00 81.74 304 A 1 
ATOM 2426 N N   . LYS A 1 305 ? -15.039 8.223   6.079   1.00 90.07 305 A 1 
ATOM 2427 C CA  . LYS A 1 305 ? -15.859 7.407   5.186   1.00 88.84 305 A 1 
ATOM 2428 C C   . LYS A 1 305 ? -16.909 8.283   4.526   1.00 89.43 305 A 1 
ATOM 2429 O O   . LYS A 1 305 ? -17.733 8.885   5.218   1.00 86.49 305 A 1 
ATOM 2430 C CB  . LYS A 1 305 ? -16.506 6.242   5.942   1.00 86.12 305 A 1 
ATOM 2431 C CG  . LYS A 1 305 ? -15.461 5.236   6.435   1.00 77.11 305 A 1 
ATOM 2432 C CD  . LYS A 1 305 ? -16.168 4.029   7.049   1.00 70.55 305 A 1 
ATOM 2433 C CE  . LYS A 1 305 ? -15.138 3.005   7.526   1.00 62.04 305 A 1 
ATOM 2434 N NZ  . LYS A 1 305 ? -15.812 1.794   8.040   1.00 52.22 305 A 1 
ATOM 2435 N N   . ILE A 1 306 ? -16.894 8.312   3.186   1.00 88.93 306 A 1 
ATOM 2436 C CA  . ILE A 1 306 ? -17.957 8.946   2.408   1.00 88.21 306 A 1 
ATOM 2437 C C   . ILE A 1 306 ? -19.088 7.931   2.247   1.00 86.19 306 A 1 
ATOM 2438 O O   . ILE A 1 306 ? -18.841 6.752   1.997   1.00 79.77 306 A 1 
ATOM 2439 C CB  . ILE A 1 306 ? -17.427 9.506   1.075   1.00 86.89 306 A 1 
ATOM 2440 C CG1 . ILE A 1 306 ? -16.252 10.460  1.373   1.00 82.73 306 A 1 
ATOM 2441 C CG2 . ILE A 1 306 ? -18.563 10.229  0.327   1.00 80.50 306 A 1 
ATOM 2442 C CD1 . ILE A 1 306 ? -15.702 11.163  0.143   1.00 73.01 306 A 1 
ATOM 2443 N N   . LYS A 1 307 ? -20.328 8.371   2.458   1.00 84.60 307 A 1 
ATOM 2444 C CA  . LYS A 1 307 ? -21.513 7.514   2.319   1.00 79.98 307 A 1 
ATOM 2445 C C   . LYS A 1 307 ? -21.794 7.249   0.835   1.00 77.26 307 A 1 
ATOM 2446 O O   . LYS A 1 307 ? -21.630 8.143   0.010   1.00 68.02 307 A 1 
ATOM 2447 C CB  . LYS A 1 307 ? -22.722 8.161   3.014   1.00 75.30 307 A 1 
ATOM 2448 C CG  . LYS A 1 307 ? -22.543 8.300   4.534   1.00 66.92 307 A 1 
ATOM 2449 C CD  . LYS A 1 307 ? -23.790 8.931   5.164   1.00 62.87 307 A 1 
ATOM 2450 C CE  . LYS A 1 307 ? -23.610 9.111   6.674   1.00 55.51 307 A 1 
ATOM 2451 N NZ  . LYS A 1 307 ? -24.782 9.795   7.279   1.00 47.24 307 A 1 
ATOM 2452 N N   . ASP A 1 308 ? -22.297 6.058   0.520   1.00 66.33 308 A 1 
ATOM 2453 C CA  . ASP A 1 308 ? -22.545 5.591   -0.857  1.00 63.52 308 A 1 
ATOM 2454 C C   . ASP A 1 308 ? -23.516 6.477   -1.668  1.00 64.32 308 A 1 
ATOM 2455 O O   . ASP A 1 308 ? -23.513 6.454   -2.893  1.00 57.57 308 A 1 
ATOM 2456 C CB  . ASP A 1 308 ? -23.056 4.138   -0.801  1.00 55.82 308 A 1 
ATOM 2457 C CG  . ASP A 1 308 ? -22.071 3.181   -0.123  1.00 49.26 308 A 1 
ATOM 2458 O OD1 . ASP A 1 308 ? -20.849 3.352   -0.331  1.00 44.93 308 A 1 
ATOM 2459 O OD2 . ASP A 1 308 ? -22.538 2.324   0.656   1.00 43.59 308 A 1 
ATOM 2460 N N   . ASN A 1 309 ? -24.298 7.322   -1.002  1.00 58.62 309 A 1 
ATOM 2461 C CA  . ASN A 1 309 ? -25.285 8.204   -1.639  1.00 58.22 309 A 1 
ATOM 2462 C C   . ASN A 1 309 ? -24.683 9.508   -2.206  1.00 61.09 309 A 1 
ATOM 2463 O O   . ASN A 1 309 ? -25.427 10.465  -2.430  1.00 55.10 309 A 1 
ATOM 2464 C CB  . ASN A 1 309 ? -26.434 8.470   -0.646  1.00 50.46 309 A 1 
ATOM 2465 C CG  . ASN A 1 309 ? -27.212 7.229   -0.248  1.00 45.19 309 A 1 
ATOM 2466 O OD1 . ASN A 1 309 ? -26.972 6.120   -0.683  1.00 39.81 309 A 1 
ATOM 2467 N ND2 . ASN A 1 309 ? -28.183 7.369   0.621   1.00 37.96 309 A 1 
ATOM 2468 N N   . ASN A 1 310 ? -23.357 9.586   -2.384  1.00 67.70 310 A 1 
ATOM 2469 C CA  . ASN A 1 310 ? -22.641 10.790  -2.847  1.00 68.15 310 A 1 
ATOM 2470 C C   . ASN A 1 310 ? -22.912 12.061  -2.011  1.00 72.82 310 A 1 
ATOM 2471 O O   . ASN A 1 310 ? -22.687 13.181  -2.475  1.00 69.54 310 A 1 
ATOM 2472 C CB  . ASN A 1 310 ? -22.885 10.995  -4.358  1.00 60.62 310 A 1 
ATOM 2473 C CG  . ASN A 1 310 ? -22.246 9.927   -5.219  1.00 53.22 310 A 1 
ATOM 2474 O OD1 . ASN A 1 310 ? -21.203 9.378   -4.913  1.00 47.39 310 A 1 
ATOM 2475 N ND2 . ASN A 1 310 ? -22.826 9.621   -6.354  1.00 45.63 310 A 1 
ATOM 2476 N N   . THR A 1 311 ? -23.400 11.895  -0.782  1.00 78.22 311 A 1 
ATOM 2477 C CA  . THR A 1 311 ? -23.606 13.007  0.147   1.00 80.76 311 A 1 
ATOM 2478 C C   . THR A 1 311 ? -22.257 13.487  0.680   1.00 82.90 311 A 1 
ATOM 2479 O O   . THR A 1 311 ? -21.491 12.655  1.179   1.00 79.71 311 A 1 
ATOM 2480 C CB  . THR A 1 311 ? -24.513 12.625  1.324   1.00 76.79 311 A 1 
ATOM 2481 O OG1 . THR A 1 311 ? -24.099 11.418  1.921   1.00 66.90 311 A 1 
ATOM 2482 C CG2 . THR A 1 311 ? -25.965 12.455  0.880   1.00 65.94 311 A 1 
ATOM 2483 N N   . PRO A 1 312 ? -21.963 14.795  0.629   1.00 80.74 312 A 1 
ATOM 2484 C CA  . PRO A 1 312 ? -20.727 15.338  1.177   1.00 82.81 312 A 1 
ATOM 2485 C C   . PRO A 1 312 ? -20.555 14.980  2.653   1.00 84.89 312 A 1 
ATOM 2486 O O   . PRO A 1 312 ? -21.494 15.054  3.446   1.00 83.07 312 A 1 
ATOM 2487 C CB  . PRO A 1 312 ? -20.791 16.855  0.966   1.00 79.47 312 A 1 
ATOM 2488 C CG  . PRO A 1 312 ? -21.752 17.001  -0.217  1.00 76.37 312 A 1 
ATOM 2489 C CD  . PRO A 1 312 ? -22.737 15.858  -0.014  1.00 81.81 312 A 1 
ATOM 2490 N N   . THR A 1 313 ? -19.339 14.590  3.026   1.00 83.78 313 A 1 
ATOM 2491 C CA  . THR A 1 313 ? -18.970 14.369  4.428   1.00 84.77 313 A 1 
ATOM 2492 C C   . THR A 1 313 ? -18.396 15.666  4.974   1.00 86.76 313 A 1 
ATOM 2493 O O   . THR A 1 313 ? -17.268 16.020  4.639   1.00 85.80 313 A 1 
ATOM 2494 C CB  . THR A 1 313 ? -17.990 13.200  4.572   1.00 82.50 313 A 1 
ATOM 2495 O OG1 . THR A 1 313 ? -18.629 12.033  4.108   1.00 73.43 313 A 1 
ATOM 2496 C CG2 . THR A 1 313 ? -17.592 12.939  6.023   1.00 73.66 313 A 1 
ATOM 2497 N N   . ILE A 1 314 ? -19.180 16.362  5.792   1.00 87.94 314 A 1 
ATOM 2498 C CA  . ILE A 1 314 ? -18.837 17.665  6.377   1.00 88.43 314 A 1 
ATOM 2499 C C   . ILE A 1 314 ? -18.096 17.461  7.703   1.00 89.11 314 A 1 
ATOM 2500 O O   . ILE A 1 314 ? -18.478 16.629  8.529   1.00 87.19 314 A 1 
ATOM 2501 C CB  . ILE A 1 314 ? -20.102 18.544  6.535   1.00 86.60 314 A 1 
ATOM 2502 C CG1 . ILE A 1 314 ? -20.802 18.747  5.167   1.00 82.63 314 A 1 
ATOM 2503 C CG2 . ILE A 1 314 ? -19.732 19.898  7.158   1.00 82.22 314 A 1 
ATOM 2504 C CD1 . ILE A 1 314 ? -22.154 19.467  5.250   1.00 75.50 314 A 1 
ATOM 2505 N N   . ILE A 1 315 ? -17.032 18.237  7.895   1.00 90.57 315 A 1 
ATOM 2506 C CA  . ILE A 1 315 ? -16.146 18.204  9.056   1.00 90.84 315 A 1 
ATOM 2507 C C   . ILE A 1 315 ? -16.005 19.632  9.584   1.00 91.13 315 A 1 
ATOM 2508 O O   . ILE A 1 315 ? -15.413 20.491  8.936   1.00 89.64 315 A 1 
ATOM 2509 C CB  . ILE A 1 315 ? -14.779 17.600  8.671   1.00 90.48 315 A 1 
ATOM 2510 C CG1 . ILE A 1 315 ? -14.910 16.188  8.051   1.00 87.38 315 A 1 
ATOM 2511 C CG2 . ILE A 1 315 ? -13.868 17.544  9.907   1.00 86.83 315 A 1 
ATOM 2512 C CD1 . ILE A 1 315 ? -13.737 15.856  7.131   1.00 78.75 315 A 1 
ATOM 2513 N N   . THR A 1 316 ? -16.526 19.872  10.777  1.00 91.19 316 A 1 
ATOM 2514 C CA  . THR A 1 316 ? -16.526 21.194  11.432  1.00 90.43 316 A 1 
ATOM 2515 C C   . THR A 1 316 ? -15.418 21.345  12.478  1.00 90.62 316 A 1 
ATOM 2516 O O   . THR A 1 316 ? -15.153 22.440  12.971  1.00 87.74 316 A 1 
ATOM 2517 C CB  . THR A 1 316 ? -17.889 21.453  12.085  1.00 88.95 316 A 1 
ATOM 2518 O OG1 . THR A 1 316 ? -18.195 20.390  12.965  1.00 81.21 316 A 1 
ATOM 2519 C CG2 . THR A 1 316 ? -19.021 21.520  11.061  1.00 77.88 316 A 1 
ATOM 2520 N N   . SER A 1 317 ? -14.757 20.248  12.846  1.00 90.88 317 A 1 
ATOM 2521 C CA  . SER A 1 317 ? -13.619 20.284  13.768  1.00 90.36 317 A 1 
ATOM 2522 C C   . SER A 1 317 ? -12.402 20.925  13.107  1.00 90.94 317 A 1 
ATOM 2523 O O   . SER A 1 317 ? -12.102 20.623  11.953  1.00 88.13 317 A 1 
ATOM 2524 C CB  . SER A 1 317 ? -13.260 18.875  14.243  1.00 88.70 317 A 1 
ATOM 2525 O OG  . SER A 1 317 ? -12.932 18.035  13.156  1.00 79.90 317 A 1 
ATOM 2526 N N   . ARG A 1 318 ? -11.628 21.698  13.864  1.00 92.37 318 A 1 
ATOM 2527 C CA  . ARG A 1 318 ? -10.358 22.257  13.392  1.00 92.59 318 A 1 
ATOM 2528 C C   . ARG A 1 318 ? -9.379  21.139  13.033  1.00 93.40 318 A 1 
ATOM 2529 O O   . ARG A 1 318 ? -9.063  20.292  13.870  1.00 90.51 318 A 1 
ATOM 2530 C CB  . ARG A 1 318 ? -9.791  23.212  14.448  1.00 90.58 318 A 1 
ATOM 2531 C CG  . ARG A 1 318 ? -8.540  23.944  13.942  1.00 80.89 318 A 1 
ATOM 2532 C CD  . ARG A 1 318 ? -8.084  24.984  14.962  1.00 77.75 318 A 1 
ATOM 2533 N NE  . ARG A 1 318 ? -6.852  25.657  14.520  1.00 67.60 318 A 1 
ATOM 2534 C CZ  . ARG A 1 318 ? -6.240  26.651  15.136  1.00 59.60 318 A 1 
ATOM 2535 N NH1 . ARG A 1 318 ? -6.683  27.161  16.251  1.00 54.42 318 A 1 
ATOM 2536 N NH2 . ARG A 1 318 ? -5.154  27.159  14.628  1.00 50.97 318 A 1 
ATOM 2537 N N   . LEU A 1 319 ? -8.880  21.166  11.799  1.00 93.37 319 A 1 
ATOM 2538 C CA  . LEU A 1 319 ? -7.907  20.215  11.271  1.00 93.99 319 A 1 
ATOM 2539 C C   . LEU A 1 319 ? -6.557  20.900  11.065  1.00 94.57 319 A 1 
ATOM 2540 O O   . LEU A 1 319 ? -6.505  22.062  10.674  1.00 92.61 319 A 1 
ATOM 2541 C CB  . LEU A 1 319 ? -8.429  19.608  9.955   1.00 92.56 319 A 1 
ATOM 2542 C CG  . LEU A 1 319 ? -9.787  18.888  10.051  1.00 91.35 319 A 1 
ATOM 2543 C CD1 . LEU A 1 319 ? -10.165 18.323  8.682   1.00 87.03 319 A 1 
ATOM 2544 C CD2 . LEU A 1 319 ? -9.765  17.730  11.052  1.00 88.04 319 A 1 
ATOM 2545 N N   . SER A 1 320 ? -5.471  20.169  11.292  1.00 94.13 320 A 1 
ATOM 2546 C CA  . SER A 1 320 ? -4.130  20.611  10.890  1.00 94.17 320 A 1 
ATOM 2547 C C   . SER A 1 320 ? -3.935  20.458  9.383   1.00 94.70 320 A 1 
ATOM 2548 O O   . SER A 1 320 ? -3.308  21.301  8.755   1.00 93.27 320 A 1 
ATOM 2549 C CB  . SER A 1 320 ? -3.049  19.812  11.619  1.00 93.10 320 A 1 
ATOM 2550 O OG  . SER A 1 320 ? -3.249  19.832  13.020  1.00 83.23 320 A 1 
ATOM 2551 N N   . TRP A 1 321 ? -4.486  19.384  8.810   1.00 95.19 321 A 1 
ATOM 2552 C CA  . TRP A 1 321 ? -4.565  19.172  7.367   1.00 95.67 321 A 1 
ATOM 2553 C C   . TRP A 1 321 ? -5.634  18.135  7.012   1.00 95.73 321 A 1 
ATOM 2554 O O   . TRP A 1 321 ? -6.055  17.326  7.845   1.00 94.69 321 A 1 
ATOM 2555 C CB  . TRP A 1 321 ? -3.183  18.779  6.821   1.00 95.49 321 A 1 
ATOM 2556 C CG  . TRP A 1 321 ? -2.501  17.608  7.469   1.00 95.71 321 A 1 
ATOM 2557 C CD1 . TRP A 1 321 ? -1.525  17.695  8.400   1.00 94.05 321 A 1 
ATOM 2558 C CD2 . TRP A 1 321 ? -2.681  16.186  7.209   1.00 94.98 321 A 1 
ATOM 2559 N NE1 . TRP A 1 321 ? -1.082  16.431  8.728   1.00 93.96 321 A 1 
ATOM 2560 C CE2 . TRP A 1 321 ? -1.759  15.462  8.022   1.00 94.78 321 A 1 
ATOM 2561 C CE3 . TRP A 1 321 ? -3.513  15.433  6.356   1.00 94.25 321 A 1 
ATOM 2562 C CZ2 . TRP A 1 321 ? -1.669  14.061  7.987   1.00 93.39 321 A 1 
ATOM 2563 C CZ3 . TRP A 1 321 ? -3.438  14.026  6.320   1.00 92.99 321 A 1 
ATOM 2564 C CH2 . TRP A 1 321 ? -2.518  13.344  7.131   1.00 92.17 321 A 1 
ATOM 2565 N N   . ALA A 1 322 ? -6.051  18.145  5.742   1.00 95.39 322 A 1 
ATOM 2566 C CA  . ALA A 1 322 ? -6.950  17.161  5.145   1.00 95.30 322 A 1 
ATOM 2567 C C   . ALA A 1 322 ? -6.385  16.685  3.802   1.00 95.51 322 A 1 
ATOM 2568 O O   . ALA A 1 322 ? -5.707  17.447  3.117   1.00 94.61 322 A 1 
ATOM 2569 C CB  . ALA A 1 322 ? -8.339  17.783  5.000   1.00 94.63 322 A 1 
ATOM 2570 N N   . ALA A 1 323 ? -6.634  15.441  3.414   1.00 94.99 323 A 1 
ATOM 2571 C CA  . ALA A 1 323 ? -6.040  14.864  2.214   1.00 94.70 323 A 1 
ATOM 2572 C C   . ALA A 1 323 ? -6.974  13.921  1.451   1.00 94.39 323 A 1 
ATOM 2573 O O   . ALA A 1 323 ? -7.735  13.156  2.042   1.00 93.39 323 A 1 
ATOM 2574 C CB  . ALA A 1 323 ? -4.733  14.158  2.595   1.00 94.12 323 A 1 
ATOM 2575 N N   . ILE A 1 324 ? -6.823  13.920  0.126   1.00 93.36 324 A 1 
ATOM 2576 C CA  . ILE A 1 324 ? -7.298  12.863  -0.768  1.00 93.08 324 A 1 
ATOM 2577 C C   . ILE A 1 324 ? -6.066  12.068  -1.192  1.00 92.79 324 A 1 
ATOM 2578 O O   . ILE A 1 324 ? -5.240  12.544  -1.975  1.00 91.67 324 A 1 
ATOM 2579 C CB  . ILE A 1 324 ? -8.076  13.427  -1.979  1.00 92.66 324 A 1 
ATOM 2580 C CG1 . ILE A 1 324 ? -9.259  14.317  -1.524  1.00 90.89 324 A 1 
ATOM 2581 C CG2 . ILE A 1 324 ? -8.574  12.256  -2.849  1.00 90.85 324 A 1 
ATOM 2582 C CD1 . ILE A 1 324 ? -10.024 14.985  -2.677  1.00 87.46 324 A 1 
ATOM 2583 N N   . ALA A 1 325 ? -5.905  10.875  -0.654  1.00 92.57 325 A 1 
ATOM 2584 C CA  . ALA A 1 325 ? -4.765  10.010  -0.911  1.00 91.87 325 A 1 
ATOM 2585 C C   . ALA A 1 325 ? -5.133  8.909   -1.909  1.00 91.18 325 A 1 
ATOM 2586 O O   . ALA A 1 325 ? -5.908  8.000   -1.593  1.00 89.40 325 A 1 
ATOM 2587 C CB  . ALA A 1 325 ? -4.251  9.467   0.425   1.00 91.23 325 A 1 
ATOM 2588 N N   . GLY A 1 326 ? -4.555  8.974   -3.107  1.00 90.10 326 A 1 
ATOM 2589 C CA  . GLY A 1 326 ? -4.585  7.915   -4.105  1.00 89.03 326 A 1 
ATOM 2590 C C   . GLY A 1 326 ? -3.548  6.824   -3.825  1.00 88.85 326 A 1 
ATOM 2591 O O   . GLY A 1 326 ? -2.874  6.820   -2.787  1.00 87.14 326 A 1 
ATOM 2592 N N   . LYS A 1 327 ? -3.396  5.887   -4.771  1.00 87.11 327 A 1 
ATOM 2593 C CA  . LYS A 1 327 ? -2.421  4.790   -4.661  1.00 86.06 327 A 1 
ATOM 2594 C C   . LYS A 1 327 ? -0.978  5.316   -4.638  1.00 86.00 327 A 1 
ATOM 2595 O O   . LYS A 1 327 ? -0.210  4.942   -3.750  1.00 83.47 327 A 1 
ATOM 2596 C CB  . LYS A 1 327 ? -2.688  3.801   -5.808  1.00 83.78 327 A 1 
ATOM 2597 C CG  . LYS A 1 327 ? -1.865  2.512   -5.687  1.00 80.51 327 A 1 
ATOM 2598 C CD  . LYS A 1 327 ? -2.317  1.497   -6.748  1.00 79.16 327 A 1 
ATOM 2599 C CE  . LYS A 1 327 ? -1.478  0.220   -6.675  1.00 73.99 327 A 1 
ATOM 2600 N NZ  . LYS A 1 327 ? -1.880  -0.766  -7.710  1.00 68.21 327 A 1 
ATOM 2601 N N   . TYR A 1 328 ? -0.644  6.226   -5.559  1.00 86.54 328 A 1 
ATOM 2602 C CA  . TYR A 1 328 ? 0.718   6.722   -5.782  1.00 86.28 328 A 1 
ATOM 2603 C C   . TYR A 1 328 ? 0.914   8.195   -5.412  1.00 87.89 328 A 1 
ATOM 2604 O O   . TYR A 1 328 ? 2.007   8.596   -5.015  1.00 86.05 328 A 1 
ATOM 2605 C CB  . TYR A 1 328 ? 1.060   6.519   -7.259  1.00 83.86 328 A 1 
ATOM 2606 C CG  . TYR A 1 328 ? 0.823   5.116   -7.775  1.00 81.80 328 A 1 
ATOM 2607 C CD1 . TYR A 1 328 ? 1.655   4.062   -7.351  1.00 77.35 328 A 1 
ATOM 2608 C CD2 . TYR A 1 328 ? -0.215  4.863   -8.692  1.00 77.62 328 A 1 
ATOM 2609 C CE1 . TYR A 1 328 ? 1.465   2.767   -7.861  1.00 74.53 328 A 1 
ATOM 2610 C CE2 . TYR A 1 328 ? -0.404  3.567   -9.206  1.00 74.26 328 A 1 
ATOM 2611 C CZ  . TYR A 1 328 ? 0.442   2.518   -8.801  1.00 75.34 328 A 1 
ATOM 2612 O OH  . TYR A 1 328 ? 0.283   1.275   -9.320  1.00 71.97 328 A 1 
ATOM 2613 N N   . PHE A 1 329 ? -0.127  9.004   -5.545  1.00 87.27 329 A 1 
ATOM 2614 C CA  . PHE A 1 329 ? -0.091  10.450  -5.367  1.00 88.36 329 A 1 
ATOM 2615 C C   . PHE A 1 329 ? -1.120  10.894  -4.333  1.00 89.68 329 A 1 
ATOM 2616 O O   . PHE A 1 329 ? -2.037  10.148  -3.979  1.00 88.51 329 A 1 
ATOM 2617 C CB  . PHE A 1 329 ? -0.304  11.147  -6.716  1.00 87.04 329 A 1 
ATOM 2618 C CG  . PHE A 1 329 ? 0.712   10.755  -7.771  1.00 86.44 329 A 1 
ATOM 2619 C CD1 . PHE A 1 329 ? 1.986   11.348  -7.785  1.00 81.35 329 A 1 
ATOM 2620 C CD2 . PHE A 1 329 ? 0.390   9.774   -8.725  1.00 82.04 329 A 1 
ATOM 2621 C CE1 . PHE A 1 329 ? 2.933   10.965  -8.749  1.00 79.12 329 A 1 
ATOM 2622 C CE2 . PHE A 1 329 ? 1.341   9.394   -9.690  1.00 78.76 329 A 1 
ATOM 2623 C CZ  . PHE A 1 329 ? 2.612   9.989   -9.702  1.00 81.17 329 A 1 
ATOM 2624 N N   . THR A 1 330 ? -0.952  12.112  -3.830  1.00 91.25 330 A 1 
ATOM 2625 C CA  . THR A 1 330 ? -1.870  12.676  -2.847  1.00 92.57 330 A 1 
ATOM 2626 C C   . THR A 1 330 ? -2.060  14.170  -3.053  1.00 92.65 330 A 1 
ATOM 2627 O O   . THR A 1 330 ? -1.119  14.889  -3.393  1.00 91.65 330 A 1 
ATOM 2628 C CB  . THR A 1 330 ? -1.423  12.328  -1.416  1.00 92.34 330 A 1 
ATOM 2629 O OG1 . THR A 1 330 ? -2.396  12.682  -0.467  1.00 82.69 330 A 1 
ATOM 2630 C CG2 . THR A 1 330 ? -0.110  12.980  -0.987  1.00 85.32 330 A 1 
ATOM 2631 N N   . PHE A 1 331 ? -3.277  14.622  -2.815  1.00 93.11 331 A 1 
ATOM 2632 C CA  . PHE A 1 331 ? -3.629  16.001  -2.540  1.00 93.56 331 A 1 
ATOM 2633 C C   . PHE A 1 331 ? -3.683  16.192  -1.024  1.00 94.06 331 A 1 
ATOM 2634 O O   . PHE A 1 331 ? -4.324  15.390  -0.343  1.00 93.41 331 A 1 
ATOM 2635 C CB  . PHE A 1 331 ? -4.981  16.302  -3.193  1.00 93.41 331 A 1 
ATOM 2636 C CG  . PHE A 1 331 ? -5.631  17.578  -2.711  1.00 93.53 331 A 1 
ATOM 2637 C CD1 . PHE A 1 331 ? -6.653  17.530  -1.740  1.00 90.51 331 A 1 
ATOM 2638 C CD2 . PHE A 1 331 ? -5.219  18.815  -3.227  1.00 91.13 331 A 1 
ATOM 2639 C CE1 . PHE A 1 331 ? -7.265  18.718  -1.305  1.00 90.63 331 A 1 
ATOM 2640 C CE2 . PHE A 1 331 ? -5.831  20.000  -2.791  1.00 90.45 331 A 1 
ATOM 2641 C CZ  . PHE A 1 331 ? -6.858  19.952  -1.836  1.00 91.67 331 A 1 
ATOM 2642 N N   . ILE A 1 332 ? -3.029  17.221  -0.491  1.00 94.73 332 A 1 
ATOM 2643 C CA  . ILE A 1 332 ? -3.103  17.604  0.922   1.00 95.05 332 A 1 
ATOM 2644 C C   . ILE A 1 332 ? -3.379  19.102  1.001   1.00 95.17 332 A 1 
ATOM 2645 O O   . ILE A 1 332 ? -2.639  19.895  0.426   1.00 94.39 332 A 1 
ATOM 2646 C CB  . ILE A 1 332 ? -1.832  17.230  1.723   1.00 94.80 332 A 1 
ATOM 2647 C CG1 . ILE A 1 332 ? -1.399  15.763  1.482   1.00 93.19 332 A 1 
ATOM 2648 C CG2 . ILE A 1 332 ? -2.056  17.506  3.222   1.00 93.43 332 A 1 
ATOM 2649 C CD1 . ILE A 1 332 ? -0.097  15.350  2.182   1.00 90.31 332 A 1 
ATOM 2650 N N   . ALA A 1 333 ? -4.419  19.473  1.729   1.00 95.59 333 A 1 
ATOM 2651 C CA  . ALA A 1 333 ? -4.775  20.845  2.045   1.00 95.51 333 A 1 
ATOM 2652 C C   . ALA A 1 333 ? -4.366  21.170  3.481   1.00 95.43 333 A 1 
ATOM 2653 O O   . ALA A 1 333 ? -4.759  20.465  4.414   1.00 94.46 333 A 1 
ATOM 2654 C CB  . ALA A 1 333 ? -6.281  21.026  1.831   1.00 95.06 333 A 1 
ATOM 2655 N N   . ILE A 1 334 ? -3.608  22.247  3.642   1.00 96.03 334 A 1 
ATOM 2656 C CA  . ILE A 1 334 ? -3.145  22.775  4.924   1.00 95.96 334 A 1 
ATOM 2657 C C   . ILE A 1 334 ? -3.741  24.180  5.080   1.00 95.74 334 A 1 
ATOM 2658 O O   . ILE A 1 334 ? -3.314  25.100  4.373   1.00 94.39 334 A 1 
ATOM 2659 C CB  . ILE A 1 334 ? -1.604  22.796  4.991   1.00 95.36 334 A 1 
ATOM 2660 C CG1 . ILE A 1 334 ? -0.996  21.404  4.702   1.00 93.68 334 A 1 
ATOM 2661 C CG2 . ILE A 1 334 ? -1.153  23.314  6.369   1.00 93.79 334 A 1 
ATOM 2662 C CD1 . ILE A 1 334 ? 0.522   21.434  4.486   1.00 88.63 334 A 1 
ATOM 2663 N N   . PRO A 1 335 ? -4.739  24.360  5.958   1.00 95.45 335 A 1 
ATOM 2664 C CA  . PRO A 1 335 ? -5.309  25.668  6.235   1.00 94.75 335 A 1 
ATOM 2665 C C   . PRO A 1 335 ? -4.384  26.514  7.117   1.00 94.41 335 A 1 
ATOM 2666 O O   . PRO A 1 335 ? -3.460  26.010  7.761   1.00 92.31 335 A 1 
ATOM 2667 C CB  . PRO A 1 335 ? -6.637  25.368  6.933   1.00 93.34 335 A 1 
ATOM 2668 C CG  . PRO A 1 335 ? -6.326  24.105  7.724   1.00 92.23 335 A 1 
ATOM 2669 C CD  . PRO A 1 335 ? -5.372  23.351  6.801   1.00 94.40 335 A 1 
ATOM 2670 N N   . ASP A 1 336 ? -4.682  27.799  7.199   1.00 93.55 336 A 1 
ATOM 2671 C CA  . ASP A 1 336 ? -4.150  28.679  8.238   1.00 92.47 336 A 1 
ATOM 2672 C C   . ASP A 1 336 ? -4.819  28.436  9.612   1.00 92.28 336 A 1 
ATOM 2673 O O   . ASP A 1 336 ? -5.392  27.373  9.898   1.00 88.57 336 A 1 
ATOM 2674 C CB  . ASP A 1 336 ? -4.215  30.141  7.743   1.00 89.50 336 A 1 
ATOM 2675 C CG  . ASP A 1 336 ? -5.630  30.726  7.631   1.00 88.60 336 A 1 
ATOM 2676 O OD1 . ASP A 1 336 ? -6.589  30.094  8.129   1.00 81.38 336 A 1 
ATOM 2677 O OD2 . ASP A 1 336 ? -5.740  31.844  7.100   1.00 83.22 336 A 1 
ATOM 2678 N N   . ALA A 1 337 ? -4.712  29.417  10.507  1.00 92.10 337 A 1 
ATOM 2679 C CA  . ALA A 1 337 ? -5.270  29.313  11.854  1.00 91.35 337 A 1 
ATOM 2680 C C   . ALA A 1 337 ? -6.806  29.432  11.918  1.00 91.54 337 A 1 
ATOM 2681 O O   . ALA A 1 337 ? -7.379  29.141  12.974  1.00 87.60 337 A 1 
ATOM 2682 C CB  . ALA A 1 337 ? -4.574  30.354  12.739  1.00 89.41 337 A 1 
ATOM 2683 N N   . THR A 1 338 ? -7.466  29.835  10.838  1.00 91.69 338 A 1 
ATOM 2684 C CA  . THR A 1 338 ? -8.920  30.011  10.754  1.00 91.75 338 A 1 
ATOM 2685 C C   . THR A 1 338 ? -9.637  28.661  10.868  1.00 91.77 338 A 1 
ATOM 2686 O O   . THR A 1 338 ? -9.151  27.620  10.422  1.00 89.15 338 A 1 
ATOM 2687 C CB  . THR A 1 338 ? -9.300  30.738  9.452   1.00 90.91 338 A 1 
ATOM 2688 O OG1 . THR A 1 338 ? -8.559  31.929  9.350   1.00 81.76 338 A 1 
ATOM 2689 C CG2 . THR A 1 338 ? -10.774 31.137  9.396   1.00 80.82 338 A 1 
ATOM 2690 N N   . GLN A 1 339 ? -10.809 28.650  11.492  1.00 91.59 339 A 1 
ATOM 2691 C CA  . GLN A 1 339 ? -11.623 27.440  11.592  1.00 90.95 339 A 1 
ATOM 2692 C C   . GLN A 1 339 ? -12.533 27.328  10.366  1.00 91.72 339 A 1 
ATOM 2693 O O   . GLN A 1 339 ? -13.603 27.924  10.328  1.00 89.20 339 A 1 
ATOM 2694 C CB  . GLN A 1 339 ? -12.391 27.423  12.925  1.00 87.51 339 A 1 
ATOM 2695 C CG  . GLN A 1 339 ? -13.170 26.107  13.093  1.00 78.82 339 A 1 
ATOM 2696 C CD  . GLN A 1 339 ? -13.808 25.944  14.466  1.00 71.76 339 A 1 
ATOM 2697 O OE1 . GLN A 1 339 ? -13.598 26.708  15.396  1.00 66.12 339 A 1 
ATOM 2698 N NE2 . GLN A 1 339 ? -14.594 24.906  14.658  1.00 61.16 339 A 1 
ATOM 2699 N N   . TYR A 1 340 ? -12.111 26.535  9.395   1.00 92.44 340 A 1 
ATOM 2700 C CA  . TYR A 1 340 ? -12.888 26.231  8.197   1.00 92.98 340 A 1 
ATOM 2701 C C   . TYR A 1 340 ? -13.831 25.050  8.428   1.00 93.10 340 A 1 
ATOM 2702 O O   . TYR A 1 340 ? -13.522 24.124  9.182   1.00 90.59 340 A 1 
ATOM 2703 C CB  . TYR A 1 340 ? -11.941 25.955  7.023   1.00 92.08 340 A 1 
ATOM 2704 C CG  . TYR A 1 340 ? -11.028 27.124  6.705   1.00 92.87 340 A 1 
ATOM 2705 C CD1 . TYR A 1 340 ? -11.476 28.156  5.861   1.00 88.58 340 A 1 
ATOM 2706 C CD2 . TYR A 1 340 ? -9.747  27.203  7.289   1.00 90.04 340 A 1 
ATOM 2707 C CE1 . TYR A 1 340 ? -10.661 29.276  5.618   1.00 88.57 340 A 1 
ATOM 2708 C CE2 . TYR A 1 340 ? -8.932  28.327  7.050   1.00 88.90 340 A 1 
ATOM 2709 C CZ  . TYR A 1 340 ? -9.392  29.370  6.222   1.00 90.69 340 A 1 
ATOM 2710 O OH  . TYR A 1 340 ? -8.630  30.469  6.016   1.00 88.83 340 A 1 
ATOM 2711 N N   . GLU A 1 341 ? -14.957 25.064  7.723   1.00 93.18 341 A 1 
ATOM 2712 C CA  . GLU A 1 341 ? -15.744 23.858  7.499   1.00 93.46 341 A 1 
ATOM 2713 C C   . GLU A 1 341 ? -15.175 23.141  6.272   1.00 93.67 341 A 1 
ATOM 2714 O O   . GLU A 1 341 ? -15.070 23.727  5.193   1.00 92.05 341 A 1 
ATOM 2715 C CB  . GLU A 1 341 ? -17.227 24.217  7.336   1.00 91.87 341 A 1 
ATOM 2716 C CG  . GLU A 1 341 ? -18.094 22.974  7.159   1.00 85.09 341 A 1 
ATOM 2717 C CD  . GLU A 1 341 ? -19.576 23.337  7.050   1.00 83.82 341 A 1 
ATOM 2718 O OE1 . GLU A 1 341 ? -20.076 23.375  5.908   1.00 73.66 341 A 1 
ATOM 2719 O OE2 . GLU A 1 341 ? -20.197 23.543  8.117   1.00 75.53 341 A 1 
ATOM 2720 N N   . MET A 1 342 ? -14.775 21.884  6.430   1.00 93.74 342 A 1 
ATOM 2721 C CA  . MET A 1 342 ? -14.219 21.091  5.332   1.00 93.92 342 A 1 
ATOM 2722 C C   . MET A 1 342 ? -15.198 20.003  4.913   1.00 93.89 342 A 1 
ATOM 2723 O O   . MET A 1 342 ? -15.916 19.452  5.746   1.00 92.15 342 A 1 
ATOM 2724 C CB  . MET A 1 342 ? -12.859 20.502  5.714   1.00 92.97 342 A 1 
ATOM 2725 C CG  . MET A 1 342 ? -11.821 21.590  6.004   1.00 89.10 342 A 1 
ATOM 2726 S SD  . MET A 1 342 ? -10.176 20.926  6.355   1.00 86.00 342 A 1 
ATOM 2727 C CE  . MET A 1 342 ? -9.371  22.434  6.944   1.00 74.73 342 A 1 
ATOM 2728 N N   . ALA A 1 343 ? -15.207 19.663  3.627   1.00 93.78 343 A 1 
ATOM 2729 C CA  . ALA A 1 343 ? -16.038 18.575  3.138   1.00 93.52 343 A 1 
ATOM 2730 C C   . ALA A 1 343 ? -15.352 17.768  2.036   1.00 93.62 343 A 1 
ATOM 2731 O O   . ALA A 1 343 ? -14.633 18.305  1.196   1.00 92.38 343 A 1 
ATOM 2732 C CB  . ALA A 1 343 ? -17.394 19.129  2.683   1.00 92.24 343 A 1 
ATOM 2733 N N   . PHE A 1 344 ? -15.630 16.467  2.015   1.00 92.40 344 A 1 
ATOM 2734 C CA  . PHE A 1 344 ? -15.297 15.582  0.901   1.00 92.11 344 A 1 
ATOM 2735 C C   . PHE A 1 344 ? -16.568 15.159  0.171   1.00 91.75 344 A 1 
ATOM 2736 O O   . PHE A 1 344 ? -17.584 14.870  0.803   1.00 90.43 344 A 1 
ATOM 2737 C CB  . PHE A 1 344 ? -14.537 14.365  1.412   1.00 92.17 344 A 1 
ATOM 2738 C CG  . PHE A 1 344 ? -13.197 14.669  2.043   1.00 92.64 344 A 1 
ATOM 2739 C CD1 . PHE A 1 344 ? -12.104 15.029  1.235   1.00 90.52 344 A 1 
ATOM 2740 C CD2 . PHE A 1 344 ? -13.033 14.562  3.435   1.00 90.90 344 A 1 
ATOM 2741 C CE1 . PHE A 1 344 ? -10.845 15.260  1.813   1.00 90.61 344 A 1 
ATOM 2742 C CE2 . PHE A 1 344 ? -11.775 14.794  4.014   1.00 90.62 344 A 1 
ATOM 2743 C CZ  . PHE A 1 344 ? -10.677 15.135  3.204   1.00 91.62 344 A 1 
ATOM 2744 N N   . SER A 1 345 ? -16.509 15.070  -1.158  1.00 90.64 345 A 1 
ATOM 2745 C CA  . SER A 1 345 ? -17.632 14.626  -1.988  1.00 90.03 345 A 1 
ATOM 2746 C C   . SER A 1 345 ? -17.167 13.722  -3.123  1.00 89.65 345 A 1 
ATOM 2747 O O   . SER A 1 345 ? -16.175 13.995  -3.793  1.00 88.58 345 A 1 
ATOM 2748 C CB  . SER A 1 345 ? -18.385 15.832  -2.549  1.00 88.81 345 A 1 
ATOM 2749 O OG  . SER A 1 345 ? -19.509 15.417  -3.304  1.00 79.37 345 A 1 
ATOM 2750 N N   . THR A 1 346 ? -17.934 12.667  -3.378  1.00 87.88 346 A 1 
ATOM 2751 C CA  . THR A 1 346 ? -17.784 11.765  -4.528  1.00 86.88 346 A 1 
ATOM 2752 C C   . THR A 1 346 ? -18.909 11.935  -5.545  1.00 86.30 346 A 1 
ATOM 2753 O O   . THR A 1 346 ? -19.141 11.045  -6.357  1.00 83.77 346 A 1 
ATOM 2754 C CB  . THR A 1 346 ? -17.670 10.297  -4.086  1.00 85.61 346 A 1 
ATOM 2755 O OG1 . THR A 1 346 ? -18.783 9.931   -3.305  1.00 79.75 346 A 1 
ATOM 2756 C CG2 . THR A 1 346 ? -16.423 10.053  -3.251  1.00 78.27 346 A 1 
ATOM 2757 N N   . ARG A 1 347 ? -19.631 13.065  -5.514  1.00 86.89 347 A 1 
ATOM 2758 C CA  . ARG A 1 347 ? -20.724 13.355  -6.451  1.00 85.91 347 A 1 
ATOM 2759 C C   . ARG A 1 347 ? -20.238 13.172  -7.884  1.00 86.28 347 A 1 
ATOM 2760 O O   . ARG A 1 347 ? -19.237 13.775  -8.259  1.00 84.04 347 A 1 
ATOM 2761 C CB  . ARG A 1 347 ? -21.261 14.777  -6.215  1.00 84.02 347 A 1 
ATOM 2762 C CG  . ARG A 1 347 ? -22.452 15.107  -7.134  1.00 74.79 347 A 1 
ATOM 2763 C CD  . ARG A 1 347 ? -22.990 16.512  -6.843  1.00 72.24 347 A 1 
ATOM 2764 N NE  . ARG A 1 347 ? -24.118 16.858  -7.733  1.00 63.92 347 A 1 
ATOM 2765 C CZ  . ARG A 1 347 ? -24.819 17.985  -7.711  1.00 56.44 347 A 1 
ATOM 2766 N NH1 . ARG A 1 347 ? -24.564 18.947  -6.865  1.00 52.93 347 A 1 
ATOM 2767 N NH2 . ARG A 1 347 ? -25.803 18.171  -8.548  1.00 48.67 347 A 1 
ATOM 2768 N N   . ALA A 1 348 ? -20.950 12.352  -8.662  1.00 84.02 348 A 1 
ATOM 2769 C CA  . ALA A 1 348 ? -20.549 11.996  -10.017 1.00 83.00 348 A 1 
ATOM 2770 C C   . ALA A 1 348 ? -20.295 13.238  -10.889 1.00 83.34 348 A 1 
ATOM 2771 O O   . ALA A 1 348 ? -21.000 14.243  -10.773 1.00 80.27 348 A 1 
ATOM 2772 C CB  . ALA A 1 348 ? -21.609 11.071  -10.623 1.00 79.94 348 A 1 
ATOM 2773 N N   . GLU A 1 349 ? -19.297 13.139  -11.751 1.00 82.74 349 A 1 
ATOM 2774 C CA  . GLU A 1 349 ? -18.952 14.119  -12.777 1.00 82.96 349 A 1 
ATOM 2775 C C   . GLU A 1 349 ? -19.114 13.451  -14.147 1.00 83.35 349 A 1 
ATOM 2776 O O   . GLU A 1 349 ? -18.504 12.398  -14.370 1.00 81.02 349 A 1 
ATOM 2777 C CB  . GLU A 1 349 ? -17.508 14.601  -12.558 1.00 81.14 349 A 1 
ATOM 2778 C CG  . GLU A 1 349 ? -17.076 15.715  -13.532 1.00 76.56 349 A 1 
ATOM 2779 C CD  . GLU A 1 349 ? -17.884 17.009  -13.341 1.00 78.44 349 A 1 
ATOM 2780 O OE1 . GLU A 1 349 ? -18.309 17.592  -14.347 1.00 70.10 349 A 1 
ATOM 2781 O OE2 . GLU A 1 349 ? -18.099 17.385  -12.164 1.00 72.43 349 A 1 
ATOM 2782 N N   . PRO A 1 350 ? -19.923 14.002  -15.066 1.00 80.04 350 A 1 
ATOM 2783 C CA  . PRO A 1 350 ? -20.028 13.481  -16.420 1.00 78.65 350 A 1 
ATOM 2784 C C   . PRO A 1 350 ? -18.649 13.406  -17.094 1.00 78.08 350 A 1 
