# 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_if07779
#
_entry.id if07779
#
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 VAL 1   
1 n PRO 2   
1 n LEU 3   
1 n LEU 4   
1 n ASN 5   
1 n CYS 6   
1 n ALA 7   
1 n ALA 8   
1 n HIS 9   
1 n ARG 10  
1 n LEU 11  
1 n PHE 12  
1 n GLY 13  
1 n GLY 14  
1 n ARG 15  
1 n ARG 16  
1 n ASP 17  
1 n ALA 18  
1 n GLU 19  
1 n MET 20  
1 n ARG 21  
1 n GLY 22  
1 n LYS 23  
1 n THR 24  
1 n ARG 25  
1 n SER 26  
1 n ILE 27  
1 n LEU 28  
1 n GLN 29  
1 n ILE 30  
1 n ILE 31  
1 n ILE 32  
1 n LEU 33  
1 n ASN 34  
1 n TYR 35  
1 n ILE 36  
1 n ASP 37  
1 n LYS 38  
1 n HIS 39  
1 n ILE 40  
1 n PHE 41  
1 n ILE 42  
1 n ASN 43  
1 n PHE 44  
1 n ALA 45  
1 n ALA 46  
1 n GLN 47  
1 n LYS 48  
1 n ASN 49  
1 n ASN 50  
1 n ARG 51  
1 n THR 52  
1 n ILE 53  
1 n PHE 54  
1 n MET 55  
1 n SER 56  
1 n ASP 57  
1 n ILE 58  
1 n ILE 59  
1 n HIS 60  
1 n LEU 61  
1 n LEU 62  
1 n PRO 63  
1 n ASP 64  
1 n SER 65  
1 n VAL 66  
1 n ALA 67  
1 n ASN 68  
1 n GLN 69  
1 n ILE 70  
1 n ALA 71  
1 n ALA 72  
1 n GLY 73  
1 n GLU 74  
1 n VAL 75  
1 n ILE 76  
1 n GLN 77  
1 n ARG 78  
1 n PRO 79  
1 n ALA 80  
1 n SER 81  
1 n VAL 82  
1 n LEU 83  
1 n LYS 84  
1 n GLU 85  
1 n LEU 86  
1 n ILE 87  
1 n GLU 88  
1 n ASN 89  
1 n ALA 90  
1 n ILE 91  
1 n ASP 92  
1 n ALA 93  
1 n GLY 94  
1 n ALA 95  
1 n THR 96  
1 n ALA 97  
1 n ILE 98  
1 n HIS 99  
1 n ILE 100 
1 n LEU 101 
1 n VAL 102 
1 n ARG 103 
1 n GLN 104 
1 n ALA 105 
1 n GLY 106 
1 n LYS 107 
1 n THR 108 
1 n LEU 109 
1 n ILE 110 
1 n GLN 111 
1 n VAL 112 
1 n SER 113 
1 n ASP 114 
1 n ASN 115 
1 n GLY 116 
1 n ARG 117 
1 n GLY 118 
1 n MET 119 
1 n SER 120 
1 n GLU 121 
1 n THR 122 
1 n ASP 123 
1 n ALA 124 
1 n ARG 125 
1 n MET 126 
1 n ALA 127 
1 n PHE 128 
1 n GLU 129 
1 n ARG 130 
1 n HIS 131 
1 n THR 132 
1 n THR 133 
1 n SER 134 
1 n LYS 135 
1 n ILE 136 
1 n ARG 137 
1 n ASP 138 
1 n ALA 139 
1 n SER 140 
1 n ASP 141 
1 n LEU 142 
1 n PHE 143 
1 n VAL 144 
1 n LEU 145 
1 n ASN 146 
1 n THR 147 
1 n LEU 148 
1 n GLY 149 
1 n PHE 150 
1 n ARG 151 
1 n GLY 152 
1 n GLU 153 
1 n ALA 154 
1 n LEU 155 
1 n ALA 156 
1 n SER 157 
1 n ILE 158 
1 n ALA 159 
1 n ALA 160 
1 n VAL 161 
1 n ALA 162 
1 n GLN 163 
1 n VAL 164 
1 n GLU 165 
1 n MET 166 
1 n HIS 167 
1 n THR 168 
1 n ARG 169 
1 n ARG 170 
1 n GLU 171 
1 n GLU 172 
1 n ASP 173 
1 n ASP 174 
1 n LEU 175 
1 n GLY 176 
1 n THR 177 
1 n LEU 178 
1 n ILE 179 
1 n GLU 180 
1 n ILE 181 
1 n ALA 182 
1 n ALA 183 
1 n SER 184 
1 n ARG 185 
1 n VAL 186 
1 n PHE 187 
1 n ARG 188 
1 n GLN 189 
1 n GLU 190 
1 n ILE 191 
1 n VAL 192 
1 n GLN 193 
1 n CYS 194 
1 n ALA 195 
1 n LYS 196 
1 n GLY 197 
1 n THR 198 
1 n THR 199 
1 n PHE 200 
1 n GLN 201 
1 n VAL 202 
1 n LYS 203 
1 n ASN 204 
1 n LEU 205 
1 n PHE 206 
1 n PHE 207 
1 n ASN 208 
1 n VAL 209 
1 n PRO 210 
1 n ALA 211 
1 n ARG 212 
1 n ARG 213 
1 n ARG 214 
1 n PHE 215 
1 n LEU 216 
1 n LYS 217 
1 n SER 218 
1 n ASP 219 
1 n ASN 220 
1 n ALA 221 
1 n GLU 222 
1 n ARG 223 
1 n ASN 224 
1 n HIS 225 
1 n LEU 226 
1 n LEU 227 
1 n GLN 228 
1 n GLU 229 
1 n PHE 230 
1 n PHE 231 
1 n ARG 232 
1 n ILE 233 
1 n ALA 234 
1 n LEU 235 
1 n ALA 236 
1 n TYR 237 
1 n PRO 238 
1 n GLN 239 
1 n ILE 240 
1 n GLU 241 
1 n PHE 242 
1 n GLU 243 
1 n TYR 244 
1 n TYR 245 
1 n ASP 246 
1 n ASP 247 
1 n GLN 248 
1 n THR 249 
1 n LEU 250 
1 n VAL 251 
1 n TYR 252 
1 n GLN 253 
1 n LEU 254 
1 n ALA 255 
1 n SER 256 
1 n THR 257 
1 n ASN 258 
1 n THR 259 
1 n LYS 260 
1 n CYS 261 
1 n ARG 262 
1 n ILE 263 
1 n GLU 264 
1 n ALA 265 
1 n ILE 266 
1 n PHE 267 
1 n GLY 268 
1 n LYS 269 
1 n SER 270 
1 n GLN 271 
1 n LYS 272 
1 n LYS 273 
1 n LYS 274 
1 n TRP 275 
1 n GLU 276 
1 n GLN 277 
1 n GLN 278 
1 n LEU 279 
1 n LEU 280 
1 n THR 281 
1 n VAL 282 
1 n GLU 283 
1 n VAL 284 
1 n ASN 285 
1 n SER 286 
1 n THR 287 
1 n LEU 288 
1 n VAL 289 
1 n THR 290 
1 n VAL 291 
1 n ARG 292 
1 n GLY 293 
1 n PHE 294 
1 n ALA 295 
1 n GLY 296 
1 n LYS 297 
1 n PRO 298 
1 n GLU 299 
1 n PHE 300 
1 n ALA 301 
1 n GLN 302 
1 n ARG 303 
1 n THR 304 
1 n ALA 305 
1 n ASN 306 
1 n GLN 307 
1 n TYR 308 
1 n PHE 309 
1 n PHE 310 
1 n VAL 311 
1 n ASN 312 
1 n LYS 313 
1 n ARG 314 
1 n TYR 315 
1 n MET 316 
1 n ARG 317 
1 n HIS 318 
1 n PRO 319 
1 n TYR 320 
1 n PHE 321 
1 n HIS 322 
1 n ARG 323 
1 n ALA 324 
1 n VAL 325 
1 n MET 326 
1 n MET 327 
1 n ALA 328 
1 n TYR 329 
1 n ASP 330 
1 n ARG 331 
1 n LEU 332 
1 n LEU 333 
1 n GLN 334 
1 n PRO 335 
1 n ASN 336 
1 n GLU 337 
1 n ASN 338 
1 n PRO 339 
1 n ASN 340 
1 n TYR 341 
1 n PHE 342 
1 n ILE 343 
1 n TYR 344 
1 n PHE 345 
1 n GLU 346 
1 n LEU 347 
1 n SER 348 
1 n PRO 349 
1 n GLU 350 
1 n THR 351 
1 n ILE 352 
1 n ASP 353 
1 n VAL 354 
1 n ASN 355 
1 n ILE 356 
1 n HIS 357 
1 n PRO 358 
1 n ALA 359 
1 n LYS 360 
1 n THR 361 
1 n GLU 362 
1 n ILE 363 
1 n LYS 364 
1 n PHE 365 
1 n GLU 366 
1 n ASN 367 
1 n GLU 368 
1 n SER 369 
1 n ALA 370 
1 n ILE 371 
1 n PHE 372 
1 n SER 373 
1 n ILE 374 
1 n LEU 375 
1 n SER 376 
1 n ALA 377 
1 n ALA 378 
1 n VAL 379 
1 n LYS 380 
1 n GLN 381 
1 n THR 382 
1 n LEU 383 
1 n GLY 384 
1 n LYS 385 
1 n PHE 386 
1 n HIS 387 
1 n VAL 388 
1 n ALA 389 
1 n PRO 390 
1 n SER 391 
1 n LEU 392 
1 n ASP 393 
1 n PHE 394 
1 n ASN 395 
1 n MET 396 
1 n GLU 397 
1 n GLY 398 
1 n ALA 399 
1 n PRO 400 
1 n ASP 401 
1 n PHE 402 
1 n GLN 403 
1 n ALA 404 
1 n ARG 405 
1 n GLN 406 
1 n SER 407 
1 n LYS 408 
1 n ASP 409 
1 n PHE 410 
1 n ASP 411 
1 n ASN 412 
1 n ILE 413 
1 n ARG 414 
1 n PRO 415 
1 n PRO 416 
1 n VAL 417 
1 n VAL 418 
1 n GLN 419 
1 n PHE 420 
1 n ASN 421 
1 n PRO 422 
1 n ALA 423 
1 n TYR 424 
1 n ASN 425 
1 n PRO 426 
1 n PHE 427 
1 n ASN 428 
1 n THR 429 
1 n ALA 430 
1 n ASN 431 
1 n THR 432 
1 n TYR 433 
1 n LYS 434 
1 n ARG 435 
1 n ASP 436 
1 n SER 437 
1 n SER 438 
1 n GLU 439 
1 n TRP 440 
1 n GLU 441 
1 n LYS 442 
1 n LEU 443 
1 n TYR 444 
1 n ARG 445 
1 n ASN 446 
1 n LEU 447 
1 n GLY 448 
1 n ASN 449 
1 n SER 450 
1 n GLU 451 
1 n LYS 452 
1 n PRO 453 
1 n ASP 454 
1 n GLU 455 
1 n LYS 456 
1 n ILE 457 
1 n ASP 458 
1 n PHE 459 
1 n ALA 460 
1 n ASP 461 
1 n SER 462 
1 n ASN 463 
1 n PHE 464 
1 n ASP 465 
1 n PRO 466 
1 n ASP 467 
1 n VAL 468 
1 n LEU 469 
1 n GLN 470 
1 n HIS 471 
1 n PHE 472 
1 n GLU 473 
1 n LYS 474 
1 n ASP 475 
1 n SER 476 
1 n ASP 477 
1 n THR 478 
1 n ASP 479 
1 n PHE 480 
1 n PHE 481 
1 n GLN 482 
1 n LEU 483 
1 n LYS 484 
1 n SER 485 
1 n ARG 486 
1 n PHE 487 
1 n ILE 488 
1 n ALA 489 
1 n VAL 490 
1 n PRO 491 
1 n THR 492 
1 n LYS 493 
1 n SER 494 
1 n GLY 495 
1 n LEU 496 
1 n LEU 497 
1 n ILE 498 
1 n VAL 499 
1 n GLU 500 
1 n GLN 501 
1 n HIS 502 
1 n ARG 503 
1 n ALA 504 
1 n HIS 505 
1 n ILE 506 
1 n ARG 507 
1 n ILE 508 
1 n LEU 509 
1 n PHE 510 
1 n ASP 511 
1 n LYS 512 
1 n ILE 513 
1 n MET 514 
1 n ALA 515 
1 n GLN 516 
1 n LEU 517 
1 n THR 518 
1 n GLU 519 
1 n ASN 520 
1 n LYS 521 
1 n PRO 522 
1 n PHE 523 
1 n SER 524 
1 n GLN 525 
1 n GLN 526 
1 n VAL 527 
1 n MET 528 
1 n PHE 529 
1 n PRO 530 
1 n GLU 531 
1 n GLU 532 
1 n ILE 533 
1 n CYS 534 
1 n PHE 535 
1 n ASP 536 
1 n ALA 537 
1 n ALA 538 
1 n ASP 539 
1 n LEU 540 
1 n LEU 541 
1 n PHE 542 
1 n PHE 543 
1 n ALA 544 
1 n ASP 545 
1 n LEU 546 
1 n LEU 547 
1 n PRO 548 
1 n GLU 549 
1 n LEU 550 
1 n GLU 551 
1 n LYS 552 
1 n ALA 553 
1 n GLY 554 
1 n PHE 555 
1 n VAL 556 
1 n PHE 557 
1 n THR 558 
1 n LYS 559 
1 n THR 560 
1 n GLY 561 
1 n ASP 562 
1 n ASN 563 
1 n THR 564 
1 n PHE 565 
1 n ILE 566 
1 n ILE 567 
1 n ASN 568 
1 n GLY 569 
1 n ILE 570 
1 n PRO 571 
1 n SER 572 
1 n VAL 573 
1 n MET 574 
1 n ASN 575 
1 n THR 576 
1 n CYS 577 
1 n SER 578 
1 n ALA 579 
1 n GLU 580 
1 n LYS 581 
1 n LEU 582 
1 n LEU 583 
1 n HIS 584 
1 n LYS 585 
1 n ILE 586 
1 n ILE 587 
1 n ASP 588 
1 n ASP 589 
1 n SER 590 
1 n LYS 591 
1 n ASN 592 
1 n THR 593 
1 n GLN 594 
1 n GLN 595 
1 n ASN 596 
1 n SER 597 
1 n VAL 598 
1 n SER 599 
1 n SER 600 
1 n MET 601 
1 n HIS 602 
1 n GLU 603 
1 n ILE 604 
1 n ILE 605 
1 n ALA 606 
1 n LEU 607 
1 n SER 608 
1 n LEU 609 
1 n ALA 610 
1 n GLU 611 
1 n THR 612 
1 n ALA 613 
1 n ALA 614 
1 n ILE 615 
1 n ARG 616 
1 n ALA 617 
1 n GLY 618 
1 n GLN 619 
1 n THR 620 
1 n LEU 621 
1 n ALA 622 
1 n PRO 623 
1 n ALA 624 
1 n GLU 625 
1 n MET 626 
1 n LYS 627 
1 n ASP 628 
1 n LEU 629 
1 n VAL 630 
1 n GLN 631 
1 n ARG 632 
1 n LEU 633 
1 n PHE 634 
1 n GLU 635 
1 n CYS 636 
1 n LYS 637 
1 n GLU 638 
1 n ASN 639 
1 n VAL 640 
1 n TYR 641 
1 n SER 642 
1 n PRO 643 
1 n GLU 644 
1 n GLY 645 
1 n LYS 646 
1 n ARG 647 
1 n VAL 648 
1 n ILE 649 
1 n GLU 650 
1 n ILE 651 
1 n LEU 652 
1 n GLY 653 
1 n PHE 654 
1 n ALA 655 
1 n GLU 656 
1 n ILE 657 
1 n GLU 658 
1 n LYS 659 
1 n ARG 660 
1 n PHE 661 
1 n GLU 662 
#
_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 14:36:40)"
_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 73.80
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 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 ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n CYS . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n CYS . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n MET . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n GLU . 662 A 662 
#
_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   . VAL A 1 1   ? -27.546 -45.032 15.952  1.00 35.04 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -27.083 -46.035 16.942  1.00 36.53 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -27.223 -45.576 18.403  1.00 37.80 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -27.777 -46.350 19.180  1.00 34.71 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -25.683 -46.586 16.592  1.00 34.42 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -25.244 -47.693 17.552  1.00 30.47 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -25.698 -47.184 15.174  1.00 32.03 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -26.881 -44.329 18.823  1.00 37.53 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -27.064 -43.901 20.222  1.00 42.60 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -28.534 -43.778 20.656  1.00 43.53 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -28.889 -44.157 21.768  1.00 42.21 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -26.320 -42.565 20.351  1.00 41.84 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -25.405 -42.512 19.127  1.00 42.67 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -26.188 -43.297 18.076  1.00 47.66 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -29.424 -43.329 19.765  1.00 39.05 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -30.867 -43.188 20.024  1.00 42.99 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -31.586 -44.540 20.180  1.00 43.42 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -32.519 -44.655 20.976  1.00 42.83 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -31.492 -42.333 18.899  1.00 42.96 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -31.310 -40.818 19.125  1.00 40.32 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -31.373 -40.053 17.806  1.00 37.57 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -32.402 -40.275 20.054  1.00 42.71 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -31.122 -45.577 19.493  1.00 46.13 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -31.635 -46.950 19.602  1.00 48.83 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -31.327 -47.587 20.966  1.00 48.67 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -32.159 -48.325 21.497  1.00 46.75 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -31.058 -47.781 18.431  1.00 47.61 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -32.027 -47.867 17.234  1.00 45.82 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -31.264 -47.977 15.914  1.00 42.26 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -32.934 -49.092 17.381  1.00 45.86 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -30.189 -47.275 21.565  1.00 46.82 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -29.838 -47.760 22.900  1.00 49.05 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -30.669 -47.076 24.001  1.00 47.27 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -31.049 -47.743 24.961  1.00 45.82 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -28.322 -47.609 23.125  1.00 47.87 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -27.493 -48.763 22.573  1.00 43.92 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -27.964 -49.844 22.242  1.00 42.00 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -26.196 -48.579 22.487  1.00 43.82 5   A 1 
ATOM 39   N N   . CYS A 1 6   ? -31.038 -45.797 23.849  1.00 43.70 6   A 1 
ATOM 40   C CA  . CYS A 1 6   ? -31.904 -45.099 24.807  1.00 46.37 6   A 1 
ATOM 41   C C   . CYS A 1 6   ? -33.362 -45.595 24.773  1.00 44.71 6   A 1 
ATOM 42   O O   . CYS A 1 6   ? -33.988 -45.735 25.822  1.00 42.86 6   A 1 
ATOM 43   C CB  . CYS A 1 6   ? -31.830 -43.581 24.559  1.00 45.05 6   A 1 
ATOM 44   S SG  . CYS A 1 6   ? -30.729 -42.831 25.788  1.00 39.44 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -33.909 -45.893 23.588  1.00 50.24 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -35.275 -46.400 23.448  1.00 52.57 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -35.427 -47.834 23.991  1.00 50.99 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -36.397 -48.141 24.685  1.00 49.52 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -35.679 -46.288 21.973  1.00 51.91 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -34.447 -48.705 23.754  1.00 51.25 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -34.455 -50.076 24.266  1.00 52.04 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -34.351 -50.141 25.803  1.00 49.85 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -34.913 -51.041 26.423  1.00 48.31 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -33.318 -50.851 23.585  1.00 51.53 8   A 1 
ATOM 55   N N   . HIS A 1 9   ? -33.677 -49.176 26.419  1.00 47.69 9   A 1 
ATOM 56   C CA  . HIS A 1 9   ? -33.512 -49.121 27.871  1.00 49.18 9   A 1 
ATOM 57   C C   . HIS A 1 9   ? -34.768 -48.622 28.607  1.00 46.64 9   A 1 
ATOM 58   O O   . HIS A 1 9   ? -34.964 -48.958 29.772  1.00 45.86 9   A 1 
ATOM 59   C CB  . HIS A 1 9   ? -32.260 -48.291 28.209  1.00 48.98 9   A 1 
ATOM 60   C CG  . HIS A 1 9   ? -31.497 -48.844 29.384  1.00 46.44 9   A 1 
ATOM 61   N ND1 . HIS A 1 9   ? -31.935 -48.931 30.679  1.00 43.50 9   A 1 
ATOM 62   C CD2 . HIS A 1 9   ? -30.239 -49.400 29.349  1.00 43.11 9   A 1 
ATOM 63   C CE1 . HIS A 1 9   ? -30.977 -49.524 31.410  1.00 42.32 9   A 1 
ATOM 64   N NE2 . HIS A 1 9   ? -29.927 -49.832 30.635  1.00 42.19 9   A 1 
ATOM 65   N N   . ARG A 1 10  ? -35.647 -47.851 27.939  1.00 46.67 10  A 1 
ATOM 66   C CA  . ARG A 1 10  ? -36.916 -47.353 28.510  1.00 48.40 10  A 1 
ATOM 67   C C   . ARG A 1 10  ? -38.084 -48.338 28.385  1.00 46.69 10  A 1 
ATOM 68   O O   . ARG A 1 10  ? -39.001 -48.258 29.191  1.00 45.23 10  A 1 
ATOM 69   C CB  . ARG A 1 10  ? -37.281 -45.981 27.913  1.00 47.61 10  A 1 
ATOM 70   C CG  . ARG A 1 10  ? -36.616 -44.828 28.678  1.00 45.02 10  A 1 
ATOM 71   C CD  . ARG A 1 10  ? -37.105 -43.473 28.144  1.00 44.40 10  A 1 
ATOM 72   N NE  . ARG A 1 10  ? -36.522 -42.341 28.892  1.00 39.23 10  A 1 
ATOM 73   C CZ  . ARG A 1 10  ? -36.763 -41.052 28.687  1.00 36.34 10  A 1 
ATOM 74   N NH1 . ARG A 1 10  ? -37.579 -40.641 27.757  1.00 33.96 10  A 1 
ATOM 75   N NH2 . ARG A 1 10  ? -36.180 -40.143 29.417  1.00 33.84 10  A 1 
ATOM 76   N N   . LEU A 1 11  ? -38.069 -49.229 27.407  1.00 49.95 11  A 1 
ATOM 77   C CA  . LEU A 1 11  ? -39.188 -50.151 27.148  1.00 51.54 11  A 1 
ATOM 78   C C   . LEU A 1 11  ? -39.102 -51.480 27.920  1.00 49.68 11  A 1 
ATOM 79   O O   . LEU A 1 11  ? -40.125 -52.138 28.087  1.00 47.48 11  A 1 
ATOM 80   C CB  . LEU A 1 11  ? -39.328 -50.352 25.624  1.00 50.89 11  A 1 
ATOM 81   C CG  . LEU A 1 11  ? -40.115 -49.215 24.944  1.00 49.13 11  A 1 
ATOM 82   C CD1 . LEU A 1 11  ? -39.818 -49.167 23.447  1.00 45.82 11  A 1 
ATOM 83   C CD2 . LEU A 1 11  ? -41.628 -49.403 25.123  1.00 49.68 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? -37.943 -51.873 28.428  1.00 45.63 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? -37.748 -53.159 29.121  1.00 46.85 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? -36.939 -53.006 30.420  1.00 43.72 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? -35.832 -53.520 30.573  1.00 40.91 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? -37.170 -54.197 28.144  1.00 45.16 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? -38.138 -54.609 27.048  1.00 44.43 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? -39.136 -55.564 27.314  1.00 41.79 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? -38.052 -54.027 25.769  1.00 42.97 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? -40.044 -55.934 26.307  1.00 40.11 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? -38.966 -54.395 24.766  1.00 39.83 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? -39.960 -55.349 25.033  1.00 40.71 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? -37.538 -52.302 31.374  1.00 44.87 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? -37.116 -52.358 32.768  1.00 46.75 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? -37.629 -53.634 33.435  1.00 44.76 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? -38.738 -53.646 33.950  1.00 41.06 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? -36.874 -54.723 33.409  1.00 39.94 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? -37.236 -55.958 34.106  1.00 42.78 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? -36.389 -57.164 33.684  1.00 41.30 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? -36.077 -57.347 32.515  1.00 37.47 14  A 1 
ATOM 103  N N   . ARG A 1 15  ? -36.003 -57.986 34.661  1.00 36.15 15  A 1 
ATOM 104  C CA  . ARG A 1 15  ? -35.047 -59.108 34.563  1.00 40.09 15  A 1 
ATOM 105  C C   . ARG A 1 15  ? -35.472 -60.230 33.593  1.00 39.99 15  A 1 
ATOM 106  O O   . ARG A 1 15  ? -36.642 -60.575 33.537  1.00 36.92 15  A 1 
ATOM 107  C CB  . ARG A 1 15  ? -34.884 -59.716 35.973  1.00 36.92 15  A 1 
ATOM 108  C CG  . ARG A 1 15  ? -34.061 -58.882 36.967  1.00 32.92 15  A 1 
ATOM 109  C CD  . ARG A 1 15  ? -34.129 -59.518 38.365  1.00 30.32 15  A 1 
ATOM 110  N NE  . ARG A 1 15  ? -33.206 -58.884 39.328  1.00 27.01 15  A 1 
ATOM 111  C CZ  . ARG A 1 15  ? -33.164 -59.090 40.639  1.00 25.69 15  A 1 
ATOM 112  N NH1 . ARG A 1 15  ? -34.005 -59.877 41.243  1.00 24.70 15  A 1 
ATOM 113  N NH2 . ARG A 1 15  ? -32.257 -58.499 41.371  1.00 24.70 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? -34.457 -60.925 33.057  1.00 39.18 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? -34.419 -62.238 32.366  1.00 45.66 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? -34.897 -62.234 30.904  1.00 46.85 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? -36.082 -62.255 30.639  1.00 42.79 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? -35.129 -63.349 33.182  1.00 42.38 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? -34.549 -63.559 34.587  1.00 38.24 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? -35.330 -64.649 35.336  1.00 34.15 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? -34.929 -64.731 36.757  1.00 30.60 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? -35.491 -65.493 37.685  1.00 29.58 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? -36.481 -66.287 37.406  1.00 28.31 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? -35.065 -65.469 38.914  1.00 28.04 16  A 1 
ATOM 125  N N   . ASP A 1 17  ? -33.954 -62.203 29.992  1.00 47.58 17  A 1 
ATOM 126  C CA  . ASP A 1 17  ? -33.678 -63.204 28.947  1.00 52.56 17  A 1 
ATOM 127  C C   . ASP A 1 17  ? -32.805 -62.598 27.842  1.00 51.37 17  A 1 
ATOM 128  O O   . ASP A 1 17  ? -33.216 -61.718 27.076  1.00 48.64 17  A 1 
ATOM 129  C CB  . ASP A 1 17  ? -34.924 -63.905 28.366  1.00 50.11 17  A 1 
ATOM 130  C CG  . ASP A 1 17  ? -35.392 -65.067 29.247  1.00 45.10 17  A 1 
ATOM 131  O OD1 . ASP A 1 17  ? -34.551 -65.551 30.045  1.00 42.68 17  A 1 
ATOM 132  O OD2 . ASP A 1 17  ? -36.570 -65.454 29.118  1.00 42.12 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? -31.553 -63.043 27.788  1.00 51.29 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? -30.576 -62.548 26.813  1.00 56.00 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? -30.901 -62.980 25.371  1.00 55.87 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? -30.605 -62.244 24.430  1.00 53.19 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? -29.186 -63.016 27.260  1.00 55.46 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? -31.577 -64.114 25.211  1.00 47.05 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? -31.881 -64.699 23.899  1.00 51.65 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? -33.055 -63.996 23.193  1.00 50.56 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? -33.018 -63.751 21.983  1.00 50.70 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? -32.120 -66.201 24.107  1.00 53.05 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? -31.742 -67.002 22.870  1.00 48.97 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? -31.894 -68.516 23.080  1.00 46.23 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? -31.670 -69.228 22.076  1.00 42.14 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? -32.268 -68.932 24.194  1.00 46.95 19  A 1 
ATOM 147  N N   . MET A 1 20  ? -34.058 -63.532 23.953  1.00 50.46 20  A 1 
ATOM 148  C CA  . MET A 1 20  ? -35.179 -62.735 23.429  1.00 53.47 20  A 1 
ATOM 149  C C   . MET A 1 20  ? -34.756 -61.317 23.013  1.00 52.94 20  A 1 
ATOM 150  O O   . MET A 1 20  ? -35.352 -60.732 22.102  1.00 51.90 20  A 1 
ATOM 151  C CB  . MET A 1 20  ? -36.317 -62.700 24.462  1.00 53.01 20  A 1 
ATOM 152  C CG  . MET A 1 20  ? -37.157 -63.983 24.440  1.00 50.10 20  A 1 
ATOM 153  S SD  . MET A 1 20  ? -38.376 -64.040 23.084  1.00 45.39 20  A 1 
ATOM 154  C CE  . MET A 1 20  ? -39.752 -63.165 23.871  1.00 42.14 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? -33.704 -60.753 23.619  1.00 51.02 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? -33.152 -59.438 23.244  1.00 54.48 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? -32.477 -59.449 21.873  1.00 53.77 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? -32.545 -58.444 21.169  1.00 53.43 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? -32.174 -58.926 24.312  1.00 55.03 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? -32.877 -58.537 25.617  1.00 52.96 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? -31.856 -57.999 26.631  1.00 51.52 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? -32.419 -57.967 27.990  1.00 47.63 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? -31.864 -57.441 29.072  1.00 44.75 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? -30.724 -56.807 29.029  1.00 41.98 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? -32.452 -57.556 30.229  1.00 41.45 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -31.865 -60.549 21.474  1.00 57.40 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -31.242 -60.686 20.155  1.00 61.44 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -32.273 -60.698 19.026  1.00 61.58 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -32.178 -59.901 18.086  1.00 58.64 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? -33.327 -61.528 19.162  1.00 52.02 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? -34.387 -61.668 18.142  1.00 55.51 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? -35.243 -60.405 17.996  1.00 53.79 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? -35.536 -59.991 16.875  1.00 53.06 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? -35.251 -62.905 18.443  1.00 56.17 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? -34.504 -64.210 18.117  1.00 54.19 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? -35.363 -65.453 18.398  1.00 52.49 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? -34.586 -66.725 18.040  1.00 47.28 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? -35.296 -67.966 18.439  1.00 42.60 23  A 1 
ATOM 179  N N   . THR A 1 24  ? -35.598 -59.735 19.111  1.00 51.40 24  A 1 
ATOM 180  C CA  . THR A 1 24  ? -36.346 -58.469 19.061  1.00 54.85 24  A 1 
ATOM 181  C C   . THR A 1 24  ? -35.527 -57.326 18.473  1.00 54.78 24  A 1 
ATOM 182  O O   . THR A 1 24  ? -36.077 -56.501 17.746  1.00 53.35 24  A 1 
ATOM 183  C CB  . THR A 1 24  ? -36.892 -58.063 20.439  1.00 54.29 24  A 1 
ATOM 184  O OG1 . THR A 1 24  ? -35.953 -58.322 21.456  1.00 51.49 24  A 1 
ATOM 185  C CG2 . THR A 1 24  ? -38.160 -58.828 20.796  1.00 52.33 24  A 1 
ATOM 186  N N   . ARG A 1 25  ? -34.217 -57.302 18.705  1.00 50.30 25  A 1 
ATOM 187  C CA  . ARG A 1 25  ? -33.317 -56.296 18.123  1.00 55.35 25  A 1 
ATOM 188  C C   . ARG A 1 25  ? -33.206 -56.445 16.606  1.00 53.97 25  A 1 
ATOM 189  O O   . ARG A 1 25  ? -33.303 -55.439 15.912  1.00 53.83 25  A 1 
ATOM 190  C CB  . ARG A 1 25  ? -31.954 -56.367 18.828  1.00 55.94 25  A 1 
ATOM 191  C CG  . ARG A 1 25  ? -31.160 -55.054 18.745  1.00 55.24 25  A 1 
ATOM 192  C CD  . ARG A 1 25  ? -29.862 -55.200 19.550  1.00 53.93 25  A 1 
ATOM 193  N NE  . ARG A 1 25  ? -29.142 -53.918 19.693  1.00 48.80 25  A 1 
ATOM 194  C CZ  . ARG A 1 25  ? -28.057 -53.703 20.417  1.00 45.58 25  A 1 
ATOM 195  N NH1 . ARG A 1 25  ? -27.454 -54.663 21.066  1.00 41.50 25  A 1 
ATOM 196  N NH2 . ARG A 1 25  ? -27.548 -52.502 20.508  1.00 41.10 25  A 1 
ATOM 197  N N   . SER A 1 26  ? -33.101 -57.668 16.091  1.00 52.11 26  A 1 
ATOM 198  C CA  . SER A 1 26  ? -33.074 -57.930 14.645  1.00 58.15 26  A 1 
ATOM 199  C C   . SER A 1 26  ? -34.405 -57.587 13.965  1.00 57.02 26  A 1 
ATOM 200  O O   . SER A 1 26  ? -34.402 -56.971 12.900  1.00 56.43 26  A 1 
ATOM 201  C CB  . SER A 1 26  ? -32.704 -59.392 14.375  1.00 57.64 26  A 1 
ATOM 202  O OG  . SER A 1 26  ? -31.441 -59.682 14.944  1.00 53.89 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? -35.552 -57.904 14.594  1.00 50.58 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? -36.884 -57.578 14.055  1.00 52.95 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? -37.119 -56.060 14.041  1.00 52.10 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? -37.558 -55.519 13.029  1.00 53.16 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? -37.976 -58.355 14.822  1.00 53.93 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? -37.844 -59.871 14.533  1.00 52.97 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? -39.386 -57.874 14.436  1.00 54.27 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? -38.663 -60.760 15.480  1.00 50.23 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -36.780 -55.341 15.116  1.00 48.22 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -36.877 -53.873 15.151  1.00 50.57 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -35.951 -53.203 14.130  1.00 50.39 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -36.333 -52.207 13.526  1.00 51.09 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -36.593 -53.351 16.573  1.00 51.92 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -37.875 -52.939 17.326  1.00 52.00 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -37.962 -53.612 18.695  1.00 47.36 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -37.909 -51.422 17.537  1.00 52.61 28  A 1 
ATOM 219  N N   . GLN A 1 29  ? -34.770 -53.756 13.908  1.00 48.23 29  A 1 
ATOM 220  C CA  . GLN A 1 29  ? -33.816 -53.225 12.938  1.00 51.24 29  A 1 
ATOM 221  C C   . GLN A 1 29  ? -34.320 -53.410 11.496  1.00 50.05 29  A 1 
ATOM 222  O O   . GLN A 1 29  ? -34.215 -52.483 10.697  1.00 52.01 29  A 1 
ATOM 223  C CB  . GLN A 1 29  ? -32.447 -53.871 13.201  1.00 53.02 29  A 1 
ATOM 224  C CG  . GLN A 1 29  ? -31.278 -53.038 12.675  1.00 52.39 29  A 1 
ATOM 225  C CD  . GLN A 1 29  ? -29.924 -53.540 13.203  1.00 48.16 29  A 1 
ATOM 226  O OE1 . GLN A 1 29  ? -29.807 -54.448 14.023  1.00 46.37 29  A 1 
ATOM 227  N NE2 . GLN A 1 29  ? -28.831 -52.946 12.782  1.00 46.03 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? -34.976 -54.546 11.188  1.00 50.45 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? -35.617 -54.805 9.886   1.00 53.84 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? -36.851 -53.910 9.685   1.00 53.09 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? -37.056 -53.380 8.590   1.00 53.60 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? -35.955 -56.309 9.759   1.00 54.78 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? -34.654 -57.139 9.648   1.00 53.50 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? -36.851 -56.593 8.538   1.00 54.22 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? -34.853 -58.642 9.894   1.00 51.10 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? -37.671 -53.694 10.728  1.00 49.94 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? -38.835 -52.797 10.662  1.00 52.24 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? -38.389 -51.346 10.447  1.00 51.38 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? -38.958 -50.660 9.602   1.00 52.38 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? -39.731 -52.970 11.907  1.00 53.39 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? -40.403 -54.365 11.886  1.00 52.94 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? -40.818 -51.879 11.985  1.00 53.00 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? -41.066 -54.762 13.214  1.00 50.70 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? -37.356 -50.882 11.147  1.00 50.82 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? -36.831 -49.518 11.000  1.00 53.08 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? -36.178 -49.323 9.625   1.00 51.81 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? -36.421 -48.296 8.998   1.00 52.19 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? -35.885 -49.174 12.174  1.00 53.43 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? -36.705 -49.044 13.480  1.00 52.81 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? -35.109 -47.866 11.917  1.00 52.97 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? -35.854 -49.008 14.755  1.00 51.39 32  A 1 
ATOM 252  N N   . LEU A 1 33  ? -35.421 -50.296 9.125   1.00 49.20 33  A 1 
ATOM 253  C CA  . LEU A 1 33  ? -34.842 -50.234 7.775   1.00 51.50 33  A 1 
ATOM 254  C C   . LEU A 1 33  ? -35.934 -50.200 6.699   1.00 50.05 33  A 1 
ATOM 255  O O   . LEU A 1 33  ? -35.901 -49.319 5.846   1.00 48.60 33  A 1 
ATOM 256  C CB  . LEU A 1 33  ? -33.860 -51.407 7.569   1.00 51.10 33  A 1 
ATOM 257  C CG  . LEU A 1 33  ? -32.465 -51.121 8.162   1.00 49.20 33  A 1 
ATOM 258  C CD1 . LEU A 1 33  ? -31.695 -52.425 8.393   1.00 45.85 33  A 1 
ATOM 259  C CD2 . LEU A 1 33  ? -31.630 -50.241 7.227   1.00 50.63 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? -36.969 -51.048 6.795   1.00 54.74 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? -38.109 -51.018 5.868   1.00 57.21 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? -38.948 -49.732 5.972   1.00 54.99 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? -39.535 -49.300 4.982   1.00 53.35 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? -38.997 -52.249 6.124   1.00 56.66 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? -38.535 -53.476 5.362   1.00 53.91 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? -38.069 -53.410 4.245   1.00 49.56 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? -38.706 -54.652 5.910   1.00 51.98 34  A 1 
ATOM 268  N N   . TYR A 1 35  ? -39.034 -49.116 7.151   1.00 48.73 35  A 1 
ATOM 269  C CA  . TYR A 1 35  ? -39.744 -47.846 7.340   1.00 50.84 35  A 1 
ATOM 270  C C   . TYR A 1 35  ? -38.945 -46.658 6.783   1.00 48.27 35  A 1 
ATOM 271  O O   . TYR A 1 35  ? -39.523 -45.769 6.156   1.00 47.57 35  A 1 
ATOM 272  C CB  . TYR A 1 35  ? -40.082 -47.665 8.826   1.00 49.94 35  A 1 
ATOM 273  C CG  . TYR A 1 35  ? -41.259 -46.744 9.079   1.00 48.92 35  A 1 
ATOM 274  C CD1 . TYR A 1 35  ? -41.052 -45.372 9.331   1.00 45.12 35  A 1 
ATOM 275  C CD2 . TYR A 1 35  ? -42.564 -47.272 9.068   1.00 46.14 35  A 1 
ATOM 276  C CE1 . TYR A 1 35  ? -42.153 -44.528 9.575   1.00 42.57 35  A 1 
ATOM 277  C CE2 . TYR A 1 35  ? -43.669 -46.427 9.310   1.00 42.71 35  A 1 
ATOM 278  C CZ  . TYR A 1 35  ? -43.461 -45.056 9.564   1.00 44.34 35  A 1 
ATOM 279  O OH  . TYR A 1 35  ? -44.529 -44.242 9.797   1.00 42.90 35  A 1 
ATOM 280  N N   . ILE A 1 36  ? -37.627 -46.666 6.946   1.00 51.17 36  A 1 
ATOM 281  C CA  . ILE A 1 36  ? -36.714 -45.673 6.367   1.00 52.38 36  A 1 
ATOM 282  C C   . ILE A 1 36  ? -36.695 -45.803 4.839   1.00 50.60 36  A 1 
ATOM 283  O O   . ILE A 1 36  ? -36.876 -44.794 4.165   1.00 48.25 36  A 1 
ATOM 284  C CB  . ILE A 1 36  ? -35.311 -45.784 7.009   1.00 51.09 36  A 1 
ATOM 285  C CG1 . ILE A 1 36  ? -35.372 -45.307 8.481   1.00 50.14 36  A 1 
ATOM 286  C CG2 . ILE A 1 36  ? -34.266 -44.955 6.238   1.00 50.43 36  A 1 
ATOM 287  C CD1 . ILE A 1 36  ? -34.108 -45.626 9.293   1.00 49.49 36  A 1 
ATOM 288  N N   . ASP A 1 37  ? -36.600 -47.022 4.291   1.00 50.33 37  A 1 
ATOM 289  C CA  . ASP A 1 37  ? -36.647 -47.236 2.838   1.00 52.65 37  A 1 
ATOM 290  C C   . ASP A 1 37  ? -37.999 -46.839 2.238   1.00 49.84 37  A 1 
ATOM 291  O O   . ASP A 1 37  ? -38.036 -46.172 1.202   1.00 47.97 37  A 1 
ATOM 292  C CB  . ASP A 1 37  ? -36.309 -48.696 2.486   1.00 50.55 37  A 1 
ATOM 293  C CG  . ASP A 1 37  ? -34.809 -48.958 2.302   1.00 45.87 37  A 1 
ATOM 294  O OD1 . ASP A 1 37  ? -34.056 -47.982 2.080   1.00 42.51 37  A 1 
ATOM 295  O OD2 . ASP A 1 37  ? -34.432 -50.149 2.345   1.00 43.18 37  A 1 
ATOM 296  N N   . LYS A 1 38  ? -39.138 -47.147 2.902   1.00 49.06 38  A 1 
ATOM 297  C CA  . LYS A 1 38  ? -40.460 -46.677 2.450   1.00 51.70 38  A 1 
ATOM 298  C C   . LYS A 1 38  ? -40.602 -45.159 2.524   1.00 50.03 38  A 1 
ATOM 299  O O   . LYS A 1 38  ? -41.141 -44.575 1.592   1.00 46.54 38  A 1 
ATOM 300  C CB  . LYS A 1 38  ? -41.600 -47.370 3.211   1.00 49.82 38  A 1 
ATOM 301  C CG  . LYS A 1 38  ? -42.000 -48.683 2.533   1.00 47.93 38  A 1 
ATOM 302  C CD  . LYS A 1 38  ? -43.209 -49.316 3.232   1.00 45.13 38  A 1 
ATOM 303  C CE  . LYS A 1 38  ? -43.681 -50.541 2.443   1.00 40.95 38  A 1 
ATOM 304  N NZ  . LYS A 1 38  ? -44.873 -51.173 3.064   1.00 35.74 38  A 1 
ATOM 305  N N   . HIS A 1 39  ? -40.119 -44.499 3.567   1.00 43.61 39  A 1 
ATOM 306  C CA  . HIS A 1 39  ? -40.193 -43.037 3.661   1.00 47.69 39  A 1 
ATOM 307  C C   . HIS A 1 39  ? -39.225 -42.318 2.719   1.00 45.91 39  A 1 
ATOM 308  O O   . HIS A 1 39  ? -39.566 -41.254 2.207   1.00 45.09 39  A 1 
ATOM 309  C CB  . HIS A 1 39  ? -40.020 -42.577 5.117   1.00 46.13 39  A 1 
ATOM 310  C CG  . HIS A 1 39  ? -41.351 -42.364 5.788   1.00 44.97 39  A 1 
ATOM 311  N ND1 . HIS A 1 39  ? -42.196 -41.301 5.564   1.00 40.58 39  A 1 
ATOM 312  C CD2 . HIS A 1 39  ? -41.963 -43.181 6.697   1.00 42.24 39  A 1 
ATOM 313  C CE1 . HIS A 1 39  ? -43.291 -41.475 6.324   1.00 42.30 39  A 1 
ATOM 314  N NE2 . HIS A 1 39  ? -43.198 -42.609 7.028   1.00 42.46 39  A 1 
ATOM 315  N N   . ILE A 1 40  ? -38.058 -42.898 2.446   1.00 41.45 40  A 1 
ATOM 316  C CA  . ILE A 1 40  ? -37.122 -42.374 1.447   1.00 43.57 40  A 1 
ATOM 317  C C   . ILE A 1 40  ? -37.700 -42.577 0.041   1.00 42.34 40  A 1 
ATOM 318  O O   . ILE A 1 40  ? -37.699 -41.632 -0.744  1.00 40.99 40  A 1 
ATOM 319  C CB  . ILE A 1 40  ? -35.715 -42.988 1.639   1.00 42.71 40  A 1 
ATOM 320  C CG1 . ILE A 1 40  ? -35.099 -42.465 2.960   1.00 40.06 40  A 1 
ATOM 321  C CG2 . ILE A 1 40  ? -34.787 -42.639 0.460   1.00 41.93 40  A 1 
ATOM 322  C CD1 . ILE A 1 40  ? -33.811 -43.184 3.374   1.00 40.18 40  A 1 
ATOM 323  N N   . PHE A 1 41  ? -38.294 -43.749 -0.266  1.00 36.75 41  A 1 
ATOM 324  C CA  . PHE A 1 41  ? -38.965 -43.991 -1.549  1.00 38.55 41  A 1 
ATOM 325  C C   . PHE A 1 41  ? -40.219 -43.135 -1.741  1.00 37.67 41  A 1 
ATOM 326  O O   . PHE A 1 41  ? -40.437 -42.632 -2.840  1.00 36.83 41  A 1 
ATOM 327  C CB  . PHE A 1 41  ? -39.290 -45.485 -1.717  1.00 36.82 41  A 1 
ATOM 328  C CG  . PHE A 1 41  ? -38.552 -46.117 -2.881  1.00 34.63 41  A 1 
ATOM 329  C CD1 . PHE A 1 41  ? -39.149 -46.152 -4.159  1.00 31.41 41  A 1 
ATOM 330  C CD2 . PHE A 1 41  ? -37.264 -46.655 -2.698  1.00 32.23 41  A 1 
ATOM 331  C CE1 . PHE A 1 41  ? -38.463 -46.726 -5.242  1.00 30.19 41  A 1 
ATOM 332  C CE2 . PHE A 1 41  ? -36.578 -47.229 -3.784  1.00 30.19 41  A 1 
ATOM 333  C CZ  . PHE A 1 41  ? -37.178 -47.268 -5.053  1.00 31.73 41  A 1 
ATOM 334  N N   . ILE A 1 42  ? -41.040 -42.924 -0.695  1.00 40.96 42  A 1 
ATOM 335  C CA  . ILE A 1 42  ? -42.229 -42.058 -0.771  1.00 42.45 42  A 1 
ATOM 336  C C   . ILE A 1 42  ? -41.822 -40.590 -0.954  1.00 41.78 42  A 1 
ATOM 337  O O   . ILE A 1 42  ? -42.429 -39.907 -1.770  1.00 40.16 42  A 1 
ATOM 338  C CB  . ILE A 1 42  ? -43.163 -42.291 0.442   1.00 40.90 42  A 1 
ATOM 339  C CG1 . ILE A 1 42  ? -43.814 -43.691 0.352   1.00 38.42 42  A 1 
ATOM 340  C CG2 . ILE A 1 42  ? -44.278 -41.224 0.518   1.00 39.80 42  A 1 
ATOM 341  C CD1 . ILE A 1 42  ? -44.438 -44.172 1.665   1.00 37.88 42  A 1 
ATOM 342  N N   . ASN A 1 43  ? -40.770 -40.113 -0.294  1.00 40.61 43  A 1 
ATOM 343  C CA  . ASN A 1 43  ? -40.258 -38.755 -0.514  1.00 43.47 43  A 1 
ATOM 344  C C   . ASN A 1 43  ? -39.590 -38.592 -1.889  1.00 41.00 43  A 1 
ATOM 345  O O   . ASN A 1 43  ? -39.779 -37.566 -2.533  1.00 39.78 43  A 1 
ATOM 346  C CB  . ASN A 1 43  ? -39.317 -38.360 0.637   1.00 41.67 43  A 1 
ATOM 347  C CG  . ASN A 1 43  ? -40.069 -37.811 1.837   1.00 37.34 43  A 1 
ATOM 348  O OD1 . ASN A 1 43  ? -41.026 -37.067 1.724   1.00 35.93 43  A 1 
ATOM 349  N ND2 . ASN A 1 43  ? -39.656 -38.132 3.036   1.00 36.40 43  A 1 
ATOM 350  N N   . PHE A 1 44  ? -38.893 -39.616 -2.388  1.00 37.58 44  A 1 
ATOM 351  C CA  . PHE A 1 44  ? -38.327 -39.603 -3.744  1.00 40.03 44  A 1 
ATOM 352  C C   . PHE A 1 44  ? -39.408 -39.705 -4.832  1.00 37.89 44  A 1 
ATOM 353  O O   . PHE A 1 44  ? -39.304 -39.047 -5.867  1.00 36.04 44  A 1 
ATOM 354  C CB  . PHE A 1 44  ? -37.285 -40.728 -3.895  1.00 37.69 44  A 1 
ATOM 355  C CG  . PHE A 1 44  ? -35.884 -40.206 -4.155  1.00 35.57 44  A 1 
ATOM 356  C CD1 . PHE A 1 44  ? -35.425 -40.056 -5.478  1.00 32.68 44  A 1 
ATOM 357  C CD2 . PHE A 1 44  ? -35.042 -39.864 -3.079  1.00 34.02 44  A 1 
ATOM 358  C CE1 . PHE A 1 44  ? -34.126 -39.574 -5.726  1.00 32.19 44  A 1 
ATOM 359  C CE2 . PHE A 1 44  ? -33.743 -39.378 -3.328  1.00 31.57 44  A 1 
ATOM 360  C CZ  . PHE A 1 44  ? -33.286 -39.238 -4.650  1.00 33.41 44  A 1 
ATOM 361  N N   . ALA A 1 45  ? -40.477 -40.485 -4.606  1.00 40.22 45  A 1 
ATOM 362  C CA  . ALA A 1 45  ? -41.610 -40.593 -5.524  1.00 43.96 45  A 1 
ATOM 363  C C   . ALA A 1 45  ? -42.508 -39.341 -5.490  1.00 42.71 45  A 1 
ATOM 364  O O   . ALA A 1 45  ? -42.982 -38.905 -6.538  1.00 41.36 45  A 1 
ATOM 365  C CB  . ALA A 1 45  ? -42.387 -41.878 -5.207  1.00 42.40 45  A 1 
ATOM 366  N N   . ALA A 1 46  ? -42.688 -38.702 -4.321  1.00 39.37 46  A 1 
ATOM 367  C CA  . ALA A 1 46  ? -43.376 -37.417 -4.198  1.00 42.48 46  A 1 
ATOM 368  C C   . ALA A 1 46  ? -42.583 -36.267 -4.848  1.00 41.91 46  A 1 
ATOM 369  O O   . ALA A 1 46  ? -43.180 -35.398 -5.472  1.00 40.57 46  A 1 
ATOM 370  C CB  . ALA A 1 46  ? -43.677 -37.150 -2.717  1.00 41.36 46  A 1 
ATOM 371  N N   . GLN A 1 47  ? -41.250 -36.306 -4.808  1.00 41.98 47  A 1 
ATOM 372  C CA  . GLN A 1 47  ? -40.404 -35.369 -5.564  1.00 44.59 47  A 1 
ATOM 373  C C   . GLN A 1 47  ? -40.399 -35.639 -7.080  1.00 43.11 47  A 1 
ATOM 374  O O   . GLN A 1 47  ? -40.189 -34.705 -7.851  1.00 41.55 47  A 1 
ATOM 375  C CB  . GLN A 1 47  ? -38.964 -35.387 -5.026  1.00 43.82 47  A 1 
ATOM 376  C CG  . GLN A 1 47  ? -38.770 -34.400 -3.864  1.00 40.85 47  A 1 
ATOM 377  C CD  . GLN A 1 47  ? -37.316 -34.329 -3.399  1.00 37.19 47  A 1 
ATOM 378  O OE1 . GLN A 1 47  ? -36.517 -35.239 -3.581  1.00 37.12 47  A 1 
ATOM 379  N NE2 . GLN A 1 47  ? -36.898 -33.244 -2.782  1.00 37.11 47  A 1 
ATOM 380  N N   . LYS A 1 48  ? -40.649 -36.887 -7.527  1.00 37.60 48  A 1 
ATOM 381  C CA  . LYS A 1 48  ? -40.732 -37.232 -8.957  1.00 40.85 48  A 1 
ATOM 382  C C   . LYS A 1 48  ? -42.104 -36.942 -9.575  1.00 40.01 48  A 1 
ATOM 383  O O   . LYS A 1 48  ? -42.142 -36.561 -10.739 1.00 37.21 48  A 1 
ATOM 384  C CB  . LYS A 1 48  ? -40.293 -38.690 -9.188  1.00 37.92 48  A 1 
ATOM 385  C CG  . LYS A 1 48  ? -38.964 -38.761 -9.945  1.00 34.40 48  A 1 
ATOM 386  C CD  . LYS A 1 48  ? -38.539 -40.212 -10.192 1.00 32.16 48  A 1 
ATOM 387  C CE  . LYS A 1 48  ? -37.272 -40.259 -11.064 1.00 28.74 48  A 1 
ATOM 388  N NZ  . LYS A 1 48  ? -36.836 -41.654 -11.332 1.00 27.44 48  A 1 
ATOM 389  N N   . ASN A 1 49  ? -43.202 -37.073 -8.822  1.00 36.02 49  A 1 
ATOM 390  C CA  . ASN A 1 49  ? -44.563 -36.913 -9.361  1.00 39.16 49  A 1 
ATOM 391  C C   . ASN A 1 49  ? -45.137 -35.485 -9.279  1.00 38.25 49  A 1 
ATOM 392  O O   . ASN A 1 49  ? -46.175 -35.234 -9.879  1.00 35.72 49  A 1 
ATOM 393  C CB  . ASN A 1 49  ? -45.495 -37.972 -8.742  1.00 36.73 49  A 1 
ATOM 394  C CG  . ASN A 1 49  ? -45.367 -39.340 -9.399  1.00 32.87 49  A 1 
ATOM 395  O OD1 . ASN A 1 49  ? -44.652 -39.558 -10.364 1.00 31.28 49  A 1 
ATOM 396  N ND2 . ASN A 1 49  ? -46.077 -40.325 -8.902  1.00 31.04 49  A 1 
ATOM 397  N N   . ASN A 1 50  ? -44.471 -34.542 -8.631  1.00 34.75 50  A 1 
ATOM 398  C CA  . ASN A 1 50  ? -44.803 -33.105 -8.687  1.00 38.09 50  A 1 
ATOM 399  C C   . ASN A 1 50  ? -43.884 -32.285 -9.608  1.00 37.53 50  A 1 
ATOM 400  O O   . ASN A 1 50  ? -43.901 -31.058 -9.571  1.00 35.78 50  A 1 
ATOM 401  C CB  . ASN A 1 50  ? -44.944 -32.522 -7.264  1.00 37.10 50  A 1 
ATOM 402  C CG  . ASN A 1 50  ? -46.370 -32.556 -6.737  1.00 33.25 50  A 1 
ATOM 403  O OD1 . ASN A 1 50  ? -47.325 -32.909 -7.403  1.00 31.82 50  A 1 
ATOM 404  N ND2 . ASN A 1 50  ? -46.571 -32.159 -5.504  1.00 30.51 50  A 1 
ATOM 405  N N   . ARG A 1 51  ? -43.120 -32.948 -10.474 1.00 33.83 51  A 1 
ATOM 406  C CA  . ARG A 1 51  ? -42.525 -32.276 -11.636 1.00 37.82 51  A 1 
ATOM 407  C C   . ARG A 1 51  ? -43.514 -32.279 -12.809 1.00 37.21 51  A 1 
ATOM 408  O O   . ARG A 1 51  ? -43.234 -32.833 -13.866 1.00 36.39 51  A 1 
ATOM 409  C CB  . ARG A 1 51  ? -41.151 -32.860 -12.000 1.00 36.72 51  A 1 
ATOM 410  C CG  . ARG A 1 51  ? -40.050 -32.360 -11.058 1.00 33.52 51  A 1 
ATOM 411  C CD  . ARG A 1 51  ? -38.687 -32.832 -11.587 1.00 31.82 51  A 1 
ATOM 412  N NE  . ARG A 1 51  ? -37.576 -32.343 -10.758 1.00 29.02 51  A 1 
ATOM 413  C CZ  . ARG A 1 51  ? -36.289 -32.542 -10.984 1.00 28.17 51  A 1 
ATOM 414  N NH1 . ARG A 1 51  ? -35.866 -33.241 -12.001 1.00 26.95 51  A 1 
ATOM 415  N NH2 . ARG A 1 51  ? -35.392 -32.036 -10.183 1.00 27.66 51  A 1 
ATOM 416  N N   . THR A 1 52  ? -44.678 -31.631 -12.641 1.00 33.36 52  A 1 
ATOM 417  C CA  . THR A 1 52  ? -45.133 -30.794 -13.750 1.00 37.12 52  A 1 
ATOM 418  C C   . THR A 1 52  ? -43.992 -29.812 -13.961 1.00 38.22 52  A 1 
ATOM 419  O O   . THR A 1 52  ? -43.692 -29.013 -13.069 1.00 37.64 52  A 1 
ATOM 420  C CB  . THR A 1 52  ? -46.439 -30.029 -13.445 1.00 35.51 52  A 1 
ATOM 421  O OG1 . THR A 1 52  ? -47.098 -30.551 -12.313 1.00 31.82 52  A 1 
ATOM 422  C CG2 . THR A 1 52  ? -47.410 -30.140 -14.622 1.00 32.29 52  A 1 
ATOM 423  N N   . ILE A 1 53  ? -43.298 -29.955 -15.072 1.00 32.71 53  A 1 
ATOM 424  C CA  . ILE A 1 53  ? -42.282 -29.002 -15.504 1.00 36.14 53  A 1 
ATOM 425  C C   . ILE A 1 53  ? -43.051 -27.721 -15.854 1.00 37.31 53  A 1 
ATOM 426  O O   . ILE A 1 53  ? -43.373 -27.463 -17.006 1.00 36.42 53  A 1 
ATOM 427  C CB  . ILE A 1 53  ? -41.441 -29.567 -16.682 1.00 35.06 53  A 1 
ATOM 428  C CG1 . ILE A 1 53  ? -40.765 -30.909 -16.300 1.00 31.49 53  A 1 
ATOM 429  C CG2 . ILE A 1 53  ? -40.364 -28.555 -17.125 1.00 33.03 53  A 1 
ATOM 430  C CD1 . ILE A 1 53  ? -40.126 -31.650 -17.483 1.00 28.85 53  A 1 
ATOM 431  N N   . PHE A 1 54  ? -43.437 -26.960 -14.826 1.00 30.27 54  A 1 
ATOM 432  C CA  . PHE A 1 54  ? -43.464 -25.531 -14.992 1.00 34.50 54  A 1 
ATOM 433  C C   . PHE A 1 54  ? -42.017 -25.191 -15.329 1.00 34.86 54  A 1 
ATOM 434  O O   . PHE A 1 54  ? -41.119 -25.386 -14.503 1.00 33.50 54  A 1 
ATOM 435  C CB  . PHE A 1 54  ? -43.962 -24.829 -13.716 1.00 32.86 54  A 1 
ATOM 436  C CG  . PHE A 1 54  ? -45.477 -24.690 -13.662 1.00 30.47 54  A 1 
ATOM 437  C CD1 . PHE A 1 54  ? -46.097 -23.566 -14.246 1.00 27.54 54  A 1 
ATOM 438  C CD2 . PHE A 1 54  ? -46.269 -25.677 -13.044 1.00 26.87 54  A 1 
ATOM 439  C CE1 . PHE A 1 54  ? -47.499 -23.428 -14.214 1.00 25.28 54  A 1 
ATOM 440  C CE2 . PHE A 1 54  ? -47.673 -25.540 -13.019 1.00 26.40 54  A 1 
ATOM 441  C CZ  . PHE A 1 54  ? -48.287 -24.417 -13.601 1.00 28.50 54  A 1 
ATOM 442  N N   . MET A 1 55  ? -41.795 -24.772 -16.573 1.00 30.39 55  A 1 
ATOM 443  C CA  . MET A 1 55  ? -40.621 -23.973 -16.889 1.00 36.34 55  A 1 
ATOM 444  C C   . MET A 1 55  ? -40.750 -22.701 -16.051 1.00 38.94 55  A 1 
ATOM 445  O O   . MET A 1 55  ? -41.315 -21.708 -16.493 1.00 38.63 55  A 1 
ATOM 446  C CB  . MET A 1 55  ? -40.564 -23.669 -18.392 1.00 35.51 55  A 1 
ATOM 447  C CG  . MET A 1 55  ? -40.206 -24.896 -19.241 1.00 29.92 55  A 1 
ATOM 448  S SD  . MET A 1 55  ? -40.219 -24.603 -21.034 1.00 27.17 55  A 1 
ATOM 449  C CE  . MET A 1 55  ? -38.713 -23.610 -21.237 1.00 24.15 55  A 1 
ATOM 450  N N   . SER A 1 56  ? -40.375 -22.800 -14.779 1.00 40.62 56  A 1 
ATOM 451  C CA  . SER A 1 56  ? -40.207 -21.620 -13.952 1.00 47.81 56  A 1 
ATOM 452  C C   . SER A 1 56  ? -39.072 -20.834 -14.580 1.00 50.12 56  A 1 
ATOM 453  O O   . SER A 1 56  ? -37.999 -21.409 -14.800 1.00 47.53 56  A 1 
ATOM 454  C CB  . SER A 1 56  ? -39.883 -21.993 -12.502 1.00 45.19 56  A 1 
ATOM 455  O OG  . SER A 1 56  ? -38.768 -22.857 -12.434 1.00 41.09 56  A 1 
ATOM 456  N N   . ASP A 1 57  ? -39.321 -19.576 -14.876 1.00 42.87 57  A 1 
ATOM 457  C CA  . ASP A 1 57  ? -38.294 -18.683 -15.386 1.00 52.48 57  A 1 
ATOM 458  C C   . ASP A 1 57  ? -37.047 -18.769 -14.498 1.00 53.19 57  A 1 
ATOM 459  O O   . ASP A 1 57  ? -37.125 -18.760 -13.263 1.00 51.79 57  A 1 
ATOM 460  C CB  . ASP A 1 57  ? -38.836 -17.248 -15.471 1.00 50.78 57  A 1 
ATOM 461  C CG  . ASP A 1 57  ? -39.985 -17.118 -16.480 1.00 47.39 57  A 1 
ATOM 462  O OD1 . ASP A 1 57  ? -39.865 -17.731 -17.567 1.00 44.68 57  A 1 
ATOM 463  O OD2 . ASP A 1 57  ? -40.976 -16.436 -16.141 1.00 45.81 57  A 1 
ATOM 464  N N   . ILE A 1 58  ? -35.900 -18.912 -15.133 1.00 44.93 58  A 1 
ATOM 465  C CA  . ILE A 1 58  ? -34.608 -19.042 -14.441 1.00 49.45 58  A 1 
ATOM 466  C C   . ILE A 1 58  ? -34.289 -17.746 -13.685 1.00 52.46 58  A 1 
ATOM 467  O O   . ILE A 1 58  ? -33.652 -17.766 -12.632 1.00 50.73 58  A 1 
ATOM 468  C CB  . ILE A 1 58  ? -33.511 -19.409 -15.469 1.00 48.11 58  A 1 
ATOM 469  C CG1 . ILE A 1 58  ? -33.823 -20.777 -16.133 1.00 43.52 58  A 1 
ATOM 470  C CG2 . ILE A 1 58  ? -32.118 -19.444 -14.816 1.00 45.06 58  A 1 
ATOM 471  C CD1 . ILE A 1 58  ? -32.926 -21.108 -17.338 1.00 40.27 58  A 1 
ATOM 472  N N   . ILE A 1 59  ? -34.783 -16.634 -14.206 1.00 45.70 59  A 1 
ATOM 473  C CA  . ILE A 1 59  ? -34.638 -15.307 -13.611 1.00 50.74 59  A 1 
ATOM 474  C C   . ILE A 1 59  ? -35.824 -15.067 -12.671 1.00 53.36 59  A 1 