ATOM 2785 O O   . PRO A 1 350 ? -17.864 14.341  -17.007 1.00 73.30 350 A 1 
ATOM 2786 C CB  . PRO A 1 350 ? -20.978 14.435  -17.156 1.00 76.77 350 A 1 
ATOM 2787 C CG  . PRO A 1 350 ? -21.815 15.047  -16.026 1.00 74.53 350 A 1 
ATOM 2788 C CD  . PRO A 1 350 ? -20.818 15.139  -14.883 1.00 78.20 350 A 1 
ATOM 2789 N N   . GLY A 1 351 ? -18.347 12.287  -17.757 1.00 77.25 351 A 1 
ATOM 2790 C CA  . GLY A 1 351 ? -17.056 12.081  -18.429 1.00 77.05 351 A 1 
ATOM 2791 C C   . GLY A 1 351 ? -15.923 11.538  -17.544 1.00 78.82 351 A 1 
ATOM 2792 O O   . GLY A 1 351 ? -14.874 11.176  -18.069 1.00 76.14 351 A 1 
ATOM 2793 N N   . LEU A 1 352 ? -16.125 11.397  -16.224 1.00 76.48 352 A 1 
ATOM 2794 C CA  . LEU A 1 352 ? -15.181 10.720  -15.326 1.00 79.22 352 A 1 
ATOM 2795 C C   . LEU A 1 352 ? -15.772 9.417   -14.761 1.00 80.24 352 A 1 
ATOM 2796 O O   . LEU A 1 352 ? -16.934 9.384   -14.367 1.00 78.70 352 A 1 
ATOM 2797 C CB  . LEU A 1 352 ? -14.740 11.658  -14.189 1.00 77.64 352 A 1 
ATOM 2798 C CG  . LEU A 1 352 ? -13.869 12.845  -14.629 1.00 74.96 352 A 1 
ATOM 2799 C CD1 . LEU A 1 352 ? -13.549 13.710  -13.412 1.00 71.69 352 A 1 
ATOM 2800 C CD2 . LEU A 1 352 ? -12.536 12.402  -15.241 1.00 72.51 352 A 1 
ATOM 2801 N N   . PRO A 1 353 ? -14.961 8.345   -14.631 1.00 77.79 353 A 1 
ATOM 2802 C CA  . PRO A 1 353 ? -15.423 7.087   -14.038 1.00 76.89 353 A 1 
ATOM 2803 C C   . PRO A 1 353 ? -15.764 7.218   -12.544 1.00 77.33 353 A 1 
ATOM 2804 O O   . PRO A 1 353 ? -16.593 6.475   -12.024 1.00 73.92 353 A 1 
ATOM 2805 C CB  . PRO A 1 353 ? -14.277 6.091   -14.274 1.00 74.84 353 A 1 
ATOM 2806 C CG  . PRO A 1 353 ? -13.032 6.972   -14.370 1.00 73.96 353 A 1 
ATOM 2807 C CD  . PRO A 1 353 ? -13.557 8.243   -15.030 1.00 77.75 353 A 1 
ATOM 2808 N N   . ALA A 1 354 ? -15.129 8.158   -11.850 1.00 78.66 354 A 1 
ATOM 2809 C CA  . ALA A 1 354 ? -15.449 8.568   -10.488 1.00 79.70 354 A 1 
ATOM 2810 C C   . ALA A 1 354 ? -14.917 9.982   -10.234 1.00 81.19 354 A 1 
ATOM 2811 O O   . ALA A 1 354 ? -13.921 10.387  -10.830 1.00 78.62 354 A 1 
ATOM 2812 C CB  . ALA A 1 354 ? -14.835 7.570   -9.496  1.00 77.20 354 A 1 
ATOM 2813 N N   . ALA A 1 355 ? -15.531 10.706  -9.303  1.00 83.64 355 A 1 
ATOM 2814 C CA  . ALA A 1 355 ? -15.077 12.016  -8.857  1.00 84.93 355 A 1 
ATOM 2815 C C   . ALA A 1 355 ? -14.606 11.978  -7.395  1.00 85.93 355 A 1 
ATOM 2816 O O   . ALA A 1 355 ? -15.024 11.121  -6.610  1.00 83.87 355 A 1 
ATOM 2817 C CB  . ALA A 1 355 ? -16.188 13.037  -9.097  1.00 83.49 355 A 1 
ATOM 2818 N N   . SER A 1 356 ? -13.722 12.911  -7.024  1.00 87.20 356 A 1 
ATOM 2819 C CA  . SER A 1 356 ? -13.232 13.101  -5.658  1.00 87.88 356 A 1 
ATOM 2820 C C   . SER A 1 356 ? -12.935 14.574  -5.431  1.00 88.66 356 A 1 
ATOM 2821 O O   . SER A 1 356 ? -11.911 15.081  -5.884  1.00 86.87 356 A 1 
ATOM 2822 C CB  . SER A 1 356 ? -11.971 12.272  -5.403  1.00 86.03 356 A 1 
ATOM 2823 O OG  . SER A 1 356 ? -12.271 10.894  -5.510  1.00 73.15 356 A 1 
ATOM 2824 N N   . ARG A 1 357 ? -13.839 15.250  -4.745  1.00 90.57 357 A 1 
ATOM 2825 C CA  . ARG A 1 357 ? -13.755 16.687  -4.500  1.00 91.07 357 A 1 
ATOM 2826 C C   . ARG A 1 357 ? -13.464 16.971  -3.038  1.00 92.07 357 A 1 
ATOM 2827 O O   . ARG A 1 357 ? -13.927 16.249  -2.150  1.00 91.02 357 A 1 
ATOM 2828 C CB  . ARG A 1 357 ? -15.037 17.393  -4.954  1.00 89.36 357 A 1 
ATOM 2829 C CG  . ARG A 1 357 ? -15.338 17.195  -6.443  1.00 84.40 357 A 1 
ATOM 2830 C CD  . ARG A 1 357 ? -16.539 18.049  -6.866  1.00 84.30 357 A 1 
ATOM 2831 N NE  . ARG A 1 357 ? -16.967 17.761  -8.246  1.00 79.79 357 A 1 
ATOM 2832 C CZ  . ARG A 1 357 ? -17.741 16.767  -8.630  1.00 76.60 357 A 1 
ATOM 2833 N NH1 . ARG A 1 357 ? -18.182 15.868  -7.804  1.00 66.93 357 A 1 
ATOM 2834 N NH2 . ARG A 1 357 ? -18.106 16.660  -9.864  1.00 69.06 357 A 1 
ATOM 2835 N N   . PHE A 1 358 ? -12.734 18.050  -2.813  1.00 92.40 358 A 1 
ATOM 2836 C CA  . PHE A 1 358 ? -12.486 18.621  -1.501  1.00 93.02 358 A 1 
ATOM 2837 C C   . PHE A 1 358 ? -12.968 20.068  -1.484  1.00 93.48 358 A 1 
ATOM 2838 O O   . PHE A 1 358 ? -12.741 20.803  -2.439  1.00 92.88 358 A 1 
ATOM 2839 C CB  . PHE A 1 358 ? -10.998 18.523  -1.176  1.00 93.11 358 A 1 
ATOM 2840 C CG  . PHE A 1 358 ? -10.617 19.249  0.096   1.00 93.41 358 A 1 
ATOM 2841 C CD1 . PHE A 1 358 ? -10.001 20.513  0.031   1.00 90.30 358 A 1 
ATOM 2842 C CD2 . PHE A 1 358 ? -10.913 18.680  1.347   1.00 90.96 358 A 1 
ATOM 2843 C CE1 . PHE A 1 358 ? -9.662  21.190  1.214   1.00 90.34 358 A 1 
ATOM 2844 C CE2 . PHE A 1 358 ? -10.577 19.359  2.528   1.00 90.24 358 A 1 
ATOM 2845 C CZ  . PHE A 1 358 ? -9.944  20.609  2.460   1.00 91.51 358 A 1 
ATOM 2846 N N   . TYR A 1 359 ? -13.602 20.461  -0.401  1.00 93.81 359 A 1 
ATOM 2847 C CA  . TYR A 1 359 ? -14.125 21.801  -0.195  1.00 93.86 359 A 1 
ATOM 2848 C C   . TYR A 1 359 ? -13.650 22.344  1.142   1.00 94.31 359 A 1 
ATOM 2849 O O   . TYR A 1 359 ? -13.572 21.608  2.127   1.00 93.45 359 A 1 
ATOM 2850 C CB  . TYR A 1 359 ? -15.651 21.780  -0.254  1.00 92.65 359 A 1 
ATOM 2851 C CG  . TYR A 1 359 ? -16.221 21.258  -1.558  1.00 91.93 359 A 1 
ATOM 2852 C CD1 . TYR A 1 359 ? -16.486 22.143  -2.618  1.00 88.44 359 A 1 
ATOM 2853 C CD2 . TYR A 1 359 ? -16.497 19.883  -1.708  1.00 88.66 359 A 1 
ATOM 2854 C CE1 . TYR A 1 359 ? -17.050 21.663  -3.817  1.00 87.34 359 A 1 
ATOM 2855 C CE2 . TYR A 1 359 ? -17.058 19.400  -2.905  1.00 87.61 359 A 1 
ATOM 2856 C CZ  . TYR A 1 359 ? -17.347 20.292  -3.956  1.00 88.30 359 A 1 
ATOM 2857 O OH  . TYR A 1 359 ? -17.921 19.835  -5.097  1.00 86.07 359 A 1 
ATOM 2858 N N   . MET A 1 360 ? -13.376 23.641  1.169   1.00 94.57 360 A 1 
ATOM 2859 C CA  . MET A 1 360 ? -13.016 24.373  2.371   1.00 94.60 360 A 1 
ATOM 2860 C C   . MET A 1 360 ? -13.821 25.671  2.419   1.00 94.93 360 A 1 
ATOM 2861 O O   . MET A 1 360 ? -13.545 26.602  1.667   1.00 93.58 360 A 1 
ATOM 2862 C CB  . MET A 1 360 ? -11.501 24.612  2.373   1.00 92.65 360 A 1 
ATOM 2863 C CG  . MET A 1 360 ? -11.024 25.160  3.718   1.00 86.45 360 A 1 
ATOM 2864 S SD  . MET A 1 360 ? -9.245  25.506  3.800   1.00 86.71 360 A 1 
ATOM 2865 C CE  . MET A 1 360 ? -8.521  23.894  3.476   1.00 77.16 360 A 1 
ATOM 2866 N N   . SER A 1 361 ? -14.828 25.710  3.287   1.00 94.76 361 A 1 
ATOM 2867 C CA  . SER A 1 361 ? -15.720 26.855  3.456   1.00 94.83 361 A 1 
ATOM 2868 C C   . SER A 1 361 ? -15.218 27.748  4.582   1.00 94.62 361 A 1 
ATOM 2869 O O   . SER A 1 361 ? -15.079 27.323  5.732   1.00 92.83 361 A 1 
ATOM 2870 C CB  . SER A 1 361 ? -17.162 26.408  3.708   1.00 93.65 361 A 1 
ATOM 2871 O OG  . SER A 1 361 ? -17.631 25.601  2.645   1.00 85.83 361 A 1 
ATOM 2872 N N   . ARG A 1 362 ? -14.940 28.999  4.240   1.00 94.60 362 A 1 
ATOM 2873 C CA  . ARG A 1 362 ? -14.476 30.039  5.155   1.00 94.57 362 A 1 
ATOM 2874 C C   . ARG A 1 362 ? -15.664 30.661  5.888   1.00 94.55 362 A 1 
ATOM 2875 O O   . ARG A 1 362 ? -16.634 31.035  5.225   1.00 93.05 362 A 1 
ATOM 2876 C CB  . ARG A 1 362 ? -13.689 31.061  4.329   1.00 93.78 362 A 1 
ATOM 2877 C CG  . ARG A 1 362 ? -12.886 32.031  5.186   1.00 91.61 362 A 1 
ATOM 2878 C CD  . ARG A 1 362 ? -13.191 33.460  4.829   1.00 89.41 362 A 1 
ATOM 2879 N NE  . ARG A 1 362 ? -12.311 34.368  5.577   1.00 86.85 362 A 1 
ATOM 2880 C CZ  . ARG A 1 362 ? -12.630 35.127  6.598   1.00 86.90 362 A 1 
ATOM 2881 N NH1 . ARG A 1 362 ? -13.846 35.260  7.025   1.00 76.39 362 A 1 
ATOM 2882 N NH2 . ARG A 1 362 ? -11.684 35.780  7.196   1.00 80.27 362 A 1 
ATOM 2883 N N   . PRO A 1 363 ? -15.618 30.830  7.219   1.00 94.38 363 A 1 
ATOM 2884 C CA  . PRO A 1 363 ? -16.682 31.516  7.955   1.00 93.79 363 A 1 
ATOM 2885 C C   . PRO A 1 363 ? -16.818 32.991  7.533   1.00 94.16 363 A 1 
ATOM 2886 O O   . PRO A 1 363 ? -15.933 33.554  6.878   1.00 92.80 363 A 1 
ATOM 2887 C CB  . PRO A 1 363 ? -16.318 31.362  9.435   1.00 92.09 363 A 1 
ATOM 2888 C CG  . PRO A 1 363 ? -14.800 31.235  9.418   1.00 89.61 363 A 1 
ATOM 2889 C CD  . PRO A 1 363 ? -14.535 30.466  8.126   1.00 93.04 363 A 1 
ATOM 2890 N N   . ALA A 1 364 ? -17.925 33.626  7.929   1.00 92.98 364 A 1 
ATOM 2891 C CA  . ALA A 1 364 ? -18.210 35.024  7.608   1.00 92.75 364 A 1 
ATOM 2892 C C   . ALA A 1 364 ? -17.050 35.977  7.973   1.00 93.09 364 A 1 
ATOM 2893 O O   . ALA A 1 364 ? -16.307 35.754  8.932   1.00 90.61 364 A 1 
ATOM 2894 C CB  . ALA A 1 364 ? -19.511 35.436  8.299   1.00 90.45 364 A 1 
ATOM 2895 N N   . LEU A 1 365 ? -16.902 37.057  7.191   1.00 90.78 365 A 1 
ATOM 2896 C CA  . LEU A 1 365 ? -15.842 38.045  7.378   1.00 91.02 365 A 1 
ATOM 2897 C C   . LEU A 1 365 ? -16.099 38.895  8.625   1.00 90.95 365 A 1 
ATOM 2898 O O   . LEU A 1 365 ? -17.227 39.295  8.894   1.00 88.33 365 A 1 
ATOM 2899 C CB  . LEU A 1 365 ? -15.707 38.938  6.132   1.00 89.91 365 A 1 
ATOM 2900 C CG  . LEU A 1 365 ? -15.430 38.195  4.816   1.00 89.45 365 A 1 
ATOM 2901 C CD1 . LEU A 1 365 ? -15.358 39.190  3.667   1.00 84.26 365 A 1 
ATOM 2902 C CD2 . LEU A 1 365 ? -14.110 37.429  4.851   1.00 84.41 365 A 1 
ATOM 2903 N N   . THR A 1 366 ? -15.029 39.201  9.347   1.00 90.55 366 A 1 
ATOM 2904 C CA  . THR A 1 366 ? -15.062 40.075  10.534  1.00 89.74 366 A 1 
ATOM 2905 C C   . THR A 1 366 ? -14.275 41.373  10.345  1.00 90.36 366 A 1 
ATOM 2906 O O   . THR A 1 366 ? -14.290 42.233  11.218  1.00 86.98 366 A 1 
ATOM 2907 C CB  . THR A 1 366 ? -14.552 39.332  11.775  1.00 87.63 366 A 1 
ATOM 2908 O OG1 . THR A 1 366 ? -13.254 38.829  11.540  1.00 81.62 366 A 1 
ATOM 2909 C CG2 . THR A 1 366 ? -15.436 38.143  12.142  1.00 78.93 366 A 1 
ATOM 2910 N N   . ALA A 1 367 ? -13.587 41.529  9.208   1.00 91.29 367 A 1 
ATOM 2911 C CA  . ALA A 1 367 ? -12.772 42.691  8.870   1.00 92.08 367 A 1 
ATOM 2912 C C   . ALA A 1 367 ? -12.997 43.113  7.408   1.00 92.47 367 A 1 
ATOM 2913 O O   . ALA A 1 367 ? -13.348 42.287  6.566   1.00 90.22 367 A 1 
ATOM 2914 C CB  . ALA A 1 367 ? -11.303 42.356  9.144   1.00 90.94 367 A 1 
ATOM 2915 N N   . SER A 1 368 ? -12.749 44.387  7.103   1.00 93.19 368 A 1 
ATOM 2916 C CA  . SER A 1 368 ? -12.866 44.929  5.740   1.00 93.21 368 A 1 
ATOM 2917 C C   . SER A 1 368 ? -11.800 44.375  4.792   1.00 93.37 368 A 1 
ATOM 2918 O O   . SER A 1 368 ? -12.043 44.245  3.596   1.00 91.33 368 A 1 
ATOM 2919 C CB  . SER A 1 368 ? -12.777 46.456  5.769   1.00 91.93 368 A 1 
ATOM 2920 O OG  . SER A 1 368 ? -11.554 46.889  6.341   1.00 83.56 368 A 1 
ATOM 2921 N N   . ARG A 1 369 ? -10.636 44.005  5.333   1.00 94.42 369 A 1 
ATOM 2922 C CA  . ARG A 1 369 ? -9.549  43.330  4.621   1.00 94.82 369 A 1 
ATOM 2923 C C   . ARG A 1 369 ? -9.225  42.020  5.310   1.00 95.01 369 A 1 
ATOM 2924 O O   . ARG A 1 369 ? -8.929  42.005  6.507   1.00 92.54 369 A 1 
ATOM 2925 C CB  . ARG A 1 369 ? -8.311  44.224  4.542   1.00 92.90 369 A 1 
ATOM 2926 C CG  . ARG A 1 369 ? -8.571  45.433  3.642   1.00 78.20 369 A 1 
ATOM 2927 C CD  . ARG A 1 369 ? -7.320  46.301  3.526   1.00 79.98 369 A 1 
ATOM 2928 N NE  . ARG A 1 369 ? -7.515  47.300  2.476   1.00 68.90 369 A 1 
ATOM 2929 C CZ  . ARG A 1 369 ? -6.754  48.323  2.164   1.00 60.77 369 A 1 
ATOM 2930 N NH1 . ARG A 1 369 ? -5.686  48.640  2.844   1.00 55.53 369 A 1 
ATOM 2931 N NH2 . ARG A 1 369 ? -7.080  49.036  1.129   1.00 50.64 369 A 1 
ATOM 2932 N N   . THR A 1 370 ? -9.266  40.943  4.565   1.00 95.01 370 A 1 
ATOM 2933 C CA  . THR A 1 370 ? -8.917  39.608  5.056   1.00 94.67 370 A 1 
ATOM 2934 C C   . THR A 1 370 ? -8.041  38.913  4.029   1.00 95.15 370 A 1 
ATOM 2935 O O   . THR A 1 370 ? -8.337  38.971  2.843   1.00 93.64 370 A 1 
ATOM 2936 C CB  . THR A 1 370 ? -10.174 38.772  5.343   1.00 92.67 370 A 1 
ATOM 2937 O OG1 . THR A 1 370 ? -11.022 39.442  6.250   1.00 77.06 370 A 1 
ATOM 2938 C CG2 . THR A 1 370 ? -9.814  37.441  5.997   1.00 77.54 370 A 1 
ATOM 2939 N N   . THR A 1 371 ? -6.974  38.265  4.487   1.00 95.24 371 A 1 
ATOM 2940 C CA  . THR A 1 371 ? -6.142  37.389  3.657   1.00 95.52 371 A 1 
ATOM 2941 C C   . THR A 1 371 ? -6.046  36.035  4.339   1.00 95.30 371 A 1 
ATOM 2942 O O   . THR A 1 371 ? -5.519  35.941  5.447   1.00 93.35 371 A 1 
ATOM 2943 C CB  . THR A 1 371 ? -4.746  37.980  3.418   1.00 94.62 371 A 1 
ATOM 2944 O OG1 . THR A 1 371 ? -4.869  39.207  2.725   1.00 85.99 371 A 1 
ATOM 2945 C CG2 . THR A 1 371 ? -3.854  37.069  2.573   1.00 84.58 371 A 1 
ATOM 2946 N N   . ASP A 1 372 ? -6.547  35.011  3.668   1.00 95.97 372 A 1 
ATOM 2947 C CA  . ASP A 1 372 ? -6.469  33.625  4.107   1.00 95.89 372 A 1 
ATOM 2948 C C   . ASP A 1 372 ? -5.369  32.930  3.298   1.00 96.43 372 A 1 
ATOM 2949 O O   . ASP A 1 372 ? -5.323  33.034  2.070   1.00 95.40 372 A 1 
ATOM 2950 C CB  . ASP A 1 372 ? -7.832  32.948  3.931   1.00 94.83 372 A 1 
ATOM 2951 C CG  . ASP A 1 372 ? -8.996  33.662  4.643   1.00 93.45 372 A 1 
ATOM 2952 O OD1 . ASP A 1 372 ? -8.927  33.973  5.851   1.00 88.29 372 A 1 
ATOM 2953 O OD2 . ASP A 1 372 ? -10.047 33.878  3.999   1.00 88.21 372 A 1 
ATOM 2954 N N   . THR A 1 373 ? -4.453  32.236  3.976   1.00 96.06 373 A 1 
ATOM 2955 C CA  . THR A 1 373 ? -3.307  31.581  3.335   1.00 95.96 373 A 1 
ATOM 2956 C C   . THR A 1 373 ? -3.435  30.068  3.432   1.00 95.85 373 A 1 
ATOM 2957 O O   . THR A 1 373 ? -3.396  29.486  4.517   1.00 93.56 373 A 1 
ATOM 2958 C CB  . THR A 1 373 ? -1.976  32.058  3.924   1.00 94.70 373 A 1 
ATOM 2959 O OG1 . THR A 1 373 ? -1.872  33.456  3.797   1.00 85.08 373 A 1 
ATOM 2960 C CG2 . THR A 1 373 ? -0.778  31.465  3.185   1.00 83.73 373 A 1 
ATOM 2961 N N   . TYR A 1 374 ? -3.524  29.425  2.284   1.00 96.07 374 A 1 
ATOM 2962 C CA  . TYR A 1 374 ? -3.627  27.983  2.144   1.00 95.94 374 A 1 
ATOM 2963 C C   . TYR A 1 374 ? -2.343  27.422  1.566   1.00 96.25 374 A 1 
ATOM 2964 O O   . TYR A 1 374 ? -1.740  28.017  0.674   1.00 95.18 374 A 1 
ATOM 2965 C CB  . TYR A 1 374 ? -4.805  27.637  1.236   1.00 95.13 374 A 1 
ATOM 2966 C CG  . TYR A 1 374 ? -6.095  28.302  1.648   1.00 94.94 374 A 1 
ATOM 2967 C CD1 . TYR A 1 374 ? -6.813  27.799  2.741   1.00 91.14 374 A 1 
ATOM 2968 C CD2 . TYR A 1 374 ? -6.561  29.440  0.961   1.00 91.57 374 A 1 
ATOM 2969 C CE1 . TYR A 1 374 ? -8.004  28.422  3.146   1.00 90.03 374 A 1 
ATOM 2970 C CE2 . TYR A 1 374 ? -7.753  30.063  1.366   1.00 90.11 374 A 1 
ATOM 2971 C CZ  . TYR A 1 374 ? -8.477  29.551  2.457   1.00 90.97 374 A 1 
ATOM 2972 O OH  . TYR A 1 374 ? -9.636  30.130  2.842   1.00 88.79 374 A 1 
ATOM 2973 N N   . ARG A 1 375 ? -1.946  26.233  2.008   1.00 96.11 375 A 1 
ATOM 2974 C CA  . ARG A 1 375 ? -0.865  25.489  1.366   1.00 96.13 375 A 1 
ATOM 2975 C C   . ARG A 1 375 ? -1.390  24.163  0.865   1.00 96.25 375 A 1 
ATOM 2976 O O   . ARG A 1 375 ? -2.070  23.436  1.592   1.00 95.13 375 A 1 
ATOM 2977 C CB  . ARG A 1 375 ? 0.326   25.334  2.307   1.00 95.48 375 A 1 
ATOM 2978 C CG  . ARG A 1 375 ? 0.932   26.706  2.617   1.00 92.18 375 A 1 
ATOM 2979 C CD  . ARG A 1 375 ? 2.042   26.578  3.644   1.00 89.40 375 A 1 
ATOM 2980 N NE  . ARG A 1 375 ? 2.577   27.906  3.967   1.00 84.97 375 A 1 
ATOM 2981 C CZ  . ARG A 1 375 ? 2.831   28.413  5.153   1.00 79.56 375 A 1 
ATOM 2982 N NH1 . ARG A 1 375 ? 2.680   27.732  6.255   1.00 70.45 375 A 1 
ATOM 2983 N NH2 . ARG A 1 375 ? 3.246   29.639  5.233   1.00 74.38 375 A 1 
ATOM 2984 N N   . PHE A 1 376 ? -1.065  23.856  -0.384  1.00 95.87 376 A 1 
ATOM 2985 C CA  . PHE A 1 376 ? -1.521  22.658  -1.060  1.00 95.78 376 A 1 
ATOM 2986 C C   . PHE A 1 376 ? -0.330  21.853  -1.534  1.00 95.82 376 A 1 
ATOM 2987 O O   . PHE A 1 376 ? 0.512   22.355  -2.273  1.00 94.71 376 A 1 
ATOM 2988 C CB  . PHE A 1 376 ? -2.448  23.035  -2.214  1.00 95.34 376 A 1 
ATOM 2989 C CG  . PHE A 1 376 ? -3.706  23.732  -1.743  1.00 95.37 376 A 1 
ATOM 2990 C CD1 . PHE A 1 376 ? -4.701  23.001  -1.071  1.00 93.12 376 A 1 
ATOM 2991 C CD2 . PHE A 1 376 ? -3.865  25.115  -1.941  1.00 93.62 376 A 1 
ATOM 2992 C CE1 . PHE A 1 376 ? -5.852  23.646  -0.599  1.00 92.92 376 A 1 
ATOM 2993 C CE2 . PHE A 1 376 ? -5.017  25.760  -1.469  1.00 92.81 376 A 1 
ATOM 2994 C CZ  . PHE A 1 376 ? -6.009  25.024  -0.797  1.00 93.19 376 A 1 
ATOM 2995 N N   . TYR A 1 377 ? -0.267  20.601  -1.122  1.00 95.18 377 A 1 
ATOM 2996 C CA  . TYR A 1 377 ? 0.659   19.626  -1.672  1.00 94.96 377 A 1 
ATOM 2997 C C   . TYR A 1 377 ? -0.083  18.783  -2.703  1.00 94.92 377 A 1 
ATOM 2998 O O   . TYR A 1 377 ? -1.117  18.196  -2.386  1.00 93.78 377 A 1 
ATOM 2999 C CB  . TYR A 1 377 ? 1.239   18.781  -0.542  1.00 94.51 377 A 1 
ATOM 3000 C CG  . TYR A 1 377 ? 2.167   17.689  -1.022  1.00 94.49 377 A 1 
ATOM 3001 C CD1 . TYR A 1 377 ? 1.655   16.434  -1.401  1.00 92.66 377 A 1 
ATOM 3002 C CD2 . TYR A 1 377 ? 3.546   17.940  -1.113  1.00 93.06 377 A 1 
ATOM 3003 C CE1 . TYR A 1 377 ? 2.523   15.429  -1.864  1.00 92.54 377 A 1 
ATOM 3004 C CE2 . TYR A 1 377 ? 4.417   16.939  -1.571  1.00 92.50 377 A 1 
ATOM 3005 C CZ  . TYR A 1 377 ? 3.906   15.682  -1.945  1.00 93.16 377 A 1 
ATOM 3006 O OH  . TYR A 1 377 ? 4.750   14.715  -2.381  1.00 91.94 377 A 1 
ATOM 3007 N N   . LEU A 1 378 ? 0.456   18.706  -3.913  1.00 93.95 378 A 1 
ATOM 3008 C CA  . LEU A 1 378 ? -0.089  17.896  -4.989  1.00 93.41 378 A 1 
ATOM 3009 C C   . LEU A 1 378 ? 1.060   17.139  -5.651  1.00 92.96 378 A 1 
ATOM 3010 O O   . LEU A 1 378 ? 1.742   17.653  -6.531  1.00 89.76 378 A 1 
ATOM 3011 C CB  . LEU A 1 378 ? -0.869  18.819  -5.942  1.00 91.83 378 A 1 
ATOM 3012 C CG  . LEU A 1 378 ? -1.807  18.061  -6.892  1.00 88.15 378 A 1 
ATOM 3013 C CD1 . LEU A 1 378 ? -2.954  17.384  -6.145  1.00 81.22 378 A 1 
ATOM 3014 C CD2 . LEU A 1 378 ? -2.429  19.034  -7.888  1.00 81.15 378 A 1 
ATOM 3015 N N   . GLY A 1 379 ? 1.336   15.925  -5.174  1.00 92.17 379 A 1 
ATOM 3016 C CA  . GLY A 1 379 ? 2.540   15.213  -5.576  1.00 91.45 379 A 1 
ATOM 3017 C C   . GLY A 1 379 ? 2.614   13.759  -5.108  1.00 91.25 379 A 1 
ATOM 3018 O O   . GLY A 1 379 ? 1.620   13.182  -4.653  1.00 89.79 379 A 1 
ATOM 3019 N N   . PRO A 1 380 ? 3.806   13.135  -5.217  1.00 90.43 380 A 1 
ATOM 3020 C CA  . PRO A 1 380 ? 4.011   11.738  -4.860  1.00 89.70 380 A 1 
ATOM 3021 C C   . PRO A 1 380 ? 3.721   11.455  -3.387  1.00 89.85 380 A 1 
ATOM 3022 O O   . PRO A 1 380 ? 4.230   12.127  -2.488  1.00 88.82 380 A 1 
ATOM 3023 C CB  . PRO A 1 380 ? 5.470   11.425  -5.201  1.00 87.88 380 A 1 
ATOM 3024 C CG  . PRO A 1 380 ? 5.836   12.482  -6.239  1.00 85.88 380 A 1 
ATOM 3025 C CD  . PRO A 1 380 ? 5.012   13.687  -5.803  1.00 88.57 380 A 1 
ATOM 3026 N N   . LYS A 1 381 ? 2.971   10.382  -3.119  1.00 89.70 381 A 1 
ATOM 3027 C CA  . LYS A 1 381 ? 2.650   9.923   -1.760  1.00 88.92 381 A 1 
ATOM 3028 C C   . LYS A 1 381 ? 3.780   9.070   -1.167  1.00 87.35 381 A 1 
ATOM 3029 O O   . LYS A 1 381 ? 3.561   7.935   -0.734  1.00 83.62 381 A 1 
ATOM 3030 C CB  . LYS A 1 381 ? 1.285   9.221   -1.778  1.00 87.96 381 A 1 
ATOM 3031 C CG  . LYS A 1 381 ? 0.742   9.034   -0.352  1.00 86.89 381 A 1 
ATOM 3032 C CD  . LYS A 1 381 ? -0.532  8.181   -0.327  1.00 86.18 381 A 1 
ATOM 3033 C CE  . LYS A 1 381 ? -0.241  6.776   -0.857  1.00 81.36 381 A 1 
ATOM 3034 N NZ  . LYS A 1 381 ? -1.422  5.907   -0.758  1.00 78.03 381 A 1 
ATOM 3035 N N   . SER A 1 382 ? 5.004   9.593   -1.185  1.00 87.44 382 A 1 
ATOM 3036 C CA  . SER A 1 382 ? 6.185   8.908   -0.655  1.00 86.25 382 A 1 
ATOM 3037 C C   . SER A 1 382 ? 6.644   9.523   0.664   1.00 86.86 382 A 1 
ATOM 3038 O O   . SER A 1 382 ? 6.567   10.733  0.861   1.00 85.49 382 A 1 
ATOM 3039 C CB  . SER A 1 382 ? 7.308   8.875   -1.694  1.00 83.87 382 A 1 
ATOM 3040 O OG  . SER A 1 382 ? 8.012   10.094  -1.745  1.00 77.42 382 A 1 
ATOM 3041 N N   . GLN A 1 383 ? 7.177   8.687   1.552   1.00 87.00 383 A 1 
ATOM 3042 C CA  . GLN A 1 383 ? 7.733   9.146   2.825   1.00 85.89 383 A 1 
ATOM 3043 C C   . GLN A 1 383 ? 8.808   10.215  2.617   1.00 86.85 383 A 1 
ATOM 3044 O O   . GLN A 1 383 ? 8.834   11.199  3.339   1.00 85.60 383 A 1 
ATOM 3045 C CB  . GLN A 1 383 ? 8.320   7.940   3.578   1.00 83.30 383 A 1 
ATOM 3046 C CG  . GLN A 1 383 ? 8.745   8.278   5.021   1.00 74.60 383 A 1 
ATOM 3047 C CD  . GLN A 1 383 ? 7.572   8.503   5.964   1.00 70.65 383 A 1 
ATOM 3048 O OE1 . GLN A 1 383 ? 6.449   8.107   5.707   1.00 63.26 383 A 1 
ATOM 3049 N NE2 . GLN A 1 383 ? 7.780   9.115   7.106   1.00 58.23 383 A 1 
ATOM 3050 N N   . LYS A 1 384 ? 9.679   10.045  1.613   1.00 86.24 384 A 1 
ATOM 3051 C CA  . LYS A 1 384 ? 10.772  10.975  1.297   1.00 86.10 384 A 1 
ATOM 3052 C C   . LYS A 1 384 ? 10.257  12.382  0.982   1.00 88.14 384 A 1 
ATOM 3053 O O   . LYS A 1 384 ? 10.763  13.339  1.546   1.00 87.60 384 A 1 
ATOM 3054 C CB  . LYS A 1 384 ? 11.602  10.410  0.131   1.00 83.62 384 A 1 
ATOM 3055 C CG  . LYS A 1 384 ? 12.807  11.301  -0.217  1.00 76.76 384 A 1 
ATOM 3056 C CD  . LYS A 1 384 ? 13.525  10.819  -1.486  1.00 73.19 384 A 1 
ATOM 3057 C CE  . LYS A 1 384 ? 14.605  11.837  -1.871  1.00 63.92 384 A 1 
ATOM 3058 N NZ  . LYS A 1 384 ? 15.164  11.594  -3.228  1.00 55.87 384 A 1 
ATOM 3059 N N   . ASN A 1 385 ? 9.244   12.491  0.118   1.00 89.06 385 A 1 
ATOM 3060 C CA  . ASN A 1 385 ? 8.747   13.782  -0.361  1.00 90.74 385 A 1 
ATOM 3061 C C   . ASN A 1 385 ? 7.857   14.490  0.671   1.00 92.36 385 A 1 
ATOM 3062 O O   . ASN A 1 385 ? 7.783   15.708  0.669   1.00 91.66 385 A 1 
ATOM 3063 C CB  . ASN A 1 385 ? 8.003   13.568  -1.691  1.00 90.19 385 A 1 
ATOM 3064 C CG  . ASN A 1 385 ? 8.910   13.083  -2.817  1.00 89.23 385 A 1 
ATOM 3065 O OD1 . ASN A 1 385 ? 10.122  13.107  -2.752  1.00 81.69 385 A 1 
ATOM 3066 N ND2 . ASN A 1 385 ? 8.355   12.561  -3.881  1.00 81.19 385 A 1 
ATOM 3067 N N   . LEU A 1 386 ? 7.200   13.746  1.560   1.00 90.61 386 A 1 
ATOM 3068 C CA  . LEU A 1 386 ? 6.353   14.323  2.605   1.00 92.26 386 A 1 
ATOM 3069 C C   . LEU A 1 386 ? 7.141   14.689  3.873   1.00 92.81 386 A 1 
ATOM 3070 O O   . LEU A 1 386 ? 6.825   15.682  4.520   1.00 92.02 386 A 1 
ATOM 3071 C CB  . LEU A 1 386 ? 5.205   13.347  2.901   1.00 92.71 386 A 1 
ATOM 3072 C CG  . LEU A 1 386 ? 4.228   13.134  1.726   1.00 92.32 386 A 1 
ATOM 3073 C CD1 . LEU A 1 386 ? 3.239   12.025  2.075   1.00 89.82 386 A 1 
ATOM 3074 C CD2 . LEU A 1 386 ? 3.426   14.394  1.404   1.00 89.44 386 A 1 
ATOM 3075 N N   . ALA A 1 387 ? 8.203   13.946  4.202   1.00 91.15 387 A 1 
ATOM 3076 C CA  . ALA A 1 387 ? 8.993   14.166  5.418   1.00 90.98 387 A 1 
ATOM 3077 C C   . ALA A 1 387 ? 9.736   15.514  5.450   1.00 92.16 387 A 1 
ATOM 3078 O O   . ALA A 1 387 ? 10.104  15.975  6.531   1.00 91.10 387 A 1 
ATOM 3079 C CB  . ALA A 1 387 ? 9.973   13.003  5.589   1.00 89.15 387 A 1 
ATOM 3080 N N   . VAL A 1 388 ? 9.948   16.169  4.298   1.00 92.38 388 A 1 
ATOM 3081 C CA  . VAL A 1 388 ? 10.583  17.501  4.257   1.00 93.51 388 A 1 
ATOM 3082 C C   . VAL A 1 388 ? 9.757   18.551  5.011   1.00 94.26 388 A 1 
ATOM 3083 O O   . VAL A 1 388 ? 10.325  19.443  5.639   1.00 92.59 388 A 1 
ATOM 3084 C CB  . VAL A 1 388 ? 10.882  17.961  2.812   1.00 92.83 388 A 1 
ATOM 3085 C CG1 . VAL A 1 388 ? 11.755  16.936  2.066   1.00 86.32 388 A 1 
ATOM 3086 C CG2 . VAL A 1 388 ? 9.632   18.227  1.973   1.00 85.21 388 A 1 
ATOM 3087 N N   . TYR A 1 389 ? 8.430   18.394  5.038   1.00 94.00 389 A 1 
ATOM 3088 C CA  . TYR A 1 389 ? 7.506   19.285  5.753   1.00 94.21 389 A 1 
ATOM 3089 C C   . TYR A 1 389 ? 7.373   18.942  7.241   1.00 94.16 389 A 1 
ATOM 3090 O O   . TYR A 1 389 ? 6.890   19.759  8.022   1.00 91.52 389 A 1 
ATOM 3091 C CB  . TYR A 1 389 ? 6.146   19.265  5.048   1.00 94.19 389 A 1 
ATOM 3092 C CG  . TYR A 1 389 ? 6.231   19.540  3.559   1.00 94.46 389 A 1 
ATOM 3093 C CD1 . TYR A 1 389 ? 6.547   20.832  3.096   1.00 92.03 389 A 1 
ATOM 3094 C CD2 . TYR A 1 389 ? 6.050   18.491  2.639   1.00 92.55 389 A 1 
ATOM 3095 C CE1 . TYR A 1 389 ? 6.682   21.076  1.717   1.00 92.05 389 A 1 
ATOM 3096 C CE2 . TYR A 1 389 ? 6.188   18.730  1.255   1.00 92.15 389 A 1 
ATOM 3097 C CZ  . TYR A 1 389 ? 6.506   20.022  0.794   1.00 92.90 389 A 1 
ATOM 3098 O OH  . TYR A 1 389 ? 6.653   20.248  -0.537  1.00 91.24 389 A 1 
ATOM 3099 N N   . ASP A 1 390 ? 7.847   17.771  7.645   1.00 92.95 390 A 1 
ATOM 3100 C CA  . ASP A 1 390 ? 7.903   17.358  9.049   1.00 92.43 390 A 1 
ATOM 3101 C C   . ASP A 1 390 ? 9.224   17.811  9.695   1.00 92.41 390 A 1 
ATOM 3102 O O   . ASP A 1 390 ? 9.263   18.187  10.867  1.00 89.04 390 A 1 
ATOM 3103 C CB  . ASP A 1 390 ? 7.750   15.829  9.151   1.00 90.89 390 A 1 
ATOM 3104 C CG  . ASP A 1 390 ? 6.448   15.261  8.563   1.00 90.10 390 A 1 
ATOM 3105 O OD1 . ASP A 1 390 ? 5.508   16.026  8.256   1.00 85.26 390 A 1 
ATOM 3106 O OD2 . ASP A 1 390 ? 6.363   14.019  8.436   1.00 86.23 390 A 1 
ATOM 3107 N N   . THR A 1 391 ? 10.315  17.811  8.913   1.00 92.32 391 A 1 
ATOM 3108 C CA  . THR A 1 391 ? 11.679  18.115  9.387   1.00 91.70 391 A 1 
ATOM 3109 C C   . THR A 1 391 ? 12.058  19.593  9.277   1.00 91.53 391 A 1 
ATOM 3110 O O   . THR A 1 391 ? 12.990  20.038  9.947   1.00 85.72 391 A 1 
ATOM 3111 C CB  . THR A 1 391 ? 12.721  17.266  8.649   1.00 90.20 391 A 1 
ATOM 3112 O OG1 . THR A 1 391 ? 12.614  17.449  7.252   1.00 84.18 391 A 1 
ATOM 3113 C CG2 . THR A 1 391 ? 12.556  15.773  8.929   1.00 81.46 391 A 1 
ATOM 3114 N N   . GLY A 1 392 ? 11.348  20.370  8.459   1.00 90.95 392 A 1 
ATOM 3115 C CA  . GLY A 1 392 ? 11.622  21.793  8.226   1.00 90.49 392 A 1 
ATOM 3116 C C   . GLY A 1 392 ? 12.575  22.075  7.063   1.00 91.32 392 A 1 
ATOM 3117 O O   . GLY A 1 392 ? 12.949  23.229  6.859   1.00 87.07 392 A 1 
ATOM 3118 N N   . THR A 1 393 ? 12.964  21.065  6.287   1.00 91.65 393 A 1 
ATOM 3119 C CA  . THR A 1 393 ? 13.813  21.212  5.096   1.00 91.39 393 A 1 
ATOM 3120 C C   . THR A 1 393 ? 12.982  21.556  3.856   1.00 91.90 393 A 1 
ATOM 3121 O O   . THR A 1 393 ? 12.985  20.808  2.882   1.00 87.51 393 A 1 
ATOM 3122 C CB  . THR A 1 393 ? 14.685  19.964  4.871   1.00 88.91 393 A 1 
ATOM 3123 O OG1 . THR A 1 393 ? 13.898  18.798  4.818   1.00 79.09 393 A 1 
ATOM 3124 C CG2 . THR A 1 393 ? 15.698  19.765  5.995   1.00 75.39 393 A 1 
ATOM 3125 N N   . ASN A 1 394 ? 12.228  22.672  3.912   1.00 92.02 394 A 1 
ATOM 3126 C CA  . ASN A 1 394 ? 11.375  23.154  2.826   1.00 92.02 394 A 1 
ATOM 3127 C C   . ASN A 1 394 ? 11.360  24.687  2.758   1.00 92.29 394 A 1 
ATOM 3128 O O   . ASN A 1 394 ? 11.610  25.376  3.757   1.00 89.28 394 A 1 
ATOM 3129 C CB  . ASN A 1 394 ? 9.955   22.578  2.986   1.00 91.11 394 A 1 
ATOM 3130 C CG  . ASN A 1 394 ? 9.277   23.030  4.265   1.00 92.09 394 A 1 
ATOM 3131 O OD1 . ASN A 1 394 ? 8.681   24.091  4.361   1.00 82.72 394 A 1 
ATOM 3132 N ND2 . ASN A 1 394 ? 9.362   22.236  5.303   1.00 85.63 394 A 1 
ATOM 3133 N N   . GLY A 1 395 ? 11.027  25.235  1.592   1.00 93.42 395 A 1 
ATOM 3134 C CA  . GLY A 1 395 ? 10.982  26.678  1.322   1.00 93.18 395 A 1 
ATOM 3135 C C   . GLY A 1 395 ? 9.806   27.427  1.956   1.00 93.76 395 A 1 
ATOM 3136 O O   . GLY A 1 395 ? 9.750   28.657  1.867   1.00 90.72 395 A 1 
ATOM 3137 N N   . PHE A 1 396 ? 8.876   26.720  2.600   1.00 93.49 396 A 1 
ATOM 3138 C CA  . PHE A 1 396 ? 7.723   27.284  3.312   1.00 93.22 396 A 1 
ATOM 3139 C C   . PHE A 1 396 ? 7.929   27.361  4.833   1.00 93.37 396 A 1 
ATOM 3140 O O   . PHE A 1 396 ? 7.036   27.830  5.546   1.00 89.79 396 A 1 
ATOM 3141 C CB  . PHE A 1 396 ? 6.460   26.495  2.946   1.00 92.52 396 A 1 
ATOM 3142 C CG  . PHE A 1 396 ? 6.082   26.593  1.481   1.00 93.14 396 A 1 