ATOM 475  O O   . ILE A 1 59  ? -36.977 -15.087 -13.092 1.00 52.99 59  A 1 
ATOM 476  C CB  . ILE A 1 59  ? -34.518 -14.222 -14.705 1.00 50.04 59  A 1 
ATOM 477  C CG1 . ILE A 1 59  ? -33.336 -14.538 -15.656 1.00 46.54 59  A 1 
ATOM 478  C CG2 . ILE A 1 59  ? -34.344 -12.843 -14.048 1.00 48.27 59  A 1 
ATOM 479  C CD1 . ILE A 1 59  ? -33.197 -13.577 -16.838 1.00 43.06 59  A 1 
ATOM 480  N N   . HIS A 1 60  ? -35.551 -14.833 -11.400 1.00 45.26 60  A 1 
ATOM 481  C CA  . HIS A 1 60  ? -36.547 -14.499 -10.391 1.00 50.24 60  A 1 
ATOM 482  C C   . HIS A 1 60  ? -36.053 -13.334 -9.533  1.00 50.14 60  A 1 
ATOM 483  O O   . HIS A 1 60  ? -34.847 -13.127 -9.378  1.00 50.22 60  A 1 
ATOM 484  C CB  . HIS A 1 60  ? -36.885 -15.736 -9.543  1.00 50.18 60  A 1 
ATOM 485  C CG  . HIS A 1 60  ? -35.689 -16.373 -8.873  1.00 46.08 60  A 1 
ATOM 486  N ND1 . HIS A 1 60  ? -34.794 -17.230 -9.474  1.00 41.84 60  A 1 
ATOM 487  C CD2 . HIS A 1 60  ? -35.283 -16.215 -7.571  1.00 40.75 60  A 1 
ATOM 488  C CE1 . HIS A 1 60  ? -33.867 -17.577 -8.564  1.00 38.65 60  A 1 
ATOM 489  N NE2 . HIS A 1 60  ? -34.127 -16.988 -7.384  1.00 42.57 60  A 1 
ATOM 490  N N   . LEU A 1 61  ? -36.985 -12.576 -8.964  1.00 47.70 61  A 1 
ATOM 491  C CA  . LEU A 1 61  ? -36.660 -11.517 -8.018  1.00 49.19 61  A 1 
ATOM 492  C C   . LEU A 1 61  ? -36.156 -12.130 -6.709  1.00 50.09 61  A 1 
ATOM 493  O O   . LEU A 1 61  ? -36.755 -13.060 -6.164  1.00 50.71 61  A 1 
ATOM 494  C CB  . LEU A 1 61  ? -37.882 -10.613 -7.788  1.00 47.57 61  A 1 
ATOM 495  C CG  . LEU A 1 61  ? -38.241 -9.726  -9.000  1.00 42.86 61  A 1 
ATOM 496  C CD1 . LEU A 1 61  ? -39.596 -9.059  -8.774  1.00 39.05 61  A 1 
ATOM 497  C CD2 . LEU A 1 61  ? -37.207 -8.625  -9.239  1.00 40.90 61  A 1 
ATOM 498  N N   . LEU A 1 62  ? -35.062 -11.602 -6.204  1.00 47.07 62  A 1 
ATOM 499  C CA  . LEU A 1 62  ? -34.555 -11.975 -4.889  1.00 48.36 62  A 1 
ATOM 500  C C   . LEU A 1 62  ? -35.448 -11.363 -3.799  1.00 49.85 62  A 1 
ATOM 501  O O   . LEU A 1 62  ? -35.841 -10.203 -3.926  1.00 50.37 62  A 1 
ATOM 502  C CB  . LEU A 1 62  ? -33.097 -11.511 -4.728  1.00 47.39 62  A 1 
ATOM 503  C CG  . LEU A 1 62  ? -32.088 -12.259 -5.621  1.00 42.75 62  A 1 
ATOM 504  C CD1 . LEU A 1 62  ? -30.720 -11.579 -5.508  1.00 39.79 62  A 1 
ATOM 505  C CD2 . LEU A 1 62  ? -31.924 -13.724 -5.214  1.00 42.12 62  A 1 
ATOM 506  N N   . PRO A 1 63  ? -35.726 -12.089 -2.709  1.00 48.86 63  A 1 
ATOM 507  C CA  . PRO A 1 63  ? -36.343 -11.498 -1.528  1.00 50.12 63  A 1 
ATOM 508  C C   . PRO A 1 63  ? -35.519 -10.310 -1.018  1.00 52.02 63  A 1 
ATOM 509  O O   . PRO A 1 63  ? -34.287 -10.393 -0.980  1.00 51.08 63  A 1 
ATOM 510  C CB  . PRO A 1 63  ? -36.404 -12.620 -0.484  1.00 48.55 63  A 1 
ATOM 511  C CG  . PRO A 1 63  ? -36.363 -13.898 -1.325  1.00 51.00 63  A 1 
ATOM 512  C CD  . PRO A 1 63  ? -35.482 -13.510 -2.509  1.00 56.25 63  A 1 
ATOM 513  N N   . ASP A 1 64  ? -36.188 -9.249  -0.545  1.00 53.01 64  A 1 
ATOM 514  C CA  . ASP A 1 64  ? -35.516 -8.018  -0.105  1.00 53.20 64  A 1 
ATOM 515  C C   . ASP A 1 64  ? -34.448 -8.267  0.967   1.00 54.21 64  A 1 
ATOM 516  O O   . ASP A 1 64  ? -33.372 -7.673  0.935   1.00 52.77 64  A 1 
ATOM 517  C CB  . ASP A 1 64  ? -36.549 -7.023  0.444   1.00 50.83 64  A 1 
ATOM 518  C CG  . ASP A 1 64  ? -37.542 -6.556  -0.621  1.00 47.54 64  A 1 
ATOM 519  O OD1 . ASP A 1 64  ? -37.151 -6.546  -1.807  1.00 44.30 64  A 1 
ATOM 520  O OD2 . ASP A 1 64  ? -38.691 -6.283  -0.227  1.00 43.68 64  A 1 
ATOM 521  N N   . SER A 1 65  ? -34.699 -9.201  1.886   1.00 52.14 65  A 1 
ATOM 522  C CA  . SER A 1 65  ? -33.725 -9.578  2.914   1.00 51.25 65  A 1 
ATOM 523  C C   . SER A 1 65  ? -32.427 -10.147 2.329   1.00 52.93 65  A 1 
ATOM 524  O O   . SER A 1 65  ? -31.344 -9.851  2.836   1.00 51.75 65  A 1 
ATOM 525  C CB  . SER A 1 65  ? -34.351 -10.581 3.885   1.00 47.77 65  A 1 
ATOM 526  O OG  . SER A 1 65  ? -34.788 -11.755 3.218   1.00 44.42 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? -32.526 -10.938 1.257   1.00 51.58 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? -31.368 -11.513 0.560   1.00 51.63 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? -30.667 -10.441 -0.271  1.00 52.58 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? -29.444 -10.320 -0.203  1.00 51.96 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? -31.780 -12.711 -0.315  1.00 50.22 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? -30.585 -13.317 -1.056  1.00 44.90 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? -32.407 -13.823 0.536   1.00 48.36 66  A 1 
ATOM 534  N N   . ALA A 1 67  ? -31.435 -9.622  -0.992  1.00 54.95 67  A 1 
ATOM 535  C CA  . ALA A 1 67  ? -30.897 -8.505  -1.768  1.00 53.37 67  A 1 
ATOM 536  C C   . ALA A 1 67  ? -30.159 -7.491  -0.875  1.00 53.81 67  A 1 
ATOM 537  O O   . ALA A 1 67  ? -29.034 -7.086  -1.182  1.00 53.05 67  A 1 
ATOM 538  C CB  . ALA A 1 67  ? -32.052 -7.863  -2.541  1.00 51.30 67  A 1 
ATOM 539  N N   . ASN A 1 68  ? -30.734 -7.151  0.285   1.00 54.53 68  A 1 
ATOM 540  C CA  . ASN A 1 68  ? -30.111 -6.298  1.295   1.00 51.82 68  A 1 
ATOM 541  C C   . ASN A 1 68  ? -28.833 -6.926  1.857   1.00 53.58 68  A 1 
ATOM 542  O O   . ASN A 1 68  ? -27.833 -6.236  2.031   1.00 53.34 68  A 1 
ATOM 543  C CB  . ASN A 1 68  ? -31.112 -6.002  2.427   1.00 49.65 68  A 1 
ATOM 544  C CG  . ASN A 1 68  ? -32.224 -5.043  2.032   1.00 45.74 68  A 1 
ATOM 545  O OD1 . ASN A 1 68  ? -32.140 -4.335  1.049   1.00 44.72 68  A 1 
ATOM 546  N ND2 . ASN A 1 68  ? -33.279 -4.957  2.802   1.00 43.66 68  A 1 
ATOM 547  N N   . GLN A 1 69  ? -28.831 -8.233  2.109   1.00 52.29 69  A 1 
ATOM 548  C CA  . GLN A 1 69  ? -27.653 -8.935  2.618   1.00 52.36 69  A 1 
ATOM 549  C C   . GLN A 1 69  ? -26.501 -8.971  1.597   1.00 53.96 69  A 1 
ATOM 550  O O   . GLN A 1 69  ? -25.330 -8.886  1.990   1.00 56.46 69  A 1 
ATOM 551  C CB  . GLN A 1 69  ? -28.072 -10.346 3.044   1.00 51.92 69  A 1 
ATOM 552  C CG  . GLN A 1 69  ? -26.967 -11.071 3.822   1.00 49.97 69  A 1 
ATOM 553  C CD  . GLN A 1 69  ? -27.364 -12.497 4.201   1.00 47.00 69  A 1 
ATOM 554  O OE1 . GLN A 1 69  ? -28.310 -13.089 3.724   1.00 44.95 69  A 1 
ATOM 555  N NE2 . GLN A 1 69  ? -26.628 -13.134 5.076   1.00 43.61 69  A 1 
ATOM 556  N N   . ILE A 1 70  ? -26.815 -9.104  0.305   1.00 57.30 70  A 1 
ATOM 557  C CA  . ILE A 1 70  ? -25.823 -9.043  -0.778  1.00 56.16 70  A 1 
ATOM 558  C C   . ILE A 1 70  ? -25.232 -7.633  -0.861  1.00 56.90 70  A 1 
ATOM 559  O O   . ILE A 1 70  ? -24.018 -7.477  -0.720  1.00 56.02 70  A 1 
ATOM 560  C CB  . ILE A 1 70  ? -26.437 -9.520  -2.117  1.00 54.62 70  A 1 
ATOM 561  C CG1 . ILE A 1 70  ? -26.767 -11.030 -2.039  1.00 51.66 70  A 1 
ATOM 562  C CG2 . ILE A 1 70  ? -25.469 -9.261  -3.287  1.00 50.70 70  A 1 
ATOM 563  C CD1 . ILE A 1 70  ? -27.668 -11.528 -3.179  1.00 46.63 70  A 1 
ATOM 564  N N   . ALA A 1 71  ? -26.081 -6.607  -0.965  1.00 57.41 71  A 1 
ATOM 565  C CA  . ALA A 1 71  ? -25.627 -5.215  -1.040  1.00 55.95 71  A 1 
ATOM 566  C C   . ALA A 1 71  ? -24.890 -4.756  0.219   1.00 56.97 71  A 1 
ATOM 567  O O   . ALA A 1 71  ? -23.893 -4.043  0.137   1.00 55.15 71  A 1 
ATOM 568  C CB  . ALA A 1 71  ? -26.828 -4.329  -1.278  1.00 52.04 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? -25.309 -5.238  1.395   1.00 63.04 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? -24.569 -5.004  2.630   1.00 58.99 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? -23.132 -5.520  2.555   1.00 61.22 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? -22.271 -5.059  3.295   1.00 57.51 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? -25.320 -5.670  3.783   1.00 53.53 72  A 1 
ATOM 574  N N   . GLY A 1 73  ? -22.848 -6.485  1.670   1.00 62.96 73  A 1 
ATOM 575  C CA  . GLY A 1 73  ? -21.496 -6.966  1.410   1.00 58.63 73  A 1 
ATOM 576  C C   . GLY A 1 73  ? -20.589 -5.993  0.723   1.00 62.24 73  A 1 
ATOM 577  O O   . GLY A 1 73  ? -19.381 -6.004  0.995   1.00 59.09 73  A 1 
ATOM 578  N N   . GLU A 1 74  ? -21.170 -5.175  -0.123  1.00 62.12 74  A 1 
ATOM 579  C CA  . GLU A 1 74  ? -20.465 -4.129  -0.836  1.00 64.40 74  A 1 
ATOM 580  C C   . GLU A 1 74  ? -20.287 -2.908  0.065   1.00 67.04 74  A 1 
ATOM 581  O O   . GLU A 1 74  ? -19.172 -2.412  0.201   1.00 63.28 74  A 1 
ATOM 582  C CB  . GLU A 1 74  ? -21.221 -3.800  -2.124  1.00 60.71 74  A 1 
ATOM 583  C CG  . GLU A 1 74  ? -21.250 -5.012  -3.074  1.00 54.22 74  A 1 
ATOM 584  C CD  . GLU A 1 74  ? -21.976 -4.739  -4.401  1.00 50.60 74  A 1 
ATOM 585  O OE1 . GLU A 1 74  ? -21.895 -5.649  -5.262  1.00 44.98 74  A 1 
ATOM 586  O OE2 . GLU A 1 74  ? -22.609 -3.672  -4.530  1.00 45.42 74  A 1 
ATOM 587  N N   . VAL A 1 75  ? -21.355 -2.493  0.762   1.00 72.53 75  A 1 
ATOM 588  C CA  . VAL A 1 75  ? -21.359 -1.270  1.585   1.00 73.89 75  A 1 
ATOM 589  C C   . VAL A 1 75  ? -20.670 -1.483  2.941   1.00 77.09 75  A 1 
ATOM 590  O O   . VAL A 1 75  ? -19.830 -0.682  3.361   1.00 74.59 75  A 1 
ATOM 591  C CB  . VAL A 1 75  ? -22.803 -0.749  1.754   1.00 69.91 75  A 1 
ATOM 592  C CG1 . VAL A 1 75  ? -22.853 0.557   2.547   1.00 62.62 75  A 1 
ATOM 593  C CG2 . VAL A 1 75  ? -23.466 -0.482  0.392   1.00 64.93 75  A 1 
ATOM 594  N N   . ILE A 1 76  ? -20.992 -2.572  3.638   1.00 82.34 76  A 1 
ATOM 595  C CA  . ILE A 1 76  ? -20.530 -2.858  4.998   1.00 83.44 76  A 1 
ATOM 596  C C   . ILE A 1 76  ? -19.528 -4.016  4.974   1.00 83.07 76  A 1 
ATOM 597  O O   . ILE A 1 76  ? -19.889 -5.195  5.001   1.00 79.60 76  A 1 
ATOM 598  C CB  . ILE A 1 76  ? -21.714 -3.117  5.951   1.00 83.54 76  A 1 
ATOM 599  C CG1 . ILE A 1 76  ? -22.789 -2.001  5.915   1.00 79.94 76  A 1 
ATOM 600  C CG2 . ILE A 1 76  ? -21.208 -3.309  7.389   1.00 79.73 76  A 1 
ATOM 601  C CD1 . ILE A 1 76  ? -22.276 -0.582  6.225   1.00 72.53 76  A 1 
ATOM 602  N N   . GLN A 1 77  ? -18.251 -3.672  4.955   1.00 83.73 77  A 1 
ATOM 603  C CA  . GLN A 1 77  ? -17.159 -4.650  4.933   1.00 82.74 77  A 1 
ATOM 604  C C   . GLN A 1 77  ? -16.571 -4.919  6.324   1.00 82.91 77  A 1 
ATOM 605  O O   . GLN A 1 77  ? -16.034 -5.996  6.585   1.00 77.32 77  A 1 
ATOM 606  C CB  . GLN A 1 77  ? -16.066 -4.163  3.976   1.00 79.36 77  A 1 
ATOM 607  C CG  . GLN A 1 77  ? -16.580 -4.015  2.531   1.00 74.14 77  A 1 
ATOM 608  C CD  . GLN A 1 77  ? -15.481 -3.600  1.559   1.00 71.18 77  A 1 
ATOM 609  O OE1 . GLN A 1 77  ? -14.316 -3.437  1.906   1.00 64.83 77  A 1 
ATOM 610  N NE2 . GLN A 1 77  ? -15.813 -3.417  0.300   1.00 61.24 77  A 1 
ATOM 611  N N   . ARG A 1 78  ? -16.633 -3.931  7.216   1.00 89.48 78  A 1 
ATOM 612  C CA  . ARG A 1 78  ? -15.999 -3.961  8.543   1.00 90.91 78  A 1 
ATOM 613  C C   . ARG A 1 78  ? -16.685 -2.980  9.507   1.00 93.21 78  A 1 
ATOM 614  O O   . ARG A 1 78  ? -17.425 -2.110  9.050   1.00 92.42 78  A 1 
ATOM 615  C CB  . ARG A 1 78  ? -14.499 -3.662  8.369   1.00 88.11 78  A 1 
ATOM 616  C CG  . ARG A 1 78  ? -14.201 -2.244  7.860   1.00 82.39 78  A 1 
ATOM 617  C CD  . ARG A 1 78  ? -12.713 -2.049  7.570   1.00 81.48 78  A 1 
ATOM 618  N NE  . ARG A 1 78  ? -12.301 -2.848  6.402   1.00 73.50 78  A 1 
ATOM 619  C CZ  . ARG A 1 78  ? -11.074 -3.108  6.023   1.00 67.79 78  A 1 
ATOM 620  N NH1 . ARG A 1 78  ? -10.048 -2.675  6.687   1.00 61.09 78  A 1 
ATOM 621  N NH2 . ARG A 1 78  ? -10.863 -3.835  4.956   1.00 58.25 78  A 1 
ATOM 622  N N   . PRO A 1 79  ? -16.405 -3.050  10.820  1.00 92.99 79  A 1 
ATOM 623  C CA  . PRO A 1 79  ? -16.952 -2.111  11.802  1.00 93.90 79  A 1 
ATOM 624  C C   . PRO A 1 79  ? -16.723 -0.633  11.458  1.00 94.71 79  A 1 
ATOM 625  O O   . PRO A 1 79  ? -17.618 0.186   11.631  1.00 94.18 79  A 1 
ATOM 626  C CB  . PRO A 1 79  ? -16.273 -2.485  13.122  1.00 93.14 79  A 1 
ATOM 627  C CG  . PRO A 1 79  ? -15.959 -3.969  12.969  1.00 91.14 79  A 1 
ATOM 628  C CD  . PRO A 1 79  ? -15.624 -4.085  11.488  1.00 92.86 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? -15.567 -0.288  10.905  1.00 93.58 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? -15.256 1.079   10.493  1.00 93.53 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? -16.206 1.624   9.408   1.00 93.48 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? -16.520 2.808   9.429   1.00 92.36 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? -13.798 1.115   10.034  1.00 92.90 80  A 1 
ATOM 634  N N   . SER A 1 81  ? -16.715 0.774   8.501   1.00 91.42 81  A 1 
ATOM 635  C CA  . SER A 1 81  ? -17.716 1.176   7.504   1.00 90.61 81  A 1 
ATOM 636  C C   . SER A 1 81  ? -19.032 1.589   8.167   1.00 91.35 81  A 1 
ATOM 637  O O   . SER A 1 81  ? -19.609 2.600   7.797   1.00 90.20 81  A 1 
ATOM 638  C CB  . SER A 1 81  ? -17.997 0.041   6.509   1.00 88.78 81  A 1 
ATOM 639  O OG  . SER A 1 81  ? -16.811 -0.493  5.951   1.00 78.89 81  A 1 
ATOM 640  N N   . VAL A 1 82  ? -19.479 0.850   9.182   1.00 93.07 82  A 1 
ATOM 641  C CA  . VAL A 1 82  ? -20.679 1.201   9.958   1.00 93.48 82  A 1 
ATOM 642  C C   . VAL A 1 82  ? -20.491 2.538   10.663  1.00 93.79 82  A 1 
ATOM 643  O O   . VAL A 1 82  ? -21.355 3.403   10.570  1.00 93.19 82  A 1 
ATOM 644  C CB  . VAL A 1 82  ? -21.019 0.110   10.991  1.00 93.33 82  A 1 
ATOM 645  C CG1 . VAL A 1 82  ? -22.231 0.480   11.849  1.00 89.45 82  A 1 
ATOM 646  C CG2 . VAL A 1 82  ? -21.309 -1.231  10.315  1.00 88.73 82  A 1 
ATOM 647  N N   . LEU A 1 83  ? -19.356 2.719   11.336  1.00 94.57 83  A 1 
ATOM 648  C CA  . LEU A 1 83  ? -19.047 3.958   12.042  1.00 94.79 83  A 1 
ATOM 649  C C   . LEU A 1 83  ? -19.077 5.159   11.095  1.00 94.57 83  A 1 
ATOM 650  O O   . LEU A 1 83  ? -19.706 6.164   11.413  1.00 93.84 83  A 1 
ATOM 651  C CB  . LEU A 1 83  ? -17.675 3.815   12.726  1.00 94.99 83  A 1 
ATOM 652  C CG  . LEU A 1 83  ? -17.272 5.058   13.538  1.00 94.11 83  A 1 
ATOM 653  C CD1 . LEU A 1 83  ? -18.202 5.265   14.734  1.00 86.33 83  A 1 
ATOM 654  C CD2 . LEU A 1 83  ? -15.844 4.908   14.055  1.00 86.61 83  A 1 
ATOM 655  N N   . LYS A 1 84  ? -18.442 5.041   9.924   1.00 93.57 84  A 1 
ATOM 656  C CA  . LYS A 1 84  ? -18.428 6.071   8.881   1.00 92.73 84  A 1 
ATOM 657  C C   . LYS A 1 84  ? -19.846 6.491   8.494   1.00 92.83 84  A 1 
ATOM 658  O O   . LYS A 1 84  ? -20.180 7.661   8.636   1.00 91.74 84  A 1 
ATOM 659  C CB  . LYS A 1 84  ? -17.641 5.542   7.676   1.00 91.03 84  A 1 
ATOM 660  C CG  . LYS A 1 84  ? -17.603 6.568   6.540   1.00 86.74 84  A 1 
ATOM 661  C CD  . LYS A 1 84  ? -17.072 5.957   5.249   1.00 82.87 84  A 1 
ATOM 662  C CE  . LYS A 1 84  ? -17.388 6.952   4.138   1.00 74.88 84  A 1 
ATOM 663  N NZ  . LYS A 1 84  ? -17.251 6.358   2.798   1.00 70.17 84  A 1 
ATOM 664  N N   . GLU A 1 85  ? -20.674 5.542   8.068   1.00 91.61 85  A 1 
ATOM 665  C CA  . GLU A 1 85  ? -22.028 5.827   7.578   1.00 91.12 85  A 1 
ATOM 666  C C   . GLU A 1 85  ? -22.919 6.466   8.659   1.00 91.88 85  A 1 
ATOM 667  O O   . GLU A 1 85  ? -23.704 7.368   8.373   1.00 90.80 85  A 1 
ATOM 668  C CB  . GLU A 1 85  ? -22.676 4.527   7.073   1.00 90.08 85  A 1 
ATOM 669  C CG  . GLU A 1 85  ? -22.003 3.925   5.822   1.00 84.70 85  A 1 
ATOM 670  C CD  . GLU A 1 85  ? -22.012 4.839   4.596   1.00 84.44 85  A 1 
ATOM 671  O OE1 . GLU A 1 85  ? -20.973 4.872   3.893   1.00 74.94 85  A 1 
ATOM 672  O OE2 . GLU A 1 85  ? -23.061 5.464   4.349   1.00 74.61 85  A 1 
ATOM 673  N N   . LEU A 1 86  ? -22.789 6.040   9.917   1.00 94.20 86  A 1 
ATOM 674  C CA  . LEU A 1 86  ? -23.551 6.624   11.024  1.00 94.49 86  A 1 
ATOM 675  C C   . LEU A 1 86  ? -23.116 8.061   11.340  1.00 94.71 86  A 1 
ATOM 676  O O   . LEU A 1 86  ? -23.974 8.919   11.535  1.00 94.04 86  A 1 
ATOM 677  C CB  . LEU A 1 86  ? -23.433 5.735   12.270  1.00 94.78 86  A 1 
ATOM 678  C CG  . LEU A 1 86  ? -24.104 4.353   12.162  1.00 93.80 86  A 1 
ATOM 679  C CD1 . LEU A 1 86  ? -23.891 3.603   13.477  1.00 89.11 86  A 1 
ATOM 680  C CD2 . LEU A 1 86  ? -25.607 4.429   11.889  1.00 89.04 86  A 1 
ATOM 681  N N   . ILE A 1 87  ? -21.816 8.341   11.359  1.00 94.98 87  A 1 
ATOM 682  C CA  . ILE A 1 87  ? -21.321 9.703   11.604  1.00 94.91 87  A 1 
ATOM 683  C C   . ILE A 1 87  ? -21.671 10.624  10.429  1.00 94.41 87  A 1 
ATOM 684  O O   . ILE A 1 87  ? -22.092 11.758  10.648  1.00 93.50 87  A 1 
ATOM 685  C CB  . ILE A 1 87  ? -19.808 9.722   11.898  1.00 95.07 87  A 1 
ATOM 686  C CG1 . ILE A 1 87  ? -19.451 8.919   13.165  1.00 91.92 87  A 1 
ATOM 687  C CG2 . ILE A 1 87  ? -19.336 11.179  12.103  1.00 90.88 87  A 1 
ATOM 688  C CD1 . ILE A 1 87  ? -17.939 8.691   13.318  1.00 87.54 87  A 1 
ATOM 689  N N   . GLU A 1 88  ? -21.549 10.161  9.178   1.00 93.22 88  A 1 
ATOM 690  C CA  . GLU A 1 88  ? -21.945 10.941  8.003   1.00 92.22 88  A 1 
ATOM 691  C C   . GLU A 1 88  ? -23.438 11.300  8.044   1.00 91.97 88  A 1 
ATOM 692  O O   . GLU A 1 88  ? -23.807 12.447  7.776   1.00 90.43 88  A 1 
ATOM 693  C CB  . GLU A 1 88  ? -21.596 10.183  6.709   1.00 90.91 88  A 1 
ATOM 694  C CG  . GLU A 1 88  ? -20.085 10.189  6.403   1.00 87.64 88  A 1 
ATOM 695  C CD  . GLU A 1 88  ? -19.706 9.542   5.057   1.00 86.73 88  A 1 
ATOM 696  O OE1 . GLU A 1 88  ? -18.492 9.509   4.739   1.00 78.51 88  A 1 
ATOM 697  O OE2 . GLU A 1 88  ? -20.602 9.110   4.299   1.00 79.50 88  A 1 
ATOM 698  N N   . ASN A 1 89  ? -24.298 10.367  8.462   1.00 92.89 89  A 1 
ATOM 699  C CA  . ASN A 1 89  ? -25.722 10.637  8.653   1.00 92.51 89  A 1 
ATOM 700  C C   . ASN A 1 89  ? -25.985 11.656  9.773   1.00 93.29 89  A 1 
ATOM 701  O O   . ASN A 1 89  ? -26.829 12.534  9.594   1.00 91.79 89  A 1 
ATOM 702  C CB  . ASN A 1 89  ? -26.461 9.315   8.908   1.00 90.60 89  A 1 
ATOM 703  C CG  . ASN A 1 89  ? -26.647 8.492   7.643   1.00 86.16 89  A 1 
ATOM 704  O OD1 . ASN A 1 89  ? -26.788 8.999   6.539   1.00 75.78 89  A 1 
ATOM 705  N ND2 . ASN A 1 89  ? -26.719 7.191   7.772   1.00 76.87 89  A 1 
ATOM 706  N N   . ALA A 1 90  ? -25.254 11.583  10.879  1.00 94.05 90  A 1 
ATOM 707  C CA  . ALA A 1 90  ? -25.351 12.558  11.967  1.00 94.44 90  A 1 
ATOM 708  C C   . ALA A 1 90  ? -24.944 13.973  11.516  1.00 94.33 90  A 1 
ATOM 709  O O   . ALA A 1 90  ? -25.624 14.954  11.822  1.00 93.52 90  A 1 
ATOM 710  C CB  . ALA A 1 90  ? -24.479 12.060  13.127  1.00 94.92 90  A 1 
ATOM 711  N N   . ILE A 1 91  ? -23.877 14.084  10.722  1.00 93.95 91  A 1 
ATOM 712  C CA  . ILE A 1 91  ? -23.421 15.358  10.146  1.00 93.55 91  A 1 
ATOM 713  C C   . ILE A 1 91  ? -24.461 15.923  9.174   1.00 93.05 91  A 1 
ATOM 714  O O   . ILE A 1 91  ? -24.797 17.107  9.252   1.00 91.43 91  A 1 
ATOM 715  C CB  . ILE A 1 91  ? -22.043 15.179  9.475   1.00 93.19 91  A 1 
ATOM 716  C CG1 . ILE A 1 91  ? -20.970 14.872  10.547  1.00 91.40 91  A 1 
ATOM 717  C CG2 . ILE A 1 91  ? -21.651 16.440  8.685   1.00 91.05 91  A 1 
ATOM 718  C CD1 . ILE A 1 91  ? -19.653 14.359  9.957   1.00 86.69 91  A 1 
ATOM 719  N N   . ASP A 1 92  ? -25.011 15.088  8.291   1.00 92.34 92  A 1 
ATOM 720  C CA  . ASP A 1 92  ? -26.068 15.496  7.359   1.00 91.08 92  A 1 
ATOM 721  C C   . ASP A 1 92  ? -27.362 15.915  8.083   1.00 91.28 92  A 1 
ATOM 722  O O   . ASP A 1 92  ? -28.093 16.784  7.597   1.00 89.25 92  A 1 
ATOM 723  C CB  . ASP A 1 92  ? -26.363 14.350  6.379   1.00 88.95 92  A 1 
ATOM 724  C CG  . ASP A 1 92  ? -25.314 14.140  5.276   1.00 85.12 92  A 1 
ATOM 725  O OD1 . ASP A 1 92  ? -24.554 15.075  4.952   1.00 80.18 92  A 1 
ATOM 726  O OD2 . ASP A 1 92  ? -25.388 13.063  4.634   1.00 80.18 92  A 1 
ATOM 727  N N   . ALA A 1 93  ? -27.627 15.361  9.267   1.00 92.67 93  A 1 
ATOM 728  C CA  . ALA A 1 93  ? -28.721 15.790  10.146  1.00 92.29 93  A 1 
ATOM 729  C C   . ALA A 1 93  ? -28.447 17.136  10.854  1.00 92.21 93  A 1 
ATOM 730  O O   . ALA A 1 93  ? -29.336 17.673  11.523  1.00 90.01 93  A 1 
ATOM 731  C CB  . ALA A 1 93  ? -29.020 14.660  11.137  1.00 91.89 93  A 1 
ATOM 732  N N   . GLY A 1 94  ? -27.256 17.711  10.670  1.00 91.97 94  A 1 
ATOM 733  C CA  . GLY A 1 94  ? -26.868 18.995  11.255  1.00 92.09 94  A 1 
ATOM 734  C C   . GLY A 1 94  ? -26.403 18.901  12.709  1.00 93.56 94  A 1 
ATOM 735  O O   . GLY A 1 94  ? -26.564 19.863  13.456  1.00 91.61 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? -25.849 17.764  13.108  1.00 93.52 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? -25.311 17.583  14.450  1.00 94.39 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? -24.127 18.524  14.726  1.00 94.82 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? -23.245 18.714  13.887  1.00 93.62 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? -24.916 16.118  14.642  1.00 94.15 95  A 1 
ATOM 741  N N   . THR A 1 96  ? -24.094 19.086  15.927  1.00 94.99 96  A 1 
ATOM 742  C CA  . THR A 1 96  ? -22.973 19.896  16.434  1.00 95.43 96  A 1 
ATOM 743  C C   . THR A 1 96  ? -22.125 19.144  17.454  1.00 96.01 96  A 1 
ATOM 744  O O   . THR A 1 96  ? -20.957 19.483  17.641  1.00 94.77 96  A 1 
ATOM 745  C CB  . THR A 1 96  ? -23.461 21.214  17.045  1.00 94.99 96  A 1 
ATOM 746  O OG1 . THR A 1 96  ? -24.354 20.983  18.111  1.00 90.37 96  A 1 
ATOM 747  C CG2 . THR A 1 96  ? -24.192 22.088  16.026  1.00 87.36 96  A 1 
ATOM 748  N N   . ALA A 1 97  ? -22.682 18.107  18.071  1.00 95.59 97  A 1 
ATOM 749  C CA  . ALA A 1 97  ? -21.985 17.200  18.974  1.00 96.24 97  A 1 
ATOM 750  C C   . ALA A 1 97  ? -22.331 15.741  18.653  1.00 96.54 97  A 1 
ATOM 751  O O   . ALA A 1 97  ? -23.502 15.407  18.451  1.00 94.67 97  A 1 
ATOM 752  C CB  . ALA A 1 97  ? -22.323 17.560  20.422  1.00 95.21 97  A 1 
ATOM 753  N N   . ILE A 1 98  ? -21.309 14.884  18.599  1.00 96.38 98  A 1 
ATOM 754  C CA  . ILE A 1 98  ? -21.437 13.459  18.284  1.00 96.82 98  A 1 
ATOM 755  C C   . ILE A 1 98  ? -20.660 12.643  19.323  1.00 96.92 98  A 1 
ATOM 756  O O   . ILE A 1 98  ? -19.445 12.793  19.480  1.00 95.61 98  A 1 
ATOM 757  C CB  . ILE A 1 98  ? -20.971 13.159  16.839  1.00 96.30 98  A 1 
ATOM 758  C CG1 . ILE A 1 98  ? -21.781 13.985  15.807  1.00 93.99 98  A 1 
ATOM 759  C CG2 . ILE A 1 98  ? -21.103 11.651  16.542  1.00 94.11 98  A 1 
ATOM 760  C CD1 . ILE A 1 98  ? -21.338 13.820  14.349  1.00 89.52 98  A 1 
ATOM 761  N N   . HIS A 1 99  ? -21.359 11.733  19.993  1.00 96.95 99  A 1 
ATOM 762  C CA  . HIS A 1 99  ? -20.789 10.799  20.959  1.00 96.85 99  A 1 
ATOM 763  C C   . HIS A 1 99  ? -20.706 9.404   20.350  1.00 96.98 99  A 1 
ATOM 764  O O   . HIS A 1 99  ? -21.696 8.863   19.857  1.00 95.62 99  A 1 
ATOM 765  C CB  . HIS A 1 99  ? -21.614 10.787  22.248  1.00 95.73 99  A 1 
ATOM 766  C CG  . HIS A 1 99  ? -21.752 12.145  22.886  1.00 87.22 99  A 1 
ATOM 767  N ND1 . HIS A 1 99  ? -20.873 12.736  23.762  1.00 71.27 99  A 1 
ATOM 768  C CD2 . HIS A 1 99  ? -22.780 13.029  22.685  1.00 73.14 99  A 1 
ATOM 769  C CE1 . HIS A 1 99  ? -21.362 13.949  24.085  1.00 69.83 99  A 1 
ATOM 770  N NE2 . HIS A 1 99  ? -22.519 14.171  23.456  1.00 74.46 99  A 1 
ATOM 771  N N   . ILE A 1 100 ? -19.537 8.804   20.406  1.00 96.72 100 A 1 
ATOM 772  C CA  . ILE A 1 100 ? -19.243 7.496   19.828  1.00 96.91 100 A 1 
ATOM 773  C C   . ILE A 1 100 ? -18.818 6.556   20.951  1.00 96.82 100 A 1 
ATOM 774  O O   . ILE A 1 100 ? -17.882 6.850   21.691  1.00 95.35 100 A 1 
ATOM 775  C CB  . ILE A 1 100 ? -18.152 7.619   18.744  1.00 96.34 100 A 1 
ATOM 776  C CG1 . ILE A 1 100 ? -18.572 8.586   17.613  1.00 94.06 100 A 1 
ATOM 777  C CG2 . ILE A 1 100 ? -17.822 6.230   18.163  1.00 94.20 100 A 1 
ATOM 778  C CD1 . ILE A 1 100 ? -17.382 9.080   16.787  1.00 89.18 100 A 1 
ATOM 779  N N   . LEU A 1 101 ? -19.464 5.401   21.041  1.00 96.32 101 A 1 
ATOM 780  C CA  . LEU A 1 101 ? -19.088 4.323   21.949  1.00 96.38 101 A 1 
ATOM 781  C C   . LEU A 1 101 ? -18.879 3.037   21.153  1.00 96.43 101 A 1 
ATOM 782  O O   . LEU A 1 101 ? -19.793 2.535   20.502  1.00 95.08 101 A 1 
ATOM 783  C CB  . LEU A 1 101 ? -20.161 4.190   23.044  1.00 95.67 101 A 1 
ATOM 784  C CG  . LEU A 1 101 ? -19.993 2.959   23.953  1.00 93.22 101 A 1 
ATOM 785  C CD1 . LEU A 1 101 ? -18.733 3.026   24.805  1.00 83.01 101 A 1 
ATOM 786  C CD2 . LEU A 1 101 ? -21.195 2.838   24.884  1.00 83.40 101 A 1 
ATOM 787  N N   . VAL A 1 102 ? -17.695 2.470   21.253  1.00 96.10 102 A 1 
ATOM 788  C CA  . VAL A 1 102 ? -17.330 1.215   20.600  1.00 95.92 102 A 1 
ATOM 789  C C   . VAL A 1 102 ? -16.995 0.174   21.660  1.00 95.51 102 A 1 
ATOM 790  O O   . VAL A 1 102 ? -16.281 0.464   22.610  1.00 93.40 102 A 1 
ATOM 791  C CB  . VAL A 1 102 ? -16.172 1.440   19.620  1.00 94.77 102 A 1 
ATOM 792  C CG1 . VAL A 1 102 ? -15.777 0.139   18.923  1.00 87.66 102 A 1 
ATOM 793  C CG2 . VAL A 1 102 ? -16.560 2.450   18.525  1.00 87.13 102 A 1 
ATOM 794  N N   . ARG A 1 103 ? -17.486 -1.069  21.496  1.00 94.69 103 A 1 
ATOM 795  C CA  . ARG A 1 103 ? -17.108 -2.211  22.340  1.00 93.94 103 A 1 
ATOM 796  C C   . ARG A 1 103 ? -16.554 -3.349  21.499  1.00 93.35 103 A 1 
ATOM 797  O O   . ARG A 1 103 ? -17.114 -3.675  20.452  1.00 90.95 103 A 1 
ATOM 798  C CB  . ARG A 1 103 ? -18.285 -2.697  23.194  1.00 93.86 103 A 1 
ATOM 799  C CG  . ARG A 1 103 ? -18.728 -1.652  24.224  1.00 89.01 103 A 1 
ATOM 800  C CD  . ARG A 1 103 ? -19.781 -2.260  25.154  1.00 86.14 103 A 1 
ATOM 801  N NE  . ARG A 1 103 ? -20.240 -1.278  26.151  1.00 78.06 103 A 1 
ATOM 802  C CZ  . ARG A 1 103 ? -21.209 -1.447  27.029  1.00 71.02 103 A 1 
ATOM 803  N NH1 . ARG A 1 103 ? -21.889 -2.559  27.105  1.00 63.69 103 A 1 
ATOM 804  N NH2 . ARG A 1 103 ? -21.516 -0.483  27.850  1.00 63.48 103 A 1 
ATOM 805  N N   . GLN A 1 104 ? -15.489 -3.975  21.985  1.00 91.96 104 A 1 
ATOM 806  C CA  . GLN A 1 104 ? -14.789 -5.074  21.312  1.00 91.20 104 A 1 
ATOM 807  C C   . GLN A 1 104 ? -14.488 -4.761  19.835  1.00 91.09 104 A 1 
ATOM 808  O O   . GLN A 1 104 ? -14.843 -5.524  18.933  1.00 86.90 104 A 1 
ATOM 809  C CB  . GLN A 1 104 ? -15.552 -6.398  21.489  1.00 89.42 104 A 1 
ATOM 810  C CG  . GLN A 1 104 ? -15.640 -6.855  22.952  1.00 81.55 104 A 1 
ATOM 811  C CD  . GLN A 1 104 ? -16.253 -8.247  23.088  1.00 75.45 104 A 1 
ATOM 812  O OE1 . GLN A 1 104 ? -16.865 -8.804  22.185  1.00 67.37 104 A 1 
ATOM 813  N NE2 . GLN A 1 104 ? -16.129 -8.872  24.239  1.00 64.44 104 A 1 
ATOM 814  N N   . ALA A 1 105 ? -13.867 -3.611  19.587  1.00 89.03 105 A 1 
ATOM 815  C CA  . ALA A 1 105 ? -13.529 -3.134  18.247  1.00 89.21 105 A 1 
ATOM 816  C C   . ALA A 1 105 ? -14.724 -3.106  17.265  1.00 91.17 105 A 1 
ATOM 817  O O   . ALA A 1 105 ? -14.578 -3.385  16.077  1.00 86.87 105 A 1 
ATOM 818  C CB  . ALA A 1 105 ? -12.314 -3.914  17.744  1.00 87.34 105 A 1 
ATOM 819  N N   . GLY A 1 106 ? -15.933 -2.816  17.757  1.00 89.89 106 A 1 
ATOM 820  C CA  . GLY A 1 106 ? -17.166 -2.717  16.972  1.00 89.62 106 A 1 
ATOM 821  C C   . GLY A 1 106 ? -17.824 -4.051  16.618  1.00 91.69 106 A 1 
ATOM 822  O O   . GLY A 1 106 ? -18.861 -4.066  15.964  1.00 88.57 106 A 1 
ATOM 823  N N   . LYS A 1 107 ? -17.286 -5.192  17.067  1.00 91.69 107 A 1 
ATOM 824  C CA  . LYS A 1 107 ? -17.904 -6.515  16.839  1.00 90.55 107 A 1 
ATOM 825  C C   . LYS A 1 107 ? -19.175 -6.712  17.666  1.00 91.14 107 A 1 
ATOM 826  O O   . LYS A 1 107 ? -20.107 -7.360  17.201  1.00 88.61 107 A 1 
ATOM 827  C CB  . LYS A 1 107 ? -16.902 -7.629  17.163  1.00 88.62 107 A 1 
ATOM 828  C CG  . LYS A 1 107 ? -15.712 -7.644  16.198  1.00 83.96 107 A 1 
ATOM 829  C CD  . LYS A 1 107 ? -14.681 -8.704  16.598  1.00 81.45 107 A 1 
ATOM 830  C CE  . LYS A 1 107 ? -13.514 -8.670  15.602  1.00 74.39 107 A 1 
ATOM 831  N NZ  . LYS A 1 107 ? -12.384 -9.515  16.037  1.00 67.49 107 A 1 
ATOM 832  N N   . THR A 1 108 ? -19.186 -6.186  18.885  1.00 91.98 108 A 1 
ATOM 833  C CA  . THR A 1 108 ? -20.295 -6.326  19.835  1.00 92.45 108 A 1 
ATOM 834  C C   . THR A 1 108 ? -21.218 -5.117  19.818  1.00 93.35 108 A 1 
ATOM 835  O O   . THR A 1 108 ? -22.428 -5.306  19.796  1.00 90.83 108 A 1 
ATOM 836  C CB  . THR A 1 108 ? -19.763 -6.582  21.250  1.00 90.89 108 A 1 
ATOM 837  O OG1 . THR A 1 108 ? -19.025 -7.781  21.205  1.00 77.61 108 A 1 
ATOM 838  C CG2 . THR A 1 108 ? -20.860 -6.795  22.286  1.00 75.28 108 A 1 
ATOM 839  N N   . LEU A 1 109 ? -20.664 -3.912  19.815  1.00 93.79 109 A 1 
ATOM 840  C CA  . LEU A 1 109 ? -21.445 -2.679  19.818  1.00 94.68 109 A 1 
ATOM 841  C C   . LEU A 1 109 ? -20.689 -1.551  19.119  1.00 95.17 109 A 1 
ATOM 842  O O   . LEU A 1 109 ? -19.521 -1.301  19.418  1.00 93.98 109 A 1 
ATOM 843  C CB  . LEU A 1 109 ? -21.775 -2.293  21.276  1.00 94.32 109 A 1 
ATOM 844  C CG  . LEU A 1 109 ? -22.601 -1.002  21.449  1.00 93.74 109 A 1 
ATOM 845  C CD1 . LEU A 1 109 ? -24.026 -1.159  20.936  1.00 86.20 109 A 1 
ATOM 846  C CD2 . LEU A 1 109 ? -22.665 -0.625  22.929  1.00 86.11 109 A 1 
ATOM 847  N N   . ILE A 1 110 ? -21.412 -0.839  18.251  1.00 95.86 110 A 1 
ATOM 848  C CA  . ILE A 1 110 ? -21.061 0.496   17.766  1.00 96.12 110 A 1 
ATOM 849  C C   . ILE A 1 110 ? -22.262 1.380   18.067  1.00 96.40 110 A 1 
ATOM 850  O O   . ILE A 1 110 ? -23.344 1.140   17.534  1.00 95.10 110 A 1 
ATOM 851  C CB  . ILE A 1 110 ? -20.744 0.489   16.254  1.00 95.36 110 A 1 
ATOM 852  C CG1 . ILE A 1 110 ? -19.573 -0.464  15.927  1.00 92.10 110 A 1 
ATOM 853  C CG2 . ILE A 1 110 ? -20.427 1.918   15.772  1.00 92.19 110 A 1 
ATOM 854  C CD1 . ILE A 1 110 ? -19.419 -0.736  14.431  1.00 85.76 110 A 1 
ATOM 855  N N   . GLN A 1 111 ? -22.089 2.365   18.920  1.00 96.97 111 A 1 
ATOM 856  C CA  . GLN A 1 111 ? -23.121 3.340   19.233  1.00 96.92 111 A 1 
ATOM 857  C C   . GLN A 1 111 ? -22.668 4.723   18.782  1.00 96.89 111 A 1 
ATOM 858  O O   . GLN A 1 111 ? -21.559 5.142   19.098  1.00 95.78 111 A 1 
ATOM 859  C CB  . GLN A 1 111 ? -23.460 3.271   20.725  1.00 96.09 111 A 1 
ATOM 860  C CG  . GLN A 1 111 ? -24.451 4.358   21.170  1.00 93.64 111 A 1 
ATOM 861  C CD  . GLN A 1 111 ? -24.835 4.226   22.638  1.00 93.19 111 A 1 
ATOM 862  O OE1 . GLN A 1 111 ? -24.833 3.156   23.231  1.00 85.32 111 A 1 
ATOM 863  N NE2 . GLN A 1 111 ? -25.190 5.307   23.288  1.00 83.05 111 A 1 
ATOM 864  N N   . VAL A 1 112 ? -23.547 5.417   18.058  1.00 96.66 112 A 1 
ATOM 865  C CA  . VAL A 1 112 ? -23.362 6.814   17.662  1.00 96.77 112 A 1 
ATOM 866  C C   . VAL A 1 112 ? -24.585 7.586   18.127  1.00 96.64 112 A 1 
ATOM 867  O O   . VAL A 1 112 ? -25.705 7.233   17.760  1.00 95.22 112 A 1 
ATOM 868  C CB  . VAL A 1 112 ? -23.142 6.953   16.142  1.00 96.17 112 A 1 
ATOM 869  C CG1 . VAL A 1 112 ? -22.941 8.420   15.744  1.00 91.34 112 A 1 
ATOM 870  C CG2 . VAL A 1 112 ? -21.897 6.171   15.697  1.00 90.09 112 A 1 
ATOM 871  N N   . SER A 1 113 ? -24.372 8.586   18.962  1.00 97.01 113 A 1 
ATOM 872  C CA  . SER A 1 113 ? -25.418 9.475   19.465  1.00 96.77 113 A 1 
ATOM 873  C C   . SER A 1 113 ? -25.122 10.895  19.011  1.00 96.59 113 A 1 
ATOM 874  O O   . SER A 1 113 ? -24.018 11.390  19.238  1.00 94.52 113 A 1 
ATOM 875  C CB  . SER A 1 113 ? -25.507 9.431   20.995  1.00 95.64 113 A 1 
ATOM 876  O OG  . SER A 1 113 ? -25.706 8.107   21.459  1.00 83.88 113 A 1 
ATOM 877  N N   . ASP A 1 114 ? -26.086 11.540  18.375  1.00 96.23 114 A 1 
ATOM 878  C CA  . ASP A 1 114 ? -25.975 12.893  17.850  1.00 95.89 114 A 1 
ATOM 879  C C   . ASP A 1 114 ? -27.079 13.809  18.391  1.00 96.09 114 A 1 
ATOM 880  O O   . ASP A 1 114 ? -28.126 13.350  18.839  1.00 93.96 114 A 1 
ATOM 881  C CB  . ASP A 1 114 ? -25.958 12.850  16.319  1.00 94.04 114 A 1 
ATOM 882  C CG  . ASP A 1 114 ? -27.306 12.476  15.697  1.00 93.23 114 A 1 
ATOM 883  O OD1 . ASP A 1 114 ? -28.163 13.388  15.568  1.00 86.01 114 A 1 
ATOM 884  O OD2 . ASP A 1 114 ? -27.484 11.306  15.314  1.00 86.63 114 A 1 
ATOM 885  N N   . ASN A 1 115 ? -26.833 15.100  18.344  1.00 95.21 115 A 1 
ATOM 886  C CA  . ASN A 1 115 ? -27.795 16.148  18.691  1.00 94.77 115 A 1 
ATOM 887  C C   . ASN A 1 115 ? -28.373 16.846  17.445  1.00 94.63 115 A 1 
ATOM 888  O O   . ASN A 1 115 ? -28.678 18.040  17.484  1.00 90.47 115 A 1 
ATOM 889  C CB  . ASN A 1 115 ? -27.139 17.128  19.685  1.00 93.35 115 A 1 
ATOM 890  C CG  . ASN A 1 115 ? -26.085 18.022  19.049  1.00 93.78 115 A 1 
ATOM 891  O OD1 . ASN A 1 115 ? -25.510 17.749  18.006  1.00 86.77 115 A 1 
ATOM 892  N ND2 . ASN A 1 115 ? -25.782 19.132  19.675  1.00 87.40 115 A 1 
ATOM 893  N N   . GLY A 1 116 ? -28.467 16.136  16.325  1.00 94.10 116 A 1 
ATOM 894  C CA  . GLY A 1 116 ? -29.037 16.634  15.077  1.00 93.52 116 A 1 
ATOM 895  C C   . GLY A 1 116 ? -30.558 16.822  15.141  1.00 94.08 116 A 1 
ATOM 896  O O   . GLY A 1 116 ? -31.177 16.777  16.205  1.00 91.71 116 A 1 
ATOM 897  N N   . ARG A 1 117 ? -31.178 17.003  13.985  1.00 94.09 117 A 1 
ATOM 898  C CA  . ARG A 1 117 ? -32.622 17.320  13.876  1.00 93.37 117 A 1 
ATOM 899  C C   . ARG A 1 117 ? -33.561 16.199  14.339  1.00 94.21 117 A 1 
ATOM 900  O O   . ARG A 1 117 ? -34.742 16.455  14.535  1.00 90.02 117 A 1 
ATOM 901  C CB  . ARG A 1 117 ? -32.951 17.712  12.430  1.00 91.13 117 A 1 
ATOM 902  C CG  . ARG A 1 117 ? -32.213 18.984  11.997  1.00 84.68 117 A 1 
ATOM 903  C CD  . ARG A 1 117 ? -32.542 19.316  10.547  1.00 80.92 117 A 1 
ATOM 904  N NE  . ARG A 1 117 ? -31.736 20.451  10.073  1.00 70.94 117 A 1 
ATOM 905  C CZ  . ARG A 1 117 ? -31.677 20.897  8.836   1.00 60.76 117 A 1 
ATOM 906  N NH1 . ARG A 1 117 ? -32.395 20.374  7.880   1.00 56.52 117 A 1 
ATOM 907  N NH2 . ARG A 1 117 ? -30.883 21.885  8.535   1.00 53.87 117 A 1 
ATOM 908  N N   . GLY A 1 118 ? -33.060 14.971  14.466  1.00 93.43 118 A 1 
ATOM 909  C CA  . GLY A 1 118 ? -33.897 13.798  14.704  1.00 93.83 118 A 1 
ATOM 910  C C   . GLY A 1 118 ? -34.819 13.472  13.524  1.00 94.23 118 A 1 
ATOM 911  O O   . GLY A 1 118 ? -34.758 14.094  12.461  1.00 91.67 118 A 1 
ATOM 912  N N   . MET A 1 119 ? -35.668 12.462  13.702  1.00 94.33 119 A 1 
ATOM 913  C CA  . MET A 1 119 ? -36.605 11.979  12.684  1.00 94.30 119 A 1 
ATOM 914  C C   . MET A 1 119 ? -38.008 11.811  13.269  1.00 94.49 119 A 1 
ATOM 915  O O   . MET A 1 119 ? -38.161 11.474  14.448  1.00 92.74 119 A 1 
ATOM 916  C CB  . MET A 1 119 ? -36.100 10.651  12.097  1.00 92.51 119 A 1 
ATOM 917  C CG  . MET A 1 119 ? -34.834 10.819  11.249  1.00 89.80 119 A 1 
ATOM 918  S SD  . MET A 1 119 ? -34.156 9.268   10.599  1.00 87.60 119 A 1 
ATOM 919  C CE  . MET A 1 119 ? -33.245 8.710   12.060  1.00 74.93 119 A 1 
ATOM 920  N N   . SER A 1 120 ? -39.029 12.006  12.432  1.00 93.78 120 A 1 
ATOM 921  C CA  . SER A 1 120 ? -40.401 11.601  12.749  1.00 93.03 120 A 1 
ATOM 922  C C   . SER A 1 120 ? -40.519 10.075  12.806  1.00 93.07 120 A 1 
ATOM 923  O O   . SER A 1 120 ? -39.659 9.354   12.297  1.00 91.61 120 A 1 
ATOM 924  C CB  . SER A 1 120 ? -41.374 12.174  11.717  1.00 91.74 120 A 1 
ATOM 925  O OG  . SER A 1 120 ? -41.221 11.539  10.468  1.00 85.79 120 A 1 
ATOM 926  N N   . GLU A 1 121 ? -41.608 9.558   13.377  1.00 92.68 121 A 1 
ATOM 927  C CA  . GLU A 1 121 ? -41.873 8.113   13.425  1.00 92.26 121 A 1 
ATOM 928  C C   . GLU A 1 121 ? -41.872 7.466   12.027  1.00 92.21 121 A 1 
ATOM 929  O O   . GLU A 1 121 ? -41.289 6.393   11.826  1.00 89.54 121 A 1 
ATOM 930  C CB  . GLU A 1 121 ? -43.226 7.888   14.120  1.00 90.66 121 A 1 
ATOM 931  C CG  . GLU A 1 121 ? -43.528 6.394   14.284  1.00 80.83 121 A 1 
ATOM 932  C CD  . GLU A 1 121 ? -44.863 6.080   14.959  1.00 78.42 121 A 1 
ATOM 933  O OE1 . GLU A 1 121 ? -45.109 4.857   15.117  1.00 69.23 121 A 1 
ATOM 934  O OE2 . GLU A 1 121 ? -45.625 7.017   15.271  1.00 69.85 121 A 1 
ATOM 935  N N   . THR A 1 122 ? -42.487 8.138   11.046  1.00 91.98 122 A 1 
ATOM 936  C CA  . THR A 1 122 ? -42.538 7.672   9.658   1.00 91.19 122 A 1 
ATOM 937  C C   . THR A 1 122 ? -41.163 7.705   9.001   1.00 91.08 122 A 1 
ATOM 938  O O   . THR A 1 122 ? -40.756 6.710   8.409   1.00 89.41 122 A 1 
ATOM 939  C CB  . THR A 1 122 ? -43.533 8.496   8.829   1.00 90.19 122 A 1 
ATOM 940  O OG1 . THR A 1 122 ? -43.358 9.882   9.029   1.00 80.38 122 A 1 
ATOM 941  C CG2 . THR A 1 122 ? -44.971 8.174   9.234   1.00 77.81 122 A 1 
ATOM 942  N N   . ASP A 1 123 ? -40.415 8.794   9.153   1.00 92.32 123 A 1 
ATOM 943  C CA  . ASP A 1 123 ? -39.075 8.923   8.575   1.00 92.00 123 A 1 
ATOM 944  C C   . ASP A 1 123 ? -38.105 7.919   9.196   1.00 92.32 123 A 1 
ATOM 945  O O   . ASP A 1 123 ? -37.323 7.289   8.489   1.00 90.94 123 A 1 
ATOM 946  C CB  . ASP A 1 123 ? -38.529 10.343  8.773   1.00 90.77 123 A 1 
ATOM 947  C CG  . ASP A 1 123 ? -39.369 11.420  8.093   1.00 86.61 123 A 1 
ATOM 948  O OD1 . ASP A 1 123 ? -39.942 11.137  7.018   1.00 80.93 123 A 1 
ATOM 949  O OD2 . ASP A 1 123 ? -39.479 12.505  8.704   1.00 81.20 123 A 1 
ATOM 950  N N   . ALA A 1 124 ? -38.199 7.711   10.506  1.00 92.13 124 A 1 
ATOM 951  C CA  . ALA A 1 124 ? -37.428 6.729   11.250  1.00 91.94 124 A 1 
ATOM 952  C C   . ALA A 1 124 ? -37.635 5.309   10.706  1.00 91.75 124 A 1 
ATOM 953  O O   . ALA A 1 124 ? -36.675 4.559   10.524  1.00 89.96 124 A 1 
ATOM 954  C CB  . ALA A 1 124 ? -37.856 6.838   12.718  1.00 91.99 124 A 1 
ATOM 955  N N   . ARG A 1 125 ? -38.886 4.931   10.403  1.00 91.84 125 A 1 
ATOM 956  C CA  . ARG A 1 125 ? -39.209 3.635   9.805   1.00 91.00 125 A 1 
ATOM 957  C C   . ARG A 1 125 ? -38.726 3.540   8.359   1.00 91.20 125 A 1 
ATOM 958  O O   . ARG A 1 125 ? -38.155 2.515   7.983   1.00 88.96 125 A 1 
ATOM 959  C CB  . ARG A 1 125 ? -40.720 3.383   9.929   1.00 89.71 125 A 1 
ATOM 960  C CG  . ARG A 1 125 ? -41.171 2.045   9.330   1.00 80.30 125 A 1 
ATOM 961  C CD  . ARG A 1 125 ? -40.534 0.834   10.015  1.00 75.40 125 A 1 
ATOM 962  N NE  . ARG A 1 125 ? -40.863 -0.417  9.311   1.00 66.17 125 A 1 
ATOM 963  C CZ  . ARG A 1 125 ? -40.231 -0.856  8.226   1.00 58.92 125 A 1 
ATOM 964  N NH1 . ARG A 1 125 ? -39.176 -0.271  7.744   1.00 52.25 125 A 1 
ATOM 965  N NH2 . ARG A 1 125 ? -40.673 -1.879  7.574   1.00 50.56 125 A 1 
ATOM 966  N N   . MET A 1 126 ? -38.937 4.593   7.570   1.00 90.33 126 A 1 
ATOM 967  C CA  . MET A 1 126 ? -38.558 4.650   6.159   1.00 89.42 126 A 1 
ATOM 968  C C   . MET A 1 126 ? -37.036 4.687   5.961   1.00 89.37 126 A 1 
ATOM 969  O O   . MET A 1 126 ? -36.550 4.163   4.967   1.00 86.70 126 A 1 
ATOM 970  C CB  . MET A 1 126 ? -39.215 5.863   5.485   1.00 88.14 126 A 1 
ATOM 971  C CG  . MET A 1 126 ? -40.733 5.703   5.325   1.00 81.51 126 A 1 
ATOM 972  S SD  . MET A 1 126 ? -41.293 4.277   4.346   1.00 75.78 126 A 1 
ATOM 973  C CE  . MET A 1 126 ? -40.718 4.760   2.703   1.00 65.00 126 A 1 
ATOM 974  N N   . ALA A 1 127 ? -36.276 5.207   6.920   1.00 90.14 127 A 1 
ATOM 975  C CA  . ALA A 1 127 ? -34.812 5.253   6.848   1.00 89.00 127 A 1 
ATOM 976  C C   . ALA A 1 127 ? -34.149 3.864   6.735   1.00 88.23 127 A 1 
ATOM 977  O O   . ALA A 1 127 ? -33.010 3.761   6.275   1.00 85.00 127 A 1 
ATOM 978  C CB  . ALA A 1 127 ? -34.304 6.005   8.080   1.00 88.81 127 A 1 
ATOM 979  N N   . PHE A 1 128 ? -34.847 2.790   7.139   1.00 88.90 128 A 1 
ATOM 980  C CA  . PHE A 1 128 ? -34.378 1.407   6.993   1.00 88.20 128 A 1 
ATOM 981  C C   . PHE A 1 128 ? -34.865 0.716   5.710   1.00 86.42 128 A 1 
ATOM 982  O O   . PHE A 1 128 ? -34.477 -0.434  5.460   1.00 82.03 128 A 1 
ATOM 983  C CB  . PHE A 1 128 ? -34.773 0.603   8.229   1.00 89.03 128 A 1 
ATOM 984  C CG  . PHE A 1 128 ? -34.043 1.025   9.486   1.00 89.89 128 A 1 
ATOM 985  C CD1 . PHE A 1 128 ? -32.705 0.638   9.688   1.00 86.45 128 A 1 
ATOM 986  C CD2 . PHE A 1 128 ? -34.697 1.802   10.453  1.00 87.84 128 A 1 
ATOM 987  C CE1 . PHE A 1 128 ? -32.029 1.013   10.858  1.00 87.12 128 A 1 
ATOM 988  C CE2 . PHE A 1 128 ? -34.022 2.179   11.627  1.00 87.73 128 A 1 
ATOM 989  C CZ  . PHE A 1 128 ? -32.691 1.780   11.833  1.00 90.13 128 A 1 
ATOM 990  N N   . GLU A 1 129 ? -35.703 1.372   4.906   1.00 86.96 129 A 1 
ATOM 991  C CA  . GLU A 1 129 ? -36.126 0.872   3.601   1.00 85.46 129 A 1 
ATOM 992  C C   . GLU A 1 129 ? -35.143 1.299   2.508   1.00 83.23 129 A 1 
ATOM 993  O O   . GLU A 1 129 ? -34.520 2.362   2.559   1.00 75.63 129 A 1 
ATOM 994  C CB  . GLU A 1 129 ? -37.552 1.344   3.268   1.00 84.38 129 A 1 
ATOM 995  C CG  . GLU A 1 129 ? -38.621 0.792   4.229   1.00 78.78 129 A 1 
ATOM 996  C CD  . GLU A 1 129 ? -38.742 -0.744  4.233   1.00 77.57 129 A 1 
ATOM 997  O OE1 . GLU A 1 129 ? -39.277 -1.278  5.241   1.00 69.05 129 A 1 
ATOM 998  O OE2 . GLU A 1 129 ? -38.302 -1.389  3.267   1.00 69.10 129 A 1 
ATOM 999  N N   . ARG A 1 130 ? -34.996 0.447   1.484   1.00 72.67 130 A 1 
ATOM 1000 C CA  . ARG A 1 130 ? -34.141 0.758   0.338   1.00 70.38 130 A 1 
ATOM 1001 C C   . ARG A 1 130 ? -34.750 1.827   -0.556  1.00 68.44 130 A 1 
ATOM 1002 O O   . ARG A 1 130 ? -35.964 1.959   -0.636  1.00 61.55 130 A 1 
ATOM 1003 C CB  . ARG A 1 130 ? -33.848 -0.501  -0.476  1.00 66.09 130 A 1 
ATOM 1004 C CG  . ARG A 1 130 ? -32.663 -1.253  0.123   1.00 62.28 130 A 1 
ATOM 1005 C CD  . ARG A 1 130 ? -32.343 -2.458  -0.755  1.00 62.95 130 A 1 
ATOM 1006 N NE  . ARG A 1 130 ? -30.899 -2.682  -0.798  1.00 56.75 130 A 1 
ATOM 1007 C CZ  . ARG A 1 130 ? -30.292 -3.469  -1.646  1.00 52.61 130 A 1 
ATOM 1008 N NH1 . ARG A 1 130 ? -30.932 -4.310  -2.404  1.00 49.77 130 A 1 
ATOM 1009 N NH2 . ARG A 1 130 ? -29.011 -3.393  -1.779  1.00 46.89 130 A 1 
ATOM 1010 N N   . HIS A 1 131 ? -33.880 2.530   -1.278  1.00 61.76 131 A 1 
ATOM 1011 C CA  . HIS A 1 131 ? -34.255 3.581   -2.228  1.00 60.77 131 A 1 
ATOM 1012 C C   . HIS A 1 131 ? -35.044 4.740   -1.601  1.00 59.89 131 A 1 
ATOM 1013 O O   . HIS A 1 131 ? -35.717 5.493   -2.298  1.00 56.86 131 A 1 
ATOM 1014 C CB  . HIS A 1 131 ? -34.950 2.970   -3.460  1.00 57.40 131 A 1 
ATOM 1015 C CG  . HIS A 1 131 ? -34.197 1.787   -4.029  1.00 54.14 131 A 1 
ATOM 1016 N ND1 . HIS A 1 131 ? -32.909 1.798   -4.498  1.00 49.49 131 A 1 
ATOM 1017 C CD2 . HIS A 1 131 ? -34.654 0.504   -4.127  1.00 46.18 131 A 1 
ATOM 1018 C CE1 . HIS A 1 131 ? -32.596 0.547   -4.873  1.00 45.99 131 A 1 
ATOM 1019 N NE2 . HIS A 1 131 ? -33.625 -0.278  -4.667  1.00 46.70 131 A 1 
ATOM 1020 N N   . THR A 1 132 ? -34.947 4.905   -0.291  1.00 64.39 132 A 1 
ATOM 1021 C CA  . THR A 1 132 ? -35.584 5.991   0.447   1.00 62.56 132 A 1 
ATOM 1022 C C   . THR A 1 132 ? -34.529 7.000   0.889   1.00 62.18 132 A 1 
ATOM 1023 O O   . THR A 1 132 ? -33.599 6.664   1.619   1.00 57.51 132 A 1 
ATOM 1024 C CB  . THR A 1 132 ? -36.379 5.451   1.637   1.00 58.25 132 A 1 
ATOM 1025 O OG1 . THR A 1 132 ? -37.309 4.495   1.185   1.00 52.75 132 A 1 
ATOM 1026 C CG2 . THR A 1 132 ? -37.175 6.565   2.304   1.00 54.34 132 A 1 
ATOM 1027 N N   . THR A 1 133 ? -34.671 8.242   0.432   1.00 61.86 133 A 1 
ATOM 1028 C CA  . THR A 1 133 ? -33.752 9.322   0.801   1.00 61.60 133 A 1 
ATOM 1029 C C   . THR A 1 133 ? -34.478 10.664  0.852   1.00 61.81 133 A 1 
ATOM 1030 O O   . THR A 1 133 ? -35.357 10.938  0.040   1.00 57.90 133 A 1 
ATOM 1031 C CB  . THR A 1 133 ? -32.546 9.372   -0.153  1.00 56.34 133 A 1 
ATOM 1032 O OG1 . THR A 1 133 ? -31.632 10.344  0.297   1.00 50.30 133 A 1 
ATOM 1033 C CG2 . THR A 1 133 ? -32.894 9.708   -1.601  1.00 51.32 133 A 1 
ATOM 1034 N N   . SER A 1 134 ? -34.086 11.510  1.794   1.00 59.29 134 A 1 
ATOM 1035 C CA  . SER A 1 134 ? -34.516 12.913  1.877   1.00 58.07 134 A 1 
ATOM 1036 C C   . SER A 1 134 ? -33.495 13.886  1.277   1.00 58.97 134 A 1 
ATOM 1037 O O   . SER A 1 134 ? -33.696 15.100  1.323   1.00 56.02 134 A 1 
ATOM 1038 C CB  . SER A 1 134 ? -34.793 13.269  3.341   1.00 54.21 134 A 1 
ATOM 1039 O OG  . SER A 1 134 ? -33.638 13.067  4.132   1.00 49.92 134 A 1 
ATOM 1040 N N   . LYS A 1 135 ? -32.371 13.371  0.759   1.00 57.38 135 A 1 
ATOM 1041 C CA  . LYS A 1 135 ? -31.183 14.167  0.411   1.00 54.78 135 A 1 
ATOM 1042 C C   . LYS A 1 135 ? -31.118 14.550  -1.065  1.00 55.51 135 A 1 
ATOM 1043 O O   . LYS A 1 135 ? -30.478 15.548  -1.390  1.00 51.59 135 A 1 
ATOM 1044 C CB  . LYS A 1 135 ? -29.913 13.411  0.848   1.00 49.76 135 A 1 
ATOM 1045 C CG  . LYS A 1 135 ? -29.876 13.131  2.362   1.00 48.37 135 A 1 
ATOM 1046 C CD  . LYS A 1 135 ? -28.627 12.336  2.763   1.00 47.21 135 A 1 
ATOM 1047 C CE  . LYS A 1 135 ? -28.639 12.003  4.254   1.00 41.84 135 A 1 
ATOM 1048 N NZ  . LYS A 1 135 ? -27.434 11.257  4.678   1.00 39.77 135 A 1 
ATOM 1049 N N   . ILE A 1 136 ? -31.776 13.774  -1.943  1.00 55.29 136 A 1 
ATOM 1050 C CA  . ILE A 1 136 ? -31.906 14.033  -3.384  1.00 54.25 136 A 1 
ATOM 1051 C C   . ILE A 1 136 ? -33.354 13.796  -3.810  1.00 54.95 136 A 1 
ATOM 1052 O O   . ILE A 1 136 ? -34.024 12.913  -3.259  1.00 51.42 136 A 1 
ATOM 1053 C CB  . ILE A 1 136 ? -30.927 13.179  -4.229  1.00 49.37 136 A 1 
ATOM 1054 C CG1 . ILE A 1 136 ? -31.136 11.659  -4.031  1.00 47.50 136 A 1 
ATOM 1055 C CG2 . ILE A 1 136 ? -29.473 13.587  -3.931  1.00 47.13 136 A 1 
ATOM 1056 C CD1 . ILE A 1 136 ? -30.308 10.777  -4.970  1.00 44.40 136 A 1 
ATOM 1057 N N   . ARG A 1 137 ? -33.831 14.572  -4.779  1.00 53.64 137 A 1 
ATOM 1058 C CA  . ARG A 1 137 ? -35.162 14.414  -5.384  1.00 55.49 137 A 1 
ATOM 1059 C C   . ARG A 1 137 ? -35.070 13.940  -6.829  1.00 55.10 137 A 1 
ATOM 1060 O O   . ARG A 1 137 ? -35.773 13.014  -7.208  1.00 51.00 137 A 1 
ATOM 1061 C CB  . ARG A 1 137 ? -35.944 15.730  -5.304  1.00 52.46 137 A 1 
ATOM 1062 C CG  . ARG A 1 137 ? -36.277 16.112  -3.858  1.00 49.49 137 A 1 
ATOM 1063 C CD  . ARG A 1 137 ? -37.087 17.409  -3.848  1.00 48.13 137 A 1 
ATOM 1064 N NE  . ARG A 1 137 ? -37.469 17.788  -2.476  1.00 42.28 137 A 1 
ATOM 1065 C CZ  . ARG A 1 137 ? -38.153 18.859  -2.130  1.00 37.06 137 A 1 
ATOM 1066 N NH1 . ARG A 1 137 ? -38.566 19.721  -3.017  1.00 36.76 137 A 1 
ATOM 1067 N NH2 . ARG A 1 137 ? -38.438 19.086  -0.879  1.00 34.69 137 A 1 
ATOM 1068 N N   . ASP A 1 138 ? -34.156 14.542  -7.592  1.00 49.32 138 A 1 
ATOM 1069 C CA  . ASP A 1 138 ? -33.957 14.267  -9.007  1.00 52.50 138 A 1 
ATOM 1070 C C   . ASP A 1 138 ? -32.507 13.854  -9.298  1.00 52.61 138 A 1 
ATOM 1071 O O   . ASP A 1 138 ? -31.584 14.099  -8.520  1.00 49.01 138 A 1 
ATOM 1072 C CB  . ASP A 1 138 ? -34.374 15.496  -9.830  1.00 48.53 138 A 1 
ATOM 1073 C CG  . ASP A 1 138 ? -35.880 15.769  -9.743  1.00 44.22 138 A 1 
ATOM 1074 O OD1 . ASP A 1 138 ? -36.645 14.822  -10.035 1.00 42.35 138 A 1 
ATOM 1075 O OD2 . ASP A 1 138 ? -36.251 16.918  -9.422  1.00 41.81 138 A 1 
ATOM 1076 N N   . ALA A 1 139 ? -32.292 13.233  -10.469 1.00 51.43 139 A 1 
ATOM 1077 C CA  . ALA A 1 139 ? -30.951 12.813  -10.890 1.00 51.23 139 A 1 
ATOM 1078 C C   . ALA A 1 139 ? -29.973 13.991  -11.069 1.00 52.41 139 A 1 
ATOM 1079 O O   . ALA A 1 139 ? -28.766 13.808  -10.929 1.00 50.26 139 A 1 
ATOM 1080 C CB  . ALA A 1 139 ? -31.090 12.000  -12.180 1.00 48.03 139 A 1 
ATOM 1081 N N   . SER A 1 140 ? -30.482 15.198  -11.349 1.00 50.14 140 A 1 
ATOM 1082 C CA  . SER A 1 140 ? -29.677 16.423  -11.431 1.00 51.66 140 A 1 
ATOM 1083 C C   . SER A 1 140 ? -29.014 16.795  -10.106 1.00 53.90 140 A 1 
ATOM 1084 O O   . SER A 1 140 ? -27.912 17.344  -10.120 1.00 52.34 140 A 1 
ATOM 1085 C CB  . SER A 1 140 ? -30.555 17.587  -11.900 1.00 50.09 140 A 1 
ATOM 1086 O OG  . SER A 1 140 ? -31.762 17.629  -11.164 1.00 45.94 140 A 1 
ATOM 1087 N N   . ASP A 1 141 ? -29.621 16.441  -8.973  1.00 48.16 141 A 1 
ATOM 1088 C CA  . ASP A 1 141 ? -29.085 16.752  -7.644  1.00 49.03 141 A 1 
ATOM 1089 C C   . ASP A 1 141 ? -27.762 16.013  -7.369  1.00 49.92 141 A 1 
ATOM 1090 O O   . ASP A 1 141 ? -26.974 16.424  -6.516  1.00 49.50 141 A 1 
ATOM 1091 C CB  . ASP A 1 141 ? -30.109 16.395  -6.554  1.00 47.16 141 A 1 
ATOM 1092 C CG  . ASP A 1 141 ? -31.449 17.136  -6.644  1.00 44.24 141 A 1 
ATOM 1093 O OD1 . ASP A 1 141 ? -31.485 18.243  -7.224  1.00 42.22 141 A 1 
ATOM 1094 O OD2 . ASP A 1 141 ? -32.431 16.591  -6.084  1.00 43.21 141 A 1 