ATOM 3143 C CD1 . PHE A 1 396 ? 5.451   27.755  0.993   1.00 89.55 396 A 1 
ATOM 3144 C CD2 . PHE A 1 396 ? 6.362   25.531  0.605   1.00 90.75 396 A 1 
ATOM 3145 C CE1 . PHE A 1 396 ? 5.099   27.850  -0.361  1.00 89.56 396 A 1 
ATOM 3146 C CE2 . PHE A 1 396 ? 6.014   25.627  -0.753  1.00 89.83 396 A 1 
ATOM 3147 C CZ  . PHE A 1 396 ? 5.382   26.787  -1.236  1.00 90.80 396 A 1 
ATOM 3148 N N   . ASN A 1 397 ? 9.089   26.928  5.335   1.00 92.05 397 A 1 
ATOM 3149 C CA  . ASN A 1 397 ? 9.434   26.878  6.763   1.00 91.68 397 A 1 
ATOM 3150 C C   . ASN A 1 397 ? 8.441   26.067  7.624   1.00 92.23 397 A 1 
ATOM 3151 O O   . ASN A 1 397 ? 8.277   26.335  8.818   1.00 89.64 397 A 1 
ATOM 3152 C CB  . ASN A 1 397 ? 9.690   28.301  7.292   1.00 89.78 397 A 1 
ATOM 3153 C CG  . ASN A 1 397 ? 10.846  28.977  6.588   1.00 83.16 397 A 1 
ATOM 3154 O OD1 . ASN A 1 397 ? 11.957  28.484  6.566   1.00 74.05 397 A 1 
ATOM 3155 N ND2 . ASN A 1 397 ? 10.636  30.133  6.013   1.00 71.68 397 A 1 
ATOM 3156 N N   . LEU A 1 398 ? 7.785   25.073  7.032   1.00 92.71 398 A 1 
ATOM 3157 C CA  . LEU A 1 398 ? 6.884   24.168  7.741   1.00 92.90 398 A 1 
ATOM 3158 C C   . LEU A 1 398 ? 7.683   23.142  8.544   1.00 93.11 398 A 1 
ATOM 3159 O O   . LEU A 1 398 ? 8.676   22.597  8.059   1.00 90.71 398 A 1 
ATOM 3160 C CB  . LEU A 1 398 ? 5.942   23.473  6.750   1.00 92.01 398 A 1 
ATOM 3161 C CG  . LEU A 1 398 ? 4.947   24.416  6.057   1.00 91.05 398 A 1 
ATOM 3162 C CD1 . LEU A 1 398 ? 4.157   23.632  5.013   1.00 86.19 398 A 1 
ATOM 3163 C CD2 . LEU A 1 398 ? 3.963   25.020  7.062   1.00 86.51 398 A 1 
ATOM 3164 N N   . ARG A 1 399 ? 7.243   22.876  9.765   1.00 92.53 399 A 1 
ATOM 3165 C CA  . ARG A 1 399 ? 7.845   21.894  10.677  1.00 92.58 399 A 1 
ATOM 3166 C C   . ARG A 1 399 ? 6.750   21.164  11.436  1.00 92.42 399 A 1 
ATOM 3167 O O   . ARG A 1 399 ? 5.698   21.739  11.674  1.00 87.21 399 A 1 
ATOM 3168 C CB  . ARG A 1 399 ? 8.803   22.578  11.663  1.00 90.05 399 A 1 
ATOM 3169 C CG  . ARG A 1 399 ? 9.973   23.266  10.960  1.00 80.19 399 A 1 
ATOM 3170 C CD  . ARG A 1 399 ? 10.964  23.831  11.971  1.00 80.87 399 A 1 
ATOM 3171 N NE  . ARG A 1 399 ? 12.082  24.502  11.277  1.00 69.69 399 A 1 
ATOM 3172 C CZ  . ARG A 1 399 ? 13.108  25.104  11.847  1.00 61.15 399 A 1 
ATOM 3173 N NH1 . ARG A 1 399 ? 13.236  25.162  13.146  1.00 56.91 399 A 1 
ATOM 3174 N NH2 . ARG A 1 399 ? 14.029  25.662  11.111  1.00 52.15 399 A 1 
ATOM 3175 N N   . GLU A 1 400 ? 7.017   19.928  11.832  1.00 92.53 400 A 1 
ATOM 3176 C CA  . GLU A 1 400 ? 6.128   19.127  12.682  1.00 92.68 400 A 1 
ATOM 3177 C C   . GLU A 1 400 ? 4.703   18.975  12.115  1.00 92.60 400 A 1 
ATOM 3178 O O   . GLU A 1 400 ? 3.730   18.824  12.852  1.00 89.23 400 A 1 
ATOM 3179 C CB  . GLU A 1 400 ? 6.152   19.652  14.135  1.00 91.02 400 A 1 
ATOM 3180 C CG  . GLU A 1 400 ? 7.569   19.677  14.737  1.00 85.91 400 A 1 
ATOM 3181 C CD  . GLU A 1 400 ? 7.619   20.211  16.180  1.00 79.75 400 A 1 
ATOM 3182 O OE1 . GLU A 1 400 ? 8.729   20.155  16.763  1.00 70.87 400 A 1 
ATOM 3183 O OE2 . GLU A 1 400 ? 6.583   20.680  16.696  1.00 71.78 400 A 1 
ATOM 3184 N N   . MET A 1 401 ? 4.576   19.002  10.781  1.00 92.37 401 A 1 
ATOM 3185 C CA  . MET A 1 401 ? 3.282   18.888  10.103  1.00 92.16 401 A 1 
ATOM 3186 C C   . MET A 1 401 ? 2.738   17.458  10.100  1.00 92.71 401 A 1 
ATOM 3187 O O   . MET A 1 401 ? 1.547   17.258  9.861   1.00 90.10 401 A 1 
ATOM 3188 C CB  . MET A 1 401 ? 3.390   19.418  8.665   1.00 91.45 401 A 1 
ATOM 3189 C CG  . MET A 1 401 ? 3.662   20.927  8.598   1.00 88.65 401 A 1 
ATOM 3190 S SD  . MET A 1 401 ? 2.450   22.001  9.429   1.00 85.18 401 A 1 
ATOM 3191 C CE  . MET A 1 401 ? 0.933   21.543  8.574   1.00 73.83 401 A 1 
ATOM 3192 N N   . ASP A 1 402 ? 3.599   16.465  10.357  1.00 92.77 402 A 1 
ATOM 3193 C CA  . ASP A 1 402 ? 3.260   15.040  10.295  1.00 92.99 402 A 1 
ATOM 3194 C C   . ASP A 1 402 ? 2.639   14.619  8.937   1.00 93.48 402 A 1 
ATOM 3195 O O   . ASP A 1 402 ? 1.829   13.684  8.875   1.00 91.38 402 A 1 
ATOM 3196 C CB  . ASP A 1 402 ? 2.408   14.647  11.519  1.00 91.52 402 A 1 
ATOM 3197 C CG  . ASP A 1 402 ? 3.150   14.285  12.806  1.00 88.57 402 A 1 
ATOM 3198 O OD1 . ASP A 1 402 ? 4.195   13.610  12.733  1.00 81.72 402 A 1 
ATOM 3199 O OD2 . ASP A 1 402 ? 2.507   14.370  13.881  1.00 82.01 402 A 1 
ATOM 3200 N N   . LEU A 1 403 ? 3.001   15.298  7.819   1.00 93.12 403 A 1 
ATOM 3201 C CA  . LEU A 1 403 ? 2.467   14.974  6.482   1.00 93.37 403 A 1 
ATOM 3202 C C   . LEU A 1 403 ? 2.876   13.573  6.033   1.00 92.57 403 A 1 
ATOM 3203 O O   . LEU A 1 403 ? 2.132   12.897  5.319   1.00 90.16 403 A 1 
ATOM 3204 C CB  . LEU A 1 403 ? 2.909   15.998  5.418   1.00 93.45 403 A 1 
ATOM 3205 C CG  . LEU A 1 403 ? 2.461   17.452  5.625   1.00 93.28 403 A 1 
ATOM 3206 C CD1 . LEU A 1 403 ? 2.697   18.233  4.334   1.00 89.73 403 A 1 
ATOM 3207 C CD2 . LEU A 1 403 ? 0.984   17.582  5.988   1.00 90.03 403 A 1 
ATOM 3208 N N   . SER A 1 404 ? 4.023   13.095  6.500   1.00 92.83 404 A 1 
ATOM 3209 C CA  . SER A 1 404 ? 4.491   11.727  6.263   1.00 91.37 404 A 1 
ATOM 3210 C C   . SER A 1 404 ? 3.490   10.654  6.717   1.00 90.61 404 A 1 
ATOM 3211 O O   . SER A 1 404 ? 3.505   9.538   6.196   1.00 87.49 404 A 1 
ATOM 3212 C CB  . SER A 1 404 ? 5.840   11.533  6.947   1.00 89.33 404 A 1 
ATOM 3213 O OG  . SER A 1 404 ? 5.718   11.656  8.347   1.00 79.04 404 A 1 
ATOM 3214 N N   . ARG A 1 405 ? 2.543   10.979  7.602   1.00 91.18 405 A 1 
ATOM 3215 C CA  . ARG A 1 405 ? 1.438   10.086  7.987   1.00 90.57 405 A 1 
ATOM 3216 C C   . ARG A 1 405 ? 0.398   9.886   6.879   1.00 90.72 405 A 1 
ATOM 3217 O O   . ARG A 1 405 ? -0.403  8.952   6.979   1.00 88.49 405 A 1 
ATOM 3218 C CB  . ARG A 1 405 ? 0.759   10.597  9.259   1.00 89.98 405 A 1 
ATOM 3219 C CG  . ARG A 1 405 ? 1.711   10.666  10.458  1.00 87.24 405 A 1 
ATOM 3220 C CD  . ARG A 1 405 ? 0.892   10.990  11.710  1.00 83.80 405 A 1 
ATOM 3221 N NE  . ARG A 1 405 ? 1.756   11.296  12.860  1.00 78.75 405 A 1 
ATOM 3222 C CZ  . ARG A 1 405 ? 1.496   11.101  14.133  1.00 71.53 405 A 1 
ATOM 3223 N NH1 . ARG A 1 405 ? 0.445   10.455  14.547  1.00 65.77 405 A 1 
ATOM 3224 N NH2 . ARG A 1 405 ? 2.310   11.579  15.031  1.00 65.63 405 A 1 
ATOM 3225 N N   . ALA A 1 406 ? 0.400   10.713  5.827   1.00 90.49 406 A 1 
ATOM 3226 C CA  . ALA A 1 406 ? -0.396  10.473  4.622   1.00 89.54 406 A 1 
ATOM 3227 C C   . ALA A 1 406 ? 0.199   9.356   3.740   1.00 88.80 406 A 1 
ATOM 3228 O O   . ALA A 1 406 ? -0.531  8.744   2.956   1.00 85.24 406 A 1 
ATOM 3229 C CB  . ALA A 1 406 ? -0.559  11.790  3.852   1.00 89.54 406 A 1 
ATOM 3230 N N   . ALA A 1 407 ? 1.491   9.049   3.881   1.00 87.23 407 A 1 
ATOM 3231 C CA  . ALA A 1 407 ? 2.159   7.976   3.150   1.00 82.54 407 A 1 
ATOM 3232 C C   . ALA A 1 407 ? 1.618   6.585   3.537   1.00 79.69 407 A 1 
ATOM 3233 O O   . ALA A 1 407 ? 1.116   6.353   4.637   1.00 72.03 407 A 1 
ATOM 3234 C CB  . ALA A 1 407 ? 3.676   8.080   3.352   1.00 79.97 407 A 1 
ATOM 3235 N N   . SER A 1 408 ? 1.712   5.646   2.594   1.00 74.34 408 A 1 
ATOM 3236 C CA  . SER A 1 408 ? 1.224   4.272   2.773   1.00 70.03 408 A 1 
ATOM 3237 C C   . SER A 1 408 ? 2.251   3.329   3.397   1.00 69.87 408 A 1 
ATOM 3238 O O   . SER A 1 408 ? 1.854   2.304   3.954   1.00 62.05 408 A 1 
ATOM 3239 C CB  . SER A 1 408 ? 0.707   3.682   1.450   1.00 63.68 408 A 1 
ATOM 3240 O OG  . SER A 1 408 ? 1.326   4.239   0.305   1.00 57.19 408 A 1 
ATOM 3241 N N   . SER A 1 409 ? 3.552   3.646   3.328   1.00 65.85 409 A 1 
ATOM 3242 C CA  . SER A 1 409 ? 4.618   2.804   3.875   1.00 64.03 409 A 1 
ATOM 3243 C C   . SER A 1 409 ? 4.976   3.197   5.312   1.00 65.96 409 A 1 
ATOM 3244 O O   . SER A 1 409 ? 5.138   4.367   5.648   1.00 59.25 409 A 1 
ATOM 3245 C CB  . SER A 1 409 ? 5.845   2.797   2.958   1.00 57.06 409 A 1 
ATOM 3246 O OG  . SER A 1 409 ? 6.314   4.101   2.697   1.00 51.71 409 A 1 
ATOM 3247 N N   . SER A 1 410 ? 5.124   2.194   6.186   1.00 64.63 410 A 1 
ATOM 3248 C CA  . SER A 1 410 ? 5.771   2.398   7.483   1.00 64.96 410 A 1 
ATOM 3249 C C   . SER A 1 410 ? 7.274   2.566   7.254   1.00 67.51 410 A 1 
ATOM 3250 O O   . SER A 1 410 ? 7.898   1.681   6.668   1.00 61.02 410 A 1 
ATOM 3251 C CB  . SER A 1 410 ? 5.474   1.225   8.431   1.00 58.67 410 A 1 
ATOM 3252 O OG  . SER A 1 410 ? 5.962   0.003   7.915   1.00 51.38 410 A 1 
ATOM 3253 N N   . GLY A 1 411 ? 7.873   3.660   7.734   1.00 68.35 411 A 1 
ATOM 3254 C CA  . GLY A 1 411 ? 9.283   4.017   7.487   1.00 68.59 411 A 1 
ATOM 3255 C C   . GLY A 1 411 ? 10.335  2.962   7.871   1.00 72.67 411 A 1 
ATOM 3256 O O   . GLY A 1 411 ? 11.484  3.072   7.459   1.00 68.62 411 A 1 
ATOM 3257 N N   . ILE A 1 412 ? 9.957   1.910   8.600   1.00 78.10 412 A 1 
ATOM 3258 C CA  . ILE A 1 412 ? 10.841  0.808   9.018   1.00 80.94 412 A 1 
ATOM 3259 C C   . ILE A 1 412 ? 11.318  -0.034  7.822   1.00 83.46 412 A 1 
ATOM 3260 O O   . ILE A 1 412 ? 12.460  -0.491  7.813   1.00 81.65 412 A 1 
ATOM 3261 C CB  . ILE A 1 412 ? 10.129  -0.069  10.083  1.00 78.07 412 A 1 
ATOM 3262 C CG1 . ILE A 1 412 ? 9.754   0.780   11.326  1.00 66.89 412 A 1 
ATOM 3263 C CG2 . ILE A 1 412 ? 11.003  -1.261  10.500  1.00 65.07 412 A 1 
ATOM 3264 C CD1 . ILE A 1 412 ? 8.853   0.058   12.341  1.00 58.24 412 A 1 
ATOM 3265 N N   . LEU A 1 413 ? 10.474  -0.237  6.794   1.00 79.46 413 A 1 
ATOM 3266 C CA  . LEU A 1 413 ? 10.801  -1.054  5.616   1.00 81.55 413 A 1 
ATOM 3267 C C   . LEU A 1 413 ? 11.353  -0.234  4.441   1.00 83.11 413 A 1 
ATOM 3268 O O   . LEU A 1 413 ? 11.864  -0.820  3.488   1.00 81.35 413 A 1 
ATOM 3269 C CB  . LEU A 1 413 ? 9.578   -1.889  5.202   1.00 79.58 413 A 1 
ATOM 3270 C CG  . LEU A 1 413 ? 9.138   -2.929  6.250   1.00 77.68 413 A 1 
ATOM 3271 C CD1 . LEU A 1 413 ? 7.872   -3.633  5.766   1.00 73.76 413 A 1 
ATOM 3272 C CD2 . LEU A 1 413 ? 10.206  -3.997  6.510   1.00 72.68 413 A 1 
ATOM 3273 N N   . ALA A 1 414 ? 11.332  1.099   4.525   1.00 85.32 414 A 1 
ATOM 3274 C CA  . ALA A 1 414 ? 11.794  1.988   3.457   1.00 84.34 414 A 1 
ATOM 3275 C C   . ALA A 1 414 ? 13.238  1.711   2.969   1.00 86.09 414 A 1 
ATOM 3276 O O   . ALA A 1 414 ? 13.461  1.727   1.755   1.00 85.20 414 A 1 
ATOM 3277 C CB  . ALA A 1 414 ? 11.598  3.443   3.902   1.00 81.74 414 A 1 
ATOM 3278 N N   . PRO A 1 415 ? 14.234  1.392   3.836   1.00 86.21 415 A 1 
ATOM 3279 C CA  . PRO A 1 415 ? 15.577  1.036   3.365   1.00 87.44 415 A 1 
ATOM 3280 C C   . PRO A 1 415 ? 15.594  -0.250  2.533   1.00 89.70 415 A 1 
ATOM 3281 O O   . PRO A 1 415 ? 16.287  -0.327  1.519   1.00 89.35 415 A 1 
ATOM 3282 C CB  . PRO A 1 415 ? 16.441  0.894   4.625   1.00 85.26 415 A 1 
ATOM 3283 C CG  . PRO A 1 415 ? 15.691  1.708   5.680   1.00 81.68 415 A 1 
ATOM 3284 C CD  . PRO A 1 415 ? 14.238  1.486   5.293   1.00 84.78 415 A 1 
ATOM 3285 N N   . VAL A 1 416 ? 14.810  -1.256  2.932   1.00 87.26 416 A 1 
ATOM 3286 C CA  . VAL A 1 416 ? 14.692  -2.538  2.221   1.00 88.62 416 A 1 
ATOM 3287 C C   . VAL A 1 416 ? 13.989  -2.334  0.880   1.00 89.62 416 A 1 
ATOM 3288 O O   . VAL A 1 416 ? 14.490  -2.804  -0.139  1.00 89.36 416 A 1 
ATOM 3289 C CB  . VAL A 1 416 ? 13.961  -3.597  3.074   1.00 88.54 416 A 1 
ATOM 3290 C CG1 . VAL A 1 416 ? 13.898  -4.956  2.355   1.00 82.76 416 A 1 
ATOM 3291 C CG2 . VAL A 1 416 ? 14.661  -3.822  4.417   1.00 83.02 416 A 1 
ATOM 3292 N N   . GLU A 1 417 ? 12.891  -1.579  0.855   1.00 87.77 417 A 1 
ATOM 3293 C CA  . GLU A 1 417 ? 12.178  -1.205  -0.376  1.00 87.31 417 A 1 
ATOM 3294 C C   . GLU A 1 417 ? 13.100  -0.464  -1.355  1.00 88.26 417 A 1 
ATOM 3295 O O   . GLU A 1 417 ? 13.157  -0.807  -2.535  1.00 87.94 417 A 1 
ATOM 3296 C CB  . GLU A 1 417 ? 10.966  -0.318  -0.037  1.00 85.64 417 A 1 
ATOM 3297 C CG  . GLU A 1 417 ? 9.839   -1.092  0.665   1.00 77.58 417 A 1 
ATOM 3298 C CD  . GLU A 1 417 ? 8.695   -0.198  1.171   1.00 77.52 417 A 1 
ATOM 3299 O OE1 . GLU A 1 417 ? 7.996   -0.627  2.124   1.00 68.76 417 A 1 
ATOM 3300 O OE2 . GLU A 1 417 ? 8.496   0.910   0.632   1.00 69.67 417 A 1 
ATOM 3301 N N   . THR A 1 418 ? 13.894  0.493   -0.860  1.00 87.49 418 A 1 
ATOM 3302 C CA  . THR A 1 418 ? 14.853  1.257   -1.673  1.00 87.67 418 A 1 
ATOM 3303 C C   . THR A 1 418 ? 15.929  0.351   -2.270  1.00 89.79 418 A 1 
ATOM 3304 O O   . THR A 1 418 ? 16.231  0.454   -3.460  1.00 89.78 418 A 1 
ATOM 3305 C CB  . THR A 1 418 ? 15.514  2.371   -0.846  1.00 85.70 418 A 1 
ATOM 3306 O OG1 . THR A 1 418 ? 14.531  3.217   -0.299  1.00 76.65 418 A 1 
ATOM 3307 C CG2 . THR A 1 418 ? 16.436  3.256   -1.684  1.00 75.34 418 A 1 
ATOM 3308 N N   . ALA A 1 419 ? 16.492  -0.567  -1.476  1.00 90.31 419 A 1 
ATOM 3309 C CA  . ALA A 1 419 ? 17.480  -1.530  -1.953  1.00 91.33 419 A 1 
ATOM 3310 C C   . ALA A 1 419 ? 16.890  -2.472  -3.019  1.00 92.41 419 A 1 
ATOM 3311 O O   . ALA A 1 419 ? 17.491  -2.650  -4.079  1.00 92.10 419 A 1 
ATOM 3312 C CB  . ALA A 1 419 ? 18.035  -2.304  -0.752  1.00 91.56 419 A 1 
ATOM 3313 N N   . LEU A 1 420 ? 15.692  -3.013  -2.784  1.00 91.13 420 A 1 
ATOM 3314 C CA  . LEU A 1 420 ? 14.999  -3.873  -3.747  1.00 90.86 420 A 1 
ATOM 3315 C C   . LEU A 1 420 ? 14.698  -3.127  -5.051  1.00 91.26 420 A 1 
ATOM 3316 O O   . LEU A 1 420 ? 14.961  -3.665  -6.126  1.00 90.77 420 A 1 
ATOM 3317 C CB  . LEU A 1 420 ? 13.704  -4.421  -3.122  1.00 90.50 420 A 1 
ATOM 3318 C CG  . LEU A 1 420 ? 13.911  -5.435  -1.980  1.00 87.76 420 A 1 
ATOM 3319 C CD1 . LEU A 1 420 ? 12.569  -5.713  -1.304  1.00 81.85 420 A 1 
ATOM 3320 C CD2 . LEU A 1 420 ? 14.481  -6.765  -2.468  1.00 81.90 420 A 1 
ATOM 3321 N N   . LYS A 1 421 ? 14.226  -1.874  -4.970  1.00 90.44 421 A 1 
ATOM 3322 C CA  . LYS A 1 421 ? 13.986  -1.017  -6.142  1.00 89.69 421 A 1 
ATOM 3323 C C   . LYS A 1 421 ? 15.269  -0.749  -6.925  1.00 90.54 421 A 1 
ATOM 3324 O O   . LYS A 1 421 ? 15.261  -0.809  -8.153  1.00 90.38 421 A 1 
ATOM 3325 C CB  . LYS A 1 421 ? 13.327  0.297   -5.692  1.00 88.03 421 A 1 
ATOM 3326 C CG  . LYS A 1 421 ? 12.918  1.164   -6.896  1.00 82.81 421 A 1 
ATOM 3327 C CD  . LYS A 1 421 ? 12.250  2.475   -6.468  1.00 78.86 421 A 1 
ATOM 3328 C CE  . LYS A 1 421 ? 11.881  3.260   -7.732  1.00 70.76 421 A 1 
ATOM 3329 N NZ  . LYS A 1 421 ? 11.236  4.567   -7.448  1.00 64.43 421 A 1 
ATOM 3330 N N   . TRP A 1 422 ? 16.377  -0.485  -6.229  1.00 91.52 422 A 1 
ATOM 3331 C CA  . TRP A 1 422 ? 17.672  -0.265  -6.865  1.00 92.60 422 A 1 
ATOM 3332 C C   . TRP A 1 422 ? 18.148  -1.509  -7.633  1.00 93.59 422 A 1 
ATOM 3333 O O   . TRP A 1 422 ? 18.489  -1.395  -8.810  1.00 93.04 422 A 1 
ATOM 3334 C CB  . TRP A 1 422 ? 18.691  0.184   -5.815  1.00 93.51 422 A 1 
ATOM 3335 C CG  . TRP A 1 422 ? 20.048  0.449   -6.383  1.00 90.93 422 A 1 
ATOM 3336 C CD1 . TRP A 1 422 ? 20.443  1.592   -6.994  1.00 82.84 422 A 1 
ATOM 3337 C CD2 . TRP A 1 422 ? 21.197  -0.450  -6.442  1.00 87.04 422 A 1 
ATOM 3338 N NE1 . TRP A 1 422 ? 21.748  1.460   -7.424  1.00 82.03 422 A 1 
ATOM 3339 C CE2 . TRP A 1 422 ? 22.265  0.217   -7.113  1.00 87.29 422 A 1 
ATOM 3340 C CE3 . TRP A 1 422 ? 21.447  -1.769  -6.000  1.00 81.98 422 A 1 
ATOM 3341 C CZ2 . TRP A 1 422 ? 23.513  -0.385  -7.336  1.00 85.50 422 A 1 
ATOM 3342 C CZ3 . TRP A 1 422 ? 22.697  -2.380  -6.216  1.00 77.54 422 A 1 
ATOM 3343 C CH2 . TRP A 1 422 ? 23.727  -1.693  -6.883  1.00 77.12 422 A 1 
ATOM 3344 N N   . PHE A 1 423 ? 18.091  -2.696  -7.026  1.00 92.74 423 A 1 
ATOM 3345 C CA  . PHE A 1 423 ? 18.433  -3.949  -7.709  1.00 93.14 423 A 1 
ATOM 3346 C C   . PHE A 1 423 ? 17.487  -4.256  -8.870  1.00 93.70 423 A 1 
ATOM 3347 O O   . PHE A 1 423 ? 17.951  -4.652  -9.937  1.00 92.99 423 A 1 
ATOM 3348 C CB  . PHE A 1 423 ? 18.437  -5.118  -6.713  1.00 93.39 423 A 1 
ATOM 3349 C CG  . PHE A 1 423 ? 19.660  -5.174  -5.823  1.00 93.47 423 A 1 
ATOM 3350 C CD1 . PHE A 1 423 ? 20.933  -5.380  -6.389  1.00 89.02 423 A 1 
ATOM 3351 C CD2 . PHE A 1 423 ? 19.538  -5.048  -4.427  1.00 89.84 423 A 1 
ATOM 3352 C CE1 . PHE A 1 423 ? 22.073  -5.443  -5.572  1.00 88.69 423 A 1 
ATOM 3353 C CE2 . PHE A 1 423 ? 20.676  -5.107  -3.609  1.00 89.42 423 A 1 
ATOM 3354 C CZ  . PHE A 1 423 ? 21.946  -5.304  -4.180  1.00 90.04 423 A 1 
ATOM 3355 N N   . LEU A 1 424 ? 16.185  -4.033  -8.702  1.00 91.01 424 A 1 
ATOM 3356 C CA  . LEU A 1 424 ? 15.208  -4.215  -9.772  1.00 90.31 424 A 1 
ATOM 3357 C C   . LEU A 1 424 ? 15.523  -3.310  -10.969 1.00 90.78 424 A 1 
ATOM 3358 O O   . LEU A 1 424 ? 15.551  -3.778  -12.102 1.00 90.30 424 A 1 
ATOM 3359 C CB  . LEU A 1 424 ? 13.798  -3.953  -9.209  1.00 89.47 424 A 1 
ATOM 3360 C CG  . LEU A 1 424 ? 12.666  -4.285  -10.198 1.00 85.43 424 A 1 
ATOM 3361 C CD1 . LEU A 1 424 ? 12.566  -5.789  -10.456 1.00 79.23 424 A 1 
ATOM 3362 C CD2 . LEU A 1 424 ? 11.332  -3.821  -9.623  1.00 78.96 424 A 1 
ATOM 3363 N N   . SER A 1 425 ? 15.849  -2.036  -10.718 1.00 91.09 425 A 1 
ATOM 3364 C CA  . SER A 1 425 ? 16.248  -1.077  -11.756 1.00 90.52 425 A 1 
ATOM 3365 C C   . SER A 1 425 ? 17.571  -1.466  -12.423 1.00 91.68 425 A 1 
ATOM 3366 O O   . SER A 1 425 ? 17.722  -1.301  -13.630 1.00 90.97 425 A 1 
ATOM 3367 C CB  . SER A 1 425 ? 16.390  0.331   -11.168 1.00 89.42 425 A 1 
ATOM 3368 O OG  . SER A 1 425 ? 15.203  0.746   -10.533 1.00 76.42 425 A 1 
ATOM 3369 N N   . LEU A 1 426 ? 18.529  -2.004  -11.668 1.00 92.39 426 A 1 
ATOM 3370 C CA  . LEU A 1 426 ? 19.790  -2.518  -12.206 1.00 93.08 426 A 1 
ATOM 3371 C C   . LEU A 1 426 ? 19.547  -3.695  -13.160 1.00 93.88 426 A 1 
ATOM 3372 O O   . LEU A 1 426 ? 20.064  -3.691  -14.272 1.00 93.67 426 A 1 
ATOM 3373 C CB  . LEU A 1 426 ? 20.715  -2.915  -11.037 1.00 93.92 426 A 1 
ATOM 3374 C CG  . LEU A 1 426 ? 22.077  -3.493  -11.475 1.00 86.83 426 A 1 
ATOM 3375 C CD1 . LEU A 1 426 ? 22.946  -2.437  -12.156 1.00 78.84 426 A 1 
ATOM 3376 C CD2 . LEU A 1 426 ? 22.820  -4.027  -10.255 1.00 80.97 426 A 1 
ATOM 3377 N N   . PHE A 1 427 ? 18.732  -4.667  -12.764 1.00 92.21 427 A 1 
ATOM 3378 C CA  . PHE A 1 427 ? 18.406  -5.816  -13.612 1.00 92.22 427 A 1 
ATOM 3379 C C   . PHE A 1 427 ? 17.576  -5.424  -14.832 1.00 92.31 427 A 1 
ATOM 3380 O O   . PHE A 1 427 ? 17.826  -5.950  -15.915 1.00 90.63 427 A 1 
ATOM 3381 C CB  . PHE A 1 427 ? 17.699  -6.893  -12.781 1.00 92.23 427 A 1 
ATOM 3382 C CG  . PHE A 1 427 ? 18.564  -7.538  -11.712 1.00 93.37 427 A 1 
ATOM 3383 C CD1 . PHE A 1 427 ? 19.875  -7.968  -12.004 1.00 88.42 427 A 1 
ATOM 3384 C CD2 . PHE A 1 427 ? 18.050  -7.731  -10.416 1.00 89.59 427 A 1 
ATOM 3385 C CE1 . PHE A 1 427 ? 20.665  -8.567  -11.012 1.00 88.47 427 A 1 
ATOM 3386 C CE2 . PHE A 1 427 ? 18.837  -8.333  -9.425  1.00 89.06 427 A 1 
ATOM 3387 C CZ  . PHE A 1 427 ? 20.146  -8.751  -9.721  1.00 90.72 427 A 1 
ATOM 3388 N N   . TYR A 1 428 ? 16.672  -4.453  -14.689 1.00 92.36 428 A 1 
ATOM 3389 C CA  . TYR A 1 428 ? 15.927  -3.905  -15.819 1.00 91.32 428 A 1 
ATOM 3390 C C   . TYR A 1 428 ? 16.840  -3.216  -16.846 1.00 91.47 428 A 1 
ATOM 3391 O O   . TYR A 1 428 ? 16.613  -3.337  -18.045 1.00 90.56 428 A 1 
ATOM 3392 C CB  . TYR A 1 428 ? 14.863  -2.930  -15.303 1.00 90.28 428 A 1 
ATOM 3393 C CG  . TYR A 1 428 ? 14.005  -2.370  -16.415 1.00 89.53 428 A 1 
ATOM 3394 C CD1 . TYR A 1 428 ? 14.270  -1.090  -16.945 1.00 84.99 428 A 1 
ATOM 3395 C CD2 . TYR A 1 428 ? 12.969  -3.151  -16.961 1.00 86.23 428 A 1 
ATOM 3396 C CE1 . TYR A 1 428 ? 13.495  -0.593  -18.006 1.00 84.62 428 A 1 
ATOM 3397 C CE2 . TYR A 1 428 ? 12.193  -2.658  -18.025 1.00 84.92 428 A 1 
ATOM 3398 C CZ  . TYR A 1 428 ? 12.455  -1.376  -18.547 1.00 85.54 428 A 1 
ATOM 3399 O OH  . TYR A 1 428 ? 11.702  -0.897  -19.574 1.00 82.97 428 A 1 
ATOM 3400 N N   . ARG A 1 429 ? 17.926  -2.553  -16.415 1.00 93.00 429 A 1 
ATOM 3401 C CA  . ARG A 1 429 ? 18.930  -1.990  -17.339 1.00 92.70 429 A 1 
ATOM 3402 C C   . ARG A 1 429 ? 19.712  -3.063  -18.101 1.00 93.21 429 A 1 
ATOM 3403 O O   . ARG A 1 429 ? 20.147  -2.800  -19.213 1.00 91.29 429 A 1 
ATOM 3404 C CB  . ARG A 1 429 ? 19.910  -1.085  -16.582 1.00 93.43 429 A 1 
ATOM 3405 C CG  . ARG A 1 429 ? 19.286  0.249   -16.166 1.00 86.97 429 A 1 
ATOM 3406 C CD  . ARG A 1 429 ? 20.305  1.047   -15.355 1.00 83.26 429 A 1 
ATOM 3407 N NE  . ARG A 1 429 ? 19.740  2.313   -14.854 1.00 75.51 429 A 1 
ATOM 3408 C CZ  . ARG A 1 429 ? 20.399  3.266   -14.218 1.00 68.31 429 A 1 
ATOM 3409 N NH1 . ARG A 1 429 ? 21.678  3.180   -13.976 1.00 61.79 429 A 1 
ATOM 3410 N NH2 . ARG A 1 429 ? 19.777  4.339   -13.804 1.00 60.06 429 A 1 
ATOM 3411 N N   . LEU A 1 430 ? 19.906  -4.245  -17.504 1.00 93.23 430 A 1 
ATOM 3412 C CA  . LEU A 1 430 ? 20.571  -5.373  -18.164 1.00 92.73 430 A 1 
ATOM 3413 C C   . LEU A 1 430 ? 19.647  -6.053  -19.178 1.00 92.71 430 A 1 
ATOM 3414 O O   . LEU A 1 430 ? 20.078  -6.388  -20.280 1.00 90.60 430 A 1 
ATOM 3415 C CB  . LEU A 1 430 ? 21.043  -6.392  -17.106 1.00 92.91 430 A 1 
ATOM 3416 C CG  . LEU A 1 430 ? 22.149  -5.885  -16.162 1.00 86.63 430 A 1 
ATOM 3417 C CD1 . LEU A 1 430 ? 22.400  -6.925  -15.069 1.00 78.76 430 A 1 
ATOM 3418 C CD2 . LEU A 1 430 ? 23.466  -5.635  -16.898 1.00 80.29 430 A 1 
ATOM 3419 N N   . ILE A 1 431 ? 18.384  -6.249  -18.800 1.00 92.16 431 A 1 
ATOM 3420 C CA  . ILE A 1 431 ? 17.357  -6.867  -19.639 1.00 90.84 431 A 1 
ATOM 3421 C C   . ILE A 1 431 ? 16.084  -6.029  -19.477 1.00 90.02 431 A 1 
ATOM 3422 O O   . ILE A 1 431 ? 15.492  -6.076  -18.396 1.00 87.91 431 A 1 
ATOM 3423 C CB  . ILE A 1 431 ? 17.117  -8.346  -19.236 1.00 90.01 431 A 1 
ATOM 3424 C CG1 . ILE A 1 431 ? 18.426  -9.166  -19.313 1.00 83.16 431 A 1 
ATOM 3425 C CG2 . ILE A 1 431 ? 16.039  -8.947  -20.156 1.00 81.11 431 A 1 
ATOM 3426 C CD1 . ILE A 1 431 ? 18.298  -10.622 -18.850 1.00 72.52 431 A 1 
ATOM 3427 N N   . PRO A 1 432 ? 15.641  -5.283  -20.508 1.00 91.40 432 A 1 
ATOM 3428 C CA  . PRO A 1 432 ? 14.511  -4.353  -20.407 1.00 90.88 432 A 1 
ATOM 3429 C C   . PRO A 1 432 ? 13.154  -5.080  -20.338 1.00 90.28 432 A 1 
ATOM 3430 O O   . PRO A 1 432 ? 12.284  -4.918  -21.191 1.00 87.45 432 A 1 
ATOM 3431 C CB  . PRO A 1 432 ? 14.673  -3.409  -21.608 1.00 89.74 432 A 1 
ATOM 3432 C CG  . PRO A 1 432 ? 15.324  -4.304  -22.657 1.00 88.01 432 A 1 
ATOM 3433 C CD  . PRO A 1 432 ? 16.267  -5.165  -21.815 1.00 89.92 432 A 1 
ATOM 3434 N N   . ASN A 1 433 ? 12.994  -5.930  -19.323 1.00 89.59 433 A 1 
ATOM 3435 C CA  . ASN A 1 433 ? 11.775  -6.656  -19.005 1.00 90.19 433 A 1 
ATOM 3436 C C   . ASN A 1 433 ? 11.664  -6.798  -17.475 1.00 90.57 433 A 1 
ATOM 3437 O O   . ASN A 1 433 ? 12.482  -7.474  -16.842 1.00 88.90 433 A 1 
ATOM 3438 C CB  . ASN A 1 433 ? 11.794  -8.011  -19.735 1.00 88.66 433 A 1 
ATOM 3439 C CG  . ASN A 1 433 ? 10.509  -8.786  -19.520 1.00 87.78 433 A 1 
ATOM 3440 O OD1 . ASN A 1 433 ? 10.107  -9.063  -18.405 1.00 80.50 433 A 1 
ATOM 3441 N ND2 . ASN A 1 433 ? 9.818   -9.158  -20.573 1.00 81.47 433 A 1 
ATOM 3442 N N   . TYR A 1 434 ? 10.647  -6.179  -16.890 1.00 89.03 434 A 1 
ATOM 3443 C CA  . TYR A 1 434 ? 10.456  -6.170  -15.436 1.00 88.98 434 A 1 
ATOM 3444 C C   . TYR A 1 434 ? 10.192  -7.560  -14.853 1.00 89.83 434 A 1 
ATOM 3445 O O   . TYR A 1 434 ? 10.649  -7.850  -13.753 1.00 87.99 434 A 1 
ATOM 3446 C CB  . TYR A 1 434 ? 9.324   -5.211  -15.066 1.00 87.62 434 A 1 
ATOM 3447 C CG  . TYR A 1 434 ? 9.753   -3.758  -15.014 1.00 86.83 434 A 1 
ATOM 3448 C CD1 . TYR A 1 434 ? 10.517  -3.301  -13.921 1.00 82.58 434 A 1 
ATOM 3449 C CD2 . TYR A 1 434 ? 9.384   -2.865  -16.035 1.00 82.77 434 A 1 
ATOM 3450 C CE1 . TYR A 1 434 ? 10.906  -1.948  -13.847 1.00 80.66 434 A 1 
ATOM 3451 C CE2 . TYR A 1 434 ? 9.772   -1.514  -15.966 1.00 80.27 434 A 1 
ATOM 3452 C CZ  . TYR A 1 434 ? 10.531  -1.051  -14.870 1.00 81.35 434 A 1 
ATOM 3453 O OH  . TYR A 1 434 ? 10.904  0.256   -14.800 1.00 78.14 434 A 1 
ATOM 3454 N N   . GLY A 1 435 ? 9.521   -8.452  -15.577 1.00 88.36 435 A 1 
ATOM 3455 C CA  . GLY A 1 435 ? 9.307   -9.827  -15.114 1.00 87.72 435 A 1 
ATOM 3456 C C   . GLY A 1 435 ? 10.610  -10.613 -14.988 1.00 89.51 435 A 1 
ATOM 3457 O O   . GLY A 1 435 ? 10.851  -11.254 -13.964 1.00 88.46 435 A 1 
ATOM 3458 N N   . ILE A 1 436 ? 11.509  -10.490 -15.971 1.00 90.76 436 A 1 
ATOM 3459 C CA  . ILE A 1 436 ? 12.849  -11.092 -15.901 1.00 91.69 436 A 1 
ATOM 3460 C C   . ILE A 1 436 ? 13.664  -10.436 -14.778 1.00 92.48 436 A 1 
ATOM 3461 O O   . ILE A 1 436 ? 14.323  -11.139 -14.012 1.00 91.61 436 A 1 
ATOM 3462 C CB  . ILE A 1 436 ? 13.572  -11.010 -17.263 1.00 91.37 436 A 1 
ATOM 3463 C CG1 . ILE A 1 436 ? 12.761  -11.753 -18.351 1.00 87.35 436 A 1 
ATOM 3464 C CG2 . ILE A 1 436 ? 14.985  -11.612 -17.141 1.00 85.92 436 A 1 
ATOM 3465 C CD1 . ILE A 1 436 ? 13.364  -11.676 -19.761 1.00 76.06 436 A 1 
ATOM 3466 N N   . ALA A 1 437 ? 13.562  -9.120  -14.607 1.00 90.69 437 A 1 
ATOM 3467 C CA  . ALA A 1 437 ? 14.219  -8.413  -13.512 1.00 90.79 437 A 1 
ATOM 3468 C C   . ALA A 1 437 ? 13.755  -8.915  -12.129 1.00 91.75 437 A 1 
ATOM 3469 O O   . ALA A 1 437 ? 14.586  -9.106  -11.240 1.00 91.23 437 A 1 
ATOM 3470 C CB  . ALA A 1 437 ? 13.992  -6.909  -13.697 1.00 90.80 437 A 1 
ATOM 3471 N N   . ILE A 1 438 ? 12.460  -9.218  -11.953 1.00 90.70 438 A 1 
ATOM 3472 C CA  . ILE A 1 438 ? 11.919  -9.838  -10.729 1.00 90.10 438 A 1 
ATOM 3473 C C   . ILE A 1 438 ? 12.505  -11.236 -10.509 1.00 90.98 438 A 1 
ATOM 3474 O O   . ILE A 1 438 ? 12.862  -11.584 -9.381  1.00 90.28 438 A 1 
ATOM 3475 C CB  . ILE A 1 438 ? 10.375  -9.912  -10.778 1.00 88.81 438 A 1 
ATOM 3476 C CG1 . ILE A 1 438 ? 9.758   -8.500  -10.714 1.00 84.15 438 A 1 
ATOM 3477 C CG2 . ILE A 1 438 ? 9.801   -10.753 -9.616  1.00 83.60 438 A 1 
ATOM 3478 C CD1 . ILE A 1 438 ? 8.313   -8.469  -11.230 1.00 77.04 438 A 1 
ATOM 3479 N N   . ILE A 1 439 ? 12.630  -12.045 -11.561 1.00 90.89 439 A 1 
ATOM 3480 C CA  . ILE A 1 439 ? 13.217  -13.391 -11.474 1.00 90.90 439 A 1 
ATOM 3481 C C   . ILE A 1 439 ? 14.679  -13.304 -11.018 1.00 91.75 439 A 1 
ATOM 3482 O O   . ILE A 1 439 ? 15.075  -14.010 -10.086 1.00 91.03 439 A 1 
ATOM 3483 C CB  . ILE A 1 439 ? 13.063  -14.139 -12.817 1.00 90.54 439 A 1 
ATOM 3484 C CG1 . ILE A 1 439 ? 11.570  -14.413 -13.106 1.00 88.46 439 A 1 
ATOM 3485 C CG2 . ILE A 1 439 ? 13.855  -15.460 -12.804 1.00 87.77 439 A 1 
ATOM 3486 C CD1 . ILE A 1 439 ? 11.274  -14.901 -14.529 1.00 81.95 439 A 1 
ATOM 3487 N N   . LEU A 1 440 ? 15.465  -12.398 -11.613 1.00 91.37 440 A 1 
ATOM 3488 C CA  . LEU A 1 440 ? 16.861  -12.159 -11.230 1.00 91.59 440 A 1 
ATOM 3489 C C   . LEU A 1 440 ? 16.982  -11.616 -9.801  1.00 92.09 440 A 1 
ATOM 3490 O O   . LEU A 1 440 ? 17.837  -12.074 -9.041  1.00 91.97 440 A 1 
ATOM 3491 C CB  . LEU A 1 440 ? 17.508  -11.187 -12.230 1.00 92.12 440 A 1 
ATOM 3492 C CG  . LEU A 1 440 ? 17.719  -11.757 -13.645 1.00 89.37 440 A 1 
ATOM 3493 C CD1 . LEU A 1 440 ? 18.274  -10.655 -14.547 1.00 83.20 440 A 1 
ATOM 3494 C CD2 . LEU A 1 440 ? 18.696  -12.932 -13.661 1.00 83.24 440 A 1 
ATOM 3495 N N   . LEU A 1 441 ? 16.102  -10.702 -9.401  1.00 91.52 441 A 1 
ATOM 3496 C CA  . LEU A 1 441 ? 16.031  -10.201 -8.028  1.00 91.08 441 A 1 
ATOM 3497 C C   . LEU A 1 441 ? 15.724  -11.329 -7.036  1.00 91.66 441 A 1 
ATOM 3498 O O   . LEU A 1 441 ? 16.377  -11.447 -5.999  1.00 90.71 441 A 1 
ATOM 3499 C CB  . LEU A 1 441 ? 14.967  -9.088  -7.963  1.00 90.55 441 A 1 
ATOM 3500 C CG  . LEU A 1 441 ? 14.784  -8.477  -6.563  1.00 88.95 441 A 1 
ATOM 3501 C CD1 . LEU A 1 441 ? 16.059  -7.818  -6.047  1.00 82.70 441 A 1 