ATOM 1095 N N   . LEU A 1 142 ? -27.474 14.940  -8.128  1.00 50.62 142 A 1 
ATOM 1096 C CA  . LEU A 1 142 ? -26.210 14.196  -8.030  1.00 49.83 142 A 1 
ATOM 1097 C C   . LEU A 1 142 ? -24.988 15.035  -8.432  1.00 50.32 142 A 1 
ATOM 1098 O O   . LEU A 1 142 ? -23.886 14.766  -7.951  1.00 49.22 142 A 1 
ATOM 1099 C CB  . LEU A 1 142 ? -26.278 12.934  -8.906  1.00 47.48 142 A 1 
ATOM 1100 C CG  . LEU A 1 142 ? -27.313 11.885  -8.457  1.00 44.22 142 A 1 
ATOM 1101 C CD1 . LEU A 1 142 ? -27.395 10.770  -9.499  1.00 42.25 142 A 1 
ATOM 1102 C CD2 . LEU A 1 142 ? -26.932 11.248  -7.120  1.00 43.64 142 A 1 
ATOM 1103 N N   . PHE A 1 143 ? -25.169 16.040  -9.287  1.00 48.36 143 A 1 
ATOM 1104 C CA  . PHE A 1 143 ? -24.084 16.928  -9.720  1.00 47.69 143 A 1 
ATOM 1105 C C   . PHE A 1 143 ? -23.812 18.065  -8.722  1.00 47.80 143 A 1 
ATOM 1106 O O   . PHE A 1 143 ? -22.750 18.680  -8.763  1.00 45.53 143 A 1 
ATOM 1107 C CB  . PHE A 1 143 ? -24.404 17.466  -11.118 1.00 44.70 143 A 1 
ATOM 1108 C CG  . PHE A 1 143 ? -24.572 16.377  -12.165 1.00 42.52 143 A 1 
ATOM 1109 C CD1 . PHE A 1 143 ? -23.446 15.697  -12.663 1.00 38.66 143 A 1 
ATOM 1110 C CD2 . PHE A 1 143 ? -25.852 16.029  -12.632 1.00 39.41 143 A 1 
ATOM 1111 C CE1 . PHE A 1 143 ? -23.598 14.678  -13.621 1.00 34.74 143 A 1 
ATOM 1112 C CE2 . PHE A 1 143 ? -26.007 15.008  -13.588 1.00 36.59 143 A 1 
ATOM 1113 C CZ  . PHE A 1 143 ? -24.878 14.334  -14.085 1.00 38.39 143 A 1 
ATOM 1114 N N   . VAL A 1 144 ? -24.742 18.314  -7.794  1.00 45.56 144 A 1 
ATOM 1115 C CA  . VAL A 1 144 ? -24.651 19.384  -6.783  1.00 45.55 144 A 1 
ATOM 1116 C C   . VAL A 1 144 ? -24.799 18.793  -5.375  1.00 47.51 144 A 1 
ATOM 1117 O O   . VAL A 1 144 ? -25.583 19.243  -4.542  1.00 45.01 144 A 1 
ATOM 1118 C CB  . VAL A 1 144 ? -25.638 20.537  -7.084  1.00 40.85 144 A 1 
ATOM 1119 C CG1 . VAL A 1 144 ? -25.292 21.783  -6.252  1.00 36.40 144 A 1 
ATOM 1120 C CG2 . VAL A 1 144 ? -25.600 20.973  -8.556  1.00 38.25 144 A 1 
ATOM 1121 N N   . LEU A 1 145 ? -24.055 17.718  -5.111  1.00 56.38 145 A 1 
ATOM 1122 C CA  . LEU A 1 145 ? -24.128 17.015  -3.829  1.00 55.07 145 A 1 
ATOM 1123 C C   . LEU A 1 145 ? -23.546 17.852  -2.682  1.00 56.76 145 A 1 
ATOM 1124 O O   . LEU A 1 145 ? -22.330 17.950  -2.498  1.00 52.44 145 A 1 
ATOM 1125 C CB  . LEU A 1 145 ? -23.423 15.654  -3.939  1.00 49.36 145 A 1 
ATOM 1126 C CG  . LEU A 1 145 ? -24.266 14.574  -4.638  1.00 45.21 145 A 1 
ATOM 1127 C CD1 . LEU A 1 145 ? -23.370 13.374  -4.948  1.00 43.68 145 A 1 
ATOM 1128 C CD2 . LEU A 1 145 ? -25.425 14.097  -3.762  1.00 43.26 145 A 1 
ATOM 1129 N N   . ASN A 1 146 ? -24.435 18.371  -1.842  1.00 50.24 146 A 1 
ATOM 1130 C CA  . ASN A 1 146 ? -24.080 19.059  -0.598  1.00 50.14 146 A 1 
ATOM 1131 C C   . ASN A 1 146 ? -24.031 18.120  0.624   1.00 51.02 146 A 1 
ATOM 1132 O O   . ASN A 1 146 ? -23.477 18.489  1.658   1.00 46.98 146 A 1 
ATOM 1133 C CB  . ASN A 1 146 ? -25.072 20.214  -0.389  1.00 44.90 146 A 1 
ATOM 1134 C CG  . ASN A 1 146 ? -24.873 21.320  -1.415  1.00 41.56 146 A 1 
ATOM 1135 O OD1 . ASN A 1 146 ? -23.766 21.722  -1.713  1.00 38.50 146 A 1 
ATOM 1136 N ND2 . ASN A 1 146 ? -25.930 21.862  -1.962  1.00 35.76 146 A 1 
ATOM 1137 N N   . THR A 1 147 ? -24.598 16.914  0.513   1.00 57.55 147 A 1 
ATOM 1138 C CA  . THR A 1 147 ? -24.662 15.909  1.584   1.00 54.82 147 A 1 
ATOM 1139 C C   . THR A 1 147 ? -23.604 14.820  1.411   1.00 58.16 147 A 1 
ATOM 1140 O O   . THR A 1 147 ? -23.131 14.546  0.301   1.00 53.89 147 A 1 
ATOM 1141 C CB  . THR A 1 147 ? -26.064 15.291  1.697   1.00 45.81 147 A 1 
ATOM 1142 O OG1 . THR A 1 147 ? -26.440 14.675  0.484   1.00 42.52 147 A 1 
ATOM 1143 C CG2 . THR A 1 147 ? -27.127 16.342  2.019   1.00 41.29 147 A 1 
ATOM 1144 N N   . LEU A 1 148 ? -23.219 14.181  2.512   1.00 53.67 148 A 1 
ATOM 1145 C CA  . LEU A 1 148 ? -22.231 13.098  2.497   1.00 54.80 148 A 1 
ATOM 1146 C C   . LEU A 1 148 ? -22.827 11.794  1.951   1.00 57.71 148 A 1 
ATOM 1147 O O   . LEU A 1 148 ? -22.244 11.178  1.055   1.00 53.18 148 A 1 
ATOM 1148 C CB  . LEU A 1 148 ? -21.662 12.916  3.913   1.00 50.58 148 A 1 
ATOM 1149 C CG  . LEU A 1 148 ? -20.774 14.079  4.389   1.00 49.01 148 A 1 
ATOM 1150 C CD1 . LEU A 1 148 ? -20.453 13.903  5.865   1.00 48.60 148 A 1 
ATOM 1151 C CD2 . LEU A 1 148 ? -19.449 14.121  3.614   1.00 47.10 148 A 1 
ATOM 1152 N N   . GLY A 1 149 ? -24.008 11.401  2.421   1.00 60.03 149 A 1 
ATOM 1153 C CA  . GLY A 1 149 ? -24.777 10.273  1.896   1.00 56.53 149 A 1 
ATOM 1154 C C   . GLY A 1 149 ? -25.938 10.731  1.006   1.00 58.30 149 A 1 
ATOM 1155 O O   . GLY A 1 149 ? -26.488 11.806  1.218   1.00 54.07 149 A 1 
ATOM 1156 N N   . PHE A 1 150 ? -26.348 9.911   0.028   1.00 56.25 150 A 1 
ATOM 1157 C CA  . PHE A 1 150 ? -27.494 10.212  -0.851  1.00 53.34 150 A 1 
ATOM 1158 C C   . PHE A 1 150 ? -28.257 8.977   -1.346  1.00 53.76 150 A 1 
ATOM 1159 O O   . PHE A 1 150 ? -29.394 9.102   -1.794  1.00 50.20 150 A 1 
ATOM 1160 C CB  . PHE A 1 150 ? -27.012 11.054  -2.042  1.00 48.40 150 A 1 
ATOM 1161 C CG  . PHE A 1 150 ? -26.039 10.361  -2.976  1.00 47.90 150 A 1 
ATOM 1162 C CD1 . PHE A 1 150 ? -24.654 10.444  -2.747  1.00 44.85 150 A 1 
ATOM 1163 C CD2 . PHE A 1 150 ? -26.517 9.641   -4.085  1.00 43.90 150 A 1 
ATOM 1164 C CE1 . PHE A 1 150 ? -23.752 9.818   -3.624  1.00 39.46 150 A 1 
ATOM 1165 C CE2 . PHE A 1 150 ? -25.616 9.009   -4.959  1.00 40.45 150 A 1 
ATOM 1166 C CZ  . PHE A 1 150 ? -24.232 9.102   -4.733  1.00 39.98 150 A 1 
ATOM 1167 N N   . ARG A 1 151 ? -27.674 7.781   -1.268  1.00 56.21 151 A 1 
ATOM 1168 C CA  . ARG A 1 151 ? -28.217 6.571   -1.919  1.00 55.67 151 A 1 
ATOM 1169 C C   . ARG A 1 151 ? -29.440 5.953   -1.228  1.00 57.03 151 A 1 
ATOM 1170 O O   . ARG A 1 151 ? -30.143 5.171   -1.853  1.00 53.38 151 A 1 
ATOM 1171 C CB  . ARG A 1 151 ? -27.105 5.523   -2.095  1.00 53.21 151 A 1 
ATOM 1172 C CG  . ARG A 1 151 ? -25.985 6.000   -3.032  1.00 50.97 151 A 1 
ATOM 1173 C CD  . ARG A 1 151 ? -24.963 4.884   -3.271  1.00 51.90 151 A 1 
ATOM 1174 N NE  . ARG A 1 151 ? -23.868 5.332   -4.153  1.00 45.27 151 A 1 
ATOM 1175 C CZ  . ARG A 1 151 ? -22.951 4.560   -4.721  1.00 41.80 151 A 1 
ATOM 1176 N NH1 . ARG A 1 151 ? -22.917 3.270   -4.529  1.00 40.31 151 A 1 
ATOM 1177 N NH2 . ARG A 1 151 ? -22.041 5.081   -5.492  1.00 37.11 151 A 1 
ATOM 1178 N N   . GLY A 1 152 ? -29.675 6.247   0.040   1.00 66.30 152 A 1 
ATOM 1179 C CA  . GLY A 1 152 ? -30.775 5.625   0.803   1.00 65.38 152 A 1 
ATOM 1180 C C   . GLY A 1 152 ? -30.609 4.113   1.020   1.00 68.24 152 A 1 
ATOM 1181 O O   . GLY A 1 152 ? -31.586 3.374   1.016   1.00 63.91 152 A 1 
ATOM 1182 N N   . GLU A 1 153 ? -29.375 3.626   1.161   1.00 71.33 153 A 1 
ATOM 1183 C CA  . GLU A 1 153 ? -29.071 2.187   1.272   1.00 75.33 153 A 1 
ATOM 1184 C C   . GLU A 1 153 ? -28.234 1.817   2.504   1.00 80.08 153 A 1 
ATOM 1185 O O   . GLU A 1 153 ? -28.153 0.644   2.874   1.00 75.80 153 A 1 
ATOM 1186 C CB  . GLU A 1 153 ? -28.333 1.715   0.012   1.00 69.64 153 A 1 
ATOM 1187 C CG  . GLU A 1 153 ? -29.224 1.742   -1.241  1.00 61.87 153 A 1 
ATOM 1188 C CD  . GLU A 1 153 ? -28.485 1.301   -2.508  1.00 60.18 153 A 1 
ATOM 1189 O OE1 . GLU A 1 153 ? -29.191 1.041   -3.506  1.00 53.78 153 A 1 
ATOM 1190 O OE2 . GLU A 1 153 ? -27.231 1.232   -2.478  1.00 51.91 153 A 1 
ATOM 1191 N N   . ALA A 1 154 ? -27.597 2.799   3.153   1.00 83.52 154 A 1 
ATOM 1192 C CA  . ALA A 1 154 ? -26.647 2.542   4.234   1.00 85.45 154 A 1 
ATOM 1193 C C   . ALA A 1 154 ? -27.310 1.874   5.451   1.00 88.36 154 A 1 
ATOM 1194 O O   . ALA A 1 154 ? -26.882 0.801   5.876   1.00 87.58 154 A 1 
ATOM 1195 C CB  . ALA A 1 154 ? -25.967 3.863   4.602   1.00 82.19 154 A 1 
ATOM 1196 N N   . LEU A 1 155 ? -28.394 2.456   5.975   1.00 88.64 155 A 1 
ATOM 1197 C CA  . LEU A 1 155 ? -29.097 1.923   7.148   1.00 90.26 155 A 1 
ATOM 1198 C C   . LEU A 1 155 ? -29.764 0.575   6.856   1.00 91.05 155 A 1 
ATOM 1199 O O   . LEU A 1 155 ? -29.661 -0.342  7.673   1.00 90.54 155 A 1 
ATOM 1200 C CB  . LEU A 1 155 ? -30.122 2.949   7.667   1.00 90.66 155 A 1 
ATOM 1201 C CG  . LEU A 1 155 ? -29.506 4.227   8.267   1.00 89.36 155 A 1 
ATOM 1202 C CD1 . LEU A 1 155 ? -30.624 5.173   8.708   1.00 85.41 155 A 1 
ATOM 1203 C CD2 . LEU A 1 155 ? -28.629 3.939   9.489   1.00 84.79 155 A 1 
ATOM 1204 N N   . ALA A 1 156 ? -30.356 0.411   5.666   1.00 88.70 156 A 1 
ATOM 1205 C CA  . ALA A 1 156 ? -30.906 -0.869  5.214   1.00 88.35 156 A 1 
ATOM 1206 C C   . ALA A 1 156 ? -29.829 -1.967  5.171   1.00 89.08 156 A 1 
ATOM 1207 O O   . ALA A 1 156 ? -30.040 -3.090  5.635   1.00 87.64 156 A 1 
ATOM 1208 C CB  . ALA A 1 156 ? -31.540 -0.652  3.835   1.00 87.01 156 A 1 
ATOM 1209 N N   . SER A 1 157 ? -28.636 -1.623  4.671   1.00 87.37 157 A 1 
ATOM 1210 C CA  . SER A 1 157 ? -27.486 -2.531  4.618   1.00 87.45 157 A 1 
ATOM 1211 C C   . SER A 1 157 ? -26.969 -2.897  6.010   1.00 88.70 157 A 1 
ATOM 1212 O O   . SER A 1 157 ? -26.694 -4.066  6.271   1.00 87.68 157 A 1 
ATOM 1213 C CB  . SER A 1 157 ? -26.365 -1.910  3.787   1.00 85.84 157 A 1 
ATOM 1214 O OG  . SER A 1 157 ? -26.790 -1.752  2.447   1.00 77.13 157 A 1 
ATOM 1215 N N   . ILE A 1 158 ? -26.884 -1.938  6.931   1.00 90.21 158 A 1 
ATOM 1216 C CA  . ILE A 1 158 ? -26.495 -2.204  8.325   1.00 91.14 158 A 1 
ATOM 1217 C C   . ILE A 1 158 ? -27.517 -3.133  8.991   1.00 91.38 158 A 1 
ATOM 1218 O O   . ILE A 1 158 ? -27.142 -4.154  9.573   1.00 90.42 158 A 1 
ATOM 1219 C CB  . ILE A 1 158 ? -26.305 -0.880  9.105   1.00 91.47 158 A 1 
ATOM 1220 C CG1 . ILE A 1 158 ? -25.108 -0.076  8.541   1.00 89.51 158 A 1 
ATOM 1221 C CG2 . ILE A 1 158 ? -26.052 -1.163  10.599  1.00 89.19 158 A 1 
ATOM 1222 C CD1 . ILE A 1 158 ? -25.063 1.383   9.005   1.00 85.47 158 A 1 
ATOM 1223 N N   . ALA A 1 159 ? -28.814 -2.832  8.850   1.00 91.29 159 A 1 
ATOM 1224 C CA  . ALA A 1 159 ? -29.898 -3.619  9.432   1.00 90.80 159 A 1 
ATOM 1225 C C   . ALA A 1 159 ? -30.003 -5.044  8.857   1.00 90.48 159 A 1 
ATOM 1226 O O   . ALA A 1 159 ? -30.488 -5.950  9.536   1.00 88.37 159 A 1 
ATOM 1227 C CB  . ALA A 1 159 ? -31.197 -2.839  9.227   1.00 90.37 159 A 1 
ATOM 1228 N N   . ALA A 1 160 ? -29.517 -5.279  7.641   1.00 89.95 160 A 1 
ATOM 1229 C CA  . ALA A 1 160 ? -29.478 -6.614  7.043   1.00 88.84 160 A 1 
ATOM 1230 C C   . ALA A 1 160 ? -28.439 -7.547  7.690   1.00 88.70 160 A 1 
ATOM 1231 O O   . ALA A 1 160 ? -28.608 -8.769  7.657   1.00 86.61 160 A 1 
ATOM 1232 C CB  . ALA A 1 160 ? -29.216 -6.464  5.545   1.00 87.91 160 A 1 
ATOM 1233 N N   . VAL A 1 161 ? -27.370 -6.990  8.272   1.00 90.03 161 A 1 
ATOM 1234 C CA  . VAL A 1 161 ? -26.225 -7.763  8.798   1.00 89.77 161 A 1 
ATOM 1235 C C   . VAL A 1 161 ? -25.939 -7.544  10.285  1.00 89.95 161 A 1 
ATOM 1236 O O   . VAL A 1 161 ? -24.991 -8.129  10.822  1.00 88.28 161 A 1 
ATOM 1237 C CB  . VAL A 1 161 ? -24.951 -7.537  7.959   1.00 88.93 161 A 1 
ATOM 1238 C CG1 . VAL A 1 161 ? -25.168 -7.957  6.500   1.00 82.52 161 A 1 
ATOM 1239 C CG2 . VAL A 1 161 ? -24.451 -6.088  8.004   1.00 82.81 161 A 1 
ATOM 1240 N N   . ALA A 1 162 ? -26.742 -6.737  10.972  1.00 91.74 162 A 1 
ATOM 1241 C CA  . ALA A 1 162 ? -26.602 -6.442  12.392  1.00 92.05 162 A 1 
ATOM 1242 C C   . ALA A 1 162 ? -27.965 -6.351  13.089  1.00 92.20 162 A 1 
ATOM 1243 O O   . ALA A 1 162 ? -29.021 -6.340  12.457  1.00 90.28 162 A 1 
ATOM 1244 C CB  . ALA A 1 162 ? -25.786 -5.152  12.544  1.00 91.78 162 A 1 
ATOM 1245 N N   . GLN A 1 163 ? -27.927 -6.298  14.415  1.00 94.03 163 A 1 
ATOM 1246 C CA  . GLN A 1 163 ? -29.065 -5.916  15.245  1.00 94.31 163 A 1 
ATOM 1247 C C   . GLN A 1 163 ? -28.948 -4.418  15.517  1.00 94.58 163 A 1 
ATOM 1248 O O   . GLN A 1 163 ? -27.952 -3.991  16.102  1.00 93.66 163 A 1 
ATOM 1249 C CB  . GLN A 1 163 ? -29.053 -6.719  16.551  1.00 93.36 163 A 1 
ATOM 1250 C CG  . GLN A 1 163 ? -29.209 -8.224  16.312  1.00 88.09 163 A 1 
ATOM 1251 C CD  . GLN A 1 163 ? -29.007 -9.063  17.568  1.00 88.15 163 A 1 
ATOM 1252 O OE1 . GLN A 1 163 ? -28.513 -8.637  18.600  1.00 81.44 163 A 1 
ATOM 1253 N NE2 . GLN A 1 163 ? -29.340 -10.333 17.513  1.00 78.70 163 A 1 
ATOM 1254 N N   . VAL A 1 164 ? -29.926 -3.634  15.066  1.00 94.81 164 A 1 
ATOM 1255 C CA  . VAL A 1 164 ? -29.920 -2.176  15.201  1.00 95.00 164 A 1 
ATOM 1256 C C   . VAL A 1 164 ? -31.043 -1.762  16.132  1.00 95.33 164 A 1 
ATOM 1257 O O   . VAL A 1 164 ? -32.191 -2.154  15.942  1.00 93.88 164 A 1 
ATOM 1258 C CB  . VAL A 1 164 ? -30.027 -1.464  13.841  1.00 94.12 164 A 1 
ATOM 1259 C CG1 . VAL A 1 164 ? -29.854 0.053   14.002  1.00 88.40 164 A 1 
ATOM 1260 C CG2 . VAL A 1 164 ? -28.963 -1.965  12.855  1.00 88.41 164 A 1 
ATOM 1261 N N   . GLU A 1 165 ? -30.698 -0.969  17.125  1.00 96.09 165 A 1 
ATOM 1262 C CA  . GLU A 1 165 ? -31.631 -0.268  17.991  1.00 96.07 165 A 1 
ATOM 1263 C C   . GLU A 1 165 ? -31.432 1.231   17.769  1.00 96.10 165 A 1 
ATOM 1264 O O   . GLU A 1 165 ? -30.320 1.736   17.911  1.00 94.55 165 A 1 
ATOM 1265 C CB  . GLU A 1 165 ? -31.377 -0.708  19.439  1.00 94.78 165 A 1 
ATOM 1266 C CG  . GLU A 1 165 ? -32.338 -0.081  20.452  1.00 89.84 165 A 1 
ATOM 1267 C CD  . GLU A 1 165 ? -31.987 -0.505  21.892  1.00 89.41 165 A 1 
ATOM 1268 O OE1 . GLU A 1 165 ? -32.342 0.230   22.834  1.00 79.96 165 A 1 
ATOM 1269 O OE2 . GLU A 1 165 ? -31.307 -1.545  22.073  1.00 81.36 165 A 1 
ATOM 1270 N N   . MET A 1 166 ? -32.495 1.920   17.367  1.00 96.15 166 A 1 
ATOM 1271 C CA  . MET A 1 166 ? -32.475 3.350   17.091  1.00 95.98 166 A 1 
ATOM 1272 C C   . MET A 1 166 ? -33.454 4.071   17.997  1.00 96.08 166 A 1 
ATOM 1273 O O   . MET A 1 166 ? -34.623 3.702   18.060  1.00 94.86 166 A 1 
ATOM 1274 C CB  . MET A 1 166 ? -32.804 3.600   15.616  1.00 94.34 166 A 1 
ATOM 1275 C CG  . MET A 1 166 ? -32.724 5.089   15.247  1.00 91.77 166 A 1 
ATOM 1276 S SD  . MET A 1 166 ? -33.265 5.454   13.559  1.00 87.88 166 A 1 
ATOM 1277 C CE  . MET A 1 166 ? -35.040 5.239   13.785  1.00 75.98 166 A 1 
ATOM 1278 N N   . HIS A 1 167 ? -32.988 5.121   18.647  1.00 96.25 167 A 1 
ATOM 1279 C CA  . HIS A 1 167 ? -33.800 6.095   19.362  1.00 96.21 167 A 1 
ATOM 1280 C C   . HIS A 1 167 ? -33.685 7.432   18.642  1.00 96.08 167 A 1 
ATOM 1281 O O   . HIS A 1 167 ? -32.571 7.895   18.415  1.00 94.14 167 A 1 
ATOM 1282 C CB  . HIS A 1 167 ? -33.314 6.230   20.798  1.00 95.63 167 A 1 
ATOM 1283 C CG  . HIS A 1 167 ? -33.450 4.974   21.613  1.00 94.99 167 A 1 
ATOM 1284 N ND1 . HIS A 1 167 ? -32.607 3.886   21.594  1.00 78.98 167 A 1 
ATOM 1285 C CD2 . HIS A 1 167 ? -34.420 4.729   22.539  1.00 80.56 167 A 1 
ATOM 1286 C CE1 . HIS A 1 167 ? -33.064 2.999   22.495  1.00 84.24 167 A 1 
ATOM 1287 N NE2 . HIS A 1 167 ? -34.159 3.473   23.103  1.00 87.31 167 A 1 
ATOM 1288 N N   . THR A 1 168 ? -34.801 8.063   18.294  1.00 95.85 168 A 1 
ATOM 1289 C CA  . THR A 1 168 ? -34.780 9.368   17.625  1.00 95.91 168 A 1 
ATOM 1290 C C   . THR A 1 168 ? -35.910 10.259  18.109  1.00 95.79 168 A 1 
ATOM 1291 O O   . THR A 1 168 ? -37.007 9.776   18.384  1.00 93.77 168 A 1 
ATOM 1292 C CB  . THR A 1 168 ? -34.781 9.211   16.100  1.00 94.77 168 A 1 
ATOM 1293 O OG1 . THR A 1 168 ? -34.576 10.464  15.490  1.00 85.32 168 A 1 
ATOM 1294 C CG2 . THR A 1 168 ? -36.068 8.614   15.541  1.00 86.89 168 A 1 
ATOM 1295 N N   . ARG A 1 169 ? -35.642 11.554  18.231  1.00 94.99 169 A 1 
ATOM 1296 C CA  . ARG A 1 169 ? -36.619 12.574  18.619  1.00 94.99 169 A 1 
ATOM 1297 C C   . ARG A 1 169 ? -36.287 13.903  17.961  1.00 94.88 169 A 1 
ATOM 1298 O O   . ARG A 1 169 ? -35.168 14.400  18.106  1.00 92.82 169 A 1 
ATOM 1299 C CB  . ARG A 1 169 ? -36.654 12.700  20.144  1.00 93.81 169 A 1 
ATOM 1300 C CG  . ARG A 1 169 ? -37.808 13.608  20.597  1.00 91.72 169 A 1 
ATOM 1301 C CD  . ARG A 1 169 ? -37.973 13.593  22.103  1.00 90.25 169 A 1 
ATOM 1302 N NE  . ARG A 1 169 ? -36.889 14.304  22.797  1.00 84.78 169 A 1 
ATOM 1303 C CZ  . ARG A 1 169 ? -36.990 15.483  23.377  1.00 84.10 169 A 1 
ATOM 1304 N NH1 . ARG A 1 169 ? -38.050 16.234  23.276  1.00 74.22 169 A 1 
ATOM 1305 N NH2 . ARG A 1 169 ? -36.019 15.930  24.102  1.00 75.71 169 A 1 
ATOM 1306 N N   . ARG A 1 170 ? -37.273 14.488  17.278  1.00 95.35 170 A 1 
ATOM 1307 C CA  . ARG A 1 170 ? -37.151 15.846  16.738  1.00 94.89 170 A 1 
ATOM 1308 C C   . ARG A 1 170 ? -37.200 16.883  17.853  1.00 94.82 170 A 1 
ATOM 1309 O O   . ARG A 1 170 ? -37.535 16.584  19.005  1.00 93.09 170 A 1 
ATOM 1310 C CB  . ARG A 1 170 ? -38.233 16.097  15.684  1.00 93.64 170 A 1 
ATOM 1311 C CG  . ARG A 1 170 ? -38.127 15.141  14.492  1.00 91.10 170 A 1 
ATOM 1312 C CD  . ARG A 1 170 ? -39.188 15.452  13.434  1.00 89.41 170 A 1 
ATOM 1313 N NE  . ARG A 1 170 ? -40.540 15.291  13.994  1.00 83.40 170 A 1 
ATOM 1314 C CZ  . ARG A 1 170 ? -41.681 15.433  13.368  1.00 81.18 170 A 1 
ATOM 1315 N NH1 . ARG A 1 170 ? -41.749 15.695  12.098  1.00 74.83 170 A 1 
ATOM 1316 N NH2 . ARG A 1 170 ? -42.781 15.323  14.053  1.00 71.72 170 A 1 
ATOM 1317 N N   . GLU A 1 171 ? -36.819 18.105  17.523  1.00 93.81 171 A 1 
ATOM 1318 C CA  . GLU A 1 171 ? -36.803 19.190  18.501  1.00 92.87 171 A 1 
ATOM 1319 C C   . GLU A 1 171 ? -38.210 19.585  18.952  1.00 93.03 171 A 1 
ATOM 1320 O O   . GLU A 1 171 ? -38.407 19.852  20.142  1.00 88.77 171 A 1 
ATOM 1321 C CB  . GLU A 1 171 ? -36.005 20.364  17.931  1.00 90.52 171 A 1 
ATOM 1322 C CG  . GLU A 1 171 ? -36.060 21.584  18.857  1.00 80.47 171 A 1 
ATOM 1323 C CD  . GLU A 1 171 ? -34.795 22.427  18.830  1.00 75.27 171 A 1 
ATOM 1324 O OE1 . GLU A 1 171 ? -34.411 22.791  19.972  1.00 66.25 171 A 1 
ATOM 1325 O OE2 . GLU A 1 171 ? -34.205 22.609  17.755  1.00 66.59 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? -39.170 19.578  18.025  1.00 93.48 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? -40.569 19.934  18.247  1.00 92.89 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? -41.410 18.852  18.942  1.00 93.50 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? -42.506 19.155  19.406  1.00 89.69 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? -41.214 20.348  16.907  1.00 90.94 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? -41.290 19.246  15.825  1.00 83.84 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? -40.180 19.264  14.778  1.00 78.97 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? -40.406 18.684  13.690  1.00 71.25 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? -39.106 19.839  15.045  1.00 70.61 172 A 1 
ATOM 1335 N N   . ASP A 1 173 ? -40.925 17.607  19.006  1.00 93.40 173 A 1 
ATOM 1336 C CA  . ASP A 1 173 ? -41.696 16.494  19.563  1.00 93.36 173 A 1 
ATOM 1337 C C   . ASP A 1 173 ? -41.398 16.309  21.068  1.00 93.89 173 A 1 
ATOM 1338 O O   . ASP A 1 173 ? -40.247 16.366  21.515  1.00 91.02 173 A 1 
ATOM 1339 C CB  . ASP A 1 173 ? -41.424 15.197  18.777  1.00 92.10 173 A 1 
ATOM 1340 C CG  . ASP A 1 173 ? -41.852 15.207  17.299  1.00 89.71 173 A 1 
ATOM 1341 O OD1 . ASP A 1 173 ? -42.798 15.915  16.900  1.00 82.69 173 A 1 
ATOM 1342 O OD2 . ASP A 1 173 ? -41.235 14.461  16.503  1.00 84.16 173 A 1 
ATOM 1343 N N   . ASP A 1 174 ? -42.435 16.023  21.858  1.00 94.47 174 A 1 
ATOM 1344 C CA  . ASP A 1 174 ? -42.290 15.727  23.294  1.00 94.42 174 A 1 
ATOM 1345 C C   . ASP A 1 174 ? -41.715 14.326  23.537  1.00 94.70 174 A 1 
ATOM 1346 O O   . ASP A 1 174 ? -40.903 14.111  24.442  1.00 91.09 174 A 1 
ATOM 1347 C CB  . ASP A 1 174 ? -43.656 15.855  23.990  1.00 93.19 174 A 1 
ATOM 1348 C CG  . ASP A 1 174 ? -44.164 17.296  24.097  1.00 88.09 174 A 1 
ATOM 1349 O OD1 . ASP A 1 174 ? -43.328 18.194  24.343  1.00 80.80 174 A 1 
ATOM 1350 O OD2 . ASP A 1 174 ? -45.397 17.468  24.002  1.00 81.14 174 A 1 
ATOM 1351 N N   . LEU A 1 175 ? -42.133 13.370  22.705  1.00 93.99 175 A 1 
ATOM 1352 C CA  . LEU A 1 175 ? -41.719 11.971  22.745  1.00 94.35 175 A 1 
ATOM 1353 C C   . LEU A 1 175 ? -40.967 11.602  21.464  1.00 94.63 175 A 1 
ATOM 1354 O O   . LEU A 1 175 ? -41.172 12.192  20.406  1.00 91.62 175 A 1 
ATOM 1355 C CB  . LEU A 1 175 ? -42.951 11.072  22.965  1.00 93.08 175 A 1 
ATOM 1356 C CG  . LEU A 1 175 ? -43.683 11.292  24.303  1.00 91.11 175 A 1 
ATOM 1357 C CD1 . LEU A 1 175 ? -44.934 10.420  24.356  1.00 83.66 175 A 1 
ATOM 1358 C CD2 . LEU A 1 175 ? -42.816 10.940  25.512  1.00 84.24 175 A 1 
ATOM 1359 N N   . GLY A 1 176 ? -40.086 10.616  21.558  1.00 94.64 176 A 1 
ATOM 1360 C CA  . GLY A 1 176 ? -39.351 10.070  20.429  1.00 94.52 176 A 1 
ATOM 1361 C C   . GLY A 1 176 ? -39.815 8.669   20.052  1.00 95.11 176 A 1 
ATOM 1362 O O   . GLY A 1 176 ? -40.715 8.094   20.663  1.00 93.12 176 A 1 
ATOM 1363 N N   . THR A 1 177 ? -39.162 8.106   19.054  1.00 95.38 177 A 1 
ATOM 1364 C CA  . THR A 1 177 ? -39.449 6.776   18.514  1.00 95.39 177 A 1 
ATOM 1365 C C   . THR A 1 177 ? -38.277 5.838   18.769  1.00 96.00 177 A 1 
ATOM 1366 O O   . THR A 1 177 ? -37.126 6.174   18.488  1.00 94.39 177 A 1 
ATOM 1367 C CB  . THR A 1 177 ? -39.765 6.854   17.017  1.00 93.72 177 A 1 
ATOM 1368 O OG1 . THR A 1 177 ? -40.812 7.772   16.795  1.00 78.16 177 A 1 
ATOM 1369 C CG2 . THR A 1 177 ? -40.231 5.518   16.448  1.00 79.02 177 A 1 
ATOM 1370 N N   . LEU A 1 178 ? -38.582 4.640   19.263  1.00 95.28 178 A 1 
ATOM 1371 C CA  . LEU A 1 178 ? -37.676 3.497   19.334  1.00 95.49 178 A 1 
ATOM 1372 C C   . LEU A 1 178 ? -37.997 2.529   18.197  1.00 95.49 178 A 1 
ATOM 1373 O O   . LEU A 1 178 ? -39.140 2.099   18.057  1.00 93.75 178 A 1 
ATOM 1374 C CB  . LEU A 1 178 ? -37.835 2.816   20.706  1.00 94.71 178 A 1 
ATOM 1375 C CG  . LEU A 1 178 ? -37.167 1.431   20.832  1.00 93.52 178 A 1 
ATOM 1376 C CD1 . LEU A 1 178 ? -35.652 1.486   20.698  1.00 83.07 178 A 1 
ATOM 1377 C CD2 . LEU A 1 178 ? -37.493 0.824   22.194  1.00 83.33 178 A 1 
ATOM 1378 N N   . ILE A 1 179 ? -36.980 2.118   17.441  1.00 95.98 179 A 1 
ATOM 1379 C CA  . ILE A 1 179 ? -37.082 1.051   16.443  1.00 95.65 179 A 1 
ATOM 1380 C C   . ILE A 1 179 ? -36.008 0.004   16.713  1.00 95.93 179 A 1 
ATOM 1381 O O   . ILE A 1 179 ? -34.819 0.314   16.784  1.00 94.56 179 A 1 
ATOM 1382 C CB  . ILE A 1 179 ? -37.017 1.604   15.003  1.00 94.00 179 A 1 
ATOM 1383 C CG1 . ILE A 1 179 ? -38.193 2.584   14.777  1.00 86.10 179 A 1 
ATOM 1384 C CG2 . ILE A 1 179 ? -37.052 0.456   13.973  1.00 86.01 179 A 1 
ATOM 1385 C CD1 . ILE A 1 179 ? -38.281 3.168   13.368  1.00 78.08 179 A 1 
ATOM 1386 N N   . GLU A 1 180 ? -36.428 -1.270  16.802  1.00 94.86 180 A 1 
ATOM 1387 C CA  . GLU A 1 180 ? -35.540 -2.428  16.817  1.00 94.59 180 A 1 
ATOM 1388 C C   . GLU A 1 180 ? -35.691 -3.229  15.528  1.00 93.96 180 A 1 
ATOM 1389 O O   . GLU A 1 180 ? -36.771 -3.735  15.206  1.00 91.62 180 A 1 
ATOM 1390 C CB  . GLU A 1 180 ? -35.804 -3.324  18.020  1.00 93.81 180 A 1 
ATOM 1391 C CG  . GLU A 1 180 ? -35.355 -2.674  19.333  1.00 86.60 180 A 1 
ATOM 1392 C CD  . GLU A 1 180 ? -35.526 -3.606  20.534  1.00 86.95 180 A 1 
ATOM 1393 O OE1 . GLU A 1 180 ? -35.052 -3.233  21.628  1.00 77.29 180 A 1 
ATOM 1394 O OE2 . GLU A 1 180 ? -36.180 -4.667  20.414  1.00 79.10 180 A 1 
ATOM 1395 N N   . ILE A 1 181 ? -34.588 -3.379  14.799  1.00 94.33 181 A 1 
ATOM 1396 C CA  . ILE A 1 181 ? -34.541 -4.090  13.523  1.00 93.79 181 A 1 
ATOM 1397 C C   . ILE A 1 181 ? -33.334 -5.033  13.481  1.00 94.05 181 A 1 
ATOM 1398 O O   . ILE A 1 181 ? -32.239 -4.701  13.926  1.00 92.34 181 A 1 
ATOM 1399 C CB  . ILE A 1 181 ? -34.607 -3.089  12.346  1.00 91.58 181 A 1 
ATOM 1400 C CG1 . ILE A 1 181 ? -34.696 -3.822  10.990  1.00 74.79 181 A 1 
ATOM 1401 C CG2 . ILE A 1 181 ? -33.438 -2.095  12.367  1.00 76.18 181 A 1 
ATOM 1402 C CD1 . ILE A 1 181 ? -35.049 -2.913  9.808   1.00 73.49 181 A 1 
ATOM 1403 N N   . ALA A 1 182 ? -33.539 -6.243  12.938  1.00 92.56 182 A 1 
ATOM 1404 C CA  . ALA A 1 182 ? -32.467 -7.206  12.714  1.00 91.60 182 A 1 
ATOM 1405 C C   . ALA A 1 182 ? -32.775 -8.074  11.494  1.00 90.99 182 A 1 
ATOM 1406 O O   . ALA A 1 182 ? -33.914 -8.499  11.296  1.00 87.80 182 A 1 
ATOM 1407 C CB  . ALA A 1 182 ? -32.270 -8.056  13.975  1.00 90.23 182 A 1 
ATOM 1408 N N   . ALA A 1 183 ? -31.757 -8.368  10.688  1.00 89.52 183 A 1 
ATOM 1409 C CA  . ALA A 1 183 ? -31.898 -9.114  9.434   1.00 88.40 183 A 1 
ATOM 1410 C C   . ALA A 1 183 ? -33.021 -8.563  8.522   1.00 88.53 183 A 1 
ATOM 1411 O O   . ALA A 1 183 ? -33.823 -9.324  7.984   1.00 85.67 183 A 1 
ATOM 1412 C CB  . ALA A 1 183 ? -32.017 -10.611 9.744   1.00 86.87 183 A 1 
ATOM 1413 N N   . SER A 1 184 ? -33.095 -7.230  8.392   1.00 87.50 184 A 1 
ATOM 1414 C CA  . SER A 1 184 ? -34.121 -6.486  7.640   1.00 87.12 184 A 1 
ATOM 1415 C C   . SER A 1 184 ? -35.560 -6.643  8.160   1.00 87.97 184 A 1 
ATOM 1416 O O   . SER A 1 184 ? -36.506 -6.224  7.505   1.00 84.72 184 A 1 
ATOM 1417 C CB  . SER A 1 184 ? -34.040 -6.769  6.138   1.00 84.43 184 A 1 
ATOM 1418 O OG  . SER A 1 184 ? -32.730 -6.527  5.658   1.00 75.03 184 A 1 
ATOM 1419 N N   . ARG A 1 185 ? -35.763 -7.219  9.349   1.00 89.25 185 A 1 
ATOM 1420 C CA  . ARG A 1 185 ? -37.075 -7.378  9.981   1.00 89.90 185 A 1 
ATOM 1421 C C   . ARG A 1 185 ? -37.193 -6.475  11.200  1.00 91.50 185 A 1 
ATOM 1422 O O   . ARG A 1 185 ? -36.373 -6.567  12.112  1.00 89.82 185 A 1 
ATOM 1423 C CB  . ARG A 1 185 ? -37.295 -8.852  10.320  1.00 87.82 185 A 1 
ATOM 1424 C CG  . ARG A 1 185 ? -38.688 -9.091  10.909  1.00 76.06 185 A 1 
ATOM 1425 C CD  . ARG A 1 185 ? -38.906 -10.577 11.170  1.00 74.27 185 A 1 
ATOM 1426 N NE  . ARG A 1 185 ? -40.216 -10.812 11.798  1.00 63.63 185 A 1 
ATOM 1427 C CZ  . ARG A 1 185 ? -40.750 -11.989 12.078  1.00 55.80 185 A 1 
ATOM 1428 N NH1 . ARG A 1 185 ? -40.134 -13.103 11.809  1.00 51.57 185 A 1 
ATOM 1429 N NH2 . ARG A 1 185 ? -41.923 -12.056 12.639  1.00 47.51 185 A 1 
ATOM 1430 N N   . VAL A 1 186 ? -38.256 -5.669  11.242  1.00 90.76 186 A 1 
ATOM 1431 C CA  . VAL A 1 186 ? -38.606 -4.870  12.422  1.00 90.84 186 A 1 
ATOM 1432 C C   . VAL A 1 186 ? -39.212 -5.786  13.486  1.00 91.52 186 A 1 
ATOM 1433 O O   . VAL A 1 186 ? -40.143 -6.541  13.205  1.00 89.79 186 A 1 
ATOM 1434 C CB  . VAL A 1 186 ? -39.553 -3.710  12.063  1.00 89.76 186 A 1 
ATOM 1435 C CG1 . VAL A 1 186 ? -39.888 -2.848  13.285  1.00 83.49 186 A 1 
ATOM 1436 C CG2 . VAL A 1 186 ? -38.902 -2.792  11.019  1.00 83.01 186 A 1 
ATOM 1437 N N   . PHE A 1 187 ? -38.661 -5.737  14.686  1.00 92.81 187 A 1 
ATOM 1438 C CA  . PHE A 1 187 ? -39.141 -6.495  15.844  1.00 92.49 187 A 1 
ATOM 1439 C C   . PHE A 1 187 ? -39.997 -5.635  16.766  1.00 92.99 187 A 1 
ATOM 1440 O O   . PHE A 1 187 ? -40.978 -6.136  17.311  1.00 89.77 187 A 1 
ATOM 1441 C CB  . PHE A 1 187 ? -37.946 -7.064  16.620  1.00 90.85 187 A 1 
ATOM 1442 C CG  . PHE A 1 187 ? -37.294 -8.237  15.922  1.00 87.98 187 A 1 
ATOM 1443 C CD1 . PHE A 1 187 ? -37.773 -9.542  16.149  1.00 80.70 187 A 1 
ATOM 1444 C CD2 . PHE A 1 187 ? -36.233 -8.033  15.028  1.00 81.56 187 A 1 
ATOM 1445 C CE1 . PHE A 1 187 ? -37.189 -10.635 15.487  1.00 78.69 187 A 1 
ATOM 1446 C CE2 . PHE A 1 187 ? -35.651 -9.126  14.359  1.00 79.49 187 A 1 
ATOM 1447 C CZ  . PHE A 1 187 ? -36.127 -10.426 14.593  1.00 81.60 187 A 1 
ATOM 1448 N N   . ARG A 1 188 ? -39.624 -4.366  16.921  1.00 93.29 188 A 1 
ATOM 1449 C CA  . ARG A 1 188 ? -40.297 -3.443  17.831  1.00 93.60 188 A 1 
ATOM 1450 C C   . ARG A 1 188 ? -40.245 -2.027  17.273  1.00 93.95 188 A 1 
ATOM 1451 O O   . ARG A 1 188 ? -39.220 -1.605  16.750  1.00 91.84 188 A 1 
ATOM 1452 C CB  . ARG A 1 188 ? -39.634 -3.565  19.215  1.00 91.56 188 A 1 
ATOM 1453 C CG  . ARG A 1 188 ? -40.437 -2.870  20.315  1.00 83.10 188 A 1 
ATOM 1454 C CD  . ARG A 1 188 ? -39.962 -3.272  21.719  1.00 84.31 188 A 1 
ATOM 1455 N NE  . ARG A 1 188 ? -38.601 -2.796  22.021  1.00 74.90 188 A 1 
ATOM 1456 C CZ  . ARG A 1 188 ? -38.109 -2.517  23.207  1.00 70.75 188 A 1 
ATOM 1457 N NH1 . ARG A 1 188 ? -38.802 -2.655  24.291  1.00 64.77 188 A 1 
ATOM 1458 N NH2 . ARG A 1 188 ? -36.889 -2.091  23.325  1.00 58.92 188 A 1 
ATOM 1459 N N   . GLN A 1 189 ? -41.380 -1.329  17.396  1.00 94.11 189 A 1 
ATOM 1460 C CA  . GLN A 1 189 ? -41.517 0.096   17.115  1.00 93.73 189 A 1 
ATOM 1461 C C   . GLN A 1 189 ? -42.432 0.673   18.194  1.00 93.79 189 A 1 
ATOM 1462 O O   . GLN A 1 189 ? -43.588 0.274   18.293  1.00 91.20 189 A 1 
ATOM 1463 C CB  . GLN A 1 189 ? -42.069 0.297   15.701  1.00 91.62 189 A 1 
ATOM 1464 C CG  . GLN A 1 189 ? -42.349 1.775   15.366  1.00 87.21 189 A 1 
ATOM 1465 C CD  . GLN A 1 189 ? -42.777 1.978   13.914  1.00 86.29 189 A 1 
ATOM 1466 O OE1 . GLN A 1 189 ? -42.586 1.128   13.049  1.00 79.90 189 A 1 
ATOM 1467 N NE2 . GLN A 1 189 ? -43.353 3.105   13.577  1.00 77.26 189 A 1 
ATOM 1468 N N   . GLU A 1 190 ? -41.904 1.554   19.023  1.00 93.49 190 A 1 
ATOM 1469 C CA  . GLU A 1 190 ? -42.610 2.103   20.179  1.00 93.31 190 A 1 
ATOM 1470 C C   . GLU A 1 190 ? -42.301 3.592   20.340  1.00 94.35 190 A 1 
ATOM 1471 O O   . GLU A 1 190 ? -41.221 4.064   19.983  1.00 91.51 190 A 1 
ATOM 1472 C CB  . GLU A 1 190 ? -42.220 1.344   21.465  1.00 89.76 190 A 1 
ATOM 1473 C CG  . GLU A 1 190 ? -42.772 -0.092  21.502  1.00 80.03 190 A 1 
ATOM 1474 C CD  . GLU A 1 190 ? -42.294 -0.924  22.704  1.00 82.46 190 A 1 
ATOM 1475 O OE1 . GLU A 1 190 ? -42.698 -2.112  22.777  1.00 74.20 190 A 1 
ATOM 1476 O OE2 . GLU A 1 190 ? -41.451 -0.450  23.499  1.00 76.27 190 A 1 
ATOM 1477 N N   . ILE A 1 191 ? -43.248 4.327   20.919  1.00 95.03 191 A 1 
ATOM 1478 C CA  . ILE A 1 191 ? -43.039 5.717   21.318  1.00 94.92 191 A 1 
ATOM 1479 C C   . ILE A 1 191 ? -42.388 5.713   22.702  1.00 95.13 191 A 1 
ATOM 1480 O O   . ILE A 1 191 ? -42.909 5.105   23.638  1.00 92.68 191 A 1 
ATOM 1481 C CB  . ILE A 1 191 ? -44.364 6.507   21.272  1.00 93.43 191 A 1 
ATOM 1482 C CG1 . ILE A 1 191 ? -44.956 6.496   19.841  1.00 86.47 191 A 1 
ATOM 1483 C CG2 . ILE A 1 191 ? -44.127 7.951   21.743  1.00 84.40 191 A 1 
ATOM 1484 C CD1 . ILE A 1 191 ? -46.355 7.122   19.737  1.00 74.77 191 A 1 
ATOM 1485 N N   . VAL A 1 192 ? -41.250 6.378   22.839  1.00 94.81 192 A 1 
ATOM 1486 C CA  . VAL A 1 192 ? -40.449 6.385   24.069  1.00 94.92 192 A 1 
ATOM 1487 C C   . VAL A 1 192 ? -39.962 7.788   24.414  1.00 95.39 192 A 1 
ATOM 1488 O O   . VAL A 1 192 ? -39.828 8.659   23.558  1.00 92.31 192 A 1 
ATOM 1489 C CB  . VAL A 1 192 ? -39.255 5.409   23.991  1.00 93.04 192 A 1 
ATOM 1490 C CG1 . VAL A 1 192 ? -39.718 3.954   23.849  1.00 82.99 192 A 1 
ATOM 1491 C CG2 . VAL A 1 192 ? -38.275 5.739   22.864  1.00 83.41 192 A 1 
ATOM 1492 N N   . GLN A 1 193 ? -39.645 8.005   25.679  1.00 95.04 193 A 1 
ATOM 1493 C CA  . GLN A 1 193 ? -38.941 9.212   26.080  1.00 94.58 193 A 1 
ATOM 1494 C C   . GLN A 1 193 ? -37.448 9.053   25.784  1.00 94.26 193 A 1 
ATOM 1495 O O   . GLN A 1 193 ? -36.790 8.175   26.339  1.00 90.87 193 A 1 
ATOM 1496 C CB  . GLN A 1 193 ? -39.226 9.496   27.557  1.00 93.20 193 A 1 
ATOM 1497 C CG  . GLN A 1 193 ? -38.709 10.880  27.966  1.00 83.64 193 A 1 
ATOM 1498 C CD  . GLN A 1 193 ? -39.029 11.231  29.417  1.00 78.51 193 A 1 
ATOM 1499 O OE1 . GLN A 1 193 ? -39.460 10.424  30.224  1.00 69.61 193 A 1 
ATOM 1500 N NE2 . GLN A 1 193 ? -38.807 12.465  29.816  1.00 66.66 193 A 1 
ATOM 1501 N N   . CYS A 1 194 ? -36.901 9.909   24.919  1.00 94.04 194 A 1 
ATOM 1502 C CA  . CYS A 1 194 ? -35.470 9.934   24.611  1.00 93.71 194 A 1 
ATOM 1503 C C   . CYS A 1 194 ? -34.951 11.367  24.427  1.00 94.45 194 A 1 
ATOM 1504 O O   . CYS A 1 194 ? -35.723 12.339  24.424  1.00 92.07 194 A 1 
ATOM 1505 C CB  . CYS A 1 194 ? -35.184 9.004   23.415  1.00 90.62 194 A 1 
ATOM 1506 S SG  . CYS A 1 194 ? -35.983 9.591   21.895  1.00 88.21 194 A 1 
ATOM 1507 N N   . ALA A 1 195 ? -33.632 11.522  24.341  1.00 93.85 195 A 1 
ATOM 1508 C CA  . ALA A 1 195 ? -32.993 12.813  24.100  1.00 93.68 195 A 1 
ATOM 1509 C C   . ALA A 1 195 ? -33.316 13.346  22.691  1.00 94.16 195 A 1 
ATOM 1510 O O   . ALA A 1 195 ? -33.726 12.588  21.809  1.00 91.82 195 A 1 
ATOM 1511 C CB  . ALA A 1 195 ? -31.487 12.670  24.341  1.00 91.88 195 A 1 
ATOM 1512 N N   . LYS A 1 196 ? -33.140 14.657  22.468  1.00 94.74 196 A 1 
ATOM 1513 C CA  . LYS A 1 196 ? -33.202 15.257  21.125  1.00 94.53 196 A 1 
ATOM 1514 C C   . LYS A 1 196 ? -32.074 14.706  20.253  1.00 95.15 196 A 1 
ATOM 1515 O O   . LYS A 1 196 ? -30.989 14.455  20.776  1.00 92.22 196 A 1 
ATOM 1516 C CB  . LYS A 1 196 ? -33.095 16.792  21.193  1.00 91.89 196 A 1 
ATOM 1517 C CG  . LYS A 1 196 ? -34.268 17.485  21.902  1.00 78.12 196 A 1 
ATOM 1518 C CD  . LYS A 1 196 ? -34.102 19.017  21.821  1.00 74.46 196 A 1 
ATOM 1519 C CE  . LYS A 1 196 ? -35.281 19.781  22.425  1.00 63.25 196 A 1 
ATOM 1520 N NZ  . LYS A 1 196 ? -35.168 21.246  22.160  1.00 55.37 196 A 1 
ATOM 1521 N N   . GLY A 1 197 ? -32.334 14.569  18.951  1.00 94.25 197 A 1 
ATOM 1522 C CA  . GLY A 1 197 ? -31.394 13.979  18.005  1.00 94.65 197 A 1 
ATOM 1523 C C   . GLY A 1 197 ? -31.630 12.487  17.798  1.00 95.49 197 A 1 
ATOM 1524 O O   . GLY A 1 197 ? -32.747 11.995  17.972  1.00 93.31 197 A 1 
ATOM 1525 N N   . THR A 1 198 ? -30.583 11.767  17.406  1.00 95.87 198 A 1 
ATOM 1526 C CA  . THR A 1 198 ? -30.661 10.341  17.088  1.00 95.97 198 A 1 
ATOM 1527 C C   . THR A 1 198 ? -29.545 9.560   17.777  1.00 96.42 198 A 1 
ATOM 1528 O O   . THR A 1 198 ? -28.393 9.973   17.825  1.00 95.28 198 A 1 
ATOM 1529 C CB  . THR A 1 198 ? -30.637 10.103  15.571  1.00 95.01 198 A 1 
ATOM 1530 O OG1 . THR A 1 198 ? -31.580 10.934  14.930  1.00 82.26 198 A 1 
ATOM 1531 C CG2 . THR A 1 198 ? -31.016 8.668   15.211  1.00 81.62 198 A 1 
ATOM 1532 N N   . THR A 1 199 ? -29.894 8.396   18.304  1.00 96.14 199 A 1 
ATOM 1533 C CA  . THR A 1 199 ? -28.937 7.429   18.840  1.00 96.53 199 A 1 
ATOM 1534 C C   . THR A 1 199 ? -29.107 6.100   18.123  1.00 96.59 199 A 1 
ATOM 1535 O O   . THR A 1 199 ? -30.139 5.448   18.256  1.00 95.28 199 A 1 
ATOM 1536 C CB  . THR A 1 199 ? -29.096 7.263   20.356  1.00 95.80 199 A 1 
ATOM 1537 O OG1 . THR A 1 199 ? -28.749 8.463   21.002  1.00 85.91 199 A 1 
ATOM 1538 C CG2 . THR A 1 199 ? -28.200 6.170   20.936  1.00 84.61 199 A 1 
ATOM 1539 N N   . PHE A 1 200 ? -28.077 5.675   17.409  1.00 96.31 200 A 1 
ATOM 1540 C CA  . PHE A 1 200 ? -27.981 4.347   16.810  1.00 95.98 200 A 1 
ATOM 1541 C C   . PHE A 1 200 ? -27.123 3.436   17.678  1.00 96.48 200 A 1 
ATOM 1542 O O   . PHE A 1 200 ? -26.000 3.785   18.030  1.00 95.29 200 A 1 
ATOM 1543 C CB  . PHE A 1 200 ? -27.391 4.435   15.402  1.00 94.74 200 A 1 
ATOM 1544 C CG  . PHE A 1 200 ? -28.323 5.063   14.391  1.00 94.08 200 A 1 
ATOM 1545 C CD1 . PHE A 1 200 ? -29.311 4.275   13.772  1.00 88.75 200 A 1 
ATOM 1546 C CD2 . PHE A 1 200 ? -28.197 6.423   14.056  1.00 89.97 200 A 1 
ATOM 1547 C CE1 . PHE A 1 200 ? -30.163 4.842   12.812  1.00 88.38 200 A 1 
ATOM 1548 C CE2 . PHE A 1 200 ? -29.053 6.990   13.097  1.00 88.63 200 A 1 
ATOM 1549 C CZ  . PHE A 1 200 ? -30.032 6.201   12.471  1.00 90.57 200 A 1 
ATOM 1550 N N   . GLN A 1 201 ? -27.611 2.230   17.957  1.00 96.50 201 A 1 
ATOM 1551 C CA  . GLN A 1 201 ? -26.847 1.146   18.561  1.00 96.43 201 A 1 
ATOM 1552 C C   . GLN A 1 201 ? -26.830 -0.048  17.613  1.00 96.26 201 A 1 
ATOM 1553 O O   . GLN A 1 201 ? -27.822 -0.756  17.467  1.00 95.10 201 A 1 
ATOM 1554 C CB  . GLN A 1 201 ? -27.420 0.745   19.924  1.00 95.81 201 A 1 
ATOM 1555 C CG  . GLN A 1 201 ? -27.480 1.898   20.927  1.00 91.21 201 A 1 
ATOM 1556 C CD  . GLN A 1 201 ? -27.925 1.444   22.312  1.00 90.78 201 A 1 
ATOM 1557 O OE1 . GLN A 1 201 ? -27.942 0.270   22.656  1.00 82.43 201 A 1 
ATOM 1558 N NE2 . GLN A 1 201 ? -28.274 2.362   23.184  1.00 79.47 201 A 1 
ATOM 1559 N N   . VAL A 1 202 ? -25.693 -0.302  16.991  1.00 95.59 202 A 1 
ATOM 1560 C CA  . VAL A 1 202 ? -25.471 -1.448  16.107  1.00 95.43 202 A 1 
ATOM 1561 C C   . VAL A 1 202 ? -24.794 -2.551  16.905  1.00 95.43 202 A 1 
ATOM 1562 O O   . VAL A 1 202 ? -23.623 -2.437  17.275  1.00 93.62 202 A 1 
ATOM 1563 C CB  . VAL A 1 202 ? -24.655 -1.046  14.870  1.00 94.60 202 A 1 
ATOM 1564 C CG1 . VAL A 1 202 ? -24.493 -2.234  13.919  1.00 90.47 202 A 1 
ATOM 1565 C CG2 . VAL A 1 202 ? -25.342 0.090   14.103  1.00 90.05 202 A 1 
ATOM 1566 N N   . LYS A 1 203 ? -25.533 -3.628  17.176  1.00 94.13 203 A 1 
ATOM 1567 C CA  . LYS A 1 203 ? -25.111 -4.760  18.004  1.00 93.24 203 A 1 
ATOM 1568 C C   . LYS A 1 203 ? -24.824 -5.985  17.143  1.00 92.59 203 A 1 
ATOM 1569 O O   . LYS A 1 203 ? -25.511 -6.239  16.154  1.00 90.65 203 A 1 
ATOM 1570 C CB  . LYS A 1 203 ? -26.178 -5.066  19.074  1.00 92.51 203 A 1 
ATOM 1571 C CG  . LYS A 1 203 ? -26.461 -3.883  20.020  1.00 89.60 203 A 1 
ATOM 1572 C CD  . LYS A 1 203 ? -27.688 -4.149  20.912  1.00 87.50 203 A 1 
ATOM 1573 C CE  . LYS A 1 203 ? -28.042 -2.891  21.722  1.00 80.69 203 A 1 
ATOM 1574 N NZ  . LYS A 1 203 ? -29.388 -2.968  22.344  1.00 73.41 203 A 1 
ATOM 1575 N N   . ASN A 1 204 ? -23.850 -6.792  17.552  1.00 92.06 204 A 1 
ATOM 1576 C CA  . ASN A 1 204 ? -23.538 -8.100  16.970  1.00 91.51 204 A 1 
ATOM 1577 C C   . ASN A 1 204 ? -23.366 -8.084  15.439  1.00 91.21 204 A 1 
ATOM 1578 O O   . ASN A 1 204 ? -23.996 -8.868  14.723  1.00 87.81 204 A 1 
ATOM 1579 C CB  . ASN A 1 204 ? -24.583 -9.128  17.449  1.00 89.67 204 A 1 
ATOM 1580 C CG  . ASN A 1 204 ? -24.568 -9.331  18.946  1.00 82.47 204 A 1 
ATOM 1581 O OD1 . ASN A 1 204 ? -23.522 -9.409  19.569  1.00 75.21 204 A 1 
ATOM 1582 N ND2 . ASN A 1 204 ? -25.719 -9.459  19.556  1.00 73.91 204 A 1 
ATOM 1583 N N   . LEU A 1 205 ? -22.481 -7.233  14.932  1.00 90.58 205 A 1 
ATOM 1584 C CA  . LEU A 1 205 ? -22.203 -7.111  13.504  1.00 90.65 205 A 1 
ATOM 1585 C C   . LEU A 1 205 ? -21.856 -8.479  12.880  1.00 89.99 205 A 1 
ATOM 1586 O O   . LEU A 1 205 ? -21.056 -9.245  13.429  1.00 87.05 205 A 1 
ATOM 1587 C CB  . LEU A 1 205 ? -21.087 -6.071  13.300  1.00 90.39 205 A 1 
ATOM 1588 C CG  . LEU A 1 205 ? -20.812 -5.711  11.827  1.00 88.98 205 A 1 
ATOM 1589 C CD1 . LEU A 1 205 ? -22.007 -5.023  11.166  1.00 80.63 205 A 1 
ATOM 1590 C CD2 . LEU A 1 205 ? -19.616 -4.768  11.740  1.00 81.15 205 A 1 
ATOM 1591 N N   . PHE A 1 206 ? -22.480 -8.766  11.727  1.00 89.67 206 A 1 
ATOM 1592 C CA  . PHE A 1 206 ? -22.412 -10.030 10.984  1.00 88.89 206 A 1 
ATOM 1593 C C   . PHE A 1 206 ? -22.909 -11.269 11.748  1.00 88.66 206 A 1 
ATOM 1594 O O   . PHE A 1 206 ? -22.450 -12.383 11.493  1.00 85.55 206 A 1 
ATOM 1595 C CB  . PHE A 1 206 ? -21.016 -10.229 10.371  1.00 88.10 206 A 1 
ATOM 1596 C CG  . PHE A 1 206 ? -20.505 -9.077  9.530   1.00 86.68 206 A 1 
ATOM 1597 C CD1 . PHE A 1 206 ? -21.279 -8.582  8.466   1.00 81.42 206 A 1 
ATOM 1598 C CD2 . PHE A 1 206 ? -19.243 -8.516  9.795   1.00 83.41 206 A 1 
ATOM 1599 C CE1 . PHE A 1 206 ? -20.799 -7.528  7.671   1.00 81.27 206 A 1 
ATOM 1600 C CE2 . PHE A 1 206 ? -18.760 -7.464  8.995   1.00 81.43 206 A 1 
ATOM 1601 C CZ  . PHE A 1 206 ? -19.538 -6.967  7.937   1.00 84.81 206 A 1 
ATOM 1602 N N   . PHE A 1 207 ? -23.876 -11.113 12.668  1.00 88.62 207 A 1 
ATOM 1603 C CA  . PHE A 1 207 ? -24.408 -12.247 13.445  1.00 87.03 207 A 1 
ATOM 1604 C C   . PHE A 1 207 ? -25.029 -13.345 12.564  1.00 86.78 207 A 1 
ATOM 1605 O O   . PHE A 1 207 ? -24.883 -14.526 12.866  1.00 82.86 207 A 1 
ATOM 1606 C CB  . PHE A 1 207 ? -25.426 -11.743 14.478  1.00 85.47 207 A 1 
ATOM 1607 C CG  . PHE A 1 207 ? -26.813 -11.442 13.933  1.00 84.83 207 A 1 
ATOM 1608 C CD1 . PHE A 1 207 ? -27.070 -10.232 13.269  1.00 79.97 207 A 1 
ATOM 1609 C CD2 . PHE A 1 207 ? -27.843 -12.388 14.077  1.00 81.62 207 A 1 
ATOM 1610 C CE1 . PHE A 1 207 ? -28.343 -9.972  12.740  1.00 78.79 207 A 1 
ATOM 1611 C CE2 . PHE A 1 207 ? -29.120 -12.126 13.548  1.00 80.01 207 A 1 
ATOM 1612 C CZ  . PHE A 1 207 ? -29.371 -10.918 12.875  1.00 82.43 207 A 1 
ATOM 1613 N N   . ASN A 1 208 ? -25.683 -12.949 11.459  1.00 84.62 208 A 1 
ATOM 1614 C CA  . ASN A 1 208 ? -26.336 -13.826 10.485  1.00 83.86 208 A 1 
ATOM 1615 C C   . ASN A 1 208 ? -25.429 -14.233 9.310   1.00 83.92 208 A 1 
ATOM 1616 O O   . ASN A 1 208 ? -25.845 -15.016 8.464   1.00 79.20 208 A 1 
ATOM 1617 C CB  . ASN A 1 208 ? -27.630 -13.141 10.005  1.00 81.03 208 A 1 
ATOM 1618 C CG  . ASN A 1 208 ? -27.408 -11.826 9.272   1.00 78.14 208 A 1 
ATOM 1619 O OD1 . ASN A 1 208 ? -26.389 -11.167 9.414   1.00 69.89 208 A 1 
ATOM 1620 N ND2 . ASN A 1 208 ? -28.367 -11.393 8.492   1.00 74.83 208 A 1 
ATOM 1621 N N   . VAL A 1 209 ? -24.190 -13.746 9.248   1.00 83.43 209 A 1 
ATOM 1622 C CA  . VAL A 1 209 ? -23.213 -14.067 8.196   1.00 83.24 209 A 1 
ATOM 1623 C C   . VAL A 1 209 ? -21.903 -14.559 8.831   1.00 84.26 209 A 1 
ATOM 1624 O O   . VAL A 1 209 ? -20.907 -13.825 8.886   1.00 81.13 209 A 1 
ATOM 1625 C CB  . VAL A 1 209 ? -22.979 -12.884 7.232   1.00 81.61 209 A 1 
ATOM 1626 C CG1 . VAL A 1 209 ? -22.256 -13.384 5.974   1.00 74.97 209 A 1 
ATOM 1627 C CG2 . VAL A 1 209 ? -24.271 -12.219 6.772   1.00 75.34 209 A 1 
ATOM 1628 N N   . PRO A 1 210 ? -21.851 -15.820 9.313   1.00 82.21 210 A 1 
ATOM 1629 C CA  . PRO A 1 210 ? -20.698 -16.331 10.062  1.00 81.62 210 A 1 
ATOM 1630 C C   . PRO A 1 210 ? -19.371 -16.250 9.302   1.00 82.46 210 A 1 
ATOM 1631 O O   . PRO A 1 210 ? -18.326 -16.019 9.911   1.00 79.56 210 A 1 
ATOM 1632 C CB  . PRO A 1 210 ? -21.041 -17.787 10.397  1.00 79.72 210 A 1 
ATOM 1633 C CG  . PRO A 1 210 ? -22.563 -17.809 10.402  1.00 76.87 210 A 1 
ATOM 1634 C CD  . PRO A 1 210 ? -22.921 -16.806 9.310   1.00 80.35 210 A 1 
ATOM 1635 N N   . ALA A 1 211 ? -19.409 -16.413 7.968   1.00 80.31 211 A 1 
ATOM 1636 C CA  . ALA A 1 211 ? -18.228 -16.295 7.121   1.00 78.84 211 A 1 
ATOM 1637 C C   . ALA A 1 211 ? -17.586 -14.904 7.258   1.00 79.22 211 A 1 
ATOM 1638 O O   . ALA A 1 211 ? -16.414 -14.805 7.617   1.00 75.75 211 A 1 
ATOM 1639 C CB  . ALA A 1 211 ? -18.623 -16.628 5.680   1.00 77.10 211 A 1 
ATOM 1640 N N   . ARG A 1 212 ? -18.358 -13.819 7.102   1.00 82.63 212 A 1 
ATOM 1641 C CA  . ARG A 1 212 ? -17.834 -12.448 7.242   1.00 82.84 212 A 1 
ATOM 1642 C C   . ARG A 1 212 ? -17.356 -12.136 8.651   1.00 84.38 212 A 1 
ATOM 1643 O O   . ARG A 1 212 ? -16.323 -11.494 8.813   1.00 80.22 212 A 1 
ATOM 1644 C CB  . ARG A 1 212 ? -18.879 -11.413 6.829   1.00 81.20 212 A 1 
ATOM 1645 C CG  . ARG A 1 212 ? -19.109 -11.437 5.316   1.00 76.38 212 A 1 
ATOM 1646 C CD  . ARG A 1 212 ? -19.932 -10.217 4.913   1.00 74.61 212 A 1 
ATOM 1647 N NE  . ARG A 1 212 ? -20.278 -10.286 3.489   1.00 68.57 212 A 1 
ATOM 1648 C CZ  . ARG A 1 212 ? -21.316 -9.697  2.940   1.00 64.26 212 A 1 
ATOM 1649 N NH1 . ARG A 1 212 ? -22.090 -8.877  3.605   1.00 57.61 212 A 1 
ATOM 1650 N NH2 . ARG A 1 212 ? -21.611 -9.930  1.693   1.00 57.08 212 A 1 
ATOM 1651 N N   . ARG A 1 213 ? -18.059 -12.636 9.657   1.00 81.99 213 A 1 
ATOM 1652 C CA  . ARG A 1 213 ? -17.630 -12.468 11.053  1.00 82.79 213 A 1 
ATOM 1653 C C   . ARG A 1 213 ? -16.255 -13.098 11.317  1.00 84.67 213 A 1 
ATOM 1654 O O   . ARG A 1 213 ? -15.482 -12.545 12.090  1.00 80.96 213 A 1 
ATOM 1655 C CB  . ARG A 1 213 ? -18.721 -13.006 11.988  1.00 80.53 213 A 1 
ATOM 1656 C CG  . ARG A 1 213 ? -18.483 -12.566 13.436  1.00 74.91 213 A 1 
ATOM 1657 C CD  . ARG A 1 213 ? -19.680 -12.938 14.315  1.00 73.36 213 A 1 
ATOM 1658 N NE  . ARG A 1 213 ? -19.494 -12.489 15.711  1.00 69.05 213 A 1 
ATOM 1659 C CZ  . ARG A 1 213 ? -20.409 -11.943 16.500  1.00 65.31 213 A 1 
ATOM 1660 N NH1 . ARG A 1 213 ? -21.632 -11.734 16.109  1.00 57.85 213 A 1 
ATOM 1661 N NH2 . ARG A 1 213 ? -20.108 -11.590 17.712  1.00 59.71 213 A 1 
ATOM 1662 N N   . ARG A 1 214 ? -15.933 -14.215 10.659  1.00 81.72 214 A 1 
ATOM 1663 C CA  . ARG A 1 214 ? -14.605 -14.859 10.732  1.00 80.87 214 A 1 
ATOM 1664 C C   . ARG A 1 214 ? -13.526 -14.101 9.951   1.00 79.75 214 A 1 
ATOM 1665 O O   . ARG A 1 214 ? -12.366 -14.186 10.330  1.00 75.80 214 A 1 
ATOM 1666 C CB  . ARG A 1 214 ? -14.686 -16.306 10.228  1.00 80.19 214 A 1 
ATOM 1667 C CG  . ARG A 1 214 ? -15.461 -17.231 11.173  1.00 74.38 214 A 1 
ATOM 1668 C CD  . ARG A 1 214 ? -15.600 -18.612 10.522  1.00 72.76 214 A 1 
ATOM 1669 N NE  . ARG A 1 214 ? -16.453 -19.520 11.312  1.00 64.21 214 A 1 
ATOM 1670 C CZ  . ARG A 1 214 ? -16.805 -20.747 10.972  1.00 55.91 214 A 1 
ATOM 1671 N NH1 . ARG A 1 214 ? -16.388 -21.302 9.866   1.00 51.80 214 A 1 
ATOM 1672 N NH2 . ARG A 1 214 ? -17.593 -21.452 11.738  1.00 49.91 214 A 1 
ATOM 1673 N N   . PHE A 1 215 ? -13.902 -13.369 8.908   1.00 82.45 215 A 1 
ATOM 1674 C CA  . PHE A 1 215 ? -12.966 -12.544 8.132   1.00 81.09 215 A 1 
ATOM 1675 C C   . PHE A 1 215 ? -12.576 -11.228 8.820   1.00 83.17 215 A 1 
ATOM 1676 O O   . PHE A 1 215 ? -11.638 -10.563 8.367   1.00 80.19 215 A 1 
ATOM 1677 C CB  . PHE A 1 215 ? -13.541 -12.266 6.734   1.00 77.14 215 A 1 
ATOM 1678 C CG  . PHE A 1 215 ? -13.447 -13.444 5.782   1.00 70.43 215 A 1 
ATOM 1679 C CD1 . PHE A 1 215 ? -12.186 -13.905 5.370   1.00 64.39 215 A 1 
ATOM 1680 C CD2 . PHE A 1 215 ? -14.609 -14.064 5.291   1.00 65.04 215 A 1 
ATOM 1681 C CE1 . PHE A 1 215 ? -12.090 -14.996 4.490   1.00 58.17 215 A 1 
ATOM 1682 C CE2 . PHE A 1 215 ? -14.511 -15.155 4.414   1.00 59.43 215 A 1 
ATOM 1683 C CZ  . PHE A 1 215 ? -13.252 -15.626 4.013   1.00 59.39 215 A 1 
ATOM 1684 N N   . LEU A 1 216 ? -13.267 -10.844 9.894   1.00 83.75 216 A 1 
ATOM 1685 C CA  . LEU A 1 216 ? -12.860 -9.694  10.698  1.00 84.55 216 A 1 
ATOM 1686 C C   . LEU A 1 216 ? -11.458 -9.925  11.270  1.00 85.63 216 A 1 
ATOM 1687 O O   . LEU A 1 216 ? -11.153 -10.992 11.811  1.00 82.98 216 A 1 
ATOM 1688 C CB  . LEU A 1 216 ? -13.877 -9.408  11.815  1.00 83.80 216 A 1 
ATOM 1689 C CG  . LEU A 1 216 ? -15.268 -8.969  11.317  1.00 82.28 216 A 1 
ATOM 1690 C CD1 . LEU A 1 216 ? -16.190 -8.748  12.515  1.00 75.21 216 A 1 
ATOM 1691 C CD2 . LEU A 1 216 ? -15.222 -7.675  10.502  1.00 76.34 216 A 1 
ATOM 1692 N N   . LYS A 1 217 ? -10.628 -8.895  11.153  1.00 87.15 217 A 1 
ATOM 1693 C CA  . LYS A 1 217 ? -9.249  -8.926  11.643  1.00 87.28 217 A 1 
ATOM 1694 C C   . LYS A 1 217 ? -9.204  -8.956  13.177  1.00 89.13 217 A 1 
ATOM 1695 O O   . LYS A 1 217 ? -10.236 -8.948  13.861  1.00 86.03 217 A 1 
ATOM 1696 C CB  . LYS A 1 217 ? -8.459  -7.759  11.031  1.00 84.00 217 A 1 
ATOM 1697 C CG  . LYS A 1 217 ? -8.326  -7.878  9.503   1.00 81.37 217 A 1 
ATOM 1698 C CD  . LYS A 1 217 ? -7.380  -6.806  8.961   1.00 74.51 217 A 1 
ATOM 1699 C CE  . LYS A 1 217 ? -7.201  -6.972  7.451   1.00 68.14 217 A 1 
ATOM 1700 N NZ  . LYS A 1 217 ? -6.168  -6.052  6.927   1.00 59.89 217 A 1 
ATOM 1701 N N   . SER A 1 218 ? -7.987  -8.998  13.723  1.00 87.24 218 A 1 
ATOM 1702 C CA  . SER A 1 218 ? -7.775  -8.886  15.168  1.00 88.23 218 A 1 
ATOM 1703 C C   . SER A 1 218 ? -8.350  -7.572  15.713  1.00 89.30 218 A 1 
ATOM 1704 O O   . SER A 1 218 ? -8.394  -6.563  15.005  1.00 87.43 218 A 1 
ATOM 1705 C CB  . SER A 1 218 ? -6.284  -8.995  15.503  1.00 87.59 218 A 1 
ATOM 1706 O OG  . SER A 1 218 ? -5.553  -7.919  14.945  1.00 81.46 218 A 1 
ATOM 1707 N N   . ASP A 1 219 ? -8.747  -7.561  16.976  1.00 90.95 219 A 1 
ATOM 1708 C CA  . ASP A 1 219 ? -9.370  -6.388  17.599  1.00 91.46 219 A 1 
ATOM 1709 C C   . ASP A 1 219 ? -8.484  -5.139  17.500  1.00 92.53 219 A 1 
ATOM 1710 O O   . ASP A 1 219 ? -8.982  -4.061  17.199  1.00 91.44 219 A 1 
ATOM 1711 C CB  . ASP A 1 219 ? -9.728  -6.698  19.062  1.00 89.81 219 A 1 
ATOM 1712 C CG  . ASP A 1 219 ? -10.852 -7.727  19.229  1.00 86.85 219 A 1 
ATOM 1713 O OD1 . ASP A 1 219 ? -11.353 -8.259  18.205  1.00 78.87 219 A 1 
ATOM 1714 O OD2 . ASP A 1 219 ? -11.212 -8.002  20.389  1.00 80.30 219 A 1 
ATOM 1715 N N   . ASN A 1 220 ? -7.170  -5.285  17.630  1.00 91.06 220 A 1 
ATOM 1716 C CA  . ASN A 1 220 ? -6.235  -4.171  17.462  1.00 90.92 220 A 1 