ATOM 3502 C CD2 . LEU A 1 441 ? 13.684  -7.417  -6.616  1.00 82.09 441 A 1 
ATOM 3503 N N   . THR A 1 442 ? 14.775  -12.199 -7.371  1.00 91.72 442 A 1 
ATOM 3504 C CA  . THR A 1 442 ? 14.423  -13.364 -6.547  1.00 90.48 442 A 1 
ATOM 3505 C C   . THR A 1 442 ? 15.610  -14.315 -6.408  1.00 91.02 442 A 1 
ATOM 3506 O O   . THR A 1 442 ? 15.911  -14.776 -5.304  1.00 89.44 442 A 1 
ATOM 3507 C CB  . THR A 1 442 ? 13.228  -14.120 -7.140  1.00 89.53 442 A 1 
ATOM 3508 O OG1 . THR A 1 442 ? 12.157  -13.253 -7.389  1.00 80.02 442 A 1 
ATOM 3509 C CG2 . THR A 1 442 ? 12.707  -15.185 -6.178  1.00 79.23 442 A 1 
ATOM 3510 N N   . LEU A 1 443 ? 16.325  -14.571 -7.505  1.00 90.68 443 A 1 
ATOM 3511 C CA  . LEU A 1 443 ? 17.539  -15.381 -7.510  1.00 90.27 443 A 1 
ATOM 3512 C C   . LEU A 1 443 ? 18.628  -14.761 -6.624  1.00 90.83 443 A 1 
ATOM 3513 O O   . LEU A 1 443 ? 19.207  -15.470 -5.799  1.00 90.29 443 A 1 
ATOM 3514 C CB  . LEU A 1 443 ? 18.009  -15.563 -8.963  1.00 90.57 443 A 1 
ATOM 3515 C CG  . LEU A 1 443 ? 19.272  -16.435 -9.106  1.00 84.20 443 A 1 
ATOM 3516 C CD1 . LEU A 1 443 ? 19.029  -17.877 -8.667  1.00 78.06 443 A 1 
ATOM 3517 C CD2 . LEU A 1 443 ? 19.724  -16.440 -10.565 1.00 78.34 443 A 1 
ATOM 3518 N N   . LEU A 1 444 ? 18.860  -13.447 -6.726  1.00 92.00 444 A 1 
ATOM 3519 C CA  . LEU A 1 444 ? 19.812  -12.729 -5.873  1.00 91.53 444 A 1 
ATOM 3520 C C   . LEU A 1 444 ? 19.461  -12.889 -4.390  1.00 91.34 444 A 1 
ATOM 3521 O O   . LEU A 1 444 ? 20.318  -13.278 -3.595  1.00 90.44 444 A 1 
ATOM 3522 C CB  . LEU A 1 444 ? 19.844  -11.247 -6.281  1.00 92.10 444 A 1 
ATOM 3523 C CG  . LEU A 1 444 ? 20.785  -10.389 -5.408  1.00 91.17 444 A 1 
ATOM 3524 C CD1 . LEU A 1 444 ? 22.249  -10.780 -5.595  1.00 84.03 444 A 1 
ATOM 3525 C CD2 . LEU A 1 444 ? 20.625  -8.915  -5.759  1.00 84.47 444 A 1 
ATOM 3526 N N   . VAL A 1 445 ? 18.203  -12.668 -4.015  1.00 91.73 445 A 1 
ATOM 3527 C CA  . VAL A 1 445 ? 17.732  -12.848 -2.633  1.00 90.19 445 A 1 
ATOM 3528 C C   . VAL A 1 445 ? 17.974  -14.283 -2.162  1.00 89.80 445 A 1 
ATOM 3529 O O   . VAL A 1 445 ? 18.451  -14.499 -1.047  1.00 88.20 445 A 1 
ATOM 3530 C CB  . VAL A 1 445 ? 16.245  -12.454 -2.509  1.00 89.57 445 A 1 
ATOM 3531 C CG1 . VAL A 1 445 ? 15.651  -12.822 -1.142  1.00 85.51 445 A 1 
ATOM 3532 C CG2 . VAL A 1 445 ? 16.065  -10.938 -2.680  1.00 85.33 445 A 1 
ATOM 3533 N N   . LYS A 1 446 ? 17.718  -15.291 -3.009  1.00 91.21 446 A 1 
ATOM 3534 C CA  . LYS A 1 446 ? 17.976  -16.700 -2.675  1.00 90.01 446 A 1 
ATOM 3535 C C   . LYS A 1 446 ? 19.457  -17.012 -2.498  1.00 90.05 446 A 1 
ATOM 3536 O O   . LYS A 1 446 ? 19.795  -17.744 -1.563  1.00 87.94 446 A 1 
ATOM 3537 C CB  . LYS A 1 446 ? 17.355  -17.621 -3.733  1.00 88.96 446 A 1 
ATOM 3538 C CG  . LYS A 1 446 ? 15.826  -17.695 -3.646  1.00 83.35 446 A 1 
ATOM 3539 C CD  . LYS A 1 446 ? 15.346  -18.362 -2.358  1.00 80.57 446 A 1 
ATOM 3540 C CE  . LYS A 1 446 ? 13.823  -18.412 -2.360  1.00 75.81 446 A 1 
ATOM 3541 N NZ  . LYS A 1 446 ? 13.298  -18.947 -1.082  1.00 67.89 446 A 1 
ATOM 3542 N N   . ILE A 1 447 ? 20.333  -16.454 -3.329  1.00 90.49 447 A 1 
ATOM 3543 C CA  . ILE A 1 447 ? 21.788  -16.604 -3.199  1.00 89.66 447 A 1 
ATOM 3544 C C   . ILE A 1 447 ? 22.272  -15.979 -1.886  1.00 89.30 447 A 1 
ATOM 3545 O O   . ILE A 1 447 ? 23.000  -16.628 -1.137  1.00 87.84 447 A 1 
ATOM 3546 C CB  . ILE A 1 447 ? 22.503  -16.013 -4.436  1.00 90.08 447 A 1 
ATOM 3547 C CG1 . ILE A 1 447 ? 22.221  -16.892 -5.675  1.00 86.60 447 A 1 
ATOM 3548 C CG2 . ILE A 1 447 ? 24.022  -15.901 -4.207  1.00 85.47 447 A 1 
ATOM 3549 C CD1 . ILE A 1 447 ? 22.602  -16.228 -7.005  1.00 79.20 447 A 1 
ATOM 3550 N N   . LEU A 1 448 ? 21.817  -14.767 -1.558  1.00 90.31 448 A 1 
ATOM 3551 C CA  . LEU A 1 448 ? 22.184  -14.083 -0.312  1.00 89.24 448 A 1 
ATOM 3552 C C   . LEU A 1 448 ? 21.715  -14.848 0.936   1.00 88.57 448 A 1 
ATOM 3553 O O   . LEU A 1 448 ? 22.437  -14.919 1.933   1.00 87.08 448 A 1 
ATOM 3554 C CB  . LEU A 1 448 ? 21.595  -12.661 -0.324  1.00 90.02 448 A 1 
ATOM 3555 C CG  . LEU A 1 448 ? 22.236  -11.699 -1.347  1.00 86.48 448 A 1 
ATOM 3556 C CD1 . LEU A 1 448 ? 21.476  -10.373 -1.335  1.00 80.58 448 A 1 
ATOM 3557 C CD2 . LEU A 1 448 ? 23.705  -11.416 -1.042  1.00 80.55 448 A 1 
ATOM 3558 N N   . LEU A 1 449 ? 20.541  -15.468 0.879   1.00 88.40 449 A 1 
ATOM 3559 C CA  . LEU A 1 449 ? 19.982  -16.254 1.988   1.00 87.05 449 A 1 
ATOM 3560 C C   . LEU A 1 449 ? 20.436  -17.727 1.994   1.00 85.81 449 A 1 
ATOM 3561 O O   . LEU A 1 449 ? 20.132  -18.458 2.940   1.00 82.78 449 A 1 
ATOM 3562 C CB  . LEU A 1 449 ? 18.450  -16.119 1.986   1.00 86.63 449 A 1 
ATOM 3563 C CG  . LEU A 1 449 ? 17.919  -14.686 2.216   1.00 85.03 449 A 1 
ATOM 3564 C CD1 . LEU A 1 449 ? 16.392  -14.708 2.187   1.00 79.79 449 A 1 
ATOM 3565 C CD2 . LEU A 1 449 ? 18.366  -14.094 3.554   1.00 79.53 449 A 1 
ATOM 3566 N N   . PHE A 1 450 ? 21.179  -18.177 0.984   1.00 85.84 450 A 1 
ATOM 3567 C CA  . PHE A 1 450 ? 21.630  -19.568 0.848   1.00 84.18 450 A 1 
ATOM 3568 C C   . PHE A 1 450 ? 22.372  -20.106 2.083   1.00 84.37 450 A 1 
ATOM 3569 O O   . PHE A 1 450 ? 22.013  -21.195 2.544   1.00 82.45 450 A 1 
ATOM 3570 C CB  . PHE A 1 450 ? 22.483  -19.736 -0.418  1.00 82.19 450 A 1 
ATOM 3571 C CG  . PHE A 1 450 ? 22.974  -21.156 -0.633  1.00 79.26 450 A 1 
ATOM 3572 C CD1 . PHE A 1 450 ? 24.280  -21.531 -0.268  1.00 75.41 450 A 1 
ATOM 3573 C CD2 . PHE A 1 450 ? 22.103  -22.115 -1.183  1.00 74.09 450 A 1 
ATOM 3574 C CE1 . PHE A 1 450 ? 24.713  -22.855 -0.461  1.00 71.18 450 A 1 
ATOM 3575 C CE2 . PHE A 1 450 ? 22.535  -23.439 -1.374  1.00 71.15 450 A 1 
ATOM 3576 C CZ  . PHE A 1 450 ? 23.841  -23.811 -1.014  1.00 71.39 450 A 1 
ATOM 3577 N N   . PRO A 1 451 ? 23.356  -19.393 2.684   1.00 86.00 451 A 1 
ATOM 3578 C CA  . PRO A 1 451 ? 24.070  -19.903 3.858   1.00 85.62 451 A 1 
ATOM 3579 C C   . PRO A 1 451 ? 23.143  -20.132 5.058   1.00 84.82 451 A 1 
ATOM 3580 O O   . PRO A 1 451 ? 23.292  -21.127 5.773   1.00 82.08 451 A 1 
ATOM 3581 C CB  . PRO A 1 451 ? 25.160  -18.860 4.155   1.00 84.84 451 A 1 
ATOM 3582 C CG  . PRO A 1 451 ? 24.643  -17.578 3.513   1.00 83.38 451 A 1 
ATOM 3583 C CD  . PRO A 1 451 ? 23.917  -18.100 2.287   1.00 86.59 451 A 1 
ATOM 3584 N N   . LEU A 1 452 ? 22.137  -19.270 5.248   1.00 83.10 452 A 1 
ATOM 3585 C CA  . LEU A 1 452 ? 21.134  -19.415 6.304   1.00 81.93 452 A 1 
ATOM 3586 C C   . LEU A 1 452 ? 20.225  -20.618 6.045   1.00 81.72 452 A 1 
ATOM 3587 O O   . LEU A 1 452 ? 19.991  -21.424 6.945   1.00 79.00 452 A 1 
ATOM 3588 C CB  . LEU A 1 452 ? 20.307  -18.123 6.415   1.00 80.80 452 A 1 
ATOM 3589 C CG  . LEU A 1 452 ? 21.104  -16.890 6.881   1.00 75.08 452 A 1 
ATOM 3590 C CD1 . LEU A 1 452 ? 20.217  -15.649 6.787   1.00 71.02 452 A 1 
ATOM 3591 C CD2 . LEU A 1 452 ? 21.574  -17.032 8.331   1.00 70.05 452 A 1 
ATOM 3592 N N   . THR A 1 453 ? 19.765  -20.784 4.806   1.00 83.21 453 A 1 
ATOM 3593 C CA  . THR A 1 453 ? 18.904  -21.912 4.420   1.00 81.10 453 A 1 
ATOM 3594 C C   . THR A 1 453 ? 19.641  -23.245 4.531   1.00 80.29 453 A 1 
ATOM 3595 O O   . THR A 1 453 ? 19.078  -24.215 5.031   1.00 77.97 453 A 1 
ATOM 3596 C CB  . THR A 1 453 ? 18.359  -21.745 2.998   1.00 79.02 453 A 1 
ATOM 3597 O OG1 . THR A 1 453 ? 17.847  -20.455 2.790   1.00 68.67 453 A 1 
ATOM 3598 C CG2 . THR A 1 453 ? 17.214  -22.724 2.726   1.00 68.41 453 A 1 
ATOM 3599 N N   . LYS A 1 454 ? 20.924  -23.295 4.134   1.00 80.21 454 A 1 
ATOM 3600 C CA  . LYS A 1 454 ? 21.774  -24.486 4.283   1.00 79.20 454 A 1 
ATOM 3601 C C   . LYS A 1 454 ? 21.900  -24.895 5.752   1.00 79.12 454 A 1 
ATOM 3602 O O   . LYS A 1 454 ? 21.618  -26.044 6.085   1.00 77.63 454 A 1 
ATOM 3603 C CB  . LYS A 1 454 ? 23.143  -24.224 3.636   1.00 78.04 454 A 1 
ATOM 3604 C CG  . LYS A 1 454 ? 24.032  -25.474 3.692   1.00 73.04 454 A 1 
ATOM 3605 C CD  . LYS A 1 454 ? 25.407  -25.216 3.069   1.00 71.56 454 A 1 
ATOM 3606 C CE  . LYS A 1 454 ? 26.269  -26.466 3.259   1.00 64.52 454 A 1 
ATOM 3607 N NZ  . LYS A 1 454 ? 27.647  -26.273 2.747   1.00 58.51 454 A 1 
ATOM 3608 N N   . LYS A 1 455 ? 22.239  -23.946 6.634   1.00 80.62 455 A 1 
ATOM 3609 C CA  . LYS A 1 455 ? 22.350  -24.190 8.079   1.00 79.30 455 A 1 
ATOM 3610 C C   . LYS A 1 455 ? 21.025  -24.665 8.687   1.00 79.21 455 A 1 
ATOM 3611 O O   . LYS A 1 455 ? 21.021  -25.587 9.500   1.00 76.04 455 A 1 
ATOM 3612 C CB  . LYS A 1 455 ? 22.873  -22.915 8.760   1.00 77.68 455 A 1 
ATOM 3613 C CG  . LYS A 1 455 ? 23.220  -23.142 10.237  1.00 70.34 455 A 1 
ATOM 3614 C CD  . LYS A 1 455 ? 23.821  -21.878 10.861  1.00 67.95 455 A 1 
ATOM 3615 C CE  . LYS A 1 455 ? 24.193  -22.136 12.328  1.00 60.00 455 A 1 
ATOM 3616 N NZ  . LYS A 1 455 ? 24.810  -20.948 12.966  1.00 54.09 455 A 1 
ATOM 3617 N N   . SER A 1 456 ? 19.902  -24.070 8.271   1.00 78.12 456 A 1 
ATOM 3618 C CA  . SER A 1 456 ? 18.561  -24.497 8.690   1.00 75.95 456 A 1 
ATOM 3619 C C   . SER A 1 456 ? 18.242  -25.927 8.231   1.00 75.44 456 A 1 
ATOM 3620 O O   . SER A 1 456 ? 17.776  -26.736 9.028   1.00 72.63 456 A 1 
ATOM 3621 C CB  . SER A 1 456 ? 17.519  -23.516 8.150   1.00 74.39 456 A 1 
ATOM 3622 O OG  . SER A 1 456 ? 16.236  -23.827 8.655   1.00 64.45 456 A 1 
ATOM 3623 N N   . SER A 1 457 ? 18.563  -26.278 6.982   1.00 75.29 457 A 1 
ATOM 3624 C CA  . SER A 1 457 ? 18.326  -27.622 6.430   1.00 74.42 457 A 1 
ATOM 3625 C C   . SER A 1 457 ? 19.189  -28.691 7.115   1.00 74.44 457 A 1 
ATOM 3626 O O   . SER A 1 457 ? 18.691  -29.768 7.441   1.00 72.29 457 A 1 
ATOM 3627 C CB  . SER A 1 457 ? 18.580  -27.640 4.921   1.00 72.80 457 A 1 
ATOM 3628 O OG  . SER A 1 457 ? 17.746  -26.705 4.261   1.00 63.88 457 A 1 
ATOM 3629 N N   . GLU A 1 458 ? 20.459  -28.400 7.402   1.00 74.18 458 A 1 
ATOM 3630 C CA  . GLU A 1 458 ? 21.333  -29.288 8.184   1.00 74.36 458 A 1 
ATOM 3631 C C   . GLU A 1 458 ? 20.783  -29.513 9.599   1.00 74.57 458 A 1 
ATOM 3632 O O   . GLU A 1 458 ? 20.769  -30.641 10.091  1.00 72.18 458 A 1 
ATOM 3633 C CB  . GLU A 1 458 ? 22.758  -28.707 8.269   1.00 73.10 458 A 1 
ATOM 3634 C CG  . GLU A 1 458 ? 23.536  -28.806 6.943   1.00 66.77 458 A 1 
ATOM 3635 C CD  . GLU A 1 458 ? 24.968  -28.235 7.010   1.00 65.60 458 A 1 
ATOM 3636 O OE1 . GLU A 1 458 ? 25.673  -28.298 5.964   1.00 59.34 458 A 1 
ATOM 3637 O OE2 . GLU A 1 458 ? 25.382  -27.757 8.088   1.00 61.31 458 A 1 
ATOM 3638 N N   . SER A 1 459 ? 20.276  -28.452 10.235  1.00 75.96 459 A 1 
ATOM 3639 C CA  . SER A 1 459 ? 19.640  -28.514 11.551  1.00 74.62 459 A 1 
ATOM 3640 C C   . SER A 1 459 ? 18.365  -29.364 11.537  1.00 74.58 459 A 1 
ATOM 3641 O O   . SER A 1 459 ? 18.168  -30.199 12.416  1.00 72.08 459 A 1 
ATOM 3642 C CB  . SER A 1 459 ? 19.338  -27.092 12.022  1.00 72.69 459 A 1 
ATOM 3643 O OG  . SER A 1 459 ? 19.158  -27.072 13.414  1.00 63.39 459 A 1 
ATOM 3644 N N   . THR A 1 460 ? 17.533  -29.225 10.506  1.00 76.49 460 A 1 
ATOM 3645 C CA  . THR A 1 460 ? 16.310  -30.029 10.325  1.00 75.07 460 A 1 
ATOM 3646 C C   . THR A 1 460 ? 16.629  -31.518 10.163  1.00 75.23 460 A 1 
ATOM 3647 O O   . THR A 1 460 ? 15.958  -32.362 10.751  1.00 73.57 460 A 1 
ATOM 3648 C CB  . THR A 1 460 ? 15.508  -29.532 9.115   1.00 72.82 460 A 1 
ATOM 3649 O OG1 . THR A 1 460 ? 15.223  -28.161 9.258   1.00 63.61 460 A 1 
ATOM 3650 C CG2 . THR A 1 460 ? 14.164  -30.237 8.967   1.00 63.01 460 A 1 
ATOM 3651 N N   . LEU A 1 461 ? 17.691  -31.858 9.431   1.00 72.78 461 A 1 
ATOM 3652 C CA  . LEU A 1 461 ? 18.119  -33.256 9.274   1.00 72.45 461 A 1 
ATOM 3653 C C   . LEU A 1 461 ? 18.666  -33.868 10.567  1.00 73.95 461 A 1 
ATOM 3654 O O   . LEU A 1 461 ? 18.431  -35.049 10.816  1.00 72.93 461 A 1 
ATOM 3655 C CB  . LEU A 1 461 ? 19.162  -33.345 8.155   1.00 70.16 461 A 1 
ATOM 3656 C CG  . LEU A 1 461 ? 18.548  -33.221 6.748   1.00 63.62 461 A 1 
ATOM 3657 C CD1 . LEU A 1 461 ? 19.668  -33.125 5.729   1.00 59.84 461 A 1 
ATOM 3658 C CD2 . LEU A 1 461 ? 17.703  -34.436 6.365   1.00 58.54 461 A 1 
ATOM 3659 N N   . ARG A 1 462 ? 19.343  -33.089 11.412  1.00 74.26 462 A 1 
ATOM 3660 C CA  . ARG A 1 462 ? 19.718  -33.543 12.762  1.00 75.24 462 A 1 
ATOM 3661 C C   . ARG A 1 462 ? 18.484  -33.766 13.633  1.00 76.50 462 A 1 
ATOM 3662 O O   . ARG A 1 462 ? 18.425  -34.740 14.374  1.00 74.66 462 A 1 
ATOM 3663 C CB  . ARG A 1 462 ? 20.666  -32.546 13.433  1.00 73.66 462 A 1 
ATOM 3664 C CG  . ARG A 1 462 ? 22.060  -32.529 12.796  1.00 66.16 462 A 1 
ATOM 3665 C CD  . ARG A 1 462 ? 22.936  -31.509 13.529  1.00 64.74 462 A 1 
ATOM 3666 N NE  . ARG A 1 462 ? 24.261  -31.364 12.891  1.00 58.12 462 A 1 
ATOM 3667 C CZ  . ARG A 1 462 ? 25.281  -30.673 13.381  1.00 53.59 462 A 1 
ATOM 3668 N NH1 . ARG A 1 462 ? 25.206  -30.042 14.522  1.00 51.00 462 A 1 
ATOM 3669 N NH2 . ARG A 1 462 ? 26.399  -30.595 12.725  1.00 46.85 462 A 1 
ATOM 3670 N N   . MET A 1 463 ? 17.472  -32.908 13.502  1.00 74.82 463 A 1 
ATOM 3671 C CA  . MET A 1 463 ? 16.212  -33.073 14.236  1.00 73.64 463 A 1 
ATOM 3672 C C   . MET A 1 463 ? 15.486  -34.372 13.861  1.00 74.59 463 A 1 
ATOM 3673 O O   . MET A 1 463 ? 14.908  -35.014 14.732  1.00 71.96 463 A 1 
ATOM 3674 C CB  . MET A 1 463 ? 15.327  -31.849 13.996  1.00 69.83 463 A 1 
ATOM 3675 C CG  . MET A 1 463 ? 14.222  -31.760 15.048  1.00 61.68 463 A 1 
ATOM 3676 S SD  . MET A 1 463 ? 13.314  -30.195 14.980  1.00 57.30 463 A 1 
ATOM 3677 C CE  . MET A 1 463 ? 12.725  -30.114 16.690  1.00 51.91 463 A 1 
ATOM 3678 N N   . GLN A 1 464 ? 15.559  -34.807 12.605  1.00 74.85 464 A 1 
ATOM 3679 C CA  . GLN A 1 464 ? 14.991  -36.087 12.167  1.00 73.96 464 A 1 
ATOM 3680 C C   . GLN A 1 464 ? 15.650  -37.285 12.858  1.00 75.06 464 A 1 
ATOM 3681 O O   . GLN A 1 464 ? 14.947  -38.214 13.239  1.00 73.94 464 A 1 
ATOM 3682 C CB  . GLN A 1 464 ? 15.117  -36.241 10.649  1.00 71.15 464 A 1 
ATOM 3683 C CG  . GLN A 1 464 ? 14.182  -35.291 9.891   1.00 63.28 464 A 1 
ATOM 3684 C CD  . GLN A 1 464 ? 14.501  -35.232 8.404   1.00 60.94 464 A 1 
ATOM 3685 O OE1 . GLN A 1 464 ? 15.254  -36.008 7.837   1.00 57.01 464 A 1 
ATOM 3686 N NE2 . GLN A 1 464 ? 13.952  -34.271 7.701   1.00 50.92 464 A 1 
ATOM 3687 N N   . THR A 1 465 ? 16.961  -37.257 13.089  1.00 77.79 465 A 1 
ATOM 3688 C CA  . THR A 1 465 ? 17.635  -38.332 13.845  1.00 78.20 465 A 1 
ATOM 3689 C C   . THR A 1 465 ? 17.255  -38.345 15.330  1.00 79.37 465 A 1 
ATOM 3690 O O   . THR A 1 465 ? 17.301  -39.392 15.971  1.00 76.81 465 A 1 
ATOM 3691 C CB  . THR A 1 465 ? 19.165  -38.286 13.694  1.00 76.17 465 A 1 
ATOM 3692 O OG1 . THR A 1 465 ? 19.739  -37.071 14.110  1.00 67.02 465 A 1 
ATOM 3693 C CG2 . THR A 1 465 ? 19.590  -38.477 12.235  1.00 66.89 465 A 1 
ATOM 3694 N N   . LEU A 1 466 ? 16.825  -37.205 15.864  1.00 74.76 466 A 1 
ATOM 3695 C CA  . LEU A 1 466 ? 16.361  -37.054 17.246  1.00 75.08 466 A 1 
ATOM 3696 C C   . LEU A 1 466 ? 14.843  -37.262 17.399  1.00 76.84 466 A 1 
ATOM 3697 O O   . LEU A 1 466 ? 14.348  -37.376 18.519  1.00 75.21 466 A 1 
ATOM 3698 C CB  . LEU A 1 466 ? 16.800  -35.671 17.762  1.00 73.60 466 A 1 
ATOM 3699 C CG  . LEU A 1 466 ? 18.326  -35.439 17.785  1.00 69.66 466 A 1 
ATOM 3700 C CD1 . LEU A 1 466 ? 18.619  -33.993 18.195  1.00 66.22 466 A 1 
ATOM 3701 C CD2 . LEU A 1 466 ? 19.040  -36.383 18.750  1.00 67.01 466 A 1 
ATOM 3702 N N   . ALA A 1 467 ? 14.099  -37.363 16.303  1.00 79.34 467 A 1 
ATOM 3703 C CA  . ALA A 1 467 ? 12.646  -37.519 16.286  1.00 77.61 467 A 1 
ATOM 3704 C C   . ALA A 1 467 ? 12.119  -38.691 17.143  1.00 79.23 467 A 1 
ATOM 3705 O O   . ALA A 1 467 ? 11.129  -38.485 17.848  1.00 77.76 467 A 1 
ATOM 3706 C CB  . ALA A 1 467 ? 12.162  -37.623 14.832  1.00 74.36 467 A 1 
ATOM 3707 N N   . PRO A 1 468 ? 12.734  -39.898 17.157  1.00 77.42 468 A 1 
ATOM 3708 C CA  . PRO A 1 468 ? 12.257  -40.985 18.018  1.00 78.38 468 A 1 
ATOM 3709 C C   . PRO A 1 468 ? 12.369  -40.641 19.510  1.00 80.81 468 A 1 
ATOM 3710 O O   . PRO A 1 468 ? 11.410  -40.853 20.252  1.00 79.53 468 A 1 
ATOM 3711 C CB  . PRO A 1 468 ? 13.085  -42.218 17.626  1.00 76.25 468 A 1 
ATOM 3712 C CG  . PRO A 1 468 ? 14.338  -41.635 16.986  1.00 72.70 468 A 1 
ATOM 3713 C CD  . PRO A 1 468 ? 13.823  -40.373 16.317  1.00 76.36 468 A 1 
ATOM 3714 N N   . LYS A 1 469 ? 13.470  -40.007 19.948  1.00 77.36 469 A 1 
ATOM 3715 C CA  . LYS A 1 469 ? 13.641  -39.558 21.342  1.00 77.95 469 A 1 
ATOM 3716 C C   . LYS A 1 469 ? 12.664  -38.438 21.714  1.00 79.91 469 A 1 
ATOM 3717 O O   . LYS A 1 469 ? 12.156  -38.404 22.831  1.00 79.38 469 A 1 
ATOM 3718 C CB  . LYS A 1 469 ? 15.079  -39.079 21.580  1.00 76.62 469 A 1 
ATOM 3719 C CG  . LYS A 1 469 ? 16.131  -40.196 21.534  1.00 70.22 469 A 1 
ATOM 3720 C CD  . LYS A 1 469 ? 17.504  -39.601 21.903  1.00 67.27 469 A 1 
ATOM 3721 C CE  . LYS A 1 469 ? 18.615  -40.650 21.922  1.00 60.36 469 A 1 
ATOM 3722 N NZ  . LYS A 1 469 ? 19.925  -40.025 22.252  1.00 52.90 469 A 1 
ATOM 3723 N N   . ILE A 1 470 ? 12.375  -37.546 20.780  1.00 80.11 470 A 1 
ATOM 3724 C CA  . ILE A 1 470 ? 11.371  -36.489 20.958  1.00 78.47 470 A 1 
ATOM 3725 C C   . ILE A 1 470 ? 9.980   -37.096 21.164  1.00 79.09 470 A 1 
ATOM 3726 O O   . ILE A 1 470 ? 9.276   -36.690 22.087  1.00 77.99 470 A 1 
ATOM 3727 C CB  . ILE A 1 470 ? 11.414  -35.503 19.768  1.00 76.56 470 A 1 
ATOM 3728 C CG1 . ILE A 1 470 ? 12.724  -34.684 19.818  1.00 71.59 470 A 1 
ATOM 3729 C CG2 . ILE A 1 470 ? 10.194  -34.568 19.757  1.00 70.68 470 A 1 
ATOM 3730 C CD1 . ILE A 1 470 ? 13.014  -33.882 18.543  1.00 65.76 470 A 1 
ATOM 3731 N N   . LYS A 1 471 ? 9.605   -38.106 20.354  1.00 79.04 471 A 1 
ATOM 3732 C CA  . LYS A 1 471 ? 8.334   -38.833 20.514  1.00 78.21 471 A 1 
ATOM 3733 C C   . LYS A 1 471 ? 8.258   -39.551 21.856  1.00 80.19 471 A 1 
ATOM 3734 O O   . LYS A 1 471 ? 7.243   -39.442 22.532  1.00 79.04 471 A 1 
ATOM 3735 C CB  . LYS A 1 471 ? 8.124   -39.826 19.367  1.00 74.74 471 A 1 
ATOM 3736 C CG  . LYS A 1 471 ? 7.709   -39.136 18.063  1.00 66.54 471 A 1 
ATOM 3737 C CD  . LYS A 1 471 ? 7.470   -40.194 16.980  1.00 62.74 471 A 1 
ATOM 3738 C CE  . LYS A 1 471 ? 7.032   -39.543 15.663  1.00 55.77 471 A 1 
ATOM 3739 N NZ  . LYS A 1 471 ? 6.835   -40.564 14.604  1.00 48.17 471 A 1 
ATOM 3740 N N   . GLU A 1 472 ? 9.335   -40.186 22.281  1.00 77.99 472 A 1 
ATOM 3741 C CA  . GLU A 1 472 ? 9.404   -40.854 23.588  1.00 79.03 472 A 1 
ATOM 3742 C C   . GLU A 1 472 ? 9.154   -39.875 24.751  1.00 80.48 472 A 1 
ATOM 3743 O O   . GLU A 1 472 ? 8.390   -40.175 25.669  1.00 79.86 472 A 1 
ATOM 3744 C CB  . GLU A 1 472 ? 10.783  -41.524 23.721  1.00 78.41 472 A 1 
ATOM 3745 C CG  . GLU A 1 472 ? 10.854  -42.486 24.910  1.00 69.33 472 A 1 
ATOM 3746 C CD  . GLU A 1 472 ? 12.279  -42.969 25.220  1.00 68.70 472 A 1 
ATOM 3747 O OE1 . GLU A 1 472 ? 12.461  -43.479 26.356  1.00 61.84 472 A 1 
ATOM 3748 O OE2 . GLU A 1 472 ? 13.195  -42.765 24.392  1.00 64.09 472 A 1 
ATOM 3749 N N   . ILE A 1 473 ? 9.748   -38.674 24.700  1.00 78.00 473 A 1 
ATOM 3750 C CA  . ILE A 1 473 ? 9.501   -37.624 25.700  1.00 77.62 473 A 1 
ATOM 3751 C C   . ILE A 1 473 ? 8.045   -37.144 25.634  1.00 77.79 473 A 1 
ATOM 3752 O O   . ILE A 1 473 ? 7.408   -36.975 26.672  1.00 76.34 473 A 1 
ATOM 3753 C CB  . ILE A 1 473 ? 10.507  -36.457 25.533  1.00 77.94 473 A 1 
ATOM 3754 C CG1 . ILE A 1 473 ? 11.940  -36.925 25.874  1.00 73.82 473 A 1 
ATOM 3755 C CG2 . ILE A 1 473 ? 10.137  -35.259 26.431  1.00 72.43 473 A 1 
ATOM 3756 C CD1 . ILE A 1 473 ? 13.035  -35.939 25.434  1.00 68.22 473 A 1 
ATOM 3757 N N   . GLN A 1 474 ? 7.502   -36.950 24.437  1.00 79.18 474 A 1 
ATOM 3758 C CA  . GLN A 1 474 ? 6.112   -36.522 24.252  1.00 77.32 474 A 1 
ATOM 3759 C C   . GLN A 1 474 ? 5.105   -37.560 24.764  1.00 78.80 474 A 1 
ATOM 3760 O O   . GLN A 1 474 ? 4.098   -37.179 25.354  1.00 78.82 474 A 1 
ATOM 3761 C CB  . GLN A 1 474 ? 5.845   -36.228 22.769  1.00 74.36 474 A 1 
ATOM 3762 C CG  . GLN A 1 474 ? 6.483   -34.907 22.312  1.00 67.61 474 A 1 
ATOM 3763 C CD  . GLN A 1 474 ? 6.305   -34.640 20.818  1.00 66.44 474 A 1 
ATOM 3764 O OE1 . GLN A 1 474 ? 5.932   -35.479 20.019  1.00 62.61 474 A 1 
ATOM 3765 N NE2 . GLN A 1 474 ? 6.575   -33.431 20.373  1.00 57.73 474 A 1 
ATOM 3766 N N   . GLU A 1 475 ? 5.369   -38.846 24.574  1.00 78.91 475 A 1 
ATOM 3767 C CA  . GLU A 1 475 ? 4.525   -39.933 25.078  1.00 79.84 475 A 1 
ATOM 3768 C C   . GLU A 1 475 ? 4.619   -40.072 26.599  1.00 81.49 475 A 1 
ATOM 3769 O O   . GLU A 1 475 ? 3.589   -40.143 27.264  1.00 78.77 475 A 1 
ATOM 3770 C CB  . GLU A 1 475 ? 4.895   -41.246 24.376  1.00 77.63 475 A 1 
ATOM 3771 C CG  . GLU A 1 475 ? 4.381   -41.272 22.928  1.00 69.90 475 A 1 
ATOM 3772 C CD  . GLU A 1 475 ? 4.822   -42.512 22.137  1.00 65.72 475 A 1 
ATOM 3773 O OE1 . GLU A 1 475 ? 4.469   -42.558 20.931  1.00 60.15 475 A 1 
ATOM 3774 O OE2 . GLU A 1 475 ? 5.509   -43.381 22.709  1.00 59.20 475 A 1 
ATOM 3775 N N   . LYS A 1 476 ? 5.837   -40.012 27.163  1.00 82.15 476 A 1 
ATOM 3776 C CA  . LYS A 1 476 ? 6.059   -40.123 28.617  1.00 82.68 476 A 1 
ATOM 3777 C C   . LYS A 1 476 ? 5.421   -38.991 29.424  1.00 84.39 476 A 1 
ATOM 3778 O O   . LYS A 1 476 ? 5.003   -39.219 30.553  1.00 82.74 476 A 1 
ATOM 3779 C CB  . LYS A 1 476 ? 7.564   -40.180 28.914  1.00 81.66 476 A 1 
ATOM 3780 C CG  . LYS A 1 476 ? 8.135   -41.580 28.650  1.00 74.50 476 A 1 
ATOM 3781 C CD  . LYS A 1 476 ? 9.647   -41.618 28.910  1.00 73.43 476 A 1 
ATOM 3782 C CE  . LYS A 1 476 ? 10.136  -43.055 28.726  1.00 66.37 476 A 1 
ATOM 3783 N NZ  . LYS A 1 476 ? 11.609  -43.173 28.804  1.00 60.49 476 A 1 
ATOM 3784 N N   . TYR A 1 477 ? 5.375   -37.781 28.873  1.00 79.96 477 A 1 
ATOM 3785 C CA  . TYR A 1 477 ? 4.889   -36.591 29.577  1.00 79.42 477 A 1 
ATOM 3786 C C   . TYR A 1 477 ? 3.592   -36.028 28.973  1.00 79.57 477 A 1 
ATOM 3787 O O   . TYR A 1 477 ? 3.260   -34.867 29.208  1.00 75.91 477 A 1 
ATOM 3788 C CB  . TYR A 1 477 ? 6.015   -35.549 29.680  1.00 79.51 477 A 1 
ATOM 3789 C CG  . TYR A 1 477 ? 7.229   -36.018 30.462  1.00 79.59 477 A 1 
ATOM 3790 C CD1 . TYR A 1 477 ? 7.198   -36.044 31.871  1.00 74.22 477 A 1 
ATOM 3791 C CD2 . TYR A 1 477 ? 8.382   -36.452 29.785  1.00 76.89 477 A 1 
ATOM 3792 C CE1 . TYR A 1 477 ? 8.312   -36.504 32.598  1.00 74.80 477 A 1 
ATOM 3793 C CE2 . TYR A 1 477 ? 9.500   -36.917 30.504  1.00 75.09 477 A 1 
ATOM 3794 C CZ  . TYR A 1 477 ? 9.465   -36.941 31.913  1.00 77.93 477 A 1 
ATOM 3795 O OH  . TYR A 1 477 ? 10.545  -37.397 32.608  1.00 76.62 477 A 1 
ATOM 3796 N N   . LYS A 1 478 ? 2.853   -36.852 28.223  1.00 80.53 478 A 1 
ATOM 3797 C CA  . LYS A 1 478 ? 1.620   -36.446 27.529  1.00 79.52 478 A 1 
ATOM 3798 C C   . LYS A 1 478 ? 0.592   -35.794 28.459  1.00 80.65 478 A 1 
ATOM 3799 O O   . LYS A 1 478 ? -0.061  -34.829 28.063  1.00 76.86 478 A 1 
ATOM 3800 C CB  . LYS A 1 478 ? 1.041   -37.694 26.844  1.00 76.11 478 A 1 
ATOM 3801 C CG  . LYS A 1 478 ? -0.163  -37.376 25.955  1.00 68.20 478 A 1 
ATOM 3802 C CD  . LYS A 1 478 ? -0.686  -38.669 25.318  1.00 66.12 478 A 1 
ATOM 3803 C CE  . LYS A 1 478 ? -1.941  -38.378 24.499  1.00 58.83 478 A 1 
ATOM 3804 N NZ  . LYS A 1 478 ? -2.546  -39.637 24.011  1.00 52.39 478 A 1 
ATOM 3805 N N   . ASP A 1 479 ? 0.497   -36.290 29.698  1.00 78.13 479 A 1 
ATOM 3806 C CA  . ASP A 1 479 ? -0.497  -35.830 30.679  1.00 79.65 479 A 1 
ATOM 3807 C C   . ASP A 1 479 ? -0.049  -34.577 31.455  1.00 80.91 479 A 1 
ATOM 3808 O O   . ASP A 1 479 ? -0.851  -33.952 32.146  1.00 76.62 479 A 1 
ATOM 3809 C CB  . ASP A 1 479 ? -0.837  -36.994 31.617  1.00 77.37 479 A 1 
ATOM 3810 C CG  . ASP A 1 479 ? -1.307  -38.233 30.849  1.00 73.09 479 A 1 
ATOM 3811 O OD1 . ASP A 1 479 ? -2.090  -38.069 29.884  1.00 66.69 479 A 1 
ATOM 3812 O OD2 . ASP A 1 479 ? -0.811  -39.329 31.183  1.00 67.98 479 A 1 
ATOM 3813 N N   . ASN A 1 480 ? 1.223   -34.156 31.324  1.00 80.19 480 A 1 
ATOM 3814 C CA  . ASN A 1 480 ? 1.741   -32.957 31.981  1.00 79.38 480 A 1 
ATOM 3815 C C   . ASN A 1 480 ? 2.521   -32.058 30.997  1.00 80.79 480 A 1 
ATOM 3816 O O   . ASN A 1 480 ? 3.749   -32.174 30.863  1.00 77.03 480 A 1 
ATOM 3817 C CB  . ASN A 1 480 ? 2.550   -33.360 33.228  1.00 75.90 480 A 1 
ATOM 3818 C CG  . ASN A 1 480 ? 2.854   -32.149 34.100  1.00 70.77 480 A 1 
ATOM 3819 O OD1 . ASN A 1 480 ? 2.979   -31.017 33.649  1.00 65.51 480 A 1 
ATOM 3820 N ND2 . ASN A 1 480 ? 2.982   -32.345 35.394  1.00 64.73 480 A 1 
ATOM 3821 N N   . PRO A 1 481 ? 1.846   -31.107 30.338  1.00 73.78 481 A 1 
ATOM 3822 C CA  . PRO A 1 481 ? 2.457   -30.263 29.312  1.00 73.03 481 A 1 
ATOM 3823 C C   . PRO A 1 481 ? 3.561   -29.337 29.845  1.00 74.98 481 A 1 
ATOM 3824 O O   . PRO A 1 481 ? 4.476   -28.982 29.098  1.00 72.10 481 A 1 
ATOM 3825 C CB  . PRO A 1 481 ? 1.290   -29.474 28.701  1.00 70.33 481 A 1 
ATOM 3826 C CG  . PRO A 1 481 ? 0.223   -29.472 29.794  1.00 65.95 481 A 1 
ATOM 3827 C CD  . PRO A 1 481 ? 0.428   -30.818 30.476  1.00 69.39 481 A 1 
ATOM 3828 N N   . GLN A 1 482 ? 3.536   -28.962 31.127  1.00 76.58 482 A 1 
ATOM 3829 C CA  . GLN A 1 482 ? 4.592   -28.145 31.730  1.00 76.02 482 A 1 
ATOM 3830 C C   . GLN A 1 482 ? 5.895   -28.938 31.891  1.00 77.44 482 A 1 
ATOM 3831 O O   . GLN A 1 482 ? 6.962   -28.452 31.498  1.00 75.82 482 A 1 
ATOM 3832 C CB  . GLN A 1 482 ? 4.141   -27.586 33.085  1.00 75.19 482 A 1 
ATOM 3833 C CG  . GLN A 1 482 ? 3.048   -26.512 32.955  1.00 67.15 482 A 1 
ATOM 3834 C CD  . GLN A 1 482 ? 2.691   -25.881 34.299  1.00 60.75 482 A 1 
ATOM 3835 O OE1 . GLN A 1 482 ? 3.021   -26.375 35.362  1.00 57.10 482 A 1 
ATOM 3836 N NE2 . GLN A 1 482 ? 1.998   -24.761 34.308  1.00 51.10 482 A 1 
ATOM 3837 N N   . GLN A 1 483 ? 5.814   -30.166 32.392  1.00 81.09 483 A 1 
ATOM 3838 C CA  . GLN A 1 483 ? 6.979   -31.047 32.506  1.00 81.45 483 A 1 
ATOM 3839 C C   . GLN A 1 483 ? 7.503   -31.472 31.130  1.00 82.33 483 A 1 
ATOM 3840 O O   . GLN A 1 483 ? 8.716   -31.500 30.927  1.00 79.83 483 A 1 
ATOM 3841 C CB  . GLN A 1 483 ? 6.644   -32.286 33.343  1.00 80.01 483 A 1 
ATOM 3842 C CG  . GLN A 1 483 ? 6.465   -31.954 34.830  1.00 72.68 483 A 1 
ATOM 3843 C CD  . GLN A 1 483 ? 6.244   -33.200 35.685  1.00 68.78 483 A 1 
ATOM 3844 O OE1 . GLN A 1 483 ? 6.246   -34.326 35.223  1.00 62.73 483 A 1 
ATOM 3845 N NE2 . GLN A 1 483 ? 6.035   -33.053 36.974  1.00 60.22 483 A 1 
ATOM 3846 N N   . MET A 1 484 ? 6.609   -31.730 30.181  1.00 75.07 484 A 1 
ATOM 3847 C CA  . MET A 1 484 ? 6.984   -32.013 28.796  1.00 74.31 484 A 1 
ATOM 3848 C C   . MET A 1 484 ? 7.822   -30.874 28.208  1.00 74.91 484 A 1 
ATOM 3849 O O   . MET A 1 484 ? 8.917   -31.110 27.708  1.00 72.34 484 A 1 
ATOM 3850 C CB  . MET A 1 484 ? 5.720   -32.253 27.958  1.00 71.39 484 A 1 
ATOM 3851 C CG  . MET A 1 484 ? 6.056   -32.685 26.527  1.00 66.08 484 A 1 
ATOM 3852 S SD  . MET A 1 484 ? 4.617   -32.855 25.432  1.00 64.15 484 A 1 
ATOM 3853 C CE  . MET A 1 484 ? 4.082   -31.129 25.302  1.00 56.70 484 A 1 
ATOM 3854 N N   . ASN A 1 485 ? 7.366   -29.630 28.327  1.00 74.04 485 A 1 
ATOM 3855 C CA  . ASN A 1 485 ? 8.088   -28.464 27.811  1.00 72.72 485 A 1 
ATOM 3856 C C   . ASN A 1 485 ? 9.444   -28.261 28.505  1.00 74.17 485 A 1 
ATOM 3857 O O   . ASN A 1 485 ? 10.428  -27.941 27.837  1.00 74.30 485 A 1 
ATOM 3858 C CB  . ASN A 1 485 ? 7.194   -27.221 27.949  1.00 69.90 485 A 1 
ATOM 3859 C CG  . ASN A 1 485 ? 6.053   -27.195 26.947  1.00 63.81 485 A 1 
ATOM 3860 O OD1 . ASN A 1 485 ? 6.076   -27.819 25.900  1.00 58.32 485 A 1 