ATOM 1717 C C   . ASN A 1 220 ? -6.239  -3.608  16.030  1.00 91.75 220 A 1 
ATOM 1718 O O   . ASN A 1 220 ? -6.188  -2.393  15.844  1.00 90.99 220 A 1 
ATOM 1719 C CB  . ASN A 1 220 ? -4.820  -4.631  17.860  1.00 89.94 220 A 1 
ATOM 1720 C CG  . ASN A 1 220 ? -4.671  -4.907  19.346  1.00 81.74 220 A 1 
ATOM 1721 O OD1 . ASN A 1 220 ? -5.518  -4.590  20.162  1.00 73.23 220 A 1 
ATOM 1722 N ND2 . ASN A 1 220 ? -3.586  -5.524  19.752  1.00 72.44 220 A 1 
ATOM 1723 N N   . ALA A 1 221 ? -6.320  -4.466  15.020  1.00 90.18 221 A 1 
ATOM 1724 C CA  . ALA A 1 221 ? -6.385  -4.020  13.631  1.00 90.45 221 A 1 
ATOM 1725 C C   . ALA A 1 221 ? -7.715  -3.313  13.327  1.00 91.67 221 A 1 
ATOM 1726 O O   . ALA A 1 221 ? -7.714  -2.269  12.675  1.00 90.06 221 A 1 
ATOM 1727 C CB  . ALA A 1 221 ? -6.149  -5.221  12.706  1.00 89.84 221 A 1 
ATOM 1728 N N   . GLU A 1 222 ? -8.844  -3.841  13.825  1.00 92.60 222 A 1 
ATOM 1729 C CA  . GLU A 1 222 ? -10.147 -3.190  13.645  1.00 92.24 222 A 1 
ATOM 1730 C C   . GLU A 1 222 ? -10.258 -1.874  14.438  1.00 92.74 222 A 1 
ATOM 1731 O O   . GLU A 1 222 ? -10.772 -0.898  13.898  1.00 91.86 222 A 1 
ATOM 1732 C CB  . GLU A 1 222 ? -11.299 -4.151  13.977  1.00 91.64 222 A 1 
ATOM 1733 C CG  . GLU A 1 222 ? -11.406 -5.375  13.031  1.00 86.75 222 A 1 
ATOM 1734 C CD  . GLU A 1 222 ? -11.557 -5.048  11.536  1.00 88.80 222 A 1 
ATOM 1735 O OE1 . GLU A 1 222 ? -11.219 -5.935  10.709  1.00 77.31 222 A 1 
ATOM 1736 O OE2 . GLU A 1 222 ? -11.968 -3.930  11.167  1.00 79.14 222 A 1 
ATOM 1737 N N   . ARG A 1 223 ? -9.693  -1.783  15.642  1.00 93.83 223 A 1 
ATOM 1738 C CA  . ARG A 1 223 ? -9.576  -0.504  16.379  1.00 93.93 223 A 1 
ATOM 1739 C C   . ARG A 1 223 ? -8.815  0.541   15.574  1.00 94.01 223 A 1 
ATOM 1740 O O   . ARG A 1 223 ? -9.273  1.673   15.457  1.00 93.32 223 A 1 
ATOM 1741 C CB  . ARG A 1 223 ? -8.870  -0.696  17.731  1.00 93.46 223 A 1 
ATOM 1742 C CG  . ARG A 1 223 ? -9.780  -1.313  18.801  1.00 86.11 223 A 1 
ATOM 1743 C CD  . ARG A 1 223 ? -9.028  -1.373  20.129  1.00 85.27 223 A 1 
ATOM 1744 N NE  . ARG A 1 223 ? -9.811  -2.073  21.159  1.00 75.86 223 A 1 
ATOM 1745 C CZ  . ARG A 1 223 ? -9.594  -3.278  21.641  1.00 68.50 223 A 1 
ATOM 1746 N NH1 . ARG A 1 223 ? -8.612  -4.041  21.233  1.00 60.73 223 A 1 
ATOM 1747 N NH2 . ARG A 1 223 ? -10.380 -3.736  22.569  1.00 59.37 223 A 1 
ATOM 1748 N N   . ASN A 1 224 ? -7.700  0.167   14.966  1.00 93.58 224 A 1 
ATOM 1749 C CA  . ASN A 1 224 ? -6.939  1.081   14.117  1.00 92.86 224 A 1 
ATOM 1750 C C   . ASN A 1 224 ? -7.753  1.547   12.903  1.00 93.27 224 A 1 
ATOM 1751 O O   . ASN A 1 224 ? -7.700  2.728   12.561  1.00 92.54 224 A 1 
ATOM 1752 C CB  . ASN A 1 224 ? -5.622  0.415   13.688  1.00 92.11 224 A 1 
ATOM 1753 C CG  . ASN A 1 224 ? -4.610  0.315   14.817  1.00 85.16 224 A 1 
ATOM 1754 O OD1 . ASN A 1 224 ? -4.685  0.979   15.834  1.00 75.33 224 A 1 
ATOM 1755 N ND2 . ASN A 1 224 ? -3.597  -0.502  14.663  1.00 74.54 224 A 1 
ATOM 1756 N N   . HIS A 1 225 ? -8.530  0.671   12.269  1.00 93.34 225 A 1 
ATOM 1757 C CA  . HIS A 1 225 ? -9.418  1.072   11.169  1.00 92.88 225 A 1 
ATOM 1758 C C   . HIS A 1 225 ? -10.529 2.025   11.637  1.00 93.68 225 A 1 
ATOM 1759 O O   . HIS A 1 225 ? -10.802 3.013   10.956  1.00 92.99 225 A 1 
ATOM 1760 C CB  . HIS A 1 225 ? -10.043 -0.154  10.502  1.00 92.17 225 A 1 
ATOM 1761 C CG  . HIS A 1 225 ? -9.090  -1.115  9.840   1.00 90.01 225 A 1 
ATOM 1762 N ND1 . HIS A 1 225 ? -9.280  -2.477  9.788   1.00 76.91 225 A 1 
ATOM 1763 C CD2 . HIS A 1 225 ? -7.943  -0.845  9.139   1.00 78.30 225 A 1 
ATOM 1764 C CE1 . HIS A 1 225 ? -8.269  -3.014  9.080   1.00 80.58 225 A 1 
ATOM 1765 N NE2 . HIS A 1 225 ? -7.425  -2.065  8.658   1.00 82.80 225 A 1 
ATOM 1766 N N   . LEU A 1 226 ? -11.142 1.764   12.789  1.00 94.45 226 A 1 
ATOM 1767 C CA  . LEU A 1 226 ? -12.151 2.641   13.389  1.00 95.02 226 A 1 
ATOM 1768 C C   . LEU A 1 226 ? -11.573 4.029   13.678  1.00 95.31 226 A 1 
ATOM 1769 O O   . LEU A 1 226 ? -12.157 5.031   13.277  1.00 94.61 226 A 1 
ATOM 1770 C CB  . LEU A 1 226 ? -12.679 1.998   14.684  1.00 95.05 226 A 1 
ATOM 1771 C CG  . LEU A 1 226 ? -13.657 0.831   14.458  1.00 93.74 226 A 1 
ATOM 1772 C CD1 . LEU A 1 226 ? -13.769 -0.018  15.716  1.00 88.58 226 A 1 
ATOM 1773 C CD2 . LEU A 1 226 ? -15.055 1.354   14.122  1.00 89.01 226 A 1 
ATOM 1774 N N   . LEU A 1 227 ? -10.397 4.093   14.301  1.00 94.71 227 A 1 
ATOM 1775 C CA  . LEU A 1 227 ? -9.725  5.358   14.596  1.00 94.55 227 A 1 
ATOM 1776 C C   . LEU A 1 227 ? -9.317  6.107   13.324  1.00 94.64 227 A 1 
ATOM 1777 O O   . LEU A 1 227 ? -9.498  7.316   13.255  1.00 93.66 227 A 1 
ATOM 1778 C CB  . LEU A 1 227 ? -8.497  5.099   15.482  1.00 93.83 227 A 1 
ATOM 1779 C CG  . LEU A 1 227 ? -8.824  4.705   16.935  1.00 90.79 227 A 1 
ATOM 1780 C CD1 . LEU A 1 227 ? -7.522  4.375   17.663  1.00 83.90 227 A 1 
ATOM 1781 C CD2 . LEU A 1 227 ? -9.533  5.828   17.696  1.00 84.03 227 A 1 
ATOM 1782 N N   . GLN A 1 228 ? -8.814  5.422   12.301  1.00 94.06 228 A 1 
ATOM 1783 C CA  . GLN A 1 228 ? -8.477  6.061   11.025  1.00 93.49 228 A 1 
ATOM 1784 C C   . GLN A 1 228 ? -9.702  6.689   10.361  1.00 93.84 228 A 1 
ATOM 1785 O O   . GLN A 1 228 ? -9.608  7.808   9.860   1.00 93.41 228 A 1 
ATOM 1786 C CB  . GLN A 1 228 ? -7.838  5.047   10.071  1.00 92.71 228 A 1 
ATOM 1787 C CG  . GLN A 1 228 ? -6.365  4.788   10.414  1.00 84.83 228 A 1 
ATOM 1788 C CD  . GLN A 1 228 ? -5.719  3.745   9.506   1.00 78.45 228 A 1 
ATOM 1789 O OE1 . GLN A 1 228 ? -6.303  3.195   8.580   1.00 69.68 228 A 1 
ATOM 1790 N NE2 . GLN A 1 228 ? -4.455  3.449   9.716   1.00 65.29 228 A 1 
ATOM 1791 N N   . GLU A 1 229 ? -10.839 5.993   10.359  1.00 93.29 229 A 1 
ATOM 1792 C CA  . GLU A 1 229 ? -12.070 6.533   9.783   1.00 93.25 229 A 1 
ATOM 1793 C C   . GLU A 1 229 ? -12.605 7.712   10.611  1.00 94.13 229 A 1 
ATOM 1794 O O   . GLU A 1 229 ? -12.943 8.755   10.060  1.00 92.90 229 A 1 
ATOM 1795 C CB  . GLU A 1 229 ? -13.107 5.405   9.638   1.00 91.82 229 A 1 
ATOM 1796 C CG  . GLU A 1 229 ? -14.137 5.727   8.539   1.00 82.35 229 A 1 
ATOM 1797 C CD  . GLU A 1 229 ? -13.469 5.909   7.160   1.00 85.60 229 A 1 
ATOM 1798 O OE1 . GLU A 1 229 ? -13.846 6.838   6.414   1.00 77.18 229 A 1 
ATOM 1799 O OE2 . GLU A 1 229 ? -12.497 5.183   6.840   1.00 77.18 229 A 1 
ATOM 1800 N N   . PHE A 1 230 ? -12.553 7.594   11.934  1.00 94.99 230 A 1 
ATOM 1801 C CA  . PHE A 1 230 ? -12.873 8.692   12.844  1.00 95.49 230 A 1 
ATOM 1802 C C   . PHE A 1 230 ? -12.006 9.933   12.581  1.00 95.97 230 A 1 
ATOM 1803 O O   . PHE A 1 230 ? -12.536 11.035  12.452  1.00 95.29 230 A 1 
ATOM 1804 C CB  . PHE A 1 230 ? -12.723 8.192   14.289  1.00 95.57 230 A 1 
ATOM 1805 C CG  . PHE A 1 230 ? -12.826 9.297   15.318  1.00 96.03 230 A 1 
ATOM 1806 C CD1 . PHE A 1 230 ? -11.704 9.665   16.085  1.00 89.99 230 A 1 
ATOM 1807 C CD2 . PHE A 1 230 ? -14.040 9.981   15.480  1.00 90.58 230 A 1 
ATOM 1808 C CE1 . PHE A 1 230 ? -11.806 10.702  17.021  1.00 91.19 230 A 1 
ATOM 1809 C CE2 . PHE A 1 230 ? -14.140 11.022  16.413  1.00 90.66 230 A 1 
ATOM 1810 C CZ  . PHE A 1 230 ? -13.027 11.382  17.188  1.00 94.60 230 A 1 
ATOM 1811 N N   . PHE A 1 231 ? -10.689 9.774   12.415  1.00 95.37 231 A 1 
ATOM 1812 C CA  . PHE A 1 231 ? -9.786  10.892  12.123  1.00 95.29 231 A 1 
ATOM 1813 C C   . PHE A 1 231 ? -10.111 11.577  10.796  1.00 95.54 231 A 1 
ATOM 1814 O O   . PHE A 1 231 ? -10.077 12.804  10.732  1.00 94.72 231 A 1 
ATOM 1815 C CB  . PHE A 1 231 ? -8.322  10.425  12.111  1.00 94.77 231 A 1 
ATOM 1816 C CG  . PHE A 1 231 ? -7.777  9.863   13.416  1.00 94.41 231 A 1 
ATOM 1817 C CD1 . PHE A 1 231 ? -8.363  10.162  14.659  1.00 88.84 231 A 1 
ATOM 1818 C CD2 . PHE A 1 231 ? -6.637  9.033   13.370  1.00 88.46 231 A 1 
ATOM 1819 C CE1 . PHE A 1 231 ? -7.836  9.622   15.843  1.00 88.25 231 A 1 
ATOM 1820 C CE2 . PHE A 1 231 ? -6.106  8.498   14.552  1.00 88.14 231 A 1 
ATOM 1821 C CZ  . PHE A 1 231 ? -6.706  8.787   15.788  1.00 90.48 231 A 1 
ATOM 1822 N N   . ARG A 1 232 ? -10.460 10.821  9.745   1.00 94.88 232 A 1 
ATOM 1823 C CA  . ARG A 1 232 ? -10.838 11.395  8.444   1.00 94.63 232 A 1 
ATOM 1824 C C   . ARG A 1 232 ? -12.028 12.339  8.570   1.00 94.79 232 A 1 
ATOM 1825 O O   . ARG A 1 232 ? -11.994 13.426  8.004   1.00 93.68 232 A 1 
ATOM 1826 C CB  . ARG A 1 232 ? -11.174 10.281  7.454   1.00 93.61 232 A 1 
ATOM 1827 C CG  . ARG A 1 232 ? -9.938  9.509   6.997   1.00 91.22 232 A 1 
ATOM 1828 C CD  . ARG A 1 232 ? -10.390 8.240   6.286   1.00 88.88 232 A 1 
ATOM 1829 N NE  . ARG A 1 232 ? -9.248  7.407   5.881   1.00 83.94 232 A 1 
ATOM 1830 C CZ  . ARG A 1 232 ? -9.351  6.222   5.313   1.00 80.59 232 A 1 
ATOM 1831 N NH1 . ARG A 1 232 ? -10.506 5.676   5.044   1.00 73.04 232 A 1 
ATOM 1832 N NH2 . ARG A 1 232 ? -8.281  5.555   4.998   1.00 74.88 232 A 1 
ATOM 1833 N N   . ILE A 1 233 ? -13.034 11.953  9.350   1.00 95.00 233 A 1 
ATOM 1834 C CA  . ILE A 1 233 ? -14.232 12.769  9.541   1.00 94.95 233 A 1 
ATOM 1835 C C   . ILE A 1 233 ? -13.950 13.929  10.505  1.00 95.48 233 A 1 
ATOM 1836 O O   . ILE A 1 233 ? -14.246 15.080  10.192  1.00 94.69 233 A 1 
ATOM 1837 C CB  . ILE A 1 233 ? -15.405 11.878  9.992   1.00 93.87 233 A 1 
ATOM 1838 C CG1 . ILE A 1 233 ? -15.687 10.765  8.947   1.00 87.74 233 A 1 
ATOM 1839 C CG2 . ILE A 1 233 ? -16.652 12.760  10.166  1.00 86.41 233 A 1 
ATOM 1840 C CD1 . ILE A 1 233 ? -16.642 9.683   9.449   1.00 77.82 233 A 1 
ATOM 1841 N N   . ALA A 1 234 ? -13.295 13.669  11.628  1.00 95.05 234 A 1 
ATOM 1842 C CA  . ALA A 1 234 ? -12.996 14.693  12.631  1.00 95.33 234 A 1 
ATOM 1843 C C   . ALA A 1 234 ? -12.072 15.813  12.109  1.00 95.55 234 A 1 
ATOM 1844 O O   . ALA A 1 234 ? -12.182 16.960  12.546  1.00 94.25 234 A 1 
ATOM 1845 C CB  . ALA A 1 234 ? -12.395 13.994  13.856  1.00 95.09 234 A 1 
ATOM 1846 N N   . LEU A 1 235 ? -11.171 15.500  11.164  1.00 95.37 235 A 1 
ATOM 1847 C CA  . LEU A 1 235 ? -10.325 16.487  10.481  1.00 95.12 235 A 1 
ATOM 1848 C C   . LEU A 1 235 ? -11.099 17.308  9.442   1.00 95.23 235 A 1 
ATOM 1849 O O   . LEU A 1 235 ? -10.796 18.484  9.256   1.00 94.09 235 A 1 
ATOM 1850 C CB  . LEU A 1 235 ? -9.145  15.772  9.803   1.00 94.84 235 A 1 
ATOM 1851 C CG  . LEU A 1 235 ? -8.074  15.222  10.758  1.00 93.67 235 A 1 
ATOM 1852 C CD1 . LEU A 1 235 ? -7.125  14.317  9.970   1.00 88.76 235 A 1 
ATOM 1853 C CD2 . LEU A 1 235 ? -7.255  16.337  11.404  1.00 88.94 235 A 1 
ATOM 1854 N N   . ALA A 1 236 ? -12.084 16.705  8.761   1.00 94.32 236 A 1 
ATOM 1855 C CA  . ALA A 1 236 ? -12.910 17.399  7.772   1.00 93.87 236 A 1 
ATOM 1856 C C   . ALA A 1 236 ? -13.914 18.373  8.415   1.00 94.07 236 A 1 
ATOM 1857 O O   . ALA A 1 236 ? -14.258 19.395  7.819   1.00 92.12 236 A 1 
ATOM 1858 C CB  . ALA A 1 236 ? -13.619 16.344  6.917   1.00 92.89 236 A 1 
ATOM 1859 N N   . TYR A 1 237 ? -14.351 18.086  9.643   1.00 94.48 237 A 1 
ATOM 1860 C CA  . TYR A 1 237 ? -15.367 18.841  10.382  1.00 94.36 237 A 1 
ATOM 1861 C C   . TYR A 1 237 ? -14.850 19.322  11.751  1.00 94.99 237 A 1 
ATOM 1862 O O   . TYR A 1 237 ? -15.309 18.853  12.799  1.00 93.83 237 A 1 
ATOM 1863 C CB  . TYR A 1 237 ? -16.642 17.997  10.483  1.00 93.76 237 A 1 
ATOM 1864 C CG  . TYR A 1 237 ? -17.291 17.722  9.141   1.00 93.30 237 A 1 
ATOM 1865 C CD1 . TYR A 1 237 ? -18.236 18.621  8.613   1.00 88.39 237 A 1 
ATOM 1866 C CD2 . TYR A 1 237 ? -16.927 16.581  8.404   1.00 89.42 237 A 1 
ATOM 1867 C CE1 . TYR A 1 237 ? -18.816 18.383  7.358   1.00 88.59 237 A 1 
ATOM 1868 C CE2 . TYR A 1 237 ? -17.498 16.342  7.143   1.00 89.01 237 A 1 
ATOM 1869 C CZ  . TYR A 1 237 ? -18.447 17.244  6.619   1.00 90.02 237 A 1 
ATOM 1870 O OH  . TYR A 1 237 ? -18.997 17.019  5.399   1.00 88.19 237 A 1 
ATOM 1871 N N   . PRO A 1 238 ? -13.897 20.258  11.789  1.00 94.80 238 A 1 
ATOM 1872 C CA  . PRO A 1 238 ? -13.325 20.744  13.047  1.00 94.60 238 A 1 
ATOM 1873 C C   . PRO A 1 238 ? -14.330 21.502  13.923  1.00 95.01 238 A 1 
ATOM 1874 O O   . PRO A 1 238 ? -14.131 21.591  15.135  1.00 92.92 238 A 1 
ATOM 1875 C CB  . PRO A 1 238 ? -12.152 21.634  12.623  1.00 93.80 238 A 1 
ATOM 1876 C CG  . PRO A 1 238 ? -12.565 22.146  11.246  1.00 92.50 238 A 1 
ATOM 1877 C CD  . PRO A 1 238 ? -13.308 20.954  10.661  1.00 94.08 238 A 1 
ATOM 1878 N N   . GLN A 1 239 ? -15.420 22.007  13.338  1.00 95.40 239 A 1 
ATOM 1879 C CA  . GLN A 1 239 ? -16.486 22.716  14.038  1.00 94.75 239 A 1 
ATOM 1880 C C   . GLN A 1 239 ? -17.437 21.806  14.835  1.00 95.44 239 A 1 
ATOM 1881 O O   . GLN A 1 239 ? -18.226 22.315  15.622  1.00 93.52 239 A 1 
ATOM 1882 C CB  . GLN A 1 239 ? -17.261 23.592  13.035  1.00 93.38 239 A 1 
ATOM 1883 C CG  . GLN A 1 239 ? -18.204 22.853  12.053  1.00 86.64 239 A 1 
ATOM 1884 C CD  . GLN A 1 239 ? -17.528 22.170  10.860  1.00 82.50 239 A 1 
ATOM 1885 O OE1 . GLN A 1 239 ? -16.318 22.144  10.677  1.00 72.67 239 A 1 
ATOM 1886 N NE2 . GLN A 1 239 ? -18.296 21.586  9.968   1.00 69.22 239 A 1 
ATOM 1887 N N   . ILE A 1 240 ? -17.401 20.499  14.626  1.00 95.27 240 A 1 
ATOM 1888 C CA  . ILE A 1 240 ? -18.242 19.532  15.346  1.00 95.80 240 A 1 
ATOM 1889 C C   . ILE A 1 240 ? -17.475 19.008  16.563  1.00 96.26 240 A 1 
ATOM 1890 O O   . ILE A 1 240 ? -16.275 18.714  16.477  1.00 94.87 240 A 1 
ATOM 1891 C CB  . ILE A 1 240 ? -18.731 18.408  14.402  1.00 95.14 240 A 1 
ATOM 1892 C CG1 . ILE A 1 240 ? -19.562 19.019  13.248  1.00 92.01 240 A 1 
ATOM 1893 C CG2 . ILE A 1 240 ? -19.554 17.354  15.170  1.00 92.01 240 A 1 
ATOM 1894 C CD1 . ILE A 1 240 ? -20.080 18.006  12.224  1.00 84.78 240 A 1 
ATOM 1895 N N   . GLU A 1 241 ? -18.164 18.887  17.691  1.00 96.16 241 A 1 
ATOM 1896 C CA  . GLU A 1 241 ? -17.626 18.272  18.897  1.00 96.47 241 A 1 
ATOM 1897 C C   . GLU A 1 241 ? -17.714 16.748  18.803  1.00 96.59 241 A 1 
ATOM 1898 O O   . GLU A 1 241 ? -18.731 16.197  18.385  1.00 95.07 241 A 1 
ATOM 1899 C CB  . GLU A 1 241 ? -18.344 18.784  20.150  1.00 95.25 241 A 1 
ATOM 1900 C CG  . GLU A 1 241 ? -18.196 20.304  20.293  1.00 86.30 241 A 1 
ATOM 1901 C CD  . GLU A 1 241 ? -18.714 20.857  21.624  1.00 86.62 241 A 1 
ATOM 1902 O OE1 . GLU A 1 241 ? -18.380 22.033  21.895  1.00 75.33 241 A 1 
ATOM 1903 O OE2 . GLU A 1 241 ? -19.397 20.114  22.358  1.00 77.01 241 A 1 
ATOM 1904 N N   . PHE A 1 242 ? -16.649 16.067  19.191  1.00 96.67 242 A 1 
ATOM 1905 C CA  . PHE A 1 242 ? -16.615 14.609  19.176  1.00 96.65 242 A 1 
ATOM 1906 C C   . PHE A 1 242 ? -16.127 14.058  20.511  1.00 96.68 242 A 1 
ATOM 1907 O O   . PHE A 1 242 ? -15.084 14.469  21.020  1.00 95.06 242 A 1 
ATOM 1908 C CB  . PHE A 1 242 ? -15.721 14.090  18.045  1.00 96.10 242 A 1 
ATOM 1909 C CG  . PHE A 1 242 ? -16.240 14.326  16.643  1.00 96.53 242 A 1 
ATOM 1910 C CD1 . PHE A 1 242 ? -17.141 13.416  16.061  1.00 92.59 242 A 1 
ATOM 1911 C CD2 . PHE A 1 242 ? -15.805 15.442  15.908  1.00 92.99 242 A 1 
ATOM 1912 C CE1 . PHE A 1 242 ? -17.604 13.617  14.749  1.00 92.08 242 A 1 
ATOM 1913 C CE2 . PHE A 1 242 ? -16.270 15.647  14.595  1.00 92.14 242 A 1 
ATOM 1914 C CZ  . PHE A 1 242 ? -17.168 14.735  14.014  1.00 94.43 242 A 1 
ATOM 1915 N N   . GLU A 1 243 ? -16.823 13.045  20.998  1.00 96.35 243 A 1 
ATOM 1916 C CA  . GLU A 1 243 ? -16.351 12.192  22.081  1.00 96.34 243 A 1 
ATOM 1917 C C   . GLU A 1 243 ? -16.280 10.746  21.597  1.00 96.45 243 A 1 
ATOM 1918 O O   . GLU A 1 243 ? -17.255 10.198  21.089  1.00 94.94 243 A 1 
ATOM 1919 C CB  . GLU A 1 243 ? -17.241 12.316  23.319  1.00 95.18 243 A 1 
ATOM 1920 C CG  . GLU A 1 243 ? -17.208 13.727  23.930  1.00 89.90 243 A 1 
ATOM 1921 C CD  . GLU A 1 243 ? -17.907 13.792  25.292  1.00 90.46 243 A 1 
ATOM 1922 O OE1 . GLU A 1 243 ? -17.602 14.748  26.041  1.00 81.04 243 A 1 
ATOM 1923 O OE2 . GLU A 1 243 ? -18.680 12.862  25.616  1.00 83.35 243 A 1 
ATOM 1924 N N   . TYR A 1 244 ? -15.121 10.126  21.745  1.00 96.65 244 A 1 
ATOM 1925 C CA  . TYR A 1 244 ? -14.887 8.740   21.346  1.00 96.61 244 A 1 
ATOM 1926 C C   . TYR A 1 244 ? -14.502 7.899   22.560  1.00 96.49 244 A 1 
ATOM 1927 O O   . TYR A 1 244 ? -13.446 8.110   23.170  1.00 95.06 244 A 1 
ATOM 1928 C CB  . TYR A 1 244 ? -13.829 8.687   20.237  1.00 96.13 244 A 1 
ATOM 1929 C CG  . TYR A 1 244 ? -13.641 7.306   19.630  1.00 96.48 244 A 1 
ATOM 1930 C CD1 . TYR A 1 244 ? -12.936 6.305   20.328  1.00 92.50 244 A 1 
ATOM 1931 C CD2 . TYR A 1 244 ? -14.185 7.013   18.365  1.00 92.51 244 A 1 
ATOM 1932 C CE1 . TYR A 1 244 ? -12.785 5.018   19.775  1.00 92.09 244 A 1 
ATOM 1933 C CE2 . TYR A 1 244 ? -14.032 5.729   17.803  1.00 92.22 244 A 1 
ATOM 1934 C CZ  . TYR A 1 244 ? -13.333 4.730   18.511  1.00 94.33 244 A 1 
ATOM 1935 O OH  . TYR A 1 244 ? -13.185 3.494   17.974  1.00 92.95 244 A 1 
ATOM 1936 N N   . TYR A 1 245 ? -15.332 6.912   22.856  1.00 95.95 245 A 1 
ATOM 1937 C CA  . TYR A 1 245 ? -15.149 5.940   23.925  1.00 95.77 245 A 1 
ATOM 1938 C C   . TYR A 1 245 ? -14.818 4.563   23.336  1.00 95.75 245 A 1 
ATOM 1939 O O   . TYR A 1 245 ? -15.530 4.068   22.459  1.00 94.27 245 A 1 
ATOM 1940 C CB  . TYR A 1 245 ? -16.403 5.881   24.804  1.00 95.34 245 A 1 
ATOM 1941 C CG  . TYR A 1 245 ? -16.701 7.150   25.591  1.00 94.64 245 A 1 
ATOM 1942 C CD1 . TYR A 1 245 ? -16.295 7.254   26.937  1.00 86.41 245 A 1 
ATOM 1943 C CD2 . TYR A 1 245 ? -17.384 8.223   24.984  1.00 88.35 245 A 1 
ATOM 1944 C CE1 . TYR A 1 245 ? -16.562 8.429   27.673  1.00 87.72 245 A 1 
ATOM 1945 C CE2 . TYR A 1 245 ? -17.643 9.404   25.712  1.00 88.38 245 A 1 
ATOM 1946 C CZ  . TYR A 1 245 ? -17.229 9.509   27.057  1.00 91.74 245 A 1 
ATOM 1947 O OH  . TYR A 1 245 ? -17.462 10.653  27.755  1.00 89.46 245 A 1 
ATOM 1948 N N   . ASP A 1 246 ? -13.779 3.909   23.861  1.00 94.40 246 A 1 
ATOM 1949 C CA  . ASP A 1 246 ? -13.530 2.474   23.665  1.00 93.90 246 A 1 
ATOM 1950 C C   . ASP A 1 246 ? -13.827 1.755   24.985  1.00 93.22 246 A 1 
ATOM 1951 O O   . ASP A 1 246 ? -13.175 2.001   26.006  1.00 89.24 246 A 1 
ATOM 1952 C CB  . ASP A 1 246 ? -12.104 2.214   23.134  1.00 92.62 246 A 1 
ATOM 1953 C CG  . ASP A 1 246 ? -11.854 0.765   22.642  1.00 91.44 246 A 1 
ATOM 1954 O OD1 . ASP A 1 246 ? -12.826 0.011   22.415  1.00 82.91 246 A 1 
ATOM 1955 O OD2 . ASP A 1 246 ? -10.676 0.399   22.401  1.00 83.72 246 A 1 
ATOM 1956 N N   . ASP A 1 247 ? -14.861 0.919   24.970  1.00 93.21 247 A 1 
ATOM 1957 C CA  . ASP A 1 247 ? -15.488 0.301   26.136  1.00 92.12 247 A 1 
ATOM 1958 C C   . ASP A 1 247 ? -15.932 1.334   27.197  1.00 91.71 247 A 1 
ATOM 1959 O O   . ASP A 1 247 ? -17.003 1.932   27.063  1.00 84.73 247 A 1 
ATOM 1960 C CB  . ASP A 1 247 ? -14.626 -0.854  26.676  1.00 89.40 247 A 1 
ATOM 1961 C CG  . ASP A 1 247 ? -14.527 -2.040  25.705  1.00 84.05 247 A 1 
ATOM 1962 O OD1 . ASP A 1 247 ? -15.592 -2.429  25.165  1.00 76.38 247 A 1 
ATOM 1963 O OD2 . ASP A 1 247 ? -13.429 -2.613  25.565  1.00 76.51 247 A 1 
ATOM 1964 N N   . GLN A 1 248 ? -15.159 1.530   28.246  1.00 93.48 248 A 1 
ATOM 1965 C CA  . GLN A 1 248 ? -15.429 2.499   29.323  1.00 92.96 248 A 1 
ATOM 1966 C C   . GLN A 1 248 ? -14.432 3.667   29.338  1.00 93.45 248 A 1 
ATOM 1967 O O   . GLN A 1 248 ? -14.554 4.575   30.155  1.00 89.98 248 A 1 
ATOM 1968 C CB  . GLN A 1 248 ? -15.446 1.782   30.682  1.00 90.95 248 A 1 
ATOM 1969 C CG  . GLN A 1 248 ? -16.593 0.761   30.786  1.00 85.04 248 A 1 
ATOM 1970 C CD  . GLN A 1 248 ? -16.674 0.096   32.161  1.00 77.26 248 A 1 
ATOM 1971 O OE1 . GLN A 1 248 ? -15.865 0.281   33.052  1.00 69.99 248 A 1 
ATOM 1972 N NE2 . GLN A 1 248 ? -17.675 -0.723  32.400  1.00 65.87 248 A 1 
ATOM 1973 N N   . THR A 1 249 ? -13.446 3.640   28.454  1.00 93.01 249 A 1 
ATOM 1974 C CA  . THR A 1 249 ? -12.354 4.614   28.440  1.00 93.63 249 A 1 
ATOM 1975 C C   . THR A 1 249 ? -12.616 5.702   27.405  1.00 94.28 249 A 1 
ATOM 1976 O O   . THR A 1 249 ? -12.849 5.408   26.236  1.00 92.39 249 A 1 
ATOM 1977 C CB  . THR A 1 249 ? -10.992 3.947   28.216  1.00 92.52 249 A 1 
ATOM 1978 O OG1 . THR A 1 249 ? -10.901 3.252   26.997  1.00 80.69 249 A 1 
ATOM 1979 C CG2 . THR A 1 249 ? -10.656 2.947   29.325  1.00 79.11 249 A 1 
ATOM 1980 N N   . LEU A 1 250 ? -12.548 6.962   27.825  1.00 93.38 250 A 1 
ATOM 1981 C CA  . LEU A 1 250 ? -12.573 8.106   26.918  1.00 93.63 250 A 1 
ATOM 1982 C C   . LEU A 1 250 ? -11.207 8.236   26.224  1.00 93.63 250 A 1 
ATOM 1983 O O   . LEU A 1 250 ? -10.218 8.639   26.841  1.00 91.38 250 A 1 
ATOM 1984 C CB  . LEU A 1 250 ? -12.946 9.370   27.719  1.00 93.20 250 A 1 
ATOM 1985 C CG  . LEU A 1 250 ? -12.999 10.656  26.876  1.00 92.89 250 A 1 
ATOM 1986 C CD1 . LEU A 1 250 ? -14.089 10.619  25.809  1.00 84.90 250 A 1 
ATOM 1987 C CD2 . LEU A 1 250 ? -13.278 11.846  27.800  1.00 85.27 250 A 1 
ATOM 1988 N N   . VAL A 1 251 ? -11.154 7.900   24.943  1.00 94.16 251 A 1 
ATOM 1989 C CA  . VAL A 1 251 ? -9.922  7.945   24.143  1.00 93.45 251 A 1 
ATOM 1990 C C   . VAL A 1 251 ? -9.705  9.349   23.579  1.00 93.79 251 A 1 
ATOM 1991 O O   . VAL A 1 251 ? -8.611  9.910   23.700  1.00 91.91 251 A 1 
ATOM 1992 C CB  . VAL A 1 251 ? -9.953  6.885   23.021  1.00 92.82 251 A 1 
ATOM 1993 C CG1 . VAL A 1 251 ? -8.607  6.819   22.287  1.00 87.35 251 A 1 
ATOM 1994 C CG2 . VAL A 1 251 ? -10.248 5.481   23.567  1.00 86.82 251 A 1 
ATOM 1995 N N   . TYR A 1 252 ? -10.751 9.932   22.998  1.00 94.72 252 A 1 
ATOM 1996 C CA  . TYR A 1 252 ? -10.712 11.269  22.405  1.00 94.80 252 A 1 
ATOM 1997 C C   . TYR A 1 252 ? -11.893 12.118  22.867  1.00 95.34 252 A 1 
ATOM 1998 O O   . TYR A 1 252 ? -13.040 11.693  22.792  1.00 93.60 252 A 1 
ATOM 1999 C CB  . TYR A 1 252 ? -10.676 11.188  20.870  1.00 93.90 252 A 1 
ATOM 2000 C CG  . TYR A 1 252 ? -9.363  10.660  20.327  1.00 93.67 252 A 1 
ATOM 2001 C CD1 . TYR A 1 252 ? -8.256  11.522  20.202  1.00 87.96 252 A 1 
ATOM 2002 C CD2 . TYR A 1 252 ? -9.235  9.300   19.988  1.00 89.51 252 A 1 
ATOM 2003 C CE1 . TYR A 1 252 ? -7.017  11.024  19.756  1.00 88.34 252 A 1 
ATOM 2004 C CE2 . TYR A 1 252 ? -7.996  8.797   19.546  1.00 89.11 252 A 1 
ATOM 2005 C CZ  . TYR A 1 252 ? -6.884  9.657   19.437  1.00 91.09 252 A 1 
ATOM 2006 O OH  . TYR A 1 252 ? -5.682  9.169   19.041  1.00 88.99 252 A 1 
ATOM 2007 N N   . GLN A 1 253 ? -11.578 13.333  23.273  1.00 94.81 253 A 1 
ATOM 2008 C CA  . GLN A 1 253 ? -12.536 14.410  23.497  1.00 94.60 253 A 1 
ATOM 2009 C C   . GLN A 1 253 ? -12.064 15.614  22.684  1.00 94.48 253 A 1 
ATOM 2010 O O   . GLN A 1 253 ? -10.994 16.169  22.952  1.00 92.36 253 A 1 
ATOM 2011 C CB  . GLN A 1 253 ? -12.634 14.714  24.996  1.00 93.85 253 A 1 
ATOM 2012 C CG  . GLN A 1 253 ? -13.769 15.710  25.291  1.00 89.81 253 A 1 
ATOM 2013 C CD  . GLN A 1 253 ? -13.957 15.939  26.785  1.00 87.13 253 A 1 
ATOM 2014 O OE1 . GLN A 1 253 ? -13.045 15.785  27.592  1.00 79.07 253 A 1 
ATOM 2015 N NE2 . GLN A 1 253 ? -15.141 16.324  27.204  1.00 77.21 253 A 1 
ATOM 2016 N N   . LEU A 1 254 ? -12.816 15.950  21.651  1.00 94.27 254 A 1 
ATOM 2017 C CA  . LEU A 1 254 ? -12.474 16.964  20.666  1.00 94.69 254 A 1 
ATOM 2018 C C   . LEU A 1 254 ? -13.526 18.073  20.708  1.00 95.28 254 A 1 
ATOM 2019 O O   . LEU A 1 254 ? -14.619 17.897  20.171  1.00 93.83 254 A 1 
ATOM 2020 C CB  . LEU A 1 254 ? -12.384 16.322  19.269  1.00 94.50 254 A 1 
ATOM 2021 C CG  . LEU A 1 254 ? -11.412 15.138  19.100  1.00 94.19 254 A 1 
ATOM 2022 C CD1 . LEU A 1 254 ? -11.482 14.637  17.653  1.00 89.14 254 A 1 
ATOM 2023 C CD2 . LEU A 1 254 ? -9.963  15.517  19.397  1.00 89.42 254 A 1 
ATOM 2024 N N   . ALA A 1 255 ? -13.200 19.206  21.317  1.00 94.89 255 A 1 
ATOM 2025 C CA  . ALA A 1 255 ? -14.065 20.385  21.321  1.00 94.65 255 A 1 
ATOM 2026 C C   . ALA A 1 255 ? -14.140 21.042  19.930  1.00 94.87 255 A 1 
ATOM 2027 O O   . ALA A 1 255 ? -13.260 20.828  19.095  1.00 92.24 255 A 1 
ATOM 2028 C CB  . ALA A 1 255 ? -13.536 21.364  22.375  1.00 93.53 255 A 1 
ATOM 2029 N N   . SER A 1 256 ? -15.152 21.865  19.675  1.00 95.05 256 A 1 
ATOM 2030 C CA  . SER A 1 256 ? -15.241 22.687  18.461  1.00 95.33 256 A 1 
ATOM 2031 C C   . SER A 1 256 ? -14.065 23.669  18.393  1.00 94.60 256 A 1 
ATOM 2032 O O   . SER A 1 256 ? -13.841 24.460  19.309  1.00 90.67 256 A 1 
ATOM 2033 C CB  . SER A 1 256 ? -16.568 23.442  18.428  1.00 94.15 256 A 1 
ATOM 2034 O OG  . SER A 1 256 ? -16.681 24.136  17.202  1.00 84.60 256 A 1 
ATOM 2035 N N   . THR A 1 257 ? -13.260 23.583  17.335  1.00 93.81 257 A 1 
ATOM 2036 C CA  . THR A 1 257 ? -12.021 24.367  17.191  1.00 93.07 257 A 1 
ATOM 2037 C C   . THR A 1 257 ? -11.708 24.661  15.723  1.00 92.96 257 A 1 
ATOM 2038 O O   . THR A 1 257 ? -12.392 24.200  14.812  1.00 88.69 257 A 1 
ATOM 2039 C CB  . THR A 1 257 ? -10.806 23.656  17.827  1.00 90.91 257 A 1 
ATOM 2040 O OG1 . THR A 1 257 ? -10.587 22.387  17.261  1.00 79.72 257 A 1 
ATOM 2041 C CG2 . THR A 1 257 ? -10.895 23.492  19.339  1.00 79.26 257 A 1 
ATOM 2042 N N   . ASN A 1 258 ? -10.629 25.419  15.471  1.00 93.32 258 A 1 
ATOM 2043 C CA  . ASN A 1 258 ? -10.082 25.570  14.122  1.00 92.57 258 A 1 
ATOM 2044 C C   . ASN A 1 258 ? -9.333  24.297  13.665  1.00 93.18 258 A 1 
ATOM 2045 O O   . ASN A 1 258 ? -8.970  23.437  14.471  1.00 91.25 258 A 1 
ATOM 2046 C CB  . ASN A 1 258 ? -9.243  26.866  14.055  1.00 90.39 258 A 1 
ATOM 2047 C CG  . ASN A 1 258 ? -7.929  26.810  14.823  1.00 86.39 258 A 1 
ATOM 2048 O OD1 . ASN A 1 258 ? -7.271  25.793  14.914  1.00 76.90 258 A 1 
ATOM 2049 N ND2 . ASN A 1 258 ? -7.474  27.914  15.358  1.00 78.59 258 A 1 
ATOM 2050 N N   . THR A 1 259 ? -9.056  24.192  12.360  1.00 92.90 259 A 1 
ATOM 2051 C CA  . THR A 1 259 ? -8.395  23.025  11.753  1.00 93.20 259 A 1 
ATOM 2052 C C   . THR A 1 259 ? -7.026  22.726  12.370  1.00 93.41 259 A 1 
ATOM 2053 O O   . THR A 1 259 ? -6.697  21.566  12.603  1.00 91.89 259 A 1 
ATOM 2054 C CB  . THR A 1 259 ? -8.230  23.243  10.243  1.00 92.47 259 A 1 
ATOM 2055 O OG1 . THR A 1 259 ? -9.444  23.690  9.687   1.00 82.95 259 A 1 
ATOM 2056 C CG2 . THR A 1 259 ? -7.823  21.982  9.495   1.00 81.11 259 A 1 
ATOM 2057 N N   . LYS A 1 260 ? -6.223  23.751  12.681  1.00 92.24 260 A 1 
ATOM 2058 C CA  . LYS A 1 260 ? -4.881  23.576  13.260  1.00 91.75 260 A 1 
ATOM 2059 C C   . LYS A 1 260 ? -4.943  22.966  14.663  1.00 92.01 260 A 1 
ATOM 2060 O O   . LYS A 1 260 ? -4.276  21.970  14.927  1.00 90.60 260 A 1 
ATOM 2061 C CB  . LYS A 1 260 ? -4.138  24.922  13.246  1.00 90.11 260 A 1 
ATOM 2062 C CG  . LYS A 1 260 ? -2.624  24.735  13.438  1.00 84.66 260 A 1 
ATOM 2063 C CD  . LYS A 1 260 ? -1.893  26.082  13.429  1.00 82.18 260 A 1 
ATOM 2064 C CE  . LYS A 1 260 ? -0.381  25.852  13.437  1.00 74.31 260 A 1 
ATOM 2065 N NZ  . LYS A 1 260 ? 0.384   27.095  13.696  1.00 67.06 260 A 1 
ATOM 2066 N N   . CYS A 1 261 ? -5.808  23.507  15.521  1.00 91.70 261 A 1 
ATOM 2067 C CA  . CYS A 1 261 ? -6.044  22.970  16.862  1.00 91.58 261 A 1 
ATOM 2068 C C   . CYS A 1 261 ? -6.672  21.572  16.820  1.00 92.21 261 A 1 
ATOM 2069 O O   . CYS A 1 261 ? -6.370  20.748  17.677  1.00 91.12 261 A 1 
ATOM 2070 C CB  . CYS A 1 261 ? -6.948  23.929  17.642  1.00 90.51 261 A 1 
ATOM 2071 S SG  . CYS A 1 261 ? -6.128  25.523  17.908  1.00 84.83 261 A 1 
ATOM 2072 N N   . ARG A 1 262 ? -7.505  21.266  15.817  1.00 94.28 262 A 1 
ATOM 2073 C CA  . ARG A 1 262 ? -8.057  19.916  15.614  1.00 94.76 262 A 1 
ATOM 2074 C C   . ARG A 1 262 ? -6.960  18.894  15.318  1.00 95.04 262 A 1 
ATOM 2075 O O   . ARG A 1 262 ? -6.960  17.820  15.915  1.00 93.91 262 A 1 
ATOM 2076 C CB  . ARG A 1 262 ? -9.117  19.960  14.499  1.00 94.29 262 A 1 
ATOM 2077 C CG  . ARG A 1 262 ? -9.731  18.593  14.173  1.00 92.80 262 A 1 
ATOM 2078 C CD  . ARG A 1 262 ? -10.545 18.013  15.326  1.00 92.33 262 A 1 
ATOM 2079 N NE  . ARG A 1 262 ? -11.866 18.659  15.441  1.00 90.21 262 A 1 
ATOM 2080 C CZ  . ARG A 1 262 ? -12.607 18.700  16.523  1.00 92.27 262 A 1 
ATOM 2081 N NH1 . ARG A 1 262 ? -12.192 18.243  17.656  1.00 82.71 262 A 1 
ATOM 2082 N NH2 . ARG A 1 262 ? -13.810 19.197  16.495  1.00 85.36 262 A 1 
ATOM 2083 N N   . ILE A 1 263 ? -6.008  19.229  14.439  1.00 93.67 263 A 1 
ATOM 2084 C CA  . ILE A 1 263 ? -4.849  18.373  14.135  1.00 93.68 263 A 1 
ATOM 2085 C C   . ILE A 1 263 ? -4.021  18.138  15.406  1.00 93.52 263 A 1 
ATOM 2086 O O   . ILE A 1 263 ? -3.684  16.995  15.713  1.00 92.32 263 A 1 
ATOM 2087 C CB  . ILE A 1 263 ? -4.002  18.993  12.995  1.00 93.83 263 A 1 
ATOM 2088 C CG1 . ILE A 1 263 ? -4.794  19.023  11.663  1.00 92.27 263 A 1 
ATOM 2089 C CG2 . ILE A 1 263 ? -2.692  18.208  12.784  1.00 91.50 263 A 1 
ATOM 2090 C CD1 . ILE A 1 263 ? -4.204  19.986  10.625  1.00 86.97 263 A 1 
ATOM 2091 N N   . GLU A 1 264 ? -3.749  19.194  16.181  1.00 92.42 264 A 1 
ATOM 2092 C CA  . GLU A 1 264 ? -3.029  19.094  17.461  1.00 91.83 264 A 1 
ATOM 2093 C C   . GLU A 1 264 ? -3.767  18.185  18.460  1.00 91.99 264 A 1 
ATOM 2094 O O   . GLU A 1 264 ? -3.160  17.309  19.071  1.00 90.16 264 A 1 
ATOM 2095 C CB  . GLU A 1 264 ? -2.849  20.505  18.043  1.00 90.08 264 A 1 
ATOM 2096 C CG  . GLU A 1 264 ? -1.945  20.560  19.292  1.00 81.59 264 A 1 
ATOM 2097 C CD  . GLU A 1 264 ? -0.455  20.333  18.992  1.00 79.44 264 A 1 
ATOM 2098 O OE1 . GLU A 1 264 ? 0.258   19.785  19.861  1.00 70.85 264 A 1 
ATOM 2099 O OE2 . GLU A 1 264 ? -0.007  20.734  17.897  1.00 69.73 264 A 1 
ATOM 2100 N N   . ALA A 1 265 ? -5.086  18.342  18.595  1.00 92.25 265 A 1 
ATOM 2101 C CA  . ALA A 1 265 ? -5.893  17.552  19.529  1.00 92.11 265 A 1 
ATOM 2102 C C   . ALA A 1 265 ? -5.927  16.053  19.177  1.00 92.51 265 A 1 
ATOM 2103 O O   . ALA A 1 265 ? -5.957  15.211  20.078  1.00 91.07 265 A 1 
ATOM 2104 C CB  . ALA A 1 265 ? -7.299  18.154  19.579  1.00 92.04 265 A 1 
ATOM 2105 N N   . ILE A 1 266 ? -5.894  15.708  17.884  1.00 92.93 266 A 1 
ATOM 2106 C CA  . ILE A 1 266 ? -5.897  14.312  17.419  1.00 92.82 266 A 1 
ATOM 2107 C C   . ILE A 1 266 ? -4.506  13.680  17.551  1.00 91.77 266 A 1 
ATOM 2108 O O   . ILE A 1 266 ? -4.373  12.597  18.121  1.00 89.00 266 A 1 
ATOM 2109 C CB  . ILE A 1 266 ? -6.461  14.229  15.979  1.00 93.39 266 A 1 
ATOM 2110 C CG1 . ILE A 1 266 ? -7.965  14.587  15.985  1.00 90.91 266 A 1 
ATOM 2111 C CG2 . ILE A 1 266 ? -6.269  12.819  15.387  1.00 89.86 266 A 1 
ATOM 2112 C CD1 . ILE A 1 266 ? -8.581  14.740  14.587  1.00 85.02 266 A 1 
ATOM 2113 N N   . PHE A 1 267 ? -3.463  14.343  17.043  1.00 91.91 267 A 1 
ATOM 2114 C CA  . PHE A 1 267 ? -2.129  13.741  16.920  1.00 90.52 267 A 1 
ATOM 2115 C C   . PHE A 1 267 ? -1.153  14.140  18.039  1.00 88.60 267 A 1 
ATOM 2116 O O   . PHE A 1 267 ? -0.222  13.384  18.325  1.00 82.72 267 A 1 
ATOM 2117 C CB  . PHE A 1 267 ? -1.571  14.048  15.525  1.00 90.83 267 A 1 
ATOM 2118 C CG  . PHE A 1 267 ? -2.410  13.489  14.385  1.00 91.73 267 A 1 
ATOM 2119 C CD1 . PHE A 1 267 ? -2.493  12.098  14.179  1.00 87.27 267 A 1 
ATOM 2120 C CD2 . PHE A 1 267 ? -3.123  14.357  13.540  1.00 88.36 267 A 1 
ATOM 2121 C CE1 . PHE A 1 267 ? -3.284  11.581  13.138  1.00 87.74 267 A 1 
ATOM 2122 C CE2 . PHE A 1 267 ? -3.918  13.840  12.499  1.00 88.61 267 A 1 
ATOM 2123 C CZ  . PHE A 1 267 ? -3.998  12.452  12.298  1.00 90.67 267 A 1 
ATOM 2124 N N   . GLY A 1 268 ? -1.382  15.253  18.725  1.00 88.41 268 A 1 
ATOM 2125 C CA  . GLY A 1 268 ? -0.489  15.758  19.774  1.00 84.68 268 A 1 
ATOM 2126 C C   . GLY A 1 268 ? -0.381  14.824  20.980  1.00 82.51 268 A 1 
ATOM 2127 O O   . GLY A 1 268 ? 0.714   14.592  21.496  1.00 75.64 268 A 1 
ATOM 2128 N N   . LYS A 1 269 ? -1.496  14.181  21.370  1.00 80.99 269 A 1 
ATOM 2129 C CA  . LYS A 1 269 ? -1.518  13.204  22.477  1.00 77.03 269 A 1 
ATOM 2130 C C   . LYS A 1 269 ? -0.663  11.963  22.200  1.00 75.60 269 A 1 
ATOM 2131 O O   . LYS A 1 269 ? -0.065  11.423  23.126  1.00 66.12 269 A 1 
ATOM 2132 C CB  . LYS A 1 269 ? -2.964  12.778  22.796  1.00 72.26 269 A 1 
ATOM 2133 C CG  . LYS A 1 269 ? -3.791  13.870  23.494  1.00 65.56 269 A 1 
ATOM 2134 C CD  . LYS A 1 269 ? -5.164  13.310  23.914  1.00 61.94 269 A 1 
ATOM 2135 C CE  . LYS A 1 269 ? -6.005  14.356  24.654  1.00 55.10 269 A 1 
ATOM 2136 N NZ  . LYS A 1 269 ? -7.318  13.796  25.088  1.00 48.27 269 A 1 
ATOM 2137 N N   . SER A 1 270 ? -0.609  11.519  20.947  1.00 75.92 270 A 1 
ATOM 2138 C CA  . SER A 1 270 ? 0.084   10.280  20.561  1.00 72.70 270 A 1 
ATOM 2139 C C   . SER A 1 270 ? 1.601   10.452  20.424  1.00 71.29 270 A 1 
ATOM 2140 O O   . SER A 1 270 ? 2.345   9.506   20.671  1.00 65.59 270 A 1 
ATOM 2141 C CB  . SER A 1 270 ? -0.517  9.761   19.255  1.00 68.67 270 A 1 
ATOM 2142 O OG  . SER A 1 270 ? 0.015   8.489   18.935  1.00 60.54 270 A 1 
ATOM 2143 N N   . GLN A 1 271 ? 2.083   11.619  20.030  1.00 74.03 271 A 1 
ATOM 2144 C CA  . GLN A 1 271 ? 3.482   11.800  19.613  1.00 71.61 271 A 1 
ATOM 2145 C C   . GLN A 1 271 ? 4.339   12.663  20.564  1.00 70.06 271 A 1 
ATOM 2146 O O   . GLN A 1 271 ? 5.527   12.823  20.305  1.00 64.98 271 A 1 
ATOM 2147 C CB  . GLN A 1 271 ? 3.528   12.294  18.158  1.00 68.30 271 A 1 
ATOM 2148 C CG  . GLN A 1 271 ? 2.961   11.247  17.172  1.00 64.06 271 A 1 
ATOM 2149 C CD  . GLN A 1 271 ? 3.162   11.616  15.703  1.00 60.51 271 A 1 
ATOM 2150 O OE1 . GLN A 1 271 ? 3.670   12.663  15.352  1.00 56.41 271 A 1 
ATOM 2151 N NE2 . GLN A 1 271 ? 2.775   10.764  14.777  1.00 52.89 271 A 1 
ATOM 2152 N N   . LYS A 1 272 ? 3.783   13.188  21.669  1.00 67.78 272 A 1 
ATOM 2153 C CA  . LYS A 1 272 ? 4.474   14.114  22.609  1.00 67.70 272 A 1 
ATOM 2154 C C   . LYS A 1 272 ? 5.187   15.300  21.924  1.00 68.95 272 A 1 
ATOM 2155 O O   . LYS A 1 272 ? 6.118   15.879  22.483  1.00 63.79 272 A 1 
ATOM 2156 C CB  . LYS A 1 272 ? 5.439   13.355  23.548  1.00 62.61 272 A 1 
ATOM 2157 C CG  . LYS A 1 272 ? 4.767   12.369  24.511  1.00 57.07 272 A 1 
ATOM 2158 C CD  . LYS A 1 272 ? 5.829   11.772  25.451  1.00 50.36 272 A 1 
ATOM 2159 C CE  . LYS A 1 272 ? 5.200   10.808  26.460  1.00 43.83 272 A 1 
ATOM 2160 N NZ  . LYS A 1 272 ? 6.218   10.224  27.369  1.00 35.10 272 A 1 
ATOM 2161 N N   . LYS A 1 273 ? 4.782   15.651  20.703  1.00 72.17 273 A 1 
ATOM 2162 C CA  . LYS A 1 273 ? 5.375   16.708  19.874  1.00 71.94 273 A 1 
ATOM 2163 C C   . LYS A 1 273 ? 4.327   17.797  19.632  1.00 74.50 273 A 1 
ATOM 2164 O O   . LYS A 1 273 ? 3.163   17.480  19.413  1.00 69.19 273 A 1 
ATOM 2165 C CB  . LYS A 1 273 ? 5.879   16.113  18.549  1.00 65.68 273 A 1 
ATOM 2166 C CG  . LYS A 1 273 ? 7.155   15.254  18.669  1.00 60.62 273 A 1 
ATOM 2167 C CD  . LYS A 1 273 ? 7.543   14.680  17.297  1.00 57.43 273 A 1 
ATOM 2168 C CE  . LYS A 1 273 ? 8.805   13.808  17.321  1.00 51.84 273 A 1 
ATOM 2169 N NZ  . LYS A 1 273 ? 9.177   13.338  15.954  1.00 44.66 273 A 1 
ATOM 2170 N N   . LYS A 1 274 ? 4.749   19.066  19.647  1.00 75.43 274 A 1 
ATOM 2171 C CA  . LYS A 1 274 ? 3.865   20.200  19.341  1.00 75.98 274 A 1 
ATOM 2172 C C   . LYS A 1 274 ? 3.699   20.333  17.825  1.00 78.22 274 A 1 
ATOM 2173 O O   . LYS A 1 274 ? 4.591   20.847  17.147  1.00 73.39 274 A 1 
ATOM 2174 C CB  . LYS A 1 274 ? 4.405   21.499  19.955  1.00 69.86 274 A 1 
ATOM 2175 C CG  . LYS A 1 274 ? 4.303   21.524  21.486  1.00 62.86 274 A 1 
ATOM 2176 C CD  . LYS A 1 274 ? 4.730   22.900  22.018  1.00 58.29 274 A 1 
ATOM 2177 C CE  . LYS A 1 274 ? 4.592   22.964  23.540  1.00 50.35 274 A 1 
ATOM 2178 N NZ  . LYS A 1 274 ? 4.940   24.308  24.056  1.00 41.96 274 A 1 
ATOM 2179 N N   . TRP A 1 275 ? 2.557   19.890  17.295  1.00 79.74 275 A 1 
ATOM 2180 C CA  . TRP A 1 275 ? 2.235   19.971  15.865  1.00 80.32 275 A 1 
ATOM 2181 C C   . TRP A 1 275 ? 2.178   21.407  15.354  1.00 81.64 275 A 1 
ATOM 2182 O O   . TRP A 1 275 ? 2.540   21.678  14.213  1.00 76.65 275 A 1 
ATOM 2183 C CB  . TRP A 1 275 ? 0.912   19.251  15.608  1.00 78.54 275 A 1 
ATOM 2184 C CG  . TRP A 1 275 ? 1.056   17.766  15.585  1.00 80.36 275 A 1 
ATOM 2185 C CD1 . TRP A 1 275 ? 1.046   16.935  16.647  1.00 72.04 275 A 1 
ATOM 2186 C CD2 . TRP A 1 275 ? 1.298   16.921  14.419  1.00 77.78 275 A 1 
ATOM 2187 N NE1 . TRP A 1 275 ? 1.270   15.643  16.230  1.00 72.17 275 A 1 
ATOM 2188 C CE2 . TRP A 1 275 ? 1.440   15.578  14.860  1.00 76.51 275 A 1 
ATOM 2189 C CE3 . TRP A 1 275 ? 1.422   17.169  13.038  1.00 73.07 275 A 1 
ATOM 2190 C CZ2 . TRP A 1 275 ? 1.707   14.526  13.979  1.00 75.13 275 A 1 
ATOM 2191 C CZ3 . TRP A 1 275 ? 1.681   16.118  12.140  1.00 70.35 275 A 1 
ATOM 2192 C CH2 . TRP A 1 275 ? 1.827   14.801  12.605  1.00 71.55 275 A 1 
ATOM 2193 N N   . GLU A 1 276 ? 1.818   22.349  16.214  1.00 79.16 276 A 1 
ATOM 2194 C CA  . GLU A 1 276 ? 1.760   23.772  15.869  1.00 77.66 276 A 1 
ATOM 2195 C C   . GLU A 1 276 ? 3.093   24.332  15.342  1.00 78.30 276 A 1 
ATOM 2196 O O   . GLU A 1 276 ? 3.099   25.190  14.454  1.00 74.59 276 A 1 
ATOM 2197 C CB  . GLU A 1 276 ? 1.291   24.548  17.107  1.00 74.05 276 A 1 
ATOM 2198 C CG  . GLU A 1 276 ? 1.044   26.009  16.748  1.00 64.61 276 A 1 
ATOM 2199 C CD  . GLU A 1 276 ? 0.421   26.845  17.858  1.00 59.07 276 A 1 
ATOM 2200 O OE1 . GLU A 1 276 ? -0.064  27.928  17.470  1.00 52.54 276 A 1 
ATOM 2201 O OE2 . GLU A 1 276 ? 0.463   26.415  19.029  1.00 51.41 276 A 1 
ATOM 2202 N N   . GLN A 1 277 ? 4.220   23.835  15.847  1.00 81.74 277 A 1 
ATOM 2203 C CA  . GLN A 1 277 ? 5.563   24.259  15.424  1.00 80.71 277 A 1 
ATOM 2204 C C   . GLN A 1 277 ? 6.045   23.526  14.166  1.00 81.89 277 A 1 
ATOM 2205 O O   . GLN A 1 277 ? 6.958   24.000  13.489  1.00 78.55 277 A 1 
ATOM 2206 C CB  . GLN A 1 277 ? 6.546   24.039  16.582  1.00 77.82 277 A 1 
ATOM 2207 C CG  . GLN A 1 277 ? 6.233   24.939  17.791  1.00 70.91 277 A 1 
ATOM 2208 C CD  . GLN A 1 277 ? 7.189   24.718  18.960  1.00 65.73 277 A 1 
ATOM 2209 O OE1 . GLN A 1 277 ? 7.921   23.747  19.050  1.00 59.39 277 A 1 
ATOM 2210 N NE2 . GLN A 1 277 ? 7.208   25.608  19.927  1.00 54.51 277 A 1 
ATOM 2211 N N   . GLN A 1 278 ? 5.442   22.377  13.862  1.00 84.88 278 A 1 
ATOM 2212 C CA  . GLN A 1 278 ? 5.833   21.502  12.755  1.00 85.21 278 A 1 
ATOM 2213 C C   . GLN A 1 278 ? 5.098   21.825  11.454  1.00 87.46 278 A 1 
ATOM 2214 O O   . GLN A 1 278 ? 5.596   21.490  10.380  1.00 85.56 278 A 1 
ATOM 2215 C CB  . GLN A 1 278 ? 5.569   20.040  13.144  1.00 82.28 278 A 1 
ATOM 2216 C CG  . GLN A 1 278 ? 6.377   19.611  14.377  1.00 75.42 278 A 1 
ATOM 2217 C CD  . GLN A 1 278 ? 6.109   18.171  14.791  1.00 74.58 278 A 1 
ATOM 2218 O OE1 . GLN A 1 278 ? 5.686   17.324  14.022  1.00 67.12 278 A 1 
ATOM 2219 N NE2 . GLN A 1 278 ? 6.361   17.829  16.031  1.00 64.77 278 A 1 
ATOM 2220 N N   . LEU A 1 279 ? 3.926   22.449  11.537  1.00 87.76 279 A 1 
ATOM 2221 C CA  . LEU A 1 279 ? 3.042   22.689  10.406  1.00 88.48 279 A 1 
ATOM 2222 C C   . LEU A 1 279 ? 3.175   24.118  9.862   1.00 89.27 279 A 1 
ATOM 2223 O O   . LEU A 1 279 ? 2.960   25.102  10.572  1.00 87.48 279 A 1 
ATOM 2224 C CB  . LEU A 1 279 ? 1.595   22.377  10.822  1.00 87.58 279 A 1 
ATOM 2225 C CG  . LEU A 1 279 ? 1.311   20.896  11.144  1.00 87.09 279 A 1 
ATOM 2226 C CD1 . LEU A 1 279 ? -0.152  20.763  11.575  1.00 82.61 279 A 1 
ATOM 2227 C CD2 . LEU A 1 279 ? 1.552   19.969  9.954   1.00 83.10 279 A 1 
ATOM 2228 N N   . LEU A 1 280 ? 3.454   24.207  8.561   1.00 89.70 280 A 1 
ATOM 2229 C CA  . LEU A 1 280 ? 3.475   25.428  7.766   1.00 90.05 280 A 1 
ATOM 2230 C C   . LEU A 1 280 ? 2.127   25.616  7.071   1.00 91.58 280 A 1 
ATOM 2231 O O   . LEU A 1 280 ? 1.597   24.670  6.493   1.00 90.89 280 A 1 
ATOM 2232 C CB  . LEU A 1 280 ? 4.611   25.341  6.735   1.00 89.26 280 A 1 
ATOM 2233 C CG  . LEU A 1 280 ? 6.015   25.121  7.332   1.00 87.13 280 A 1 
ATOM 2234 C CD1 . LEU A 1 280 ? 7.031   25.012  6.200   1.00 81.57 280 A 1 
ATOM 2235 C CD2 . LEU A 1 280 ? 6.423   26.260  8.267   1.00 81.66 280 A 1 
ATOM 2236 N N   . THR A 1 281 ? 1.584   26.824  7.092   1.00 91.33 281 A 1 
ATOM 2237 C CA  . THR A 1 281 ? 0.304   27.135  6.443   1.00 91.40 281 A 1 
ATOM 2238 C C   . THR A 1 281 ? 0.475   27.221  4.930   1.00 91.65 281 A 1 
ATOM 2239 O O   . THR A 1 281 ? 1.296   27.994  4.434   1.00 90.19 281 A 1 
ATOM 2240 C CB  . THR A 1 281 ? -0.301  28.434  6.990   1.00 89.96 281 A 1 
ATOM 2241 O OG1 . THR A 1 281 ? -0.375  28.354  8.399   1.00 80.58 281 A 1 
ATOM 2242 C CG2 . THR A 1 281 ? -1.719  28.679  6.482   1.00 78.52 281 A 1 
ATOM 2243 N N   . VAL A 1 282 ? -0.317  26.446  4.202   1.00 92.02 282 A 1 
ATOM 2244 C CA  . VAL A 1 282 ? -0.452  26.480  2.743   1.00 92.79 282 A 1 
ATOM 2245 C C   . VAL A 1 282 ? -1.774  27.159  2.421   1.00 92.92 282 A 1 
ATOM 2246 O O   . VAL A 1 282 ? -2.824  26.686  2.853   1.00 90.51 282 A 1 
ATOM 2247 C CB  . VAL A 1 282 ? -0.404  25.060  2.139   1.00 92.67 282 A 1 
ATOM 2248 C CG1 . VAL A 1 282 ? -0.489  25.098  0.608   1.00 86.04 282 A 1 
ATOM 2249 C CG2 . VAL A 1 282 ? 0.886   24.317  2.517   1.00 85.00 282 A 1 
ATOM 2250 N N   . GLU A 1 283 ? -1.718  28.254  1.660   1.00 92.30 283 A 1 
ATOM 2251 C CA  . GLU A 1 283 ? -2.919  28.963  1.219   1.00 92.12 283 A 1 
ATOM 2252 C C   . GLU A 1 283 ? -2.717  29.513  -0.191  1.00 91.95 283 A 1 
ATOM 2253 O O   . GLU A 1 283 ? -1.792  30.283  -0.447  1.00 88.20 283 A 1 
ATOM 2254 C CB  . GLU A 1 283 ? -3.288  30.064  2.224   1.00 89.79 283 A 1 
ATOM 2255 C CG  . GLU A 1 283 ? -4.629  30.727  1.863   1.00 78.87 283 A 1 
ATOM 2256 C CD  . GLU A 1 283 ? -5.174  31.645  2.966   1.00 77.06 283 A 1 
ATOM 2257 O OE1 . GLU A 1 283 ? -6.393  31.943  2.896   1.00 67.40 283 A 1 
ATOM 2258 O OE2 . GLU A 1 283 ? -4.401  32.022  3.875   1.00 68.57 283 A 1 
ATOM 2259 N N   . VAL A 1 284 ? -3.584  29.093  -1.110  1.00 91.80 284 A 1 
ATOM 2260 C CA  . VAL A 1 284 ? -3.642  29.597  -2.484  1.00 91.83 284 A 1 
ATOM 2261 C C   . VAL A 1 284 ? -5.097  29.704  -2.915  1.00 92.63 284 A 1 
ATOM 2262 O O   . VAL A 1 284 ? -5.845  28.730  -2.864  1.00 90.40 284 A 1 
ATOM 2263 C CB  . VAL A 1 284 ? -2.859  28.702  -3.461  1.00 89.96 284 A 1 
ATOM 2264 C CG1 . VAL A 1 284 ? -3.060  29.101  -4.928  1.00 79.42 284 A 1 
ATOM 2265 C CG2 . VAL A 1 284 ? -1.358  28.819  -3.174  1.00 79.66 284 A 1 
ATOM 2266 N N   . ASN A 1 285 ? -5.459  30.878  -3.408  1.00 92.31 285 A 1 
ATOM 2267 C CA  . ASN A 1 285 ? -6.765  31.147  -3.991  1.00 91.54 285 A 1 
ATOM 2268 C C   . ASN A 1 285 ? -6.583  31.345  -5.498  1.00 90.89 285 A 1 
ATOM 2269 O O   . ASN A 1 285 ? -5.928  32.289  -5.930  1.00 85.86 285 A 1 
ATOM 2270 C CB  . ASN A 1 285 ? -7.389  32.359  -3.278  1.00 89.46 285 A 1 
ATOM 2271 C CG  . ASN A 1 285 ? -7.616  32.113  -1.790  1.00 82.44 285 A 1 
ATOM 2272 O OD1 . ASN A 1 285 ? -8.008  31.044  -1.361  1.00 72.28 285 A 1 
ATOM 2273 N ND2 . ASN A 1 285 ? -7.360  33.089  -0.954  1.00 73.18 285 A 1 
ATOM 2274 N N   . SER A 1 286 ? -7.133  30.440  -6.294  1.00 90.65 286 A 1 
ATOM 2275 C CA  . SER A 1 286 ? -7.177  30.500  -7.754  1.00 89.73 286 A 1 
ATOM 2276 C C   . SER A 1 286 ? -8.630  30.469  -8.220  1.00 90.42 286 A 1 
ATOM 2277 O O   . SER A 1 286 ? -9.520  30.058  -7.479  1.00 87.22 286 A 1 
ATOM 2278 C CB  . SER A 1 286 ? -6.373  29.334  -8.333  1.00 87.93 286 A 1 
ATOM 2279 O OG  . SER A 1 286 ? -6.344  29.390  -9.746  1.00 77.61 286 A 1 
ATOM 2280 N N   . THR A 1 287 ? -8.876  30.869  -9.461  1.00 90.50 287 A 1 
ATOM 2281 C CA  . THR A 1 287 ? -10.204 30.776  -10.085 1.00 89.09 287 A 1 
ATOM 2282 C C   . THR A 1 287 ? -10.699 29.335  -10.234 1.00 89.19 287 A 1 
ATOM 2283 O O   . THR A 1 287 ? -11.898 29.103  -10.243 1.00 85.79 287 A 1 
ATOM 2284 C CB  . THR A 1 287 ? -10.188 31.432  -11.467 1.00 88.66 287 A 1 
ATOM 2285 O OG1 . THR A 1 287 ? -9.117  30.920  -12.231 1.00 79.80 287 A 1 
ATOM 2286 C CG2 . THR A 1 287 ? -9.982  32.945  -11.373 1.00 76.58 287 A 1 
ATOM 2287 N N   . LEU A 1 288 ? -9.774  28.370  -10.352 1.00 88.54 288 A 1 
ATOM 2288 C CA  . LEU A 1 288 ? -10.091 26.949  -10.525 1.00 88.19 288 A 1 
ATOM 2289 C C   . LEU A 1 288 ? -10.264 26.210  -9.195  1.00 89.45 288 A 1 
ATOM 2290 O O   . LEU A 1 288 ? -11.118 25.337  -9.076  1.00 86.19 288 A 1 
ATOM 2291 C CB  . LEU A 1 288 ? -8.968  26.284  -11.338 1.00 86.00 288 A 1 
ATOM 2292 C CG  . LEU A 1 288 ? -8.827  26.789  -12.783 1.00 79.60 288 A 1 
ATOM 2293 C CD1 . LEU A 1 288 ? -7.596  26.140  -13.421 1.00 71.67 288 A 1 
ATOM 2294 C CD2 . LEU A 1 288 ? -10.050 26.449  -13.633 1.00 71.93 288 A 1 
ATOM 2295 N N   . VAL A 1 289 ? -9.421  26.522  -8.216  1.00 88.99 289 A 1 
ATOM 2296 C CA  . VAL A 1 289 ? -9.365  25.807  -6.940  1.00 90.18 289 A 1 
ATOM 2297 C C   . VAL A 1 289 ? -8.856  26.727  -5.838  1.00 91.08 289 A 1 
ATOM 2298 O O   . VAL A 1 289 ? -7.883  27.459  -6.016  1.00 89.40 289 A 1 
ATOM 2299 C CB  . VAL A 1 289 ? -8.502  24.531  -7.059  1.00 89.53 289 A 1 
ATOM 2300 C CG1 . VAL A 1 289 ? -7.026  24.793  -7.392  1.00 82.61 289 A 1 
ATOM 2301 C CG2 . VAL A 1 289 ? -8.563  23.670  -5.796  1.00 81.48 289 A 1 
ATOM 2302 N N   . THR A 1 290 ? -9.473  26.641  -4.676  1.00 92.66 290 A 1 
ATOM 2303 C CA  . THR A 1 290 ? -8.917  27.182  -3.439  1.00 93.17 290 A 1 
ATOM 2304 C C   . THR A 1 290 ? -8.243  26.050  -2.676  1.00 93.41 290 A 1 
ATOM 2305 O O   . THR A 1 290 ? -8.882  25.049  -2.356  1.00 91.96 290 A 1 
ATOM 2306 C CB  . THR A 1 290 ? -10.001 27.856  -2.594  1.00 92.51 290 A 1 
ATOM 2307 O OG1 . THR A 1 290 ? -10.552 28.933  -3.317  1.00 80.72 290 A 1 
ATOM 2308 C CG2 . THR A 1 290 ? -9.449  28.430  -1.300  1.00 78.70 290 A 1 
ATOM 2309 N N   . VAL A 1 291 ? -6.953  26.200  -2.400  1.00 93.30 291 A 1 
ATOM 2310 C CA  . VAL A 1 291 ? -6.169  25.235  -1.621  1.00 93.47 291 A 1 
ATOM 2311 C C   . VAL A 1 291 ? -5.825  25.860  -0.283  1.00 93.45 291 A 1 
ATOM 2312 O O   . VAL A 1 291 ? -5.180  26.906  -0.230  1.00 91.32 291 A 1 
ATOM 2313 C CB  . VAL A 1 291 ? -4.895  24.782  -2.358  1.00 92.81 291 A 1 
ATOM 2314 C CG1 . VAL A 1 291 ? -4.173  23.677  -1.572  1.00 87.18 291 A 1 
ATOM 2315 C CG2 . VAL A 1 291 ? -5.207  24.239  -3.757  1.00 86.58 291 A 1 
ATOM 2316 N N   . ARG A 1 292 ? -6.226  25.213  0.795   1.00 94.41 292 A 1 
ATOM 2317 C CA  . ARG A 1 292 ? -5.922  25.620  2.167   1.00 93.77 292 A 1 
ATOM 2318 C C   . ARG A 1 292 ? -5.415  24.427  2.958   1.00 94.21 292 A 1 
ATOM 2319 O O   . ARG A 1 292 ? -5.802  23.298  2.694   1.00 91.23 292 A 1 
ATOM 2320 C CB  . ARG A 1 292 ? -7.166  26.220  2.833   1.00 91.48 292 A 1 
ATOM 2321 C CG  . ARG A 1 292 ? -7.579  27.545  2.178   1.00 79.98 292 A 1 
ATOM 2322 C CD  . ARG A 1 292 ? -8.832  28.099  2.842   1.00 76.58 292 A 1 
ATOM 2323 N NE  . ARG A 1 292 ? -9.217  29.389  2.253   1.00 64.19 292 A 1 
ATOM 2324 C CZ  . ARG A 1 292 ? -10.417 29.933  2.295   1.00 55.10 292 A 1 
ATOM 2325 N NH1 . ARG A 1 292 ? -11.424 29.356  2.889   1.00 49.87 292 A 1 
ATOM 2326 N NH2 . ARG A 1 292 ? -10.623 31.089  1.728   1.00 45.03 292 A 1 
ATOM 2327 N N   . GLY A 1 293 ? -4.556  24.663  3.935   1.00 92.66 293 A 1 
ATOM 2328 C CA  . GLY A 1 293 ? -4.141  23.587  4.825   1.00 92.44 293 A 1 
ATOM 2329 C C   . GLY A 1 293 ? -2.741  23.765  5.373   1.00 93.54 293 A 1 
ATOM 2330 O O   . GLY A 1 293 ? -2.278  24.888  5.578   1.00 91.31 293 A 1 
ATOM 2331 N N   . PHE A 1 294 ? -2.087  22.647  5.645   1.00 94.29 294 A 1 
ATOM 2332 C CA  . PHE A 1 294 ? -0.800  22.610  6.317   1.00 94.26 294 A 1 
ATOM 2333 C C   . PHE A 1 294 ? 0.125   21.575  5.685   1.00 94.73 294 A 1 
ATOM 2334 O O   . PHE A 1 294 ? -0.289  20.453  5.391   1.00 93.37 294 A 1 
ATOM 2335 C CB  . PHE A 1 294 ? -1.006  22.326  7.812   1.00 93.42 294 A 1 
ATOM 2336 C CG  . PHE A 1 294 ? -1.961  23.288  8.488   1.00 93.53 294 A 1 
ATOM 2337 C CD1 . PHE A 1 294 ? -1.531  24.575  8.855   1.00 88.54 294 A 1 
ATOM 2338 C CD2 . PHE A 1 294 ? -3.309  22.925  8.671   1.00 89.27 294 A 1 
ATOM 2339 C CE1 . PHE A 1 294 ? -2.444  25.501  9.386   1.00 88.19 294 A 1 
ATOM 2340 C CE2 . PHE A 1 294 ? -4.224  23.853  9.200   1.00 88.72 294 A 1 
ATOM 2341 C CZ  . PHE A 1 294 ? -3.793  25.142  9.551   1.00 90.39 294 A 1 
ATOM 2342 N N   . ALA A 1 295 ? 1.385   21.950  5.536   1.00 92.81 295 A 1 
ATOM 2343 C CA  . ALA A 1 295 ? 2.485   21.094  5.124   1.00 92.74 295 A 1 
ATOM 2344 C C   . ALA A 1 295 ? 3.517   21.021  6.259   1.00 92.40 295 A 1 
ATOM 2345 O O   . ALA A 1 295 ? 3.808   22.029  6.903   1.00 89.94 295 A 1 
ATOM 2346 C CB  . ALA A 1 295 ? 3.066   21.654  3.824   1.00 92.23 295 A 1 
ATOM 2347 N N   . GLY A 1 296 ? 4.051   19.837  6.543   1.00 91.02 296 A 1 
ATOM 2348 C CA  . GLY A 1 296 ? 5.046   19.627  7.593   1.00 89.85 296 A 1 
ATOM 2349 C C   . GLY A 1 296 ? 6.415   20.198  7.227   1.00 90.15 296 A 1 
ATOM 2350 O O   . GLY A 1 296 ? 6.800   20.177  6.064   1.00 88.75 296 A 1 
ATOM 2351 N N   . LYS A 1 297 ? 7.177   20.675  8.198   1.00 88.21 297 A 1 
ATOM 2352 C CA  . LYS A 1 297 ? 8.589   21.026  7.975   1.00 87.37 297 A 1 
ATOM 2353 C C   . LYS A 1 297 ? 9.399   19.762  7.649   1.00 87.78 297 A 1 
ATOM 2354 O O   . LYS A 1 297 ? 9.134   18.724  8.261   1.00 86.64 297 A 1 
ATOM 2355 C CB  . LYS A 1 297 ? 9.175   21.727  9.203   1.00 86.10 297 A 1 
ATOM 2356 C CG  . LYS A 1 297 ? 8.556   23.099  9.471   1.00 83.03 297 A 1 
ATOM 2357 C CD  . LYS A 1 297 ? 9.226   23.712  10.702  1.00 81.29 297 A 1 
ATOM 2358 C CE  . LYS A 1 297 ? 8.604   25.063  11.050  1.00 75.22 297 A 1 
ATOM 2359 N NZ  . LYS A 1 297 ? 9.155   25.560  12.334  1.00 69.04 297 A 1 
ATOM 2360 N N   . PRO A 1 298 ? 10.410  19.836  6.753   1.00 87.02 298 A 1 
ATOM 2361 C CA  . PRO A 1 298 ? 11.245  18.682  6.389   1.00 85.60 298 A 1 
ATOM 2362 C C   . PRO A 1 298 ? 11.897  17.986  7.590   1.00 85.87 298 A 1 
ATOM 2363 O O   . PRO A 1 298 ? 11.920  16.767  7.654   1.00 83.95 298 A 1 
ATOM 2364 C CB  . PRO A 1 298 ? 12.301  19.233  5.424   1.00 84.58 298 A 1 
ATOM 2365 C CG  . PRO A 1 298 ? 11.609  20.434  4.787   1.00 82.46 298 A 1 
ATOM 2366 C CD  . PRO A 1 298 ? 10.761  20.985  5.929   1.00 85.34 298 A 1 
ATOM 2367 N N   . GLU A 1 299 ? 12.326  18.762  8.593   1.00 83.97 299 A 1 
ATOM 2368 C CA  . GLU A 1 299 ? 12.950  18.275  9.841   1.00 81.70 299 A 1 
ATOM 2369 C C   . GLU A 1 299 ? 12.077  17.295  10.652  1.00 81.15 299 A 1 
ATOM 2370 O O   . GLU A 1 299 ? 12.566  16.565  11.514  1.00 78.96 299 A 1 
ATOM 2371 C CB  . GLU A 1 299 ? 13.219  19.484  10.750  1.00 79.36 299 A 1 
ATOM 2372 C CG  . GLU A 1 299 ? 14.168  20.541  10.170  1.00 72.31 299 A 1 
ATOM 2373 C CD  . GLU A 1 299 ? 14.173  21.839  10.999  1.00 69.97 299 A 1 
ATOM 2374 O OE1 . GLU A 1 299 ? 14.705  22.845  10.485  1.00 62.90 299 A 1 
ATOM 2375 O OE2 . GLU A 1 299 ? 13.549  21.859  12.085  1.00 61.64 299 A 1 
ATOM 2376 N N   . PHE A 1 300 ? 10.764  17.310  10.434  1.00 85.07 300 A 1 
ATOM 2377 C CA  . PHE A 1 300 ? 9.793   16.477  11.141  1.00 84.70 300 A 1 
ATOM 2378 C C   . PHE A 1 300 ? 9.172   15.397  10.247  1.00 85.83 300 A 1 
ATOM 2379 O O   . PHE A 1 300 ? 8.141   14.817  10.610  1.00 84.02 300 A 1 
ATOM 2380 C CB  . PHE A 1 300 ? 8.732   17.368  11.797  1.00 83.58 300 A 1 
ATOM 2381 C CG  . PHE A 1 300 ? 9.282   18.382  12.783  1.00 80.71 300 A 1 
ATOM 2382 C CD1 . PHE A 1 300 ? 9.829   17.962  14.010  1.00 76.22 300 A 1 
ATOM 2383 C CD2 . PHE A 1 300 ? 9.254   19.753  12.468  1.00 75.50 300 A 1 
ATOM 2384 C CE1 . PHE A 1 300 ? 10.342  18.910  14.917  1.00 73.03 300 A 1 
ATOM 2385 C CE2 . PHE A 1 300 ? 9.765   20.700  13.374  1.00 73.45 300 A 1 
ATOM 2386 C CZ  . PHE A 1 300 ? 10.310  20.281  14.599  1.00 74.63 300 A 1 
ATOM 2387 N N   . ALA A 1 301 ? 9.771   15.132  9.085   1.00 85.39 301 A 1 
ATOM 2388 C CA  . ALA A 1 301 ? 9.391   14.017  8.237   1.00 85.67 301 A 1 
ATOM 2389 C C   . ALA A 1 301 ? 9.604   12.679  8.974   1.00 85.74 301 A 1 
ATOM 2390 O O   . ALA A 1 301 ? 10.431  12.548  9.876   1.00 83.97 301 A 1 
ATOM 2391 C CB  . ALA A 1 301 ? 10.159  14.107  6.920   1.00 85.84 301 A 1 
ATOM 2392 N N   . GLN A 1 302 ? 8.799   11.682  8.628   1.00 87.95 302 A 1 
ATOM 2393 C CA  . GLN A 1 302 ? 8.804   10.371  9.274   1.00 87.02 302 A 1 
ATOM 2394 C C   . GLN A 1 302 ? 8.551   9.273   8.242   1.00 87.85 302 A 1 
ATOM 2395 O O   . GLN A 1 302 ? 7.851   9.487   7.256   1.00 85.33 302 A 1 
ATOM 2396 C CB  . GLN A 1 302 ? 7.732   10.313  10.383  1.00 84.16 302 A 1 
ATOM 2397 C CG  . GLN A 1 302 ? 7.994   11.323  11.507  1.00 77.52 302 A 1 
ATOM 2398 C CD  . GLN A 1 302 ? 6.990   11.252  12.654  1.00 76.84 302 A 1 
ATOM 2399 O OE1 . GLN A 1 302 ? 5.997   10.547  12.663  1.00 68.19 302 A 1 
ATOM 2400 N NE2 . GLN A 1 302 ? 7.220   12.004  13.712  1.00 64.81 302 A 1 
ATOM 2401 N N   . ARG A 1 303 ? 9.017   8.058   8.519   1.00 84.33 303 A 1 
ATOM 2402 C CA  . ARG A 1 303 ? 8.727   6.898   7.659   1.00 84.65 303 A 1 
ATOM 2403 C C   . ARG A 1 303 ? 7.221   6.655   7.499   1.00 86.03 303 A 1 
ATOM 2404 O O   . ARG A 1 303 ? 6.748   6.345   6.411   1.00 82.81 303 A 1 
ATOM 2405 C CB  . ARG A 1 303 ? 9.442   5.664   8.229   1.00 83.99 303 A 1 
ATOM 2406 C CG  . ARG A 1 303 ? 9.431   4.508   7.222   1.00 74.57 303 A 1 
ATOM 2407 C CD  . ARG A 1 303 ? 10.190  3.290   7.741   1.00 72.00 303 A 1 
ATOM 2408 N NE  . ARG A 1 303 ? 9.440   2.581   8.801   1.00 61.92 303 A 1 
ATOM 2409 C CZ  . ARG A 1 303 ? 9.648   1.337   9.198   1.00 52.72 303 A 1 
ATOM 2410 N NH1 . ARG A 1 303 ? 10.584  0.591   8.676   1.00 47.76 303 A 1 
ATOM 2411 N NH2 . ARG A 1 303 ? 8.909   0.808   10.135  1.00 45.59 303 A 1 
ATOM 2412 N N   . THR A 1 304 ? 6.463   6.814   8.584   1.00 86.34 304 A 1 
ATOM 2413 C CA  . THR A 1 304 ? 4.997   6.759   8.602   1.00 85.23 304 A 1 
ATOM 2414 C C   . THR A 1 304 ? 4.451   8.153   8.874   1.00 85.85 304 A 1 
ATOM 2415 O O   . THR A 1 304 ? 4.392   8.585   10.023  1.00 82.79 304 A 1 
ATOM 2416 C CB  . THR A 1 304 ? 4.479   5.752   9.639   1.00 83.24 304 A 1 
ATOM 2417 O OG1 . THR A 1 304 ? 5.033   5.997   10.907  1.00 71.68 304 A 1 
ATOM 2418 C CG2 . THR A 1 304 ? 4.820   4.314   9.258   1.00 71.08 304 A 1 
ATOM 2419 N N   . ALA A 1 305 ? 4.060   8.853   7.812   1.00 88.13 305 A 1 
ATOM 2420 C CA  . ALA A 1 305 ? 3.533   10.206  7.887   1.00 88.86 305 A 1 
ATOM 2421 C C   . ALA A 1 305 ? 1.998   10.246  7.828   1.00 89.86 305 A 1 
ATOM 2422 O O   . ALA A 1 305 ? 1.354   9.368   7.247   1.00 87.32 305 A 1 
ATOM 2423 C CB  . ALA A 1 305 ? 4.171   11.029  6.771   1.00 86.93 305 A 1 
ATOM 2424 N N   . ASN A 1 306 ? 1.417   11.297  8.390   1.00 90.97 306 A 1 
ATOM 2425 C CA  . ASN A 1 306 ? -0.002  11.609  8.291   1.00 91.63 306 A 1 
ATOM 2426 C C   . ASN A 1 306 ? -0.247  12.442  7.030   1.00 92.58 306 A 1 
ATOM 2427 O O   . ASN A 1 306 ? 0.135   13.611  6.961   1.00 90.95 306 A 1 
ATOM 2428 C CB  . ASN A 1 306 ? -0.456  12.323  9.568   1.00 90.41 306 A 1 
ATOM 2429 C CG  . ASN A 1 306 ? -0.368  11.416  10.777  1.00 88.90 306 A 1 
ATOM 2430 O OD1 . ASN A 1 306 ? -0.943  10.343  10.817  1.00 80.06 306 A 1 
ATOM 2431 N ND2 . ASN A 1 306 ? 0.366   11.799  11.794  1.00 79.39 306 A 1 
ATOM 2432 N N   . GLN A 1 307 ? -0.886  11.827  6.040   1.00 92.12 307 A 1 
ATOM 2433 C CA  . GLN A 1 307 ? -1.081  12.385  4.705   1.00 92.54 307 A 1 
ATOM 2434 C C   . GLN A 1 307 ? -2.572  12.413  4.365   1.00 92.94 307 A 1 
ATOM 2435 O O   . GLN A 1 307 ? -3.179  11.374  4.098   1.00 91.12 307 A 1 
ATOM 2436 C CB  . GLN A 1 307 ? -0.278  11.556  3.695   1.00 91.18 307 A 1 
ATOM 2437 C CG  . GLN A 1 307 ? 1.228   11.673  3.940   1.00 89.26 307 A 1 
ATOM 2438 C CD  . GLN A 1 307 ? 2.070   10.915  2.931   1.00 88.78 307 A 1 
ATOM 2439 O OE1 . GLN A 1 307 ? 1.627   10.011  2.231   1.00 82.28 307 A 1 
ATOM 2440 N NE2 . GLN A 1 307 ? 3.338   11.257  2.832   1.00 80.82 307 A 1 
ATOM 2441 N N   . TYR A 1 308 ? -3.153  13.598  4.393   1.00 93.68 308 A 1 
ATOM 2442 C CA  . TYR A 1 308 ? -4.590  13.778  4.229   1.00 94.13 308 A 1 
ATOM 2443 C C   . TYR A 1 308 ? -4.897  14.826  3.160   1.00 94.75 308 A 1 
ATOM 2444 O O   . TYR A 1 308 ? -4.470  15.978  3.258   1.00 93.30 308 A 1 
ATOM 2445 C CB  . TYR A 1 308 ? -5.226  14.155  5.571   1.00 93.65 308 A 1 
ATOM 2446 C CG  . TYR A 1 308 ? -5.196  13.053  6.615   1.00 93.70 308 A 1 
ATOM 2447 C CD1 . TYR A 1 308 ? -6.260  12.135  6.708   1.00 88.58 308 A 1 
ATOM 2448 C CD2 . TYR A 1 308 ? -4.106  12.944  7.498   1.00 89.29 308 A 1 
ATOM 2449 C CE1 . TYR A 1 308 ? -6.236  11.116  7.677   1.00 88.39 308 A 1 
ATOM 2450 C CE2 . TYR A 1 308 ? -4.076  11.919  8.464   1.00 89.13 308 A 1 
ATOM 2451 C CZ  . TYR A 1 308 ? -5.143  11.004  8.556   1.00 91.43 308 A 1 
ATOM 2452 O OH  . TYR A 1 308 ? -5.113  10.014  9.486   1.00 89.58 308 A 1 
ATOM 2453 N N   . PHE A 1 309 ? -5.687  14.420  2.171   1.00 94.10 309 A 1 
ATOM 2454 C CA  . PHE A 1 309 ? -6.356  15.308  1.229   1.00 93.98 309 A 1 
ATOM 2455 C C   . PHE A 1 309 ? -7.856  15.323  1.505   1.00 93.81 309 A 1 
ATOM 2456 O O   . PHE A 1 309 ? -8.463  14.267  1.683   1.00 92.48 309 A 1 
ATOM 2457 C CB  . PHE A 1 309 ? -6.082  14.875  -0.214  1.00 93.72 309 A 1 
ATOM 2458 C CG  . PHE A 1 309 ? -4.649  15.034  -0.673  1.00 94.05 309 A 1 
ATOM 2459 C CD1 . PHE A 1 309 ? -4.013  16.282  -0.580  1.00 89.63 309 A 1 
ATOM 2460 C CD2 . PHE A 1 309 ? -3.966  13.943  -1.238  1.00 89.08 309 A 1 
ATOM 2461 C CE1 . PHE A 1 309 ? -2.696  16.440  -1.043  1.00 88.70 309 A 1 
ATOM 2462 C CE2 . PHE A 1 309 ? -2.649  14.104  -1.706  1.00 88.29 309 A 1 
ATOM 2463 C CZ  . PHE A 1 309 ? -2.013  15.353  -1.608  1.00 92.25 309 A 1 
ATOM 2464 N N   . PHE A 1 310 ? -8.441  16.506  1.466   1.00 93.76 310 A 1 
ATOM 2465 C CA  . PHE A 1 310 ? -9.882  16.701  1.575   1.00 93.71 310 A 1 
ATOM 2466 C C   . PHE A 1 310 ? -10.367 17.540  0.403   1.00 93.85 310 A 1 
ATOM 2467 O O   . PHE A 1 310 ? -9.798  18.589  0.120   1.00 92.55 310 A 1 
ATOM 2468 C CB  . PHE A 1 310 ? -10.224 17.364  2.908   1.00 93.31 310 A 1 
ATOM 2469 C CG  . PHE A 1 310 ? -9.787  16.564  4.118   1.00 93.53 310 A 1 
ATOM 2470 C CD1 . PHE A 1 310 ? -10.616 15.544  4.622   1.00 89.74 310 A 1 
ATOM 2471 C CD2 . PHE A 1 310 ? -8.550  16.829  4.733   1.00 90.24 310 A 1 
ATOM 2472 C CE1 . PHE A 1 310 ? -10.216 14.806  5.748   1.00 89.81 310 A 1 
ATOM 2473 C CE2 . PHE A 1 310 ? -8.151  16.089  5.858   1.00 89.76 310 A 1 
ATOM 2474 C CZ  . PHE A 1 310 ? -8.985  15.081  6.369   1.00 91.98 310 A 1 
ATOM 2475 N N   . VAL A 1 311 ? -11.427 17.091  -0.267  1.00 92.38 311 A 1 
ATOM 2476 C CA  . VAL A 1 311 ? -12.070 17.813  -1.370  1.00 91.63 311 A 1 
ATOM 2477 C C   . VAL A 1 311 ? -13.508 18.072  -0.970  1.00 90.72 311 A 1 
ATOM 2478 O O   . VAL A 1 311 ? -14.246 17.121  -0.730  1.00 88.63 311 A 1 
ATOM 2479 C CB  . VAL A 1 311 ? -11.990 17.019  -2.682  1.00 91.18 311 A 1 
ATOM 2480 C CG1 . VAL A 1 311 ? -12.633 17.801  -3.832  1.00 85.00 311 A 1 
ATOM 2481 C CG2 . VAL A 1 311 ? -10.535 16.724  -3.048  1.00 85.53 311 A 1 
ATOM 2482 N N   . ASN A 1 312 ? -13.895 19.337  -0.847  1.00 90.30 312 A 1 
ATOM 2483 C CA  . ASN A 1 312 ? -15.223 19.726  -0.364  1.00 89.16 312 A 1 
ATOM 2484 C C   . ASN A 1 312 ? -15.633 18.932  0.896   1.00 89.02 312 A 1 
ATOM 2485 O O   . ASN A 1 312 ? -16.712 18.349  0.966   1.00 86.30 312 A 1 
ATOM 2486 C CB  . ASN A 1 312 ? -16.239 19.653  -1.523  1.00 87.84 312 A 1 
ATOM 2487 C CG  . ASN A 1 312 ? -15.918 20.604  -2.666  1.00 85.98 312 A 1 
ATOM 2488 O OD1 . ASN A 1 312 ? -15.071 21.475  -2.571  1.00 79.23 312 A 1 
ATOM 2489 N ND2 . ASN A 1 312 ? -16.586 20.463  -3.782  1.00 79.11 312 A 1 
ATOM 2490 N N   . LYS A 1 313 ? -14.717 18.864  1.879   1.00 88.89 313 A 1 
ATOM 2491 C CA  . LYS A 1 313 ? -14.860 18.143  3.161   1.00 89.46 313 A 1 
ATOM 2492 C C   . LYS A 1 313 ? -14.936 16.609  3.069   1.00 90.40 313 A 1 
ATOM 2493 O O   . LYS A 1 313 ? -15.189 15.957  4.077   1.00 88.08 313 A 1 
ATOM 2494 C CB  . LYS A 1 313 ? -16.025 18.713  3.981   1.00 88.25 313 A 1 
ATOM 2495 C CG  . LYS A 1 313 ? -15.981 20.233  4.179   1.00 86.25 313 A 1 
ATOM 2496 C CD  . LYS A 1 313 ? -17.241 20.672  4.926   1.00 79.36 313 A 1 
ATOM 2497 C CE  . LYS A 1 313 ? -17.234 22.184  5.162   1.00 74.50 313 A 1 
ATOM 2498 N NZ  . LYS A 1 313 ? -18.487 22.611  5.822   1.00 64.60 313 A 1 
ATOM 2499 N N   . ARG A 1 314 ? -14.652 16.010  1.911   1.00 90.21 314 A 1 
ATOM 2500 C CA  . ARG A 1 314 ? -14.549 14.551  1.742   1.00 89.85 314 A 1 
ATOM 2501 C C   . ARG A 1 314 ? -13.087 14.125  1.726   1.00 91.40 314 A 1 
ATOM 2502 O O   . ARG A 1 314 ? -12.301 14.664  0.954   1.00 89.79 314 A 1 
ATOM 2503 C CB  . ARG A 1 314 ? -15.265 14.108  0.460   1.00 87.10 314 A 1 
ATOM 2504 C CG  . ARG A 1 314 ? -16.768 14.407  0.496   1.00 77.82 314 A 1 
ATOM 2505 C CD  . ARG A 1 314 ? -17.420 14.020  -0.823  1.00 77.59 314 A 1 
ATOM 2506 N NE  . ARG A 1 314 ? -18.865 14.296  -0.809  1.00 72.27 314 A 1 
ATOM 2507 C CZ  . ARG A 1 314 ? -19.834 13.467  -0.474  1.00 67.33 314 A 1 
ATOM 2508 N NH1 . ARG A 1 314 ? -19.615 12.252  -0.056  1.00 59.10 314 A 1 
ATOM 2509 N NH2 . ARG A 1 314 ? -21.068 13.854  -0.558  1.00 59.80 314 A 1 
ATOM 2510 N N   . TYR A 1 315 ? -12.738 13.135  2.537   1.00 90.39 315 A 1 
ATOM 2511 C CA  . TYR A 1 315 ? -11.402 12.548  2.502   1.00 89.92 315 A 1 
ATOM 2512 C C   . TYR A 1 315 ? -11.157 11.818  1.182   1.00 89.48 315 A 1 
ATOM 2513 O O   . TYR A 1 315 ? -11.991 11.037  0.729   1.00 88.09 315 A 1 
ATOM 2514 C CB  . TYR A 1 315 ? -11.186 11.606  3.693   1.00 89.97 315 A 1 
ATOM 2515 C CG  . TYR A 1 315 ? -9.889  10.816  3.602   1.00 89.54 315 A 1 
ATOM 2516 C CD1 . TYR A 1 315 ? -9.906  9.483   3.145   1.00 83.59 315 A 1 
ATOM 2517 C CD2 . TYR A 1 315 ? -8.663  11.430  3.913   1.00 84.67 315 A 1 
ATOM 2518 C CE1 . TYR A 1 315 ? -8.699  8.765   3.013   1.00 84.42 315 A 1 
ATOM 2519 C CE2 . TYR A 1 315 ? -7.453  10.716  3.781   1.00 84.73 315 A 1 
ATOM 2520 C CZ  . TYR A 1 315 ? -7.471  9.380   3.336   1.00 87.76 315 A 1 
ATOM 2521 O OH  . TYR A 1 315 ? -6.310  8.681   3.219   1.00 86.02 315 A 1 
ATOM 2522 N N   . MET A 1 316 ? -9.978  12.013  0.614   1.00 89.13 316 A 1 
ATOM 2523 C CA  . MET A 1 316 ? -9.546  11.351  -0.611  1.00 88.65 316 A 1 
ATOM 2524 C C   . MET A 1 316 ? -8.072  10.972  -0.528  1.00 89.39 316 A 1 
ATOM 2525 O O   . MET A 1 316 ? -7.242  11.724  -0.018  1.00 87.83 316 A 1 
ATOM 2526 C CB  . MET A 1 316 ? -9.809  12.291  -1.796  1.00 86.14 316 A 1 
ATOM 2527 C CG  . MET A 1 316 ? -9.361  11.706  -3.138  1.00 79.34 316 A 1 
ATOM 2528 S SD  . MET A 1 316 ? -9.472  12.843  -4.539  1.00 78.30 316 A 1 
ATOM 2529 C CE  . MET A 1 316 ? -8.205  14.058  -4.085  1.00 68.21 316 A 1 
ATOM 2530 N N   . ARG A 1 317 ? -7.718  9.819   -1.106  1.00 87.76 317 A 1 
ATOM 2531 C CA  . ARG A 1 317 ? -6.323  9.457   -1.362  1.00 86.52 317 A 1 
ATOM 2532 C C   . ARG A 1 317 ? -6.035  9.613   -2.852  1.00 86.97 317 A 1 
ATOM 2533 O O   . ARG A 1 317 ? -6.610  8.884   -3.651  1.00 82.92 317 A 1 
ATOM 2534 C CB  . ARG A 1 317 ? -6.055  8.034   -0.857  1.00 84.19 317 A 1 
ATOM 2535 C CG  . ARG A 1 317 ? -4.564  7.685   -0.936  1.00 75.39 317 A 1 
ATOM 2536 C CD  . ARG A 1 317 ? -4.313  6.279   -0.399  1.00 71.09 317 A 1 
ATOM 2537 N NE  . ARG A 1 317 ? -2.877  5.947   -0.430  1.00 63.44 317 A 1 
ATOM 2538 C CZ  . ARG A 1 317 ? -2.329  4.785   -0.111  1.00 56.25 317 A 1 
ATOM 2539 N NH1 . ARG A 1 317 ? -3.049  3.765   0.267   1.00 51.90 317 A 1 
ATOM 2540 N NH2 . ARG A 1 317 ? -1.036  4.627   -0.165  1.00 49.31 317 A 1 
ATOM 2541 N N   . HIS A 1 318 ? -5.109  10.496  -3.208  1.00 87.78 318 A 1 
ATOM 2542 C CA  . HIS A 1 318 ? -4.791  10.790  -4.604  1.00 88.42 318 A 1 
ATOM 2543 C C   . HIS A 1 318 ? -3.283  10.672  -4.883  1.00 89.46 318 A 1 
ATOM 2544 O O   . HIS A 1 318 ? -2.528  11.579  -4.537  1.00 87.12 318 A 1 
ATOM 2545 C CB  . HIS A 1 318 ? -5.331  12.175  -4.970  1.00 87.15 318 A 1 
ATOM 2546 C CG  . HIS A 1 318 ? -5.573  12.274  -6.454  1.00 86.02 318 A 1 
ATOM 2547 N ND1 . HIS A 1 318 ? -4.737  12.746  -7.428  1.00 74.88 318 A 1 
ATOM 2548 C CD2 . HIS A 1 318 ? -6.703  11.819  -7.074  1.00 75.17 318 A 1 
ATOM 2549 C CE1 . HIS A 1 318 ? -5.351  12.581  -8.617  1.00 77.31 318 A 1 
ATOM 2550 N NE2 . HIS A 1 318 ? -6.547  12.015  -8.437  1.00 79.30 318 A 1 
ATOM 2551 N N   . PRO A 1 319 ? -2.800  9.573   -5.506  1.00 86.37 319 A 1 
ATOM 2552 C CA  . PRO A 1 319 ? -1.367  9.368   -5.752  1.00 85.83 319 A 1 
ATOM 2553 C C   . PRO A 1 319 ? -0.718  10.470  -6.605  1.00 88.26 319 A 1 
ATOM 2554 O O   . PRO A 1 319 ? 0.417   10.858  -6.349  1.00 86.20 319 A 1 
ATOM 2555 C CB  . PRO A 1 319 ? -1.268  8.005   -6.450  1.00 83.84 319 A 1 
ATOM 2556 C CG  . PRO A 1 319 ? -2.509  7.260   -5.957  1.00 80.06 319 A 1 
ATOM 2557 C CD  . PRO A 1 319 ? -3.551  8.370   -5.849  1.00 82.99 319 A 1 
ATOM 2558 N N   . TYR A 1 320 ? -1.447  11.002  -7.588  1.00 87.13 320 A 1 
ATOM 2559 C CA  . TYR A 1 320 ? -0.944  12.072  -8.456  1.00 87.74 320 A 1 
ATOM 2560 C C   . TYR A 1 320 ? -0.700  13.383  -7.688  1.00 89.61 320 A 1 
ATOM 2561 O O   . TYR A 1 320 ? 0.385   13.954  -7.774  1.00 88.57 320 A 1 
ATOM 2562 C CB  . TYR A 1 320 ? -1.921  12.253  -9.612  1.00 86.63 320 A 1 
ATOM 2563 C CG  . TYR A 1 320 ? -1.462  13.217  -10.686 1.00 83.62 320 A 1 
ATOM 2564 C CD1 . TYR A 1 320 ? -2.212  14.379  -10.955 1.00 73.72 320 A 1 
ATOM 2565 C CD2 . TYR A 1 320 ? -0.313  12.936  -11.448 1.00 72.41 320 A 1 
ATOM 2566 C CE1 . TYR A 1 320 ? -1.815  15.252  -11.986 1.00 70.45 320 A 1 
ATOM 2567 C CE2 . TYR A 1 320 ? 0.091   13.812  -12.476 1.00 70.87 320 A 1 
ATOM 2568 C CZ  . TYR A 1 320 ? -0.662  14.971  -12.749 1.00 77.69 320 A 1 
ATOM 2569 O OH  . TYR A 1 320 ? -0.277  15.816  -13.738 1.00 76.72 320 A 1 
ATOM 2570 N N   . PHE A 1 321 ? -1.625  13.801  -6.826  1.00 90.41 321 A 1 
ATOM 2571 C CA  . PHE A 1 321 ? -1.428  14.975  -5.964  1.00 91.49 321 A 1 
ATOM 2572 C C   . PHE A 1 321 ? -0.413  14.719  -4.849  1.00 91.98 321 A 1 
ATOM 2573 O O   . PHE A 1 321 ? 0.344   15.621  -4.494  1.00 90.18 321 A 1 
ATOM 2574 C CB  . PHE A 1 321 ? -2.767  15.442  -5.381  1.00 91.35 321 A 1 
ATOM 2575 C CG  . PHE A 1 321 ? -3.785  15.978  -6.375  1.00 91.93 321 A 1 
ATOM 2576 C CD1 . PHE A 1 321 ? -3.422  16.389  -7.672  1.00 84.30 321 A 1 
ATOM 2577 C CD2 . PHE A 1 321 ? -5.126  16.104  -5.968  1.00 83.15 321 A 1 
ATOM 2578 C CE1 . PHE A 1 321 ? -4.385  16.886  -8.563  1.00 82.17 321 A 1 
ATOM 2579 C CE2 . PHE A 1 321 ? -6.092  16.605  -6.859  1.00 82.04 321 A 1 
ATOM 2580 C CZ  . PHE A 1 321 ? -5.724  16.989  -8.158  1.00 88.00 321 A 1 
ATOM 2581 N N   . HIS A 1 322 ? -0.315  13.494  -4.359  1.00 92.07 322 A 1 
ATOM 2582 C CA  . HIS A 1 322 ? 0.784   13.119  -3.471  1.00 90.83 322 A 1 
ATOM 2583 C C   . HIS A 1 322 ? 2.141   13.347  -4.147  1.00 90.84 322 A 1 
ATOM 2584 O O   . HIS A 1 322 ? 3.020   13.961  -3.553  1.00 90.25 322 A 1 
ATOM 2585 C CB  . HIS A 1 322 ? 0.616   11.670  -3.010  1.00 89.44 322 A 1 
ATOM 2586 C CG  . HIS A 1 322 ? 1.789   11.182  -2.201  1.00 85.96 322 A 1 
ATOM 2587 N ND1 . HIS A 1 322 ? 2.193   11.656  -0.979  1.00 75.44 322 A 1 
ATOM 2588 C CD2 . HIS A 1 322 ? 2.687   10.225  -2.578  1.00 74.46 322 A 1 
ATOM 2589 C CE1 . HIS A 1 322 ? 3.311   11.000  -0.624  1.00 77.23 322 A 1 
ATOM 2590 N NE2 . HIS A 1 322 ? 3.642   10.113  -1.567  1.00 77.69 322 A 1 
ATOM 2591 N N   . ARG A 1 323 ? 2.295   12.948  -5.418  1.00 87.70 323 A 1 
ATOM 2592 C CA  . ARG A 1 323 ? 3.508   13.228  -6.197  1.00 87.94 323 A 1 
ATOM 2593 C C   . ARG A 1 323 ? 3.772   14.738  -6.343  1.00 89.58 323 A 1 
ATOM 2594 O O   . ARG A 1 323 ? 4.917   15.146  -6.223  1.00 88.26 323 A 1 
ATOM 2595 C CB  . ARG A 1 323 ? 3.421   12.523  -7.561  1.00 87.26 323 A 1 
ATOM 2596 C CG  . ARG A 1 323 ? 4.756   12.568  -8.312  1.00 76.11 323 A 1 
ATOM 2597 C CD  . ARG A 1 323 ? 4.702   11.801  -9.637  1.00 73.58 323 A 1 
ATOM 2598 N NE  . ARG A 1 323 ? 3.866   12.480  -10.651 1.00 61.13 323 A 1 
ATOM 2599 C CZ  . ARG A 1 323 ? 3.692   12.092  -11.904 1.00 51.62 323 A 1 
ATOM 2600 N NH1 . ARG A 1 323 ? 4.236   11.007  -12.381 1.00 46.50 323 A 1 
ATOM 2601 N NH2 . ARG A 1 323 ? 2.972   12.795  -12.723 1.00 42.64 323 A 1 
ATOM 2602 N N   . ALA A 1 324 ? 2.737   15.559  -6.524  1.00 90.99 324 A 1 
ATOM 2603 C CA  . ALA A 1 324 ? 2.884   17.021  -6.573  1.00 90.96 324 A 1 
ATOM 2604 C C   . ALA A 1 324 ? 3.465   17.599  -5.274  1.00 91.57 324 A 1 
ATOM 2605 O O   . ALA A 1 324 ? 4.352   18.455  -5.316  1.00 90.62 324 A 1 
ATOM 2606 C CB  . ALA A 1 324 ? 1.523   17.669  -6.874  1.00 91.57 324 A 1 
ATOM 2607 N N   . VAL A 1 325 ? 2.996   17.103  -4.133  1.00 92.46 325 A 1 
ATOM 2608 C CA  . VAL A 1 325 ? 3.531   17.478  -2.816  1.00 92.58 325 A 1 
ATOM 2609 C C   . VAL A 1 325 ? 4.964   16.968  -2.664  1.00 92.22 325 A 1 
ATOM 2610 O O   . VAL A 1 325 ? 5.849   17.760  -2.355  1.00 90.60 325 A 1 
ATOM 2611 C CB  . VAL A 1 325 ? 2.622   16.984  -1.672  1.00 92.72 325 A 1 
ATOM 2612 C CG1 . VAL A 1 325 ? 3.204   17.324  -0.295  1.00 85.95 325 A 1 
ATOM 2613 C CG2 . VAL A 1 325 ? 1.239   17.643  -1.750  1.00 83.47 325 A 1 
ATOM 2614 N N   . MET A 1 326 ? 5.235   15.700  -2.966  1.00 91.29 326 A 1 
ATOM 2615 C CA  . MET A 1 326 ? 6.586   15.125  -2.862  1.00 90.14 326 A 1 
ATOM 2616 C C   . MET A 1 326 ? 7.612   15.858  -3.739  1.00 90.02 326 A 1 
ATOM 2617 O O   . MET A 1 326 ? 8.729   16.106  -3.296  1.00 88.44 326 A 1 
ATOM 2618 C CB  . MET A 1 326 ? 6.562   13.632  -3.218  1.00 89.16 326 A 1 
ATOM 2619 C CG  . MET A 1 326 ? 5.828   12.783  -2.178  1.00 84.57 326 A 1 
ATOM 2620 S SD  . MET A 1 326 ? 6.445   12.903  -0.481  1.00 81.84 326 A 1 
ATOM 2621 C CE  . MET A 1 326 ? 8.109   12.207  -0.656  1.00 70.63 326 A 1 
ATOM 2622 N N   . MET A 1 327 ? 7.232   16.286  -4.945  1.00 89.20 327 A 1 
ATOM 2623 C CA  . MET A 1 327 ? 8.086   17.110  -5.812  1.00 87.74 327 A 1 
ATOM 2624 C C   . MET A 1 327 ? 8.429   18.481  -5.212  1.00 87.92 327 A 1 
ATOM 2625 O O   . MET A 1 327 ? 9.407   19.102  -5.624  1.00 86.00 327 A 1 
ATOM 2626 C CB  . MET A 1 327 ? 7.387   17.345  -7.157  1.00 87.39 327 A 1 
ATOM 2627 C CG  . MET A 1 327 ? 7.419   16.127  -8.078  1.00 78.66 327 A 1 
ATOM 2628 S SD  . MET A 1 327 ? 6.549   16.395  -9.650  1.00 73.92 327 A 1 
ATOM 2629 C CE  . MET A 1 327 ? 7.672   17.563  -10.458 1.00 63.73 327 A 1 
ATOM 2630 N N   . ALA A 1 328 ? 7.621   18.990  -4.298  1.00 88.46 328 A 1 
ATOM 2631 C CA  . ALA A 1 328 ? 7.941   20.228  -3.592  1.00 87.15 328 A 1 
ATOM 2632 C C   . ALA A 1 328 ? 8.997   20.020  -2.495  1.00 87.55 328 A 1 
ATOM 2633 O O   . ALA A 1 328 ? 9.737   20.952  -2.198  1.00 86.23 328 A 1 
ATOM 2634 C CB  . ALA A 1 328 ? 6.651   20.841  -3.045  1.00 87.89 328 A 1 
ATOM 2635 N N   . TYR A 1 329 ? 9.100   18.809  -1.966  1.00 87.95 329 A 1 
ATOM 2636 C CA  . TYR A 1 329 ? 10.094  18.399  -0.968  1.00 87.36 329 A 1 
ATOM 2637 C C   . TYR A 1 329 ? 11.348  17.757  -1.578  1.00 85.93 329 A 1 
ATOM 2638 O O   . TYR A 1 329 ? 12.182  17.236  -0.834  1.00 81.64 329 A 1 
ATOM 2639 C CB  . TYR A 1 329 ? 9.446   17.442  0.033   1.00 88.30 329 A 1 
ATOM 2640 C CG  . TYR A 1 329 ? 8.477   18.099  0.994   1.00 89.18 329 A 1 
ATOM 2641 C CD1 . TYR A 1 329 ? 8.927   18.548  2.251   1.00 82.59 329 A 1 
ATOM 2642 C CD2 . TYR A 1 329 ? 7.124   18.232  0.646   1.00 83.78 329 A 1 
ATOM 2643 C CE1 . TYR A 1 329 ? 8.021   19.116  3.161   1.00 82.83 329 A 1 
ATOM 2644 C CE2 . TYR A 1 329 ? 6.216   18.805  1.548   1.00 83.90 329 A 1 
ATOM 2645 C CZ  . TYR A 1 329 ? 6.659   19.240  2.811   1.00 89.12 329 A 1 
ATOM 2646 O OH  . TYR A 1 329 ? 5.774   19.770  3.683   1.00 88.00 329 A 1 
ATOM 2647 N N   . ASP A 1 330 ? 11.488  17.759  -2.907  1.00 83.52 330 A 1 
ATOM 2648 C CA  . ASP A 1 330 ? 12.648  17.161  -3.572  1.00 79.24 330 A 1 
ATOM 2649 C C   . ASP A 1 330 ? 13.961  17.743  -3.012  1.00 76.38 330 A 1 
ATOM 2650 O O   . ASP A 1 330 ? 14.101  18.960  -2.869  1.00 70.71 330 A 1 
ATOM 2651 C CB  . ASP A 1 330 ? 12.535  17.344  -5.094  1.00 77.11 330 A 1 
ATOM 2652 C CG  . ASP A 1 330 ? 13.623  16.585  -5.854  1.00 69.50 330 A 1 
ATOM 2653 O OD1 . ASP A 1 330 ? 14.056  15.535  -5.336  1.00 64.75 330 A 1 
ATOM 2654 O OD2 . ASP A 1 330 ? 14.034  17.085  -6.926  1.00 62.86 330 A 1 
ATOM 2655 N N   . ARG A 1 331 ? 14.906  16.857  -2.670  1.00 73.73 331 A 1 
ATOM 2656 C CA  . ARG A 1 331 ? 16.195  17.157  -1.996  1.00 71.86 331 A 1 
ATOM 2657 C C   . ARG A 1 331 ? 16.109  17.707  -0.562  1.00 72.83 331 A 1 
ATOM 2658 O O   . ARG A 1 331 ? 17.152  18.015  0.015   1.00 66.85 331 A 1 
ATOM 2659 C CB  . ARG A 1 331 ? 17.073  18.066  -2.872  1.00 67.79 331 A 1 
ATOM 2660 C CG  . ARG A 1 331 ? 17.215  17.563  -4.308  1.00 63.12 331 A 1 
ATOM 2661 C CD  . ARG A 1 331 ? 18.011  18.580  -5.121  1.00 57.75 331 A 1 
ATOM 2662 N NE  . ARG A 1 331 ? 18.144  18.128  -6.510  1.00 50.87 331 A 1 
ATOM 2663 C CZ  . ARG A 1 331 ? 18.890  18.690  -7.441  1.00 41.89 331 A 1 
ATOM 2664 N NH1 . ARG A 1 331 ? 19.590  19.766  -7.209  1.00 39.48 331 A 1 
ATOM 2665 N NH2 . ARG A 1 331 ? 18.944  18.163  -8.632  1.00 38.36 331 A 1 
ATOM 2666 N N   . LEU A 1 332 ? 14.922  17.842  0.008   1.00 79.16 332 A 1 
ATOM 2667 C CA  . LEU A 1 332 ? 14.735  18.311  1.388   1.00 77.59 332 A 1 
ATOM 2668 C C   . LEU A 1 332 ? 14.490  17.170  2.385   1.00 78.17 332 A 1 
ATOM 2669 O O   . LEU A 1 332 ? 14.552  17.398  3.589   1.00 75.44 332 A 1 
ATOM 2670 C CB  . LEU A 1 332 ? 13.570  19.315  1.438   1.00 77.60 332 A 1 
ATOM 2671 C CG  . LEU A 1 332 ? 13.742  20.581  0.583   1.00 75.03 332 A 1 
ATOM 2672 C CD1 . LEU A 1 332 ? 12.487  21.445  0.715   1.00 70.44 332 A 1 
ATOM 2673 C CD2 . LEU A 1 332 ? 14.948  21.418  1.016   1.00 69.33 332 A 1 
ATOM 2674 N N   . LEU A 1 333 ? 14.167  15.974  1.893   1.00 80.58 333 A 1 
ATOM 2675 C CA  . LEU A 1 333 ? 13.853  14.806  2.715   1.00 80.39 333 A 1 
ATOM 2676 C C   . LEU A 1 333 ? 14.959  13.756  2.629   1.00 79.92 333 A 1 
ATOM 2677 O O   . LEU A 1 333 ? 15.567  13.577  1.574   1.00 75.73 333 A 1 
ATOM 2678 C CB  . LEU A 1 333 ? 12.509  14.199  2.279   1.00 79.58 333 A 1 
ATOM 2679 C CG  . LEU A 1 333 ? 11.309  15.138  2.429   1.00 78.88 333 A 1 
ATOM 2680 C CD1 . LEU A 1 333 ? 10.057  14.431  1.913   1.00 72.24 333 A 1 
ATOM 2681 C CD2 . LEU A 1 333 ? 11.060  15.559  3.874   1.00 73.94 333 A 1 
ATOM 2682 N N   . GLN A 1 334 ? 15.155  13.033  3.721   1.00 81.54 334 A 1 
ATOM 2683 C CA  . GLN A 1 334 ? 16.003  11.847  3.726   1.00 79.92 334 A 1 
ATOM 2684 C C   . GLN A 1 334 ? 15.325  10.672  2.994   1.00 79.92 334 A 1 
ATOM 2685 O O   . GLN A 1 334 ? 14.092  10.629  2.875   1.00 75.94 334 A 1 
ATOM 2686 C CB  . GLN A 1 334 ? 16.376  11.468  5.167   1.00 76.70 334 A 1 
ATOM 2687 C CG  . GLN A 1 334 ? 17.190  12.563  5.867   1.00 70.35 334 A 1 
ATOM 2688 C CD  . GLN A 1 334 ? 17.668  12.148  7.259   1.00 64.57 334 A 1 
ATOM 2689 O OE1 . GLN A 1 334 ? 17.523  11.025  7.713   1.00 57.99 334 A 1 
ATOM 2690 N NE2 . GLN A 1 334 ? 18.281  13.041  7.997   1.00 54.51 334 A 1 
ATOM 2691 N N   . PRO A 1 335 ? 16.098  9.682   2.508   1.00 77.63 335 A 1 
ATOM 2692 C CA  . PRO A 1 335 ? 15.545  8.484   1.894   1.00 75.44 335 A 1 
ATOM 2693 C C   . PRO A 1 335 ? 14.557  7.768   2.829   1.00 75.39 335 A 1 
ATOM 2694 O O   . PRO A 1 335 ? 14.838  7.531   3.999   1.00 69.54 335 A 1 
ATOM 2695 C CB  . PRO A 1 335 ? 16.747  7.598   1.547   1.00 73.25 335 A 1 
ATOM 2696 C CG  . PRO A 1 335 ? 17.906  8.583   1.417   1.00 70.57 335 A 1 
ATOM 2697 C CD  . PRO A 1 335 ? 17.566  9.645   2.452   1.00 73.63 335 A 1 
ATOM 2698 N N   . ASN A 1 336 ? 13.389  7.372   2.287   1.00 81.04 336 A 1 
ATOM 2699 C CA  . ASN A 1 336 ? 12.286  6.725   3.018   1.00 81.70 336 A 1 
ATOM 2700 C C   . ASN A 1 336 ? 11.541  7.586   4.061   1.00 83.98 336 A 1 
ATOM 2701 O O   . ASN A 1 336 ? 10.686  7.046   4.778   1.00 80.36 336 A 1 
ATOM 2702 C CB  . ASN A 1 336 ? 12.730  5.373   3.609   1.00 77.86 336 A 1 
ATOM 2703 C CG  . ASN A 1 336 ? 13.277  4.420   2.579   1.00 68.75 336 A 1 
ATOM 2704 O OD1 . ASN A 1 336 ? 12.652  4.153   1.571   1.00 62.59 336 A 1 
ATOM 2705 N ND2 . ASN A 1 336 ? 14.431  3.841   2.812   1.00 60.26 336 A 1 
ATOM 2706 N N   . GLU A 1 337 ? 11.776  8.876   4.128   1.00 83.63 337 A 1 
ATOM 2707 C CA  . GLU A 1 337 ? 10.982  9.791   4.940   1.00 85.33 337 A 1 
ATOM 2708 C C   . GLU A 1 337 ? 9.868   10.452  4.128   1.00 86.74 337 A 1 
ATOM 2709 O O   . GLU A 1 337 ? 10.026  10.808  2.960   1.00 83.59 337 A 1 
ATOM 2710 C CB  . GLU A 1 337 ? 11.849  10.832  5.646   1.00 83.19 337 A 1 
ATOM 2711 C CG  . GLU A 1 337 ? 12.814  10.188  6.652   1.00 77.72 337 A 1 
ATOM 2712 C CD  . GLU A 1 337 ? 13.465  11.236  7.560   1.00 73.98 337 A 1 
ATOM 2713 O OE1 . GLU A 1 337 ? 13.766  10.869  8.717   1.00 64.87 337 A 1 
ATOM 2714 O OE2 . GLU A 1 337 ? 13.619  12.396  7.112   1.00 64.92 337 A 1 
ATOM 2715 N N   . ASN A 1 338 ? 8.715   10.618  4.759   1.00 90.02 338 A 1 
ATOM 2716 C CA  . ASN A 1 338 ? 7.550   11.253  4.166   1.00 89.96 338 A 1 
ATOM 2717 C C   . ASN A 1 338 ? 7.131   12.470  5.004   1.00 91.00 338 A 1 
ATOM 2718 O O   . ASN A 1 338 ? 7.121   12.388  6.237   1.00 88.97 338 A 1 
ATOM 2719 C CB  . ASN A 1 338 ? 6.414   10.225  4.058   1.00 87.95 338 A 1 
ATOM 2720 C CG  . ASN A 1 338 ? 6.691   9.150   3.027   1.00 85.41 338 A 1 
ATOM 2721 O OD1 . ASN A 1 338 ? 6.516   9.357   1.838   1.00 77.55 338 A 1 
ATOM 2722 N ND2 . ASN A 1 338 ? 7.095   7.973   3.442   1.00 75.64 338 A 1 
ATOM 2723 N N   . PRO A 1 339 ? 6.731   13.575  4.367   1.00 90.89 339 A 1 
ATOM 2724 C CA  . PRO A 1 339 ? 6.241   14.740  5.089   1.00 90.95 339 A 1 
ATOM 2725 C C   . PRO A 1 339 ? 4.804   14.514  5.568   1.00 91.81 339 A 1 
ATOM 2726 O O   . PRO A 1 339 ? 3.992   13.868  4.893   1.00 90.62 339 A 1 
ATOM 2727 C CB  . PRO A 1 339 ? 6.345   15.892  4.093   1.00 89.92 339 A 1 
ATOM 2728 C CG  . PRO A 1 339 ? 6.096   15.204  2.750   1.00 88.23 339 A 1 
ATOM 2729 C CD  . PRO A 1 339 ? 6.719   13.824  2.932   1.00 90.08 339 A 1 
ATOM 2730 N N   . ASN A 1 340 ? 4.461   15.102  6.705   1.00 91.98 340 A 1 
ATOM 2731 C CA  . ASN A 1 340 ? 3.068   15.229  7.120   1.00 92.26 340 A 1 
ATOM 2732 C C   . ASN A 1 340 ? 2.387   16.328  6.296   1.00 93.48 340 A 1 
ATOM 2733 O O   . ASN A 1 340 ? 2.970   17.391  6.097   1.00 92.53 340 A 1 
ATOM 2734 C CB  . ASN A 1 340 ? 3.001   15.538  8.621   1.00 90.60 340 A 1 
ATOM 2735 C CG  . ASN A 1 340 ? 3.542   14.403  9.469   1.00 88.90 340 A 1 
ATOM 2736 O OD1 . ASN A 1 340 ? 2.978   13.323  9.516   1.00 81.10 340 A 1 
ATOM 2737 N ND2 . ASN A 1 340 ? 4.631   14.602  10.172  1.00 80.25 340 A 1 
ATOM 2738 N N   . TYR A 1 341 ? 1.148   16.116  5.858   1.00 93.26 341 A 1 
ATOM 2739 C CA  . TYR A 1 341 ? 0.356   17.179  5.247   1.00 94.23 341 A 1 
ATOM 2740 C C   . TYR A 1 341 ? -1.149  16.988  5.447   1.00 94.87 341 A 1 
ATOM 2741 O O   . TYR A 1 341 ? -1.664  15.872  5.477   1.00 93.74 341 A 1 
ATOM 2742 C CB  . TYR A 1 341 ? 0.725   17.356  3.763   1.00 93.71 341 A 1 
ATOM 2743 C CG  . TYR A 1 341 ? 0.456   16.153  2.876   1.00 94.31 341 A 1 
ATOM 2744 C CD1 . TYR A 1 341 ? 1.524   15.329  2.458   1.00 89.77 341 A 1 
ATOM 2745 C CD2 . TYR A 1 341 ? -0.853  15.871  2.444   1.00 89.19 341 A 1 
ATOM 2746 C CE1 . TYR A 1 341 ? 1.278   14.229  1.616   1.00 88.87 341 A 1 
ATOM 2747 C CE2 . TYR A 1 341 ? -1.106  14.764  1.612   1.00 87.98 341 A 1 
ATOM 2748 C CZ  . TYR A 1 341 ? -0.041  13.944  1.194   1.00 91.76 341 A 1 
ATOM 2749 O OH  . TYR A 1 341 ? -0.291  12.881  0.385   1.00 89.48 341 A 1 
ATOM 2750 N N   . PHE A 1 342 ? -1.844  18.118  5.537   1.00 94.96 342 A 1 
ATOM 2751 C CA  . PHE A 1 342 ? -3.296  18.199  5.685   1.00 95.09 342 A 1 
ATOM 2752 C C   . PHE A 1 342 ? -3.785  19.286  4.734   1.00 95.61 342 A 1 
ATOM 2753 O O   . PHE A 1 342 ? -3.676  20.469  5.041   1.00 93.98 342 A 1 
ATOM 2754 C CB  . PHE A 1 342 ? -3.656  18.534  7.135   1.00 94.42 342 A 1 
ATOM 2755 C CG  . PHE A 1 342 ? -3.114  17.562  8.161   1.00 94.46 342 A 1 
ATOM 2756 C CD1 . PHE A 1 342 ? -3.883  16.452  8.558   1.00 89.69 342 A 1 
ATOM 2757 C CD2 . PHE A 1 342 ? -1.831  17.755  8.707   1.00 90.71 342 A 1 
ATOM 2758 C CE1 . PHE A 1 342 ? -3.372  15.540  9.495   1.00 90.18 342 A 1 
ATOM 2759 C CE2 . PHE A 1 342 ? -1.317  16.838  9.640   1.00 90.45 342 A 1 
ATOM 2760 C CZ  . PHE A 1 342 ? -2.086  15.731  10.036  1.00 92.42 342 A 1 
ATOM 2761 N N   . ILE A 1 343 ? -4.262  18.898  3.557   1.00 95.14 343 A 1 
ATOM 2762 C CA  . ILE A 1 343 ? -4.587  19.819  2.467   1.00 95.43 343 A 1 
ATOM 2763 C C   . ILE A 1 343 ? -6.073  19.706  2.127   1.00 95.34 343 A 1 
ATOM 2764 O O   . ILE A 1 343 ? -6.592  18.611  1.905   1.00 94.27 343 A 1 
ATOM 2765 C CB  . ILE A 1 343 ? -3.659  19.592  1.254   1.00 95.23 343 A 1 
ATOM 2766 C CG1 . ILE A 1 343 ? -2.181  19.819  1.664   1.00 92.25 343 A 1 
ATOM 2767 C CG2 . ILE A 1 343 ? -4.050  20.534  0.104   1.00 91.77 343 A 1 
ATOM 2768 C CD1 . ILE A 1 343 ? -1.151  19.480  0.582   1.00 83.02 343 A 1 
ATOM 2769 N N   . TYR A 1 344 ? -6.731  20.848  2.077   1.00 94.70 344 A 1 
ATOM 2770 C CA  . TYR A 1 344 ? -8.154  21.007  1.820   1.00 94.82 344 A 1 
ATOM 2771 C C   . TYR A 1 344 ? -8.336  21.740  0.494   1.00 94.84 344 A 1 
ATOM 2772 O O   . TYR A 1 344 ? -7.832  22.849  0.318   1.00 93.16 344 A 1 
ATOM 2773 C CB  . TYR A 1 344 ? -8.816  21.767  2.980   1.00 94.36 344 A 1 
ATOM 2774 C CG  . TYR A 1 344 ? -8.663  21.101  4.340   1.00 94.83 344 A 1 
ATOM 2775 C CD1 . TYR A 1 344 ? -9.711  20.322  4.875   1.00 88.84 344 A 1 
ATOM 2776 C CD2 . TYR A 1 344 ? -7.461  21.237  5.065   1.00 89.57 344 A 1 
ATOM 2777 C CE1 . TYR A 1 344 ? -9.556  19.677  6.118   1.00 89.15 344 A 1 
ATOM 2778 C CE2 . TYR A 1 344 ? -7.297  20.585  6.304   1.00 89.79 344 A 1 
ATOM 2779 C CZ  . TYR A 1 344 ? -8.345  19.802  6.832   1.00 93.16 344 A 1 
ATOM 2780 O OH  . TYR A 1 344 ? -8.183  19.161  8.021   1.00 91.61 344 A 1 
ATOM 2781 N N   . PHE A 1 345 ? -9.056  21.117  -0.421  1.00 94.36 345 A 1 
ATOM 2782 C CA  . PHE A 1 345 ? -9.433  21.679  -1.708  1.00 93.62 345 A 1 
ATOM 2783 C C   . PHE A 1 345 ? -10.900 22.104  -1.653  1.00 93.12 345 A 1 
ATOM 2784 O O   . PHE A 1 345 ? -11.771 21.303  -1.304  1.00 91.31 345 A 1 
ATOM 2785 C CB  . PHE A 1 345 ? -9.200  20.653  -2.819  1.00 93.38 345 A 1 
ATOM 2786 C CG  . PHE A 1 345 ? -7.782  20.124  -2.932  1.00 93.90 345 A 1 
ATOM 2787 C CD1 . PHE A 1 345 ? -6.862  20.755  -3.791  1.00 88.05 345 A 1 
ATOM 2788 C CD2 . PHE A 1 345 ? -7.388  18.985  -2.208  1.00 88.42 345 A 1 
ATOM 2789 C CE1 . PHE A 1 345 ? -5.563  20.241  -3.932  1.00 87.66 345 A 1 
ATOM 2790 C CE2 . PHE A 1 345 ? -6.084  18.476  -2.345  1.00 88.04 345 A 1 
ATOM 2791 C CZ  . PHE A 1 345 ? -5.175  19.101  -3.212  1.00 91.76 345 A 1 
ATOM 2792 N N   . GLU A 1 346 ? -11.161 23.338  -2.038  1.00 92.21 346 A 1 
ATOM 2793 C CA  . GLU A 1 346 ? -12.506 23.866  -2.261  1.00 91.81 346 A 1 
ATOM 2794 C C   . GLU A 1 346 ? -12.666 24.132  -3.761  1.00 91.23 346 A 1 
ATOM 2795 O O   . GLU A 1 346 ? -11.959 24.966  -4.336  1.00 88.90 346 A 1 
ATOM 2796 C CB  . GLU A 1 346 ? -12.752 25.125  -1.401  1.00 91.02 346 A 1 
ATOM 2797 C CG  . GLU A 1 346 ? -12.739 24.831  0.112   1.00 83.42 346 A 1 
ATOM 2798 C CD  . GLU A 1 346 ? -12.888 26.070  1.024   1.00 79.58 346 A 1 
ATOM 2799 O OE1 . GLU A 1 346 ? -13.021 25.862  2.256   1.00 69.80 346 A 1 
ATOM 2800 O OE2 . GLU A 1 346 ? -12.793 27.227  0.561   1.00 69.93 346 A 1 
ATOM 2801 N N   . LEU A 1 347 ? -13.564 23.383  -4.406  1.00 90.75 347 A 1 
ATOM 2802 C CA  . LEU A 1 347 ? -13.875 23.469  -5.829  1.00 89.77 347 A 1 
ATOM 2803 C C   . LEU A 1 347 ? -15.386 23.530  -6.035  1.00 89.24 347 A 1 
ATOM 2804 O O   . LEU A 1 347 ? -16.151 23.076  -5.184  1.00 85.74 347 A 1 
ATOM 2805 C CB  . LEU A 1 347 ? -13.308 22.271  -6.610  1.00 88.08 347 A 1 
ATOM 2806 C CG  . LEU A 1 347 ? -11.781 22.118  -6.560  1.00 86.08 347 A 1 
ATOM 2807 C CD1 . LEU A 1 347 ? -11.362 21.046  -5.550  1.00 76.65 347 A 1 
ATOM 2808 C CD2 . LEU A 1 347 ? -11.242 21.696  -7.924  1.00 77.08 347 A 1 
ATOM 2809 N N   . SER A 1 348 ? -15.806 24.039  -7.208  1.00 88.51 348 A 1 
ATOM 2810 C CA  . SER A 1 348 ? -17.203 23.904  -7.617  1.00 86.80 348 A 1 
ATOM 2811 C C   . SER A 1 348 ? -17.553 22.423  -7.802  1.00 86.18 348 A 1 
ATOM 2812 O O   . SER A 1 348 ? -16.803 21.715  -8.483  1.00 83.79 348 A 1 
ATOM 2813 C CB  . SER A 1 348 ? -17.497 24.659  -8.918  1.00 85.17 348 A 1 
ATOM 2814 O OG  . SER A 1 348 ? -18.897 24.575  -9.134  1.00 73.63 348 A 1 
ATOM 2815 N N   . PRO A 1 349 ? -18.679 21.936  -7.244  1.00 84.34 349 A 1 
ATOM 2816 C CA  . PRO A 1 349 ? -19.115 20.546  -7.420  1.00 82.33 349 A 1 
ATOM 2817 C C   . PRO A 1 349 ? -19.252 20.117  -8.886  1.00 82.80 349 A 1 
ATOM 2818 O O   . PRO A 1 349 ? -19.035 18.956  -9.201  1.00 79.61 349 A 1 
ATOM 2819 C CB  . PRO A 1 349 ? -20.463 20.446  -6.692  1.00 80.42 349 A 1 
ATOM 2820 C CG  . PRO A 1 349 ? -20.373 21.530  -5.621  1.00 77.34 349 A 1 
ATOM 2821 C CD  . PRO A 1 349 ? -19.572 22.626  -6.323  1.00 80.80 349 A 1 
ATOM 2822 N N   . GLU A 1 350 ? -19.534 21.061  -9.795  1.00 80.75 350 A 1 
ATOM 2823 C CA  . GLU A 1 350 ? -19.665 20.812  -11.237 1.00 80.50 350 A 1 
ATOM 2824 C C   . GLU A 1 350 ? -18.349 20.381  -11.905 1.00 80.97 350 A 1 
ATOM 2825 O O   . GLU A 1 350 ? -18.368 19.724  -12.936 1.00 77.78 350 A 1 
ATOM 2826 C CB  . GLU A 1 350 ? -20.164 22.091  -11.921 1.00 78.36 350 A 1 
ATOM 2827 C CG  . GLU A 1 350 ? -21.557 22.530  -11.437 1.00 71.74 350 A 1 
ATOM 2828 C CD  . GLU A 1 350 ? -22.007 23.875  -12.042 1.00 68.55 350 A 1 
ATOM 2829 O OE1 . GLU A 1 350 ? -23.150 24.277  -11.735 1.00 61.04 350 A 1 
ATOM 2830 O OE2 . GLU A 1 350 ? -21.196 24.516  -12.750 1.00 60.72 350 A 1 
ATOM 2831 N N   . THR A 1 351 ? -17.204 20.740  -11.323 1.00 82.42 351 A 1 
ATOM 2832 C CA  . THR A 1 351 ? -15.871 20.472  -11.902 1.00 83.25 351 A 1 
ATOM 2833 C C   . THR A 1 351 ? -15.250 19.155  -11.431 1.00 84.09 351 A 1 
ATOM 2834 O O   . THR A 1 351 ? -14.108 18.836  -11.790 1.00 81.26 351 A 1 
ATOM 2835 C CB  . THR A 1 351 ? -14.901 21.629  -11.633 1.00 83.07 351 A 1 
ATOM 2836 O OG1 . THR A 1 351 ? -14.628 21.779  -10.255 1.00 74.74 351 A 1 
ATOM 2837 C CG2 . THR A 1 351 ? -15.427 22.967  -12.145 1.00 73.59 351 A 1 
ATOM 2838 N N   . ILE A 1 352 ? -15.975 18.400  -10.602 1.00 84.99 352 A 1 
ATOM 2839 C CA  . ILE A 1 352 ? -15.514 17.138  -10.019 1.00 84.10 352 A 1 
ATOM 2840 C C   . ILE A 1 352 ? -16.551 16.029  -10.196 1.00 82.88 352 A 1 
ATOM 2841 O O   . ILE A 1 352 ? -17.739 16.219  -9.950  1.00 78.22 352 A 1 
ATOM 2842 C CB  . ILE A 1 352 ? -15.092 17.297  -8.537  1.00 82.98 352 A 1 
ATOM 2843 C CG1 . ILE A 1 352 ? -16.229 17.830  -7.627  1.00 76.85 352 A 1 
ATOM 2844 C CG2 . ILE A 1 352 ? -13.850 18.198  -8.436  1.00 74.32 352 A 1 
ATOM 2845 C CD1 . ILE A 1 352 ? -15.915 17.765  -6.120  1.00 72.27 352 A 1 
ATOM 2846 N N   . ASP A 1 353 ? -16.086 14.841  -10.530 1.00 81.79 353 A 1 
ATOM 2847 C CA  . ASP A 1 353 ? -16.892 13.619  -10.531 1.00 80.38 353 A 1 
ATOM 2848 C C   . ASP A 1 353 ? -16.536 12.776  -9.298  1.00 79.65 353 A 1 
ATOM 2849 O O   . ASP A 1 353 ? -15.395 12.322  -9.137  1.00 76.82 353 A 1 
ATOM 2850 C CB  . ASP A 1 353 ? -16.694 12.861  -11.850 1.00 77.56 353 A 1 
ATOM 2851 C CG  . ASP A 1 353 ? -17.405 11.506  -11.871 1.00 71.55 353 A 1 
ATOM 2852 O OD1 . ASP A 1 353 ? -18.452 11.383  -11.195 1.00 65.67 353 A 1 
ATOM 2853 O OD2 . ASP A 1 353 ? -16.854 10.576  -12.513 1.00 66.94 353 A 1 
ATOM 2854 N N   . VAL A 1 354 ? -17.498 12.608  -8.397  1.00 78.30 354 A 1 
ATOM 2855 C CA  . VAL A 1 354 ? -17.313 11.923  -7.115  1.00 77.12 354 A 1 
ATOM 2856 C C   . VAL A 1 354 ? -17.851 10.500  -7.206  1.00 76.77 354 A 1 
ATOM 2857 O O   . VAL A 1 354 ? -19.047 10.248  -7.039  1.00 72.18 354 A 1 
ATOM 2858 C CB  . VAL A 1 354 ? -17.940 12.700  -5.938  1.00 74.81 354 A 1 
ATOM 2859 C CG1 . VAL A 1 354 ? -17.575 12.033  -4.601  1.00 68.17 354 A 1 
ATOM 2860 C CG2 . VAL A 1 354 ? -17.442 14.151  -5.871  1.00 68.36 354 A 1 
ATOM 2861 N N   . ASN A 1 355 ? -16.954 9.541   -7.386  1.00 72.12 355 A 1 
ATOM 2862 C CA  . ASN A 1 355 ? -17.277 8.125   -7.304  1.00 70.92 355 A 1 
ATOM 2863 C C   . ASN A 1 355 ? -17.103 7.618   -5.862  1.00 70.13 355 A 1 
ATOM 2864 O O   . ASN A 1 355 ? -15.987 7.430   -5.369  1.00 67.58 355 A 1 
ATOM 2865 C CB  . ASN A 1 355 ? -16.437 7.352   -8.323  1.00 67.78 355 A 1 
ATOM 2866 C CG  . ASN A 1 355 ? -16.839 5.891   -8.383  1.00 60.01 355 A 1 
ATOM 2867 O OD1 . ASN A 1 355 ? -17.943 5.500   -8.020  1.00 54.71 355 A 1 
ATOM 2868 N ND2 . ASN A 1 355 ? -15.965 5.032   -8.834  1.00 53.99 355 A 1 
ATOM 2869 N N   . ILE A 1 356 ? -18.225 7.387   -5.176  1.00 68.53 356 A 1 
ATOM 2870 C CA  . ILE A 1 356 ? -18.239 6.921   -3.784  1.00 65.92 356 A 1 
ATOM 2871 C C   . ILE A 1 356 ? -18.245 5.395   -3.773  1.00 65.37 356 A 1 
ATOM 2872 O O   . ILE A 1 356 ? -19.295 4.754   -3.823  1.00 60.25 356 A 1 
ATOM 2873 C CB  . ILE A 1 356 ? -19.408 7.538   -2.981  1.00 61.58 356 A 1 
ATOM 2874 C CG1 . ILE A 1 356 ? -19.373 9.084   -3.059  1.00 57.14 356 A 1 
ATOM 2875 C CG2 . ILE A 1 356 ? -19.323 7.079   -1.513  1.00 56.25 356 A 1 
ATOM 2876 C CD1 . ILE A 1 356 ? -20.588 9.766   -2.423  1.00 51.86 356 A 1 
ATOM 2877 N N   . HIS A 1 357 ? -17.059 4.813   -3.679  1.00 66.02 357 A 1 
ATOM 2878 C CA  . HIS A 1 357 ? -16.887 3.399   -3.379  1.00 64.74 357 A 1 
ATOM 2879 C C   . HIS A 1 357 ? -16.771 3.194   -1.853  1.00 64.78 357 A 1 
ATOM 2880 O O   . HIS A 1 357 ? -16.067 3.965   -1.194  1.00 61.74 357 A 1 
ATOM 2881 C CB  . HIS A 1 357 ? -15.664 2.863   -4.136  1.00 60.67 357 A 1 
ATOM 2882 C CG  . HIS A 1 357 ? -15.503 1.371   -4.006  1.00 55.55 357 A 1 
ATOM 2883 N ND1 . HIS A 1 357 ? -14.803 0.704   -3.030  1.00 49.72 357 A 1 
ATOM 2884 C CD2 . HIS A 1 357 ? -16.074 0.416   -4.800  1.00 47.94 357 A 1 
ATOM 2885 C CE1 . HIS A 1 357 ? -14.958 -0.620  -3.230  1.00 44.38 357 A 1 
ATOM 2886 N NE2 . HIS A 1 357 ? -15.724 -0.841  -4.298  1.00 46.58 357 A 1 
ATOM 2887 N N   . PRO A 1 358 ? -17.361 2.132   -1.267  1.00 64.75 358 A 1 
ATOM 2888 C CA  . PRO A 1 358 ? -17.367 1.921   0.190   1.00 62.71 358 A 1 
ATOM 2889 C C   . PRO A 1 358 ? -15.986 1.891   0.847   1.00 62.78 358 A 1 
ATOM 2890 O O   . PRO A 1 358 ? -15.799 2.383   1.962   1.00 60.72 358 A 1 
ATOM 2891 C CB  . PRO A 1 358 ? -18.085 0.581   0.391   1.00 60.01 358 A 1 
ATOM 2892 C CG  . PRO A 1 358 ? -18.970 0.454   -0.841  1.00 58.84 358 A 1 
ATOM 2893 C CD  . PRO A 1 358 ? -18.183 1.145   -1.938  1.00 60.40 358 A 1 
ATOM 2894 N N   . ALA A 1 359 ? -14.999 1.334   0.147   1.00 63.19 359 A 1 
ATOM 2895 C CA  . ALA A 1 359 ? -13.623 1.255   0.647   1.00 63.95 359 A 1 
ATOM 2896 C C   . ALA A 1 359 ? -12.716 2.416   0.197   1.00 65.39 359 A 1 
ATOM 2897 O O   . ALA A 1 359 ? -11.627 2.596   0.756   1.00 60.53 359 A 1 
ATOM 2898 C CB  . ALA A 1 359 ? -13.043 -0.092  0.219   1.00 60.20 359 A 1 
ATOM 2899 N N   . LYS A 1 360 ? -13.085 3.156   -0.852  1.00 68.05 360 A 1 
ATOM 2900 C CA  . LYS A 1 360 ? -12.223 4.166   -1.479  1.00 69.36 360 A 1 
ATOM 2901 C C   . LYS A 1 360 ? -13.076 5.208   -2.199  1.00 72.42 360 A 1 
ATOM 2902 O O   . LYS A 1 360 ? -13.700 4.906   -3.205  1.00 66.86 360 A 1 
ATOM 2903 C CB  . LYS A 1 360 ? -11.261 3.469   -2.456  1.00 63.27 360 A 1 
ATOM 2904 C CG  . LYS A 1 360 ? -10.204 4.428   -3.040  1.00 56.12 360 A 1 
ATOM 2905 C CD  . LYS A 1 360 ? -9.358  3.707   -4.096  1.00 53.83 360 A 1 
ATOM 2906 C CE  . LYS A 1 360 ? -8.380  4.674   -4.774  1.00 46.28 360 A 1 
ATOM 2907 N NZ  . LYS A 1 360 ? -7.948  4.138   -6.092  1.00 41.68 360 A 1 
ATOM 2908 N N   . THR A 1 361 ? -13.029 6.436   -1.717  1.00 73.32 361 A 1 
ATOM 2909 C CA  . THR A 1 361 ? -13.575 7.578   -2.455  1.00 75.00 361 A 1 
ATOM 2910 C C   . THR A 1 361 ? -12.598 7.970   -3.558  1.00 77.89 361 A 1 
ATOM 2911 O O   . THR A 1 361 ? -11.447 8.315   -3.271  1.00 74.51 361 A 1 
ATOM 2912 C CB  . THR A 1 361 ? -13.857 8.760   -1.518  1.00 71.72 361 A 1 
ATOM 2913 O OG1 . THR A 1 361 ? -14.639 8.325   -0.425  1.00 65.41 361 A 1 
ATOM 2914 C CG2 . THR A 1 361 ? -14.637 9.871   -2.215  1.00 64.38 361 A 1 
ATOM 2915 N N   . GLU A 1 362 ? -13.035 7.889   -4.804  1.00 75.40 362 A 1 
ATOM 2916 C CA  . GLU A 1 362 ? -12.298 8.365   -5.970  1.00 77.16 362 A 1 
ATOM 2917 C C   . GLU A 1 362 ? -12.959 9.641   -6.481  1.00 78.28 362 A 1 
ATOM 2918 O O   . GLU A 1 362 ? -14.157 9.661   -6.743  1.00 74.66 362 A 1 
ATOM 2919 C CB  . GLU A 1 362 ? -12.234 7.289   -7.063  1.00 74.35 362 A 1 
ATOM 2920 C CG  . GLU A 1 362 ? -11.448 6.061   -6.585  1.00 66.24 362 A 1 
ATOM 2921 C CD  . GLU A 1 362 ? -11.197 5.012   -7.670  1.00 63.64 362 A 1 
ATOM 2922 O OE1 . GLU A 1 362 ? -10.337 4.133   -7.388  1.00 57.32 362 A 1 
ATOM 2923 O OE2 . GLU A 1 362 ? -11.792 5.092   -8.759  1.00 56.51 362 A 1 
ATOM 2924 N N   . ILE A 1 363 ? -12.175 10.702  -6.597  1.00 82.38 363 A 1 
ATOM 2925 C CA  . ILE A 1 363 ? -12.645 11.978  -7.125  1.00 84.02 363 A 1 
ATOM 2926 C C   . ILE A 1 363 ? -11.828 12.266  -8.376  1.00 85.41 363 A 1 
ATOM 2927 O O   . ILE A 1 363 ? -10.599 12.324  -8.306  1.00 82.92 363 A 1 
ATOM 2928 C CB  . ILE A 1 363 ? -12.565 13.102  -6.069  1.00 83.17 363 A 1 
ATOM 2929 C CG1 . ILE A 1 363 ? -13.354 12.700  -4.798  1.00 79.34 363 A 1 
ATOM 2930 C CG2 . ILE A 1 363 ? -13.099 14.411  -6.675  1.00 77.91 363 A 1 
ATOM 2931 C CD1 . ILE A 1 363 ? -13.353 13.737  -3.674  1.00 72.42 363 A 1 
ATOM 2932 N N   . LYS A 1 364 ? -12.512 12.412  -9.511  1.00 84.28 364 A 1 
ATOM 2933 C CA  . LYS A 1 364 ? -11.905 12.834  -10.771 1.00 83.79 364 A 1 
ATOM 2934 C C   . LYS A 1 364 ? -12.094 14.334  -10.930 1.00 84.51 364 A 1 
ATOM 2935 O O   . LYS A 1 364 ? -13.150 14.864  -10.603 1.00 81.98 364 A 1 
ATOM 2936 C CB  . LYS A 1 364 ? -12.522 12.078  -11.945 1.00 81.41 364 A 1 
ATOM 2937 C CG  . LYS A 1 364 ? -12.267 10.568  -11.883 1.00 76.62 364 A 1 
ATOM 2938 C CD  . LYS A 1 364 ? -12.977 9.909   -13.064 1.00 72.59 364 A 1 
ATOM 2939 C CE  . LYS A 1 364 ? -12.821 8.391   -13.031 1.00 64.13 364 A 1 
ATOM 2940 N NZ  . LYS A 1 364 ? -13.698 7.783   -14.048 1.00 57.26 364 A 1 
ATOM 2941 N N   . PHE A 1 365 ? -11.070 14.997  -11.432 1.00 85.12 365 A 1 
ATOM 2942 C CA  . PHE A 1 365 ? -11.054 16.440  -11.627 1.00 85.47 365 A 1 
ATOM 2943 C C   . PHE A 1 365 ? -11.005 16.742  -13.123 1.00 86.42 365 A 1 
ATOM 2944 O O   . PHE A 1 365 ? -10.189 16.158  -13.835 1.00 82.74 365 A 1 
ATOM 2945 C CB  . PHE A 1 365 ? -9.846  17.047  -10.919 1.00 84.18 365 A 1 
ATOM 2946 C CG  . PHE A 1 365 ? -9.796  16.810  -9.419  1.00 85.78 365 A 1 
ATOM 2947 C CD1 . PHE A 1 365 ? -10.229 17.812  -8.533  1.00 77.12 365 A 1 
ATOM 2948 C CD2 . PHE A 1 365 ? -9.313  15.592  -8.908  1.00 79.27 365 A 1 
ATOM 2949 C CE1 . PHE A 1 365 ? -10.171 17.599  -7.146  1.00 77.81 365 A 1 
ATOM 2950 C CE2 . PHE A 1 365 ? -9.262  15.377  -7.522  1.00 78.33 365 A 1 
ATOM 2951 C CZ  . PHE A 1 365 ? -9.689  16.381  -6.643  1.00 83.19 365 A 1 
ATOM 2952 N N   . GLU A 1 366 ? -11.817 17.684  -13.581 1.00 84.45 366 A 1 
ATOM 2953 C CA  . GLU A 1 366 ? -11.770 18.139  -14.976 1.00 83.67 366 A 1 
ATOM 2954 C C   . GLU A 1 366 ? -10.394 18.734  -15.325 1.00 83.04 366 A 1 
ATOM 2955 O O   . GLU A 1 366 ? -9.795  18.418  -16.349 1.00 77.51 366 A 1 
ATOM 2956 C CB  . GLU A 1 366 ? -12.895 19.167  -15.165 1.00 81.46 366 A 1 
ATOM 2957 C CG  . GLU A 1 366 ? -13.069 19.582  -16.628 1.00 74.11 366 A 1 
ATOM 2958 C CD  . GLU A 1 366 ? -14.157 20.654  -16.817 1.00 72.39 366 A 1 
ATOM 2959 O OE1 . GLU A 1 366 ? -14.369 21.031  -17.993 1.00 64.01 366 A 1 
ATOM 2960 O OE2 . GLU A 1 366 ? -14.703 21.131  -15.801 1.00 65.70 366 A 1 
ATOM 2961 N N   . ASN A 1 367 ? -9.820  19.523  -14.405 1.00 86.13 367 A 1 
ATOM 2962 C CA  . ASN A 1 367 ? -8.560  20.250  -14.588 1.00 86.31 367 A 1 
ATOM 2963 C C   . ASN A 1 367 ? -7.419  19.709  -13.708 1.00 87.91 367 A 1 
ATOM 2964 O O   . ASN A 1 367 ? -6.668  20.468  -13.087 1.00 85.05 367 A 1 
ATOM 2965 C CB  . ASN A 1 367 ? -8.852  21.751  -14.413 1.00 83.34 367 A 1 