ATOM 3861 N ND2 . ASN A 1 485 ? 5.020   -26.431 27.215  1.00 59.27 485 A 1 
ATOM 3862 N N   . ALA A 1 486 ? 9.524   -28.477 29.820  1.00 75.74 486 A 1 
ATOM 3863 C CA  . ALA A 1 486 ? 10.778  -28.390 30.571  1.00 76.48 486 A 1 
ATOM 3864 C C   . ALA A 1 486 ? 11.792  -29.460 30.123  1.00 78.27 486 A 1 
ATOM 3865 O O   . ALA A 1 486 ? 12.943  -29.130 29.830  1.00 77.22 486 A 1 
ATOM 3866 C CB  . ALA A 1 486 ? 10.461  -28.492 32.066  1.00 76.87 486 A 1 
ATOM 3867 N N   . LYS A 1 487 ? 11.357  -30.719 29.979  1.00 77.98 487 A 1 
ATOM 3868 C CA  . LYS A 1 487 ? 12.203  -31.828 29.510  1.00 77.55 487 A 1 
ATOM 3869 C C   . LYS A 1 487 ? 12.614  -31.677 28.050  1.00 79.64 487 A 1 
ATOM 3870 O O   . LYS A 1 487 ? 13.764  -31.950 27.712  1.00 79.05 487 A 1 
ATOM 3871 C CB  . LYS A 1 487 ? 11.488  -33.169 29.768  1.00 77.05 487 A 1 
ATOM 3872 C CG  . LYS A 1 487 ? 11.465  -33.562 31.259  1.00 73.55 487 A 1 
ATOM 3873 C CD  . LYS A 1 487 ? 12.875  -33.937 31.748  1.00 71.53 487 A 1 
ATOM 3874 C CE  . LYS A 1 487 ? 12.981  -34.095 33.262  1.00 65.90 487 A 1 
ATOM 3875 N NZ  . LYS A 1 487 ? 14.412  -34.072 33.666  1.00 58.00 487 A 1 
ATOM 3876 N N   . MET A 1 488 ? 11.729  -31.176 27.208  1.00 76.49 488 A 1 
ATOM 3877 C CA  . MET A 1 488 ? 12.061  -30.835 25.820  1.00 75.12 488 A 1 
ATOM 3878 C C   . MET A 1 488 ? 13.107  -29.714 25.739  1.00 75.87 488 A 1 
ATOM 3879 O O   . MET A 1 488 ? 14.055  -29.808 24.966  1.00 75.10 488 A 1 
ATOM 3880 C CB  . MET A 1 488 ? 10.781  -30.431 25.075  1.00 72.42 488 A 1 
ATOM 3881 C CG  . MET A 1 488 ? 9.906   -31.642 24.746  1.00 66.38 488 A 1 
ATOM 3882 S SD  . MET A 1 488 ? 10.613  -32.776 23.522  1.00 63.12 488 A 1 
ATOM 3883 C CE  . MET A 1 488 ? 10.398  -31.778 22.037  1.00 56.00 488 A 1 
ATOM 3884 N N   . ALA A 1 489 ? 12.982  -28.674 26.568  1.00 78.96 489 A 1 
ATOM 3885 C CA  . ALA A 1 489 ? 13.971  -27.599 26.629  1.00 77.94 489 A 1 
ATOM 3886 C C   . ALA A 1 489 ? 15.337  -28.088 27.142  1.00 79.15 489 A 1 
ATOM 3887 O O   . ALA A 1 489 ? 16.374  -27.662 26.627  1.00 78.90 489 A 1 
ATOM 3888 C CB  . ALA A 1 489 ? 13.413  -26.472 27.503  1.00 77.19 489 A 1 
ATOM 3889 N N   . GLU A 1 490 ? 15.349  -28.982 28.135  1.00 79.77 490 A 1 
ATOM 3890 C CA  . GLU A 1 490 ? 16.558  -29.631 28.643  1.00 80.05 490 A 1 
ATOM 3891 C C   . GLU A 1 490 ? 17.221  -30.493 27.561  1.00 80.95 490 A 1 
ATOM 3892 O O   . GLU A 1 490 ? 18.408  -30.323 27.284  1.00 79.82 490 A 1 
ATOM 3893 C CB  . GLU A 1 490 ? 16.187  -30.445 29.899  1.00 79.63 490 A 1 
ATOM 3894 C CG  . GLU A 1 490 ? 17.410  -31.010 30.633  1.00 69.74 490 A 1 
ATOM 3895 C CD  . GLU A 1 490 ? 17.047  -31.773 31.926  1.00 68.02 490 A 1 
ATOM 3896 O OE1 . GLU A 1 490 ? 17.984  -32.081 32.683  1.00 60.74 490 A 1 
ATOM 3897 O OE2 . GLU A 1 490 ? 15.847  -32.084 32.168  1.00 61.79 490 A 1 
ATOM 3898 N N   . PHE A 1 491 ? 16.438  -31.316 26.872  1.00 80.29 491 A 1 
ATOM 3899 C CA  . PHE A 1 491 ? 16.900  -32.148 25.762  1.00 78.67 491 A 1 
ATOM 3900 C C   . PHE A 1 491 ? 17.510  -31.315 24.624  1.00 79.67 491 A 1 
ATOM 3901 O O   . PHE A 1 491 ? 18.613  -31.604 24.163  1.00 77.60 491 A 1 
ATOM 3902 C CB  . PHE A 1 491 ? 15.716  -32.996 25.270  1.00 77.55 491 A 1 
ATOM 3903 C CG  . PHE A 1 491 ? 16.065  -33.898 24.104  1.00 76.90 491 A 1 
ATOM 3904 C CD1 . PHE A 1 491 ? 15.561  -33.625 22.822  1.00 72.09 491 A 1 
ATOM 3905 C CD2 . PHE A 1 491 ? 16.914  -34.996 24.304  1.00 73.38 491 A 1 
ATOM 3906 C CE1 . PHE A 1 491 ? 15.902  -34.455 21.746  1.00 71.47 491 A 1 
ATOM 3907 C CE2 . PHE A 1 491 ? 17.260  -35.825 23.227  1.00 71.83 491 A 1 
ATOM 3908 C CZ  . PHE A 1 491 ? 16.753  -35.556 21.946  1.00 73.25 491 A 1 
ATOM 3909 N N   . TYR A 1 492 ? 16.853  -30.230 24.221  1.00 81.47 492 A 1 
ATOM 3910 C CA  . TYR A 1 492 ? 17.399  -29.335 23.195  1.00 79.74 492 A 1 
ATOM 3911 C C   . TYR A 1 492 ? 18.710  -28.654 23.622  1.00 80.45 492 A 1 
ATOM 3912 O O   . TYR A 1 492 ? 19.597  -28.472 22.787  1.00 79.20 492 A 1 
ATOM 3913 C CB  . TYR A 1 492 ? 16.357  -28.277 22.813  1.00 77.35 492 A 1 
ATOM 3914 C CG  . TYR A 1 492 ? 15.130  -28.781 22.076  1.00 73.55 492 A 1 
ATOM 3915 C CD1 . TYR A 1 492 ? 15.240  -29.777 21.079  1.00 69.96 492 A 1 
ATOM 3916 C CD2 . TYR A 1 492 ? 13.870  -28.221 22.360  1.00 70.33 492 A 1 
ATOM 3917 C CE1 . TYR A 1 492 ? 14.102  -30.215 20.380  1.00 67.30 492 A 1 
ATOM 3918 C CE2 . TYR A 1 492 ? 12.727  -28.649 21.659  1.00 67.63 492 A 1 
ATOM 3919 C CZ  . TYR A 1 492 ? 12.842  -29.647 20.666  1.00 68.98 492 A 1 
ATOM 3920 O OH  . TYR A 1 492 ? 11.741  -30.059 19.986  1.00 66.13 492 A 1 
ATOM 3921 N N   . LYS A 1 493 ? 18.855  -28.311 24.908  1.00 77.24 493 A 1 
ATOM 3922 C CA  . LYS A 1 493 ? 20.106  -27.763 25.447  1.00 77.40 493 A 1 
ATOM 3923 C C   . LYS A 1 493 ? 21.229  -28.803 25.451  1.00 77.94 493 A 1 
ATOM 3924 O O   . LYS A 1 493 ? 22.344  -28.458 25.078  1.00 77.18 493 A 1 
ATOM 3925 C CB  . LYS A 1 493 ? 19.890  -27.222 26.864  1.00 76.84 493 A 1 
ATOM 3926 C CG  . LYS A 1 493 ? 19.170  -25.867 26.882  1.00 68.89 493 A 1 
ATOM 3927 C CD  . LYS A 1 493 ? 18.962  -25.438 28.338  1.00 67.00 493 A 1 
ATOM 3928 C CE  . LYS A 1 493 ? 18.247  -24.087 28.422  1.00 59.49 493 A 1 
ATOM 3929 N NZ  . LYS A 1 493 ? 18.075  -23.672 29.836  1.00 51.74 493 A 1 
ATOM 3930 N N   . GLN A 1 494 ? 20.941  -30.039 25.845  1.00 81.33 494 A 1 
ATOM 3931 C CA  . GLN A 1 494 ? 21.923  -31.133 25.869  1.00 79.82 494 A 1 
ATOM 3932 C C   . GLN A 1 494 ? 22.440  -31.472 24.465  1.00 79.16 494 A 1 
ATOM 3933 O O   . GLN A 1 494 ? 23.642  -31.642 24.274  1.00 74.56 494 A 1 
ATOM 3934 C CB  . GLN A 1 494 ? 21.292  -32.373 26.517  1.00 79.67 494 A 1 
ATOM 3935 C CG  . GLN A 1 494 ? 21.121  -32.232 28.038  1.00 73.66 494 A 1 
ATOM 3936 C CD  . GLN A 1 494 ? 20.384  -33.408 28.669  1.00 69.30 494 A 1 
ATOM 3937 O OE1 . GLN A 1 494 ? 19.948  -34.341 28.023  1.00 64.70 494 A 1 
ATOM 3938 N NE2 . GLN A 1 494 ? 20.205  -33.403 29.973  1.00 61.07 494 A 1 
ATOM 3939 N N   . GLU A 1 495 ? 21.552  -31.482 23.478  1.00 77.79 495 A 1 
ATOM 3940 C CA  . GLU A 1 495 ? 21.900  -31.751 22.075  1.00 75.00 495 A 1 
ATOM 3941 C C   . GLU A 1 495 ? 22.466  -30.516 21.336  1.00 74.72 495 A 1 
ATOM 3942 O O   . GLU A 1 495 ? 22.759  -30.571 20.140  1.00 69.15 495 A 1 
ATOM 3943 C CB  . GLU A 1 495 ? 20.663  -32.330 21.372  1.00 73.07 495 A 1 
ATOM 3944 C CG  . GLU A 1 495 ? 20.202  -33.695 21.936  1.00 68.14 495 A 1 
ATOM 3945 C CD  . GLU A 1 495 ? 21.113  -34.887 21.601  1.00 66.93 495 A 1 
ATOM 3946 O OE1 . GLU A 1 495 ? 20.887  -35.981 22.184  1.00 60.92 495 A 1 
ATOM 3947 O OE2 . GLU A 1 495 ? 21.967  -34.762 20.689  1.00 62.14 495 A 1 
ATOM 3948 N N   . GLY A 1 496 ? 22.609  -29.370 22.026  1.00 77.66 496 A 1 
ATOM 3949 C CA  . GLY A 1 496 ? 23.106  -28.121 21.435  1.00 75.59 496 A 1 
ATOM 3950 C C   . GLY A 1 496 ? 22.214  -27.577 20.316  1.00 75.72 496 A 1 
ATOM 3951 O O   . GLY A 1 496 ? 22.683  -26.856 19.425  1.00 71.51 496 A 1 
ATOM 3952 N N   . TYR A 1 497 ? 20.933  -27.941 20.311  1.00 73.94 497 A 1 
ATOM 3953 C CA  . TYR A 1 497 ? 19.981  -27.579 19.271  1.00 73.12 497 A 1 
ATOM 3954 C C   . TYR A 1 497 ? 19.157  -26.354 19.672  1.00 74.21 497 A 1 
ATOM 3955 O O   . TYR A 1 497 ? 18.530  -26.317 20.733  1.00 69.40 497 A 1 
ATOM 3956 C CB  . TYR A 1 497 ? 19.090  -28.783 18.945  1.00 69.11 497 A 1 
ATOM 3957 C CG  . TYR A 1 497 ? 18.101  -28.503 17.829  1.00 65.00 497 A 1 
ATOM 3958 C CD1 . TYR A 1 497 ? 16.778  -28.129 18.132  1.00 63.32 497 A 1 
ATOM 3959 C CD2 . TYR A 1 497 ? 18.511  -28.587 16.487  1.00 60.83 497 A 1 
ATOM 3960 C CE1 . TYR A 1 497 ? 15.867  -27.838 17.098  1.00 56.64 497 A 1 
ATOM 3961 C CE2 . TYR A 1 497 ? 17.605  -28.294 15.450  1.00 57.24 497 A 1 
ATOM 3962 C CZ  . TYR A 1 497 ? 16.281  -27.918 15.755  1.00 57.34 497 A 1 
ATOM 3963 O OH  . TYR A 1 497 ? 15.406  -27.631 14.754  1.00 56.09 497 A 1 
ATOM 3964 N N   . ASN A 1 498 ? 19.104  -25.353 18.785  1.00 72.05 498 A 1 
ATOM 3965 C CA  . ASN A 1 498 ? 18.213  -24.210 18.952  1.00 71.64 498 A 1 
ATOM 3966 C C   . ASN A 1 498 ? 16.968  -24.381 18.059  1.00 71.50 498 A 1 
ATOM 3967 O O   . ASN A 1 498 ? 17.094  -24.242 16.834  1.00 68.00 498 A 1 
ATOM 3968 C CB  . ASN A 1 498 ? 18.987  -22.909 18.673  1.00 68.75 498 A 1 
ATOM 3969 C CG  . ASN A 1 498 ? 18.153  -21.667 18.949  1.00 62.66 498 A 1 
ATOM 3970 O OD1 . ASN A 1 498 ? 16.953  -21.710 19.161  1.00 58.57 498 A 1 
ATOM 3971 N ND2 . ASN A 1 498 ? 18.762  -20.505 18.952  1.00 57.87 498 A 1 
ATOM 3972 N N   . PRO A 1 499 ? 15.772  -24.616 18.622  1.00 69.46 499 A 1 
ATOM 3973 C CA  . PRO A 1 499 ? 14.545  -24.807 17.845  1.00 68.33 499 A 1 
ATOM 3974 C C   . PRO A 1 499 ? 14.158  -23.574 17.017  1.00 67.70 499 A 1 
ATOM 3975 O O   . PRO A 1 499 ? 13.527  -23.700 15.970  1.00 64.30 499 A 1 
ATOM 3976 C CB  . PRO A 1 499 ? 13.471  -25.182 18.875  1.00 65.98 499 A 1 
ATOM 3977 C CG  . PRO A 1 499 ? 13.979  -24.580 20.184  1.00 64.55 499 A 1 
ATOM 3978 C CD  . PRO A 1 499 ? 15.492  -24.716 20.054  1.00 68.54 499 A 1 
ATOM 3979 N N   . MET A 1 500 ? 14.618  -22.380 17.421  1.00 67.62 500 A 1 
ATOM 3980 C CA  . MET A 1 500 ? 14.392  -21.136 16.677  1.00 67.94 500 A 1 
ATOM 3981 C C   . MET A 1 500 ? 15.221  -21.032 15.384  1.00 69.04 500 A 1 
ATOM 3982 O O   . MET A 1 500 ? 14.893  -20.230 14.507  1.00 63.48 500 A 1 
ATOM 3983 C CB  . MET A 1 500 ? 14.683  -19.929 17.587  1.00 64.31 500 A 1 
ATOM 3984 C CG  . MET A 1 500 ? 13.722  -19.835 18.777  1.00 57.23 500 A 1 
ATOM 3985 S SD  . MET A 1 500 ? 11.984  -19.565 18.335  1.00 51.65 500 A 1 
ATOM 3986 C CE  . MET A 1 500 ? 12.055  -17.854 17.741  1.00 44.52 500 A 1 
ATOM 3987 N N   . SER A 1 501 ? 16.274  -21.834 15.218  1.00 68.84 501 A 1 
ATOM 3988 C CA  . SER A 1 501 ? 17.096  -21.806 13.997  1.00 67.80 501 A 1 
ATOM 3989 C C   . SER A 1 501 ? 16.317  -22.254 12.755  1.00 67.70 501 A 1 
ATOM 3990 O O   . SER A 1 501 ? 16.619  -21.807 11.651  1.00 62.13 501 A 1 
ATOM 3991 C CB  . SER A 1 501 ? 18.344  -22.678 14.158  1.00 64.44 501 A 1 
ATOM 3992 O OG  . SER A 1 501 ? 19.124  -22.232 15.253  1.00 57.99 501 A 1 
ATOM 3993 N N   . GLY A 1 502 ? 15.297  -23.101 12.923  1.00 67.61 502 A 1 
ATOM 3994 C CA  . GLY A 1 502 ? 14.442  -23.574 11.833  1.00 65.63 502 A 1 
ATOM 3995 C C   . GLY A 1 502 ? 13.478  -22.516 11.286  1.00 66.68 502 A 1 
ATOM 3996 O O   . GLY A 1 502 ? 13.135  -22.552 10.107  1.00 62.50 502 A 1 
ATOM 3997 N N   . CYS A 1 503 ? 13.071  -21.538 12.112  1.00 68.52 503 A 1 
ATOM 3998 C CA  . CYS A 1 503 ? 12.153  -20.471 11.694  1.00 69.06 503 A 1 
ATOM 3999 C C   . CYS A 1 503 ? 12.859  -19.188 11.232  1.00 72.22 503 A 1 
ATOM 4000 O O   . CYS A 1 503 ? 12.198  -18.297 10.701  1.00 68.37 503 A 1 
ATOM 4001 C CB  . CYS A 1 503 ? 11.132  -20.206 12.805  1.00 63.34 503 A 1 
ATOM 4002 S SG  . CYS A 1 503 ? 11.941  -19.553 14.292  1.00 54.77 503 A 1 
ATOM 4003 N N   . LEU A 1 504 ? 14.195  -19.089 11.372  1.00 70.16 504 A 1 
ATOM 4004 C CA  . LEU A 1 504 ? 14.966  -17.907 10.979  1.00 71.33 504 A 1 
ATOM 4005 C C   . LEU A 1 504 ? 14.794  -17.509 9.495   1.00 74.26 504 A 1 
ATOM 4006 O O   . LEU A 1 504 ? 14.594  -16.319 9.234   1.00 71.68 504 A 1 
ATOM 4007 C CB  . LEU A 1 504 ? 16.441  -18.121 11.369  1.00 67.75 504 A 1 
ATOM 4008 C CG  . LEU A 1 504 ? 17.334  -16.890 11.147  1.00 63.00 504 A 1 
ATOM 4009 C CD1 . LEU A 1 504 ? 16.972  -15.748 12.096  1.00 58.74 504 A 1 
ATOM 4010 C CD2 . LEU A 1 504 ? 18.797  -17.271 11.393  1.00 57.21 504 A 1 
ATOM 4011 N N   . PRO A 1 505 ? 14.798  -18.435 8.513   1.00 73.90 505 A 1 
ATOM 4012 C CA  . PRO A 1 505 ? 14.552  -18.077 7.114   1.00 73.64 505 A 1 
ATOM 4013 C C   . PRO A 1 505 ? 13.173  -17.448 6.900   1.00 75.72 505 A 1 
ATOM 4014 O O   . PRO A 1 505 ? 13.058  -16.469 6.167   1.00 73.46 505 A 1 
ATOM 4015 C CB  . PRO A 1 505 ? 14.712  -19.373 6.313   1.00 70.67 505 A 1 
ATOM 4016 C CG  . PRO A 1 505 ? 15.598  -20.241 7.202   1.00 67.45 505 A 1 
ATOM 4017 C CD  . PRO A 1 505 ? 15.139  -19.853 8.600   1.00 70.10 505 A 1 
ATOM 4018 N N   . LEU A 1 506 ? 12.144  -17.959 7.580   1.00 75.84 506 A 1 
ATOM 4019 C CA  . LEU A 1 506 ? 10.781  -17.428 7.505   1.00 75.80 506 A 1 
ATOM 4020 C C   . LEU A 1 506 ? 10.699  -16.005 8.080   1.00 78.58 506 A 1 
ATOM 4021 O O   . LEU A 1 506 ? 10.078  -15.134 7.474   1.00 76.84 506 A 1 
ATOM 4022 C CB  . LEU A 1 506 ? 9.834   -18.393 8.246   1.00 72.77 506 A 1 
ATOM 4023 C CG  . LEU A 1 506 ? 8.346   -18.011 8.160   1.00 64.25 506 A 1 
ATOM 4024 C CD1 . LEU A 1 506 ? 7.798   -18.187 6.748   1.00 60.89 506 A 1 
ATOM 4025 C CD2 . LEU A 1 506 ? 7.534   -18.891 9.112   1.00 58.91 506 A 1 
ATOM 4026 N N   . LEU A 1 507 ? 11.372  -15.753 9.214   1.00 78.23 507 A 1 
ATOM 4027 C CA  . LEU A 1 507 ? 11.414  -14.436 9.853   1.00 78.65 507 A 1 
ATOM 4028 C C   . LEU A 1 507 ? 12.085  -13.369 8.980   1.00 80.88 507 A 1 
ATOM 4029 O O   . LEU A 1 507 ? 11.681  -12.215 9.031   1.00 80.25 507 A 1 
ATOM 4030 C CB  . LEU A 1 507 ? 12.143  -14.540 11.206  1.00 76.50 507 A 1 
ATOM 4031 C CG  . LEU A 1 507 ? 11.372  -15.286 12.311  1.00 69.73 507 A 1 
ATOM 4032 C CD1 . LEU A 1 507 ? 12.272  -15.426 13.542  1.00 64.97 507 A 1 
ATOM 4033 C CD2 . LEU A 1 507 ? 10.101  -14.546 12.732  1.00 64.03 507 A 1 
ATOM 4034 N N   . ILE A 1 508 ? 13.080  -13.738 8.172   1.00 81.78 508 A 1 
ATOM 4035 C CA  . ILE A 1 508 ? 13.747  -12.814 7.241   1.00 82.05 508 A 1 
ATOM 4036 C C   . ILE A 1 508 ? 12.934  -12.650 5.953   1.00 83.09 508 A 1 
ATOM 4037 O O   . ILE A 1 508 ? 12.854  -11.557 5.397   1.00 81.57 508 A 1 
ATOM 4038 C CB  . ILE A 1 508 ? 15.186  -13.299 6.960   1.00 81.10 508 A 1 
ATOM 4039 C CG1 . ILE A 1 508 ? 16.019  -13.264 8.263   1.00 75.50 508 A 1 
ATOM 4040 C CG2 . ILE A 1 508 ? 15.863  -12.435 5.882   1.00 73.42 508 A 1 
ATOM 4041 C CD1 . ILE A 1 508 ? 17.376  -13.972 8.143   1.00 65.24 508 A 1 
ATOM 4042 N N   . GLN A 1 509 ? 12.299  -13.718 5.476   1.00 85.21 509 A 1 
ATOM 4043 C CA  . GLN A 1 509 ? 11.512  -13.684 4.246   1.00 84.22 509 A 1 
ATOM 4044 C C   . GLN A 1 509 ? 10.245  -12.828 4.386   1.00 85.43 509 A 1 
ATOM 4045 O O   . GLN A 1 509 ? 9.822   -12.202 3.416   1.00 83.07 509 A 1 
ATOM 4046 C CB  . GLN A 1 509 ? 11.212  -15.125 3.814   1.00 80.55 509 A 1 
ATOM 4047 C CG  . GLN A 1 509 ? 10.519  -15.189 2.447   1.00 69.94 509 A 1 
ATOM 4048 C CD  . GLN A 1 509 ? 10.413  -16.599 1.879   1.00 67.98 509 A 1 
ATOM 4049 O OE1 . GLN A 1 509 ? 11.035  -17.555 2.322   1.00 60.32 509 A 1 
ATOM 4050 N NE2 . GLN A 1 509 ? 9.650   -16.782 0.827   1.00 54.53 509 A 1 
ATOM 4051 N N   . PHE A 1 510 ? 9.646   -12.765 5.575   1.00 85.62 510 A 1 
ATOM 4052 C CA  . PHE A 1 510 ? 8.413   -12.015 5.804   1.00 85.12 510 A 1 
ATOM 4053 C C   . PHE A 1 510 ? 8.558   -10.487 5.608   1.00 86.61 510 A 1 
ATOM 4054 O O   . PHE A 1 510 ? 7.776   -9.931  4.833   1.00 85.41 510 A 1 
ATOM 4055 C CB  . PHE A 1 510 ? 7.830   -12.413 7.167   1.00 83.26 510 A 1 
ATOM 4056 C CG  . PHE A 1 510 ? 6.502   -11.764 7.474   1.00 78.21 510 A 1 
ATOM 4057 C CD1 . PHE A 1 510 ? 6.435   -10.676 8.366   1.00 72.98 510 A 1 
ATOM 4058 C CD2 . PHE A 1 510 ? 5.327   -12.251 6.870   1.00 71.53 510 A 1 
ATOM 4059 C CE1 . PHE A 1 510 ? 5.193   -10.089 8.659   1.00 66.35 510 A 1 
ATOM 4060 C CE2 . PHE A 1 510 ? 4.087   -11.658 7.162   1.00 66.58 510 A 1 
ATOM 4061 C CZ  . PHE A 1 510 ? 4.019   -10.578 8.061   1.00 68.03 510 A 1 
ATOM 4062 N N   . PRO A 1 511 ? 9.560   -9.786  6.189   1.00 87.82 511 A 1 
ATOM 4063 C CA  . PRO A 1 511 ? 9.834   -8.383  5.865   1.00 87.61 511 A 1 
ATOM 4064 C C   . PRO A 1 511 ? 10.105  -8.132  4.378   1.00 88.60 511 A 1 
ATOM 4065 O O   . PRO A 1 511 ? 9.609   -7.150  3.828   1.00 87.45 511 A 1 
ATOM 4066 C CB  . PRO A 1 511 ? 11.054  -7.994  6.704   1.00 86.03 511 A 1 
ATOM 4067 C CG  . PRO A 1 511 ? 10.974  -8.931  7.903   1.00 83.86 511 A 1 
ATOM 4068 C CD  . PRO A 1 511 ? 10.397  -10.208 7.300   1.00 87.29 511 A 1 
ATOM 4069 N N   . ILE A 1 512 ? 10.861  -9.017  3.715   1.00 87.75 512 A 1 
ATOM 4070 C CA  . ILE A 1 512 ? 11.141  -8.906  2.275   1.00 87.67 512 A 1 
ATOM 4071 C C   . ILE A 1 512 ? 9.843   -9.006  1.474   1.00 87.36 512 A 1 
ATOM 4072 O O   . ILE A 1 512 ? 9.631   -8.231  0.546   1.00 85.94 512 A 1 
ATOM 4073 C CB  . ILE A 1 512 ? 12.173  -9.970  1.821   1.00 87.83 512 A 1 
ATOM 4074 C CG1 . ILE A 1 512 ? 13.534  -9.735  2.519   1.00 84.13 512 A 1 
ATOM 4075 C CG2 . ILE A 1 512 ? 12.359  -9.945  0.292   1.00 82.66 512 A 1 
ATOM 4076 C CD1 . ILE A 1 512 ? 14.552  -10.866 2.304   1.00 74.77 512 A 1 
ATOM 4077 N N   . PHE A 1 513 ? 8.949   -9.912  1.856   1.00 87.16 513 A 1 
ATOM 4078 C CA  . PHE A 1 513 ? 7.640   -10.053 1.227   1.00 85.15 513 A 1 
ATOM 4079 C C   . PHE A 1 513 ? 6.799   -8.776  1.353   1.00 86.09 513 A 1 
ATOM 4080 O O   . PHE A 1 513 ? 6.257   -8.309  0.356   1.00 85.35 513 A 1 
ATOM 4081 C CB  . PHE A 1 513 ? 6.915   -11.262 1.832   1.00 83.19 513 A 1 
ATOM 4082 C CG  . PHE A 1 513 ? 5.489   -11.389 1.351   1.00 78.74 513 A 1 
ATOM 4083 C CD1 . PHE A 1 513 ? 4.426   -10.921 2.145   1.00 73.14 513 A 1 
ATOM 4084 C CD2 . PHE A 1 513 ? 5.232   -11.912 0.069   1.00 71.62 513 A 1 
ATOM 4085 C CE1 . PHE A 1 513 ? 3.108   -10.977 1.660   1.00 65.66 513 A 1 
ATOM 4086 C CE2 . PHE A 1 513 ? 3.915   -11.966 -0.414  1.00 65.10 513 A 1 
ATOM 4087 C CZ  . PHE A 1 513 ? 2.850   -11.497 0.380   1.00 66.61 513 A 1 
ATOM 4088 N N   . ILE A 1 514 ? 6.726   -8.180  2.543   1.00 87.29 514 A 1 
ATOM 4089 C CA  . ILE A 1 514 ? 6.005   -6.912  2.753   1.00 86.61 514 A 1 
ATOM 4090 C C   . ILE A 1 514 ? 6.649   -5.787  1.935   1.00 86.95 514 A 1 
ATOM 4091 O O   . ILE A 1 514 ? 5.938   -5.020  1.293   1.00 86.12 514 A 1 
ATOM 4092 C CB  . ILE A 1 514 ? 5.934   -6.544  4.256   1.00 85.89 514 A 1 
ATOM 4093 C CG1 . ILE A 1 514 ? 5.137   -7.605  5.043   1.00 82.34 514 A 1 
ATOM 4094 C CG2 . ILE A 1 514 ? 5.271   -5.165  4.444   1.00 80.38 514 A 1 
ATOM 4095 C CD1 . ILE A 1 514 ? 5.184   -7.414  6.564   1.00 71.47 514 A 1 
ATOM 4096 N N   . ALA A 1 515 ? 7.983   -5.705  1.905   1.00 86.54 515 A 1 
ATOM 4097 C CA  . ALA A 1 515 ? 8.697   -4.713  1.108   1.00 85.69 515 A 1 
ATOM 4098 C C   . ALA A 1 515 ? 8.426   -4.884  -0.398  1.00 85.80 515 A 1 
ATOM 4099 O O   . ALA A 1 515 ? 8.180   -3.899  -1.089  1.00 85.11 515 A 1 
ATOM 4100 C CB  . ALA A 1 515 ? 10.191  -4.806  1.440   1.00 86.28 515 A 1 
ATOM 4101 N N   . MET A 1 516 ? 8.394   -6.117  -0.909  1.00 87.09 516 A 1 
ATOM 4102 C CA  . MET A 1 516 ? 8.010   -6.406  -2.298  1.00 86.07 516 A 1 
ATOM 4103 C C   . MET A 1 516 ? 6.553   -6.039  -2.580  1.00 85.86 516 A 1 
ATOM 4104 O O   . MET A 1 516 ? 6.261   -5.444  -3.615  1.00 84.07 516 A 1 
ATOM 4105 C CB  . MET A 1 516 ? 8.242   -7.894  -2.615  1.00 85.49 516 A 1 
ATOM 4106 C CG  . MET A 1 516 ? 9.726   -8.249  -2.747  1.00 79.60 516 A 1 
ATOM 4107 S SD  . MET A 1 516 ? 10.615  -7.461  -4.116  1.00 77.04 516 A 1 
ATOM 4108 C CE  . MET A 1 516 ? 9.807   -8.231  -5.542  1.00 65.60 516 A 1 
ATOM 4109 N N   . TYR A 1 517 ? 5.632   -6.344  -1.661  1.00 86.48 517 A 1 
ATOM 4110 C CA  . TYR A 1 517 ? 4.234   -5.925  -1.780  1.00 84.21 517 A 1 
ATOM 4111 C C   . TYR A 1 517 ? 4.119   -4.401  -1.882  1.00 83.61 517 A 1 
ATOM 4112 O O   . TYR A 1 517 ? 3.482   -3.892  -2.802  1.00 82.04 517 A 1 
ATOM 4113 C CB  . TYR A 1 517 ? 3.415   -6.458  -0.597  1.00 83.41 517 A 1 
ATOM 4114 C CG  . TYR A 1 517 ? 1.983   -5.953  -0.588  1.00 81.58 517 A 1 
ATOM 4115 C CD1 . TYR A 1 517 ? 1.630   -4.834  0.194   1.00 77.25 517 A 1 
ATOM 4116 C CD2 . TYR A 1 517 ? 1.016   -6.568  -1.405  1.00 76.39 517 A 1 
ATOM 4117 C CE1 . TYR A 1 517 ? 0.314   -4.337  0.158   1.00 73.52 517 A 1 
ATOM 4118 C CE2 . TYR A 1 517 ? -0.302  -6.072  -1.445  1.00 73.34 517 A 1 
ATOM 4119 C CZ  . TYR A 1 517 ? -0.654  -4.955  -0.662  1.00 75.08 517 A 1 
ATOM 4120 O OH  . TYR A 1 517 ? -1.925  -4.471  -0.705  1.00 73.71 517 A 1 
ATOM 4121 N N   . ASN A 1 518 ? 4.778   -3.667  -0.976  1.00 84.95 518 A 1 
ATOM 4122 C CA  . ASN A 1 518 ? 4.781   -2.207  -0.990  1.00 82.81 518 A 1 
ATOM 4123 C C   . ASN A 1 518 ? 5.416   -1.654  -2.268  1.00 81.89 518 A 1 
ATOM 4124 O O   . ASN A 1 518 ? 4.887   -0.699  -2.834  1.00 80.06 518 A 1 
ATOM 4125 C CB  . ASN A 1 518 ? 5.521   -1.686  0.247   1.00 81.26 518 A 1 
ATOM 4126 C CG  . ASN A 1 518 ? 4.762   -1.869  1.543   1.00 76.48 518 A 1 
ATOM 4127 O OD1 . ASN A 1 518 ? 3.567   -2.123  1.595   1.00 70.01 518 A 1 
ATOM 4128 N ND2 . ASN A 1 518 ? 5.444   -1.691  2.650   1.00 70.19 518 A 1 
ATOM 4129 N N   . LEU A 1 519 ? 6.489   -2.269  -2.759  1.00 83.42 519 A 1 
ATOM 4130 C CA  . LEU A 1 519 ? 7.152   -1.882  -3.999  1.00 82.89 519 A 1 
ATOM 4131 C C   . LEU A 1 519 ? 6.184   -1.940  -5.188  1.00 82.62 519 A 1 
ATOM 4132 O O   . LEU A 1 519 ? 6.009   -0.937  -5.871  1.00 80.33 519 A 1 
ATOM 4133 C CB  . LEU A 1 519 ? 8.394   -2.772  -4.198  1.00 82.51 519 A 1 
ATOM 4134 C CG  . LEU A 1 519 ? 9.264   -2.387  -5.407  1.00 79.54 519 A 1 
ATOM 4135 C CD1 . LEU A 1 519 ? 9.912   -1.013  -5.227  1.00 74.76 519 A 1 
ATOM 4136 C CD2 . LEU A 1 519 ? 10.384  -3.409  -5.583  1.00 74.95 519 A 1 
ATOM 4137 N N   . PHE A 1 520 ? 5.492   -3.059  -5.403  1.00 84.46 520 A 1 
ATOM 4138 C CA  . PHE A 1 520 ? 4.532   -3.180  -6.510  1.00 83.08 520 A 1 
ATOM 4139 C C   . PHE A 1 520 ? 3.240   -2.391  -6.296  1.00 82.28 520 A 1 
ATOM 4140 O O   . PHE A 1 520 ? 2.625   -1.947  -7.262  1.00 79.10 520 A 1 
ATOM 4141 C CB  . PHE A 1 520 ? 4.213   -4.660  -6.766  1.00 82.99 520 A 1 
ATOM 4142 C CG  . PHE A 1 520 ? 5.368   -5.412  -7.389  1.00 82.88 520 A 1 
ATOM 4143 C CD1 . PHE A 1 520 ? 5.792   -5.078  -8.687  1.00 77.94 520 A 1 
ATOM 4144 C CD2 . PHE A 1 520 ? 6.052   -6.397  -6.659  1.00 79.48 520 A 1 
ATOM 4145 C CE1 . PHE A 1 520 ? 6.922   -5.697  -9.239  1.00 76.56 520 A 1 
ATOM 4146 C CE2 . PHE A 1 520 ? 7.185   -7.012  -7.209  1.00 76.91 520 A 1 
ATOM 4147 C CZ  . PHE A 1 520 ? 7.627   -6.651  -8.492  1.00 77.76 520 A 1 
ATOM 4148 N N   . ASN A 1 521 ? 2.817   -2.206  -5.048  1.00 83.04 521 A 1 
ATOM 4149 C CA  . ASN A 1 521 ? 1.550   -1.547  -4.758  1.00 81.07 521 A 1 
ATOM 4150 C C   . ASN A 1 521 ? 1.657   -0.017  -4.680  1.00 80.00 521 A 1 
ATOM 4151 O O   . ASN A 1 521 ? 0.674   0.655   -4.959  1.00 75.90 521 A 1 
ATOM 4152 C CB  . ASN A 1 521 ? 0.964   -2.150  -3.475  1.00 78.72 521 A 1 
ATOM 4153 C CG  . ASN A 1 521 ? -0.499  -1.787  -3.304  1.00 74.71 521 A 1 
ATOM 4154 O OD1 . ASN A 1 521 ? -1.333  -2.052  -4.156  1.00 68.75 521 A 1 
ATOM 4155 N ND2 . ASN A 1 521 ? -0.863  -1.170  -2.206  1.00 67.92 521 A 1 
ATOM 4156 N N   . ASN A 1 522 ? 2.813   0.541   -4.299  1.00 81.52 522 A 1 
ATOM 4157 C CA  . ASN A 1 522 ? 2.943   1.964   -3.965  1.00 80.57 522 A 1 
ATOM 4158 C C   . ASN A 1 522 ? 3.916   2.746   -4.859  1.00 80.61 522 A 1 
ATOM 4159 O O   . ASN A 1 522 ? 3.925   3.973   -4.790  1.00 75.90 522 A 1 
ATOM 4160 C CB  . ASN A 1 522 ? 3.339   2.109   -2.485  1.00 77.94 522 A 1 
ATOM 4161 C CG  . ASN A 1 522 ? 2.350   1.496   -1.508  1.00 73.94 522 A 1 
ATOM 4162 O OD1 . ASN A 1 522 ? 1.141   1.569   -1.647  1.00 67.46 522 A 1 
ATOM 4163 N ND2 . ASN A 1 522 ? 2.838   0.895   -0.449  1.00 68.17 522 A 1 
ATOM 4164 N N   . HIS A 1 523 ? 4.757   2.089   -5.682  1.00 79.97 523 A 1 
ATOM 4165 C CA  . HIS A 1 523 ? 5.681   2.799   -6.571  1.00 80.09 523 A 1 
ATOM 4166 C C   . HIS A 1 523 ? 5.081   2.985   -7.965  1.00 80.82 523 A 1 
ATOM 4167 O O   . HIS A 1 523 ? 4.842   2.019   -8.680  1.00 77.54 523 A 1 
ATOM 4168 C CB  . HIS A 1 523 ? 7.044   2.102   -6.618  1.00 77.58 523 A 1 
ATOM 4169 C CG  . HIS A 1 523 ? 7.862   2.343   -5.375  1.00 75.11 523 A 1 
ATOM 4170 N ND1 . HIS A 1 523 ? 8.849   3.295   -5.238  1.00 64.65 523 A 1 
ATOM 4171 C CD2 . HIS A 1 523 ? 7.763   1.687   -4.185  1.00 65.75 523 A 1 
ATOM 4172 C CE1 . HIS A 1 523 ? 9.343   3.200   -3.995  1.00 62.71 523 A 1 
ATOM 4173 N NE2 . HIS A 1 523 ? 8.706   2.239   -3.313  1.00 65.18 523 A 1 
ATOM 4174 N N   . PHE A 1 524 ? 4.897   4.252   -8.364  1.00 78.74 524 A 1 
ATOM 4175 C CA  . PHE A 1 524 ? 4.336   4.610   -9.667  1.00 78.43 524 A 1 
ATOM 4176 C C   . PHE A 1 524 ? 5.196   4.131   -10.842 1.00 79.35 524 A 1 
ATOM 4177 O O   . PHE A 1 524 ? 4.651   3.682   -11.842 1.00 76.38 524 A 1 
ATOM 4178 C CB  . PHE A 1 524 ? 4.137   6.123   -9.739  1.00 75.49 524 A 1 
ATOM 4179 C CG  . PHE A 1 524 ? 3.418   6.556   -10.999 1.00 75.09 524 A 1 
ATOM 4180 C CD1 . PHE A 1 524 ? 4.135   7.129   -12.064 1.00 71.21 524 A 1 
ATOM 4181 C CD2 . PHE A 1 524 ? 2.033   6.343   -11.123 1.00 72.49 524 A 1 
ATOM 4182 C CE1 . PHE A 1 524 ? 3.466   7.492   -13.243 1.00 68.88 524 A 1 
ATOM 4183 C CE2 . PHE A 1 524 ? 1.367   6.704   -12.305 1.00 69.03 524 A 1 
ATOM 4184 C CZ  . PHE A 1 524 ? 2.084   7.277   -13.364 1.00 71.70 524 A 1 
ATOM 4185 N N   . ASP A 1 525 ? 6.521   4.116   -10.683 1.00 80.41 525 A 1 
ATOM 4186 C CA  . ASP A 1 525 ? 7.474   3.692   -11.727 1.00 79.78 525 A 1 
ATOM 4187 C C   . ASP A 1 525 ? 7.275   2.237   -12.194 1.00 80.50 525 A 1 
ATOM 4188 O O   . ASP A 1 525 ? 7.836   1.829   -13.211 1.00 78.04 525 A 1 
ATOM 4189 C CB  . ASP A 1 525 ? 8.917   3.828   -11.207 1.00 76.59 525 A 1 
ATOM 4190 C CG  . ASP A 1 525 ? 9.263   5.176   -10.566 1.00 70.28 525 A 1 
ATOM 4191 O OD1 . ASP A 1 525 ? 8.554   6.173   -10.783 1.00 65.34 525 A 1 
ATOM 4192 O OD2 . ASP A 1 525 ? 10.196  5.161   -9.732  1.00 65.12 525 A 1 
ATOM 4193 N N   . LEU A 1 526 ? 6.531   1.435   -11.431 1.00 79.96 526 A 1 
ATOM 4194 C CA  . LEU A 1 526 ? 6.207   0.046   -11.770 1.00 80.60 526 A 1 
ATOM 4195 C C   . LEU A 1 526 ? 4.802   -0.114  -12.362 1.00 80.71 526 A 1 
ATOM 4196 O O   . LEU A 1 526 ? 4.421   -1.230  -12.714 1.00 77.47 526 A 1 
ATOM 4197 C CB  . LEU A 1 526 ? 6.408   -0.852  -10.536 1.00 79.73 526 A 1 
ATOM 4198 C CG  . LEU A 1 526 ? 7.843   -0.857  -9.976  1.00 79.25 526 A 1 
ATOM 4199 C CD1 . LEU A 1 526 ? 7.905   -1.784  -8.762  1.00 75.43 526 A 1 
ATOM 4200 C CD2 . LEU A 1 526 ? 8.875   -1.349  -10.992 1.00 74.97 526 A 1 
ATOM 4201 N N   . ARG A 1 527 ? 4.041   0.971   -12.476 1.00 77.98 527 A 1 
ATOM 4202 C CA  . ARG A 1 527 ? 2.754   0.972   -13.177 1.00 76.63 527 A 1 
ATOM 4203 C C   . ARG A 1 527 ? 2.992   0.780   -14.671 1.00 74.74 527 A 1 
ATOM 4204 O O   . ARG A 1 527 ? 3.877   1.410   -15.239 1.00 68.79 527 A 1 
ATOM 4205 C CB  . ARG A 1 527 ? 2.002   2.282   -12.870 1.00 74.22 527 A 1 
ATOM 4206 C CG  . ARG A 1 527 ? 0.626   2.331   -13.544 1.00 70.04 527 A 1 
ATOM 4207 C CD  . ARG A 1 527 ? -0.101  3.628   -13.189 1.00 70.15 527 A 1 
ATOM 4208 N NE  . ARG A 1 527 ? -1.310  3.790   -14.018 1.00 63.72 527 A 1 
ATOM 4209 C CZ  . ARG A 1 527 ? -2.243  4.715   -13.865 1.00 58.93 527 A 1 
ATOM 4210 N NH1 . ARG A 1 527 ? -2.268  5.523   -12.856 1.00 54.86 527 A 1 
ATOM 4211 N NH2 . ARG A 1 527 ? -3.179  4.859   -14.752 1.00 51.17 527 A 1 
ATOM 4212 N N   . GLY A 1 528 ? 2.225   -0.094  -15.299 1.00 76.98 528 A 1 
ATOM 4213 C CA  . GLY A 1 528 ? 2.416   -0.453  -16.710 1.00 76.17 528 A 1 
ATOM 4214 C C   . GLY A 1 528 ? 3.673   -1.284  -16.979 1.00 78.12 528 A 1 
ATOM 4215 O O   . GLY A 1 528 ? 4.059   -1.470  -18.130 1.00 74.66 528 A 1 
ATOM 4216 N N   . ALA A 1 529 ? 4.348   -1.790  -15.929 1.00 77.56 529 A 1 
ATOM 4217 C CA  . ALA A 1 529 ? 5.536   -2.622  -16.070 1.00 78.40 529 A 1 
ATOM 4218 C C   . ALA A 1 529 ? 5.177   -3.974  -16.700 1.00 80.88 529 A 1 