ATOM 2966 C CG  . ASN A 1 367 ? -9.700  22.284  -15.554 1.00 77.67 367 A 1 
ATOM 2967 O OD1 . ASN A 1 367 ? -9.283  22.240  -16.692 1.00 69.21 367 A 1 
ATOM 2968 N ND2 . ASN A 1 367 ? -10.880 22.789  -15.288 1.00 68.76 367 A 1 
ATOM 2969 N N   . GLU A 1 368 ? -7.249  18.386  -13.657 1.00 87.00 368 A 1 
ATOM 2970 C CA  . GLU A 1 368 ? -6.283  17.720  -12.764 1.00 87.68 368 A 1 
ATOM 2971 C C   . GLU A 1 368 ? -4.835  18.226  -12.925 1.00 88.68 368 A 1 
ATOM 2972 O O   . GLU A 1 368 ? -4.145  18.487  -11.937 1.00 85.72 368 A 1 
ATOM 2973 C CB  . GLU A 1 368 ? -6.369  16.206  -13.020 1.00 85.12 368 A 1 
ATOM 2974 C CG  . GLU A 1 368 ? -5.636  15.397  -11.948 1.00 78.91 368 A 1 
ATOM 2975 C CD  . GLU A 1 368 ? -5.691  13.882  -12.182 1.00 79.79 368 A 1 
ATOM 2976 O OE1 . GLU A 1 368 ? -4.844  13.181  -11.578 1.00 70.48 368 A 1 
ATOM 2977 O OE2 . GLU A 1 368 ? -6.570  13.411  -12.931 1.00 71.02 368 A 1 
ATOM 2978 N N   . SER A 1 369 ? -4.372  18.437  -14.172 1.00 87.42 369 A 1 
ATOM 2979 C CA  . SER A 1 369 ? -3.009  18.920  -14.460 1.00 87.87 369 A 1 
ATOM 2980 C C   . SER A 1 369 ? -2.756  20.351  -13.963 1.00 88.98 369 A 1 
ATOM 2981 O O   . SER A 1 369 ? -1.674  20.663  -13.456 1.00 87.21 369 A 1 
ATOM 2982 C CB  . SER A 1 369 ? -2.758  18.834  -15.969 1.00 85.55 369 A 1 
ATOM 2983 O OG  . SER A 1 369 ? -1.428  19.202  -16.274 1.00 73.08 369 A 1 
ATOM 2984 N N   . ALA A 1 370 ? -3.755  21.224  -14.069 1.00 89.91 370 A 1 
ATOM 2985 C CA  . ALA A 1 370 ? -3.661  22.591  -13.556 1.00 90.04 370 A 1 
ATOM 2986 C C   . ALA A 1 370 ? -3.608  22.594  -12.021 1.00 91.38 370 A 1 
ATOM 2987 O O   . ALA A 1 370 ? -2.743  23.241  -11.429 1.00 90.39 370 A 1 
ATOM 2988 C CB  . ALA A 1 370 ? -4.840  23.403  -14.101 1.00 89.72 370 A 1 
ATOM 2989 N N   . ILE A 1 371 ? -4.459  21.796  -11.379 1.00 90.56 371 A 1 
ATOM 2990 C CA  . ILE A 1 371 ? -4.484  21.646  -9.917  1.00 91.57 371 A 1 
ATOM 2991 C C   . ILE A 1 371 ? -3.156  21.081  -9.401  1.00 92.31 371 A 1 
ATOM 2992 O O   . ILE A 1 371 ? -2.627  21.578  -8.407  1.00 91.13 371 A 1 
ATOM 2993 C CB  . ILE A 1 371 ? -5.690  20.781  -9.483  1.00 91.60 371 A 1 
ATOM 2994 C CG1 . ILE A 1 371 ? -7.020  21.460  -9.880  1.00 88.72 371 A 1 
ATOM 2995 C CG2 . ILE A 1 371 ? -5.666  20.547  -7.959  1.00 87.65 371 A 1 
ATOM 2996 C CD1 . ILE A 1 371 ? -8.242  20.544  -9.752  1.00 81.79 371 A 1 
ATOM 2997 N N   . PHE A 1 372 ? -2.563  20.112  -10.102 1.00 92.04 372 A 1 
ATOM 2998 C CA  . PHE A 1 372 ? -1.234  19.581  -9.781  1.00 91.40 372 A 1 
ATOM 2999 C C   . PHE A 1 372 ? -0.177  20.690  -9.724  1.00 92.07 372 A 1 
ATOM 3000 O O   . PHE A 1 372 ? 0.594   20.783  -8.768  1.00 91.61 372 A 1 
ATOM 3001 C CB  . PHE A 1 372 ? -0.849  18.533  -10.833 1.00 90.23 372 A 1 
ATOM 3002 C CG  . PHE A 1 372 ? 0.521   17.912  -10.636 1.00 89.30 372 A 1 
ATOM 3003 C CD1 . PHE A 1 372 ? 1.682   18.586  -11.053 1.00 82.78 372 A 1 
ATOM 3004 C CD2 . PHE A 1 372 ? 0.636   16.646  -10.037 1.00 82.91 372 A 1 
ATOM 3005 C CE1 . PHE A 1 372 ? 2.950   18.003  -10.856 1.00 81.93 372 A 1 
ATOM 3006 C CE2 . PHE A 1 372 ? 1.900   16.063  -9.848  1.00 81.52 372 A 1 
ATOM 3007 C CZ  . PHE A 1 372 ? 3.059   16.746  -10.255 1.00 84.98 372 A 1 
ATOM 3008 N N   . SER A 1 373 ? -0.149  21.544  -10.749 1.00 90.51 373 A 1 
ATOM 3009 C CA  . SER A 1 373 ? 0.826   22.629  -10.859 1.00 90.02 373 A 1 
ATOM 3010 C C   . SER A 1 373 ? 0.630   23.674  -9.758  1.00 90.70 373 A 1 
ATOM 3011 O O   . SER A 1 373 ? 1.599   24.080  -9.116  1.00 89.59 373 A 1 
ATOM 3012 C CB  . SER A 1 373 ? 0.732   23.276  -12.239 1.00 89.23 373 A 1 
ATOM 3013 O OG  . SER A 1 373 ? 0.962   22.305  -13.243 1.00 78.71 373 A 1 
ATOM 3014 N N   . ILE A 1 374 ? -0.621  24.048  -9.489  1.00 91.44 374 A 1 
ATOM 3015 C CA  . ILE A 1 374 ? -0.991  24.974  -8.411  1.00 91.67 374 A 1 
ATOM 3016 C C   . ILE A 1 374 ? -0.572  24.408  -7.051  1.00 92.27 374 A 1 
ATOM 3017 O O   . ILE A 1 374 ? 0.068   25.111  -6.270  1.00 91.08 374 A 1 
ATOM 3018 C CB  . ILE A 1 374 ? -2.511  25.277  -8.462  1.00 92.13 374 A 1 
ATOM 3019 C CG1 . ILE A 1 374 ? -2.862  26.079  -9.738  1.00 89.43 374 A 1 
ATOM 3020 C CG2 . ILE A 1 374 ? -2.972  26.059  -7.216  1.00 88.81 374 A 1 
ATOM 3021 C CD1 . ILE A 1 374 ? -4.365  26.105  -10.056 1.00 83.21 374 A 1 
ATOM 3022 N N   . LEU A 1 375 ? -0.871  23.142  -6.778  1.00 92.59 375 A 1 
ATOM 3023 C CA  . LEU A 1 375 ? -0.532  22.478  -5.523  1.00 91.99 375 A 1 
ATOM 3024 C C   . LEU A 1 375 ? 0.984   22.414  -5.305  1.00 92.11 375 A 1 
ATOM 3025 O O   . LEU A 1 375 ? 1.472   22.787  -4.237  1.00 91.05 375 A 1 
ATOM 3026 C CB  . LEU A 1 375 ? -1.159  21.069  -5.530  1.00 92.24 375 A 1 
ATOM 3027 C CG  . LEU A 1 375 ? -0.840  20.234  -4.278  1.00 91.19 375 A 1 
ATOM 3028 C CD1 . LEU A 1 375 ? -1.403  20.871  -3.012  1.00 80.59 375 A 1 
ATOM 3029 C CD2 . LEU A 1 375 ? -1.428  18.832  -4.433  1.00 80.86 375 A 1 
ATOM 3030 N N   . SER A 1 376 ? 1.741   21.981  -6.319  1.00 92.00 376 A 1 
ATOM 3031 C CA  . SER A 1 376 ? 3.202   21.902  -6.236  1.00 90.53 376 A 1 
ATOM 3032 C C   . SER A 1 376 ? 3.829   23.280  -5.997  1.00 90.30 376 A 1 
ATOM 3033 O O   . SER A 1 376 ? 4.681   23.430  -5.122  1.00 89.38 376 A 1 
ATOM 3034 C CB  . SER A 1 376 ? 3.758   21.261  -7.509  1.00 89.76 376 A 1 
ATOM 3035 O OG  . SER A 1 376 ? 5.156   21.052  -7.391  1.00 78.27 376 A 1 
ATOM 3036 N N   . ALA A 1 377 ? 3.370   24.308  -6.716  1.00 91.70 377 A 1 
ATOM 3037 C CA  . ALA A 1 377 ? 3.830   25.681  -6.531  1.00 90.83 377 A 1 
ATOM 3038 C C   . ALA A 1 377 ? 3.474   26.231  -5.139  1.00 91.12 377 A 1 
ATOM 3039 O O   . ALA A 1 377 ? 4.321   26.847  -4.495  1.00 90.17 377 A 1 
ATOM 3040 C CB  . ALA A 1 377 ? 3.243   26.545  -7.648  1.00 90.93 377 A 1 
ATOM 3041 N N   . ALA A 1 378 ? 2.269   25.965  -4.646  1.00 91.40 378 A 1 
ATOM 3042 C CA  . ALA A 1 378 ? 1.804   26.390  -3.327  1.00 90.81 378 A 1 
ATOM 3043 C C   . ALA A 1 378 ? 2.668   25.836  -2.192  1.00 91.42 378 A 1 
ATOM 3044 O O   . ALA A 1 378 ? 3.110   26.575  -1.306  1.00 90.33 378 A 1 
ATOM 3045 C CB  . ALA A 1 378 ? 0.356   25.909  -3.165  1.00 91.32 378 A 1 
ATOM 3046 N N   . VAL A 1 379 ? 2.958   24.536  -2.245  1.00 92.48 379 A 1 
ATOM 3047 C CA  . VAL A 1 379 ? 3.798   23.876  -1.241  1.00 92.11 379 A 1 
ATOM 3048 C C   . VAL A 1 379 ? 5.247   24.362  -1.353  1.00 91.61 379 A 1 
ATOM 3049 O O   . VAL A 1 379 ? 5.836   24.726  -0.336  1.00 90.23 379 A 1 
ATOM 3050 C CB  . VAL A 1 379 ? 3.679   22.344  -1.333  1.00 92.48 379 A 1 
ATOM 3051 C CG1 . VAL A 1 379 ? 4.565   21.659  -0.286  1.00 86.66 379 A 1 
ATOM 3052 C CG2 . VAL A 1 379 ? 2.240   21.883  -1.060  1.00 83.49 379 A 1 
ATOM 3053 N N   . LYS A 1 380 ? 5.805   24.494  -2.569  1.00 90.15 380 A 1 
ATOM 3054 C CA  . LYS A 1 380 ? 7.151   25.062  -2.788  1.00 88.55 380 A 1 
ATOM 3055 C C   . LYS A 1 380 ? 7.272   26.488  -2.259  1.00 88.10 380 A 1 
ATOM 3056 O O   . LYS A 1 380 ? 8.246   26.807  -1.588  1.00 86.73 380 A 1 
ATOM 3057 C CB  . LYS A 1 380 ? 7.522   25.047  -4.281  1.00 87.41 380 A 1 
ATOM 3058 C CG  . LYS A 1 380 ? 7.970   23.658  -4.728  1.00 77.54 380 A 1 
ATOM 3059 C CD  . LYS A 1 380 ? 8.353   23.625  -6.209  1.00 75.26 380 A 1 
ATOM 3060 C CE  . LYS A 1 380 ? 8.794   22.201  -6.556  1.00 64.89 380 A 1 
ATOM 3061 N NZ  . LYS A 1 380 ? 9.218   22.049  -7.966  1.00 57.51 380 A 1 
ATOM 3062 N N   . GLN A 1 381 ? 6.289   27.337  -2.528  1.00 90.10 381 A 1 
ATOM 3063 C CA  . GLN A 1 381 ? 6.263   28.710  -2.029  1.00 88.67 381 A 1 
ATOM 3064 C C   . GLN A 1 381 ? 6.239   28.738  -0.499  1.00 88.02 381 A 1 
ATOM 3065 O O   . GLN A 1 381 ? 6.950   29.532  0.115   1.00 86.50 381 A 1 
ATOM 3066 C CB  . GLN A 1 381 ? 5.038   29.437  -2.601  1.00 88.28 381 A 1 
ATOM 3067 C CG  . GLN A 1 381 ? 5.017   30.924  -2.220  1.00 81.10 381 A 1 
ATOM 3068 C CD  . GLN A 1 381 ? 3.748   31.640  -2.678  1.00 78.02 381 A 1 
ATOM 3069 O OE1 . GLN A 1 381 ? 2.762   31.052  -3.060  1.00 72.18 381 A 1 
ATOM 3070 N NE2 . GLN A 1 381 ? 3.708   32.952  -2.624  1.00 67.37 381 A 1 
ATOM 3071 N N   . THR A 1 382 ? 5.432   27.876  0.107   1.00 89.74 382 A 1 
ATOM 3072 C CA  . THR A 1 382 ? 5.349   27.757  1.565   1.00 88.91 382 A 1 
ATOM 3073 C C   . THR A 1 382 ? 6.686   27.319  2.151   1.00 88.13 382 A 1 
ATOM 3074 O O   . THR A 1 382 ? 7.205   27.999  3.030   1.00 86.29 382 A 1 
ATOM 3075 C CB  . THR A 1 382 ? 4.224   26.799  1.962   1.00 89.47 382 A 1 
ATOM 3076 O OG1 . THR A 1 382 ? 3.003   27.316  1.488   1.00 78.23 382 A 1 
ATOM 3077 C CG2 . THR A 1 382 ? 4.101   26.658  3.472   1.00 78.97 382 A 1 
ATOM 3078 N N   . LEU A 1 383 ? 7.294   26.251  1.622   1.00 88.08 383 A 1 
ATOM 3079 C CA  . LEU A 1 383 ? 8.610   25.784  2.061   1.00 86.17 383 A 1 
ATOM 3080 C C   . LEU A 1 383 ? 9.680   26.865  1.860   1.00 84.94 383 A 1 
ATOM 3081 O O   . LEU A 1 383 ? 10.429  27.150  2.788   1.00 82.30 383 A 1 
ATOM 3082 C CB  . LEU A 1 383 ? 8.973   24.492  1.316   1.00 86.74 383 A 1 
ATOM 3083 C CG  . LEU A 1 383 ? 8.104   23.276  1.695   1.00 85.81 383 A 1 
ATOM 3084 C CD1 . LEU A 1 383 ? 8.396   22.120  0.739   1.00 79.80 383 A 1 
ATOM 3085 C CD2 . LEU A 1 383 ? 8.358   22.795  3.124   1.00 79.85 383 A 1 
ATOM 3086 N N   . GLY A 1 384 ? 9.697   27.534  0.708   1.00 86.18 384 A 1 
ATOM 3087 C CA  . GLY A 1 384 ? 10.655  28.594  0.392   1.00 83.30 384 A 1 
ATOM 3088 C C   . GLY A 1 384 ? 10.564  29.812  1.315   1.00 82.67 384 A 1 
ATOM 3089 O O   . GLY A 1 384 ? 11.593  30.369  1.679   1.00 80.13 384 A 1 
ATOM 3090 N N   . LYS A 1 385 ? 9.365   30.199  1.760   1.00 84.30 385 A 1 
ATOM 3091 C CA  . LYS A 1 385 ? 9.182   31.296  2.733   1.00 80.19 385 A 1 
ATOM 3092 C C   . LYS A 1 385 ? 9.832   31.006  4.090   1.00 76.75 385 A 1 
ATOM 3093 O O   . LYS A 1 385 ? 10.243  31.941  4.766   1.00 71.53 385 A 1 
ATOM 3094 C CB  . LYS A 1 385 ? 7.686   31.577  2.949   1.00 79.92 385 A 1 
ATOM 3095 C CG  . LYS A 1 385 ? 7.046   32.397  1.819   1.00 75.92 385 A 1 
ATOM 3096 C CD  . LYS A 1 385 ? 5.528   32.500  2.047   1.00 73.95 385 A 1 
ATOM 3097 C CE  . LYS A 1 385 ? 4.858   33.289  0.920   1.00 67.17 385 A 1 
ATOM 3098 N NZ  . LYS A 1 385 ? 3.380   33.318  1.074   1.00 60.51 385 A 1 
ATOM 3099 N N   . PHE A 1 386 ? 9.896   29.743  4.490   1.00 79.09 386 A 1 
ATOM 3100 C CA  . PHE A 1 386 ? 10.423  29.319  5.793   1.00 73.68 386 A 1 
ATOM 3101 C C   . PHE A 1 386 ? 11.831  28.711  5.716   1.00 71.27 386 A 1 
ATOM 3102 O O   . PHE A 1 386 ? 12.519  28.647  6.732   1.00 65.15 386 A 1 
ATOM 3103 C CB  . PHE A 1 386 ? 9.416   28.370  6.453   1.00 70.57 386 A 1 
ATOM 3104 C CG  . PHE A 1 386 ? 8.129   29.059  6.896   1.00 65.71 386 A 1 
ATOM 3105 C CD1 . PHE A 1 386 ? 8.078   29.732  8.130   1.00 59.86 386 A 1 
ATOM 3106 C CD2 . PHE A 1 386 ? 6.995   29.042  6.071   1.00 58.68 386 A 1 
ATOM 3107 C CE1 . PHE A 1 386 ? 6.894   30.382  8.529   1.00 52.19 386 A 1 
ATOM 3108 C CE2 . PHE A 1 386 ? 5.813   29.694  6.466   1.00 53.43 386 A 1 
ATOM 3109 C CZ  . PHE A 1 386 ? 5.759   30.361  7.695   1.00 52.23 386 A 1 
ATOM 3110 N N   . HIS A 1 387 ? 12.290  28.333  4.522   1.00 65.45 387 A 1 
ATOM 3111 C CA  . HIS A 1 387 ? 13.647  27.832  4.255   1.00 61.99 387 A 1 
ATOM 3112 C C   . HIS A 1 387 ? 14.643  28.954  3.908   1.00 59.60 387 A 1 
ATOM 3113 O O   . HIS A 1 387 ? 15.723  28.692  3.386   1.00 54.93 387 A 1 
ATOM 3114 C CB  . HIS A 1 387 ? 13.602  26.730  3.184   1.00 58.01 387 A 1 
ATOM 3115 C CG  . HIS A 1 387 ? 14.523  25.575  3.476   1.00 53.93 387 A 1 
ATOM 3116 N ND1 . HIS A 1 387 ? 15.882  25.612  3.641   1.00 49.33 387 A 1 
ATOM 3117 C CD2 . HIS A 1 387 ? 14.135  24.270  3.651   1.00 47.42 387 A 1 
ATOM 3118 C CE1 . HIS A 1 387 ? 16.310  24.370  3.914   1.00 43.46 387 A 1 
ATOM 3119 N NE2 . HIS A 1 387 ? 15.275  23.522  3.931   1.00 45.13 387 A 1 
ATOM 3120 N N   . VAL A 1 388 ? 14.290  30.211  4.173   1.00 50.54 388 A 1 
ATOM 3121 C CA  . VAL A 1 388 ? 15.290  31.278  4.216   1.00 48.56 388 A 1 
ATOM 3122 C C   . VAL A 1 388 ? 16.204  30.926  5.381   1.00 49.29 388 A 1 
ATOM 3123 O O   . VAL A 1 388 ? 15.830  31.096  6.535   1.00 45.20 388 A 1 
ATOM 3124 C CB  . VAL A 1 388 ? 14.663  32.677  4.360   1.00 42.31 388 A 1 
ATOM 3125 C CG1 . VAL A 1 388 ? 15.745  33.766  4.295   1.00 37.90 388 A 1 
ATOM 3126 C CG2 . VAL A 1 388 ? 13.663  32.955  3.233   1.00 38.66 388 A 1 
ATOM 3127 N N   . ALA A 1 389 ? 17.360  30.351  5.061   1.00 40.50 389 A 1 
ATOM 3128 C CA  . ALA A 1 389 ? 18.430  30.154  6.028   1.00 40.31 389 A 1 
ATOM 3129 C C   . ALA A 1 389 ? 18.593  31.466  6.807   1.00 41.83 389 A 1 
ATOM 3130 O O   . ALA A 1 389 ? 18.569  32.529  6.174   1.00 39.49 389 A 1 
ATOM 3131 C CB  . ALA A 1 389 ? 19.721  29.771  5.287   1.00 35.38 389 A 1 
ATOM 3132 N N   . PRO A 1 390 ? 18.722  31.440  8.148   1.00 36.01 390 A 1 
ATOM 3133 C CA  . PRO A 1 390 ? 19.140  32.635  8.855   1.00 36.44 390 A 1 
ATOM 3134 C C   . PRO A 1 390 ? 20.374  33.143  8.116   1.00 37.61 390 A 1 
ATOM 3135 O O   . PRO A 1 390 ? 21.260  32.351  7.790   1.00 36.63 390 A 1 
ATOM 3136 C CB  . PRO A 1 390 ? 19.419  32.201  10.298  1.00 32.64 390 A 1 
ATOM 3137 C CG  . PRO A 1 390 ? 19.680  30.703  10.189  1.00 33.02 390 A 1 
ATOM 3138 C CD  . PRO A 1 390 ? 18.827  30.269  9.003   1.00 36.51 390 A 1 
ATOM 3139 N N   . SER A 1 391 ? 20.385  34.433  7.745   1.00 36.37 391 A 1 
ATOM 3140 C CA  . SER A 1 391 ? 21.533  35.065  7.106   1.00 37.34 391 A 1 
ATOM 3141 C C   . SER A 1 391 ? 22.762  34.643  7.895   1.00 37.73 391 A 1 
ATOM 3142 O O   . SER A 1 391 ? 22.831  34.933  9.085   1.00 37.38 391 A 1 
ATOM 3143 C CB  . SER A 1 391 ? 21.378  36.590  7.137   1.00 34.90 391 A 1 
ATOM 3144 O OG  . SER A 1 391 ? 21.013  37.021  8.436   1.00 32.45 391 A 1 
ATOM 3145 N N   . LEU A 1 392 ? 23.676  33.891  7.252   1.00 35.95 392 A 1 
ATOM 3146 C CA  . LEU A 1 392 ? 24.966  33.565  7.844   1.00 38.29 392 A 1 
ATOM 3147 C C   . LEU A 1 392 ? 25.579  34.897  8.267   1.00 39.48 392 A 1 
ATOM 3148 O O   . LEU A 1 392 ? 25.998  35.688  7.418   1.00 37.34 392 A 1 
ATOM 3149 C CB  . LEU A 1 392 ? 25.840  32.831  6.813   1.00 35.88 392 A 1 
ATOM 3150 C CG  . LEU A 1 392 ? 25.572  31.314  6.747   1.00 32.64 392 A 1 
ATOM 3151 C CD1 . LEU A 1 392 ? 25.990  30.754  5.393   1.00 30.49 392 A 1 
ATOM 3152 C CD2 . LEU A 1 392 ? 26.356  30.573  7.831   1.00 31.53 392 A 1 
ATOM 3153 N N   . ASP A 1 393 ? 25.541  35.176  9.559   1.00 35.73 393 A 1 
ATOM 3154 C CA  . ASP A 1 393 ? 26.193  36.330  10.140  1.00 38.17 393 A 1 
ATOM 3155 C C   . ASP A 1 393 ? 27.684  36.002  10.101  1.00 38.44 393 A 1 
ATOM 3156 O O   . ASP A 1 393 ? 28.228  35.320  10.970  1.00 37.93 393 A 1 
ATOM 3157 C CB  . ASP A 1 393 ? 25.600  36.613  11.533  1.00 37.03 393 A 1 
ATOM 3158 C CG  . ASP A 1 393 ? 25.681  38.087  11.949  1.00 33.31 393 A 1 
ATOM 3159 O OD1 . ASP A 1 393 ? 26.068  38.924  11.107  1.00 31.20 393 A 1 
ATOM 3160 O OD2 . ASP A 1 393 ? 25.277  38.366  13.100  1.00 30.98 393 A 1 
ATOM 3161 N N   . PHE A 1 394 ? 28.310  36.341  8.978   1.00 39.95 394 A 1 
ATOM 3162 C CA  . PHE A 1 394 ? 29.743  36.189  8.819   1.00 42.82 394 A 1 
ATOM 3163 C C   . PHE A 1 394 ? 30.389  37.167  9.788   1.00 43.68 394 A 1 
ATOM 3164 O O   . PHE A 1 394 ? 30.408  38.371  9.554   1.00 41.02 394 A 1 
ATOM 3165 C CB  . PHE A 1 394 ? 30.170  36.440  7.371   1.00 39.83 394 A 1 
ATOM 3166 C CG  . PHE A 1 394 ? 29.756  35.353  6.399   1.00 36.92 394 A 1 
ATOM 3167 C CD1 . PHE A 1 394 ? 30.519  34.176  6.289   1.00 34.29 394 A 1 
ATOM 3168 C CD2 . PHE A 1 394 ? 28.610  35.518  5.601   1.00 34.37 394 A 1 
ATOM 3169 C CE1 . PHE A 1 394 ? 30.142  33.176  5.380   1.00 30.70 394 A 1 
ATOM 3170 C CE2 . PHE A 1 394 ? 28.235  34.513  4.698   1.00 32.92 394 A 1 
ATOM 3171 C CZ  . PHE A 1 394 ? 29.002  33.342  4.585   1.00 34.11 394 A 1 
ATOM 3172 N N   . ASN A 1 395 ? 30.907  36.630  10.876  1.00 47.16 395 A 1 
ATOM 3173 C CA  . ASN A 1 395 ? 31.710  37.390  11.812  1.00 49.67 395 A 1 
ATOM 3174 C C   . ASN A 1 395 ? 32.939  37.909  11.045  1.00 50.34 395 A 1 
ATOM 3175 O O   . ASN A 1 395 ? 33.874  37.160  10.764  1.00 49.64 395 A 1 
ATOM 3176 C CB  . ASN A 1 395 ? 32.021  36.480  13.020  1.00 47.69 395 A 1 
ATOM 3177 C CG  . ASN A 1 395 ? 32.066  37.235  14.335  1.00 42.06 395 A 1 
ATOM 3178 O OD1 . ASN A 1 395 ? 31.848  38.426  14.410  1.00 39.07 395 A 1 
ATOM 3179 N ND2 . ASN A 1 395 ? 32.321  36.553  15.425  1.00 38.13 395 A 1 
ATOM 3180 N N   . MET A 1 396 ? 32.880  39.170  10.610  1.00 45.95 396 A 1 
ATOM 3181 C CA  . MET A 1 396 ? 33.889  39.799  9.745   1.00 50.27 396 A 1 
ATOM 3182 C C   . MET A 1 396 ? 35.170  40.169  10.510  1.00 49.01 396 A 1 
ATOM 3183 O O   . MET A 1 396 ? 36.115  40.680  9.913   1.00 46.42 396 A 1 
ATOM 3184 C CB  . MET A 1 396 ? 33.276  41.019  9.032   1.00 50.27 396 A 1 
ATOM 3185 C CG  . MET A 1 396 ? 32.232  40.644  7.972   1.00 46.01 396 A 1 
ATOM 3186 S SD  . MET A 1 396 ? 32.907  40.023  6.407   1.00 42.52 396 A 1 
ATOM 3187 C CE  . MET A 1 396 ? 33.345  41.573  5.594   1.00 40.11 396 A 1 
ATOM 3188 N N   . GLU A 1 397 ? 35.244  39.899  11.812  1.00 56.42 397 A 1 
ATOM 3189 C CA  . GLU A 1 397 ? 36.464  40.080  12.603  1.00 56.44 397 A 1 
ATOM 3190 C C   . GLU A 1 397 ? 37.528  39.058  12.185  1.00 54.29 397 A 1 
ATOM 3191 O O   . GLU A 1 397 ? 37.514  37.897  12.574  1.00 51.19 397 A 1 
ATOM 3192 C CB  . GLU A 1 397 ? 36.174  40.035  14.115  1.00 55.72 397 A 1 
ATOM 3193 C CG  . GLU A 1 397 ? 35.772  41.413  14.660  1.00 50.10 397 A 1 
ATOM 3194 C CD  . GLU A 1 397 ? 35.628  41.448  16.191  1.00 45.68 397 A 1 
ATOM 3195 O OE1 . GLU A 1 397 ? 35.824  42.545  16.762  1.00 41.80 397 A 1 
ATOM 3196 O OE2 . GLU A 1 397 ? 35.323  40.396  16.784  1.00 42.52 397 A 1 
ATOM 3197 N N   . GLY A 1 398 ? 38.471  39.517  11.346  1.00 56.64 398 A 1 
ATOM 3198 C CA  . GLY A 1 398 ? 39.627  38.739  10.889  1.00 58.25 398 A 1 
ATOM 3199 C C   . GLY A 1 398 ? 39.547  38.208  9.455   1.00 59.41 398 A 1 
ATOM 3200 O O   . GLY A 1 398 ? 40.480  37.537  9.011   1.00 55.40 398 A 1 
ATOM 3201 N N   . ALA A 1 399 ? 38.477  38.513  8.711   1.00 51.28 399 A 1 
ATOM 3202 C CA  . ALA A 1 399 ? 38.412  38.190  7.286   1.00 54.30 399 A 1 
ATOM 3203 C C   . ALA A 1 399 ? 39.353  39.114  6.483   1.00 54.70 399 A 1 
ATOM 3204 O O   . ALA A 1 399 ? 39.304  40.330  6.656   1.00 54.24 399 A 1 
ATOM 3205 C CB  . ALA A 1 399 ? 36.960  38.281  6.807   1.00 52.92 399 A 1 
ATOM 3206 N N   . PRO A 1 400 ? 40.220  38.574  5.599   1.00 53.22 400 A 1 
ATOM 3207 C CA  . PRO A 1 400 ? 41.032  39.407  4.721   1.00 56.08 400 A 1 
ATOM 3208 C C   . PRO A 1 400 ? 40.123  40.201  3.779   1.00 57.71 400 A 1 
ATOM 3209 O O   . PRO A 1 400 ? 39.225  39.644  3.149   1.00 55.31 400 A 1 
ATOM 3210 C CB  . PRO A 1 400 ? 41.973  38.445  3.986   1.00 54.00 400 A 1 
ATOM 3211 C CG  . PRO A 1 400 ? 41.237  37.110  4.034   1.00 53.02 400 A 1 
ATOM 3212 C CD  . PRO A 1 400 ? 40.443  37.164  5.329   1.00 58.65 400 A 1 
ATOM 3213 N N   . ASP A 1 401 ? 40.364  41.504  3.695   1.00 53.60 401 A 1 
ATOM 3214 C CA  . ASP A 1 401 ? 39.601  42.435  2.867   1.00 56.28 401 A 1 
ATOM 3215 C C   . ASP A 1 401 ? 39.862  42.143  1.381   1.00 54.39 401 A 1 
ATOM 3216 O O   . ASP A 1 401 ? 40.830  42.605  0.773   1.00 52.57 401 A 1 
ATOM 3217 C CB  . ASP A 1 401 ? 39.941  43.878  3.287   1.00 54.86 401 A 1 
ATOM 3218 C CG  . ASP A 1 401 ? 38.995  44.933  2.696   1.00 49.35 401 A 1 
ATOM 3219 O OD1 . ASP A 1 401 ? 37.915  44.544  2.193   1.00 45.89 401 A 1 
ATOM 3220 O OD2 . ASP A 1 401 ? 39.361  46.128  2.763   1.00 45.55 401 A 1 
ATOM 3221 N N   . PHE A 1 402 ? 39.018  41.297  0.792   1.00 51.10 402 A 1 
ATOM 3222 C CA  . PHE A 1 402 ? 39.019  41.064  -0.645  1.00 52.97 402 A 1 
ATOM 3223 C C   . PHE A 1 402 ? 38.347  42.255  -1.327  1.00 51.46 402 A 1 
ATOM 3224 O O   . PHE A 1 402 ? 37.130  42.299  -1.465  1.00 49.13 402 A 1 
ATOM 3225 C CB  . PHE A 1 402 ? 38.340  39.730  -0.995  1.00 51.18 402 A 1 
ATOM 3226 C CG  . PHE A 1 402 ? 39.150  38.505  -0.624  1.00 48.53 402 A 1 
ATOM 3227 C CD1 . PHE A 1 402 ? 40.205  38.073  -1.451  1.00 46.09 402 A 1 
ATOM 3228 C CD2 . PHE A 1 402 ? 38.852  37.796  0.550   1.00 44.77 402 A 1 
ATOM 3229 C CE1 . PHE A 1 402 ? 40.952  36.933  -1.104  1.00 38.92 402 A 1 
ATOM 3230 C CE2 . PHE A 1 402 ? 39.602  36.660  0.898   1.00 41.00 402 A 1 
ATOM 3231 C CZ  . PHE A 1 402 ? 40.653  36.224  0.071   1.00 41.17 402 A 1 
ATOM 3232 N N   . GLN A 1 403 ? 39.161  43.211  -1.789  1.00 56.29 403 A 1 
ATOM 3233 C CA  . GLN A 1 403 ? 38.677  44.279  -2.651  1.00 57.66 403 A 1 
ATOM 3234 C C   . GLN A 1 403 ? 37.908  43.673  -3.829  1.00 55.31 403 A 1 
ATOM 3235 O O   . GLN A 1 403 ? 38.461  42.913  -4.630  1.00 52.96 403 A 1 
ATOM 3236 C CB  . GLN A 1 403 ? 39.828  45.158  -3.157  1.00 54.93 403 A 1 
ATOM 3237 C CG  . GLN A 1 403 ? 40.427  46.020  -2.035  1.00 50.82 403 A 1 
ATOM 3238 C CD  . GLN A 1 403 ? 41.472  47.016  -2.533  1.00 45.93 403 A 1 
ATOM 3239 O OE1 . GLN A 1 403 ? 41.891  47.041  -3.684  1.00 42.96 403 A 1 
ATOM 3240 N NE2 . GLN A 1 403 ? 41.937  47.887  -1.664  1.00 40.43 403 A 1 
ATOM 3241 N N   . ALA A 1 404 ? 36.627  44.008  -3.923  1.00 53.95 404 A 1 
ATOM 3242 C CA  . ALA A 1 404 ? 35.790  43.629  -5.048  1.00 55.69 404 A 1 
ATOM 3243 C C   . ALA A 1 404 ? 36.487  44.090  -6.333  1.00 55.77 404 A 1 
ATOM 3244 O O   . ALA A 1 404 ? 36.749  45.276  -6.526  1.00 52.98 404 A 1 
ATOM 3245 C CB  . ALA A 1 404 ? 34.400  44.250  -4.873  1.00 52.21 404 A 1 
ATOM 3246 N N   . ARG A 1 405 ? 36.840  43.138  -7.207  1.00 50.47 405 A 1 
ATOM 3247 C CA  . ARG A 1 405 ? 37.419  43.436  -8.519  1.00 51.71 405 A 1 
ATOM 3248 C C   . ARG A 1 405 ? 36.455  44.369  -9.243  1.00 49.97 405 A 1 
ATOM 3249 O O   . ARG A 1 405 ? 35.365  43.941  -9.615  1.00 48.23 405 A 1 
ATOM 3250 C CB  . ARG A 1 405 ? 37.641  42.141  -9.318  1.00 49.41 405 A 1 
ATOM 3251 C CG  . ARG A 1 405 ? 39.118  41.798  -9.519  1.00 46.04 405 A 1 
ATOM 3252 C CD  . ARG A 1 405 ? 39.246  40.499  -10.321 1.00 43.96 405 A 1 
ATOM 3253 N NE  . ARG A 1 405 ? 40.653  40.151  -10.594 1.00 39.67 405 A 1 
ATOM 3254 C CZ  . ARG A 1 405 ? 41.084  39.054  -11.190 1.00 34.98 405 A 1 
ATOM 3255 N NH1 . ARG A 1 405 ? 40.262  38.140  -11.635 1.00 34.39 405 A 1 
ATOM 3256 N NH2 . ARG A 1 405 ? 42.360  38.840  -11.354 1.00 33.33 405 A 1 
ATOM 3257 N N   . GLN A 1 406 ? 36.870  45.624  -9.442  1.00 50.88 406 A 1 
ATOM 3258 C CA  . GLN A 1 406 ? 36.144  46.553  -10.298 1.00 54.21 406 A 1 
ATOM 3259 C C   . GLN A 1 406 ? 35.940  45.881  -11.657 1.00 53.41 406 A 1 
ATOM 3260 O O   . GLN A 1 406 ? 36.878  45.314  -12.229 1.00 51.48 406 A 1 
ATOM 3261 C CB  . GLN A 1 406 ? 36.906  47.878  -10.439 1.00 52.44 406 A 1 
ATOM 3262 C CG  . GLN A 1 406 ? 36.870  48.724  -9.150  1.00 48.58 406 A 1 
ATOM 3263 C CD  . GLN A 1 406 ? 37.566  50.078  -9.302  1.00 43.92 406 A 1 
ATOM 3264 O OE1 . GLN A 1 406 ? 38.262  50.362  -10.261 1.00 41.58 406 A 1 
ATOM 3265 N NE2 . GLN A 1 406 ? 37.420  50.970  -8.346  1.00 39.02 406 A 1 
ATOM 3266 N N   . SER A 1 407 ? 34.707  45.895  -12.128 1.00 54.44 407 A 1 
ATOM 3267 C CA  . SER A 1 407 ? 34.325  45.405  -13.443 1.00 55.03 407 A 1 
ATOM 3268 C C   . SER A 1 407 ? 35.184  46.102  -14.491 1.00 54.67 407 A 1 
ATOM 3269 O O   . SER A 1 407 ? 35.022  47.292  -14.739 1.00 52.26 407 A 1 
ATOM 3270 C CB  . SER A 1 407 ? 32.835  45.687  -13.676 1.00 50.89 407 A 1 
ATOM 3271 O OG  . SER A 1 407 ? 32.532  47.024  -13.324 1.00 46.00 407 A 1 
ATOM 3272 N N   . LYS A 1 408 ? 36.144  45.363  -15.071 1.00 51.96 408 A 1 
ATOM 3273 C CA  . LYS A 1 408 ? 36.832  45.823  -16.275 1.00 55.46 408 A 1 
ATOM 3274 C C   . LYS A 1 408 ? 35.804  45.889  -17.399 1.00 55.62 408 A 1 
ATOM 3275 O O   . LYS A 1 408 ? 35.046  44.939  -17.565 1.00 51.88 408 A 1 
ATOM 3276 C CB  . LYS A 1 408 ? 37.994  44.896  -16.641 1.00 52.18 408 A 1 
ATOM 3277 C CG  . LYS A 1 408 ? 39.211  45.124  -15.737 1.00 48.26 408 A 1 
ATOM 3278 C CD  . LYS A 1 408 ? 40.401  44.285  -16.217 1.00 44.86 408 A 1 
ATOM 3279 C CE  . LYS A 1 408 ? 41.642  44.633  -15.395 1.00 40.26 408 A 1 
ATOM 3280 N NZ  . LYS A 1 408 ? 42.841  43.919  -15.893 1.00 34.72 408 A 1 
ATOM 3281 N N   . ASP A 1 409 ? 35.824  46.995  -18.147 1.00 54.96 409 A 1 
ATOM 3282 C CA  . ASP A 1 409 ? 35.039  47.180  -19.364 1.00 59.56 409 A 1 
ATOM 3283 C C   . ASP A 1 409 ? 35.207  45.972  -20.292 1.00 60.15 409 A 1 
ATOM 3284 O O   . ASP A 1 409 ? 36.300  45.693  -20.797 1.00 57.41 409 A 1 
ATOM 3285 C CB  . ASP A 1 409 ? 35.471  48.474  -20.083 1.00 56.17 409 A 1 
ATOM 3286 C CG  . ASP A 1 409 ? 34.876  49.735  -19.452 1.00 50.30 409 A 1 
ATOM 3287 O OD1 . ASP A 1 409 ? 33.682  49.675  -19.078 1.00 46.20 409 A 1 
ATOM 3288 O OD2 . ASP A 1 409 ? 35.634  50.722  -19.327 1.00 45.40 409 A 1 
ATOM 3289 N N   . PHE A 1 410 ? 34.123  45.233  -20.515 1.00 57.47 410 A 1 
ATOM 3290 C CA  . PHE A 1 410 ? 34.073  44.059  -21.391 1.00 60.50 410 A 1 
ATOM 3291 C C   . PHE A 1 410 ? 33.849  44.420  -22.870 1.00 61.92 410 A 1 
ATOM 3292 O O   . PHE A 1 410 ? 33.719  43.522  -23.699 1.00 58.08 410 A 1 
ATOM 3293 C CB  . PHE A 1 410 ? 33.035  43.057  -20.854 1.00 58.10 410 A 1 
ATOM 3294 C CG  . PHE A 1 410 ? 33.487  42.277  -19.630 1.00 55.30 410 A 1 
ATOM 3295 C CD1 . PHE A 1 410 ? 34.325  41.155  -19.783 1.00 51.51 410 A 1 
ATOM 3296 C CD2 . PHE A 1 410 ? 33.074  42.660  -18.341 1.00 51.77 410 A 1 
ATOM 3297 C CE1 . PHE A 1 410 ? 34.742  40.419  -18.663 1.00 44.41 410 A 1 
ATOM 3298 C CE2 . PHE A 1 410 ? 33.495  41.927  -17.221 1.00 47.03 410 A 1 
ATOM 3299 C CZ  . PHE A 1 410 ? 34.328  40.803  -17.379 1.00 46.71 410 A 1 
ATOM 3300 N N   . ASP A 1 411 ? 33.881  45.703  -23.226 1.00 65.77 411 A 1 
ATOM 3301 C CA  . ASP A 1 411 ? 33.584  46.170  -24.591 1.00 68.86 411 A 1 
ATOM 3302 C C   . ASP A 1 411 ? 34.665  45.834  -25.634 1.00 69.11 411 A 1 
ATOM 3303 O O   . ASP A 1 411 ? 34.487  46.077  -26.829 1.00 65.16 411 A 1 
ATOM 3304 C CB  . ASP A 1 411 ? 33.256  47.675  -24.553 1.00 66.84 411 A 1 
ATOM 3305 C CG  . ASP A 1 411 ? 31.845  47.977  -24.027 1.00 61.33 411 A 1 
ATOM 3306 O OD1 . ASP A 1 411 ? 31.015  47.040  -23.998 1.00 57.26 411 A 1 
ATOM 3307 O OD2 . ASP A 1 411 ? 31.602  49.157  -23.697 1.00 56.84 411 A 1 
ATOM 3308 N N   . ASN A 1 412 ? 35.782  45.216  -25.229 1.00 64.59 412 A 1 
ATOM 3309 C CA  . ASN A 1 412 ? 36.882  44.861  -26.141 1.00 68.14 412 A 1 
ATOM 3310 C C   . ASN A 1 412 ? 37.356  43.402  -26.017 1.00 68.38 412 A 1 
ATOM 3311 O O   . ASN A 1 412 ? 38.558  43.104  -26.063 1.00 65.47 412 A 1 
ATOM 3312 C CB  . ASN A 1 412 ? 37.995  45.923  -26.026 1.00 64.65 412 A 1 
ATOM 3313 C CG  . ASN A 1 412 ? 37.967  46.952  -27.146 1.00 56.67 412 A 1 
ATOM 3314 O OD1 . ASN A 1 412 ? 37.555  46.711  -28.268 1.00 52.16 412 A 1 
ATOM 3315 N ND2 . ASN A 1 412 ? 38.493  48.127  -26.897 1.00 50.85 412 A 1 
ATOM 3316 N N   . ILE A 1 413 ? 36.438  42.455  -25.895 1.00 66.21 413 A 1 
ATOM 3317 C CA  . ILE A 1 413 ? 36.761  41.024  -25.991 1.00 69.19 413 A 1 
ATOM 3318 C C   . ILE A 1 413 ? 36.984  40.669  -27.465 1.00 70.82 413 A 1 
ATOM 3319 O O   . ILE A 1 413 ? 36.045  40.512  -28.242 1.00 68.54 413 A 1 
ATOM 3320 C CB  . ILE A 1 413 ? 35.688  40.138  -25.317 1.00 67.03 413 A 1 
ATOM 3321 C CG1 . ILE A 1 413 ? 35.525  40.524  -23.828 1.00 61.18 413 A 1 
ATOM 3322 C CG2 . ILE A 1 413 ? 36.076  38.655  -25.442 1.00 60.58 413 A 1 
ATOM 3323 C CD1 . ILE A 1 413 ? 34.345  39.828  -23.132 1.00 55.64 413 A 1 
ATOM 3324 N N   . ARG A 1 414 ? 38.259  40.530  -27.873 1.00 70.58 414 A 1 
ATOM 3325 C CA  . ARG A 1 414 ? 38.588  39.927  -29.174 1.00 72.13 414 A 1 
ATOM 3326 C C   . ARG A 1 414 ? 38.474  38.405  -29.064 1.00 73.26 414 A 1 
ATOM 3327 O O   . ARG A 1 414 ? 39.004  37.840  -28.108 1.00 70.99 414 A 1 
ATOM 3328 C CB  . ARG A 1 414 ? 39.983  40.350  -29.650 1.00 69.83 414 A 1 
ATOM 3329 C CG  . ARG A 1 414 ? 40.029  41.851  -29.976 1.00 62.42 414 A 1 
ATOM 3330 C CD  . ARG A 1 414 ? 41.395  42.229  -30.555 1.00 58.96 414 A 1 
ATOM 3331 N NE  . ARG A 1 414 ? 41.473  43.671  -30.838 1.00 52.29 414 A 1 
ATOM 3332 C CZ  . ARG A 1 414 ? 42.489  44.309  -31.401 1.00 44.06 414 A 1 
ATOM 3333 N NH1 . ARG A 1 414 ? 43.566  43.683  -31.785 1.00 42.31 414 A 1 
ATOM 3334 N NH2 . ARG A 1 414 ? 42.434  45.599  -31.584 1.00 40.39 414 A 1 
ATOM 3335 N N   . PRO A 1 415 ? 37.822  37.718  -30.012 1.00 70.60 415 A 1 
ATOM 3336 C CA  . PRO A 1 415 ? 37.772  36.264  -30.013 1.00 72.40 415 A 1 
ATOM 3337 C C   . PRO A 1 415 ? 39.191  35.685  -30.121 1.00 73.49 415 A 1 
ATOM 3338 O O   . PRO A 1 415 ? 40.051  36.282  -30.785 1.00 71.34 415 A 1 
ATOM 3339 C CB  . PRO A 1 415 ? 36.873  35.879  -31.193 1.00 70.94 415 A 1 
ATOM 3340 C CG  . PRO A 1 415 ? 36.979  37.075  -32.134 1.00 66.95 415 A 1 
ATOM 3341 C CD  . PRO A 1 415 ? 37.164  38.260  -31.196 1.00 71.31 415 A 1 
ATOM 3342 N N   . PRO A 1 416 ? 39.468  34.537  -29.479 1.00 71.60 416 A 1 
ATOM 3343 C CA  . PRO A 1 416 ? 40.787  33.925  -29.512 1.00 73.05 416 A 1 
ATOM 3344 C C   . PRO A 1 416 ? 41.168  33.544  -30.946 1.00 74.57 416 A 1 
ATOM 3345 O O   . PRO A 1 416 ? 40.388  32.930  -31.675 1.00 73.86 416 A 1 
ATOM 3346 C CB  . PRO A 1 416 ? 40.706  32.714  -28.576 1.00 71.24 416 A 1 
ATOM 3347 C CG  . PRO A 1 416 ? 39.215  32.368  -28.563 1.00 67.54 416 A 1 
ATOM 3348 C CD  . PRO A 1 416 ? 38.536  33.721  -28.716 1.00 70.91 416 A 1 
ATOM 3349 N N   . VAL A 1 417 ? 42.380  33.903  -31.354 1.00 71.21 417 A 1 
ATOM 3350 C CA  . VAL A 1 417 ? 42.921  33.532  -32.665 1.00 74.92 417 A 1 
ATOM 3351 C C   . VAL A 1 417 ? 43.353  32.071  -32.606 1.00 75.21 417 A 1 
ATOM 3352 O O   . VAL A 1 417 ? 44.306  31.724  -31.911 1.00 73.12 417 A 1 
ATOM 3353 C CB  . VAL A 1 417 ? 44.079  34.457  -33.086 1.00 73.13 417 A 1 
ATOM 3354 C CG1 . VAL A 1 417 ? 44.606  34.086  -34.479 1.00 62.38 417 A 1 
ATOM 3355 C CG2 . VAL A 1 417 ? 43.632  35.926  -33.135 1.00 64.07 417 A 1 
ATOM 3356 N N   . VAL A 1 418 ? 42.649  31.209  -33.332 1.00 74.27 418 A 1 
ATOM 3357 C CA  . VAL A 1 418 ? 42.987  29.789  -33.436 1.00 75.85 418 A 1 
ATOM 3358 C C   . VAL A 1 418 ? 44.209  29.642  -34.339 1.00 76.68 418 A 1 
ATOM 3359 O O   . VAL A 1 418 ? 44.140  29.909  -35.539 1.00 73.80 418 A 1 
ATOM 3360 C CB  . VAL A 1 418 ? 41.793  28.967  -33.952 1.00 73.10 418 A 1 
ATOM 3361 C CG1 . VAL A 1 418 ? 42.128  27.470  -34.001 1.00 64.12 418 A 1 
ATOM 3362 C CG2 . VAL A 1 418 ? 40.565  29.141  -33.043 1.00 65.71 418 A 1 
ATOM 3363 N N   . GLN A 1 419 ? 45.341  29.217  -33.775 1.00 77.55 419 A 1 
ATOM 3364 C CA  . GLN A 1 419 ? 46.511  28.842  -34.563 1.00 76.88 419 A 1 
ATOM 3365 C C   . GLN A 1 419 ? 46.304  27.435  -35.122 1.00 76.34 419 A 1 
ATOM 3366 O O   . GLN A 1 419 ? 46.380  26.444  -34.402 1.00 73.87 419 A 1 
ATOM 3367 C CB  . GLN A 1 419 ? 47.797  28.948  -33.732 1.00 74.28 419 A 1 
ATOM 3368 C CG  . GLN A 1 419 ? 48.177  30.407  -33.445 1.00 66.04 419 A 1 
ATOM 3369 C CD  . GLN A 1 419 ? 49.527  30.545  -32.748 1.00 60.61 419 A 1 
ATOM 3370 O OE1 . GLN A 1 419 ? 50.174  29.593  -32.351 1.00 55.44 419 A 1 
ATOM 3371 N NE2 . GLN A 1 419 ? 50.015  31.751  -32.568 1.00 50.63 419 A 1 
ATOM 3372 N N   . PHE A 1 420 ? 46.039  27.359  -36.422 1.00 79.32 420 A 1 
ATOM 3373 C CA  . PHE A 1 420 ? 45.935  26.101  -37.147 1.00 79.56 420 A 1 
ATOM 3374 C C   . PHE A 1 420 ? 47.300  25.755  -37.756 1.00 80.88 420 A 1 
ATOM 3375 O O   . PHE A 1 420 ? 47.855  26.546  -38.518 1.00 77.16 420 A 1 
ATOM 3376 C CB  . PHE A 1 420 ? 44.831  26.219  -38.202 1.00 76.33 420 A 1 
ATOM 3377 C CG  . PHE A 1 420 ? 44.621  24.963  -39.024 1.00 68.24 420 A 1 
ATOM 3378 C CD1 . PHE A 1 420 ? 45.075  24.900  -40.353 1.00 62.82 420 A 1 
ATOM 3379 C CD2 . PHE A 1 420 ? 43.977  23.854  -38.453 1.00 61.54 420 A 1 
ATOM 3380 C CE1 . PHE A 1 420 ? 44.876  23.735  -41.108 1.00 54.25 420 A 1 
ATOM 3381 C CE2 . PHE A 1 420 ? 43.783  22.686  -39.209 1.00 58.01 420 A 1 
ATOM 3382 C CZ  . PHE A 1 420 ? 44.231  22.626  -40.540 1.00 59.42 420 A 1 
ATOM 3383 N N   . ASN A 1 421 ? 47.843  24.572  -37.414 1.00 74.54 421 A 1 
ATOM 3384 C CA  . ASN A 1 421 ? 49.053  24.046  -38.034 1.00 76.49 421 A 1 
ATOM 3385 C C   . ASN A 1 421 ? 48.682  22.961  -39.061 1.00 77.27 421 A 1 
ATOM 3386 O O   . ASN A 1 421 ? 48.369  21.839  -38.658 1.00 74.25 421 A 1 
ATOM 3387 C CB  . ASN A 1 421 ? 50.024  23.534  -36.956 1.00 73.64 421 A 1 
ATOM 3388 C CG  . ASN A 1 421 ? 51.340  23.059  -37.546 1.00 68.93 421 A 1 
ATOM 3389 O OD1 . ASN A 1 421 ? 51.552  23.024  -38.750 1.00 64.23 421 A 1 
ATOM 3390 N ND2 . ASN A 1 421 ? 52.281  22.676  -36.717 1.00 63.78 421 A 1 
ATOM 3391 N N   . PRO A 1 422 ? 48.755  23.233  -40.373 1.00 80.98 422 A 1 
ATOM 3392 C CA  . PRO A 1 422 ? 48.381  22.276  -41.414 1.00 79.72 422 A 1 
ATOM 3393 C C   . PRO A 1 422 ? 49.304  21.053  -41.500 1.00 80.20 422 A 1 
ATOM 3394 O O   . PRO A 1 422 ? 48.943  20.058  -42.121 1.00 76.91 422 A 1 
ATOM 3395 C CB  . PRO A 1 422 ? 48.417  23.065  -42.731 1.00 79.16 422 A 1 
ATOM 3396 C CG  . PRO A 1 422 ? 48.380  24.529  -42.306 1.00 76.21 422 A 1 
ATOM 3397 C CD  . PRO A 1 422 ? 49.083  24.516  -40.961 1.00 79.68 422 A 1 
ATOM 3398 N N   . ALA A 1 423 ? 50.492  21.114  -40.902 1.00 80.82 423 A 1 
ATOM 3399 C CA  . ALA A 1 423 ? 51.477  20.034  -40.919 1.00 79.64 423 A 1 
ATOM 3400 C C   . ALA A 1 423 ? 51.373  19.078  -39.713 1.00 78.84 423 A 1 
ATOM 3401 O O   . ALA A 1 423 ? 52.195  18.169  -39.577 1.00 75.33 423 A 1 
ATOM 3402 C CB  . ALA A 1 423 ? 52.864  20.666  -41.043 1.00 79.36 423 A 1 
ATOM 3403 N N   . TYR A 1 424 ? 50.395  19.278  -38.809 1.00 74.13 424 A 1 
ATOM 3404 C CA  . TYR A 1 424 ? 50.189  18.399  -37.661 1.00 73.57 424 A 1 
ATOM 3405 C C   . TYR A 1 424 ? 49.564  17.074  -38.099 1.00 73.09 424 A 1 
ATOM 3406 O O   . TYR A 1 424 ? 48.392  17.009  -38.468 1.00 69.40 424 A 1 
ATOM 3407 C CB  . TYR A 1 424 ? 49.347  19.113  -36.600 1.00 71.46 424 A 1 
ATOM 3408 C CG  . TYR A 1 424 ? 49.125  18.280  -35.348 1.00 68.27 424 A 1 
ATOM 3409 C CD1 . TYR A 1 424 ? 47.877  17.672  -35.111 1.00 63.23 424 A 1 
ATOM 3410 C CD2 . TYR A 1 424 ? 50.177  18.093  -34.429 1.00 62.24 424 A 1 
ATOM 3411 C CE1 . TYR A 1 424 ? 47.680  16.892  -33.958 1.00 59.26 424 A 1 
ATOM 3412 C CE2 . TYR A 1 424 ? 49.982  17.311  -33.279 1.00 61.70 424 A 1 
ATOM 3413 C CZ  . TYR A 1 424 ? 48.730  16.709  -33.041 1.00 65.04 424 A 1 
ATOM 3414 O OH  . TYR A 1 424 ? 48.535  15.954  -31.929 1.00 64.49 424 A 1 
ATOM 3415 N N   . ASN A 1 425 ? 50.343  15.984  -38.023 1.00 74.61 425 A 1 
ATOM 3416 C CA  . ASN A 1 425 ? 49.853  14.629  -38.237 1.00 74.86 425 A 1 
ATOM 3417 C C   . ASN A 1 425 ? 49.814  13.875  -36.896 1.00 74.45 425 A 1 
ATOM 3418 O O   . ASN A 1 425 ? 50.878  13.541  -36.368 1.00 70.08 425 A 1 
ATOM 3419 C CB  . ASN A 1 425 ? 50.729  13.932  -39.293 1.00 71.49 425 A 1 
ATOM 3420 C CG  . ASN A 1 425 ? 50.219  12.544  -39.646 1.00 67.44 425 A 1 
ATOM 3421 O OD1 . ASN A 1 425 ? 49.311  11.997  -39.036 1.00 63.93 425 A 1 
ATOM 3422 N ND2 . ASN A 1 425 ? 50.780  11.921  -40.652 1.00 62.48 425 A 1 
ATOM 3423 N N   . PRO A 1 426 ? 48.620  13.554  -36.342 1.00 77.03 426 A 1 
ATOM 3424 C CA  . PRO A 1 426 ? 48.476  12.887  -35.047 1.00 74.91 426 A 1 
ATOM 3425 C C   . PRO A 1 426 ? 48.966  11.431  -35.027 1.00 74.53 426 A 1 
ATOM 3426 O O   . PRO A 1 426 ? 49.107  10.855  -33.954 1.00 71.30 426 A 1 
ATOM 3427 C CB  . PRO A 1 426 ? 46.982  12.988  -34.715 1.00 73.44 426 A 1 
ATOM 3428 C CG  . PRO A 1 426 ? 46.304  13.079  -36.080 1.00 71.62 426 A 1 
ATOM 3429 C CD  . PRO A 1 426 ? 47.315  13.855  -36.915 1.00 75.90 426 A 1 
ATOM 3430 N N   . PHE A 1 427 ? 49.256  10.838  -36.184 1.00 76.97 427 A 1 
ATOM 3431 C CA  . PHE A 1 427 ? 49.735  9.454   -36.304 1.00 75.75 427 A 1 
ATOM 3432 C C   . PHE A 1 427 ? 51.260  9.336   -36.450 1.00 75.29 427 A 1 
ATOM 3433 O O   . PHE A 1 427 ? 51.781  8.228   -36.580 1.00 70.80 427 A 1 
ATOM 3434 C CB  . PHE A 1 427 ? 48.983  8.770   -37.451 1.00 74.66 427 A 1 
ATOM 3435 C CG  . PHE A 1 427 ? 47.481  8.755   -37.250 1.00 74.87 427 A 1 
ATOM 3436 C CD1 . PHE A 1 427 ? 46.909  7.873   -36.318 1.00 69.25 427 A 1 
ATOM 3437 C CD2 . PHE A 1 427 ? 46.659  9.647   -37.968 1.00 70.29 427 A 1 
ATOM 3438 C CE1 . PHE A 1 427 ? 45.520  7.874   -36.103 1.00 66.23 427 A 1 
ATOM 3439 C CE2 . PHE A 1 427 ? 45.271  9.649   -37.748 1.00 68.07 427 A 1 
ATOM 3440 C CZ  . PHE A 1 427 ? 44.703  8.762   -36.820 1.00 71.93 427 A 1 
ATOM 3441 N N   . ASN A 1 428 ? 51.993  10.448  -36.413 1.00 74.04 428 A 1 
ATOM 3442 C CA  . ASN A 1 428 ? 53.446  10.423  -36.539 1.00 71.27 428 A 1 
ATOM 3443 C C   . ASN A 1 428 ? 54.098  10.332  -35.147 1.00 66.80 428 A 1 
ATOM 3444 O O   . ASN A 1 428 ? 54.230  11.327  -34.438 1.00 61.83 428 A 1 
ATOM 3445 C CB  . ASN A 1 428 ? 53.902  11.625  -37.393 1.00 68.86 428 A 1 
ATOM 3446 C CG  . ASN A 1 428 ? 55.238  11.395  -38.065 1.00 61.68 428 A 1 
ATOM 3447 O OD1 . ASN A 1 428 ? 55.866  10.357  -37.938 1.00 58.26 428 A 1 
ATOM 3448 N ND2 . ASN A 1 428 ? 55.709  12.348  -38.836 1.00 56.87 428 A 1 
ATOM 3449 N N   . THR A 1 429 ? 54.514  9.126   -34.749 1.00 69.77 429 A 1 
ATOM 3450 C CA  . THR A 1 429 ? 55.069  8.790   -33.420 1.00 67.88 429 A 1 
ATOM 3451 C C   . THR A 1 429 ? 56.490  9.310   -33.160 1.00 66.44 429 A 1 
ATOM 3452 O O   . THR A 1 429 ? 57.079  9.002   -32.125 1.00 60.11 429 A 1 
ATOM 3453 C CB  . THR A 1 429 ? 55.019  7.266   -33.192 1.00 62.89 429 A 1 
ATOM 3454 O OG1 . THR A 1 429 ? 55.331  6.576   -34.382 1.00 55.37 429 A 1 
ATOM 3455 C CG2 . THR A 1 429 ? 53.631  6.800   -32.761 1.00 53.54 429 A 1 
ATOM 3456 N N   . ALA A 1 430 ? 57.060  10.103  -34.064 1.00 64.47 430 A 1 
ATOM 3457 C CA  . ALA A 1 430 ? 58.435  10.606  -33.942 1.00 63.51 430 A 1 
ATOM 3458 C C   . ALA A 1 430 ? 58.598  11.812  -32.992 1.00 62.76 430 A 1 
ATOM 3459 O O   . ALA A 1 430 ? 59.726  12.159  -32.642 1.00 55.88 430 A 1 
ATOM 3460 C CB  . ALA A 1 430 ? 58.959  10.905  -35.349 1.00 58.84 430 A 1 
ATOM 3461 N N   . ASN A 1 431 ? 57.509  12.438  -32.534 1.00 55.15 431 A 1 
ATOM 3462 C CA  . ASN A 1 431 ? 57.574  13.530  -31.563 1.00 56.71 431 A 1 
ATOM 3463 C C   . ASN A 1 431 ? 57.397  12.999  -30.136 1.00 57.10 431 A 1 
ATOM 3464 O O   . ASN A 1 431 ? 56.299  12.972  -29.583 1.00 53.25 431 A 1 
ATOM 3465 C CB  . ASN A 1 431 ? 56.580  14.643  -31.943 1.00 51.86 431 A 1 
ATOM 3466 C CG  . ASN A 1 431 ? 57.103  15.563  -33.030 1.00 46.61 431 A 1 
ATOM 3467 O OD1 . ASN A 1 431 ? 58.281  15.649  -33.318 1.00 42.49 431 A 1 
ATOM 3468 N ND2 . ASN A 1 431 ? 56.232  16.321  -33.659 1.00 40.30 431 A 1 
ATOM 3469 N N   . THR A 1 432 ? 58.498  12.597  -29.519 1.00 59.54 432 A 1 
ATOM 3470 C CA  . THR A 1 432 ? 58.567  12.361  -28.074 1.00 61.74 432 A 1 
ATOM 3471 C C   . THR A 1 432 ? 58.347  13.678  -27.333 1.00 63.63 432 A 1 
ATOM 3472 O O   . THR A 1 432 ? 59.270  14.459  -27.116 1.00 58.79 432 A 1 
ATOM 3473 C CB  . THR A 1 432 ? 59.900  11.713  -27.645 1.00 56.64 432 A 1 
ATOM 3474 O OG1 . THR A 1 432 ? 60.881  11.793  -28.656 1.00 49.60 432 A 1 
ATOM 3475 C CG2 . THR A 1 432 ? 59.729  10.234  -27.322 1.00 47.60 432 A 1 
ATOM 3476 N N   . TYR A 1 433 ? 57.108  13.936  -26.932 1.00 56.32 433 A 1 
ATOM 3477 C CA  . TYR A 1 433 ? 56.780  15.009  -26.001 1.00 58.91 433 A 1 
ATOM 3478 C C   . TYR A 1 433 ? 57.399  14.675  -24.637 1.00 59.36 433 A 1 
ATOM 3479 O O   . TYR A 1 433 ? 56.861  13.879  -23.868 1.00 58.15 433 A 1 
ATOM 3480 C CB  . TYR A 1 433 ? 55.256  15.194  -25.943 1.00 56.66 433 A 1 
ATOM 3481 C CG  . TYR A 1 433 ? 54.804  16.359  -25.069 1.00 51.38 433 A 1 
ATOM 3482 C CD1 . TYR A 1 433 ? 54.376  16.135  -23.744 1.00 48.99 433 A 1 
ATOM 3483 C CD2 . TYR A 1 433 ? 54.808  17.669  -25.588 1.00 48.33 433 A 1 
ATOM 3484 C CE1 . TYR A 1 433 ? 53.952  17.214  -22.946 1.00 43.45 433 A 1 
ATOM 3485 C CE2 . TYR A 1 433 ? 54.385  18.748  -24.789 1.00 46.98 433 A 1 
ATOM 3486 C CZ  . TYR A 1 433 ? 53.952  18.522  -23.468 1.00 45.61 433 A 1 
ATOM 3487 O OH  . TYR A 1 433 ? 53.534  19.566  -22.698 1.00 45.79 433 A 1 
ATOM 3488 N N   . LYS A 1 434 ? 58.564  15.249  -24.332 1.00 59.75 434 A 1 
ATOM 3489 C CA  . LYS A 1 434 ? 59.119  15.249  -22.974 1.00 61.49 434 A 1 
ATOM 3490 C C   . LYS A 1 434 ? 58.325  16.253  -22.152 1.00 60.77 434 A 1 
ATOM 3491 O O   . LYS A 1 434 ? 58.436  17.458  -22.348 1.00 57.52 434 A 1 
ATOM 3492 C CB  . LYS A 1 434 ? 60.621  15.569  -22.967 1.00 58.62 434 A 1 
ATOM 3493 C CG  . LYS A 1 434 ? 61.471  14.303  -23.180 1.00 53.08 434 A 1 
ATOM 3494 C CD  . LYS A 1 434 ? 62.960  14.637  -23.024 1.00 50.83 434 A 1 
ATOM 3495 C CE  . LYS A 1 434 ? 63.810  13.365  -23.120 1.00 44.73 434 A 1 
ATOM 3496 N NZ  . LYS A 1 434 ? 65.250  13.663  -22.949 1.00 38.54 434 A 1 
ATOM 3497 N N   . ARG A 1 435 ? 57.516  15.733  -21.253 1.00 60.80 435 A 1 
ATOM 3498 C CA  . ARG A 1 435 ? 56.812  16.535  -20.256 1.00 61.75 435 A 1 
ATOM 3499 C C   . ARG A 1 435 ? 57.853  17.032  -19.255 1.00 62.09 435 A 1 
ATOM 3500 O O   . ARG A 1 435 ? 58.446  16.208  -18.564 1.00 59.60 435 A 1 
ATOM 3501 C CB  . ARG A 1 435 ? 55.712  15.668  -19.616 1.00 58.47 435 A 1 
ATOM 3502 C CG  . ARG A 1 435 ? 54.556  16.483  -19.015 1.00 53.58 435 A 1 
ATOM 3503 C CD  . ARG A 1 435 ? 53.479  15.527  -18.478 1.00 51.10 435 A 1 
ATOM 3504 N NE  . ARG A 1 435 ? 52.205  16.207  -18.203 1.00 46.74 435 A 1 
ATOM 3505 C CZ  . ARG A 1 435 ? 51.064  15.625  -17.867 1.00 41.46 435 A 1 
ATOM 3506 N NH1 . ARG A 1 435 ? 50.971  14.331  -17.687 1.00 41.46 435 A 1 
ATOM 3507 N NH2 . ARG A 1 435 ? 49.981  16.332  -17.708 1.00 39.90 435 A 1 
ATOM 3508 N N   . ASP A 1 436 ? 58.089  18.331  -19.189 1.00 60.09 436 A 1 
ATOM 3509 C CA  . ASP A 1 436 ? 58.899  18.910  -18.120 1.00 61.34 436 A 1 
ATOM 3510 C C   . ASP A 1 436 ? 58.239  18.583  -16.781 1.00 59.70 436 A 1 
ATOM 3511 O O   . ASP A 1 436 ? 57.069  18.907  -16.542 1.00 54.60 436 A 1 
ATOM 3512 C CB  . ASP A 1 436 ? 59.083  20.427  -18.313 1.00 57.00 436 A 1 
ATOM 3513 C CG  . ASP A 1 436 ? 60.142  20.784  -19.361 1.00 51.38 436 A 1 
ATOM 3514 O OD1 . ASP A 1 436 ? 61.106  19.999  -19.500 1.00 47.62 436 A 1 
ATOM 3515 O OD2 . ASP A 1 436 ? 59.981  21.846  -19.996 1.00 46.10 436 A 1 
ATOM 3516 N N   . SER A 1 437 ? 58.968  17.882  -15.909 1.00 59.58 437 A 1 
ATOM 3517 C CA  . SER A 1 437 ? 58.545  17.586  -14.546 1.00 60.23 437 A 1 
ATOM 3518 C C   . SER A 1 437 ? 58.587  18.875  -13.734 1.00 60.92 437 A 1 
ATOM 3519 O O   . SER A 1 437 ? 59.564  19.177  -13.058 1.00 56.51 437 A 1 
ATOM 3520 C CB  . SER A 1 437 ? 59.429  16.487  -13.941 1.00 55.33 437 A 1 
ATOM 3521 O OG  . SER A 1 437 ? 60.794  16.864  -13.988 1.00 49.94 437 A 1 
ATOM 3522 N N   . SER A 1 438 ? 57.530  19.673  -13.832 1.00 57.90 438 A 1 
ATOM 3523 C CA  . SER A 1 438 ? 57.289  20.771  -12.901 1.00 59.70 438 A 1 
ATOM 3524 C C   . SER A 1 438 ? 57.203  20.187  -11.493 1.00 61.77 438 A 1 
ATOM 3525 O O   . SER A 1 438 ? 56.608  19.125  -11.300 1.00 56.53 438 A 1 
ATOM 3526 C CB  . SER A 1 438 ? 56.006  21.513  -13.276 1.00 54.52 438 A 1 
ATOM 3527 O OG  . SER A 1 438 ? 56.018  21.884  -14.645 1.00 49.27 438 A 1 
ATOM 3528 N N   . GLU A 1 439 ? 57.800  20.862  -10.521 1.00 57.73 439 A 1 
ATOM 3529 C CA  . GLU A 1 439 ? 58.052  20.396  -9.147  1.00 62.83 439 A 1 
ATOM 3530 C C   . GLU A 1 439 ? 56.762  20.217  -8.304  1.00 65.44 439 A 1 
ATOM 3531 O O   . GLU A 1 439 ? 56.548  20.898  -7.293  1.00 60.68 439 A 1 
ATOM 3532 C CB  . GLU A 1 439 ? 59.012  21.389  -8.462  1.00 58.45 439 A 1 
ATOM 3533 C CG  . GLU A 1 439 ? 60.397  21.567  -9.108  1.00 52.34 439 A 1 
ATOM 3534 C CD  . GLU A 1 439 ? 61.251  22.551  -8.278  1.00 47.99 439 A 1 
ATOM 3535 O OE1 . GLU A 1 439 ? 62.443  22.281  -8.041  1.00 43.88 439 A 1 
ATOM 3536 O OE2 . GLU A 1 439 ? 60.701  23.536  -7.726  1.00 44.00 439 A 1 
ATOM 3537 N N   . TRP A 1 440 ? 55.886  19.292  -8.689  1.00 59.94 440 A 1 
ATOM 3538 C CA  . TRP A 1 440 ? 54.641  18.984  -7.969  1.00 61.62 440 A 1 
ATOM 3539 C C   . TRP A 1 440 ? 54.900  18.393  -6.578  1.00 61.75 440 A 1 
ATOM 3540 O O   . TRP A 1 440 ? 54.100  18.593  -5.666  1.00 60.16 440 A 1 
ATOM 3541 C CB  . TRP A 1 440 ? 53.771  18.064  -8.834  1.00 59.64 440 A 1 
ATOM 3542 C CG  . TRP A 1 440 ? 53.155  18.736  -10.026 1.00 57.78 440 A 1 
ATOM 3543 C CD1 . TRP A 1 440 ? 53.643  18.744  -11.289 1.00 53.98 440 A 1 
ATOM 3544 C CD2 . TRP A 1 440 ? 51.925  19.538  -10.081 1.00 54.60 440 A 1 
ATOM 3545 N NE1 . TRP A 1 440 ? 52.817  19.490  -12.111 1.00 48.64 440 A 1 
ATOM 3546 C CE2 . TRP A 1 440 ? 51.744  20.001  -11.417 1.00 52.70 440 A 1 
ATOM 3547 C CE3 . TRP A 1 440 ? 50.960  19.912  -9.119  1.00 50.79 440 A 1 
ATOM 3548 C CZ2 . TRP A 1 440 ? 50.652  20.801  -11.787 1.00 53.32 440 A 1 
ATOM 3549 C CZ3 . TRP A 1 440 ? 49.863  20.716  -9.482  1.00 49.01 440 A 1 
ATOM 3550 C CH2 . TRP A 1 440 ? 49.705  21.158  -10.808 1.00 49.37 440 A 1 
ATOM 3551 N N   . GLU A 1 441 ? 56.053  17.743  -6.363  1.00 63.18 441 A 1 
ATOM 3552 C CA  . GLU A 1 441 ? 56.431  17.196  -5.047  1.00 63.82 441 A 1 
ATOM 3553 C C   . GLU A 1 441 ? 56.589  18.276  -3.959  1.00 63.10 441 A 1 
ATOM 3554 O O   . GLU A 1 441 ? 56.325  18.006  -2.783  1.00 61.81 441 A 1 
ATOM 3555 C CB  . GLU A 1 441 ? 57.733  16.404  -5.169  1.00 63.52 441 A 1 
ATOM 3556 C CG  . GLU A 1 441 ? 57.532  15.050  -5.864  1.00 57.73 441 A 1 
ATOM 3557 C CD  . GLU A 1 441 ? 58.824  14.218  -5.899  1.00 53.29 441 A 1 
ATOM 3558 O OE1 . GLU A 1 441 ? 58.702  12.980  -6.040  1.00 50.04 441 A 1 
ATOM 3559 O OE2 . GLU A 1 441 ? 59.916  14.820  -5.782  1.00 48.01 441 A 1 
ATOM 3560 N N   . LYS A 1 442 ? 56.977  19.510  -4.321  1.00 63.96 442 A 1 
ATOM 3561 C CA  . LYS A 1 442 ? 57.071  20.619  -3.349  1.00 65.32 442 A 1 
ATOM 3562 C C   . LYS A 1 442 ? 55.700  21.099  -2.867  1.00 64.84 442 A 1 
ATOM 3563 O O   . LYS A 1 442 ? 55.593  21.595  -1.748  1.00 62.65 442 A 1 
ATOM 3564 C CB  . LYS A 1 442 ? 57.881  21.787  -3.940  1.00 64.06 442 A 1 
ATOM 3565 C CG  . LYS A 1 442 ? 59.390  21.483  -4.003  1.00 59.17 442 A 1 
ATOM 3566 C CD  . LYS A 1 442 ? 60.156  22.677  -4.591  1.00 56.67 442 A 1 
ATOM 3567 C CE  . LYS A 1 442 ? 61.654  22.377  -4.707  1.00 50.73 442 A 1 
ATOM 3568 N NZ  . LYS A 1 442 ? 62.330  23.344  -5.618  1.00 44.37 442 A 1 
ATOM 3569 N N   . LEU A 1 443 ? 54.647  20.926  -3.685  1.00 61.54 443 A 1 
ATOM 3570 C CA  . LEU A 1 443 ? 53.275  21.324  -3.352  1.00 60.53 443 A 1 
ATOM 3571 C C   . LEU A 1 443 ? 52.627  20.375  -2.329  1.00 60.16 443 A 1 
ATOM 3572 O O   . LEU A 1 443 ? 51.884  20.823  -1.461  1.00 58.77 443 A 1 
ATOM 3573 C CB  . LEU A 1 443 ? 52.470  21.434  -4.667  1.00 60.09 443 A 1 
ATOM 3574 C CG  . LEU A 1 443 ? 52.004  22.872  -4.969  1.00 56.59 443 A 1 
ATOM 3575 C CD1 . LEU A 1 443 ? 51.892  23.103  -6.476  1.00 54.36 443 A 1 
ATOM 3576 C CD2 . LEU A 1 443 ? 50.645  23.155  -4.341  1.00 54.23 443 A 1 
ATOM 3577 N N   . TYR A 1 444 ? 52.977  19.084  -2.376  1.00 63.74 444 A 1 
ATOM 3578 C CA  . TYR A 1 444 ? 52.425  18.082  -1.454  1.00 64.11 444 A 1 
ATOM 3579 C C   . TYR A 1 444 ? 53.184  17.976  -0.121  1.00 62.70 444 A 1 
ATOM 3580 O O   . TYR A 1 444 ? 52.593  17.575  0.883   1.00 59.96 444 A 1 
ATOM 3581 C CB  . TYR A 1 444 ? 52.328  16.735  -2.172  1.00 62.35 444 A 1 
ATOM 3582 C CG  . TYR A 1 444 ? 51.208  16.694  -3.194  1.00 59.10 444 A 1 
ATOM 3583 C CD1 . TYR A 1 444 ? 49.875  16.523  -2.762  1.00 55.94 444 A 1 
ATOM 3584 C CD2 . TYR A 1 444 ? 51.481  16.849  -4.566  1.00 56.19 444 A 1 
ATOM 3585 C CE1 . TYR A 1 444 ? 48.822  16.510  -3.697  1.00 51.22 444 A 1 
ATOM 3586 C CE2 . TYR A 1 444 ? 50.430  16.839  -5.504  1.00 53.07 444 A 1 
ATOM 3587 C CZ  . TYR A 1 444 ? 49.101  16.667  -5.070  1.00 54.98 444 A 1 
ATOM 3588 O OH  . TYR A 1 444 ? 48.085  16.656  -5.972  1.00 54.40 444 A 1 
ATOM 3589 N N   . ARG A 1 445 ? 54.451  18.395  -0.044  1.00 64.55 445 A 1 