ATOM 4219 O O   . ALA A 1 529 ? 4.744   -4.906  -16.018 1.00 79.10 529 A 1 
ATOM 4220 C CB  . ALA A 1 529 ? 6.207   -2.770  -14.697 1.00 74.96 529 A 1 
ATOM 4221 N N   . MET A 1 530 ? 5.378   -4.091  -18.011 1.00 79.69 530 A 1 
ATOM 4222 C CA  . MET A 1 530 ? 5.013   -5.276  -18.785 1.00 82.08 530 A 1 
ATOM 4223 C C   . MET A 1 530 ? 5.953   -6.450  -18.530 1.00 84.12 530 A 1 
ATOM 4224 O O   . MET A 1 530 ? 7.173   -6.296  -18.476 1.00 81.25 530 A 1 
ATOM 4225 C CB  . MET A 1 530 ? 4.936   -4.888  -20.269 1.00 77.70 530 A 1 
ATOM 4226 C CG  . MET A 1 530 ? 4.505   -6.049  -21.172 1.00 70.84 530 A 1 
ATOM 4227 S SD  . MET A 1 530 ? 4.095   -5.624  -22.887 1.00 66.82 530 A 1 
ATOM 4228 C CE  . MET A 1 530 ? 5.177   -4.225  -23.253 1.00 57.06 530 A 1 
ATOM 4229 N N   . PHE A 1 531 ? 5.385   -7.660  -18.425 1.00 83.90 531 A 1 
ATOM 4230 C CA  . PHE A 1 531 ? 6.138   -8.911  -18.383 1.00 85.51 531 A 1 
ATOM 4231 C C   . PHE A 1 531 ? 5.880   -9.774  -19.621 1.00 87.39 531 A 1 
ATOM 4232 O O   . PHE A 1 531 ? 6.802   -9.985  -20.412 1.00 85.32 531 A 1 
ATOM 4233 C CB  . PHE A 1 531 ? 5.852   -9.670  -17.078 1.00 83.03 531 A 1 
ATOM 4234 C CG  . PHE A 1 531 ? 6.545   -11.026 -16.933 1.00 82.80 531 A 1 
ATOM 4235 C CD1 . PHE A 1 531 ? 5.966   -12.020 -16.118 1.00 77.05 531 A 1 
ATOM 4236 C CD2 . PHE A 1 531 ? 7.761   -11.307 -17.582 1.00 77.33 531 A 1 
ATOM 4237 C CE1 . PHE A 1 531 ? 6.594   -13.267 -15.959 1.00 76.37 531 A 1 
ATOM 4238 C CE2 . PHE A 1 531 ? 8.382   -12.564 -17.437 1.00 76.65 531 A 1 
ATOM 4239 C CZ  . PHE A 1 531 ? 7.799   -13.539 -16.626 1.00 78.00 531 A 1 
ATOM 4240 N N   . ILE A 1 532 ? 4.656   -10.251 -19.797 1.00 88.41 532 A 1 
ATOM 4241 C CA  . ILE A 1 532 ? 4.257   -11.085 -20.935 1.00 88.30 532 A 1 
ATOM 4242 C C   . ILE A 1 532 ? 3.138   -10.352 -21.680 1.00 87.46 532 A 1 
ATOM 4243 O O   . ILE A 1 532 ? 2.038   -10.227 -21.128 1.00 85.52 532 A 1 
ATOM 4244 C CB  . ILE A 1 532 ? 3.838   -12.505 -20.482 1.00 87.67 532 A 1 
ATOM 4245 C CG1 . ILE A 1 532 ? 4.994   -13.208 -19.733 1.00 83.82 532 A 1 
ATOM 4246 C CG2 . ILE A 1 532 ? 3.392   -13.338 -21.697 1.00 82.63 532 A 1 
ATOM 4247 C CD1 . ILE A 1 532 ? 4.637   -14.580 -19.147 1.00 76.65 532 A 1 
ATOM 4248 N N   . PRO A 1 533 ? 3.395   -9.870  -22.909 1.00 86.53 533 A 1 
ATOM 4249 C CA  . PRO A 1 533 ? 2.380   -9.198  -23.711 1.00 84.51 533 A 1 
ATOM 4250 C C   . PRO A 1 533 ? 1.125   -10.060 -23.867 1.00 83.53 533 A 1 
ATOM 4251 O O   . PRO A 1 533 ? 1.221   -11.263 -24.107 1.00 79.02 533 A 1 
ATOM 4252 C CB  . PRO A 1 533 ? 3.041   -8.909  -25.066 1.00 83.26 533 A 1 
ATOM 4253 C CG  . PRO A 1 533 ? 4.530   -8.849  -24.734 1.00 81.43 533 A 1 
ATOM 4254 C CD  . PRO A 1 533 ? 4.673   -9.868  -23.611 1.00 85.25 533 A 1 
ATOM 4255 N N   . GLY A 1 534 ? -0.045  -9.464  -23.700 1.00 85.94 534 A 1 
ATOM 4256 C CA  . GLY A 1 534 ? -1.341  -10.144 -23.808 1.00 85.89 534 A 1 
ATOM 4257 C C   . GLY A 1 534 ? -1.771  -10.968 -22.586 1.00 87.77 534 A 1 
ATOM 4258 O O   . GLY A 1 534 ? -2.949  -11.284 -22.481 1.00 84.56 534 A 1 
ATOM 4259 N N   . TRP A 1 535 ? -0.874  -11.273 -21.637 1.00 86.05 535 A 1 
ATOM 4260 C CA  . TRP A 1 535 ? -1.237  -11.976 -20.397 1.00 88.37 535 A 1 
ATOM 4261 C C   . TRP A 1 535 ? -0.940  -11.153 -19.133 1.00 88.40 535 A 1 
ATOM 4262 O O   . TRP A 1 535 ? -1.835  -10.949 -18.314 1.00 84.94 535 A 1 
ATOM 4263 C CB  . TRP A 1 535 ? -0.554  -13.352 -20.340 1.00 87.49 535 A 1 
ATOM 4264 C CG  . TRP A 1 535 ? -0.827  -14.154 -19.094 1.00 87.92 535 A 1 
ATOM 4265 C CD1 . TRP A 1 535 ? -1.892  -14.023 -18.273 1.00 83.72 535 A 1 
ATOM 4266 C CD2 . TRP A 1 535 ? 0.001   -15.187 -18.479 1.00 87.74 535 A 1 
ATOM 4267 N NE1 . TRP A 1 535 ? -1.768  -14.877 -17.188 1.00 84.00 535 A 1 
ATOM 4268 C CE2 . TRP A 1 535 ? -0.613  -15.615 -17.265 1.00 86.40 535 A 1 
ATOM 4269 C CE3 . TRP A 1 535 ? 1.222   -15.804 -18.817 1.00 83.96 535 A 1 
ATOM 4270 C CZ2 . TRP A 1 535 ? -0.037  -16.581 -16.423 1.00 85.09 535 A 1 
ATOM 4271 C CZ3 . TRP A 1 535 ? 1.803   -16.786 -17.990 1.00 81.96 535 A 1 
ATOM 4272 C CH2 . TRP A 1 535 ? 1.182   -17.167 -16.791 1.00 81.10 535 A 1 
ATOM 4273 N N   . ILE A 1 536 ? 0.285   -10.659 -18.972 1.00 87.83 536 A 1 
ATOM 4274 C CA  . ILE A 1 536 ? 0.692   -9.837  -17.824 1.00 88.03 536 A 1 
ATOM 4275 C C   . ILE A 1 536 ? 1.203   -8.487  -18.352 1.00 87.05 536 A 1 
ATOM 4276 O O   . ILE A 1 536 ? 2.417   -8.266  -18.397 1.00 84.61 536 A 1 
ATOM 4277 C CB  . ILE A 1 536 ? 1.715   -10.576 -16.921 1.00 88.17 536 A 1 
ATOM 4278 C CG1 . ILE A 1 536 ? 1.237   -11.998 -16.538 1.00 85.84 536 A 1 
ATOM 4279 C CG2 . ILE A 1 536 ? 1.970   -9.745  -15.648 1.00 84.53 536 A 1 
ATOM 4280 C CD1 . ILE A 1 536 ? 2.290   -12.834 -15.801 1.00 79.79 536 A 1 
ATOM 4281 N N   . PRO A 1 537 ? 0.290   -7.596  -18.802 1.00 85.99 537 A 1 
ATOM 4282 C CA  . PRO A 1 537 ? 0.669   -6.290  -19.339 1.00 83.13 537 A 1 
ATOM 4283 C C   . PRO A 1 537 ? 1.127   -5.308  -18.255 1.00 82.44 537 A 1 
ATOM 4284 O O   . PRO A 1 537 ? 1.862   -4.377  -18.559 1.00 78.34 537 A 1 
ATOM 4285 C CB  . PRO A 1 537 ? -0.586  -5.786  -20.062 1.00 81.12 537 A 1 
ATOM 4286 C CG  . PRO A 1 537 ? -1.727  -6.412  -19.264 1.00 80.11 537 A 1 
ATOM 4287 C CD  . PRO A 1 537 ? -1.155  -7.769  -18.874 1.00 84.25 537 A 1 
ATOM 4288 N N   . ASP A 1 538 ? 0.722   -5.513  -16.995 1.00 83.77 538 A 1 
ATOM 4289 C CA  . ASP A 1 538 ? 1.081   -4.658  -15.867 1.00 84.29 538 A 1 
ATOM 4290 C C   . ASP A 1 538 ? 1.325   -5.491  -14.598 1.00 85.59 538 A 1 
ATOM 4291 O O   . ASP A 1 538 ? 0.441   -6.186  -14.094 1.00 84.07 538 A 1 
ATOM 4292 C CB  . ASP A 1 538 ? -0.008  -3.585  -15.669 1.00 80.41 538 A 1 
ATOM 4293 C CG  . ASP A 1 538 ? 0.356   -2.517  -14.627 1.00 77.41 538 A 1 
ATOM 4294 O OD1 . ASP A 1 538 ? 1.342   -2.707  -13.875 1.00 73.76 538 A 1 
ATOM 4295 O OD2 . ASP A 1 538 ? -0.358  -1.496  -14.537 1.00 73.11 538 A 1 
ATOM 4296 N N   . LEU A 1 539 ? 2.541   -5.418  -14.063 1.00 83.27 539 A 1 
ATOM 4297 C CA  . LEU A 1 539 ? 2.947   -6.117  -12.840 1.00 84.09 539 A 1 
ATOM 4298 C C   . LEU A 1 539 ? 2.432   -5.450  -11.554 1.00 85.30 539 A 1 
ATOM 4299 O O   . LEU A 1 539 ? 2.447   -6.089  -10.500 1.00 82.63 539 A 1 
ATOM 4300 C CB  . LEU A 1 539 ? 4.480   -6.226  -12.838 1.00 82.82 539 A 1 
ATOM 4301 C CG  . LEU A 1 539 ? 5.023   -7.274  -13.827 1.00 82.38 539 A 1 
ATOM 4302 C CD1 . LEU A 1 539 ? 6.516   -7.048  -14.053 1.00 77.45 539 A 1 
ATOM 4303 C CD2 . LEU A 1 539 ? 4.843   -8.697  -13.299 1.00 79.62 539 A 1 
ATOM 4304 N N   . SER A 1 540 ? 1.976   -4.188  -11.623 1.00 84.09 540 A 1 
ATOM 4305 C CA  . SER A 1 540 ? 1.473   -3.430  -10.467 1.00 82.94 540 A 1 
ATOM 4306 C C   . SER A 1 540 ? 0.014   -3.734  -10.106 1.00 83.49 540 A 1 
ATOM 4307 O O   . SER A 1 540 ? -0.442  -3.388  -9.013  1.00 81.93 540 A 1 
ATOM 4308 C CB  . SER A 1 540 ? 1.664   -1.929  -10.705 1.00 80.72 540 A 1 
ATOM 4309 O OG  . SER A 1 540 ? 0.677   -1.402  -11.563 1.00 72.82 540 A 1 
ATOM 4310 N N   . VAL A 1 541 ? -0.703  -4.412  -10.999 1.00 82.39 541 A 1 
ATOM 4311 C CA  . VAL A 1 541 ? -2.098  -4.825  -10.825 1.00 83.29 541 A 1 
ATOM 4312 C C   . VAL A 1 541 ? -2.215  -6.353  -10.884 1.00 85.45 541 A 1 
ATOM 4313 O O   . VAL A 1 541 ? -1.300  -7.029  -11.372 1.00 85.23 541 A 1 
ATOM 4314 C CB  . VAL A 1 541 ? -3.031  -4.130  -11.840 1.00 80.33 541 A 1 
ATOM 4315 C CG1 . VAL A 1 541 ? -2.997  -2.610  -11.641 1.00 72.33 541 A 1 
ATOM 4316 C CG2 . VAL A 1 541 ? -2.709  -4.462  -13.291 1.00 72.34 541 A 1 
ATOM 4317 N N   . PRO A 1 542 ? -3.296  -6.947  -10.361 1.00 85.37 542 A 1 
ATOM 4318 C CA  . PRO A 1 542 ? -3.509  -8.379  -10.519 1.00 85.16 542 A 1 
ATOM 4319 C C   . PRO A 1 542 ? -3.770  -8.728  -11.991 1.00 85.85 542 A 1 
ATOM 4320 O O   . PRO A 1 542 ? -4.560  -8.052  -12.646 1.00 84.19 542 A 1 
ATOM 4321 C CB  . PRO A 1 542 ? -4.698  -8.727  -9.617  1.00 82.84 542 A 1 
ATOM 4322 C CG  . PRO A 1 542 ? -4.888  -7.503  -8.717  1.00 79.80 542 A 1 
ATOM 4323 C CD  . PRO A 1 542 ? -4.340  -6.357  -9.557  1.00 83.09 542 A 1 
ATOM 4324 N N   . GLU A 1 543 ? -3.132  -9.789  -12.509 1.00 83.36 543 A 1 
ATOM 4325 C CA  . GLU A 1 543 ? -3.339  -10.225 -13.905 1.00 83.37 543 A 1 
ATOM 4326 C C   . GLU A 1 543 ? -4.792  -10.630 -14.181 1.00 82.78 543 A 1 
ATOM 4327 O O   . GLU A 1 543 ? -5.545  -10.930 -13.259 1.00 79.94 543 A 1 
ATOM 4328 C CB  . GLU A 1 543 ? -2.330  -11.325 -14.289 1.00 80.70 543 A 1 
ATOM 4329 C CG  . GLU A 1 543 ? -2.442  -12.635 -13.480 1.00 76.52 543 A 1 
ATOM 4330 C CD  . GLU A 1 543 ? -3.389  -13.694 -14.043 1.00 77.48 543 A 1 
ATOM 4331 O OE1 . GLU A 1 543 ? -3.585  -14.717 -13.329 1.00 70.21 543 A 1 
ATOM 4332 O OE2 . GLU A 1 543 ? -3.886  -13.530 -15.166 1.00 74.96 543 A 1 
ATOM 4333 N N   . SER A 1 544 ? -5.189  -10.615 -15.449 1.00 85.55 544 A 1 
ATOM 4334 C CA  . SER A 1 544 ? -6.510  -11.052 -15.894 1.00 85.38 544 A 1 
ATOM 4335 C C   . SER A 1 544 ? -6.377  -11.738 -17.245 1.00 85.82 544 A 1 
ATOM 4336 O O   . SER A 1 544 ? -5.888  -11.137 -18.198 1.00 82.80 544 A 1 
ATOM 4337 C CB  . SER A 1 544 ? -7.468  -9.856  -15.989 1.00 81.78 544 A 1 
ATOM 4338 O OG  . SER A 1 544 ? -8.750  -10.300 -16.387 1.00 71.77 544 A 1 
ATOM 4339 N N   . VAL A 1 545 ? -6.797  -13.005 -17.325 1.00 87.33 545 A 1 
ATOM 4340 C CA  . VAL A 1 545 ? -6.873  -13.752 -18.593 1.00 86.76 545 A 1 
ATOM 4341 C C   . VAL A 1 545 ? -8.218  -13.513 -19.267 1.00 85.95 545 A 1 
ATOM 4342 O O   . VAL A 1 545 ? -8.299  -13.413 -20.488 1.00 82.65 545 A 1 
ATOM 4343 C CB  . VAL A 1 545 ? -6.638  -15.255 -18.360 1.00 85.90 545 A 1 
ATOM 4344 C CG1 . VAL A 1 545 ? -6.724  -16.068 -19.654 1.00 76.34 545 A 1 
ATOM 4345 C CG2 . VAL A 1 545 ? -5.252  -15.504 -17.760 1.00 77.05 545 A 1 
ATOM 4346 N N   . PHE A 1 546 ? -9.280  -13.401 -18.467 1.00 87.76 546 A 1 
ATOM 4347 C CA  . PHE A 1 546 ? -10.625 -13.145 -18.955 1.00 87.08 546 A 1 
ATOM 4348 C C   . PHE A 1 546 ? -11.403 -12.314 -17.939 1.00 86.98 546 A 1 
ATOM 4349 O O   . PHE A 1 546 ? -11.513 -12.708 -16.772 1.00 84.05 546 A 1 
ATOM 4350 C CB  . PHE A 1 546 ? -11.322 -14.481 -19.237 1.00 85.51 546 A 1 
ATOM 4351 C CG  . PHE A 1 546 ? -12.704 -14.319 -19.828 1.00 82.97 546 A 1 
ATOM 4352 C CD1 . PHE A 1 546 ? -13.846 -14.423 -19.013 1.00 77.34 546 A 1 
ATOM 4353 C CD2 . PHE A 1 546 ? -12.846 -14.034 -21.198 1.00 76.75 546 A 1 
ATOM 4354 C CE1 . PHE A 1 546 ? -15.123 -14.250 -19.569 1.00 72.59 546 A 1 
ATOM 4355 C CE2 . PHE A 1 546 ? -14.125 -13.861 -21.752 1.00 73.35 546 A 1 
ATOM 4356 C CZ  . PHE A 1 546 ? -15.263 -13.971 -20.938 1.00 74.91 546 A 1 
ATOM 4357 N N   . SER A 1 547 ? -11.956 -11.183 -18.380 1.00 84.38 547 A 1 
ATOM 4358 C CA  . SER A 1 547 ? -12.791 -10.313 -17.554 1.00 83.41 547 A 1 
ATOM 4359 C C   . SER A 1 547 ? -14.256 -10.418 -17.959 1.00 83.46 547 A 1 
ATOM 4360 O O   . SER A 1 547 ? -14.590 -10.363 -19.142 1.00 80.34 547 A 1 
ATOM 4361 C CB  . SER A 1 547 ? -12.318 -8.863  -17.621 1.00 79.72 547 A 1 
ATOM 4362 O OG  . SER A 1 547 ? -12.933 -8.126  -16.582 1.00 70.42 547 A 1 
ATOM 4363 N N   . PHE A 1 548 ? -15.130 -10.561 -16.973 1.00 83.39 548 A 1 
ATOM 4364 C CA  . PHE A 1 548 ? -16.588 -10.532 -17.118 1.00 82.49 548 A 1 
ATOM 4365 C C   . PHE A 1 548 ? -17.211 -9.359  -16.352 1.00 82.18 548 A 1 
ATOM 4366 O O   . PHE A 1 548 ? -18.404 -9.367  -16.037 1.00 76.55 548 A 1 
ATOM 4367 C CB  . PHE A 1 548 ? -17.182 -11.907 -16.765 1.00 80.09 548 A 1 
ATOM 4368 C CG  . PHE A 1 548 ? -16.677 -12.497 -15.459 1.00 79.14 548 A 1 
ATOM 4369 C CD1 . PHE A 1 548 ? -15.555 -13.344 -15.470 1.00 73.36 548 A 1 
ATOM 4370 C CD2 . PHE A 1 548 ? -17.320 -12.211 -14.249 1.00 75.20 548 A 1 
ATOM 4371 C CE1 . PHE A 1 548 ? -15.076 -13.900 -14.269 1.00 70.51 548 A 1 
ATOM 4372 C CE2 . PHE A 1 548 ? -16.842 -12.762 -13.047 1.00 70.77 548 A 1 
ATOM 4373 C CZ  . PHE A 1 548 ? -15.719 -13.609 -13.055 1.00 71.49 548 A 1 
ATOM 4374 N N   . ALA A 1 549 ? -16.412 -8.325  -16.058 1.00 81.30 549 A 1 
ATOM 4375 C CA  . ALA A 1 549 ? -16.919 -7.073  -15.509 1.00 77.91 549 A 1 
ATOM 4376 C C   . ALA A 1 549 ? -17.974 -6.455  -16.455 1.00 76.30 549 A 1 
ATOM 4377 O O   . ALA A 1 549 ? -17.795 -6.505  -17.669 1.00 71.41 549 A 1 
ATOM 4378 C CB  . ALA A 1 549 ? -15.737 -6.126  -15.264 1.00 74.19 549 A 1 
ATOM 4379 N N   . PRO A 1 550 ? -19.068 -5.859  -15.949 1.00 78.07 550 A 1 
ATOM 4380 C CA  . PRO A 1 550 ? -19.363 -5.510  -14.553 1.00 78.21 550 A 1 
ATOM 4381 C C   . PRO A 1 550 ? -19.934 -6.656  -13.697 1.00 79.80 550 A 1 
ATOM 4382 O O   . PRO A 1 550 ? -20.151 -6.471  -12.498 1.00 76.18 550 A 1 
ATOM 4383 C CB  . PRO A 1 550 ? -20.361 -4.357  -14.671 1.00 75.13 550 A 1 
ATOM 4384 C CG  . PRO A 1 550 ? -21.169 -4.726  -15.913 1.00 72.77 550 A 1 
ATOM 4385 C CD  . PRO A 1 550 ? -20.111 -5.344  -16.829 1.00 76.32 550 A 1 
ATOM 4386 N N   . HIS A 1 551 ? -20.157 -7.848  -14.267 1.00 82.61 551 A 1 
ATOM 4387 C CA  . HIS A 1 551 ? -20.658 -8.993  -13.510 1.00 83.60 551 A 1 
ATOM 4388 C C   . HIS A 1 551 ? -19.605 -9.502  -12.519 1.00 83.21 551 A 1 
ATOM 4389 O O   . HIS A 1 551 ? -18.402 -9.469  -12.772 1.00 80.73 551 A 1 
ATOM 4390 C CB  . HIS A 1 551 ? -21.146 -10.093 -14.459 1.00 83.75 551 A 1 
ATOM 4391 C CG  . HIS A 1 551 ? -22.242 -9.618  -15.380 1.00 79.53 551 A 1 
ATOM 4392 N ND1 . HIS A 1 551 ? -23.514 -9.244  -15.008 1.00 68.63 551 A 1 
ATOM 4393 C CD2 . HIS A 1 551 ? -22.145 -9.423  -16.734 1.00 69.36 551 A 1 
ATOM 4394 C CE1 . HIS A 1 551 ? -24.171 -8.837  -16.104 1.00 67.39 551 A 1 
ATOM 4395 N NE2 . HIS A 1 551 ? -23.377 -8.929  -17.185 1.00 70.35 551 A 1 
ATOM 4396 N N   . ARG A 1 552 ? -20.066 -9.985  -11.355 1.00 83.27 552 A 1 
ATOM 4397 C CA  . ARG A 1 552 ? -19.216 -10.556 -10.308 1.00 83.54 552 A 1 
ATOM 4398 C C   . ARG A 1 552 ? -19.770 -11.904 -9.877  1.00 84.83 552 A 1 
ATOM 4399 O O   . ARG A 1 552 ? -20.983 -12.074 -9.790  1.00 81.37 552 A 1 
ATOM 4400 C CB  . ARG A 1 552 ? -19.093 -9.600  -9.110  1.00 79.46 552 A 1 
ATOM 4401 C CG  . ARG A 1 552 ? -18.403 -8.278  -9.471  1.00 72.84 552 A 1 
ATOM 4402 C CD  . ARG A 1 552 ? -18.217 -7.414  -8.220  1.00 71.34 552 A 1 
ATOM 4403 N NE  . ARG A 1 552 ? -17.615 -6.109  -8.553  1.00 64.07 552 A 1 
ATOM 4404 C CZ  . ARG A 1 552 ? -17.332 -5.139  -7.703  1.00 57.69 552 A 1 
ATOM 4405 N NH1 . ARG A 1 552 ? -17.527 -5.267  -6.416  1.00 55.11 552 A 1 
ATOM 4406 N NH2 . ARG A 1 552 ? -16.846 -4.003  -8.130  1.00 52.07 552 A 1 
ATOM 4407 N N   . LEU A 1 553 ? -18.880 -12.834 -9.556  1.00 82.30 553 A 1 
ATOM 4408 C CA  . LEU A 1 553 ? -19.287 -14.095 -8.941  1.00 82.06 553 A 1 
ATOM 4409 C C   . LEU A 1 553 ? -19.918 -13.817 -7.566  1.00 81.70 553 A 1 
ATOM 4410 O O   . LEU A 1 553 ? -19.269 -13.186 -6.728  1.00 78.48 553 A 1 
ATOM 4411 C CB  . LEU A 1 553 ? -18.082 -15.044 -8.818  1.00 80.67 553 A 1 
ATOM 4412 C CG  . LEU A 1 553 ? -17.557 -15.586 -10.157 1.00 75.15 553 A 1 
ATOM 4413 C CD1 . LEU A 1 553 ? -16.320 -16.451 -9.898  1.00 69.97 553 A 1 
ATOM 4414 C CD2 . LEU A 1 553 ? -18.584 -16.443 -10.889 1.00 69.91 553 A 1 
ATOM 4415 N N   . PRO A 1 554 ? -21.150 -14.283 -7.303  1.00 79.07 554 A 1 
ATOM 4416 C CA  . PRO A 1 554 ? -21.943 -13.847 -6.148  1.00 78.45 554 A 1 
ATOM 4417 C C   . PRO A 1 554 ? -21.319 -14.203 -4.793  1.00 77.84 554 A 1 
ATOM 4418 O O   . PRO A 1 554 ? -21.489 -13.466 -3.830  1.00 74.31 554 A 1 
ATOM 4419 C CB  . PRO A 1 554 ? -23.324 -14.484 -6.341  1.00 76.17 554 A 1 
ATOM 4420 C CG  . PRO A 1 554 ? -23.074 -15.656 -7.285  1.00 74.17 554 A 1 
ATOM 4421 C CD  . PRO A 1 554 ? -21.937 -15.166 -8.158  1.00 78.92 554 A 1 
ATOM 4422 N N   . ILE A 1 555 ? -20.557 -15.303 -4.712  1.00 78.81 555 A 1 
ATOM 4423 C CA  . ILE A 1 555 ? -19.920 -15.754 -3.462  1.00 78.97 555 A 1 
ATOM 4424 C C   . ILE A 1 555 ? -18.497 -15.192 -3.326  1.00 78.57 555 A 1 
ATOM 4425 O O   . ILE A 1 555 ? -18.073 -14.818 -2.238  1.00 74.65 555 A 1 
ATOM 4426 C CB  . ILE A 1 555 ? -19.944 -17.299 -3.383  1.00 77.57 555 A 1 
ATOM 4427 C CG1 . ILE A 1 555 ? -21.397 -17.825 -3.464  1.00 70.74 555 A 1 
ATOM 4428 C CG2 . ILE A 1 555 ? -19.260 -17.797 -2.100  1.00 69.06 555 A 1 
ATOM 4429 C CD1 . ILE A 1 555 ? -21.513 -19.352 -3.578  1.00 61.30 555 A 1 
ATOM 4430 N N   . LEU A 1 556 ? -17.743 -15.137 -4.423  1.00 77.93 556 A 1 
ATOM 4431 C CA  . LEU A 1 556 ? -16.312 -14.800 -4.413  1.00 77.29 556 A 1 
ATOM 4432 C C   . LEU A 1 556 ? -16.032 -13.319 -4.704  1.00 77.44 556 A 1 
ATOM 4433 O O   . LEU A 1 556 ? -14.928 -12.841 -4.452  1.00 72.37 556 A 1 
ATOM 4434 C CB  . LEU A 1 556 ? -15.580 -15.725 -5.402  1.00 76.18 556 A 1 
ATOM 4435 C CG  . LEU A 1 556 ? -15.643 -17.221 -5.044  1.00 74.20 556 A 1 
ATOM 4436 C CD1 . LEU A 1 556 ? -15.061 -18.054 -6.184  1.00 69.58 556 A 1 
ATOM 4437 C CD2 . LEU A 1 556 ? -14.856 -17.538 -3.772  1.00 69.08 556 A 1 
ATOM 4438 N N   . GLY A 1 557 ? -16.998 -12.594 -5.256  1.00 80.17 557 A 1 
ATOM 4439 C CA  . GLY A 1 557 ? -16.855 -11.190 -5.647  1.00 78.94 557 A 1 
ATOM 4440 C C   . GLY A 1 557 ? -15.865 -10.942 -6.796  1.00 81.18 557 A 1 
ATOM 4441 O O   . GLY A 1 557 ? -15.477 -9.798  -7.039  1.00 78.33 557 A 1 
ATOM 4442 N N   . TRP A 1 558 ? -15.424 -11.997 -7.485  1.00 79.69 558 A 1 
ATOM 4443 C CA  . TRP A 1 558 ? -14.453 -11.902 -8.570  1.00 81.63 558 A 1 
ATOM 4444 C C   . TRP A 1 558 ? -15.123 -11.471 -9.872  1.00 81.91 558 A 1 
ATOM 4445 O O   . TRP A 1 558 ? -16.203 -11.953 -10.209 1.00 78.93 558 A 1 
ATOM 4446 C CB  . TRP A 1 558 ? -13.719 -13.240 -8.745  1.00 81.18 558 A 1 
ATOM 4447 C CG  . TRP A 1 558 ? -12.955 -13.753 -7.561  1.00 82.63 558 A 1 
ATOM 4448 C CD1 . TRP A 1 558 ? -12.569 -13.039 -6.477  1.00 77.20 558 A 1 
ATOM 4449 C CD2 . TRP A 1 558 ? -12.473 -15.109 -7.319  1.00 81.16 558 A 1 
ATOM 4450 N NE1 . TRP A 1 558 ? -11.903 -13.852 -5.586  1.00 77.40 558 A 1 
ATOM 4451 C CE2 . TRP A 1 558 ? -11.814 -15.141 -6.056  1.00 80.17 558 A 1 
ATOM 4452 C CE3 . TRP A 1 558 ? -12.532 -16.316 -8.051  1.00 75.30 558 A 1 
ATOM 4453 C CZ2 . TRP A 1 558 ? -11.248 -16.315 -5.534  1.00 77.24 558 A 1 
ATOM 4454 C CZ3 . TRP A 1 558 ? -11.962 -17.498 -7.537  1.00 74.52 558 A 1 
ATOM 4455 C CH2 . TRP A 1 558 ? -11.328 -17.499 -6.285  1.00 73.84 558 A 1 
ATOM 4456 N N   . SER A 1 559 ? -14.447 -10.577 -10.610 1.00 83.49 559 A 1 
ATOM 4457 C CA  . SER A 1 559 ? -14.848 -10.114 -11.943 1.00 83.19 559 A 1 
ATOM 4458 C C   . SER A 1 559 ? -13.927 -10.621 -13.054 1.00 83.88 559 A 1 
ATOM 4459 O O   . SER A 1 559 ? -14.184 -10.360 -14.222 1.00 80.13 559 A 1 
ATOM 4460 C CB  . SER A 1 559 ? -14.891 -8.584  -11.975 1.00 80.01 559 A 1 
ATOM 4461 O OG  . SER A 1 559 ? -13.661 -8.007  -11.564 1.00 71.16 559 A 1 
ATOM 4462 N N   . ASP A 1 560 ? -12.847 -11.318 -12.688 1.00 85.69 560 A 1 
ATOM 4463 C CA  . ASP A 1 560 ? -11.772 -11.693 -13.599 1.00 86.75 560 A 1 
ATOM 4464 C C   . ASP A 1 560 ? -11.290 -13.121 -13.302 1.00 88.28 560 A 1 
ATOM 4465 O O   . ASP A 1 560 ? -11.187 -13.508 -12.135 1.00 86.43 560 A 1 
ATOM 4466 C CB  . ASP A 1 560 ? -10.604 -10.703 -13.452 1.00 83.25 560 A 1 
ATOM 4467 C CG  . ASP A 1 560 ? -11.022 -9.234  -13.599 1.00 79.18 560 A 1 
ATOM 4468 O OD1 . ASP A 1 560 ? -11.043 -8.737  -14.743 1.00 71.97 560 A 1 
ATOM 4469 O OD2 . ASP A 1 560 ? -11.329 -8.605  -12.555 1.00 71.23 560 A 1 
ATOM 4470 N N   . ILE A 1 561 ? -10.943 -13.873 -14.340 1.00 88.15 561 A 1 
ATOM 4471 C CA  . ILE A 1 561 ? -10.234 -15.154 -14.220 1.00 88.72 561 A 1 
ATOM 4472 C C   . ILE A 1 561 ? -8.731  -14.876 -14.242 1.00 89.30 561 A 1 
ATOM 4473 O O   . ILE A 1 561 ? -8.216  -14.239 -15.163 1.00 87.61 561 A 1 
ATOM 4474 C CB  . ILE A 1 561 ? -10.665 -16.161 -15.309 1.00 87.58 561 A 1 
ATOM 4475 C CG1 . ILE A 1 561 ? -12.175 -16.458 -15.175 1.00 80.63 561 A 1 
ATOM 4476 C CG2 . ILE A 1 561 ? -9.840  -17.459 -15.195 1.00 78.74 561 A 1 
ATOM 4477 C CD1 . ILE A 1 561 ? -12.730 -17.433 -16.217 1.00 69.59 561 A 1 
ATOM 4478 N N   . ARG A 1 562 ? -8.025  -15.378 -13.224 1.00 90.25 562 A 1 
ATOM 4479 C CA  . ARG A 1 562 ? -6.593  -15.166 -12.996 1.00 90.88 562 A 1 
ATOM 4480 C C   . ARG A 1 562 ? -5.864  -16.506 -12.976 1.00 91.75 562 A 1 
ATOM 4481 O O   . ARG A 1 562 ? -6.270  -17.409 -12.246 1.00 90.35 562 A 1 
ATOM 4482 C CB  . ARG A 1 562 ? -6.387  -14.421 -11.673 1.00 89.14 562 A 1 
ATOM 4483 C CG  . ARG A 1 562 ? -7.137  -13.086 -11.614 1.00 86.19 562 A 1 
ATOM 4484 C CD  . ARG A 1 562 ? -6.851  -12.375 -10.294 1.00 84.86 562 A 1 
ATOM 4485 N NE  . ARG A 1 562 ? -7.664  -11.152 -10.143 1.00 81.48 562 A 1 
ATOM 4486 C CZ  . ARG A 1 562 ? -7.459  -10.000 -10.756 1.00 78.55 562 A 1 
ATOM 4487 N NH1 . ARG A 1 562 ? -6.444  -9.806  -11.540 1.00 71.13 562 A 1 
ATOM 4488 N NH2 . ARG A 1 562 ? -8.284  -9.014  -10.607 1.00 71.93 562 A 1 
ATOM 4489 N N   . LEU A 1 563 ? -4.784  -16.630 -13.736 1.00 91.05 563 A 1 
ATOM 4490 C CA  . LEU A 1 563 ? -4.041  -17.891 -13.849 1.00 91.76 563 A 1 
ATOM 4491 C C   . LEU A 1 563 ? -2.896  -17.998 -12.827 1.00 92.56 563 A 1 
ATOM 4492 O O   . LEU A 1 563 ? -2.624  -19.086 -12.312 1.00 91.24 563 A 1 
ATOM 4493 C CB  . LEU A 1 563 ? -3.554  -18.036 -15.303 1.00 90.38 563 A 1 
ATOM 4494 C CG  . LEU A 1 563 ? -2.901  -19.393 -15.625 1.00 82.27 563 A 1 
ATOM 4495 C CD1 . LEU A 1 563 ? -3.865  -20.564 -15.455 1.00 76.40 563 A 1 
ATOM 4496 C CD2 . LEU A 1 563 ? -2.409  -19.392 -17.072 1.00 76.27 563 A 1 
ATOM 4497 N N   . LEU A 1 564 ? -2.246  -16.881 -12.494 1.00 90.32 564 A 1 
ATOM 4498 C CA  . LEU A 1 564 ? -1.114  -16.864 -11.559 1.00 90.54 564 A 1 
ATOM 4499 C C   . LEU A 1 564 ? -1.409  -17.503 -10.187 1.00 91.18 564 A 1 
ATOM 4500 O O   . LEU A 1 564 ? -0.561  -18.270 -9.721  1.00 90.63 564 A 1 
ATOM 4501 C CB  . LEU A 1 564 ? -0.578  -15.433 -11.378 1.00 89.55 564 A 1 
ATOM 4502 C CG  . LEU A 1 564 ? 0.210   -14.854 -12.563 1.00 87.75 564 A 1 
ATOM 4503 C CD1 . LEU A 1 564 ? 0.571   -13.402 -12.242 1.00 82.03 564 A 1 
ATOM 4504 C CD2 . LEU A 1 564 ? 1.509   -15.615 -12.823 1.00 82.11 564 A 1 
ATOM 4505 N N   . PRO A 1 565 ? -2.569  -17.291 -9.535  1.00 91.25 565 A 1 
ATOM 4506 C CA  . PRO A 1 565 ? -2.884  -17.960 -8.271  1.00 90.70 565 A 1 
ATOM 4507 C C   . PRO A 1 565 ? -2.933  -19.493 -8.380  1.00 91.22 565 A 1 
ATOM 4508 O O   . PRO A 1 565 ? -2.487  -20.187 -7.463  1.00 90.16 565 A 1 
ATOM 4509 C CB  . PRO A 1 565 ? -4.226  -17.372 -7.827  1.00 89.58 565 A 1 
ATOM 4510 C CG  . PRO A 1 565 ? -4.249  -15.995 -8.487  1.00 87.87 565 A 1 
ATOM 4511 C CD  . PRO A 1 565 ? -3.562  -16.264 -9.817  1.00 90.19 565 A 1 
ATOM 4512 N N   . PHE A 1 566 ? -3.388  -20.054 -9.508  1.00 91.51 566 A 1 
ATOM 4513 C CA  . PHE A 1 566 ? -3.374  -21.503 -9.743  1.00 91.26 566 A 1 
ATOM 4514 C C   . PHE A 1 566 ? -1.947  -22.032 -9.915  1.00 91.77 566 A 1 
ATOM 4515 O O   . PHE A 1 566 ? -1.586  -23.044 -9.311  1.00 90.24 566 A 1 
ATOM 4516 C CB  . PHE A 1 566 ? -4.219  -21.855 -10.972 1.00 90.34 566 A 1 
ATOM 4517 C CG  . PHE A 1 566 ? -5.702  -21.599 -10.806 1.00 89.93 566 A 1 
ATOM 4518 C CD1 . PHE A 1 566 ? -6.524  -22.581 -10.224 1.00 85.15 566 A 1 
ATOM 4519 C CD2 . PHE A 1 566 ? -6.268  -20.392 -11.251 1.00 86.16 566 A 1 
ATOM 4520 C CE1 . PHE A 1 566 ? -7.908  -22.356 -10.096 1.00 84.44 566 A 1 
ATOM 4521 C CE2 . PHE A 1 566 ? -7.649  -20.164 -11.118 1.00 84.22 566 A 1 
ATOM 4522 C CZ  . PHE A 1 566 ? -8.471  -21.149 -10.545 1.00 85.71 566 A 1 
ATOM 4523 N N   . ILE A 1 567 ? -1.113  -21.314 -10.676 1.00 92.25 567 A 1 
ATOM 4524 C CA  . ILE A 1 567 ? 0.313   -21.646 -10.833 1.00 92.05 567 A 1 
ATOM 4525 C C   . ILE A 1 567 ? 1.016   -21.599 -9.472  1.00 91.71 567 A 1 
ATOM 4526 O O   . ILE A 1 567 ? 1.824   -22.479 -9.152  1.00 90.38 567 A 1 
ATOM 4527 C CB  . ILE A 1 567 ? 0.991   -20.702 -11.854 1.00 92.15 567 A 1 
ATOM 4528 C CG1 . ILE A 1 567 ? 0.334   -20.847 -13.247 1.00 90.01 567 A 1 
ATOM 4529 C CG2 . ILE A 1 567 ? 2.500   -20.993 -11.952 1.00 88.96 567 A 1 
ATOM 4530 C CD1 . ILE A 1 567 ? 0.826   -19.824 -14.281 1.00 81.62 567 A 1 
ATOM 4531 N N   . TYR A 1 568 ? 0.678   -20.624 -8.635  1.00 91.99 568 A 1 
ATOM 4532 C CA  . TYR A 1 568 ? 1.183   -20.529 -7.270  1.00 90.35 568 A 1 
ATOM 4533 C C   . TYR A 1 568 ? 0.834   -21.771 -6.441  1.00 90.50 568 A 1 
ATOM 4534 O O   . TYR A 1 568 ? 1.736   -22.392 -5.875  1.00 90.15 568 A 1 
ATOM 4535 C CB  . TYR A 1 568 ? 0.666   -19.250 -6.599  1.00 89.35 568 A 1 
ATOM 4536 C CG  . TYR A 1 568 ? 0.962   -19.231 -5.116  1.00 87.05 568 A 1 
ATOM 4537 C CD1 . TYR A 1 568 ? -0.033  -19.603 -4.193  1.00 80.83 568 A 1 
ATOM 4538 C CD2 . TYR A 1 568 ? 2.260   -18.936 -4.672  1.00 81.06 568 A 1 
ATOM 4539 C CE1 . TYR A 1 568 ? 0.270   -19.669 -2.822  1.00 77.81 568 A 1 
ATOM 4540 C CE2 . TYR A 1 568 ? 2.567   -19.000 -3.304  1.00 77.91 568 A 1 
ATOM 4541 C CZ  . TYR A 1 568 ? 1.571   -19.369 -2.377  1.00 78.84 568 A 1 
ATOM 4542 O OH  . TYR A 1 568 ? 1.872   -19.439 -1.056  1.00 77.57 568 A 1 
ATOM 4543 N N   . VAL A 1 569 ? -0.440  -22.184 -6.400  1.00 90.99 569 A 1 
ATOM 4544 C CA  . VAL A 1 569 ? -0.873  -23.398 -5.686  1.00 89.78 569 A 1 
ATOM 4545 C C   . VAL A 1 569 ? -0.135  -24.626 -6.214  1.00 90.05 569 A 1 
ATOM 4546 O O   . VAL A 1 569 ? 0.408   -25.396 -5.422  1.00 89.64 569 A 1 
ATOM 4547 C CB  . VAL A 1 569 ? -2.399  -23.591 -5.781  1.00 88.88 569 A 1 
ATOM 4548 C CG1 . VAL A 1 569 ? -2.858  -24.949 -5.238  1.00 83.17 569 A 1 
ATOM 4549 C CG2 . VAL A 1 569 ? -3.115  -22.517 -4.962  1.00 83.88 569 A 1 
ATOM 4550 N N   . GLY A 1 570 ? -0.036  -24.782 -7.535  1.00 90.91 570 A 1 
ATOM 4551 C CA  . GLY A 1 570 ? 0.719   -25.870 -8.159  1.00 89.18 570 A 1 
ATOM 4552 C C   . GLY A 1 570 ? 2.186   -25.893 -7.719  1.00 89.42 570 A 1 
ATOM 4553 O O   . GLY A 1 570 ? 2.690   -26.936 -7.301  1.00 88.43 570 A 1 
ATOM 4554 N N   . SER A 1 571 ? 2.852   -24.738 -7.713  1.00 89.13 571 A 1 
ATOM 4555 C CA  . SER A 1 571 ? 4.248   -24.611 -7.269  1.00 87.50 571 A 1 
ATOM 4556 C C   . SER A 1 571 ? 4.431   -24.939 -5.781  1.00 86.92 571 A 1 
ATOM 4557 O O   . SER A 1 571 ? 5.420   -25.576 -5.407  1.00 85.53 571 A 1 
ATOM 4558 C CB  . SER A 1 571 ? 4.792   -23.210 -7.593  1.00 86.93 571 A 1 
ATOM 4559 O OG  . SER A 1 571 ? 4.347   -22.216 -6.686  1.00 79.53 571 A 1 
ATOM 4560 N N   . GLN A 1 572 ? 3.466   -24.569 -4.933  1.00 91.59 572 A 1 
ATOM 4561 C CA  . GLN A 1 572 ? 3.481   -24.869 -3.498  1.00 89.86 572 A 1 
ATOM 4562 C C   . GLN A 1 572 ? 3.264   -26.353 -3.222  1.00 89.72 572 A 1 
ATOM 4563 O O   . GLN A 1 572 ? 4.017   -26.948 -2.452  1.00 87.47 572 A 1 
ATOM 4564 C CB  . GLN A 1 572 ? 2.404   -24.038 -2.777  1.00 87.24 572 A 1 
ATOM 4565 C CG  . GLN A 1 572 ? 2.858   -22.598 -2.495  1.00 77.21 572 A 1 
ATOM 4566 C CD  . GLN A 1 572 ? 3.943   -22.510 -1.420  1.00 76.64 572 A 1 
ATOM 4567 O OE1 . GLN A 1 572 ? 4.257   -23.440 -0.707  1.00 67.45 572 A 1 
ATOM 4568 N NE2 . GLN A 1 572 ? 4.573   -21.379 -1.245  1.00 63.30 572 A 1 
ATOM 4569 N N   . LEU A 1 573 ? 2.278   -26.972 -3.875  1.00 87.13 573 A 1 
ATOM 4570 C CA  . LEU A 1 573 ? 2.009   -28.403 -3.731  1.00 85.41 573 A 1 
ATOM 4571 C C   . LEU A 1 573 ? 3.191   -29.246 -4.223  1.00 85.10 573 A 1 
ATOM 4572 O O   . LEU A 1 573 ? 3.574   -30.212 -3.561  1.00 83.90 573 A 1 
ATOM 4573 C CB  . LEU A 1 573 ? 0.734   -28.766 -4.508  1.00 85.38 573 A 1 
ATOM 4574 C CG  . LEU A 1 573 ? -0.572  -28.214 -3.901  1.00 81.36 573 A 1 
ATOM 4575 C CD1 . LEU A 1 573 ? -1.737  -28.557 -4.830  1.00 76.25 573 A 1 
ATOM 4576 C CD2 . LEU A 1 573 ? -0.863  -28.813 -2.524  1.00 76.39 573 A 1 
ATOM 4577 N N   . LEU A 1 574 ? 3.803   -28.858 -5.345  1.00 88.19 574 A 1 
ATOM 4578 C CA  . LEU A 1 574 ? 4.998   -29.513 -5.873  1.00 86.31 574 A 1 
ATOM 4579 C C   . LEU A 1 574 ? 6.164   -29.409 -4.884  1.00 85.84 574 A 1 
ATOM 4580 O O   . LEU A 1 574 ? 6.779   -30.419 -4.538  1.00 84.25 574 A 1 
ATOM 4581 C CB  . LEU A 1 574 ? 5.344   -28.885 -7.235  1.00 86.04 574 A 1 
ATOM 4582 C CG  . LEU A 1 574 ? 6.552   -29.536 -7.934  1.00 78.53 574 A 1 
ATOM 4583 C CD1 . LEU A 1 574 ? 6.253   -30.981 -8.343  1.00 72.50 574 A 1 
ATOM 4584 C CD2 . LEU A 1 574 ? 6.918   -28.741 -9.184  1.00 72.11 574 A 1 
ATOM 4585 N N   . THR A 1 575 ? 6.436   -28.203 -4.392  1.00 87.02 575 A 1 
ATOM 4586 C CA  . THR A 1 575 ? 7.506   -27.961 -3.416  1.00 84.50 575 A 1 
ATOM 4587 C C   . THR A 1 575 ? 7.248   -28.743 -2.131  1.00 82.59 575 A 1 
ATOM 4588 O O   . THR A 1 575 ? 8.137   -29.451 -1.661  1.00 78.59 575 A 1 
ATOM 4589 C CB  . THR A 1 575 ? 7.662   -26.463 -3.111  1.00 83.77 575 A 1 
ATOM 4590 O OG1 . THR A 1 575 ? 7.905   -25.764 -4.308  1.00 72.43 575 A 1 
ATOM 4591 C CG2 . THR A 1 575 ? 8.841   -26.172 -2.186  1.00 72.29 575 A 1 
ATOM 4592 N N   . GLY A 1 576 ? 6.026   -28.684 -1.599  1.00 86.02 576 A 1 
ATOM 4593 C CA  . GLY A 1 576 ? 5.633   -29.384 -0.378  1.00 82.95 576 A 1 
ATOM 4594 C C   . GLY A 1 576 ? 5.786   -30.900 -0.489  1.00 82.62 576 A 1 
ATOM 4595 O O   . GLY A 1 576 ? 6.388   -31.510 0.387   1.00 79.60 576 A 1 
ATOM 4596 N N   . LYS A 1 577 ? 5.323   -31.517 -1.593  1.00 83.85 577 A 1 
ATOM 4597 C CA  . LYS A 1 577 ? 5.457   -32.970 -1.811  1.00 81.76 577 A 1 
ATOM 4598 C C   . LYS A 1 577 ? 6.908   -33.428 -1.936  1.00 81.10 577 A 1 
ATOM 4599 O O   . LYS A 1 577 ? 7.258   -34.460 -1.384  1.00 78.66 577 A 1 
ATOM 4600 C CB  . LYS A 1 577 ? 4.672   -33.410 -3.052  1.00 81.24 577 A 1 
ATOM 4601 C CG  . LYS A 1 577 ? 3.170   -33.547 -2.768  1.00 72.78 577 A 1 
ATOM 4602 C CD  . LYS A 1 577 ? 2.461   -34.208 -3.954  1.00 70.87 577 A 1 
ATOM 4603 C CE  . LYS A 1 577 ? 0.983   -34.429 -3.623  1.00 63.06 577 A 1 
ATOM 4604 N NZ  . LYS A 1 577 ? 0.278   -35.174 -4.704  1.00 55.75 577 A 1 
ATOM 4605 N N   . ILE A 1 578 ? 7.746   -32.683 -2.650  1.00 82.87 578 A 1 
ATOM 4606 C CA  . ILE A 1 578 ? 9.147   -33.071 -2.892  1.00 81.08 578 A 1 
ATOM 4607 C C   . ILE A 1 578 ? 10.018  -32.852 -1.649  1.00 79.73 578 A 1 
ATOM 4608 O O   . ILE A 1 578 ? 10.979  -33.585 -1.427  1.00 76.19 578 A 1 
ATOM 4609 C CB  . ILE A 1 578 ? 9.686   -32.340 -4.143  1.00 81.17 578 A 1 
ATOM 4610 C CG1 . ILE A 1 578 ? 8.935   -32.857 -5.397  1.00 75.41 578 A 1 
ATOM 4611 C CG2 . ILE A 1 578 ? 11.201  -32.552 -4.313  1.00 73.24 578 A 1 
ATOM 4612 C CD1 . ILE A 1 578 ? 9.234   -32.081 -6.690  1.00 66.37 578 A 1 
ATOM 4613 N N   . THR A 1 579 ? 9.690   -31.856 -0.827  1.00 79.65 579 A 1 
ATOM 4614 C CA  . THR A 1 579 ? 10.447  -31.558 0.402   1.00 76.40 579 A 1 
ATOM 4615 C C   . THR A 1 579 ? 9.927   -32.294 1.638   1.00 75.63 579 A 1 
ATOM 4616 O O   . THR A 1 579 ? 10.553  -32.227 2.694   1.00 71.36 579 A 1 
ATOM 4617 C CB  . THR A 1 579 ? 10.523  -30.051 0.669   1.00 73.81 579 A 1 
ATOM 4618 O OG1 . THR A 1 579 ? 9.246   -29.484 0.829   1.00 65.88 579 A 1 
ATOM 4619 C CG2 . THR A 1 579 ? 11.226  -29.301 -0.467  1.00 65.61 579 A 1 
ATOM 4620 N N   . GLN A 1 580 ? 8.801   -33.010 1.525   1.00 74.82 580 A 1 
ATOM 4621 C CA  . GLN A 1 580 ? 8.198   -33.749 2.629   1.00 73.94 580 A 1 
ATOM 4622 C C   . GLN A 1 580 ? 9.089   -34.923 3.053   1.00 73.05 580 A 1 
ATOM 4623 O O   . GLN A 1 580 ? 9.493   -35.753 2.237   1.00 70.46 580 A 1 
ATOM 4624 C CB  . GLN A 1 580 ? 6.796   -34.217 2.221   1.00 71.89 580 A 1 
ATOM 4625 C CG  . GLN A 1 580 ? 5.975   -34.683 3.431   1.00 65.61 580 A 1 
ATOM 4626 C CD  . GLN A 1 580 ? 4.549   -35.083 3.069   1.00 65.24 580 A 1 
ATOM 4627 O OE1 . GLN A 1 580 ? 4.198   -35.353 1.931   1.00 60.97 580 A 1 
ATOM 4628 N NE2 . GLN A 1 580 ? 3.664   -35.155 4.034   1.00 58.50 580 A 1 
ATOM 4629 N N   . THR A 1 581 ? 9.359   -35.024 4.353   1.00 72.26 581 A 1 
ATOM 4630 C CA  . THR A 1 581 ? 10.157  -36.124 4.905   1.00 70.56 581 A 1 
ATOM 4631 C C   . THR A 1 581 ? 9.290   -37.360 5.176   1.00 71.23 581 A 1 
ATOM 4632 O O   . THR A 1 581 ? 8.092   -37.212 5.431   1.00 67.39 581 A 1 
ATOM 4633 C CB  . THR A 1 581 ? 10.903  -35.687 6.164   1.00 66.34 581 A 1 
ATOM 4634 O OG1 . THR A 1 581 ? 10.017  -35.356 7.202   1.00 59.56 581 A 1 
ATOM 4635 C CG2 . THR A 1 581 ? 11.767  -34.456 5.885   1.00 59.52 581 A 1 
ATOM 4636 N N   . PRO A 1 582 ? 9.859   -38.582 5.165   1.00 67.65 582 A 1 
ATOM 4637 C CA  . PRO A 1 582 ? 9.095   -39.814 5.406   1.00 66.10 582 A 1 
ATOM 4638 C C   . PRO A 1 582 ? 8.273   -39.784 6.704   1.00 66.98 582 A 1 
ATOM 4639 O O   . PRO A 1 582 ? 7.104   -40.166 6.707   1.00 63.02 582 A 1 
ATOM 4640 C CB  . PRO A 1 582 ? 10.136  -40.940 5.415   1.00 62.99 582 A 1 
ATOM 4641 C CG  . PRO A 1 582 ? 11.252  -40.397 4.520   1.00 60.68 582 A 1 
ATOM 4642 C CD  . PRO A 1 582 ? 11.237  -38.901 4.816   1.00 63.14 582 A 1 
ATOM 4643 N N   . ASP A 1 583 ? 8.835   -39.228 7.781   1.00 66.08 583 A 1 
ATOM 4644 C CA  . ASP A 1 583 ? 8.147   -39.100 9.077   1.00 63.94 583 A 1 
ATOM 4645 C C   . ASP A 1 583 ? 6.952   -38.135 9.049   1.00 65.24 583 A 1 
ATOM 4646 O O   . ASP A 1 583 ? 6.006   -38.268 9.826   1.00 62.27 583 A 1 
ATOM 4647 C CB  . ASP A 1 583 ? 9.147   -38.614 10.136  1.00 59.72 583 A 1 
ATOM 4648 C CG  . ASP A 1 583 ? 10.320  -39.574 10.322  1.00 54.08 583 A 1 
ATOM 4649 O OD1 . ASP A 1 583 ? 10.065  -40.795 10.362  1.00 49.36 583 A 1 
ATOM 4650 O OD2 . ASP A 1 583 ? 11.450  -39.054 10.407  1.00 48.65 583 A 1 
ATOM 4651 N N   . GLN A 1 584 ? 6.980   -37.159 8.154   1.00 68.24 584 A 1 
ATOM 4652 C CA  . GLN A 1 584 ? 5.897   -36.189 7.984   1.00 68.28 584 A 1 
ATOM 4653 C C   . GLN A 1 584 ? 4.748   -36.736 7.120   1.00 69.77 584 A 1 
ATOM 4654 O O   . GLN A 1 584 ? 3.617   -36.265 7.240   1.00 68.47 584 A 1 
ATOM 4655 C CB  . GLN A 1 584 ? 6.464   -34.897 7.391   1.00 65.25 584 A 1 
ATOM 4656 C CG  . GLN A 1 584 ? 7.317   -34.110 8.401   1.00 60.72 584 A 1 
ATOM 4657 C CD  . GLN A 1 584 ? 7.973   -32.877 7.776   1.00 59.19 584 A 1 
ATOM 4658 O OE1 . GLN A 1 584 ? 8.085   -32.724 6.569   1.00 56.54 584 A 1 
ATOM 4659 N NE2 . GLN A 1 584 ? 8.437   -31.943 8.576   1.00 52.38 584 A 1 
ATOM 4660 N N   . GLN A 1 585 ? 5.003   -37.745 6.291   1.00 69.27 585 A 1 
ATOM 4661 C CA  . GLN A 1 585 ? 3.985   -38.347 5.420   1.00 68.87 585 A 1 
ATOM 4662 C C   . GLN A 1 585 ? 2.873   -39.068 6.203   1.00 69.80 585 A 1 
ATOM 4663 O O   . GLN A 1 585 ? 1.730   -39.127 5.735   1.00 64.77 585 A 1 
ATOM 4664 C CB  . GLN A 1 585 ? 4.647   -39.321 4.433   1.00 66.29 585 A 1 
ATOM 4665 C CG  . GLN A 1 585 ? 5.533   -38.600 3.406   1.00 60.74 585 A 1 
ATOM 4666 C CD  . GLN A 1 585 ? 6.182   -39.550 2.403   1.00 57.79 585 A 1 
ATOM 4667 O OE1 . GLN A 1 585 ? 6.039   -40.757 2.453   1.00 54.60 585 A 1 
ATOM 4668 N NE2 . GLN A 1 585 ? 6.919   -39.036 1.443   1.00 50.68 585 A 1 
ATOM 4669 N N   . GLY A 1 586 ? 3.180   -39.587 7.391   1.00 68.30 586 A 1 
ATOM 4670 C CA  . GLY A 1 586 ? 2.203   -40.240 8.276   1.00 67.47 586 A 1 
ATOM 4671 C C   . GLY A 1 586 ? 1.348   -39.278 9.110   1.00 69.61 586 A 1 
ATOM 4672 O O   . GLY A 1 586 ? 0.274   -39.658 9.568   1.00 63.13 586 A 1 
ATOM 4673 N N   . ASN A 1 587 ? 1.780   -38.027 9.296   1.00 66.44 587 A 1 
ATOM 4674 C CA  . ASN A 1 587 ? 1.129   -37.090 10.207  1.00 68.32 587 A 1 
ATOM 4675 C C   . ASN A 1 587 ? -0.065  -36.378 9.534   1.00 71.75 587 A 1 
ATOM 4676 O O   . ASN A 1 587 ? 0.107   -35.592 8.602   1.00 69.13 587 A 1 
ATOM 4677 C CB  . ASN A 1 587 ? 2.198   -36.127 10.766  1.00 63.36 587 A 1 
ATOM 4678 C CG  . ASN A 1 587 ? 1.658   -35.220 11.859  1.00 56.24 587 A 1 
ATOM 4679 O OD1 . ASN A 1 587 ? 0.468   -34.997 11.991  1.00 54.68 587 A 1 
ATOM 4680 N ND2 . ASN A 1 587 ? 2.507   -34.653 12.680  1.00 53.10 587 A 1 
ATOM 4681 N N   . SER A 1 588 ? -1.278  -36.610 10.059  1.00 70.95 588 A 1 
ATOM 4682 C CA  . SER A 1 588 ? -2.517  -35.993 9.555   1.00 72.45 588 A 1 
ATOM 4683 C C   . SER A 1 588 ? -2.483  -34.458 9.589   1.00 73.24 588 A 1 
ATOM 4684 O O   . SER A 1 588 ? -2.895  -33.809 8.630   1.00 68.84 588 A 1 
ATOM 4685 C CB  . SER A 1 588 ? -3.710  -36.506 10.372  1.00 70.80 588 A 1 
ATOM 4686 O OG  . SER A 1 588 ? -4.904  -36.106 9.748   1.00 63.74 588 A 1 
ATOM 4687 N N   . GLN A 1 589 ? -1.910  -33.866 10.642  1.00 70.61 589 A 1 
ATOM 4688 C CA  . GLN A 1 589 ? -1.767  -32.412 10.772  1.00 70.89 589 A 1 
ATOM 4689 C C   . GLN A 1 589 ? -0.849  -31.826 9.683   1.00 73.77 589 A 1 
ATOM 4690 O O   . GLN A 1 589 ? -1.149  -30.780 9.105   1.00 72.10 589 A 1 
ATOM 4691 C CB  . GLN A 1 589 ? -1.236  -32.097 12.175  1.00 67.63 589 A 1 
ATOM 4692 C CG  . GLN A 1 589 ? -1.244  -30.595 12.500  1.00 59.15 589 A 1 
ATOM 4693 C CD  . GLN A 1 589 ? -0.692  -30.294 13.891  1.00 55.03 589 A 1 
ATOM 4694 O OE1 . GLN A 1 589 ? -0.274  -31.160 14.637  1.00 51.52 589 A 1 
ATOM 4695 N NE2 . GLN A 1 589 ? -0.657  -29.047 14.293  1.00 46.42 589 A 1 
ATOM 4696 N N   . MET A 1 590 ? 0.240   -32.532 9.353   1.00 72.56 590 A 1 
ATOM 4697 C CA  . MET A 1 590 ? 1.167   -32.100 8.302   1.00 73.40 590 A 1 
ATOM 4698 C C   . MET A 1 590 ? 0.539   -32.222 6.905   1.00 75.95 590 A 1 
ATOM 4699 O O   . MET A 1 590 ? 0.707   -31.327 6.079   1.00 71.85 590 A 1 
ATOM 4700 C CB  . MET A 1 590 ? 2.469   -32.908 8.401   1.00 68.26 590 A 1 
ATOM 4701 C CG  . MET A 1 590 ? 3.577   -32.318 7.522   1.00 60.50 590 A 1 
ATOM 4702 S SD  . MET A 1 590 ? 4.142   -30.653 7.983   1.00 55.04 590 A 1 
ATOM 4703 C CE  . MET A 1 590 ? 5.048   -31.009 9.507   1.00 50.31 590 A 1 
ATOM 4704 N N   . LYS A 1 591 ? -0.241  -33.286 6.662   1.00 76.08 591 A 1 
ATOM 4705 C CA  . LYS A 1 591 ? -1.039  -33.425 5.434   1.00 76.93 591 A 1 
ATOM 4706 C C   . LYS A 1 591 ? -2.048  -32.292 5.302   1.00 78.69 591 A 1 
ATOM 4707 O O   . LYS A 1 591 ? -2.147  -31.689 4.237   1.00 77.34 591 A 1 
ATOM 4708 C CB  . LYS A 1 591 ? -1.765  -34.775 5.403   1.00 74.96 591 A 1 
ATOM 4709 C CG  . LYS A 1 591 ? -0.812  -35.948 5.146   1.00 69.63 591 A 1 
ATOM 4710 C CD  . LYS A 1 591 ? -1.592  -37.269 5.155   1.00 67.73 591 A 1 
ATOM 4711 C CE  . LYS A 1 591 ? -0.642  -38.420 4.849   1.00 60.33 591 A 1 
ATOM 4712 N NZ  . LYS A 1 591 ? -1.268  -39.748 5.064   1.00 54.62 591 A 1 
ATOM 4713 N N   . MET A 1 592 ? -2.757  -31.969 6.376   1.00 72.85 592 A 1 
ATOM 4714 C CA  . MET A 1 592 ? -3.705  -30.856 6.379   1.00 73.66 592 A 1 
ATOM 4715 C C   . MET A 1 592 ? -3.001  -29.536 6.033   1.00 75.80 592 A 1 
ATOM 4716 O O   . MET A 1 592 ? -3.445  -28.828 5.135   1.00 73.30 592 A 1 
ATOM 4717 C CB  . MET A 1 592 ? -4.413  -30.788 7.735   1.00 70.61 592 A 1 
ATOM 4718 C CG  . MET A 1 592 ? -5.564  -29.782 7.729   1.00 62.75 592 A 1 
ATOM 4719 S SD  . MET A 1 592 ? -6.376  -29.640 9.341   1.00 57.31 592 A 1 
ATOM 4720 C CE  . MET A 1 592 ? -7.709  -28.493 8.920   1.00 49.58 592 A 1 
ATOM 4721 N N   . MET A 1 593 ? -1.855  -29.255 6.653   1.00 75.67 593 A 1 
ATOM 4722 C CA  . MET A 1 593 ? -1.075  -28.048 6.360   1.00 75.30 593 A 1 
ATOM 4723 C C   . MET A 1 593 ? -0.592  -27.997 4.900   1.00 78.57 593 A 1 
ATOM 4724 O O   . MET A 1 593 ? -0.649  -26.944 4.269   1.00 75.57 593 A 1 
ATOM 4725 C CB  . MET A 1 593 ? 0.096   -27.962 7.348   1.00 69.61 593 A 1 
ATOM 4726 C CG  . MET A 1 593 ? 0.755   -26.578 7.323   1.00 60.04 593 A 1 
ATOM 4727 S SD  . MET A 1 593 ? 2.087   -26.352 8.537   1.00 54.69 593 A 1 
ATOM 4728 C CE  . MET A 1 593 ? 3.402   -27.338 7.774   1.00 48.55 593 A 1 
ATOM 4729 N N   . LEU A 1 594 ? -0.176  -29.144 4.339   1.00 75.45 594 A 1 
ATOM 4730 C CA  . LEU A 1 594 ? 0.301   -29.260 2.957   1.00 76.11 594 A 1 
ATOM 4731 C C   . LEU A 1 594 ? -0.767  -28.878 1.923   1.00 78.63 594 A 1 
ATOM 4732 O O   . LEU A 1 594 ? -0.424  -28.315 0.890   1.00 77.67 594 A 1 
ATOM 4733 C CB  . LEU A 1 594 ? 0.794   -30.706 2.737   1.00 74.16 594 A 1 
ATOM 4734 C CG  . LEU A 1 594 ? 1.340   -30.997 1.329   1.00 67.19 594 A 1 
ATOM 4735 C CD1 . LEU A 1 594 ? 2.618   -30.208 1.048   1.00 63.17 594 A 1 
ATOM 4736 C CD2 . LEU A 1 594 ? 1.667   -32.485 1.191   1.00 62.88 594 A 1 
ATOM 4737 N N   . TYR A 1 595 ? -2.041  -29.193 2.181   1.00 83.10 595 A 1 
ATOM 4738 C CA  . TYR A 1 595 ? -3.125  -28.937 1.222   1.00 83.20 595 A 1 
ATOM 4739 C C   . TYR A 1 595 ? -3.934  -27.679 1.548   1.00 84.76 595 A 1 
ATOM 4740 O O   . TYR A 1 595 ? -4.254  -26.907 0.647   1.00 83.10 595 A 1 
ATOM 4741 C CB  . TYR A 1 595 ? -4.027  -30.176 1.127   1.00 81.62 595 A 1 
ATOM 4742 C CG  . TYR A 1 595 ? -3.327  -31.411 0.587   1.00 79.56 595 A 1 
ATOM 4743 C CD1 . TYR A 1 595 ? -2.893  -31.445 -0.753  1.00 76.00 595 A 1 
ATOM 4744 C CD2 . TYR A 1 595 ? -3.097  -32.521 1.422   1.00 74.68 595 A 1 
ATOM 4745 C CE1 . TYR A 1 595 ? -2.219  -32.576 -1.248  1.00 71.96 595 A 1 
ATOM 4746 C CE2 . TYR A 1 595 ? -2.424  -33.654 0.929   1.00 71.55 595 A 1 
ATOM 4747 C CZ  . TYR A 1 595 ? -1.984  -33.682 -0.407  1.00 72.73 595 A 1 
ATOM 4748 O OH  . TYR A 1 595 ? -1.329  -34.773 -0.886  1.00 70.64 595 A 1 
ATOM 4749 N N   . VAL A 1 596 ? -4.240  -27.440 2.832   1.00 83.88 596 A 1 
ATOM 4750 C CA  . VAL A 1 596 ? -5.091  -26.314 3.247   1.00 83.89 596 A 1 
ATOM 4751 C C   . VAL A 1 596 ? -4.358  -24.980 3.117   1.00 84.88 596 A 1 
ATOM 4752 O O   . VAL A 1 596 ? -4.945  -23.999 2.667   1.00 83.79 596 A 1 
ATOM 4753 C CB  . VAL A 1 596 ? -5.616  -26.526 4.684   1.00 82.59 596 A 1 
ATOM 4754 C CG1 . VAL A 1 596 ? -6.458  -25.346 5.184   1.00 75.26 596 A 1 
ATOM 4755 C CG2 . VAL A 1 596 ? -6.494  -27.780 4.767   1.00 76.91 596 A 1 
ATOM 4756 N N   . MET A 1 597 ? -3.070  -24.928 3.464   1.00 81.28 597 A 1 
ATOM 4757 C CA  . MET A 1 597 ? -2.314  -23.672 3.415   1.00 80.46 597 A 1 
ATOM 4758 C C   . MET A 1 597 ? -2.214  -23.087 1.989   1.00 83.11 597 A 1 
ATOM 4759 O O   . MET A 1 597 ? -2.549  -21.910 1.835   1.00 80.34 597 A 1 
ATOM 4760 C CB  . MET A 1 597 ? -0.954  -23.852 4.112   1.00 75.93 597 A 1 
ATOM 4761 C CG  . MET A 1 597 ? -0.128  -22.566 4.156   1.00 67.46 597 A 1 
ATOM 4762 S SD  . MET A 1 597 ? 1.543   -22.758 4.832   1.00 61.59 597 A 1 
ATOM 4763 C CE  . MET A 1 597 ? 1.176   -23.142 6.563   1.00 53.85 597 A 1 
ATOM 4764 N N   . PRO A 1 598 ? -1.855  -23.856 0.945   1.00 83.65 598 A 1 
ATOM 4765 C CA  . PRO A 1 598 ? -1.866  -23.339 -0.426  1.00 83.73 598 A 1 
ATOM 4766 C C   . PRO A 1 598 ? -3.238  -22.841 -0.881  1.00 85.52 598 A 1 
ATOM 4767 O O   . PRO A 1 598 ? -3.313  -21.815 -1.555  1.00 84.05 598 A 1 
ATOM 4768 C CB  . PRO A 1 598 ? -1.371  -24.488 -1.307  1.00 81.83 598 A 1 
ATOM 4769 C CG  . PRO A 1 598 ? -0.517  -25.315 -0.355  1.00 79.80 598 A 1 
ATOM 4770 C CD  . PRO A 1 598 ? -1.276  -25.186 0.962   1.00 82.64 598 A 1 
ATOM 4771 N N   . ILE A 1 599 ? -4.316  -23.527 -0.491  1.00 87.41 599 A 1 
ATOM 4772 C CA  . ILE A 1 599 ? -5.689  -23.125 -0.825  1.00 86.38 599 A 1 
ATOM 4773 C C   . ILE A 1 599 ? -6.044  -21.799 -0.141  1.00 86.41 599 A 1 
ATOM 4774 O O   . ILE A 1 599 ? -6.588  -20.908 -0.788  1.00 85.27 599 A 1 
ATOM 4775 C CB  . ILE A 1 599 ? -6.692  -24.246 -0.472  1.00 86.07 599 A 1 
ATOM 4776 C CG1 . ILE A 1 599 ? -6.441  -25.492 -1.356  1.00 81.76 599 A 1 
ATOM 4777 C CG2 . ILE A 1 599 ? -8.145  -23.768 -0.646  1.00 79.61 599 A 1 
ATOM 4778 C CD1 . ILE A 1 599 ? -7.189  -26.749 -0.886  1.00 71.24 599 A 1 
ATOM 4779 N N   . MET A 1 600 ? -5.702  -21.615 1.134   1.00 86.53 600 A 1 
ATOM 4780 C CA  . MET A 1 600 ? -5.913  -20.315 1.795   1.00 84.97 600 A 1 
ATOM 4781 C C   . MET A 1 600 ? -5.134  -19.194 1.101   1.00 85.06 600 A 1 
ATOM 4782 O O   . MET A 1 600 ? -5.676  -18.117 0.852   1.00 83.84 600 A 1 
ATOM 4783 C CB  . MET A 1 600 ? -5.515  -20.377 3.271   1.00 83.37 600 A 1 
ATOM 4784 C CG  . MET A 1 600 ? -6.504  -21.178 4.119   1.00 72.21 600 A 1 
ATOM 4785 S SD  . MET A 1 600 ? -6.432  -20.794 5.891   1.00 65.58 600 A 1 
ATOM 4786 C CE  . MET A 1 600 ? -4.728  -21.231 6.281   1.00 55.30 600 A 1 
ATOM 4787 N N   . PHE A 1 601 ? -3.866  -19.446 0.748   1.00 85.88 601 A 1 
ATOM 4788 C CA  . PHE A 1 601 ? -3.061  -18.461 0.035   1.00 84.79 601 A 1 
ATOM 4789 C C   . PHE A 1 601 ? -3.572  -18.183 -1.375  1.00 85.93 601 A 1 
ATOM 4790 O O   . PHE A 1 601 ? -3.413  -17.057 -1.832  1.00 83.77 601 A 1 
ATOM 4791 C CB  . PHE A 1 601 ? -1.590  -18.880 0.023   1.00 82.17 601 A 1 
ATOM 4792 C CG  . PHE A 1 601 ? -0.830  -18.453 1.259   1.00 78.97 601 A 1 
ATOM 4793 C CD1 . PHE A 1 601 ? -0.572  -17.088 1.480   1.00 73.83 601 A 1 
ATOM 4794 C CD2 . PHE A 1 601 ? -0.371  -19.402 2.187   1.00 73.22 601 A 1 
ATOM 4795 C CE1 . PHE A 1 601 ? 0.135   -16.679 2.622   1.00 69.23 601 A 1 
ATOM 4796 C CE2 . PHE A 1 601 ? 0.335   -18.994 3.326   1.00 69.25 601 A 1 
ATOM 4797 C CZ  . PHE A 1 601 ? 0.588   -17.632 3.545   1.00 70.21 601 A 1 
ATOM 4798 N N   . PHE A 1 602 ? -4.229  -19.133 -2.033  1.00 86.87 602 A 1 
ATOM 4799 C CA  . PHE A 1 602 ? -4.895  -18.894 -3.315  1.00 86.46 602 A 1 
ATOM 4800 C C   . PHE A 1 602 ? -5.879  -17.726 -3.219  1.00 86.56 602 A 1 
ATOM 4801 O O   . PHE A 1 602 ? -5.774  -16.779 -3.996  1.00 84.71 602 A 1 
ATOM 4802 C CB  . PHE A 1 602 ? -5.584  -20.177 -3.788  1.00 85.87 602 A 1 
ATOM 4803 C CG  . PHE A 1 602 ? -6.452  -20.007 -5.010  1.00 86.85 602 A 1 
ATOM 4804 C CD1 . PHE A 1 602 ? -7.821  -19.705 -4.875  1.00 82.16 602 A 1 
ATOM 4805 C CD2 . PHE A 1 602 ? -5.891  -20.140 -6.289  1.00 83.55 602 A 1 
ATOM 4806 C CE1 . PHE A 1 602 ? -8.616  -19.537 -6.019  1.00 81.25 602 A 1 
ATOM 4807 C CE2 . PHE A 1 602 ? -6.686  -19.974 -7.427  1.00 81.40 602 A 1 
ATOM 4808 C CZ  . PHE A 1 602 ? -8.050  -19.672 -7.296  1.00 83.31 602 A 1 
ATOM 4809 N N   . PHE A 1 603 ? -6.765  -17.733 -2.219  1.00 86.29 603 A 1 
ATOM 4810 C CA  . PHE A 1 603 ? -7.743  -16.655 -2.029  1.00 84.74 603 A 1 
ATOM 4811 C C   . PHE A 1 603 ? -7.092  -15.328 -1.632  1.00 84.32 603 A 1 
ATOM 4812 O O   . PHE A 1 603 ? -7.520  -14.272 -2.094  1.00 81.75 603 A 1 
ATOM 4813 C CB  . PHE A 1 603 ? -8.786  -17.081 -0.989  1.00 84.11 603 A 1 
ATOM 4814 C CG  . PHE A 1 603 ? -9.663  -18.223 -1.451  1.00 83.83 603 A 1 
ATOM 4815 C CD1 . PHE A 1 603 ? -10.684 -17.987 -2.388  1.00 79.24 603 A 1 
ATOM 4816 C CD2 . PHE A 1 603 ? -9.450  -19.526 -0.970  1.00 79.53 603 A 1 
ATOM 4817 C CE1 . PHE A 1 603 ? -11.482 -19.048 -2.846  1.00 76.99 603 A 1 
ATOM 4818 C CE2 . PHE A 1 603 ? -10.245 -20.588 -1.428  1.00 76.38 603 A 1 
ATOM 4819 C CZ  . PHE A 1 603 ? -11.261 -20.350 -2.368  1.00 79.27 603 A 1 
ATOM 4820 N N   . ILE A 1 604 ? -6.031  -15.370 -0.821  1.00 83.73 604 A 1 
ATOM 4821 C CA  . ILE A 1 604 ? -5.290  -14.163 -0.421  1.00 81.08 604 A 1 
ATOM 4822 C C   . ILE A 1 604 ? -4.587  -13.536 -1.630  1.00 81.05 604 A 1 
ATOM 4823 O O   . ILE A 1 604 ? -4.656  -12.325 -1.826  1.00 78.95 604 A 1 
ATOM 4824 C CB  . ILE A 1 604 ? -4.298  -14.493 0.723   1.00 79.47 604 A 1 
ATOM 4825 C CG1 . ILE A 1 604 ? -5.065  -14.910 1.998   1.00 75.71 604 A 1 
ATOM 4826 C CG2 . ILE A 1 604 ? -3.383  -13.294 1.033   1.00 74.03 604 A 1 
ATOM 4827 C CD1 . ILE A 1 604 ? -4.176  -15.527 3.092   1.00 67.73 604 A 1 
ATOM 4828 N N   . LEU A 1 605 ? -3.925  -14.357 -2.449  1.00 82.18 605 A 1 
ATOM 4829 C CA  . LEU A 1 605 ? -3.130  -13.906 -3.591  1.00 81.42 605 A 1 
ATOM 4830 C C   . LEU A 1 605 ? -3.967  -13.595 -4.829  1.00 82.53 605 A 1 
ATOM 4831 O O   . LEU A 1 605 ? -3.453  -12.969 -5.751  1.00 80.41 605 A 1 
ATOM 4832 C CB  . LEU A 1 605 ? -2.053  -14.953 -3.914  1.00 78.41 605 A 1 
ATOM 4833 C CG  . LEU A 1 605 ? -0.972  -15.108 -2.832  1.00 75.19 605 A 1 
ATOM 4834 C CD1 . LEU A 1 605 ? -0.006  -16.210 -3.261  1.00 71.42 605 A 1 
ATOM 4835 C CD2 . LEU A 1 605 ? -0.170  -13.827 -2.621  1.00 70.87 605 A 1 
ATOM 4836 N N   . TYR A 1 606 ? -5.239  -13.967 -4.859  1.00 86.62 606 A 1 
ATOM 4837 C CA  . TYR A 1 606 ? -6.100  -13.755 -6.027  1.00 86.17 606 A 1 
ATOM 4838 C C   . TYR A 1 606 ? -6.201  -12.284 -6.459  1.00 85.10 606 A 1 
ATOM 4839 O O   . TYR A 1 606 ? -6.351  -11.986 -7.643  1.00 81.67 606 A 1 
ATOM 4840 C CB  . TYR A 1 606 ? -7.487  -14.319 -5.723  1.00 86.07 606 A 1 
ATOM 4841 C CG  . TYR A 1 606 ? -8.274  -14.598 -6.979  1.00 86.88 606 A 1 
ATOM 4842 C CD1 . TYR A 1 606 ? -9.144  -13.634 -7.516  1.00 83.28 606 A 1 
ATOM 4843 C CD2 . TYR A 1 606 ? -8.106  -15.836 -7.631  1.00 83.83 606 A 1 
ATOM 4844 C CE1 . TYR A 1 606 ? -9.859  -13.913 -8.693  1.00 82.13 606 A 1 
ATOM 4845 C CE2 . TYR A 1 606 ? -8.818  -16.117 -8.804  1.00 82.03 606 A 1 
ATOM 4846 C CZ  . TYR A 1 606 ? -9.699  -15.158 -9.336  1.00 84.55 606 A 1 
ATOM 4847 O OH  . TYR A 1 606 ? -10.400 -15.445 -10.461 1.00 82.40 606 A 1 
ATOM 4848 N N   . ASN A 1 607 ? -6.095  -11.357 -5.500  1.00 84.62 607 A 1 
ATOM 4849 C CA  . ASN A 1 607 ? -6.257  -9.920  -5.722  1.00 82.85 607 A 1 
ATOM 4850 C C   . ASN A 1 607 ? -4.986  -9.096  -5.464  1.00 83.18 607 A 1 
ATOM 4851 O O   . ASN A 1 607 ? -5.070  -7.871  -5.405  1.00 80.90 607 A 1 
ATOM 4852 C CB  . ASN A 1 607 ? -7.456  -9.437  -4.886  1.00 79.86 607 A 1 
ATOM 4853 C CG  . ASN A 1 607 ? -8.790  -9.948  -5.399  1.00 74.95 607 A 1 
ATOM 4854 O OD1 . ASN A 1 607 ? -9.065  -10.004 -6.586  1.00 69.41 607 A 1 
ATOM 4855 N ND2 . ASN A 1 607 ? -9.697  -10.292 -4.515  1.00 68.36 607 A 1 
ATOM 4856 N N   . VAL A 1 608 ? -3.816  -9.717  -5.291  1.00 85.28 608 A 1 
ATOM 4857 C CA  . VAL A 1 608 ? -2.558  -8.968  -5.120  1.00 85.70 608 A 1 
ATOM 4858 C C   . VAL A 1 608 ? -1.912  -8.644  -6.476  1.00 86.95 608 A 1 
ATOM 4859 O O   . VAL A 1 608 ? -2.213  -9.314  -7.467  1.00 85.53 608 A 1 
ATOM 4860 C CB  . VAL A 1 608 ? -1.562  -9.653  -4.165  1.00 83.22 608 A 1 
ATOM 4861 C CG1 . VAL A 1 608 ? -2.200  -9.952  -2.804  1.00 75.89 608 A 1 
ATOM 4862 C CG2 . VAL A 1 608 ? -0.919  -10.911 -4.731  1.00 76.16 608 A 1 
ATOM 4863 N N   . PRO A 1 609 ? -1.008  -7.640  -6.551  1.00 85.73 609 A 1 
ATOM 4864 C CA  . PRO A 1 609 ? -0.265  -7.336  -7.770  1.00 86.01 609 A 1 
ATOM 4865 C C   . PRO A 1 609 ? 0.429   -8.571  -8.365  1.00 87.80 609 A 1 
ATOM 4866 O O   . PRO A 1 609 ? 1.033   -9.367  -7.637  1.00 87.24 609 A 1 
ATOM 4867 C CB  . PRO A 1 609 ? 0.742   -6.253  -7.381  1.00 83.44 609 A 1 
ATOM 4868 C CG  . PRO A 1 609 ? 0.064   -5.544  -6.208  1.00 79.84 609 A 1 
ATOM 4869 C CD  . PRO A 1 609 ? -0.654  -6.687  -5.499  1.00 82.35 609 A 1 
ATOM 4870 N N   . SER A 1 610 ? 0.369   -8.715  -9.688  1.00 87.78 610 A 1 
ATOM 4871 C CA  . SER A 1 610 ? 0.935   -9.862  -10.409 1.00 88.54 610 A 1 
ATOM 4872 C C   . SER A 1 610 ? 2.446   -9.998  -10.201 1.00 89.06 610 A 1 
ATOM 4873 O O   . SER A 1 610 ? 2.924   -11.120 -10.016 1.00 87.81 610 A 1 
ATOM 4874 C CB  . SER A 1 610 ? 0.593   -9.751  -11.897 1.00 87.55 610 A 1 
ATOM 4875 O OG  . SER A 1 610 ? 1.091   -8.537  -12.402 1.00 77.08 610 A 1 
ATOM 4876 N N   . GLY A 1 611 ? 3.185   -8.885  -10.095 1.00 87.98 611 A 1 
ATOM 4877 C CA  . GLY A 1 611 ? 4.618   -8.888  -9.792  1.00 87.20 611 A 1 
ATOM 4878 C C   . GLY A 1 611 ? 4.962   -9.588  -8.478  1.00 88.21 611 A 1 
ATOM 4879 O O   . GLY A 1 611 ? 5.917   -10.365 -8.413  1.00 87.13 611 A 1 
ATOM 4880 N N   . LEU A 1 612 ? 4.139   -9.401  -7.441  1.00 88.11 612 A 1 
ATOM 4881 C CA  . LEU A 1 612 ? 4.308   -10.100 -6.167  1.00 88.06 612 A 1 
ATOM 4882 C C   . LEU A 1 612 ? 4.018   -11.600 -6.304  1.00 89.32 612 A 1 
ATOM 4883 O O   . LEU A 1 612 ? 4.750   -12.421 -5.750  1.00 88.44 612 A 1 
ATOM 4884 C CB  . LEU A 1 612 ? 3.387   -9.463  -5.114  1.00 86.22 612 A 1 
ATOM 4885 C CG  . LEU A 1 612 ? 3.548   -10.095 -3.721  1.00 80.62 612 A 1 
ATOM 4886 C CD1 . LEU A 1 612 ? 4.924   -9.820  -3.118  1.00 75.37 612 A 1 
ATOM 4887 C CD2 . LEU A 1 612 ? 2.485   -9.537  -2.783  1.00 74.84 612 A 1 
ATOM 4888 N N   . THR A 1 613 ? 2.981   -11.969 -7.055  1.00 88.66 613 A 1 
ATOM 4889 C CA  . THR A 1 613 ? 2.640   -13.382 -7.293  1.00 89.29 613 A 1 
ATOM 4890 C C   . THR A 1 613 ? 3.741   -14.088 -8.091  1.00 89.81 613 A 1 
ATOM 4891 O O   . THR A 1 613 ? 4.149   -15.188 -7.721  1.00 89.05 613 A 1 
ATOM 4892 C CB  . THR A 1 613 ? 1.280   -13.519 -7.995  1.00 89.11 613 A 1 
ATOM 4893 O OG1 . THR A 1 613 ? 0.309   -12.728 -7.352  1.00 79.64 613 A 1 
ATOM 4894 C CG2 . THR A 1 613 ? 0.759   -14.952 -7.930  1.00 79.33 613 A 1 
ATOM 4895 N N   . VAL A 1 614 ? 4.299   -13.429 -9.120  1.00 90.52 614 A 1 
ATOM 4896 C CA  . VAL A 1 614 ? 5.463   -13.920 -9.884  1.00 90.72 614 A 1 
ATOM 4897 C C   . VAL A 1 614 ? 6.671   -14.102 -8.963  1.00 90.72 614 A 1 
ATOM 4898 O O   . VAL A 1 614 ? 7.275   -15.177 -8.952  1.00 89.67 614 A 1 
ATOM 4899 C CB  . VAL A 1 614 ? 5.798   -12.977 -11.056 1.00 90.70 614 A 1 
ATOM 4900 C CG1 . VAL A 1 614 ? 7.122   -13.338 -11.749 1.00 85.82 614 A 1 
ATOM 4901 C CG2 . VAL A 1 614 ? 4.704   -13.034 -12.130 1.00 85.92 614 A 1 
ATOM 4902 N N   . TYR A 1 615 ? 6.994   -13.099 -8.133  1.00 90.71 615 A 1 
ATOM 4903 C CA  . TYR A 1 615 ? 8.065   -13.199 -7.136  1.00 89.42 615 A 1 
ATOM 4904 C C   . TYR A 1 615 ? 7.879   -14.419 -6.225  1.00 89.71 615 A 1 
ATOM 4905 O O   . TYR A 1 615 ? 8.829   -15.158 -5.956  1.00 89.25 615 A 1 
ATOM 4906 C CB  . TYR A 1 615 ? 8.122   -11.905 -6.307  1.00 88.94 615 A 1 
ATOM 4907 C CG  . TYR A 1 615 ? 9.012   -12.009 -5.083  1.00 87.72 615 A 1 
ATOM 4908 C CD1 . TYR A 1 615 ? 8.456   -12.294 -3.819  1.00 83.61 615 A 1 
ATOM 4909 C CD2 . TYR A 1 615 ? 10.407  -11.877 -5.216  1.00 83.53 615 A 1 
ATOM 4910 C CE1 . TYR A 1 615 ? 9.292   -12.449 -2.696  1.00 81.67 615 A 1 
ATOM 4911 C CE2 . TYR A 1 615 ? 11.245  -12.032 -4.098  1.00 81.50 615 A 1 
ATOM 4912 C CZ  . TYR A 1 615 ? 10.689  -12.324 -2.835  1.00 82.72 615 A 1 
ATOM 4913 O OH  . TYR A 1 615 ? 11.501  -12.494 -1.758  1.00 81.42 615 A 1 
ATOM 4914 N N   . TRP A 1 616 ? 6.655   -14.679 -5.768  1.00 90.26 616 A 1 
ATOM 4915 C CA  . TRP A 1 616 ? 6.376   -15.794 -4.863  1.00 89.30 616 A 1 
ATOM 4916 C C   . TRP A 1 616 ? 6.458   -17.157 -5.563  1.00 90.48 616 A 1 
ATOM 4917 O O   . TRP A 1 616 ? 7.088   -18.070 -5.029  1.00 88.59 616 A 1 
ATOM 4918 C CB  . TRP A 1 616 ? 5.028   -15.578 -4.178  1.00 86.62 616 A 1 
ATOM 4919 C CG  . TRP A 1 616 ? 4.892   -16.199 -2.824  1.00 82.46 616 A 1 
ATOM 4920 C CD1 . TRP A 1 616 ? 5.604   -17.231 -2.312  1.00 72.50 616 A 1 
ATOM 4921 C CD2 . TRP A 1 616 ? 4.004   -15.786 -1.747  1.00 75.63 616 A 1 
ATOM 4922 N NE1 . TRP A 1 616 ? 5.217   -17.484 -1.020  1.00 67.55 616 A 1 
ATOM 4923 C CE2 . TRP A 1 616 ? 4.231   -16.624 -0.616  1.00 72.27 616 A 1 
ATOM 4924 C CE3 . TRP A 1 616 ? 3.023   -14.783 -1.617  1.00 64.64 616 A 1 
ATOM 4925 C CZ2 . TRP A 1 616 ? 3.513   -16.475 0.581   1.00 68.12 616 A 1 
ATOM 4926 C CZ3 . TRP A 1 616 ? 2.302   -14.626 -0.423  1.00 63.06 616 A 1 
ATOM 4927 C CH2 . TRP A 1 616 ? 2.540   -15.473 0.676   1.00 64.18 616 A 1 
ATOM 4928 N N   . ILE A 1 617 ? 5.912   -17.289 -6.771  1.00 90.13 617 A 1 
ATOM 4929 C CA  . ILE A 1 617 ? 6.050   -18.503 -7.593  1.00 90.56 617 A 1 
ATOM 4930 C C   . ILE A 1 617 ? 7.535   -18.824 -7.800  1.00 90.56 617 A 1 
ATOM 4931 O O   . ILE A 1 617 ? 7.976   -19.941 -7.517  1.00 89.67 617 A 1 
ATOM 4932 C CB  . ILE A 1 617 ? 5.315   -18.333 -8.945  1.00 91.13 617 A 1 
ATOM 4933 C CG1 . ILE A 1 617 ? 3.784   -18.318 -8.726  1.00 88.93 617 A 1 
ATOM 4934 C CG2 . ILE A 1 617 ? 5.682   -19.457 -9.936  1.00 88.74 617 A 1 
ATOM 4935 C CD1 . ILE A 1 617 ? 3.003   -17.738 -9.911  1.00 84.35 617 A 1 
ATOM 4936 N N   . MET A 1 618 ? 8.325   -17.824 -8.212  1.00 91.63 618 A 1 