ATOM 3590 C CA  . ARG A 1 445 ? 55.224  18.370  1.217   1.00 61.68 445 A 1 
ATOM 3591 C C   . ARG A 1 445 ? 54.665  19.276  2.315   1.00 57.87 445 A 1 
ATOM 3592 O O   . ARG A 1 445 ? 54.865  18.975  3.483   1.00 54.29 445 A 1 
ATOM 3593 C CB  . ARG A 1 445 ? 56.707  18.678  0.950   1.00 61.46 445 A 1 
ATOM 3594 C CG  . ARG A 1 445 ? 57.559  17.407  1.072   1.00 58.20 445 A 1 
ATOM 3595 C CD  . ARG A 1 445 ? 59.041  17.729  0.835   1.00 56.79 445 A 1 
ATOM 3596 N NE  . ARG A 1 445 ? 59.868  16.509  0.919   1.00 50.27 445 A 1 
ATOM 3597 C CZ  . ARG A 1 445 ? 61.143  16.401  0.597   1.00 42.54 445 A 1 
ATOM 3598 N NH1 . ARG A 1 445 ? 61.839  17.427  0.199   1.00 41.93 445 A 1 
ATOM 3599 N NH2 . ARG A 1 445 ? 61.749  15.245  0.669   1.00 40.34 445 A 1 
ATOM 3600 N N   . ASN A 1 446 ? 53.957  20.339  1.955   1.00 60.32 446 A 1 
ATOM 3601 C CA  . ASN A 1 446 ? 53.401  21.293  2.924   1.00 61.23 446 A 1 
ATOM 3602 C C   . ASN A 1 446 ? 51.951  20.983  3.352   1.00 60.08 446 A 1 
ATOM 3603 O O   . ASN A 1 446 ? 51.428  21.675  4.218   1.00 56.92 446 A 1 
ATOM 3604 C CB  . ASN A 1 446 ? 53.560  22.721  2.368   1.00 58.10 446 A 1 
ATOM 3605 C CG  . ASN A 1 446 ? 55.000  23.208  2.360   1.00 53.41 446 A 1 
ATOM 3606 O OD1 . ASN A 1 446 ? 55.898  22.667  2.980   1.00 50.74 446 A 1 
ATOM 3607 N ND2 . ASN A 1 446 ? 55.277  24.275  1.651   1.00 50.33 446 A 1 
ATOM 3608 N N   . LEU A 1 447 ? 51.310  19.960  2.792   1.00 60.19 447 A 1 
ATOM 3609 C CA  . LEU A 1 447 ? 49.957  19.535  3.199   1.00 56.65 447 A 1 
ATOM 3610 C C   . LEU A 1 447 ? 49.948  18.440  4.287   1.00 54.23 447 A 1 
ATOM 3611 O O   . LEU A 1 447 ? 48.886  18.120  4.812   1.00 50.25 447 A 1 
ATOM 3612 C CB  . LEU A 1 447 ? 49.127  19.112  1.966   1.00 55.32 447 A 1 
ATOM 3613 C CG  . LEU A 1 447 ? 48.085  20.170  1.543   1.00 51.90 447 A 1 
ATOM 3614 C CD1 . LEU A 1 447 ? 48.678  21.157  0.534   1.00 48.84 447 A 1 
ATOM 3615 C CD2 . LEU A 1 447 ? 46.869  19.501  0.901   1.00 50.76 447 A 1 
ATOM 3616 N N   . GLY A 1 448 ? 51.105  17.863  4.618   1.00 52.96 448 A 1 
ATOM 3617 C CA  . GLY A 1 448 ? 51.191  16.695  5.508   1.00 52.60 448 A 1 
ATOM 3618 C C   . GLY A 1 448 ? 51.208  16.975  7.016   1.00 50.17 448 A 1 
ATOM 3619 O O   . GLY A 1 448 ? 51.179  16.022  7.784   1.00 46.57 448 A 1 
ATOM 3620 N N   . ASN A 1 449 ? 51.258  18.222  7.459   1.00 43.21 449 A 1 
ATOM 3621 C CA  . ASN A 1 449 ? 51.346  18.578  8.881   1.00 45.12 449 A 1 
ATOM 3622 C C   . ASN A 1 449 ? 50.243  19.563  9.293   1.00 43.29 449 A 1 
ATOM 3623 O O   . ASN A 1 449 ? 50.500  20.740  9.556   1.00 40.19 449 A 1 
ATOM 3624 C CB  . ASN A 1 449 ? 52.768  19.088  9.228   1.00 42.19 449 A 1 
ATOM 3625 C CG  . ASN A 1 449 ? 53.776  17.998  9.549   1.00 38.72 449 A 1 
ATOM 3626 O OD1 . ASN A 1 449 ? 53.508  16.818  9.599   1.00 35.99 449 A 1 
ATOM 3627 N ND2 . ASN A 1 449 ? 55.007  18.378  9.818   1.00 34.40 449 A 1 
ATOM 3628 N N   . SER A 1 450 ? 49.018  19.074  9.382   1.00 41.62 450 A 1 
ATOM 3629 C CA  . SER A 1 450 ? 48.016  19.667  10.269  1.00 44.41 450 A 1 
ATOM 3630 C C   . SER A 1 450 ? 47.083  18.577  10.782  1.00 42.28 450 A 1 
ATOM 3631 O O   . SER A 1 450 ? 46.134  18.189  10.105  1.00 40.06 450 A 1 
ATOM 3632 C CB  . SER A 1 450 ? 47.254  20.821  9.603   1.00 41.74 450 A 1 
ATOM 3633 O OG  . SER A 1 450 ? 46.561  20.413  8.442   1.00 38.21 450 A 1 
ATOM 3634 N N   . GLU A 1 451 ? 47.378  18.074  11.980  1.00 32.99 451 A 1 
ATOM 3635 C CA  . GLU A 1 451 ? 46.418  17.325  12.782  1.00 36.03 451 A 1 
ATOM 3636 C C   . GLU A 1 451 ? 45.177  18.198  13.000  1.00 34.95 451 A 1 
ATOM 3637 O O   . GLU A 1 451 ? 45.272  19.319  13.508  1.00 33.14 451 A 1 
ATOM 3638 C CB  . GLU A 1 451 ? 47.049  16.940  14.135  1.00 33.74 451 A 1 
ATOM 3639 C CG  . GLU A 1 451 ? 48.157  15.877  14.009  1.00 30.40 451 A 1 
ATOM 3640 C CD  . GLU A 1 451 ? 48.828  15.528  15.353  1.00 27.22 451 A 1 
ATOM 3641 O OE1 . GLU A 1 451 ? 49.430  14.433  15.420  1.00 24.52 451 A 1 
ATOM 3642 O OE2 . GLU A 1 451 ? 48.789  16.371  16.278  1.00 27.12 451 A 1 
ATOM 3643 N N   . LYS A 1 452 ? 44.016  17.706  12.590  1.00 32.22 452 A 1 
ATOM 3644 C CA  . LYS A 1 452 ? 42.710  18.234  12.994  1.00 35.49 452 A 1 
ATOM 3645 C C   . LYS A 1 452 ? 41.871  17.105  13.592  1.00 34.02 452 A 1 
ATOM 3646 O O   . LYS A 1 452 ? 42.020  15.963  13.172  1.00 31.88 452 A 1 
ATOM 3647 C CB  . LYS A 1 452 ? 41.994  18.937  11.834  1.00 33.05 452 A 1 
ATOM 3648 C CG  . LYS A 1 452 ? 42.521  20.365  11.634  1.00 29.75 452 A 1 
ATOM 3649 C CD  . LYS A 1 452 ? 41.638  21.107  10.631  1.00 27.63 452 A 1 
ATOM 3650 C CE  . LYS A 1 452 ? 42.114  22.547  10.455  1.00 24.41 452 A 1 
ATOM 3651 N NZ  . LYS A 1 452 ? 41.233  23.268  9.508   1.00 22.70 452 A 1 
ATOM 3652 N N   . PRO A 1 453 ? 41.055  17.420  14.606  1.00 26.79 453 A 1 
ATOM 3653 C CA  . PRO A 1 453 ? 40.408  16.436  15.459  1.00 29.90 453 A 1 
ATOM 3654 C C   . PRO A 1 453 ? 39.240  15.731  14.759  1.00 30.09 453 A 1 
ATOM 3655 O O   . PRO A 1 453 ? 38.616  16.282  13.856  1.00 28.95 453 A 1 
ATOM 3656 C CB  . PRO A 1 453 ? 39.966  17.220  16.701  1.00 26.58 453 A 1 
ATOM 3657 C CG  . PRO A 1 453 ? 39.690  18.618  16.150  1.00 27.50 453 A 1 
ATOM 3658 C CD  . PRO A 1 453 ? 40.730  18.772  15.049  1.00 30.85 453 A 1 
ATOM 3659 N N   . ASP A 1 454 ? 38.974  14.517  15.235  1.00 26.57 454 A 1 
ATOM 3660 C CA  . ASP A 1 454 ? 37.934  13.594  14.792  1.00 29.77 454 A 1 
ATOM 3661 C C   . ASP A 1 454 ? 36.552  14.251  14.599  1.00 29.74 454 A 1 
ATOM 3662 O O   . ASP A 1 454 ? 35.795  14.448  15.556  1.00 28.05 454 A 1 
ATOM 3663 C CB  . ASP A 1 454 ? 37.803  12.472  15.836  1.00 27.40 454 A 1 
ATOM 3664 C CG  . ASP A 1 454 ? 39.020  11.551  15.918  1.00 24.41 454 A 1 
ATOM 3665 O OD1 . ASP A 1 454 ? 39.455  11.096  14.843  1.00 22.00 454 A 1 
ATOM 3666 O OD2 . ASP A 1 454 ? 39.477  11.302  17.056  1.00 21.23 454 A 1 
ATOM 3667 N N   . GLU A 1 455 ? 36.169  14.512  13.354  1.00 23.89 455 A 1 
ATOM 3668 C CA  . GLU A 1 455 ? 34.764  14.639  12.961  1.00 26.50 455 A 1 
ATOM 3669 C C   . GLU A 1 455 ? 34.257  13.264  12.507  1.00 26.39 455 A 1 
ATOM 3670 O O   . GLU A 1 455 ? 34.728  12.684  11.529  1.00 25.47 455 A 1 
ATOM 3671 C CB  . GLU A 1 455 ? 34.554  15.733  11.902  1.00 25.26 455 A 1 
ATOM 3672 C CG  . GLU A 1 455 ? 34.570  17.138  12.536  1.00 22.68 455 A 1 
ATOM 3673 C CD  . GLU A 1 455 ? 34.224  18.277  11.557  1.00 20.92 455 A 1 
ATOM 3674 O OE1 . GLU A 1 455 ? 34.005  19.406  12.050  1.00 18.86 455 A 1 
ATOM 3675 O OE2 . GLU A 1 455 ? 34.204  18.033  10.330  1.00 22.26 455 A 1 
ATOM 3676 N N   . LYS A 1 456 ? 33.298  12.719  13.258  1.00 23.99 456 A 1 
ATOM 3677 C CA  . LYS A 1 456 ? 32.555  11.511  12.895  1.00 28.33 456 A 1 
ATOM 3678 C C   . LYS A 1 456 ? 31.783  11.770  11.604  1.00 28.02 456 A 1 
ATOM 3679 O O   . LYS A 1 456 ? 30.756  12.439  11.624  1.00 26.86 456 A 1 
ATOM 3680 C CB  . LYS A 1 456 ? 31.588  11.126  14.024  1.00 26.48 456 A 1 
ATOM 3681 C CG  . LYS A 1 456 ? 32.299  10.538  15.246  1.00 24.00 456 A 1 
ATOM 3682 C CD  . LYS A 1 456 ? 31.273  10.222  16.341  1.00 22.33 456 A 1 
ATOM 3683 C CE  . LYS A 1 456 ? 31.974  9.565   17.527  1.00 19.57 456 A 1 
ATOM 3684 N NZ  . LYS A 1 456 ? 31.028  9.285   18.629  1.00 18.17 456 A 1 
ATOM 3685 N N   . ILE A 1 457 ? 32.255  11.220  10.500  1.00 23.57 457 A 1 
ATOM 3686 C CA  . ILE A 1 457 ? 31.522  11.166  9.237   1.00 26.38 457 A 1 
ATOM 3687 C C   . ILE A 1 457 ? 30.602  9.943   9.289   1.00 26.88 457 A 1 
ATOM 3688 O O   . ILE A 1 457 ? 31.069  8.810   9.403   1.00 26.22 457 A 1 
ATOM 3689 C CB  . ILE A 1 457 ? 32.493  11.169  8.035   1.00 24.68 457 A 1 
ATOM 3690 C CG1 . ILE A 1 457 ? 33.372  12.447  8.051   1.00 22.75 457 A 1 
ATOM 3691 C CG2 . ILE A 1 457 ? 31.710  11.063  6.720   1.00 22.76 457 A 1 
ATOM 3692 C CD1 . ILE A 1 457 ? 34.491  12.465  7.003   1.00 21.05 457 A 1 
ATOM 3693 N N   . ASP A 1 458 ? 29.293  10.176  9.237   1.00 23.78 458 A 1 
ATOM 3694 C CA  . ASP A 1 458 ? 28.267  9.138   9.117   1.00 27.27 458 A 1 
ATOM 3695 C C   . ASP A 1 458 ? 28.304  8.552   7.696   1.00 27.26 458 A 1 
ATOM 3696 O O   . ASP A 1 458 ? 27.929  9.200   6.718   1.00 26.08 458 A 1 
ATOM 3697 C CB  . ASP A 1 458 ? 26.881  9.726   9.475   1.00 25.42 458 A 1 
ATOM 3698 C CG  . ASP A 1 458 ? 26.238  9.161   10.751  1.00 23.02 458 A 1 
ATOM 3699 O OD1 . ASP A 1 458 ? 26.587  8.027   11.143  1.00 20.88 458 A 1 
ATOM 3700 O OD2 . ASP A 1 458 ? 25.368  9.864   11.318  1.00 20.15 458 A 1 
ATOM 3701 N N   . PHE A 1 459 ? 28.761  7.305   7.561   1.00 25.18 459 A 1 
ATOM 3702 C CA  . PHE A 1 459 ? 28.886  6.566   6.294   1.00 28.15 459 A 1 
ATOM 3703 C C   . PHE A 1 459 ? 27.575  5.868   5.882   1.00 28.08 459 A 1 
ATOM 3704 O O   . PHE A 1 459 ? 27.552  4.659   5.654   1.00 26.05 459 A 1 
ATOM 3705 C CB  . PHE A 1 459 ? 30.062  5.580   6.389   1.00 25.33 459 A 1 
ATOM 3706 C CG  . PHE A 1 459 ? 31.439  6.200   6.268   1.00 23.63 459 A 1 
ATOM 3707 C CD1 . PHE A 1 459 ? 32.006  6.383   4.989   1.00 20.78 459 A 1 
ATOM 3708 C CD2 . PHE A 1 459 ? 32.175  6.552   7.413   1.00 21.18 459 A 1 
ATOM 3709 C CE1 . PHE A 1 459 ? 33.298  6.908   4.862   1.00 19.69 459 A 1 
ATOM 3710 C CE2 . PHE A 1 459 ? 33.466  7.084   7.281   1.00 20.22 459 A 1 
ATOM 3711 C CZ  . PHE A 1 459 ? 34.030  7.258   6.007   1.00 21.82 459 A 1 
ATOM 3712 N N   . ALA A 1 460 ? 26.470  6.602   5.800   1.00 25.59 460 A 1 
ATOM 3713 C CA  . ALA A 1 460 ? 25.171  6.005   5.444   1.00 28.41 460 A 1 
ATOM 3714 C C   . ALA A 1 460 ? 24.792  6.070   3.950   1.00 28.46 460 A 1 
ATOM 3715 O O   . ALA A 1 460 ? 23.844  5.393   3.565   1.00 27.02 460 A 1 
ATOM 3716 C CB  . ALA A 1 460 ? 24.090  6.580   6.361   1.00 25.74 460 A 1 
ATOM 3717 N N   . ASP A 1 461 ? 25.510  6.813   3.123   1.00 24.90 461 A 1 
ATOM 3718 C CA  . ASP A 1 461 ? 25.132  7.016   1.711   1.00 27.61 461 A 1 
ATOM 3719 C C   . ASP A 1 461 ? 26.357  7.188   0.788   1.00 28.04 461 A 1 
ATOM 3720 O O   . ASP A 1 461 ? 26.566  8.227   0.162   1.00 26.45 461 A 1 
ATOM 3721 C CB  . ASP A 1 461 ? 24.131  8.193   1.594   1.00 25.10 461 A 1 
ATOM 3722 C CG  . ASP A 1 461 ? 22.650  7.786   1.494   1.00 22.43 461 A 1 
ATOM 3723 O OD1 . ASP A 1 461 ? 22.347  6.663   1.025   1.00 20.12 461 A 1 
ATOM 3724 O OD2 . ASP A 1 461 ? 21.804  8.650   1.817   1.00 19.82 461 A 1 
ATOM 3725 N N   . SER A 1 462 ? 27.186  6.152   0.664   1.00 28.98 462 A 1 
ATOM 3726 C CA  . SER A 1 462 ? 28.162  6.079   -0.429  1.00 32.08 462 A 1 
ATOM 3727 C C   . SER A 1 462 ? 27.703  5.058   -1.470  1.00 32.77 462 A 1 
ATOM 3728 O O   . SER A 1 462 ? 27.705  3.851   -1.205  1.00 30.72 462 A 1 
ATOM 3729 C CB  . SER A 1 462 ? 29.579  5.804   0.083   1.00 29.23 462 A 1 
ATOM 3730 O OG  . SER A 1 462 ? 29.640  4.601   0.814   1.00 27.22 462 A 1 
ATOM 3731 N N   . ASN A 1 463 ? 27.321  5.541   -2.651  1.00 29.25 463 A 1 
ATOM 3732 C CA  . ASN A 1 463 ? 27.289  4.723   -3.860  1.00 32.54 463 A 1 
ATOM 3733 C C   . ASN A 1 463 ? 28.622  3.977   -3.978  1.00 33.22 463 A 1 
ATOM 3734 O O   . ASN A 1 463 ? 29.689  4.551   -3.767  1.00 30.97 463 A 1 
ATOM 3735 C CB  . ASN A 1 463 ? 27.040  5.617   -5.088  1.00 29.77 463 A 1 
ATOM 3736 C CG  . ASN A 1 463 ? 25.602  6.077   -5.207  1.00 27.15 463 A 1 
ATOM 3737 O OD1 . ASN A 1 463 ? 24.662  5.342   -4.958  1.00 25.11 463 A 1 
ATOM 3738 N ND2 . ASN A 1 463 ? 25.371  7.299   -5.621  1.00 23.53 463 A 1 
ATOM 3739 N N   . PHE A 1 464 ? 28.537  2.690   -4.262  1.00 33.53 464 A 1 
ATOM 3740 C CA  . PHE A 1 464 ? 29.645  1.748   -4.233  1.00 37.61 464 A 1 
ATOM 3741 C C   . PHE A 1 464 ? 30.711  2.132   -5.272  1.00 38.34 464 A 1 
ATOM 3742 O O   . PHE A 1 464 ? 30.463  2.045   -6.476  1.00 35.91 464 A 1 
ATOM 3743 C CB  . PHE A 1 464 ? 29.043  0.358   -4.466  1.00 34.71 464 A 1 
ATOM 3744 C CG  . PHE A 1 464 ? 29.873  -0.802  -3.976  1.00 32.55 464 A 1 
ATOM 3745 C CD1 . PHE A 1 464 ? 30.785  -1.430  -4.835  1.00 29.79 464 A 1 
ATOM 3746 C CD2 . PHE A 1 464 ? 29.693  -1.272  -2.663  1.00 30.38 464 A 1 
ATOM 3747 C CE1 . PHE A 1 464 ? 31.516  -2.539  -4.380  1.00 27.28 464 A 1 
ATOM 3748 C CE2 . PHE A 1 464 ? 30.428  -2.380  -2.212  1.00 27.87 464 A 1 
ATOM 3749 C CZ  . PHE A 1 464 ? 31.340  -3.017  -3.069  1.00 29.11 464 A 1 
ATOM 3750 N N   . ASP A 1 465 ? 31.883  2.555   -4.803  1.00 36.45 465 A 1 
ATOM 3751 C CA  . ASP A 1 465 ? 33.032  2.872   -5.659  1.00 39.68 465 A 1 
ATOM 3752 C C   . ASP A 1 465 ? 33.605  1.592   -6.300  1.00 39.39 465 A 1 
ATOM 3753 O O   . ASP A 1 465 ? 33.844  0.601   -5.598  1.00 37.67 465 A 1 
ATOM 3754 C CB  . ASP A 1 465 ? 34.129  3.612   -4.860  1.00 37.76 465 A 1 
ATOM 3755 C CG  . ASP A 1 465 ? 34.210  5.118   -5.149  1.00 33.71 465 A 1 
ATOM 3756 O OD1 . ASP A 1 465 ? 33.932  5.506   -6.305  1.00 31.38 465 A 1 
ATOM 3757 O OD2 . ASP A 1 465 ? 34.589  5.857   -4.215  1.00 30.18 465 A 1 
ATOM 3758 N N   . PRO A 1 466 ? 33.899  1.585   -7.615  1.00 37.77 466 A 1 
ATOM 3759 C CA  . PRO A 1 466 ? 34.475  0.431   -8.320  1.00 40.02 466 A 1 
ATOM 3760 C C   . PRO A 1 466 ? 35.915  0.072   -7.898  1.00 41.54 466 A 1 
ATOM 3761 O O   . PRO A 1 466 ? 36.448  -0.940  -8.351  1.00 40.38 466 A 1 
ATOM 3762 C CB  . PRO A 1 466 ? 34.368  0.783   -9.814  1.00 37.21 466 A 1 
ATOM 3763 C CG  . PRO A 1 466 ? 34.345  2.308   -9.834  1.00 38.54 466 A 1 
ATOM 3764 C CD  . PRO A 1 466 ? 33.625  2.673   -8.538  1.00 41.81 466 A 1 
ATOM 3765 N N   . ASP A 1 467 ? 36.544  0.849   -7.010  1.00 41.85 467 A 1 
ATOM 3766 C CA  . ASP A 1 467 ? 37.934  0.640   -6.552  1.00 45.44 467 A 1 
ATOM 3767 C C   . ASP A 1 467 ? 38.113  -0.551  -5.583  1.00 46.35 467 A 1 
ATOM 3768 O O   . ASP A 1 467 ? 39.243  -0.966  -5.295  1.00 43.59 467 A 1 
ATOM 3769 C CB  . ASP A 1 467 ? 38.478  1.954   -5.954  1.00 41.99 467 A 1 
ATOM 3770 C CG  . ASP A 1 467 ? 39.524  2.666   -6.830  1.00 37.55 467 A 1 
ATOM 3771 O OD1 . ASP A 1 467 ? 39.933  2.115   -7.881  1.00 34.25 467 A 1 
ATOM 3772 O OD2 . ASP A 1 467 ? 39.965  3.756   -6.402  1.00 32.68 467 A 1 
ATOM 3773 N N   . VAL A 1 468 ? 37.029  -1.163  -5.108  1.00 42.25 468 A 1 
ATOM 3774 C CA  . VAL A 1 468 ? 37.098  -2.362  -4.243  1.00 46.21 468 A 1 
ATOM 3775 C C   . VAL A 1 468 ? 37.685  -3.572  -4.990  1.00 46.55 468 A 1 
ATOM 3776 O O   . VAL A 1 468 ? 38.325  -4.427  -4.373  1.00 45.32 468 A 1 
ATOM 3777 C CB  . VAL A 1 468 ? 35.718  -2.666  -3.626  1.00 45.22 468 A 1 
ATOM 3778 C CG1 . VAL A 1 468 ? 35.740  -3.872  -2.680  1.00 41.24 468 A 1 
ATOM 3779 C CG2 . VAL A 1 468 ? 35.211  -1.467  -2.812  1.00 42.22 468 A 1 
ATOM 3780 N N   . LEU A 1 469 ? 37.558  -3.620  -6.326  1.00 43.86 469 A 1 
ATOM 3781 C CA  . LEU A 1 469 ? 38.082  -4.704  -7.169  1.00 44.97 469 A 1 
ATOM 3782 C C   . LEU A 1 469 ? 39.617  -4.763  -7.223  1.00 45.23 469 A 1 
ATOM 3783 O O   . LEU A 1 469 ? 40.180  -5.858  -7.313  1.00 43.31 469 A 1 
ATOM 3784 C CB  . LEU A 1 469 ? 37.487  -4.563  -8.583  1.00 42.18 469 A 1 
ATOM 3785 C CG  . LEU A 1 469 ? 36.048  -5.098  -8.684  1.00 39.03 469 A 1 
ATOM 3786 C CD1 . LEU A 1 469 ? 35.350  -4.515  -9.905  1.00 37.15 469 A 1 
ATOM 3787 C CD2 . LEU A 1 469 ? 36.048  -6.625  -8.816  1.00 38.43 469 A 1 
ATOM 3788 N N   . GLN A 1 470 ? 40.317  -3.630  -7.106  1.00 47.66 470 A 1 
ATOM 3789 C CA  . GLN A 1 470 ? 41.788  -3.621  -7.193  1.00 49.51 470 A 1 
ATOM 3790 C C   . GLN A 1 470 ? 42.471  -4.321  -6.008  1.00 49.80 470 A 1 
ATOM 3791 O O   . GLN A 1 470 ? 43.652  -4.675  -6.083  1.00 47.06 470 A 1 
ATOM 3792 C CB  . GLN A 1 470 ? 42.311  -2.185  -7.322  1.00 46.68 470 A 1 
ATOM 3793 C CG  . GLN A 1 470 ? 41.922  -1.527  -8.653  1.00 43.23 470 A 1 
ATOM 3794 C CD  . GLN A 1 470 ? 42.578  -0.165  -8.845  1.00 38.81 470 A 1 
ATOM 3795 O OE1 . GLN A 1 470 ? 43.604  0.162   -8.270  1.00 36.00 470 A 1 
ATOM 3796 N NE2 . GLN A 1 470 ? 42.021  0.686   -9.673  1.00 34.18 470 A 1 
ATOM 3797 N N   . HIS A 1 471 ? 41.751  -4.550  -4.917  1.00 46.58 471 A 1 
ATOM 3798 C CA  . HIS A 1 471 ? 42.271  -5.259  -3.747  1.00 48.39 471 A 1 
ATOM 3799 C C   . HIS A 1 471 ? 42.126  -6.785  -3.823  1.00 47.72 471 A 1 
ATOM 3800 O O   . HIS A 1 471 ? 42.933  -7.480  -3.210  1.00 45.49 471 A 1 
ATOM 3801 C CB  . HIS A 1 471 ? 41.666  -4.647  -2.476  1.00 45.38 471 A 1 
ATOM 3802 C CG  . HIS A 1 471 ? 42.359  -3.359  -2.090  1.00 42.02 471 A 1 
ATOM 3803 N ND1 . HIS A 1 471 ? 43.724  -3.200  -1.996  1.00 39.37 471 A 1 
ATOM 3804 C CD2 . HIS A 1 471 ? 41.798  -2.157  -1.766  1.00 37.66 471 A 1 
ATOM 3805 C CE1 . HIS A 1 471 ? 43.976  -1.931  -1.640  1.00 34.30 471 A 1 
ATOM 3806 N NE2 . HIS A 1 471 ? 42.836  -1.250  -1.473  1.00 35.08 471 A 1 
ATOM 3807 N N   . PHE A 1 472 ? 41.190  -7.318  -4.619  1.00 48.62 472 A 1 
ATOM 3808 C CA  . PHE A 1 472 ? 41.022  -8.772  -4.783  1.00 49.76 472 A 1 
ATOM 3809 C C   . PHE A 1 472 ? 42.096  -9.430  -5.668  1.00 48.28 472 A 1 
ATOM 3810 O O   . PHE A 1 472 ? 42.253  -10.652 -5.629  1.00 45.80 472 A 1 
ATOM 3811 C CB  . PHE A 1 472 ? 39.617  -9.071  -5.318  1.00 47.10 472 A 1 
ATOM 3812 C CG  . PHE A 1 472 ? 38.510  -8.850  -4.307  1.00 46.03 472 A 1 
ATOM 3813 C CD1 . PHE A 1 472 ? 38.315  -9.783  -3.270  1.00 43.69 472 A 1 
ATOM 3814 C CD2 . PHE A 1 472 ? 37.673  -7.726  -4.397  1.00 43.66 472 A 1 
ATOM 3815 C CE1 . PHE A 1 472 ? 37.287  -9.589  -2.332  1.00 40.19 472 A 1 
ATOM 3816 C CE2 . PHE A 1 472 ? 36.645  -7.530  -3.454  1.00 41.33 472 A 1 
ATOM 3817 C CZ  . PHE A 1 472 ? 36.451  -8.463  -2.423  1.00 41.57 472 A 1 
ATOM 3818 N N   . GLU A 1 473 ? 42.833  -8.644  -6.450  1.00 45.94 473 A 1 
ATOM 3819 C CA  . GLU A 1 473 ? 43.895  -9.168  -7.324  1.00 46.85 473 A 1 
ATOM 3820 C C   . GLU A 1 473 ? 45.268  -9.273  -6.637  1.00 46.48 473 A 1 
ATOM 3821 O O   . GLU A 1 473 ? 46.151  -9.964  -7.155  1.00 43.59 473 A 1 
ATOM 3822 C CB  . GLU A 1 473 ? 44.008  -8.322  -8.596  1.00 43.83 473 A 1 
ATOM 3823 C CG  . GLU A 1 473 ? 42.802  -8.496  -9.536  1.00 38.58 473 A 1 
ATOM 3824 C CD  . GLU A 1 473 ? 43.040  -7.868  -10.919 1.00 35.15 473 A 1 
ATOM 3825 O OE1 . GLU A 1 473 ? 42.385  -8.337  -11.874 1.00 32.30 473 A 1 
ATOM 3826 O OE2 . GLU A 1 473 ? 43.891  -6.952  -11.018 1.00 33.17 473 A 1 
ATOM 3827 N N   . LYS A 1 474 ? 45.476  -8.604  -5.495  1.00 49.77 474 A 1 
ATOM 3828 C CA  . LYS A 1 474 ? 46.812  -8.503  -4.866  1.00 52.07 474 A 1 
ATOM 3829 C C   . LYS A 1 474 ? 47.037  -9.392  -3.649  1.00 52.39 474 A 1 
ATOM 3830 O O   . LYS A 1 474 ? 48.194  -9.712  -3.387  1.00 47.45 474 A 1 
ATOM 3831 C CB  . LYS A 1 474 ? 47.155  -7.038  -4.576  1.00 47.55 474 A 1 
ATOM 3832 C CG  . LYS A 1 474 ? 47.582  -6.337  -5.869  1.00 42.95 474 A 1 
ATOM 3833 C CD  . LYS A 1 474 ? 48.016  -4.899  -5.596  1.00 39.50 474 A 1 
ATOM 3834 C CE  . LYS A 1 474 ? 48.460  -4.255  -6.908  1.00 35.15 474 A 1 
ATOM 3835 N NZ  . LYS A 1 474 ? 48.758  -2.824  -6.726  1.00 30.70 474 A 1 
ATOM 3836 N N   . ASP A 1 475 ? 45.992  -9.819  -2.961  1.00 52.31 475 A 1 
ATOM 3837 C CA  . ASP A 1 475 ? 46.119  -10.693 -1.792  1.00 55.02 475 A 1 
ATOM 3838 C C   . ASP A 1 475 ? 45.558  -12.090 -2.103  1.00 56.14 475 A 1 
ATOM 3839 O O   . ASP A 1 475 ? 44.352  -12.292 -2.261  1.00 52.05 475 A 1 
ATOM 3840 C CB  . ASP A 1 475 ? 45.481  -10.036 -0.553  1.00 50.75 475 A 1 
ATOM 3841 C CG  . ASP A 1 475 ? 46.311  -8.869  0.014   1.00 45.68 475 A 1 
ATOM 3842 O OD1 . ASP A 1 475 ? 47.556  -8.934  -0.070  1.00 42.17 475 A 1 
ATOM 3843 O OD2 . ASP A 1 475 ? 45.694  -7.914  0.540   1.00 40.52 475 A 1 
ATOM 3844 N N   . SER A 1 476 ? 46.440  -13.071 -2.184  1.00 49.04 476 A 1 
ATOM 3845 C CA  . SER A 1 476 ? 46.118  -14.488 -2.409  1.00 51.43 476 A 1 
ATOM 3846 C C   . SER A 1 476 ? 45.421  -15.186 -1.228  1.00 54.38 476 A 1 
ATOM 3847 O O   . SER A 1 476 ? 45.096  -16.362 -1.347  1.00 49.68 476 A 1 
ATOM 3848 C CB  . SER A 1 476 ? 47.395  -15.241 -2.811  1.00 45.71 476 A 1 
ATOM 3849 O OG  . SER A 1 476 ? 48.464  -14.965 -1.930  1.00 40.61 476 A 1 
ATOM 3850 N N   . ASP A 1 477 ? 45.159  -14.471 -0.129  1.00 56.43 477 A 1 
ATOM 3851 C CA  . ASP A 1 477 ? 44.655  -14.982 1.157   1.00 60.66 477 A 1 
ATOM 3852 C C   . ASP A 1 477 ? 43.282  -14.409 1.567   1.00 65.03 477 A 1 
ATOM 3853 O O   . ASP A 1 477 ? 42.959  -14.321 2.750   1.00 60.49 477 A 1 
ATOM 3854 C CB  . ASP A 1 477 ? 45.728  -14.789 2.260   1.00 53.93 477 A 1 
ATOM 3855 C CG  . ASP A 1 477 ? 46.771  -15.917 2.351   1.00 47.23 477 A 1 
ATOM 3856 O OD1 . ASP A 1 477 ? 46.569  -16.986 1.739   1.00 42.23 477 A 1 
ATOM 3857 O OD2 . ASP A 1 477 ? 47.782  -15.688 3.049   1.00 39.17 477 A 1 
ATOM 3858 N N   . THR A 1 478 ? 42.417  -14.007 0.620   1.00 65.22 478 A 1 
ATOM 3859 C CA  . THR A 1 478 ? 41.029  -13.678 0.978   1.00 69.00 478 A 1 
ATOM 3860 C C   . THR A 1 478 ? 40.207  -14.957 1.143   1.00 72.21 478 A 1 
ATOM 3861 O O   . THR A 1 478 ? 39.706  -15.526 0.173   1.00 67.24 478 A 1 
ATOM 3862 C CB  . THR A 1 478 ? 40.366  -12.698 0.006   1.00 64.78 478 A 1 
ATOM 3863 O OG1 . THR A 1 478 ? 40.536  -13.096 -1.338  1.00 58.24 478 A 1 
ATOM 3864 C CG2 . THR A 1 478 ? 40.944  -11.293 0.152   1.00 57.04 478 A 1 
ATOM 3865 N N   . ASP A 1 479 ? 40.040  -15.400 2.388   1.00 75.71 479 A 1 
ATOM 3866 C CA  . ASP A 1 479 ? 39.198  -16.541 2.739   1.00 79.13 479 A 1 
ATOM 3867 C C   . ASP A 1 479 ? 37.710  -16.203 2.542   1.00 82.70 479 A 1 
ATOM 3868 O O   . ASP A 1 479 ? 37.135  -15.350 3.222   1.00 78.34 479 A 1 
ATOM 3869 C CB  . ASP A 1 479 ? 39.480  -16.987 4.183   1.00 73.02 479 A 1 
ATOM 3870 C CG  . ASP A 1 479 ? 40.782  -17.778 4.359   1.00 65.20 479 A 1 
ATOM 3871 O OD1 . ASP A 1 479 ? 41.188  -18.458 3.390   1.00 59.49 479 A 1 
ATOM 3872 O OD2 . ASP A 1 479 ? 41.292  -17.771 5.500   1.00 58.46 479 A 1 
ATOM 3873 N N   . PHE A 1 480 ? 37.059  -16.902 1.607   1.00 83.68 480 A 1 
ATOM 3874 C CA  . PHE A 1 480 ? 35.612  -16.871 1.407   1.00 85.54 480 A 1 
ATOM 3875 C C   . PHE A 1 480 ? 34.952  -17.910 2.316   1.00 86.56 480 A 1 
ATOM 3876 O O   . PHE A 1 480 ? 35.217  -19.110 2.198   1.00 83.01 480 A 1 
ATOM 3877 C CB  . PHE A 1 480 ? 35.264  -17.130 -0.066  1.00 84.16 480 A 1 
ATOM 3878 C CG  . PHE A 1 480 ? 35.647  -16.012 -1.011  1.00 83.85 480 A 1 
ATOM 3879 C CD1 . PHE A 1 480 ? 34.688  -15.066 -1.412  1.00 73.97 480 A 1 
ATOM 3880 C CD2 . PHE A 1 480 ? 36.966  -15.901 -1.486  1.00 74.22 480 A 1 
ATOM 3881 C CE1 . PHE A 1 480 ? 35.046  -14.012 -2.265  1.00 72.25 480 A 1 
ATOM 3882 C CE2 . PHE A 1 480 ? 37.330  -14.839 -2.333  1.00 74.39 480 A 1 
ATOM 3883 C CZ  . PHE A 1 480 ? 36.369  -13.891 -2.722  1.00 79.75 480 A 1 
ATOM 3884 N N   . PHE A 1 481 ? 34.027  -17.468 3.180   1.00 87.76 481 A 1 
ATOM 3885 C CA  . PHE A 1 481 ? 33.300  -18.344 4.096   1.00 87.90 481 A 1 
ATOM 3886 C C   . PHE A 1 481 ? 31.835  -18.456 3.695   1.00 90.30 481 A 1 
ATOM 3887 O O   . PHE A 1 481 ? 31.148  -17.458 3.493   1.00 88.03 481 A 1 
ATOM 3888 C CB  . PHE A 1 481 ? 33.445  -17.844 5.538   1.00 84.04 481 A 1 
ATOM 3889 C CG  . PHE A 1 481 ? 34.882  -17.806 6.019   1.00 76.93 481 A 1 
ATOM 3890 C CD1 . PHE A 1 481 ? 35.518  -18.983 6.455   1.00 68.60 481 A 1 
ATOM 3891 C CD2 . PHE A 1 481 ? 35.591  -16.593 6.003   1.00 67.09 481 A 1 
ATOM 3892 C CE1 . PHE A 1 481 ? 36.859  -18.948 6.872   1.00 59.05 481 A 1 
ATOM 3893 C CE2 . PHE A 1 481 ? 36.934  -16.558 6.416   1.00 61.40 481 A 1 
ATOM 3894 C CZ  . PHE A 1 481 ? 37.570  -17.735 6.852   1.00 59.99 481 A 1 
ATOM 3895 N N   . GLN A 1 482 ? 31.303  -19.676 3.640   1.00 87.93 482 A 1 
ATOM 3896 C CA  . GLN A 1 482 ? 29.879  -19.914 3.412   1.00 89.97 482 A 1 
ATOM 3897 C C   . GLN A 1 482 ? 29.136  -20.092 4.742   1.00 89.93 482 A 1 
ATOM 3898 O O   . GLN A 1 482 ? 29.378  -21.034 5.497   1.00 86.70 482 A 1 
ATOM 3899 C CB  . GLN A 1 482 ? 29.705  -21.103 2.463   1.00 87.84 482 A 1 
ATOM 3900 C CG  . GLN A 1 482 ? 28.282  -21.155 1.894   1.00 83.90 482 A 1 
ATOM 3901 C CD  . GLN A 1 482 ? 28.068  -22.317 0.934   1.00 86.18 482 A 1 
ATOM 3902 O OE1 . GLN A 1 482 ? 28.782  -23.309 0.920   1.00 77.52 482 A 1 
ATOM 3903 N NE2 . GLN A 1 482 ? 27.054  -22.261 0.104   1.00 76.21 482 A 1 
ATOM 3904 N N   . LEU A 1 483 ? 28.170  -19.211 5.022   1.00 88.59 483 A 1 
ATOM 3905 C CA  . LEU A 1 483 ? 27.339  -19.239 6.218   1.00 88.29 483 A 1 
ATOM 3906 C C   . LEU A 1 483 ? 25.993  -19.902 5.906   1.00 88.19 483 A 1 
ATOM 3907 O O   . LEU A 1 483 ? 25.240  -19.447 5.046   1.00 85.72 483 A 1 
ATOM 3908 C CB  . LEU A 1 483 ? 27.161  -17.809 6.763   1.00 87.54 483 A 1 
ATOM 3909 C CG  . LEU A 1 483 ? 28.460  -17.071 7.149   1.00 83.62 483 A 1 
ATOM 3910 C CD1 . LEU A 1 483 ? 28.118  -15.636 7.546   1.00 73.92 483 A 1 
ATOM 3911 C CD2 . LEU A 1 483 ? 29.167  -17.748 8.324   1.00 73.70 483 A 1 
ATOM 3912 N N   . LYS A 1 484 ? 25.668  -20.987 6.634   1.00 87.61 484 A 1 
ATOM 3913 C CA  . LYS A 1 484 ? 24.418  -21.762 6.479   1.00 86.67 484 A 1 
ATOM 3914 C C   . LYS A 1 484 ? 24.111  -22.188 5.026   1.00 87.20 484 A 1 
ATOM 3915 O O   . LYS A 1 484 ? 22.944  -22.318 4.670   1.00 82.15 484 A 1 
ATOM 3916 C CB  . LYS A 1 484 ? 23.224  -21.016 7.111   1.00 84.52 484 A 1 
ATOM 3917 C CG  . LYS A 1 484 ? 23.328  -20.831 8.626   1.00 78.73 484 A 1 
ATOM 3918 C CD  . LYS A 1 484 ? 22.030  -20.195 9.158   1.00 73.53 484 A 1 
ATOM 3919 C CE  . LYS A 1 484 ? 22.064  -20.117 10.684  1.00 66.33 484 A 1 
ATOM 3920 N NZ  . LYS A 1 484 ? 20.820  -19.516 11.234  1.00 57.73 484 A 1 
ATOM 3921 N N   . SER A 1 485 ? 25.124  -22.391 4.199   1.00 88.67 485 A 1 
ATOM 3922 C CA  . SER A 1 485 ? 24.970  -22.720 2.769   1.00 89.24 485 A 1 
ATOM 3923 C C   . SER A 1 485 ? 24.080  -21.732 1.993   1.00 90.07 485 A 1 
ATOM 3924 O O   . SER A 1 485 ? 23.452  -22.103 1.010   1.00 86.63 485 A 1 
ATOM 3925 C CB  . SER A 1 485 ? 24.502  -24.172 2.586   1.00 87.89 485 A 1 
ATOM 3926 O OG  . SER A 1 485 ? 25.333  -25.054 3.312   1.00 80.67 485 A 1 
ATOM 3927 N N   . ARG A 1 486 ? 23.966  -20.487 2.457   1.00 89.43 486 A 1 
ATOM 3928 C CA  . ARG A 1 486 ? 23.098  -19.453 1.871   1.00 91.35 486 A 1 
ATOM 3929 C C   . ARG A 1 486 ? 23.800  -18.119 1.659   1.00 92.73 486 A 1 
ATOM 3930 O O   . ARG A 1 486 ? 23.491  -17.422 0.699   1.00 90.14 486 A 1 
ATOM 3931 C CB  . ARG A 1 486 ? 21.857  -19.293 2.759   1.00 89.92 486 A 1 
ATOM 3932 C CG  . ARG A 1 486 ? 20.881  -18.250 2.187   1.00 86.53 486 A 1 
ATOM 3933 C CD  . ARG A 1 486 ? 19.604  -18.178 3.011   1.00 84.52 486 A 1 
ATOM 3934 N NE  . ARG A 1 486 ? 18.744  -17.092 2.507   1.00 76.06 486 A 1 
ATOM 3935 C CZ  . ARG A 1 486 ? 17.598  -16.675 2.999   1.00 72.42 486 A 1 
ATOM 3936 N NH1 . ARG A 1 486 ? 17.040  -17.250 4.033   1.00 67.95 486 A 1 
ATOM 3937 N NH2 . ARG A 1 486 ? 17.001  -15.660 2.445   1.00 65.09 486 A 1 
ATOM 3938 N N   . PHE A 1 487 ? 24.691  -17.753 2.548   1.00 92.36 487 A 1 
ATOM 3939 C CA  . PHE A 1 487 ? 25.410  -16.486 2.500   1.00 92.56 487 A 1 
ATOM 3940 C C   . PHE A 1 487 ? 26.898  -16.733 2.297   1.00 93.17 487 A 1 
ATOM 3941 O O   . PHE A 1 487 ? 27.452  -17.647 2.901   1.00 91.40 487 A 1 
ATOM 3942 C CB  . PHE A 1 487 ? 25.155  -15.688 3.781   1.00 92.08 487 A 1 
ATOM 3943 C CG  . PHE A 1 487 ? 23.689  -15.420 4.062   1.00 91.92 487 A 1 
ATOM 3944 C CD1 . PHE A 1 487 ? 23.012  -14.410 3.358   1.00 79.73 487 A 1 
ATOM 3945 C CD2 . PHE A 1 487 ? 23.000  -16.183 5.024   1.00 79.73 487 A 1 
ATOM 3946 C CE1 . PHE A 1 487 ? 21.658  -14.149 3.622   1.00 79.54 487 A 1 
ATOM 3947 C CE2 . PHE A 1 487 ? 21.643  -15.923 5.288   1.00 80.81 487 A 1 
ATOM 3948 C CZ  . PHE A 1 487 ? 20.972  -14.902 4.591   1.00 88.71 487 A 1 
ATOM 3949 N N   . ILE A 1 488 ? 27.526  -15.898 1.483   1.00 92.07 488 A 1 
ATOM 3950 C CA  . ILE A 1 488 ? 28.976  -15.852 1.310   1.00 92.21 488 A 1 
ATOM 3951 C C   . ILE A 1 488 ? 29.477  -14.644 2.096   1.00 92.38 488 A 1 
ATOM 3952 O O   . ILE A 1 488 ? 28.998  -13.533 1.876   1.00 91.13 488 A 1 
ATOM 3953 C CB  . ILE A 1 488 ? 29.350  -15.785 -0.185  1.00 92.58 488 A 1 
ATOM 3954 C CG1 . ILE A 1 488 ? 28.780  -17.001 -0.950  1.00 88.65 488 A 1 
ATOM 3955 C CG2 . ILE A 1 488 ? 30.878  -15.712 -0.337  1.00 86.09 488 A 1 
ATOM 3956 C CD1 . ILE A 1 488 ? 28.859  -16.858 -2.473  1.00 81.60 488 A 1 
ATOM 3957 N N   . ALA A 1 489 ? 30.388  -14.863 3.023   1.00 92.10 489 A 1 
ATOM 3958 C CA  . ALA A 1 489 ? 30.998  -13.824 3.837   1.00 91.47 489 A 1 
ATOM 3959 C C   . ALA A 1 489 ? 32.454  -13.616 3.413   1.00 90.90 489 A 1 
ATOM 3960 O O   . ALA A 1 489 ? 33.207  -14.584 3.292   1.00 88.77 489 A 1 
ATOM 3961 C CB  . ALA A 1 489 ? 30.861  -14.204 5.316   1.00 90.94 489 A 1 
ATOM 3962 N N   . VAL A 1 490 ? 32.828  -12.359 3.200   1.00 90.37 490 A 1 
ATOM 3963 C CA  . VAL A 1 490 ? 34.169  -11.957 2.764   1.00 89.21 490 A 1 
ATOM 3964 C C   . VAL A 1 490 ? 34.668  -10.842 3.686   1.00 89.41 490 A 1 
ATOM 3965 O O   . VAL A 1 490 ? 33.974  -9.831  3.839   1.00 87.78 490 A 1 
ATOM 3966 C CB  . VAL A 1 490 ? 34.167  -11.484 1.296   1.00 87.68 490 A 1 
ATOM 3967 C CG1 . VAL A 1 490 ? 35.599  -11.266 0.790   1.00 76.48 490 A 1 
ATOM 3968 C CG2 . VAL A 1 490 ? 33.482  -12.486 0.360   1.00 75.36 490 A 1 
ATOM 3969 N N   . PRO A 1 491 ? 35.834  -10.993 4.328   1.00 89.02 491 A 1 
ATOM 3970 C CA  . PRO A 1 491 ? 36.422  -9.916  5.108   1.00 87.18 491 A 1 
ATOM 3971 C C   . PRO A 1 491 ? 36.892  -8.783  4.183   1.00 86.68 491 A 1 
ATOM 3972 O O   . PRO A 1 491 ? 37.562  -9.009  3.180   1.00 84.34 491 A 1 
ATOM 3973 C CB  . PRO A 1 491 ? 37.563  -10.562 5.895   1.00 85.55 491 A 1 
ATOM 3974 C CG  . PRO A 1 491 ? 37.989  -11.738 5.013   1.00 81.89 491 A 1 
ATOM 3975 C CD  . PRO A 1 491 ? 36.701  -12.163 4.322   1.00 85.83 491 A 1 
ATOM 3976 N N   . THR A 1 492 ? 36.545  -7.543  4.520   1.00 84.53 492 A 1 
ATOM 3977 C CA  . THR A 1 492 ? 36.982  -6.321  3.826   1.00 83.81 492 A 1 
ATOM 3978 C C   . THR A 1 492 ? 37.646  -5.370  4.820   1.00 83.52 492 A 1 
ATOM 3979 O O   . THR A 1 492 ? 37.486  -5.503  6.033   1.00 79.96 492 A 1 
ATOM 3980 C CB  . THR A 1 492 ? 35.823  -5.615  3.103   1.00 82.26 492 A 1 
ATOM 3981 O OG1 . THR A 1 492 ? 34.884  -5.127  4.031   1.00 74.69 492 A 1 
ATOM 3982 C CG2 . THR A 1 492 ? 35.087  -6.508  2.104   1.00 73.45 492 A 1 
ATOM 3983 N N   . LYS A 1 493 ? 38.362  -4.359  4.328   1.00 81.11 493 A 1 
ATOM 3984 C CA  . LYS A 1 493 ? 38.995  -3.340  5.191   1.00 80.29 493 A 1 
ATOM 3985 C C   . LYS A 1 493 ? 37.988  -2.539  6.025   1.00 81.32 493 A 1 
ATOM 3986 O O   . LYS A 1 493 ? 38.338  -2.052  7.091   1.00 76.37 493 A 1 
ATOM 3987 C CB  . LYS A 1 493 ? 39.843  -2.379  4.344   1.00 78.06 493 A 1 
ATOM 3988 C CG  . LYS A 1 493 ? 41.069  -3.067  3.729   1.00 72.30 493 A 1 
ATOM 3989 C CD  . LYS A 1 493 ? 41.914  -2.053  2.951   1.00 67.66 493 A 1 
ATOM 3990 C CE  . LYS A 1 493 ? 43.134  -2.754  2.354   1.00 60.24 493 A 1 
ATOM 3991 N NZ  . LYS A 1 493 ? 43.923  -1.838  1.499   1.00 52.00 493 A 1 
ATOM 3992 N N   . SER A 1 494 ? 36.744  -2.398  5.542   1.00 79.01 494 A 1 
ATOM 3993 C CA  . SER A 1 494 ? 35.665  -1.648  6.190   1.00 79.60 494 A 1 
ATOM 3994 C C   . SER A 1 494 ? 34.743  -2.506  7.067   1.00 81.43 494 A 1 
ATOM 3995 O O   . SER A 1 494 ? 33.920  -1.957  7.792   1.00 76.09 494 A 1 
ATOM 3996 C CB  . SER A 1 494 ? 34.857  -0.907  5.119   1.00 75.88 494 A 1 
ATOM 3997 O OG  . SER A 1 494 ? 34.485  -1.788  4.072   1.00 67.36 494 A 1 
ATOM 3998 N N   . GLY A 1 495 ? 34.863  -3.835  7.025   1.00 83.00 495 A 1 
ATOM 3999 C CA  . GLY A 1 495 ? 33.986  -4.735  7.768   1.00 84.48 495 A 1 
ATOM 4000 C C   . GLY A 1 495 ? 33.826  -6.104  7.115   1.00 86.89 495 A 1 
ATOM 4001 O O   . GLY A 1 495 ? 34.685  -6.560  6.364   1.00 84.18 495 A 1 
ATOM 4002 N N   . LEU A 1 496 ? 32.704  -6.766  7.394   1.00 86.39 496 A 1 
ATOM 4003 C CA  . LEU A 1 496 ? 32.343  -8.059  6.828   1.00 87.92 496 A 1 
ATOM 4004 C C   . LEU A 1 496 ? 31.299  -7.867  5.722   1.00 88.95 496 A 1 
ATOM 4005 O O   . LEU A 1 496 ? 30.168  -7.463  5.992   1.00 87.52 496 A 1 
ATOM 4006 C CB  . LEU A 1 496 ? 31.842  -8.968  7.965   1.00 87.51 496 A 1 
ATOM 4007 C CG  . LEU A 1 496 ? 31.577  -10.421 7.532   1.00 83.30 496 A 1 
ATOM 4008 C CD1 . LEU A 1 496 ? 32.877  -11.163 7.221   1.00 73.35 496 A 1 
ATOM 4009 C CD2 . LEU A 1 496 ? 30.861  -11.169 8.660   1.00 73.08 496 A 1 
ATOM 4010 N N   . LEU A 1 497 ? 31.662  -8.177  4.488   1.00 89.48 497 A 1 
ATOM 4011 C CA  . LEU A 1 497 ? 30.753  -8.206  3.347   1.00 90.13 497 A 1 
ATOM 4012 C C   . LEU A 1 497 ? 29.970  -9.521  3.354   1.00 91.36 497 A 1 
ATOM 4013 O O   . LEU A 1 497 ? 30.566  -10.595 3.361   1.00 90.72 497 A 1 
ATOM 4014 C CB  . LEU A 1 497 ? 31.583  -8.048  2.062   1.00 89.33 497 A 1 
ATOM 4015 C CG  . LEU A 1 497 ? 30.754  -8.056  0.768   1.00 85.18 497 A 1 
ATOM 4016 C CD1 . LEU A 1 497 ? 29.963  -6.763  0.615   1.00 74.35 497 A 1 
ATOM 4017 C CD2 . LEU A 1 497 ? 31.676  -8.192  -0.439  1.00 73.78 497 A 1 
ATOM 4018 N N   . ILE A 1 498 ? 28.643  -9.442  3.308   1.00 91.36 498 A 1 
ATOM 4019 C CA  . ILE A 1 498 ? 27.741  -10.593 3.242   1.00 92.28 498 A 1 
ATOM 4020 C C   . ILE A 1 498 ? 26.968  -10.538 1.929   1.00 92.60 498 A 1 
ATOM 4021 O O   . ILE A 1 498 ? 26.274  -9.565  1.645   1.00 91.57 498 A 1 
ATOM 4022 C CB  . ILE A 1 498 ? 26.813  -10.655 4.474   1.00 92.37 498 A 1 
ATOM 4023 C CG1 . ILE A 1 498 ? 27.644  -10.710 5.777   1.00 88.18 498 A 1 
ATOM 4024 C CG2 . ILE A 1 498 ? 25.882  -11.876 4.369   1.00 86.12 498 A 1 
ATOM 4025 C CD1 . ILE A 1 498 ? 26.802  -10.762 7.058   1.00 79.91 498 A 1 
ATOM 4026 N N   . VAL A 1 499 ? 27.034  -11.609 1.147   1.00 92.44 499 A 1 
ATOM 4027 C CA  . VAL A 1 499 ? 26.349  -11.760 -0.142  1.00 93.12 499 A 1 
ATOM 4028 C C   . VAL A 1 499 ? 25.382  -12.936 -0.070  1.00 93.50 499 A 1 
ATOM 4029 O O   . VAL A 1 499 ? 25.772  -14.046 0.289   1.00 92.32 499 A 1 
ATOM 4030 C CB  . VAL A 1 499 ? 27.370  -11.944 -1.281  1.00 92.77 499 A 1 
ATOM 4031 C CG1 . VAL A 1 499 ? 26.669  -12.025 -2.642  1.00 81.80 499 A 1 
ATOM 4032 C CG2 . VAL A 1 499 ? 28.384  -10.794 -1.338  1.00 78.94 499 A 1 
ATOM 4033 N N   . GLU A 1 500 ? 24.108  -12.732 -0.424  1.00 93.61 500 A 1 
ATOM 4034 C CA  . GLU A 1 500 ? 23.153  -13.841 -0.566  1.00 93.70 500 A 1 
ATOM 4035 C C   . GLU A 1 500 ? 23.354  -14.542 -1.921  1.00 93.46 500 A 1 
ATOM 4036 O O   . GLU A 1 500 ? 22.984  -14.019 -2.967  1.00 93.19 500 A 1 
ATOM 4037 C CB  . GLU A 1 500 ? 21.697  -13.379 -0.345  1.00 93.39 500 A 1 
ATOM 4038 C CG  . GLU A 1 500 ? 20.738  -14.596 -0.332  1.00 89.73 500 A 1 
ATOM 4039 C CD  . GLU A 1 500 ? 19.274  -14.260 0.030   1.00 84.68 500 A 1 
ATOM 4040 O OE1 . GLU A 1 500 ? 18.557  -15.137 0.575   1.00 72.15 500 A 1 
ATOM 4041 O OE2 . GLU A 1 500 ? 18.810  -13.140 -0.238  1.00 73.75 500 A 1 
ATOM 4042 N N   . GLN A 1 501 ? 23.875  -15.772 -1.901  1.00 93.22 501 A 1 
ATOM 4043 C CA  . GLN A 1 501 ? 24.329  -16.497 -3.099  1.00 93.10 501 A 1 
ATOM 4044 C C   . GLN A 1 501 ? 23.237  -16.715 -4.155  1.00 93.35 501 A 1 
ATOM 4045 O O   . GLN A 1 501 ? 23.495  -16.600 -5.349  1.00 92.29 501 A 1 
ATOM 4046 C CB  . GLN A 1 501 ? 24.963  -17.839 -2.678  1.00 90.79 501 A 1 
ATOM 4047 C CG  . GLN A 1 501 ? 23.961  -18.904 -2.198  1.00 84.38 501 A 1 
ATOM 4048 C CD  . GLN A 1 501 ? 24.631  -20.145 -1.616  1.00 87.18 501 A 1 
ATOM 4049 O OE1 . GLN A 1 501 ? 25.747  -20.105 -1.137  1.00 78.08 501 A 1 
ATOM 4050 N NE2 . GLN A 1 501 ? 23.974  -21.275 -1.603  1.00 77.38 501 A 1 
ATOM 4051 N N   . HIS A 1 502 ? 22.011  -17.019 -3.730  1.00 92.90 502 A 1 
ATOM 4052 C CA  . HIS A 1 502 ? 20.907  -17.291 -4.654  1.00 92.68 502 A 1 
ATOM 4053 C C   . HIS A 1 502 ? 20.477  -16.023 -5.400  1.00 93.37 502 A 1 
ATOM 4054 O O   . HIS A 1 502 ? 20.375  -16.032 -6.621  1.00 92.45 502 A 1 
ATOM 4055 C CB  . HIS A 1 502 ? 19.746  -17.919 -3.872  1.00 91.85 502 A 1 
ATOM 4056 C CG  . HIS A 1 502 ? 18.556  -18.268 -4.732  1.00 91.41 502 A 1 
ATOM 4057 N ND1 . HIS A 1 502 ? 18.539  -19.142 -5.793  1.00 77.84 502 A 1 
ATOM 4058 C CD2 . HIS A 1 502 ? 17.280  -17.791 -4.584  1.00 78.59 502 A 1 
ATOM 4059 C CE1 . HIS A 1 502 ? 17.282  -19.188 -6.274  1.00 82.16 502 A 1 
ATOM 4060 N NE2 . HIS A 1 502 ? 16.483  -18.389 -5.560  1.00 84.36 502 A 1 
ATOM 4061 N N   . ARG A 1 503 ? 20.295  -14.909 -4.688  1.00 92.61 503 A 1 
ATOM 4062 C CA  . ARG A 1 503 ? 19.935  -13.618 -5.301  1.00 93.06 503 A 1 
ATOM 4063 C C   . ARG A 1 503 ? 21.061  -13.050 -6.161  1.00 93.91 503 A 1 
ATOM 4064 O O   . ARG A 1 503 ? 20.782  -12.483 -7.209  1.00 93.20 503 A 1 
ATOM 4065 C CB  . ARG A 1 503 ? 19.566  -12.595 -4.231  1.00 92.80 503 A 1 
ATOM 4066 C CG  . ARG A 1 503 ? 18.309  -12.985 -3.456  1.00 90.43 503 A 1 
ATOM 4067 C CD  . ARG A 1 503 ? 17.983  -11.848 -2.487  1.00 88.66 503 A 1 
ATOM 4068 N NE  . ARG A 1 503 ? 16.869  -12.220 -1.606  1.00 83.75 503 A 1 
ATOM 4069 C CZ  . ARG A 1 503 ? 16.567  -11.624 -0.474  1.00 81.57 503 A 1 
ATOM 4070 N NH1 . ARG A 1 503 ? 17.214  -10.575 -0.048  1.00 73.84 503 A 1 
ATOM 4071 N NH2 . ARG A 1 503 ? 15.601  -12.093 0.253   1.00 75.72 503 A 1 
ATOM 4072 N N   . ALA A 1 504 ? 22.302  -13.231 -5.726  1.00 93.24 504 A 1 
ATOM 4073 C CA  . ALA A 1 504 ? 23.476  -12.856 -6.502  1.00 93.55 504 A 1 
ATOM 4074 C C   . ALA A 1 504 ? 23.505  -13.587 -7.850  1.00 93.86 504 A 1 
ATOM 4075 O O   . ALA A 1 504 ? 23.666  -12.959 -8.894  1.00 93.10 504 A 1 
ATOM 4076 C CB  . ALA A 1 504 ? 24.724  -13.173 -5.669  1.00 93.72 504 A 1 
ATOM 4077 N N   . HIS A 1 505 ? 23.257  -14.893 -7.836  1.00 93.56 505 A 1 
ATOM 4078 C CA  . HIS A 1 505 ? 23.252  -15.680 -9.065  1.00 93.83 505 A 1 
ATOM 4079 C C   . HIS A 1 505 ? 22.081  -15.314 -9.987  1.00 93.84 505 A 1 
ATOM 4080 O O   . HIS A 1 505 ? 22.292  -15.176 -11.188 1.00 93.17 505 A 1 
ATOM 4081 C CB  . HIS A 1 505 ? 23.281  -17.171 -8.712  1.00 93.23 505 A 1 
ATOM 4082 C CG  . HIS A 1 505 ? 23.622  -18.060 -9.881  1.00 92.60 505 A 1 
ATOM 4083 N ND1 . HIS A 1 505 ? 23.121  -19.324 -10.110 1.00 79.21 505 A 1 
ATOM 4084 C CD2 . HIS A 1 505 ? 24.526  -17.804 -10.878 1.00 79.98 505 A 1 
ATOM 4085 C CE1 . HIS A 1 505 ? 23.698  -19.811 -11.222 1.00 83.50 505 A 1 
ATOM 4086 N NE2 . HIS A 1 505 ? 24.567  -18.919 -11.720 1.00 85.42 505 A 1 
ATOM 4087 N N   . ILE A 1 506 ? 20.882  -15.057 -9.447  1.00 93.93 506 A 1 
ATOM 4088 C CA  . ILE A 1 506 ? 19.744  -14.540 -10.232 1.00 94.36 506 A 1 
ATOM 4089 C C   . ILE A 1 506 ? 20.124  -13.230 -10.923 1.00 94.56 506 A 1 
ATOM 4090 O O   . ILE A 1 506 ? 19.865  -13.082 -12.112 1.00 93.65 506 A 1 
ATOM 4091 C CB  . ILE A 1 506 ? 18.477  -14.363 -9.357  1.00 94.11 506 A 1 
ATOM 4092 C CG1 . ILE A 1 506 ? 17.926  -15.742 -8.940  1.00 90.06 506 A 1 
ATOM 4093 C CG2 . ILE A 1 506 ? 17.375  -13.576 -10.100 1.00 87.50 506 A 1 
ATOM 4094 C CD1 . ILE A 1 506 ? 16.839  -15.673 -7.862  1.00 81.07 506 A 1 
ATOM 4095 N N   . ARG A 1 507 ? 20.768  -12.289 -10.211 1.00 94.76 507 A 1 
ATOM 4096 C CA  . ARG A 1 507 ? 21.176  -10.998 -10.792 1.00 94.63 507 A 1 
ATOM 4097 C C   . ARG A 1 507 ? 22.152  -11.176 -11.951 1.00 94.81 507 A 1 
ATOM 4098 O O   . ARG A 1 507 ? 21.929  -10.608 -13.015 1.00 93.94 507 A 1 
ATOM 4099 C CB  . ARG A 1 507 ? 21.758  -10.095 -9.690  1.00 94.43 507 A 1 
ATOM 4100 C CG  . ARG A 1 507 ? 22.162  -8.701  -10.230 1.00 92.42 507 A 1 
ATOM 4101 C CD  . ARG A 1 507 ? 20.939  -7.876  -10.631 1.00 90.29 507 A 1 
ATOM 4102 N NE  . ARG A 1 507 ? 21.260  -6.794  -11.553 1.00 87.69 507 A 1 
ATOM 4103 C CZ  . ARG A 1 507 ? 20.499  -5.734  -11.792 1.00 88.05 507 A 1 
ATOM 4104 N NH1 . ARG A 1 507 ? 19.471  -5.421  -11.065 1.00 75.92 507 A 1 
ATOM 4105 N NH2 . ARG A 1 507 ? 20.747  -4.967  -12.806 1.00 81.78 507 A 1 
ATOM 4106 N N   . ILE A 1 508 ? 23.185  -11.994 -11.767 1.00 93.81 508 A 1 
ATOM 4107 C CA  . ILE A 1 508 ? 24.196  -12.274 -12.803 1.00 93.49 508 A 1 
ATOM 4108 C C   . ILE A 1 508 ? 23.549  -12.904 -14.044 1.00 93.38 508 A 1 
ATOM 4109 O O   . ILE A 1 508 ? 23.834  -12.507 -15.174 1.00 92.13 508 A 1 
ATOM 4110 C CB  . ILE A 1 508 ? 25.290  -13.201 -12.225 1.00 93.93 508 A 1 
ATOM 4111 C CG1 . ILE A 1 508 ? 26.088  -12.495 -11.106 1.00 90.60 508 A 1 
ATOM 4112 C CG2 . ILE A 1 508 ? 26.260  -13.682 -13.325 1.00 89.28 508 A 1 
ATOM 4113 C CD1 . ILE A 1 508 ? 26.835  -13.483 -10.198 1.00 84.45 508 A 1 
ATOM 4114 N N   . LEU A 1 509 ? 22.665  -13.890 -13.844 1.00 93.09 509 A 1 
ATOM 4115 C CA  . LEU A 1 509 ? 21.972  -14.560 -14.943 1.00 92.12 509 A 1 
ATOM 4116 C C   . LEU A 1 509 ? 21.008  -13.617 -15.659 1.00 92.45 509 A 1 
ATOM 4117 O O   . LEU A 1 509 ? 20.987  -13.606 -16.886 1.00 92.03 509 A 1 
ATOM 4118 C CB  . LEU A 1 509 ? 21.231  -15.797 -14.414 1.00 92.01 509 A 1 
ATOM 4119 C CG  . LEU A 1 509 ? 22.141  -16.950 -13.958 1.00 89.84 509 A 1 
ATOM 4120 C CD1 . LEU A 1 509 ? 21.257  -18.073 -13.413 1.00 78.24 509 A 1 
ATOM 4121 C CD2 . LEU A 1 509 ? 22.997  -17.520 -15.088 1.00 77.66 509 A 1 
ATOM 4122 N N   . PHE A 1 510 ? 20.264  -12.800 -14.919 1.00 93.60 510 A 1 
ATOM 4123 C CA  . PHE A 1 510 ? 19.346  -11.811 -15.475 1.00 93.38 510 A 1 
ATOM 4124 C C   . PHE A 1 510 ? 20.078  -10.820 -16.386 1.00 93.34 510 A 1 
ATOM 4125 O O   . PHE A 1 510 ? 19.706  -10.684 -17.548 1.00 92.91 510 A 1 
ATOM 4126 C CB  . PHE A 1 510 ? 18.621  -11.099 -14.329 1.00 93.57 510 A 1 
ATOM 4127 C CG  . PHE A 1 510 ? 17.685  -10.004 -14.789 1.00 92.97 510 A 1 
ATOM 4128 C CD1 . PHE A 1 510 ? 18.141  -8.676  -14.889 1.00 76.73 510 A 1 
ATOM 4129 C CD2 . PHE A 1 510 ? 16.361  -10.317 -15.135 1.00 76.14 510 A 1 
ATOM 4130 C CE1 . PHE A 1 510 ? 17.274  -7.669  -15.331 1.00 78.94 510 A 1 
ATOM 4131 C CE2 . PHE A 1 510 ? 15.491  -9.304  -15.574 1.00 78.91 510 A 1 
ATOM 4132 C CZ  . PHE A 1 510 ? 15.949  -7.977  -15.672 1.00 91.57 510 A 1 
ATOM 4133 N N   . ASP A 1 511 ? 21.155  -10.209 -15.920 1.00 93.39 511 A 1 
ATOM 4134 C CA  . ASP A 1 511 ? 21.927  -9.243  -16.714 1.00 92.87 511 A 1 
ATOM 4135 C C   . ASP A 1 511 ? 22.550  -9.896  -17.959 1.00 92.57 511 A 1 
ATOM 4136 O O   . ASP A 1 511 ? 22.537  -9.317  -19.047 1.00 91.01 511 A 1 
ATOM 4137 C CB  . ASP A 1 511 ? 23.011  -8.583  -15.837 1.00 92.91 511 A 1 
ATOM 4138 C CG  . ASP A 1 511 ? 22.482  -7.559  -14.818 1.00 91.16 511 A 1 
ATOM 4139 O OD1 . ASP A 1 511 ? 21.281  -7.200  -14.832 1.00 81.79 511 A 1 
ATOM 4140 O OD2 . ASP A 1 511 ? 23.286  -7.074  -13.992 1.00 82.21 511 A 1 
ATOM 4141 N N   . LYS A 1 512 ? 23.018  -11.145 -17.840 1.00 92.29 512 A 1 
ATOM 4142 C CA  . LYS A 1 512 ? 23.548  -11.924 -18.972 1.00 90.70 512 A 1 
ATOM 4143 C C   . LYS A 1 512 ? 22.477  -12.213 -20.029 1.00 91.10 512 A 1 
ATOM 4144 O O   . LYS A 1 512 ? 22.744  -12.067 -21.220 1.00 90.17 512 A 1 
ATOM 4145 C CB  . LYS A 1 512 ? 24.181  -13.214 -18.430 1.00 90.08 512 A 1 
ATOM 4146 C CG  . LYS A 1 512 ? 24.859  -14.024 -19.541 1.00 82.46 512 A 1 
ATOM 4147 C CD  . LYS A 1 512 ? 25.465  -15.310 -18.976 1.00 79.49 512 A 1 
ATOM 4148 C CE  . LYS A 1 512 ? 26.080  -16.116 -20.124 1.00 69.79 512 A 1 
ATOM 4149 N NZ  . LYS A 1 512 ? 26.598  -17.425 -19.649 1.00 63.34 512 A 1 
ATOM 4150 N N   . ILE A 1 513 ? 21.275  -12.622 -19.610 1.00 91.31 513 A 1 
ATOM 4151 C CA  . ILE A 1 513 ? 20.162  -12.928 -20.521 1.00 90.83 513 A 1 
ATOM 4152 C C   . ILE A 1 513 ? 19.634  -11.642 -21.163 1.00 90.99 513 A 1 
ATOM 4153 O O   . ILE A 1 513 ? 19.391  -11.620 -22.367 1.00 90.22 513 A 1 
ATOM 4154 C CB  . ILE A 1 513 ? 19.057  -13.716 -19.778 1.00 91.23 513 A 1 
ATOM 4155 C CG1 . ILE A 1 513 ? 19.572  -15.105 -19.321 1.00 88.95 513 A 1 
ATOM 4156 C CG2 . ILE A 1 513 ? 17.827  -13.915 -20.683 1.00 87.61 513 A 1 
ATOM 4157 C CD1 . ILE A 1 513 ? 18.720  -15.721 -18.203 1.00 81.56 513 A 1 
ATOM 4158 N N   . MET A 1 514 ? 19.532  -10.545 -20.409 1.00 91.62 514 A 1 
ATOM 4159 C CA  . MET A 1 514 ? 19.149  -9.234  -20.942 1.00 91.57 514 A 1 
ATOM 4160 C C   . MET A 1 514 ? 20.133  -8.733  -22.006 1.00 91.43 514 A 1 
ATOM 4161 O O   . MET A 1 514 ? 19.713  -8.247  -23.058 1.00 90.68 514 A 1 
ATOM 4162 C CB  . MET A 1 514 ? 19.041  -8.215  -19.796 1.00 91.58 514 A 1 
ATOM 4163 C CG  . MET A 1 514 ? 17.763  -8.400  -18.972 1.00 86.87 514 A 1 
ATOM 4164 S SD  . MET A 1 514 ? 16.215  -8.137  -19.886 1.00 87.35 514 A 1 
ATOM 4165 C CE  . MET A 1 514 ? 16.283  -6.353  -20.188 1.00 75.75 514 A 1 
ATOM 4166 N N   . ALA A 1 515 ? 21.432  -8.903  -21.776 1.00 91.28 515 A 1 
ATOM 4167 C CA  . ALA A 1 515 ? 22.448  -8.585  -22.781 1.00 90.15 515 A 1 
ATOM 4168 C C   . ALA A 1 515 ? 22.288  -9.449  -24.042 1.00 89.67 515 A 1 
ATOM 4169 O O   . ALA A 1 515 ? 22.310  -8.929  -25.156 1.00 87.92 515 A 1 
ATOM 4170 C CB  . ALA A 1 515 ? 23.833  -8.740  -22.145 1.00 90.31 515 A 1 
ATOM 4171 N N   . GLN A 1 516 ? 22.038  -10.755 -23.881 1.00 90.48 516 A 1 
ATOM 4172 C CA  . GLN A 1 516 ? 21.805  -11.682 -24.997 1.00 88.59 516 A 1 
ATOM 4173 C C   . GLN A 1 516 ? 20.569  -11.297 -25.829 1.00 88.85 516 A 1 
ATOM 4174 O O   . GLN A 1 516 ? 20.646  -11.292 -27.060 1.00 87.49 516 A 1 
ATOM 4175 C CB  . GLN A 1 516 ? 21.687  -13.107 -24.429 1.00 87.61 516 A 1 
ATOM 4176 C CG  . GLN A 1 516 ? 21.430  -14.160 -25.514 1.00 78.82 516 A 1 
ATOM 4177 C CD  . GLN A 1 516 ? 21.306  -15.575 -24.965 1.00 78.75 516 A 1 
ATOM 4178 O OE1 . GLN A 1 516 ? 21.841  -15.938 -23.925 1.00 72.30 516 A 1 
ATOM 4179 N NE2 . GLN A 1 516 ? 20.619  -16.449 -25.665 1.00 69.56 516 A 1 
ATOM 4180 N N   . LEU A 1 517 ? 19.452  -10.946 -25.171 1.00 89.20 517 A 1 
ATOM 4181 C CA  . LEU A 1 517 ? 18.217  -10.498 -25.827 1.00 88.68 517 A 1 
ATOM 4182 C C   . LEU A 1 517 ? 18.416  -9.181  -26.588 1.00 88.79 517 A 1 
ATOM 4183 O O   . LEU A 1 517 ? 17.865  -9.000  -27.673 1.00 86.63 517 A 1 
ATOM 4184 C CB  . LEU A 1 517 ? 17.109  -10.347 -24.766 1.00 88.93 517 A 1 
ATOM 4185 C CG  . LEU A 1 517 ? 16.566  -11.677 -24.208 1.00 87.53 517 A 1 
ATOM 4186 C CD1 . LEU A 1 517 ? 15.653  -11.403 -23.014 1.00 77.61 517 A 1 
ATOM 4187 C CD2 . LEU A 1 517 ? 15.754  -12.435 -25.261 1.00 78.97 517 A 1 
ATOM 4188 N N   . THR A 1 518 ? 19.233  -8.281  -26.049 1.00 88.92 518 A 1 
ATOM 4189 C CA  . THR A 1 518 ? 19.535  -6.982  -26.675 1.00 87.06 518 A 1 
ATOM 4190 C C   . THR A 1 518 ? 20.483  -7.122  -27.874 1.00 86.15 518 A 1 
ATOM 4191 O O   . THR A 1 518 ? 20.310  -6.446  -28.886 1.00 82.62 518 A 1 
ATOM 4192 C CB  . THR A 1 518 ? 20.134  -6.015  -25.647 1.00 86.49 518 A 1 
ATOM 4193 O OG1 . THR A 1 518 ? 19.327  -5.937  -24.497 1.00 75.67 518 A 1 
ATOM 4194 C CG2 . THR A 1 518 ? 20.249  -4.590  -26.188 1.00 73.43 518 A 1 
ATOM 4195 N N   . GLU A 1 519 ? 21.469  -8.015  -27.791 1.00 87.57 519 A 1 
ATOM 4196 C CA  . GLU A 1 519 ? 22.461  -8.246  -28.853 1.00 86.18 519 A 1 
ATOM 4197 C C   . GLU A 1 519 ? 21.979  -9.195  -29.967 1.00 84.68 519 A 1 
ATOM 4198 O O   . GLU A 1 519 ? 22.696  -9.382  -30.950 1.00 79.21 519 A 1 
ATOM 4199 C CB  . GLU A 1 519 ? 23.779  -8.758  -28.249 1.00 85.60 519 A 1 
ATOM 4200 C CG  . GLU A 1 519 ? 24.532  -7.697  -27.429 1.00 79.30 519 A 1 
ATOM 4201 C CD  . GLU A 1 519 ? 25.921  -8.174  -26.970 1.00 76.19 519 A 1 
ATOM 4202 O OE1 . GLU A 1 519 ? 26.514  -7.507  -26.108 1.00 68.12 519 A 1 
ATOM 4203 O OE2 . GLU A 1 519 ? 26.455  -9.161  -27.558 1.00 68.48 519 A 1 
ATOM 4204 N N   . ASN A 1 520 ? 20.778  -9.798  -29.830 1.00 86.53 520 A 1 
ATOM 4205 C CA  . ASN A 1 520 ? 20.235  -10.807 -30.750 1.00 84.69 520 A 1 
ATOM 4206 C C   . ASN A 1 520 ? 21.211  -11.968 -31.037 1.00 84.52 520 A 1 
ATOM 4207 O O   . ASN A 1 520 ? 21.353  -12.414 -32.177 1.00 77.53 520 A 1 
ATOM 4208 C CB  . ASN A 1 520 ? 19.701  -10.139 -32.034 1.00 81.47 520 A 1 
ATOM 4209 C CG  . ASN A 1 520 ? 18.476  -9.279  -31.814 1.00 75.51 520 A 1 
ATOM 4210 O OD1 . ASN A 1 520 ? 17.558  -9.614  -31.095 1.00 67.71 520 A 1 
ATOM 4211 N ND2 . ASN A 1 520 ? 18.391  -8.154  -32.485 1.00 67.17 520 A 1 
ATOM 4212 N N   . LYS A 1 521 ? 21.892  -12.464 -30.011 1.00 84.20 521 A 1 
ATOM 4213 C CA  . LYS A 1 521 ? 22.800  -13.621 -30.107 1.00 83.15 521 A 1 