ATOM 4937 C CA  . MET A 1 618 ? 9.765   -18.004 -8.418  1.00 91.02 618 A 1 
ATOM 4938 C C   . MET A 1 618 ? 10.495  -18.326 -7.117  1.00 91.19 618 A 1 
ATOM 4939 O O   . MET A 1 618 ? 11.389  -19.175 -7.092  1.00 90.32 618 A 1 
ATOM 4940 C CB  . MET A 1 618 ? 10.356  -16.757 -9.081  1.00 90.82 618 A 1 
ATOM 4941 C CG  . MET A 1 618 ? 9.872   -16.598 -10.528 1.00 84.08 618 A 1 
ATOM 4942 S SD  . MET A 1 618 ? 10.088  -18.051 -11.605 1.00 83.20 618 A 1 
ATOM 4943 C CE  . MET A 1 618 ? 11.866  -18.330 -11.471 1.00 70.26 618 A 1 
ATOM 4944 N N   . THR A 1 619 ? 10.088  -17.718 -6.007  1.00 90.82 619 A 1 
ATOM 4945 C CA  . THR A 1 619 ? 10.617  -18.037 -4.675  1.00 89.31 619 A 1 
ATOM 4946 C C   . THR A 1 619 ? 10.388  -19.503 -4.304  1.00 89.28 619 A 1 
ATOM 4947 O O   . THR A 1 619 ? 11.297  -20.125 -3.748  1.00 87.46 619 A 1 
ATOM 4948 C CB  . THR A 1 619 ? 10.010  -17.108 -3.613  1.00 88.17 619 A 1 
ATOM 4949 O OG1 . THR A 1 619 ? 10.548  -15.822 -3.801  1.00 79.05 619 A 1 
ATOM 4950 C CG2 . THR A 1 619 ? 10.337  -17.490 -2.180  1.00 78.90 619 A 1 
ATOM 4951 N N   . ASN A 1 620 ? 9.221   -20.072 -4.630  1.00 89.61 620 A 1 
ATOM 4952 C CA  . ASN A 1 620 ? 8.905   -21.482 -4.393  1.00 88.39 620 A 1 
ATOM 4953 C C   . ASN A 1 620 ? 9.742   -22.406 -5.280  1.00 88.78 620 A 1 
ATOM 4954 O O   . ASN A 1 620 ? 10.395  -23.318 -4.771  1.00 87.64 620 A 1 
ATOM 4955 C CB  . ASN A 1 620 ? 7.408   -21.723 -4.632  1.00 86.53 620 A 1 
ATOM 4956 C CG  . ASN A 1 620 ? 6.520   -21.021 -3.631  1.00 83.35 620 A 1 
ATOM 4957 O OD1 . ASN A 1 620 ? 6.936   -20.619 -2.551  1.00 76.27 620 A 1 
ATOM 4958 N ND2 . ASN A 1 620 ? 5.259   -20.894 -3.960  1.00 77.25 620 A 1 
ATOM 4959 N N   . LEU A 1 621 ? 9.786   -22.129 -6.582  1.00 89.95 621 A 1 
ATOM 4960 C CA  . LEU A 1 621 ? 10.550  -22.930 -7.543  1.00 90.01 621 A 1 
ATOM 4961 C C   . LEU A 1 621 ? 12.050  -22.924 -7.221  1.00 90.22 621 A 1 
ATOM 4962 O O   . LEU A 1 621 ? 12.676  -23.986 -7.164  1.00 89.15 621 A 1 
ATOM 4963 C CB  . LEU A 1 621 ? 10.294  -22.398 -8.965  1.00 89.90 621 A 1 
ATOM 4964 C CG  . LEU A 1 621 ? 8.854   -22.604 -9.487  1.00 81.17 621 A 1 
ATOM 4965 C CD1 . LEU A 1 621 ? 8.721   -21.948 -10.861 1.00 75.07 621 A 1 
ATOM 4966 C CD2 . LEU A 1 621 ? 8.487   -24.081 -9.613  1.00 75.81 621 A 1 
ATOM 4967 N N   . LEU A 1 622 ? 12.623  -21.755 -6.926  1.00 89.49 622 A 1 
ATOM 4968 C CA  . LEU A 1 622 ? 14.027  -21.643 -6.527  1.00 88.57 622 A 1 
ATOM 4969 C C   . LEU A 1 622 ? 14.288  -22.307 -5.170  1.00 88.16 622 A 1 
ATOM 4970 O O   . LEU A 1 622 ? 15.340  -22.922 -4.988  1.00 86.84 622 A 1 
ATOM 4971 C CB  . LEU A 1 622 ? 14.447  -20.167 -6.512  1.00 88.49 622 A 1 
ATOM 4972 C CG  . LEU A 1 622 ? 14.513  -19.503 -7.900  1.00 85.89 622 A 1 
ATOM 4973 C CD1 . LEU A 1 622 ? 14.793  -18.008 -7.725  1.00 79.15 622 A 1 
ATOM 4974 C CD2 . LEU A 1 622 ? 15.620  -20.095 -8.775  1.00 79.59 622 A 1 
ATOM 4975 N N   . SER A 1 623 ? 13.341  -22.248 -4.225  1.00 89.25 623 A 1 
ATOM 4976 C CA  . SER A 1 623 ? 13.449  -22.981 -2.951  1.00 87.33 623 A 1 
ATOM 4977 C C   . SER A 1 623 ? 13.477  -24.484 -3.171  1.00 86.86 623 A 1 
ATOM 4978 O O   . SER A 1 623 ? 14.271  -25.175 -2.536  1.00 84.35 623 A 1 
ATOM 4979 C CB  . SER A 1 623 ? 12.285  -22.679 -2.001  1.00 86.08 623 A 1 
ATOM 4980 O OG  . SER A 1 623 ? 12.239  -21.308 -1.674  1.00 74.92 623 A 1 
ATOM 4981 N N   . LEU A 1 624 ? 12.651  -24.993 -4.083  1.00 86.80 624 A 1 
ATOM 4982 C CA  . LEU A 1 624 ? 12.635  -26.404 -4.452  1.00 85.51 624 A 1 
ATOM 4983 C C   . LEU A 1 624 ? 13.989  -26.843 -5.015  1.00 85.74 624 A 1 
ATOM 4984 O O   . LEU A 1 624 ? 14.573  -27.809 -4.523  1.00 84.95 624 A 1 
ATOM 4985 C CB  . LEU A 1 624 ? 11.492  -26.634 -5.456  1.00 85.36 624 A 1 
ATOM 4986 C CG  . LEU A 1 624 ? 11.421  -28.074 -5.981  1.00 80.59 624 A 1 
ATOM 4987 C CD1 . LEU A 1 624 ? 11.160  -29.049 -4.836  1.00 75.48 624 A 1 
ATOM 4988 C CD2 . LEU A 1 624 ? 10.302  -28.188 -7.014  1.00 75.24 624 A 1 
ATOM 4989 N N   . ILE A 1 625 ? 14.517  -26.109 -5.992  1.00 89.31 625 A 1 
ATOM 4990 C CA  . ILE A 1 625 ? 15.829  -26.384 -6.599  1.00 88.25 625 A 1 
ATOM 4991 C C   . ILE A 1 625 ? 16.921  -26.356 -5.526  1.00 87.42 625 A 1 
ATOM 4992 O O   . ILE A 1 625 ? 17.731  -27.280 -5.434  1.00 85.84 625 A 1 
ATOM 4993 C CB  . ILE A 1 625 ? 16.113  -25.379 -7.739  1.00 88.93 625 A 1 
ATOM 4994 C CG1 . ILE A 1 625 ? 15.113  -25.586 -8.903  1.00 84.87 625 A 1 
ATOM 4995 C CG2 . ILE A 1 625 ? 17.557  -25.524 -8.254  1.00 83.74 625 A 1 
ATOM 4996 C CD1 . ILE A 1 625 ? 15.111  -24.436 -9.926  1.00 76.24 625 A 1 
ATOM 4997 N N   . GLN A 1 626 ? 16.916  -25.339 -4.671  1.00 86.55 626 A 1 
ATOM 4998 C CA  . GLN A 1 626 ? 17.862  -25.191 -3.570  1.00 84.64 626 A 1 
ATOM 4999 C C   . GLN A 1 626 ? 17.808  -26.385 -2.605  1.00 84.15 626 A 1 
ATOM 5000 O O   . GLN A 1 626 ? 18.857  -26.929 -2.244  1.00 82.43 626 A 1 
ATOM 5001 C CB  . GLN A 1 626 ? 17.564  -23.860 -2.867  1.00 82.50 626 A 1 
ATOM 5002 C CG  . GLN A 1 626 ? 18.530  -23.552 -1.718  1.00 73.28 626 A 1 
ATOM 5003 C CD  . GLN A 1 626 ? 18.212  -22.226 -1.026  1.00 73.38 626 A 1 
ATOM 5004 O OE1 . GLN A 1 626 ? 17.217  -21.560 -1.261  1.00 67.35 626 A 1 
ATOM 5005 N NE2 . GLN A 1 626 ? 19.051  -21.779 -0.122  1.00 64.09 626 A 1 
ATOM 5006 N N   . GLN A 1 627 ? 16.610  -26.834 -2.213  1.00 83.47 627 A 1 
ATOM 5007 C CA  . GLN A 1 627 ? 16.444  -27.997 -1.335  1.00 82.04 627 A 1 
ATOM 5008 C C   . GLN A 1 627 ? 16.912  -29.294 -1.998  1.00 82.78 627 A 1 
ATOM 5009 O O   . GLN A 1 627 ? 17.585  -30.101 -1.354  1.00 81.43 627 A 1 
ATOM 5010 C CB  . GLN A 1 627 ? 14.979  -28.120 -0.883  1.00 79.83 627 A 1 
ATOM 5011 C CG  . GLN A 1 627 ? 14.582  -27.055 0.157   1.00 71.47 627 A 1 
ATOM 5012 C CD  . GLN A 1 627 ? 15.319  -27.175 1.489   1.00 70.54 627 A 1 
ATOM 5013 O OE1 . GLN A 1 627 ? 15.997  -28.141 1.796   1.00 64.34 627 A 1 
ATOM 5014 N NE2 . GLN A 1 627 ? 15.226  -26.186 2.344   1.00 58.76 627 A 1 
ATOM 5015 N N   . LEU A 1 628 ? 16.642  -29.489 -3.282  1.00 83.47 628 A 1 
ATOM 5016 C CA  . LEU A 1 628 ? 17.132  -30.651 -4.032  1.00 83.62 628 A 1 
ATOM 5017 C C   . LEU A 1 628 ? 18.665  -30.695 -4.089  1.00 84.30 628 A 1 
ATOM 5018 O O   . LEU A 1 628 ? 19.252  -31.764 -3.899  1.00 83.92 628 A 1 
ATOM 5019 C CB  . LEU A 1 628 ? 16.536  -30.640 -5.451  1.00 84.75 628 A 1 
ATOM 5020 C CG  . LEU A 1 628 ? 15.024  -30.955 -5.513  1.00 80.67 628 A 1 
ATOM 5021 C CD1 . LEU A 1 628 ? 14.530  -30.748 -6.945  1.00 75.52 628 A 1 
ATOM 5022 C CD2 . LEU A 1 628 ? 14.719  -32.395 -5.096  1.00 75.95 628 A 1 
ATOM 5023 N N   . ILE A 1 629 ? 19.319  -29.547 -4.292  1.00 85.05 629 A 1 
ATOM 5024 C CA  . ILE A 1 629 ? 20.788  -29.434 -4.273  1.00 84.55 629 A 1 
ATOM 5025 C C   . ILE A 1 629 ? 21.331  -29.771 -2.877  1.00 84.94 629 A 1 
ATOM 5026 O O   . ILE A 1 629 ? 22.238  -30.596 -2.754  1.00 83.52 629 A 1 
ATOM 5027 C CB  . ILE A 1 629 ? 21.230  -28.026 -4.739  1.00 84.84 629 A 1 
ATOM 5028 C CG1 . ILE A 1 629 ? 20.900  -27.832 -6.239  1.00 79.41 629 A 1 
ATOM 5029 C CG2 . ILE A 1 629 ? 22.739  -27.809 -4.506  1.00 79.00 629 A 1 
ATOM 5030 C CD1 . ILE A 1 629 ? 21.002  -26.370 -6.707  1.00 73.30 629 A 1 
ATOM 5031 N N   . ILE A 1 630 ? 20.764  -29.185 -1.822  1.00 79.73 630 A 1 
ATOM 5032 C CA  . ILE A 1 630 ? 21.185  -29.435 -0.434  1.00 78.75 630 A 1 
ATOM 5033 C C   . ILE A 1 630 ? 20.999  -30.918 -0.076  1.00 79.25 630 A 1 
ATOM 5034 O O   . ILE A 1 630 ? 21.921  -31.540 0.455   1.00 78.28 630 A 1 
ATOM 5035 C CB  . ILE A 1 630 ? 20.435  -28.499 0.547   1.00 77.46 630 A 1 
ATOM 5036 C CG1 . ILE A 1 630 ? 20.890  -27.032 0.349   1.00 72.18 630 A 1 
ATOM 5037 C CG2 . ILE A 1 630 ? 20.683  -28.920 2.008   1.00 71.58 630 A 1 
ATOM 5038 C CD1 . ILE A 1 630 ? 19.992  -25.998 1.051   1.00 65.70 630 A 1 
ATOM 5039 N N   . ASN A 1 631 ? 19.857  -31.518 -0.417  1.00 81.16 631 A 1 
ATOM 5040 C CA  . ASN A 1 631 ? 19.568  -32.926 -0.139  1.00 79.87 631 A 1 
ATOM 5041 C C   . ASN A 1 631 ? 20.536  -33.867 -0.867  1.00 81.05 631 A 1 
ATOM 5042 O O   . ASN A 1 631 ? 21.020  -34.827 -0.266  1.00 80.21 631 A 1 
ATOM 5043 C CB  . ASN A 1 631 ? 18.104  -33.228 -0.509  1.00 77.59 631 A 1 
ATOM 5044 C CG  . ASN A 1 631 ? 17.106  -32.637 0.473   1.00 72.19 631 A 1 
ATOM 5045 O OD1 . ASN A 1 631 ? 17.436  -32.186 1.556   1.00 67.04 631 A 1 
ATOM 5046 N ND2 . ASN A 1 631 ? 15.835  -32.657 0.137   1.00 66.97 631 A 1 
ATOM 5047 N N   . ARG A 1 632 ? 20.874  -33.584 -2.128  1.00 81.94 632 A 1 
ATOM 5048 C CA  . ARG A 1 632 ? 21.901  -34.347 -2.867  1.00 81.89 632 A 1 
ATOM 5049 C C   . ARG A 1 632 ? 23.267  -34.245 -2.198  1.00 83.18 632 A 1 
ATOM 5050 O O   . ARG A 1 632 ? 23.896  -35.276 -1.967  1.00 82.16 632 A 1 
ATOM 5051 C CB  . ARG A 1 632 ? 21.997  -33.881 -4.329  1.00 81.61 632 A 1 
ATOM 5052 C CG  . ARG A 1 632 ? 20.893  -34.483 -5.211  1.00 72.62 632 A 1 
ATOM 5053 C CD  . ARG A 1 632 ? 21.130  -34.089 -6.677  1.00 71.75 632 A 1 
ATOM 5054 N NE  . ARG A 1 632 ? 20.130  -34.694 -7.584  1.00 63.76 632 A 1 
ATOM 5055 C CZ  . ARG A 1 632 ? 20.133  -34.632 -8.905  1.00 56.83 632 A 1 
ATOM 5056 N NH1 . ARG A 1 632 ? 21.071  -34.004 -9.566  1.00 52.33 632 A 1 
ATOM 5057 N NH2 . ARG A 1 632 ? 19.187  -35.203 -9.602  1.00 50.11 632 A 1 
ATOM 5058 N N   . TYR A 1 633 ? 23.704  -33.044 -1.845  1.00 79.39 633 A 1 
ATOM 5059 C CA  . TYR A 1 633 ? 24.976  -32.815 -1.159  1.00 78.52 633 A 1 
ATOM 5060 C C   . TYR A 1 633 ? 25.047  -33.558 0.185   1.00 79.70 633 A 1 
ATOM 5061 O O   . TYR A 1 633 ? 26.031  -34.236 0.484   1.00 78.47 633 A 1 
ATOM 5062 C CB  . TYR A 1 633 ? 25.161  -31.300 -0.969  1.00 76.88 633 A 1 
ATOM 5063 C CG  . TYR A 1 633 ? 26.396  -30.942 -0.167  1.00 70.51 633 A 1 
ATOM 5064 C CD1 . TYR A 1 633 ? 26.286  -30.629 1.205   1.00 66.73 633 A 1 
ATOM 5065 C CD2 . TYR A 1 633 ? 27.661  -30.965 -0.784  1.00 65.95 633 A 1 
ATOM 5066 C CE1 . TYR A 1 633 ? 27.439  -30.329 1.954   1.00 62.05 633 A 1 
ATOM 5067 C CE2 . TYR A 1 633 ? 28.820  -30.668 -0.036  1.00 63.32 633 A 1 
ATOM 5068 C CZ  . TYR A 1 633 ? 28.707  -30.346 1.335   1.00 62.53 633 A 1 
ATOM 5069 O OH  . TYR A 1 633 ? 29.821  -30.055 2.060   1.00 61.80 633 A 1 
ATOM 5070 N N   . LEU A 1 634 ? 23.985  -33.496 0.982   1.00 74.57 634 A 1 
ATOM 5071 C CA  . LEU A 1 634 ? 23.935  -34.158 2.288   1.00 73.32 634 A 1 
ATOM 5072 C C   . LEU A 1 634 ? 23.857  -35.684 2.169   1.00 74.32 634 A 1 
ATOM 5073 O O   . LEU A 1 634 ? 24.477  -36.382 2.970   1.00 73.57 634 A 1 
ATOM 5074 C CB  . LEU A 1 634 ? 22.765  -33.578 3.096   1.00 71.01 634 A 1 
ATOM 5075 C CG  . LEU A 1 634 ? 23.008  -32.103 3.508   1.00 66.18 634 A 1 
ATOM 5076 C CD1 . LEU A 1 634 ? 21.742  -31.479 4.059   1.00 64.04 634 A 1 
ATOM 5077 C CD2 . LEU A 1 634 ? 24.102  -31.980 4.576   1.00 62.51 634 A 1 
ATOM 5078 N N   . LYS A 1 635 ? 23.175  -36.221 1.145   1.00 76.53 635 A 1 
ATOM 5079 C CA  . LYS A 1 635 ? 23.169  -37.661 0.841   1.00 77.44 635 A 1 
ATOM 5080 C C   . LYS A 1 635 ? 24.568  -38.161 0.481   1.00 78.49 635 A 1 
ATOM 5081 O O   . LYS A 1 635 ? 24.987  -39.191 0.999   1.00 77.81 635 A 1 
ATOM 5082 C CB  . LYS A 1 635 ? 22.138  -37.955 -0.262  1.00 75.85 635 A 1 
ATOM 5083 C CG  . LYS A 1 635 ? 21.959  -39.464 -0.486  1.00 68.51 635 A 1 
ATOM 5084 C CD  . LYS A 1 635 ? 20.893  -39.767 -1.554  1.00 66.71 635 A 1 
ATOM 5085 C CE  . LYS A 1 635 ? 20.762  -41.289 -1.710  1.00 58.86 635 A 1 
ATOM 5086 N NZ  . LYS A 1 635 ? 19.748  -41.682 -2.727  1.00 52.74 635 A 1 
ATOM 5087 N N   . GLN A 1 636 ? 25.301  -37.418 -0.337  1.00 81.23 636 A 1 
ATOM 5088 C CA  . GLN A 1 636 ? 26.693  -37.741 -0.680  1.00 81.12 636 A 1 
ATOM 5089 C C   . GLN A 1 636 ? 27.603  -37.706 0.552   1.00 82.20 636 A 1 
ATOM 5090 O O   . GLN A 1 636 ? 28.399  -38.621 0.761   1.00 80.07 636 A 1 
ATOM 5091 C CB  . GLN A 1 636 ? 27.203  -36.764 -1.743  1.00 81.18 636 A 1 
ATOM 5092 C CG  . GLN A 1 636 ? 26.602  -37.027 -3.131  1.00 74.02 636 A 1 
ATOM 5093 C CD  . GLN A 1 636 ? 27.001  -35.960 -4.151  1.00 70.55 636 A 1 
ATOM 5094 O OE1 . GLN A 1 636 ? 27.505  -34.894 -3.831  1.00 66.20 636 A 1 
ATOM 5095 N NE2 . GLN A 1 636 ? 26.775  -36.194 -5.423  1.00 61.96 636 A 1 
ATOM 5096 N N   . LYS A 1 637 ? 27.447  -36.699 1.407   1.00 77.40 637 A 1 
ATOM 5097 C CA  . LYS A 1 637 ? 28.208  -36.578 2.658   1.00 75.48 637 A 1 
ATOM 5098 C C   . LYS A 1 637 ? 27.932  -37.739 3.622   1.00 76.51 637 A 1 
ATOM 5099 O O   . LYS A 1 637 ? 28.871  -38.241 4.229   1.00 75.02 637 A 1 
ATOM 5100 C CB  . LYS A 1 637 ? 27.916  -35.207 3.287   1.00 72.35 637 A 1 
ATOM 5101 C CG  . LYS A 1 637 ? 28.858  -34.893 4.454   1.00 65.47 637 A 1 
ATOM 5102 C CD  . LYS A 1 637 ? 28.567  -33.501 5.029   1.00 63.69 637 A 1 
ATOM 5103 C CE  . LYS A 1 637 ? 29.514  -33.206 6.194   1.00 57.43 637 A 1 
ATOM 5104 N NZ  . LYS A 1 637 ? 29.214  -31.888 6.823   1.00 52.04 637 A 1 
ATOM 5105 N N   . ARG A 1 638 ? 26.682  -38.197 3.745   1.00 74.73 638 A 1 
ATOM 5106 C CA  . ARG A 1 638 ? 26.325  -39.379 4.552   1.00 73.73 638 A 1 
ATOM 5107 C C   . ARG A 1 638 ? 26.930  -40.660 3.984   1.00 75.19 638 A 1 
ATOM 5108 O O   . ARG A 1 638 ? 27.575  -41.388 4.728   1.00 74.41 638 A 1 
ATOM 5109 C CB  . ARG A 1 638 ? 24.803  -39.522 4.674   1.00 70.98 638 A 1 
ATOM 5110 C CG  . ARG A 1 638 ? 24.207  -38.506 5.659   1.00 65.33 638 A 1 
ATOM 5111 C CD  . ARG A 1 638 ? 22.684  -38.678 5.695   1.00 63.73 638 A 1 
ATOM 5112 N NE  . ARG A 1 638 ? 22.049  -37.724 6.628   1.00 58.40 638 A 1 
ATOM 5113 C CZ  . ARG A 1 638 ? 20.765  -37.684 6.939   1.00 52.33 638 A 1 
ATOM 5114 N NH1 . ARG A 1 638 ? 19.885  -38.483 6.390   1.00 50.78 638 A 1 
ATOM 5115 N NH2 . ARG A 1 638 ? 20.331  -36.837 7.825   1.00 49.26 638 A 1 
ATOM 5116 N N   . ALA A 1 639 ? 26.806  -40.876 2.679   1.00 78.08 639 A 1 
ATOM 5117 C CA  . ALA A 1 639 ? 27.405  -42.039 2.022   1.00 78.93 639 A 1 
ATOM 5118 C C   . ALA A 1 639 ? 28.937  -42.086 2.193   1.00 79.61 639 A 1 
ATOM 5119 O O   . ALA A 1 639 ? 29.502  -43.155 2.412   1.00 77.64 639 A 1 
ATOM 5120 C CB  . ALA A 1 639 ? 27.003  -42.014 0.542   1.00 77.41 639 A 1 
ATOM 5121 N N   . ALA A 1 640 ? 29.602  -40.922 2.163   1.00 79.28 640 A 1 
ATOM 5122 C CA  . ALA A 1 640 ? 31.040  -40.826 2.416   1.00 78.30 640 A 1 
ATOM 5123 C C   . ALA A 1 640 ? 31.419  -41.153 3.874   1.00 76.54 640 A 1 
ATOM 5124 O O   . ALA A 1 640 ? 32.465  -41.747 4.110   1.00 74.93 640 A 1 
ATOM 5125 C CB  . ALA A 1 640 ? 31.514  -39.425 2.017   1.00 77.25 640 A 1 
ATOM 5126 N N   . ILE A 1 641 ? 30.572  -40.801 4.850   1.00 77.19 641 A 1 
ATOM 5127 C CA  . ILE A 1 641 ? 30.797  -41.143 6.266   1.00 73.40 641 A 1 
ATOM 5128 C C   . ILE A 1 641 ? 30.568  -42.646 6.494   1.00 72.31 641 A 1 
ATOM 5129 O O   . ILE A 1 641 ? 31.409  -43.306 7.102   1.00 68.61 641 A 1 
ATOM 5130 C CB  . ILE A 1 641 ? 29.931  -40.246 7.182   1.00 70.44 641 A 1 
ATOM 5131 C CG1 . ILE A 1 641 ? 30.417  -38.778 7.106   1.00 64.33 641 A 1 
ATOM 5132 C CG2 . ILE A 1 641 ? 29.978  -40.722 8.646   1.00 61.57 641 A 1 
ATOM 5133 C CD1 . ILE A 1 641 ? 29.414  -37.758 7.661   1.00 58.50 641 A 1 
ATOM 5134 N N   . GLU A 1 642 ? 29.498  -43.224 5.930   1.00 73.80 642 A 1 
ATOM 5135 C CA  . GLU A 1 642 ? 29.199  -44.664 6.024   1.00 73.72 642 A 1 
ATOM 5136 C C   . GLU A 1 642 ? 30.266  -45.548 5.353   1.00 73.14 642 A 1 
ATOM 5137 O O   . GLU A 1 642 ? 30.508  -46.673 5.793   1.00 69.35 642 A 1 
ATOM 5138 C CB  . GLU A 1 642 ? 27.838  -44.942 5.364   1.00 71.18 642 A 1 
ATOM 5139 C CG  . GLU A 1 642 ? 26.641  -44.431 6.185   1.00 62.59 642 A 1 
ATOM 5140 C CD  . GLU A 1 642 ? 25.297  -44.578 5.442   1.00 59.87 642 A 1 
ATOM 5141 O OE1 . GLU A 1 642 ? 24.283  -44.047 5.963   1.00 55.63 642 A 1 
ATOM 5142 O OE2 . GLU A 1 642 ? 25.277  -45.162 4.333   1.00 55.77 642 A 1 
ATOM 5143 N N   . THR A 1 643 ? 30.921  -45.053 4.304   1.00 77.06 643 A 1 
ATOM 5144 C CA  . THR A 1 643 ? 32.043  -45.776 3.679   1.00 75.94 643 A 1 
ATOM 5145 C C   . THR A 1 643 ? 33.324  -45.738 4.509   1.00 74.43 643 A 1 
ATOM 5146 O O   . THR A 1 643 ? 34.117  -46.674 4.412   1.00 70.80 643 A 1 
ATOM 5147 C CB  . THR A 1 643 ? 32.339  -45.289 2.253   1.00 74.18 643 A 1 
ATOM 5148 O OG1 . THR A 1 643 ? 32.345  -43.886 2.155   1.00 64.09 643 A 1 
ATOM 5149 C CG2 . THR A 1 643 ? 31.299  -45.801 1.256   1.00 63.80 643 A 1 
ATOM 5150 N N   . VAL A 1 644 ? 33.517  -44.699 5.333   1.00 76.88 644 A 1 
ATOM 5151 C CA  . VAL A 1 644 ? 34.667  -44.579 6.252   1.00 75.58 644 A 1 
ATOM 5152 C C   . VAL A 1 644 ? 34.453  -45.397 7.537   1.00 73.59 644 A 1 
ATOM 5153 O O   . VAL A 1 644 ? 35.420  -45.923 8.089   1.00 70.36 644 A 1 
ATOM 5154 C CB  . VAL A 1 644 ? 34.964  -43.094 6.540   1.00 73.42 644 A 1 
ATOM 5155 C CG1 . VAL A 1 644 ? 36.062  -42.877 7.594   1.00 64.77 644 A 1 
ATOM 5156 C CG2 . VAL A 1 644 ? 35.441  -42.375 5.266   1.00 66.37 644 A 1 
ATOM 5157 N N   . GLU A 1 645 ? 33.206  -45.589 7.979   1.00 70.19 645 A 1 
ATOM 5158 C CA  . GLU A 1 645 ? 32.857  -46.388 9.168   1.00 69.21 645 A 1 
ATOM 5159 C C   . GLU A 1 645 ? 32.736  -47.901 8.918   1.00 66.94 645 A 1 
ATOM 5160 O O   . GLU A 1 645 ? 32.513  -48.653 9.866   1.00 63.16 645 A 1 
ATOM 5161 C CB  . GLU A 1 645 ? 31.575  -45.849 9.820   1.00 65.04 645 A 1 
ATOM 5162 C CG  . GLU A 1 645 ? 31.873  -44.779 10.878  1.00 56.09 645 A 1 
ATOM 5163 C CD  . GLU A 1 645 ? 30.620  -44.343 11.655  1.00 50.84 645 A 1 
ATOM 5164 O OE1 . GLU A 1 645 ? 30.797  -43.807 12.780  1.00 49.14 645 A 1 
ATOM 5165 O OE2 . GLU A 1 645 ? 29.499  -44.514 11.125  1.00 49.12 645 A 1 
ATOM 5166 N N   . LYS A 1 646 ? 32.904  -48.411 7.689   1.00 71.25 646 A 1 
ATOM 5167 C CA  . LYS A 1 646 ? 32.997  -49.867 7.484   1.00 70.83 646 A 1 
ATOM 5168 C C   . LYS A 1 646 ? 34.262  -50.378 8.181   1.00 70.17 646 A 1 
ATOM 5169 O O   . LYS A 1 646 ? 35.359  -50.063 7.713   1.00 67.09 646 A 1 
ATOM 5170 C CB  . LYS A 1 646 ? 32.995  -50.247 5.997   1.00 66.12 646 A 1 
ATOM 5171 C CG  . LYS A 1 646 ? 31.563  -50.406 5.480   1.00 57.85 646 A 1 
ATOM 5172 C CD  . LYS A 1 646 ? 31.558  -50.904 4.032   1.00 53.65 646 A 1 
ATOM 5173 C CE  . LYS A 1 646 ? 30.111  -51.112 3.573   1.00 49.18 646 A 1 
ATOM 5174 N NZ  . LYS A 1 646 ? 30.049  -51.600 2.174   1.00 40.52 646 A 1 
ATOM 5175 N N   . PRO A 1 647 ? 34.166  -51.180 9.279   1.00 64.84 647 A 1 
ATOM 5176 C CA  . PRO A 1 647 ? 35.342  -51.725 9.930   1.00 65.40 647 A 1 
ATOM 5177 C C   . PRO A 1 647 ? 36.095  -52.597 8.926   1.00 65.91 647 A 1 
ATOM 5178 O O   . PRO A 1 647 ? 35.497  -53.433 8.239   1.00 62.47 647 A 1 
ATOM 5179 C CB  . PRO A 1 647 ? 34.837  -52.499 11.155  1.00 60.54 647 A 1 
ATOM 5180 C CG  . PRO A 1 647 ? 33.393  -52.847 10.789  1.00 57.06 647 A 1 
ATOM 5181 C CD  . PRO A 1 647 ? 32.950  -51.693 9.900   1.00 60.79 647 A 1 
ATOM 5182 N N   . ALA A 1 648 ? 37.407  -52.389 8.836   1.00 65.48 648 A 1 
ATOM 5183 C CA  . ALA A 1 648 ? 38.282  -53.273 8.078   1.00 67.21 648 A 1 
ATOM 5184 C C   . ALA A 1 648 ? 38.003  -54.722 8.517   1.00 67.17 648 A 1 
ATOM 5185 O O   . ALA A 1 648 ? 37.859  -54.969 9.720   1.00 63.34 648 A 1 
ATOM 5186 C CB  . ALA A 1 648 ? 39.737  -52.870 8.323   1.00 62.65 648 A 1 
ATOM 5187 N N   . PRO A 1 649 ? 37.883  -55.683 7.593   1.00 60.39 649 A 1 
ATOM 5188 C CA  . PRO A 1 649 ? 37.604  -57.065 7.952   1.00 64.08 649 A 1 
ATOM 5189 C C   . PRO A 1 649 ? 38.698  -57.550 8.903   1.00 64.52 649 A 1 
ATOM 5190 O O   . PRO A 1 649 ? 39.873  -57.601 8.538   1.00 62.72 649 A 1 
ATOM 5191 C CB  . PRO A 1 649 ? 37.550  -57.842 6.634   1.00 60.76 649 A 1 
ATOM 5192 C CG  . PRO A 1 649 ? 38.332  -56.965 5.655   1.00 57.34 649 A 1 
ATOM 5193 C CD  . PRO A 1 649 ? 38.086  -55.551 6.158   1.00 61.83 649 A 1 
ATOM 5194 N N   . VAL A 1 650 ? 38.310  -57.874 10.148  1.00 60.38 650 A 1 
ATOM 5195 C CA  . VAL A 1 650 ? 39.210  -58.463 11.137  1.00 65.67 650 A 1 
ATOM 5196 C C   . VAL A 1 650 ? 39.620  -59.827 10.597  1.00 66.25 650 A 1 
ATOM 5197 O O   . VAL A 1 650 ? 38.841  -60.779 10.619  1.00 64.51 650 A 1 
ATOM 5198 C CB  . VAL A 1 650 ? 38.542  -58.563 12.523  1.00 61.52 650 A 1 
ATOM 5199 C CG1 . VAL A 1 650 ? 39.472  -59.213 13.556  1.00 52.83 650 A 1 
ATOM 5200 C CG2 . VAL A 1 650 ? 38.153  -57.177 13.056  1.00 56.00 650 A 1 
ATOM 5201 N N   . ILE A 1 651 ? 40.835  -59.905 10.065  1.00 62.53 651 A 1 
ATOM 5202 C CA  . ILE A 1 651 ? 41.443  -61.166 9.654   1.00 67.08 651 A 1 
ATOM 5203 C C   . ILE A 1 651 ? 41.729  -61.939 10.940  1.00 67.05 651 A 1 
ATOM 5204 O O   . ILE A 1 651 ? 42.721  -61.697 11.619  1.00 65.50 651 A 1 
ATOM 5205 C CB  . ILE A 1 651 ? 42.704  -60.937 8.789   1.00 63.57 651 A 1 
ATOM 5206 C CG1 . ILE A 1 651 ? 42.366  -60.119 7.521   1.00 58.70 651 A 1 
ATOM 5207 C CG2 . ILE A 1 651 ? 43.330  -62.288 8.403   1.00 58.59 651 A 1 
ATOM 5208 C CD1 . ILE A 1 651 ? 43.585  -59.716 6.676   1.00 53.85 651 A 1 
ATOM 5209 N N   . ILE A 1 652 ? 40.816  -62.859 11.316  1.00 64.08 652 A 1 
ATOM 5210 C CA  . ILE A 1 652 ? 41.035  -63.794 12.420  1.00 68.32 652 A 1 
ATOM 5211 C C   . ILE A 1 652 ? 42.123  -64.775 11.962  1.00 68.98 652 A 1 
ATOM 5212 O O   . ILE A 1 652 ? 41.904  -65.488 10.978  1.00 67.23 652 A 1 
ATOM 5213 C CB  . ILE A 1 652 ? 39.729  -64.519 12.815  1.00 64.45 652 A 1 
ATOM 5214 C CG1 . ILE A 1 652 ? 38.620  -63.509 13.192  1.00 58.52 652 A 1 
ATOM 5215 C CG2 . ILE A 1 652 ? 39.996  -65.484 13.986  1.00 59.34 652 A 1 
ATOM 5216 C CD1 . ILE A 1 652 ? 37.243  -64.141 13.445  1.00 54.72 652 A 1 
ATOM 5217 N N   . PRO A 1 653 ? 43.289  -64.830 12.624  1.00 62.60 653 A 1 
ATOM 5218 C CA  . PRO A 1 653 ? 44.323  -65.781 12.244  1.00 67.11 653 A 1 
ATOM 5219 C C   . PRO A 1 653 ? 43.814  -67.219 12.447  1.00 66.92 653 A 1 
ATOM 5220 O O   . PRO A 1 653 ? 43.095  -67.492 13.418  1.00 65.82 653 A 1 
ATOM 5221 C CB  . PRO A 1 653 ? 45.546  -65.441 13.098  1.00 63.83 653 A 1 
ATOM 5222 C CG  . PRO A 1 653 ? 44.950  -64.733 14.314  1.00 60.48 653 A 1 
ATOM 5223 C CD  . PRO A 1 653 ? 43.709  -64.040 13.766  1.00 65.64 653 A 1 
ATOM 5224 N N   . PRO A 1 654 ? 44.146  -68.159 11.554  1.00 60.03 654 A 1 
ATOM 5225 C CA  . PRO A 1 654 ? 43.654  -69.530 11.629  1.00 66.02 654 A 1 
ATOM 5226 C C   . PRO A 1 654 ? 44.125  -70.199 12.931  1.00 66.99 654 A 1 
ATOM 5227 O O   . PRO A 1 654 ? 45.310  -70.175 13.264  1.00 65.80 654 A 1 
ATOM 5228 C CB  . PRO A 1 654 ? 44.160  -70.228 10.364  1.00 62.95 654 A 1 
ATOM 5229 C CG  . PRO A 1 654 ? 45.372  -69.395 9.946   1.00 59.73 654 A 1 
ATOM 5230 C CD  . PRO A 1 654 ? 45.030  -67.988 10.407  1.00 65.41 654 A 1 
ATOM 5231 N N   . LYS A 1 655 ? 43.175  -70.810 13.674  1.00 60.30 655 A 1 
ATOM 5232 C CA  . LYS A 1 655 ? 43.461  -71.567 14.904  1.00 68.39 655 A 1 
ATOM 5233 C C   . LYS A 1 655 ? 44.526  -72.636 14.617  1.00 67.89 655 A 1 
ATOM 5234 O O   . LYS A 1 655 ? 44.308  -73.520 13.786  1.00 65.44 655 A 1 
ATOM 5235 C CB  . LYS A 1 655 ? 42.187  -72.222 15.466  1.00 64.61 655 A 1 
ATOM 5236 C CG  . LYS A 1 655 ? 41.294  -71.247 16.257  1.00 58.90 655 A 1 
ATOM 5237 C CD  . LYS A 1 655 ? 40.045  -71.960 16.810  1.00 56.98 655 A 1 
ATOM 5238 C CE  . LYS A 1 655 ? 39.216  -71.013 17.687  1.00 52.00 655 A 1 
ATOM 5239 N NZ  . LYS A 1 655 ? 37.948  -71.632 18.168  1.00 44.65 655 A 1 
ATOM 5240 N N   . ALA A 1 656 ? 45.638  -72.583 15.361  1.00 66.37 656 A 1 
ATOM 5241 C CA  . ALA A 1 656 ? 46.699  -73.584 15.302  1.00 70.71 656 A 1 
ATOM 5242 C C   . ALA A 1 656 ? 46.132  -74.999 15.560  1.00 70.53 656 A 1 
ATOM 5243 O O   . ALA A 1 656 ? 45.517  -75.262 16.598  1.00 68.40 656 A 1 
ATOM 5244 C CB  . ALA A 1 656 ? 47.789  -73.205 16.308  1.00 67.08 656 A 1 
ATOM 5245 N N   . LYS A 1 657 ? 46.320  -75.916 14.607  1.00 58.25 657 A 1 
ATOM 5246 C CA  . LYS A 1 657 ? 45.963  -77.338 14.750  1.00 64.81 657 A 1 
ATOM 5247 C C   . LYS A 1 657 ? 46.763  -77.936 15.920  1.00 64.27 657 A 1 
ATOM 5248 O O   . LYS A 1 657 ? 47.982  -78.060 15.833  1.00 62.28 657 A 1 
ATOM 5249 C CB  . LYS A 1 657 ? 46.247  -78.108 13.445  1.00 61.94 657 A 1 
ATOM 5250 C CG  . LYS A 1 657 ? 45.156  -77.952 12.368  1.00 56.12 657 A 1 
ATOM 5251 C CD  . LYS A 1 657 ? 45.495  -78.763 11.102  1.00 54.62 657 A 1 
ATOM 5252 C CE  . LYS A 1 657 ? 44.360  -78.716 10.073  1.00 50.03 657 A 1 
ATOM 5253 N NZ  . LYS A 1 657 ? 44.695  -79.441 8.811   1.00 43.59 657 A 1 
ATOM 5254 N N   . LYS A 1 658 ? 46.073  -78.357 17.002  1.00 53.97 658 A 1 
ATOM 5255 C CA  . LYS A 1 658 ? 46.658  -79.218 18.048  1.00 63.97 658 A 1 
ATOM 5256 C C   . LYS A 1 658 ? 47.162  -80.519 17.399  1.00 63.36 658 A 1 
ATOM 5257 O O   . LYS A 1 658 ? 46.359  -81.307 16.897  1.00 61.28 658 A 1 
ATOM 5258 C CB  . LYS A 1 658 ? 45.629  -79.526 19.153  1.00 61.53 658 A 1 
ATOM 5259 C CG  . LYS A 1 658 ? 45.593  -78.470 20.274  1.00 56.08 658 A 1 
ATOM 5260 C CD  . LYS A 1 658 ? 44.605  -78.877 21.382  1.00 54.91 658 A 1 
ATOM 5261 C CE  . LYS A 1 658 ? 44.690  -77.929 22.585  1.00 49.89 658 A 1 
ATOM 5262 N NZ  . LYS A 1 658 ? 43.768  -78.312 23.684  1.00 43.84 658 A 1 
ATOM 5263 N N   . ARG A 1 659 ? 48.486  -80.752 17.419  1.00 57.86 659 A 1 
ATOM 5264 C CA  . ARG A 1 659 ? 49.079  -82.072 17.124  1.00 67.23 659 A 1 
ATOM 5265 C C   . ARG A 1 659 ? 48.632  -83.049 18.225  1.00 66.17 659 A 1 
ATOM 5266 O O   . ARG A 1 659 ? 48.907  -82.807 19.398  1.00 63.84 659 A 1 
ATOM 5267 C CB  . ARG A 1 659 ? 50.619  -81.989 17.041  1.00 64.66 659 A 1 
ATOM 5268 C CG  . ARG A 1 659 ? 51.109  -81.249 15.784  1.00 57.98 659 A 1 
ATOM 5269 C CD  . ARG A 1 659 ? 52.640  -81.031 15.759  1.00 56.35 659 A 1 
ATOM 5270 N NE  . ARG A 1 659 ? 53.398  -82.112 15.110  1.00 51.65 659 A 1 
ATOM 5271 C CZ  . ARG A 1 659 ? 54.722  -82.157 14.947  1.00 46.97 659 A 1 
ATOM 5272 N NH1 . ARG A 1 659 ? 55.505  -81.249 15.432  1.00 45.99 659 A 1 
ATOM 5273 N NH2 . ARG A 1 659 ? 55.283  -83.141 14.281  1.00 42.96 659 A 1 
ATOM 5274 N N   . ARG A 1 660 ? 47.913  -84.119 17.845  1.00 55.61 660 A 1 
ATOM 5275 C CA  . ARG A 1 660 ? 47.712  -85.305 18.702  1.00 68.80 660 A 1 
ATOM 5276 C C   . ARG A 1 660 ? 49.069  -86.005 18.871  1.00 67.84 660 A 1 
ATOM 5277 O O   . ARG A 1 660 ? 49.733  -86.247 17.861  1.00 64.53 660 A 1 
ATOM 5278 C CB  . ARG A 1 660 ? 46.677  -86.266 18.080  1.00 67.04 660 A 1 
ATOM 5279 C CG  . ARG A 1 660 ? 45.223  -85.866 18.372  1.00 60.52 660 A 1 
ATOM 5280 C CD  . ARG A 1 660 ? 44.239  -86.843 17.693  1.00 58.70 660 A 1 
ATOM 5281 N NE  . ARG A 1 660 ? 42.867  -86.735 18.222  1.00 54.05 660 A 1 
ATOM 5282 C CZ  . ARG A 1 660 ? 41.808  -87.414 17.802  1.00 48.81 660 A 1 
ATOM 5283 N NH1 . ARG A 1 660 ? 41.866  -88.224 16.791  1.00 48.72 660 A 1 
ATOM 5284 N NH2 . ARG A 1 660 ? 40.664  -87.283 18.414  1.00 45.77 660 A 1 
ATOM 5285 N N   . LYS A 1 661 ? 49.463  -86.257 20.132  1.00 53.76 661 A 1 
ATOM 5286 C CA  . LYS A 1 661 ? 50.405  -87.333 20.487  1.00 69.24 661 A 1 
ATOM 5287 C C   . LYS A 1 661 ? 49.625  -88.631 20.597  1.00 63.80 661 A 1 
ATOM 5288 O O   . LYS A 1 661 ? 48.470  -88.562 21.057  1.00 57.67 661 A 1 
ATOM 5289 C CB  . LYS A 1 661 ? 51.149  -87.036 21.794  1.00 66.76 661 A 1 
ATOM 5290 C CG  . LYS A 1 661 ? 52.480  -86.318 21.568  1.00 61.60 661 A 1 
ATOM 5291 C CD  . LYS A 1 661 ? 53.274  -86.248 22.880  1.00 59.65 661 A 1 
ATOM 5292 C CE  . LYS A 1 661 ? 54.667  -85.648 22.668  1.00 56.87 661 A 1 
ATOM 5293 N NZ  . LYS A 1 661 ? 55.472  -85.678 23.913  1.00 50.90 661 A 1 
ATOM 5294 O OXT . LYS A 1 661 ? 50.252  -89.645 20.250  1.00 64.43 661 A 1 
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