ATOM 4214 C C   . LYS A 1 521 ? 22.180  -14.830 -29.404 1.00 84.44 521 A 1 
ATOM 4215 O O   . LYS A 1 521 ? 22.409  -15.006 -28.203 1.00 78.59 521 A 1 
ATOM 4216 C CB  . LYS A 1 521 ? 24.171  -13.269 -29.520 1.00 79.22 521 A 1 
ATOM 4217 C CG  . LYS A 1 521 ? 24.968  -12.313 -30.411 1.00 73.58 521 A 1 
ATOM 4218 C CD  . LYS A 1 521 ? 26.283  -11.958 -29.714 1.00 69.45 521 A 1 
ATOM 4219 C CE  . LYS A 1 521 ? 27.026  -10.862 -30.473 1.00 63.21 521 A 1 
ATOM 4220 N NZ  . LYS A 1 521 ? 27.996  -10.189 -29.569 1.00 53.12 521 A 1 
ATOM 4221 N N   . PRO A 1 522 ? 21.385  -15.670 -30.099 1.00 83.10 522 A 1 
ATOM 4222 C CA  . PRO A 1 522 ? 20.779  -16.839 -29.474 1.00 84.30 522 A 1 
ATOM 4223 C C   . PRO A 1 522 ? 21.839  -17.914 -29.198 1.00 85.34 522 A 1 
ATOM 4224 O O   . PRO A 1 522 ? 22.527  -18.378 -30.104 1.00 80.41 522 A 1 
ATOM 4225 C CB  . PRO A 1 522 ? 19.698  -17.310 -30.453 1.00 81.72 522 A 1 
ATOM 4226 C CG  . PRO A 1 522 ? 20.222  -16.864 -31.815 1.00 78.76 522 A 1 
ATOM 4227 C CD  . PRO A 1 522 ? 20.983  -15.577 -31.496 1.00 83.21 522 A 1 
ATOM 4228 N N   . PHE A 1 523 ? 21.941  -18.345 -27.942 1.00 87.69 523 A 1 
ATOM 4229 C CA  . PHE A 1 523 ? 22.716  -19.523 -27.547 1.00 88.23 523 A 1 
ATOM 4230 C C   . PHE A 1 523 ? 21.748  -20.631 -27.136 1.00 89.58 523 A 1 
ATOM 4231 O O   . PHE A 1 523 ? 21.245  -20.645 -26.011 1.00 86.65 523 A 1 
ATOM 4232 C CB  . PHE A 1 523 ? 23.710  -19.176 -26.431 1.00 85.12 523 A 1 
ATOM 4233 C CG  . PHE A 1 523 ? 24.798  -18.201 -26.834 1.00 79.41 523 A 1 
ATOM 4234 C CD1 . PHE A 1 523 ? 25.906  -18.643 -27.578 1.00 71.91 523 A 1 
ATOM 4235 C CD2 . PHE A 1 523 ? 24.707  -16.846 -26.465 1.00 69.58 523 A 1 
ATOM 4236 C CE1 . PHE A 1 523 ? 26.916  -17.736 -27.951 1.00 63.69 523 A 1 
ATOM 4237 C CE2 . PHE A 1 523 ? 25.715  -15.939 -26.839 1.00 65.14 523 A 1 
ATOM 4238 C CZ  . PHE A 1 523 ? 26.820  -16.384 -27.581 1.00 67.93 523 A 1 
ATOM 4239 N N   . SER A 1 524 ? 21.481  -21.553 -28.053 1.00 87.45 524 A 1 
ATOM 4240 C CA  . SER A 1 524 ? 20.602  -22.697 -27.829 1.00 88.42 524 A 1 
ATOM 4241 C C   . SER A 1 524 ? 21.397  -23.977 -27.583 1.00 88.22 524 A 1 
ATOM 4242 O O   . SER A 1 524 ? 22.410  -24.241 -28.236 1.00 85.13 524 A 1 
ATOM 4243 C CB  . SER A 1 524 ? 19.626  -22.874 -28.996 1.00 87.11 524 A 1 
ATOM 4244 O OG  . SER A 1 524 ? 20.317  -23.091 -30.208 1.00 75.66 524 A 1 
ATOM 4245 N N   . GLN A 1 525 ? 20.896  -24.800 -26.662 1.00 88.68 525 A 1 
ATOM 4246 C CA  . GLN A 1 525 ? 21.338  -26.171 -26.444 1.00 88.57 525 A 1 
ATOM 4247 C C   . GLN A 1 525 ? 20.268  -27.120 -26.981 1.00 89.60 525 A 1 
ATOM 4248 O O   . GLN A 1 525 ? 19.110  -27.049 -26.572 1.00 87.29 525 A 1 
ATOM 4249 C CB  . GLN A 1 525 ? 21.617  -26.372 -24.949 1.00 85.70 525 A 1 
ATOM 4250 C CG  . GLN A 1 525 ? 22.088  -27.797 -24.632 1.00 76.55 525 A 1 
ATOM 4251 C CD  . GLN A 1 525 ? 22.449  -27.993 -23.163 1.00 77.87 525 A 1 
ATOM 4252 O OE1 . GLN A 1 525 ? 22.514  -27.074 -22.363 1.00 69.84 525 A 1 
ATOM 4253 N NE2 . GLN A 1 525 ? 22.725  -29.205 -22.745 1.00 66.17 525 A 1 
ATOM 4254 N N   . GLN A 1 526 ? 20.650  -28.022 -27.882 1.00 86.96 526 A 1 
ATOM 4255 C CA  . GLN A 1 526 ? 19.732  -29.024 -28.419 1.00 86.54 526 A 1 
ATOM 4256 C C   . GLN A 1 526 ? 19.377  -30.053 -27.340 1.00 86.38 526 A 1 
ATOM 4257 O O   . GLN A 1 526 ? 20.252  -30.584 -26.658 1.00 83.13 526 A 1 
ATOM 4258 C CB  . GLN A 1 526 ? 20.345  -29.665 -29.669 1.00 85.74 526 A 1 
ATOM 4259 C CG  . GLN A 1 526 ? 19.316  -30.504 -30.443 1.00 76.38 526 A 1 
ATOM 4260 C CD  . GLN A 1 526 ? 19.859  -31.040 -31.767 1.00 72.89 526 A 1 
ATOM 4261 O OE1 . GLN A 1 526 ? 21.019  -30.901 -32.123 1.00 65.50 526 A 1 
ATOM 4262 N NE2 . GLN A 1 526 ? 19.030  -31.679 -32.562 1.00 61.32 526 A 1 
ATOM 4263 N N   . VAL A 1 527 ? 18.081  -30.328 -27.196 1.00 85.34 527 A 1 
ATOM 4264 C CA  . VAL A 1 527 ? 17.568  -31.293 -26.217 1.00 85.03 527 A 1 
ATOM 4265 C C   . VAL A 1 527 ? 17.625  -32.696 -26.822 1.00 84.84 527 A 1 
ATOM 4266 O O   . VAL A 1 527 ? 17.175  -32.921 -27.941 1.00 81.85 527 A 1 
ATOM 4267 C CB  . VAL A 1 527 ? 16.148  -30.915 -25.753 1.00 83.84 527 A 1 
ATOM 4268 C CG1 . VAL A 1 527 ? 15.698  -31.795 -24.582 1.00 73.29 527 A 1 
ATOM 4269 C CG2 . VAL A 1 527 ? 16.076  -29.468 -25.255 1.00 72.73 527 A 1 
ATOM 4270 N N   . MET A 1 528 ? 18.160  -33.658 -26.074 1.00 84.37 528 A 1 
ATOM 4271 C CA  . MET A 1 528 ? 18.251  -35.061 -26.515 1.00 82.88 528 A 1 
ATOM 4272 C C   . MET A 1 528 ? 16.872  -35.732 -26.623 1.00 83.35 528 A 1 
ATOM 4273 O O   . MET A 1 528 ? 16.679  -36.616 -27.455 1.00 80.20 528 A 1 
ATOM 4274 C CB  . MET A 1 528 ? 19.125  -35.850 -25.530 1.00 80.84 528 A 1 
ATOM 4275 C CG  . MET A 1 528 ? 20.597  -35.423 -25.553 1.00 74.26 528 A 1 
ATOM 4276 S SD  . MET A 1 528 ? 21.501  -35.834 -27.069 1.00 67.11 528 A 1 
ATOM 4277 C CE  . MET A 1 528 ? 21.706  -37.620 -26.874 1.00 56.98 528 A 1 
ATOM 4278 N N   . PHE A 1 529 ? 15.920  -35.303 -25.788 1.00 84.43 529 A 1 
ATOM 4279 C CA  . PHE A 1 529 ? 14.530  -35.754 -25.786 1.00 83.94 529 A 1 
ATOM 4280 C C   . PHE A 1 529 ? 13.628  -34.525 -25.927 1.00 85.39 529 A 1 
ATOM 4281 O O   . PHE A 1 529 ? 13.418  -33.829 -24.934 1.00 83.01 529 A 1 
ATOM 4282 C CB  . PHE A 1 529 ? 14.241  -36.543 -24.500 1.00 81.65 529 A 1 
ATOM 4283 C CG  . PHE A 1 529 ? 15.121  -37.762 -24.327 1.00 78.83 529 A 1 
ATOM 4284 C CD1 . PHE A 1 529 ? 14.900  -38.909 -25.106 1.00 73.49 529 A 1 
ATOM 4285 C CD2 . PHE A 1 529 ? 16.190  -37.739 -23.412 1.00 73.72 529 A 1 
ATOM 4286 C CE1 . PHE A 1 529 ? 15.741  -40.026 -24.971 1.00 69.34 529 A 1 
ATOM 4287 C CE2 . PHE A 1 529 ? 17.033  -38.854 -23.279 1.00 70.31 529 A 1 
ATOM 4288 C CZ  . PHE A 1 529 ? 16.810  -39.999 -24.059 1.00 72.80 529 A 1 
ATOM 4289 N N   . PRO A 1 530 ? 13.139  -34.229 -27.135 1.00 86.96 530 A 1 
ATOM 4290 C CA  . PRO A 1 530 ? 12.235  -33.107 -27.358 1.00 86.62 530 A 1 
ATOM 4291 C C   . PRO A 1 530 ? 10.963  -33.229 -26.510 1.00 87.39 530 A 1 
ATOM 4292 O O   . PRO A 1 530 ? 10.342  -34.294 -26.483 1.00 84.57 530 A 1 
ATOM 4293 C CB  . PRO A 1 530 ? 11.932  -33.124 -28.858 1.00 84.94 530 A 1 
ATOM 4294 C CG  . PRO A 1 530 ? 13.147  -33.818 -29.465 1.00 83.52 530 A 1 
ATOM 4295 C CD  . PRO A 1 530 ? 13.503  -34.849 -28.403 1.00 86.27 530 A 1 
ATOM 4296 N N   . GLU A 1 531 ? 10.586  -32.154 -25.812 1.00 87.14 531 A 1 
ATOM 4297 C CA  . GLU A 1 531 ? 9.354   -32.078 -25.022 1.00 87.37 531 A 1 
ATOM 4298 C C   . GLU A 1 531 ? 8.216   -31.541 -25.904 1.00 89.00 531 A 1 
ATOM 4299 O O   . GLU A 1 531 ? 8.395   -30.584 -26.659 1.00 87.54 531 A 1 
ATOM 4300 C CB  . GLU A 1 531 ? 9.553   -31.227 -23.741 1.00 85.09 531 A 1 
ATOM 4301 C CG  . GLU A 1 531 ? 10.485  -31.889 -22.702 1.00 78.60 531 A 1 
ATOM 4302 C CD  . GLU A 1 531 ? 10.662  -31.102 -21.378 1.00 78.41 531 A 1 
ATOM 4303 O OE1 . GLU A 1 531 ? 11.575  -31.470 -20.597 1.00 69.06 531 A 1 
ATOM 4304 O OE2 . GLU A 1 531 ? 9.907   -30.147 -21.087 1.00 70.12 531 A 1 
ATOM 4305 N N   . GLU A 1 532 ? 7.034   -32.167 -25.814 1.00 88.45 532 A 1 
ATOM 4306 C CA  . GLU A 1 532 ? 5.816   -31.707 -26.486 1.00 89.20 532 A 1 
ATOM 4307 C C   . GLU A 1 532 ? 5.000   -30.843 -25.522 1.00 89.34 532 A 1 
ATOM 4308 O O   . GLU A 1 532 ? 4.768   -31.232 -24.380 1.00 86.20 532 A 1 
ATOM 4309 C CB  . GLU A 1 532 ? 5.029   -32.919 -27.013 1.00 87.77 532 A 1 
ATOM 4310 C CG  . GLU A 1 532 ? 3.819   -32.521 -27.870 1.00 80.11 532 A 1 
ATOM 4311 C CD  . GLU A 1 532 ? 3.090   -33.719 -28.518 1.00 80.06 532 A 1 
ATOM 4312 O OE1 . GLU A 1 532 ? 2.157   -33.458 -29.316 1.00 70.08 532 A 1 
ATOM 4313 O OE2 . GLU A 1 532 ? 3.463   -34.882 -28.250 1.00 71.89 532 A 1 
ATOM 4314 N N   . ILE A 1 533 ? 4.561   -29.671 -25.980 1.00 90.44 533 A 1 
ATOM 4315 C CA  . ILE A 1 533 ? 3.743   -28.732 -25.211 1.00 90.75 533 A 1 
ATOM 4316 C C   . ILE A 1 533 ? 2.465   -28.400 -25.978 1.00 91.22 533 A 1 
ATOM 4317 O O   . ILE A 1 533 ? 2.496   -28.109 -27.176 1.00 90.07 533 A 1 
ATOM 4318 C CB  . ILE A 1 533 ? 4.568   -27.493 -24.791 1.00 89.97 533 A 1 
ATOM 4319 C CG1 . ILE A 1 533 ? 3.760   -26.625 -23.807 1.00 77.70 533 A 1 
ATOM 4320 C CG2 . ILE A 1 533 ? 5.067   -26.672 -25.993 1.00 77.99 533 A 1 
ATOM 4321 C CD1 . ILE A 1 533 ? 4.601   -25.574 -23.080 1.00 73.82 533 A 1 
ATOM 4322 N N   . CYS A 1 534 ? 1.326   -28.438 -25.272 1.00 91.36 534 A 1 
ATOM 4323 C CA  . CYS A 1 534 ? 0.013   -28.095 -25.800 1.00 90.92 534 A 1 
ATOM 4324 C C   . CYS A 1 534 ? -0.530  -26.866 -25.064 1.00 90.69 534 A 1 
ATOM 4325 O O   . CYS A 1 534 ? -0.549  -26.839 -23.833 1.00 88.67 534 A 1 
ATOM 4326 C CB  . CYS A 1 534 ? -0.908  -29.314 -25.672 1.00 88.68 534 A 1 
ATOM 4327 S SG  . CYS A 1 534 ? -2.439  -29.038 -26.604 1.00 74.85 534 A 1 
ATOM 4328 N N   . PHE A 1 535 ? -0.975  -25.856 -25.815 1.00 88.59 535 A 1 
ATOM 4329 C CA  . PHE A 1 535 ? -1.518  -24.615 -25.271 1.00 88.75 535 A 1 
ATOM 4330 C C   . PHE A 1 535 ? -3.031  -24.526 -25.460 1.00 89.58 535 A 1 
ATOM 4331 O O   . PHE A 1 535 ? -3.570  -24.888 -26.508 1.00 86.11 535 A 1 
ATOM 4332 C CB  . PHE A 1 535 ? -0.815  -23.410 -25.911 1.00 88.05 535 A 1 
ATOM 4333 C CG  . PHE A 1 535 ? 0.671   -23.324 -25.624 1.00 88.75 535 A 1 
ATOM 4334 C CD1 . PHE A 1 535 ? 1.118   -23.008 -24.328 1.00 79.21 535 A 1 
ATOM 4335 C CD2 . PHE A 1 535 ? 1.605   -23.551 -26.649 1.00 80.55 535 A 1 
ATOM 4336 C CE1 . PHE A 1 535 ? 2.492   -22.908 -24.058 1.00 78.56 535 A 1 
ATOM 4337 C CE2 . PHE A 1 535 ? 2.981   -23.449 -26.380 1.00 79.80 535 A 1 
ATOM 4338 C CZ  . PHE A 1 535 ? 3.426   -23.125 -25.086 1.00 85.87 535 A 1 
ATOM 4339 N N   . ASP A 1 536 ? -3.705  -23.953 -24.462 1.00 90.28 536 A 1 
ATOM 4340 C CA  . ASP A 1 536 ? -5.095  -23.542 -24.602 1.00 89.96 536 A 1 
ATOM 4341 C C   . ASP A 1 536 ? -5.219  -22.351 -25.572 1.00 90.38 536 A 1 
ATOM 4342 O O   . ASP A 1 536 ? -4.274  -21.596 -25.799 1.00 87.89 536 A 1 
ATOM 4343 C CB  . ASP A 1 536 ? -5.698  -23.208 -23.227 1.00 87.86 536 A 1 
ATOM 4344 C CG  . ASP A 1 536 ? -5.970  -24.446 -22.360 1.00 79.48 536 A 1 
ATOM 4345 O OD1 . ASP A 1 536 ? -6.183  -25.535 -22.942 1.00 69.58 536 A 1 
ATOM 4346 O OD2 . ASP A 1 536 ? -6.060  -24.273 -21.129 1.00 70.87 536 A 1 
ATOM 4347 N N   . ALA A 1 537 ? -6.433  -22.135 -26.128 1.00 89.45 537 A 1 
ATOM 4348 C CA  . ALA A 1 537 ? -6.658  -21.089 -27.131 1.00 88.82 537 A 1 
ATOM 4349 C C   . ALA A 1 537 ? -6.295  -19.666 -26.645 1.00 88.66 537 A 1 
ATOM 4350 O O   . ALA A 1 537 ? -5.859  -18.837 -27.441 1.00 85.44 537 A 1 
ATOM 4351 C CB  . ALA A 1 537 ? -8.124  -21.156 -27.575 1.00 87.91 537 A 1 
ATOM 4352 N N   . ALA A 1 538 ? -6.475  -19.389 -25.343 1.00 88.39 538 A 1 
ATOM 4353 C CA  . ALA A 1 538 ? -6.090  -18.109 -24.751 1.00 86.91 538 A 1 
ATOM 4354 C C   . ALA A 1 538 ? -4.563  -17.966 -24.630 1.00 87.42 538 A 1 
ATOM 4355 O O   . ALA A 1 538 ? -4.011  -16.915 -24.948 1.00 84.48 538 A 1 
ATOM 4356 C CB  . ALA A 1 538 ? -6.779  -17.986 -23.386 1.00 85.26 538 A 1 
ATOM 4357 N N   . ASP A 1 539 ? -3.878  -19.044 -24.227 1.00 88.01 539 A 1 
ATOM 4358 C CA  . ASP A 1 539 ? -2.433  -19.057 -23.993 1.00 88.30 539 A 1 
ATOM 4359 C C   . ASP A 1 539 ? -1.650  -19.004 -25.298 1.00 88.93 539 A 1 
ATOM 4360 O O   . ASP A 1 539 ? -0.584  -18.401 -25.365 1.00 87.34 539 A 1 
ATOM 4361 C CB  . ASP A 1 539 ? -2.064  -20.314 -23.191 1.00 87.44 539 A 1 
ATOM 4362 C CG  . ASP A 1 539 ? -2.620  -20.297 -21.768 1.00 85.07 539 A 1 
ATOM 4363 O OD1 . ASP A 1 539 ? -3.470  -19.430 -21.467 1.00 76.68 539 A 1 
ATOM 4364 O OD2 . ASP A 1 539 ? -2.141  -21.076 -20.931 1.00 77.61 539 A 1 
ATOM 4365 N N   . LEU A 1 540 ? -2.234  -19.574 -26.357 1.00 90.55 540 A 1 
ATOM 4366 C CA  . LEU A 1 540 ? -1.640  -19.575 -27.690 1.00 90.44 540 A 1 
ATOM 4367 C C   . LEU A 1 540 ? -1.469  -18.158 -28.263 1.00 90.30 540 A 1 
ATOM 4368 O O   . LEU A 1 540 ? -0.485  -17.907 -28.954 1.00 88.93 540 A 1 
ATOM 4369 C CB  . LEU A 1 540 ? -2.495  -20.484 -28.585 1.00 90.09 540 A 1 
ATOM 4370 C CG  . LEU A 1 540 ? -1.869  -20.718 -29.971 1.00 85.17 540 A 1 
ATOM 4371 C CD1 . LEU A 1 540 ? -1.996  -22.180 -30.370 1.00 73.72 540 A 1 
ATOM 4372 C CD2 . LEU A 1 540 ? -2.555  -19.883 -31.059 1.00 74.06 540 A 1 
ATOM 4373 N N   . LEU A 1 541 ? -2.384  -17.229 -27.962 1.00 89.54 541 A 1 
ATOM 4374 C CA  . LEU A 1 541 ? -2.256  -15.830 -28.393 1.00 87.50 541 A 1 
ATOM 4375 C C   . LEU A 1 541 ? -1.043  -15.154 -27.737 1.00 87.73 541 A 1 
ATOM 4376 O O   . LEU A 1 541 ? -0.211  -14.577 -28.432 1.00 86.33 541 A 1 
ATOM 4377 C CB  . LEU A 1 541 ? -3.551  -15.060 -28.072 1.00 86.74 541 A 1 
ATOM 4378 C CG  . LEU A 1 541 ? -4.775  -15.490 -28.900 1.00 77.49 541 A 1 
ATOM 4379 C CD1 . LEU A 1 541 ? -6.030  -14.813 -28.348 1.00 69.33 541 A 1 
ATOM 4380 C CD2 . LEU A 1 541 ? -4.643  -15.086 -30.372 1.00 67.91 541 A 1 
ATOM 4381 N N   . PHE A 1 542 ? -0.899  -15.305 -26.422 1.00 88.08 542 A 1 
ATOM 4382 C CA  . PHE A 1 542 ? 0.253   -14.762 -25.692 1.00 87.44 542 A 1 
ATOM 4383 C C   . PHE A 1 542 ? 1.558   -15.454 -26.096 1.00 88.93 542 A 1 
ATOM 4384 O O   . PHE A 1 542 ? 2.588   -14.800 -26.247 1.00 87.35 542 A 1 
ATOM 4385 C CB  . PHE A 1 542 ? 0.023   -14.889 -24.183 1.00 85.71 542 A 1 
ATOM 4386 C CG  . PHE A 1 542 ? -1.044  -13.956 -23.653 1.00 81.70 542 A 1 
ATOM 4387 C CD1 . PHE A 1 542 ? -0.734  -12.611 -23.394 1.00 72.02 542 A 1 
ATOM 4388 C CD2 . PHE A 1 542 ? -2.352  -14.422 -23.436 1.00 71.74 542 A 1 
ATOM 4389 C CE1 . PHE A 1 542 ? -1.721  -11.735 -22.923 1.00 68.07 542 A 1 
ATOM 4390 C CE2 . PHE A 1 542 ? -3.344  -13.544 -22.970 1.00 68.59 542 A 1 
ATOM 4391 C CZ  . PHE A 1 542 ? -3.029  -12.200 -22.711 1.00 72.61 542 A 1 
ATOM 4392 N N   . PHE A 1 543 ? 1.520   -16.772 -26.322 1.00 90.23 543 A 1 
ATOM 4393 C CA  . PHE A 1 543 ? 2.680   -17.512 -26.807 1.00 90.74 543 A 1 
ATOM 4394 C C   . PHE A 1 543 ? 3.127   -17.035 -28.196 1.00 91.23 543 A 1 
ATOM 4395 O O   . PHE A 1 543 ? 4.323   -16.877 -28.420 1.00 90.53 543 A 1 
ATOM 4396 C CB  . PHE A 1 543 ? 2.368   -19.010 -26.811 1.00 91.16 543 A 1 
ATOM 4397 C CG  . PHE A 1 543 ? 3.531   -19.849 -27.300 1.00 90.96 543 A 1 
ATOM 4398 C CD1 . PHE A 1 543 ? 3.512   -20.405 -28.593 1.00 75.95 543 A 1 
ATOM 4399 C CD2 . PHE A 1 543 ? 4.654   -20.035 -26.476 1.00 76.38 543 A 1 
ATOM 4400 C CE1 . PHE A 1 543 ? 4.605   -21.153 -29.052 1.00 77.04 543 A 1 
ATOM 4401 C CE2 . PHE A 1 543 ? 5.750   -20.781 -26.938 1.00 77.16 543 A 1 
ATOM 4402 C CZ  . PHE A 1 543 ? 5.726   -21.342 -28.227 1.00 89.17 543 A 1 
ATOM 4403 N N   . ALA A 1 544 ? 2.187   -16.759 -29.108 1.00 91.64 544 A 1 
ATOM 4404 C CA  . ALA A 1 544 ? 2.505   -16.251 -30.441 1.00 89.94 544 A 1 
ATOM 4405 C C   . ALA A 1 544 ? 3.213   -14.885 -30.394 1.00 89.70 544 A 1 
ATOM 4406 O O   . ALA A 1 544 ? 4.169   -14.671 -31.139 1.00 88.11 544 A 1 
ATOM 4407 C CB  . ALA A 1 544 ? 1.217   -16.197 -31.270 1.00 89.85 544 A 1 
ATOM 4408 N N   . ASP A 1 545 ? 2.804   -13.998 -29.475 1.00 90.63 545 A 1 
ATOM 4409 C CA  . ASP A 1 545 ? 3.450   -12.694 -29.270 1.00 88.77 545 A 1 
ATOM 4410 C C   . ASP A 1 545 ? 4.847   -12.830 -28.629 1.00 89.21 545 A 1 
ATOM 4411 O O   . ASP A 1 545 ? 5.763   -12.072 -28.952 1.00 87.51 545 A 1 
ATOM 4412 C CB  . ASP A 1 545 ? 2.547   -11.806 -28.394 1.00 87.25 545 A 1 
ATOM 4413 C CG  . ASP A 1 545 ? 1.267   -11.312 -29.090 1.00 79.96 545 A 1 
ATOM 4414 O OD1 . ASP A 1 545 ? 1.208   -11.340 -30.344 1.00 72.91 545 A 1 
ATOM 4415 O OD2 . ASP A 1 545 ? 0.369   -10.841 -28.357 1.00 72.23 545 A 1 
ATOM 4416 N N   . LEU A 1 546 ? 5.032   -13.814 -27.742 1.00 89.59 546 A 1 
ATOM 4417 C CA  . LEU A 1 546 ? 6.303   -14.082 -27.055 1.00 89.86 546 A 1 
ATOM 4418 C C   . LEU A 1 546 ? 7.303   -14.891 -27.896 1.00 91.31 546 A 1 
ATOM 4419 O O   . LEU A 1 546 ? 8.506   -14.828 -27.639 1.00 90.43 546 A 1 
ATOM 4420 C CB  . LEU A 1 546 ? 6.014   -14.819 -25.736 1.00 89.16 546 A 1 
ATOM 4421 C CG  . LEU A 1 546 ? 5.361   -13.954 -24.647 1.00 85.30 546 A 1 
ATOM 4422 C CD1 . LEU A 1 546 ? 4.903   -14.859 -23.499 1.00 76.05 546 A 1 
ATOM 4423 C CD2 . LEU A 1 546 ? 6.336   -12.926 -24.072 1.00 77.14 546 A 1 
ATOM 4424 N N   . LEU A 1 547 ? 6.834   -15.650 -28.886 1.00 91.51 547 A 1 
ATOM 4425 C CA  . LEU A 1 547 ? 7.631   -16.583 -29.686 1.00 91.67 547 A 1 
ATOM 4426 C C   . LEU A 1 547 ? 8.914   -15.959 -30.268 1.00 91.72 547 A 1 
ATOM 4427 O O   . LEU A 1 547 ? 9.982   -16.531 -30.048 1.00 91.31 547 A 1 
ATOM 4428 C CB  . LEU A 1 547 ? 6.705   -17.236 -30.728 1.00 91.49 547 A 1 
ATOM 4429 C CG  . LEU A 1 547 ? 7.336   -18.399 -31.515 1.00 88.21 547 A 1 
ATOM 4430 C CD1 . LEU A 1 547 ? 6.242   -19.385 -31.930 1.00 75.38 547 A 1 
ATOM 4431 C CD2 . LEU A 1 547 ? 8.030   -17.934 -32.796 1.00 76.14 547 A 1 
ATOM 4432 N N   . PRO A 1 548 ? 8.875   -14.790 -30.937 1.00 92.19 548 A 1 
ATOM 4433 C CA  . PRO A 1 548 ? 10.095  -14.195 -31.490 1.00 91.02 548 A 1 
ATOM 4434 C C   . PRO A 1 548 ? 11.131  -13.815 -30.419 1.00 91.16 548 A 1 
ATOM 4435 O O   . PRO A 1 548 ? 12.333  -13.882 -30.673 1.00 89.59 548 A 1 
ATOM 4436 C CB  . PRO A 1 548 ? 9.614   -12.960 -32.271 1.00 90.05 548 A 1 
ATOM 4437 C CG  . PRO A 1 548 ? 8.283   -12.597 -31.622 1.00 87.41 548 A 1 
ATOM 4438 C CD  . PRO A 1 548 ? 7.717   -13.961 -31.256 1.00 90.78 548 A 1 
ATOM 4439 N N   . GLU A 1 549 ? 10.689  -13.439 -29.214 1.00 90.97 549 A 1 
ATOM 4440 C CA  . GLU A 1 549 ? 11.592  -13.081 -28.115 1.00 90.16 549 A 1 
ATOM 4441 C C   . GLU A 1 549 ? 12.124  -14.327 -27.381 1.00 90.96 549 A 1 
ATOM 4442 O O   . GLU A 1 549 ? 13.286  -14.362 -26.972 1.00 89.64 549 A 1 
ATOM 4443 C CB  . GLU A 1 549 ? 10.892  -12.094 -27.168 1.00 89.61 549 A 1 
ATOM 4444 C CG  . GLU A 1 549 ? 10.390  -10.800 -27.861 1.00 85.26 549 A 1 
ATOM 4445 C CD  . GLU A 1 549 ? 11.483  -10.051 -28.653 1.00 84.22 549 A 1 
ATOM 4446 O OE1 . GLU A 1 549 ? 11.204  -9.497  -29.740 1.00 74.10 549 A 1 
ATOM 4447 O OE2 . GLU A 1 549 ? 12.662  -10.051 -28.251 1.00 73.66 549 A 1 
ATOM 4448 N N   . LEU A 1 550 ? 11.326  -15.394 -27.299 1.00 91.31 550 A 1 
ATOM 4449 C CA  . LEU A 1 550 ? 11.770  -16.702 -26.798 1.00 91.66 550 A 1 
ATOM 4450 C C   . LEU A 1 550 ? 12.829  -17.342 -27.712 1.00 92.12 550 A 1 
ATOM 4451 O O   . LEU A 1 550 ? 13.801  -17.916 -27.216 1.00 91.21 550 A 1 
ATOM 4452 C CB  . LEU A 1 550 ? 10.552  -17.627 -26.638 1.00 92.15 550 A 1 
ATOM 4453 C CG  . LEU A 1 550 ? 9.595   -17.246 -25.494 1.00 90.71 550 A 1 
ATOM 4454 C CD1 . LEU A 1 550 ? 8.335   -18.109 -25.574 1.00 78.32 550 A 1 
ATOM 4455 C CD2 . LEU A 1 550 ? 10.231  -17.465 -24.117 1.00 79.54 550 A 1 
ATOM 4456 N N   . GLU A 1 551 ? 12.697  -17.194 -29.028 1.00 90.97 551 A 1 
ATOM 4457 C CA  . GLU A 1 551 ? 13.725  -17.642 -29.977 1.00 90.55 551 A 1 
ATOM 4458 C C   . GLU A 1 551 ? 15.043  -16.868 -29.800 1.00 90.22 551 A 1 
ATOM 4459 O O   . GLU A 1 551 ? 16.120  -17.472 -29.778 1.00 88.12 551 A 1 
ATOM 4460 C CB  . GLU A 1 551 ? 13.215  -17.520 -31.419 1.00 90.82 551 A 1 
ATOM 4461 C CG  . GLU A 1 551 ? 12.173  -18.600 -31.760 1.00 88.56 551 A 1 
ATOM 4462 C CD  . GLU A 1 551 ? 11.695  -18.542 -33.220 1.00 87.12 551 A 1 
ATOM 4463 O OE1 . GLU A 1 551 ? 11.106  -19.558 -33.661 1.00 76.47 551 A 1 
ATOM 4464 O OE2 . GLU A 1 551 ? 11.932  -17.518 -33.898 1.00 77.64 551 A 1 
ATOM 4465 N N   . LYS A 1 552 ? 14.983  -15.561 -29.564 1.00 91.17 552 A 1 
ATOM 4466 C CA  . LYS A 1 552 ? 16.175  -14.760 -29.219 1.00 90.53 552 A 1 
ATOM 4467 C C   . LYS A 1 552 ? 16.801  -15.183 -27.888 1.00 90.74 552 A 1 
ATOM 4468 O O   . LYS A 1 552 ? 18.028  -15.149 -27.750 1.00 88.41 552 A 1 
ATOM 4469 C CB  . LYS A 1 552 ? 15.826  -13.273 -29.139 1.00 89.94 552 A 1 
ATOM 4470 C CG  . LYS A 1 552 ? 15.468  -12.639 -30.485 1.00 87.25 552 A 1 
ATOM 4471 C CD  . LYS A 1 552 ? 14.997  -11.212 -30.211 1.00 83.67 552 A 1 
ATOM 4472 C CE  . LYS A 1 552 ? 14.274  -10.600 -31.400 1.00 78.20 552 A 1 
ATOM 4473 N NZ  . LYS A 1 552 ? 13.545  -9.388  -30.951 1.00 70.48 552 A 1 
ATOM 4474 N N   . ALA A 1 553 ? 15.989  -15.621 -26.924 1.00 90.89 553 A 1 
ATOM 4475 C CA  . ALA A 1 553 ? 16.490  -16.163 -25.660 1.00 90.51 553 A 1 
ATOM 4476 C C   . ALA A 1 553 ? 17.220  -17.513 -25.840 1.00 90.86 553 A 1 
ATOM 4477 O O   . ALA A 1 553 ? 18.062  -17.870 -25.013 1.00 88.71 553 A 1 
ATOM 4478 C CB  . ALA A 1 553 ? 15.329  -16.265 -24.669 1.00 90.67 553 A 1 
ATOM 4479 N N   . GLY A 1 554 ? 16.960  -18.231 -26.935 1.00 91.31 554 A 1 
ATOM 4480 C CA  . GLY A 1 554 ? 17.612  -19.492 -27.294 1.00 91.12 554 A 1 
ATOM 4481 C C   . GLY A 1 554 ? 16.686  -20.709 -27.309 1.00 92.13 554 A 1 
ATOM 4482 O O   . GLY A 1 554 ? 17.185  -21.830 -27.384 1.00 90.13 554 A 1 
ATOM 4483 N N   . PHE A 1 555 ? 15.367  -20.532 -27.238 1.00 91.59 555 A 1 
ATOM 4484 C CA  . PHE A 1 555 ? 14.427  -21.626 -27.483 1.00 92.27 555 A 1 
ATOM 4485 C C   . PHE A 1 555 ? 14.322  -21.939 -28.977 1.00 93.17 555 A 1 
ATOM 4486 O O   . PHE A 1 555 ? 14.406  -21.055 -29.823 1.00 91.95 555 A 1 
ATOM 4487 C CB  . PHE A 1 555 ? 13.055  -21.303 -26.901 1.00 92.02 555 A 1 
ATOM 4488 C CG  . PHE A 1 555 ? 12.991  -21.361 -25.388 1.00 91.66 555 A 1 
ATOM 4489 C CD1 . PHE A 1 555 ? 12.807  -22.598 -24.744 1.00 80.75 555 A 1 
ATOM 4490 C CD2 . PHE A 1 555 ? 13.094  -20.183 -24.631 1.00 81.16 555 A 1 
ATOM 4491 C CE1 . PHE A 1 555 ? 12.713  -22.657 -23.344 1.00 80.62 555 A 1 
ATOM 4492 C CE2 . PHE A 1 555 ? 13.003  -20.243 -23.229 1.00 80.63 555 A 1 
ATOM 4493 C CZ  . PHE A 1 555 ? 12.808  -21.477 -22.587 1.00 89.33 555 A 1 
ATOM 4494 N N   . VAL A 1 556 ? 14.096  -23.221 -29.306 1.00 91.86 556 A 1 
ATOM 4495 C CA  . VAL A 1 556 ? 13.837  -23.674 -30.678 1.00 92.30 556 A 1 
ATOM 4496 C C   . VAL A 1 556 ? 12.560  -24.501 -30.673 1.00 92.84 556 A 1 
ATOM 4497 O O   . VAL A 1 556 ? 12.513  -25.570 -30.059 1.00 91.69 556 A 1 
ATOM 4498 C CB  . VAL A 1 556 ? 15.023  -24.468 -31.256 1.00 91.44 556 A 1 
ATOM 4499 C CG1 . VAL A 1 556 ? 14.751  -24.888 -32.708 1.00 84.50 556 A 1 
ATOM 4500 C CG2 . VAL A 1 556 ? 16.319  -23.648 -31.246 1.00 83.43 556 A 1 
ATOM 4501 N N   . PHE A 1 557 ? 11.535  -24.003 -31.359 1.00 92.89 557 A 1 
ATOM 4502 C CA  . PHE A 1 557 ? 10.218  -24.633 -31.435 1.00 92.92 557 A 1 
ATOM 4503 C C   . PHE A 1 557 ? 9.950   -25.195 -32.828 1.00 93.33 557 A 1 
ATOM 4504 O O   . PHE A 1 557 ? 10.329  -24.613 -33.841 1.00 91.18 557 A 1 
ATOM 4505 C CB  . PHE A 1 557 ? 9.134   -23.626 -31.032 1.00 91.93 557 A 1 
ATOM 4506 C CG  . PHE A 1 557 ? 9.310   -23.053 -29.640 1.00 92.25 557 A 1 
ATOM 4507 C CD1 . PHE A 1 557 ? 8.944   -23.809 -28.513 1.00 83.97 557 A 1 
ATOM 4508 C CD2 . PHE A 1 557 ? 9.841   -21.763 -29.473 1.00 85.25 557 A 1 
ATOM 4509 C CE1 . PHE A 1 557 ? 9.098   -23.273 -27.224 1.00 84.39 557 A 1 
ATOM 4510 C CE2 . PHE A 1 557 ? 9.997   -21.228 -28.184 1.00 84.76 557 A 1 
ATOM 4511 C CZ  . PHE A 1 557 ? 9.622   -21.977 -27.059 1.00 89.73 557 A 1 
ATOM 4512 N N   . THR A 1 558 ? 9.227   -26.321 -32.895 1.00 92.75 558 A 1 
ATOM 4513 C CA  . THR A 1 558 ? 8.656   -26.843 -34.138 1.00 92.19 558 A 1 
ATOM 4514 C C   . THR A 1 558 ? 7.161   -27.045 -33.950 1.00 92.12 558 A 1 
ATOM 4515 O O   . THR A 1 558 ? 6.742   -27.766 -33.050 1.00 90.37 558 A 1 
ATOM 4516 C CB  . THR A 1 558 ? 9.345   -28.137 -34.577 1.00 91.36 558 A 1 
ATOM 4517 O OG1 . THR A 1 558 ? 10.702  -27.863 -34.847 1.00 79.54 558 A 1 
ATOM 4518 C CG2 . THR A 1 558 ? 8.776   -28.711 -35.872 1.00 76.88 558 A 1 
ATOM 4519 N N   . LYS A 1 559 ? 6.350   -26.424 -34.802 1.00 91.14 559 A 1 
ATOM 4520 C CA  . LYS A 1 559 ? 4.892   -26.571 -34.765 1.00 90.92 559 A 1 
ATOM 4521 C C   . LYS A 1 559 ? 4.484   -27.917 -35.376 1.00 90.44 559 A 1 
ATOM 4522 O O   . LYS A 1 559 ? 4.792   -28.169 -36.538 1.00 87.23 559 A 1 
ATOM 4523 C CB  . LYS A 1 559 ? 4.240   -25.367 -35.469 1.00 89.27 559 A 1 
ATOM 4524 C CG  . LYS A 1 559 ? 2.719   -25.380 -35.281 1.00 86.21 559 A 1 
ATOM 4525 C CD  . LYS A 1 559 ? 2.012   -24.176 -35.918 1.00 82.50 559 A 1 
ATOM 4526 C CE  . LYS A 1 559 ? 0.517   -24.344 -35.633 1.00 75.38 559 A 1 
ATOM 4527 N NZ  . LYS A 1 559 ? -0.348  -23.305 -36.243 1.00 67.98 559 A 1 
ATOM 4528 N N   . THR A 1 560 ? 3.779   -28.755 -34.614 1.00 91.05 560 A 1 
ATOM 4529 C CA  . THR A 1 560 ? 3.314   -30.087 -35.062 1.00 89.54 560 A 1 
ATOM 4530 C C   . THR A 1 560 ? 1.798   -30.130 -35.275 1.00 89.15 560 A 1 
ATOM 4531 O O   . THR A 1 560 ? 1.308   -30.901 -36.096 1.00 82.06 560 A 1 
ATOM 4532 C CB  . THR A 1 560 ? 3.754   -31.169 -34.067 1.00 87.35 560 A 1 
ATOM 4533 O OG1 . THR A 1 560 ? 5.133   -31.004 -33.810 1.00 76.63 560 A 1 
ATOM 4534 C CG2 . THR A 1 560 ? 3.603   -32.593 -34.602 1.00 73.03 560 A 1 
ATOM 4535 N N   . GLY A 1 561 ? 1.043   -29.247 -34.585 1.00 88.89 561 A 1 
ATOM 4536 C CA  . GLY A 1 561 ? -0.402  -29.084 -34.734 1.00 88.04 561 A 1 
ATOM 4537 C C   . GLY A 1 561 ? -0.833  -27.627 -34.548 1.00 88.59 561 A 1 
ATOM 4538 O O   . GLY A 1 561 ? 0.008   -26.730 -34.442 1.00 83.87 561 A 1 
ATOM 4539 N N   . ASP A 1 562 ? -2.145  -27.372 -34.528 1.00 88.76 562 A 1 
ATOM 4540 C CA  . ASP A 1 562 ? -2.644  -25.998 -34.381 1.00 88.56 562 A 1 
ATOM 4541 C C   . ASP A 1 562 ? -2.277  -25.383 -33.023 1.00 88.83 562 A 1 
ATOM 4542 O O   . ASP A 1 562 ? -1.856  -24.229 -32.983 1.00 82.93 562 A 1 
ATOM 4543 C CB  . ASP A 1 562 ? -4.149  -25.944 -34.670 1.00 86.35 562 A 1 
ATOM 4544 C CG  . ASP A 1 562 ? -4.445  -26.069 -36.169 1.00 80.91 562 A 1 
ATOM 4545 O OD1 . ASP A 1 562 ? -3.589  -25.619 -36.971 1.00 72.89 562 A 1 
ATOM 4546 O OD2 . ASP A 1 562 ? -5.523  -26.613 -36.494 1.00 73.18 562 A 1 
ATOM 4547 N N   . ASN A 1 563 ? -2.320  -26.198 -31.954 1.00 90.12 563 A 1 
ATOM 4548 C CA  . ASN A 1 563 ? -2.051  -25.787 -30.576 1.00 90.17 563 A 1 
ATOM 4549 C C   . ASN A 1 563 ? -0.853  -26.525 -29.946 1.00 91.37 563 A 1 
ATOM 4550 O O   . ASN A 1 563 ? -0.614  -26.389 -28.747 1.00 87.43 563 A 1 
ATOM 4551 C CB  . ASN A 1 563 ? -3.324  -26.000 -29.737 1.00 86.98 563 A 1 
ATOM 4552 C CG  . ASN A 1 563 ? -4.505  -25.125 -30.114 1.00 79.74 563 A 1 
ATOM 4553 O OD1 . ASN A 1 563 ? -4.548  -24.439 -31.121 1.00 68.41 563 A 1 
ATOM 4554 N ND2 . ASN A 1 563 ? -5.538  -25.139 -29.306 1.00 70.47 563 A 1 
ATOM 4555 N N   . THR A 1 564 ? -0.117  -27.320 -30.716 1.00 90.73 564 A 1 
ATOM 4556 C CA  . THR A 1 564 ? 0.920   -28.229 -30.218 1.00 91.62 564 A 1 
ATOM 4557 C C   . THR A 1 564 ? 2.275   -27.897 -30.828 1.00 92.14 564 A 1 
ATOM 4558 O O   . THR A 1 564 ? 2.422   -27.832 -32.054 1.00 89.90 564 A 1 
ATOM 4559 C CB  . THR A 1 564 ? 0.561   -29.697 -30.490 1.00 90.30 564 A 1 
ATOM 4560 O OG1 . THR A 1 564 ? -0.768  -29.969 -30.109 1.00 75.77 564 A 1 
ATOM 4561 C CG2 . THR A 1 564 ? 1.445   -30.653 -29.705 1.00 74.94 564 A 1 
ATOM 4562 N N   . PHE A 1 565 ? 3.266   -27.735 -29.972 1.00 91.63 565 A 1 
ATOM 4563 C CA  . PHE A 1 565 ? 4.641   -27.418 -30.335 1.00 91.84 565 A 1 
ATOM 4564 C C   . PHE A 1 565 ? 5.608   -28.414 -29.697 1.00 92.51 565 A 1 
ATOM 4565 O O   . PHE A 1 565 ? 5.385   -28.898 -28.589 1.00 90.38 565 A 1 
ATOM 4566 C CB  . PHE A 1 565 ? 4.983   -25.980 -29.920 1.00 91.54 565 A 1 
ATOM 4567 C CG  . PHE A 1 565 ? 4.159   -24.909 -30.610 1.00 91.30 565 A 1 
ATOM 4568 C CD1 . PHE A 1 565 ? 4.676   -24.225 -31.729 1.00 78.93 565 A 1 
ATOM 4569 C CD2 . PHE A 1 565 ? 2.873   -24.593 -30.136 1.00 80.14 565 A 1 
ATOM 4570 C CE1 . PHE A 1 565 ? 3.915   -23.233 -32.364 1.00 78.80 565 A 1 
ATOM 4571 C CE2 . PHE A 1 565 ? 2.107   -23.604 -30.776 1.00 80.25 565 A 1 
ATOM 4572 C CZ  . PHE A 1 565 ? 2.628   -22.921 -31.886 1.00 88.46 565 A 1 
ATOM 4573 N N   . ILE A 1 566 ? 6.700   -28.700 -30.390 1.00 93.14 566 A 1 
ATOM 4574 C CA  . ILE A 1 566 ? 7.811   -29.498 -29.877 1.00 93.18 566 A 1 
ATOM 4575 C C   . ILE A 1 566 ? 8.983   -28.561 -29.589 1.00 93.08 566 A 1 
ATOM 4576 O O   . ILE A 1 566 ? 9.373   -27.764 -30.442 1.00 91.78 566 A 1 
ATOM 4577 C CB  . ILE A 1 566 ? 8.177   -30.632 -30.852 1.00 92.44 566 A 1 
ATOM 4578 C CG1 . ILE A 1 566 ? 6.998   -31.622 -30.973 1.00 84.52 566 A 1 
ATOM 4579 C CG2 . ILE A 1 566 ? 9.438   -31.363 -30.375 1.00 83.89 566 A 1 
ATOM 4580 C CD1 . ILE A 1 566 ? 7.222   -32.752 -31.988 1.00 76.77 566 A 1 
ATOM 4581 N N   . ILE A 1 567 ? 9.568   -28.701 -28.399 1.00 91.58 567 A 1 
ATOM 4582 C CA  . ILE A 1 567 ? 10.746  -27.959 -27.955 1.00 91.26 567 A 1 
ATOM 4583 C C   . ILE A 1 567 ? 11.990  -28.770 -28.328 1.00 90.99 567 A 1 
ATOM 4584 O O   . ILE A 1 567 ? 12.311  -29.773 -27.689 1.00 89.28 567 A 1 
ATOM 4585 C CB  . ILE A 1 567 ? 10.676  -27.664 -26.438 1.00 91.20 567 A 1 
ATOM 4586 C CG1 . ILE A 1 567 ? 9.347   -26.972 -26.044 1.00 87.45 567 A 1 
ATOM 4587 C CG2 . ILE A 1 567 ? 11.880  -26.793 -26.037 1.00 85.76 567 A 1 
ATOM 4588 C CD1 . ILE A 1 567 ? 9.128   -26.886 -24.532 1.00 81.04 567 A 1 
ATOM 4589 N N   . ASN A 1 568 ? 12.693  -28.332 -29.359 1.00 90.78 568 A 1 
ATOM 4590 C CA  . ASN A 1 568 ? 13.916  -28.979 -29.845 1.00 89.50 568 A 1 
ATOM 4591 C C   . ASN A 1 568 ? 15.195  -28.393 -29.235 1.00 89.64 568 A 1 
ATOM 4592 O O   . ASN A 1 568 ? 16.244  -29.043 -29.244 1.00 86.48 568 A 1 
ATOM 4593 C CB  . ASN A 1 568 ? 13.950  -28.855 -31.376 1.00 88.95 568 A 1 
ATOM 4594 C CG  . ASN A 1 568 ? 12.878  -29.689 -32.047 1.00 86.81 568 A 1 
ATOM 4595 O OD1 . ASN A 1 568 ? 12.594  -30.811 -31.680 1.00 75.91 568 A 1 
ATOM 4596 N ND2 . ASN A 1 568 ? 12.264  -29.173 -33.078 1.00 76.63 568 A 1 
ATOM 4597 N N   . GLY A 1 569 ? 15.120  -27.168 -28.735 1.00 91.27 569 A 1 
ATOM 4598 C CA  . GLY A 1 569 ? 16.257  -26.485 -28.126 1.00 91.28 569 A 1 
ATOM 4599 C C   . GLY A 1 569 ? 15.832  -25.588 -26.969 1.00 92.24 569 A 1 
ATOM 4600 O O   . GLY A 1 569 ? 14.768  -24.975 -27.002 1.00 91.00 569 A 1 
ATOM 4601 N N   . ILE A 1 570 ? 16.676  -25.521 -25.952 1.00 91.17 570 A 1 
ATOM 4602 C CA  . ILE A 1 570 ? 16.507  -24.679 -24.761 1.00 91.21 570 A 1 
ATOM 4603 C C   . ILE A 1 570 ? 17.690  -23.712 -24.628 1.00 91.59 570 A 1 
ATOM 4604 O O   . ILE A 1 570 ? 18.777  -24.000 -25.140 1.00 89.85 570 A 1 
ATOM 4605 C CB  . ILE A 1 570 ? 16.312  -25.533 -23.490 1.00 89.79 570 A 1 
ATOM 4606 C CG1 . ILE A 1 570 ? 17.503  -26.479 -23.233 1.00 82.65 570 A 1 
ATOM 4607 C CG2 . ILE A 1 570 ? 14.976  -26.286 -23.571 1.00 80.53 570 A 1 
ATOM 4608 C CD1 . ILE A 1 570 ? 17.433  -27.226 -21.897 1.00 75.77 570 A 1 
ATOM 4609 N N   . PRO A 1 571 ? 17.525  -22.575 -23.931 1.00 91.52 571 A 1 
ATOM 4610 C CA  . PRO A 1 571 ? 18.632  -21.670 -23.641 1.00 90.67 571 A 1 
ATOM 4611 C C   . PRO A 1 571 ? 19.783  -22.385 -22.924 1.00 90.53 571 A 1 
ATOM 4612 O O   . PRO A 1 571 ? 19.559  -23.166 -21.998 1.00 88.38 571 A 1 
ATOM 4613 C CB  . PRO A 1 571 ? 18.038  -20.561 -22.773 1.00 89.88 571 A 1 
ATOM 4614 C CG  . PRO A 1 571 ? 16.561  -20.560 -23.159 1.00 87.30 571 A 1 
ATOM 4615 C CD  . PRO A 1 571 ? 16.275  -22.028 -23.424 1.00 89.32 571 A 1 
ATOM 4616 N N   . SER A 1 572 ? 21.019  -22.078 -23.292 1.00 89.23 572 A 1 
ATOM 4617 C CA  . SER A 1 572 ? 22.223  -22.704 -22.713 1.00 87.55 572 A 1 
ATOM 4618 C C   . SER A 1 572 ? 22.394  -22.493 -21.201 1.00 87.20 572 A 1 
ATOM 4619 O O   . SER A 1 572 ? 23.193  -23.174 -20.563 1.00 83.32 572 A 1 
ATOM 4620 C CB  . SER A 1 572 ? 23.466  -22.171 -23.431 1.00 85.12 572 A 1 
ATOM 4621 O OG  . SER A 1 572 ? 23.602  -20.771 -23.238 1.00 74.97 572 A 1 
ATOM 4622 N N   . VAL A 1 573 ? 21.667  -21.533 -20.644 1.00 86.18 573 A 1 
ATOM 4623 C CA  . VAL A 1 573 ? 21.656  -21.193 -19.213 1.00 84.51 573 A 1 
ATOM 4624 C C   . VAL A 1 573 ? 20.780  -22.161 -18.405 1.00 84.22 573 A 1 
ATOM 4625 O O   . VAL A 1 573 ? 20.983  -22.305 -17.203 1.00 80.37 573 A 1 
ATOM 4626 C CB  . VAL A 1 573 ? 21.195  -19.731 -19.047 1.00 83.33 573 A 1 
ATOM 4627 C CG1 . VAL A 1 573 ? 21.295  -19.242 -17.605 1.00 73.34 573 A 1 
ATOM 4628 C CG2 . VAL A 1 573 ? 22.042  -18.769 -19.897 1.00 72.63 573 A 1 
ATOM 4629 N N   . MET A 1 574 ? 19.825  -22.846 -19.046 1.00 83.44 574 A 1 
ATOM 4630 C CA  . MET A 1 574 ? 18.927  -23.783 -18.374 1.00 80.43 574 A 1 
ATOM 4631 C C   . MET A 1 574 ? 19.628  -25.096 -18.026 1.00 76.71 574 A 1 
ATOM 4632 O O   . MET A 1 574 ? 20.243  -25.750 -18.867 1.00 69.01 574 A 1 
ATOM 4633 C CB  . MET A 1 574 ? 17.684  -24.066 -19.227 1.00 79.31 574 A 1 
ATOM 4634 C CG  . MET A 1 574 ? 16.715  -22.881 -19.277 1.00 74.86 574 A 1 
ATOM 4635 S SD  . MET A 1 574 ? 15.032  -23.300 -18.766 1.00 71.10 574 A 1 
ATOM 4636 C CE  . MET A 1 574 ? 14.517  -24.416 -20.089 1.00 60.57 574 A 1 
ATOM 4637 N N   . ASN A 1 575 ? 19.448  -25.524 -16.774 1.00 78.63 575 A 1 
ATOM 4638 C CA  . ASN A 1 575 ? 19.766  -26.874 -16.311 1.00 74.03 575 A 1 
ATOM 4639 C C   . ASN A 1 575 ? 18.549  -27.810 -16.534 1.00 71.73 575 A 1 
ATOM 4640 O O   . ASN A 1 575 ? 17.541  -27.407 -17.112 1.00 64.43 575 A 1 
ATOM 4641 C CB  . ASN A 1 575 ? 20.251  -26.767 -14.853 1.00 68.80 575 A 1 
ATOM 4642 C CG  . ASN A 1 575 ? 21.608  -26.086 -14.726 1.00 61.18 575 A 1 
ATOM 4643 O OD1 . ASN A 1 575 ? 22.451  -26.165 -15.596 1.00 55.50 575 A 1 
ATOM 4644 N ND2 . ASN A 1 575 ? 21.885  -25.437 -13.621 1.00 53.45 575 A 1 
ATOM 4645 N N   . THR A 1 576 ? 18.602  -29.056 -16.035 1.00 62.27 576 A 1 
ATOM 4646 C CA  . THR A 1 576 ? 17.624  -30.159 -16.199 1.00 62.35 576 A 1 
ATOM 4647 C C   . THR A 1 576 ? 16.179  -29.916 -15.691 1.00 65.80 576 A 1 
ATOM 4648 O O   . THR A 1 576 ? 15.512  -30.852 -15.247 1.00 59.19 576 A 1 
ATOM 4649 C CB  . THR A 1 576 ? 18.184  -31.428 -15.522 1.00 54.22 576 A 1 
ATOM 4650 O OG1 . THR A 1 576 ? 18.560  -31.129 -14.194 1.00 48.03 576 A 1 
ATOM 4651 C CG2 . THR A 1 576 ? 19.424  -31.983 -16.231 1.00 46.06 576 A 1 
ATOM 4652 N N   . CYS A 1 577 ? 15.672  -28.695 -15.669 1.00 66.14 577 A 1 
ATOM 4653 C CA  . CYS A 1 577 ? 14.293  -28.352 -15.324 1.00 67.48 577 A 1 
ATOM 4654 C C   . CYS A 1 577 ? 13.386  -28.470 -16.563 1.00 70.52 577 A 1 
ATOM 4655 O O   . CYS A 1 577 ? 13.811  -28.123 -17.660 1.00 65.17 577 A 1 
ATOM 4656 C CB  . CYS A 1 577 ? 14.257  -26.944 -14.724 1.00 60.89 577 A 1 
ATOM 4657 S SG  . CYS A 1 577 ? 15.073  -26.942 -13.093 1.00 52.08 577 A 1 
ATOM 4658 N N   . SER A 1 578 ? 12.141  -28.935 -16.373 1.00 78.39 578 A 1 
ATOM 4659 C CA  . SER A 1 578 ? 11.151  -29.055 -17.455 1.00 81.18 578 A 1 
ATOM 4660 C C   . SER A 1 578 ? 10.863  -27.688 -18.083 1.00 84.14 578 A 1 
ATOM 4661 O O   . SER A 1 578 ? 10.464  -26.752 -17.382 1.00 81.58 578 A 1 
ATOM 4662 C CB  . SER A 1 578 ? 9.868   -29.697 -16.929 1.00 75.19 578 A 1 
ATOM 4663 O OG  . SER A 1 578 ? 8.810   -29.650 -17.852 1.00 64.10 578 A 1 
ATOM 4664 N N   . ALA A 1 579 ? 11.056  -27.589 -19.394 1.00 86.10 579 A 1 
ATOM 4665 C CA  . ALA A 1 579 ? 10.831  -26.372 -20.170 1.00 88.04 579 A 1 
ATOM 4666 C C   . ALA A 1 579 ? 9.340   -26.001 -20.230 1.00 89.80 579 A 1 
ATOM 4667 O O   . ALA A 1 579 ? 9.000   -24.820 -20.225 1.00 88.10 579 A 1 
ATOM 4668 C CB  . ALA A 1 579 ? 11.431  -26.584 -21.565 1.00 86.91 579 A 1 
ATOM 4669 N N   . GLU A 1 580 ? 8.449   -26.993 -20.195 1.00 87.67 580 A 1 
ATOM 4670 C CA  . GLU A 1 580 ? 6.989   -26.812 -20.195 1.00 88.09 580 A 1 
ATOM 4671 C C   . GLU A 1 580 ? 6.514   -25.925 -19.032 1.00 89.14 580 A 1 
ATOM 4672 O O   . GLU A 1 580 ? 5.826   -24.922 -19.232 1.00 88.26 580 A 1 
ATOM 4673 C CB  . GLU A 1 580 ? 6.348   -28.206 -20.114 1.00 86.50 580 A 1 
ATOM 4674 C CG  . GLU A 1 580 ? 4.822   -28.185 -20.245 1.00 77.42 580 A 1 
ATOM 4675 C CD  . GLU A 1 580 ? 4.169   -29.533 -19.904 1.00 74.53 580 A 1 
ATOM 4676 O OE1 . GLU A 1 580 ? 2.919   -29.566 -19.888 1.00 65.00 580 A 1 
ATOM 4677 O OE2 . GLU A 1 580 ? 4.907   -30.472 -19.525 1.00 65.16 580 A 1 
ATOM 4678 N N   . LYS A 1 581 ? 6.938   -26.237 -17.802 1.00 88.58 581 A 1 
ATOM 4679 C CA  . LYS A 1 581 ? 6.535   -25.481 -16.600 1.00 88.36 581 A 1 
ATOM 4680 C C   . LYS A 1 581 ? 7.028   -24.040 -16.630 1.00 90.10 581 A 1 
ATOM 4681 O O   . LYS A 1 581 ? 6.346   -23.148 -16.135 1.00 88.98 581 A 1 
ATOM 4682 C CB  . LYS A 1 581 ? 7.066   -26.163 -15.336 1.00 86.39 581 A 1 
ATOM 4683 C CG  . LYS A 1 581 ? 6.366   -27.498 -15.088 1.00 77.73 581 A 1 
ATOM 4684 C CD  . LYS A 1 581 ? 6.875   -28.123 -13.790 1.00 72.25 581 A 1 
ATOM 4685 C CE  . LYS A 1 581 ? 6.164   -29.455 -13.593 1.00 62.43 581 A 1 
ATOM 4686 N NZ  . LYS A 1 581 ? 6.641   -30.150 -12.379 1.00 53.90 581 A 1 
ATOM 4687 N N   . LEU A 1 582 ? 8.214   -23.829 -17.175 1.00 89.41 582 A 1 
ATOM 4688 C CA  . LEU A 1 582 ? 8.780   -22.496 -17.323 1.00 90.59 582 A 1 
ATOM 4689 C C   . LEU A 1 582 ? 7.980   -21.669 -18.335 1.00 92.14 582 A 1 
ATOM 4690 O O   . LEU A 1 582 ? 7.670   -20.517 -18.052 1.00 91.54 582 A 1 
ATOM 4691 C CB  . LEU A 1 582 ? 10.255  -22.631 -17.729 1.00 90.21 582 A 1 
ATOM 4692 C CG  . LEU A 1 582 ? 10.931  -21.283 -18.003 1.00 87.75 582 A 1 
ATOM 4693 C CD1 . LEU A 1 582 ? 11.022  -20.415 -16.753 1.00 74.40 582 A 1 
ATOM 4694 C CD2 . LEU A 1 582 ? 12.339  -21.531 -18.528 1.00 74.37 582 A 1 
ATOM 4695 N N   . LEU A 1 583 ? 7.605   -22.247 -19.475 1.00 90.93 583 A 1 
ATOM 4696 C CA  . LEU A 1 583 ? 6.829   -21.554 -20.504 1.00 91.45 583 A 1 
ATOM 4697 C C   . LEU A 1 583 ? 5.441   -21.161 -19.996 1.00 91.96 583 A 1 
ATOM 4698 O O   . LEU A 1 583 ? 5.037   -20.017 -20.186 1.00 91.28 583 A 1 
ATOM 4699 C CB  . LEU A 1 583 ? 6.740   -22.431 -21.760 1.00 91.67 583 A 1 
ATOM 4700 C CG  . LEU A 1 583 ? 8.067   -22.536 -22.530 1.00 87.49 583 A 1 
ATOM 4701 C CD1 . LEU A 1 583 ? 7.944   -23.598 -23.613 1.00 73.44 583 A 1 
ATOM 4702 C CD2 . LEU A 1 583 ? 8.453   -21.215 -23.206 1.00 74.49 583 A 1 
ATOM 4703 N N   . HIS A 1 584 ? 4.752   -22.044 -19.265 1.00 91.29 584 A 1 
ATOM 4704 C CA  . HIS A 1 584 ? 3.486   -21.692 -18.616 1.00 90.29 584 A 1 
ATOM 4705 C C   . HIS A 1 584 ? 3.650   -20.548 -17.616 1.00 90.33 584 A 1 
ATOM 4706 O O   . HIS A 1 584 ? 2.858   -19.608 -17.635 1.00 89.17 584 A 1 
ATOM 4707 C CB  . HIS A 1 584 ? 2.875   -22.928 -17.946 1.00 89.81 584 A 1 
ATOM 4708 C CG  . HIS A 1 584 ? 2.187   -23.838 -18.930 1.00 87.74 584 A 1 
ATOM 4709 N ND1 . HIS A 1 584 ? 1.099   -23.499 -19.705 1.00 74.26 584 A 1 
ATOM 4710 C CD2 . HIS A 1 584 ? 2.507   -25.134 -19.215 1.00 75.30 584 A 1 
ATOM 4711 C CE1 . HIS A 1 584 ? 0.772   -24.573 -20.442 1.00 77.19 584 A 1 
ATOM 4712 N NE2 . HIS A 1 584 ? 1.598   -25.592 -20.176 1.00 78.99 584 A 1 
ATOM 4713 N N   . LYS A 1 585 ? 4.714   -20.563 -16.806 1.00 90.59 585 A 1 
ATOM 4714 C CA  . LYS A 1 585 ? 5.006   -19.460 -15.880 1.00 90.17 585 A 1 
ATOM 4715 C C   . LYS A 1 585 ? 5.238   -18.136 -16.617 1.00 91.17 585 A 1 
ATOM 4716 O O   . LYS A 1 585 ? 4.658   -17.129 -16.230 1.00 90.21 585 A 1 
ATOM 4717 C CB  . LYS A 1 585 ? 6.193   -19.841 -14.986 1.00 89.70 585 A 1 
ATOM 4718 C CG  . LYS A 1 585 ? 6.445   -18.770 -13.920 1.00 85.80 585 A 1 
ATOM 4719 C CD  . LYS A 1 585 ? 7.713   -19.047 -13.122 1.00 81.38 585 A 1 
ATOM 4720 C CE  . LYS A 1 585 ? 8.003   -17.834 -12.231 1.00 74.29 585 A 1 
ATOM 4721 N NZ  . LYS A 1 585 ? 9.361   -17.865 -11.666 1.00 67.84 585 A 1 
ATOM 4722 N N   . ILE A 1 586 ? 6.019   -18.131 -17.688 1.00 91.80 586 A 1 
ATOM 4723 C CA  . ILE A 1 586 ? 6.276   -16.924 -18.498 1.00 91.88 586 A 1 
ATOM 4724 C C   . ILE A 1 586 ? 4.967   -16.377 -19.083 1.00 92.01 586 A 1 
ATOM 4725 O O   . ILE A 1 586 ? 4.734   -15.169 -19.054 1.00 90.63 586 A 1 
ATOM 4726 C CB  . ILE A 1 586 ? 7.315   -17.223 -19.607 1.00 92.56 586 A 1 
ATOM 4727 C CG1 . ILE A 1 586 ? 8.708   -17.481 -18.986 1.00 89.96 586 A 1 
ATOM 4728 C CG2 . ILE A 1 586 ? 7.412   -16.066 -20.622 1.00 88.53 586 A 1 
ATOM 4729 C CD1 . ILE A 1 586 ? 9.729   -18.074 -19.964 1.00 84.80 586 A 1 
ATOM 4730 N N   . ILE A 1 587 ? 4.088   -17.250 -19.586 1.00 91.64 587 A 1 
ATOM 4731 C CA  . ILE A 1 587 ? 2.780   -16.856 -20.117 1.00 91.12 587 A 1 
ATOM 4732 C C   . ILE A 1 587 ? 1.911   -16.255 -19.004 1.00 90.48 587 A 1 
ATOM 4733 O O   . ILE A 1 587 ? 1.361   -15.171 -19.189 1.00 88.72 587 A 1 
ATOM 4734 C CB  . ILE A 1 587 ? 2.101   -18.049 -20.828 1.00 91.60 587 A 1 
ATOM 4735 C CG1 . ILE A 1 587 ? 2.878   -18.397 -22.122 1.00 87.75 587 A 1 
ATOM 4736 C CG2 . ILE A 1 587 ? 0.636   -17.732 -21.173 1.00 85.86 587 A 1 
ATOM 4737 C CD1 . ILE A 1 587 ? 2.507   -19.754 -22.717 1.00 79.68 587 A 1 
ATOM 4738 N N   . ASP A 1 588 ? 1.829   -16.883 -17.833 1.00 90.38 588 A 1 
ATOM 4739 C CA  . ASP A 1 588 ? 1.047   -16.375 -16.699 1.00 89.16 588 A 1 
ATOM 4740 C C   . ASP A 1 588 ? 1.585   -15.034 -16.172 1.00 87.81 588 A 1 
ATOM 4741 O O   . ASP A 1 588 ? 0.804   -14.113 -15.904 1.00 85.98 588 A 1 
ATOM 4742 C CB  . ASP A 1 588 ? 1.005   -17.426 -15.584 1.00 88.71 588 A 1 
ATOM 4743 C CG  . ASP A 1 588 ? 0.076   -18.614 -15.885 1.00 82.16 588 A 1 
ATOM 4744 O OD1 . ASP A 1 588 ? -0.810  -18.479 -16.770 1.00 74.00 588 A 1 
ATOM 4745 O OD2 . ASP A 1 588 ? 0.196   -19.615 -15.143 1.00 73.32 588 A 1 
ATOM 4746 N N   . ASP A 1 589 ? 2.899   -14.870 -16.088 1.00 89.03 589 A 1 
ATOM 4747 C CA  . ASP A 1 589 ? 3.531   -13.609 -15.689 1.00 87.50 589 A 1 
ATOM 4748 C C   . ASP A 1 589 ? 3.278   -12.501 -16.731 1.00 86.68 589 A 1 
ATOM 4749 O O   . ASP A 1 589 ? 3.014   -11.350 -16.370 1.00 84.52 589 A 1 
ATOM 4750 C CB  . ASP A 1 589 ? 5.039   -13.833 -15.438 1.00 87.51 589 A 1 
ATOM 4751 C CG  . ASP A 1 589 ? 5.367   -14.633 -14.161 1.00 84.83 589 A 1 
ATOM 4752 O OD1 . ASP A 1 589 ? 4.513   -14.681 -13.243 1.00 75.57 589 A 1 
ATOM 4753 O OD2 . ASP A 1 589 ? 6.515   -15.142 -14.062 1.00 76.30 589 A 1 
ATOM 4754 N N   . SER A 1 590 ? 3.256   -12.852 -18.020 1.00 88.90 590 A 1 
ATOM 4755 C CA  . SER A 1 590 ? 2.927   -11.911 -19.098 1.00 86.69 590 A 1 
ATOM 4756 C C   . SER A 1 590 ? 1.466   -11.431 -19.060 1.00 85.50 590 A 1 
ATOM 4757 O O   . SER A 1 590 ? 1.207   -10.241 -19.245 1.00 82.73 590 A 1 
ATOM 4758 C CB  . SER A 1 590 ? 3.290   -12.501 -20.468 1.00 86.80 590 A 1 
ATOM 4759 O OG  . SER A 1 590 ? 2.350   -13.447 -20.930 1.00 73.73 590 A 1 
ATOM 4760 N N   . LYS A 1 591 ? 0.511   -12.308 -18.711 1.00 85.16 591 A 1 
ATOM 4761 C CA  . LYS A 1 591 ? -0.915  -11.954 -18.552 1.00 82.23 591 A 1 
ATOM 4762 C C   . LYS A 1 591 ? -1.152  -10.990 -17.391 1.00 80.17 591 A 1 
ATOM 4763 O O   . LYS A 1 591 ? -2.056  -10.158 -17.448 1.00 76.10 591 A 1 
ATOM 4764 C CB  . LYS A 1 591 ? -1.744  -13.214 -18.284 1.00 82.35 591 A 1 
ATOM 4765 C CG  . LYS A 1 591 ? -1.905  -14.141 -19.486 1.00 80.38 591 A 1 
ATOM 4766 C CD  . LYS A 1 591 ? -2.528  -15.449 -18.990 1.00 78.33 591 A 1 
ATOM 4767 C CE  . LYS A 1 591 ? -2.569  -16.505 -20.083 1.00 73.67 591 A 1 
ATOM 4768 N NZ  . LYS A 1 591 ? -2.803  -17.840 -19.481 1.00 67.84 591 A 1 
ATOM 4769 N N   . ASN A 1 592 ? -0.369  -11.119 -16.329 1.00 81.97 592 A 1 
ATOM 4770 C CA  . ASN A 1 592 ? -0.494  -10.285 -15.137 1.00 78.29 592 A 1 
ATOM 4771 C C   . ASN A 1 592 ? 0.120   -8.886  -15.315 1.00 76.21 592 A 1 
ATOM 4772 O O   . ASN A 1 592 ? -0.173  -7.978  -14.533 1.00 72.86 592 A 1 
ATOM 4773 C CB  . ASN A 1 592 ? 0.123   -11.046 -13.955 1.00 76.76 592 A 1 
ATOM 4774 C CG  . ASN A 1 592 ? -0.737  -12.218 -13.515 1.00 71.31 592 A 1 
ATOM 4775 O OD1 . ASN A 1 592 ? -1.947  -12.121 -13.386 1.00 64.85 592 A 1 
ATOM 4776 N ND2 . ASN A 1 592 ? -0.144  -13.348 -13.228 1.00 63.88 592 A 1 
ATOM 4777 N N   . THR A 1 593 ? 0.939   -8.690  -16.337 1.00 78.00 593 A 1 
ATOM 4778 C CA  . THR A 1 593 ? 1.619   -7.415  -16.596 1.00 74.85 593 A 1 
ATOM 4779 C C   . THR A 1 593 ? 0.795   -6.536  -17.543 1.00 71.79 593 A 1 
ATOM 4780 O O   . THR A 1 593 ? 0.493   -6.910  -18.666 1.00 66.22 593 A 1 
ATOM 4781 C CB  . THR A 1 593 ? 3.043   -7.654  -17.109 1.00 72.76 593 A 1 
ATOM 4782 O OG1 . THR A 1 593 ? 3.731   -8.447  -16.169 1.00 64.68 593 A 1 
ATOM 4783 C CG2 . THR A 1 593 ? 3.829   -6.352  -17.217 1.00 62.37 593 A 1 
ATOM 4784 N N   . GLN A 1 594 ? 0.441   -5.325  -17.098 1.00 71.64 594 A 1 
ATOM 4785 C CA  . GLN A 1 594 ? -0.380  -4.390  -17.892 1.00 67.97 594 A 1 
ATOM 4786 C C   . GLN A 1 594 ? 0.380   -3.700  -19.044 1.00 67.14 594 A 1 
ATOM 4787 O O   . GLN A 1 594 ? -0.227  -2.965  -19.821 1.00 60.97 594 A 1 
ATOM 4788 C CB  . GLN A 1 594 ? -1.013  -3.335  -16.962 1.00 63.17 594 A 1 
ATOM 4789 C CG  . GLN A 1 594 ? -2.073  -3.930  -16.021 1.00 56.63 594 A 1 
ATOM 4790 C CD  . GLN A 1 594 ? -2.757  -2.882  -15.139 1.00 49.71 594 A 1 
ATOM 4791 O OE1 . GLN A 1 594 ? -2.361  -1.732  -15.021 1.00 45.58 594 A 1 
ATOM 4792 N NE2 . GLN A 1 594 ? -3.821  -3.249  -14.461 1.00 42.73 594 A 1 
ATOM 4793 N N   . GLN A 1 595 ? 1.686   -3.880  -19.140 1.00 66.85 595 A 1 
ATOM 4794 C CA  . GLN A 1 595 ? 2.538   -3.237  -20.143 1.00 67.83 595 A 1 
ATOM 4795 C C   . GLN A 1 595 ? 3.028   -4.263  -21.170 1.00 69.14 595 A 1 
ATOM 4796 O O   . GLN A 1 595 ? 3.891   -5.076  -20.863 1.00 62.27 595 A 1 
ATOM 4797 C CB  . GLN A 1 595 ? 3.721   -2.526  -19.461 1.00 63.47 595 A 1 
ATOM 4798 C CG  . GLN A 1 595 ? 3.299   -1.279  -18.674 1.00 58.41 595 A 1 
ATOM 4799 C CD  . GLN A 1 595 ? 4.481   -0.531  -18.052 1.00 52.42 595 A 1 
ATOM 4800 O OE1 . GLN A 1 595 ? 5.607   -0.984  -17.989 1.00 48.38 595 A 1 
ATOM 4801 N NE2 . GLN A 1 595 ? 4.275   0.669   -17.555 1.00 45.87 595 A 1 
ATOM 4802 N N   . ASN A 1 596 ? 2.548   -4.162  -22.404 1.00 69.54 596 A 1 
ATOM 4803 C CA  . ASN A 1 596 ? 2.986   -5.005  -23.527 1.00 71.13 596 A 1 
ATOM 4804 C C   . ASN A 1 596 ? 4.173   -4.384  -24.289 1.00 74.13 596 A 1 
ATOM 4805 O O   . ASN A 1 596 ? 4.218   -4.403  -25.517 1.00 68.73 596 A 1 
ATOM 4806 C CB  . ASN A 1 596 ? 1.782   -5.315  -24.446 1.00 65.63 596 A 1 
ATOM 4807 C CG  . ASN A 1 596 ? 0.730   -6.194  -23.803 1.00 59.60 596 A 1 
ATOM 4808 O OD1 . ASN A 1 596 ? 0.886   -6.734  -22.723 1.00 54.61 596 A 1 
ATOM 4809 N ND2 . ASN A 1 596 ? -0.401  -6.358  -24.445 1.00 52.66 596 A 1 
ATOM 4810 N N   . SER A 1 597 ? 5.120   -3.756  -23.586 1.00 76.94 597 A 1 
ATOM 4811 C CA  . SER A 1 597 ? 6.331   -3.241  -24.232 1.00 80.42 597 A 1 
ATOM 4812 C C   . SER A 1 597 ? 7.349   -4.367  -24.450 1.00 82.95 597 A 1 
ATOM 4813 O O   . SER A 1 597 ? 7.475   -5.266  -23.622 1.00 81.07 597 A 1 
ATOM 4814 C CB  . SER A 1 597 ? 6.939   -2.075  -23.449 1.00 75.83 597 A 1 
ATOM 4815 O OG  . SER A 1 597 ? 7.442   -2.484  -22.194 1.00 66.09 597 A 1 
ATOM 4816 N N   . VAL A 1 598 ? 8.125   -4.301  -25.534 1.00 81.76 598 A 1 
ATOM 4817 C CA  . VAL A 1 598 ? 9.190   -5.284  -25.817 1.00 83.80 598 A 1 
ATOM 4818 C C   . VAL A 1 598 ? 10.188  -5.365  -24.655 1.00 85.78 598 A 1 
ATOM 4819 O O   . VAL A 1 598 ? 10.618  -6.455  -24.287 1.00 84.46 598 A 1 
ATOM 4820 C CB  . VAL A 1 598 ? 9.904   -4.943  -27.140 1.00 82.02 598 A 1 
ATOM 4821 C CG1 . VAL A 1 598 ? 11.027  -5.935  -27.474 1.00 73.34 598 A 1 
ATOM 4822 C CG2 . VAL A 1 598 ? 8.921   -4.941  -28.318 1.00 73.40 598 A 1 
ATOM 4823 N N   . SER A 1 599 ? 10.491  -4.238  -24.009 1.00 85.73 599 A 1 
ATOM 4824 C CA  . SER A 1 599 ? 11.359  -4.212  -22.825 1.00 85.20 599 A 1 
ATOM 4825 C C   . SER A 1 599 ? 10.776  -4.998  -21.646 1.00 86.00 599 A 1 
ATOM 4826 O O   . SER A 1 599 ? 11.502  -5.753  -21.005 1.00 84.61 599 A 1 
ATOM 4827 C CB  . SER A 1 599 ? 11.646  -2.771  -22.394 1.00 83.51 599 A 1 
ATOM 4828 O OG  . SER A 1 599 ? 10.457  -2.037  -22.185 1.00 69.82 599 A 1 
ATOM 4829 N N   . SER A 1 600 ? 9.462   -4.881  -21.384 1.00 86.62 600 A 1 
ATOM 4830 C CA  . SER A 1 600 ? 8.808   -5.634  -20.306 1.00 86.30 600 A 1 
ATOM 4831 C C   . SER A 1 600 ? 8.770   -7.140  -20.590 1.00 87.72 600 A 1 
ATOM 4832 O O   . SER A 1 600 ? 8.977   -7.940  -19.679 1.00 86.23 600 A 1 
ATOM 4833 C CB  . SER A 1 600 ? 7.398   -5.100  -20.022 1.00 83.67 600 A 1 
ATOM 4834 O OG  . SER A 1 600 ? 6.509   -5.253  -21.112 1.00 69.31 600 A 1 
ATOM 4835 N N   . MET A 1 601 ? 8.597   -7.540  -21.858 1.00 86.74 601 A 1 
ATOM 4836 C CA  . MET A 1 601 ? 8.673   -8.951  -22.255 1.00 87.98 601 A 1 
ATOM 4837 C C   . MET A 1 601 ? 10.080  -9.516  -22.042 1.00 89.77 601 A 1 
ATOM 4838 O O   . MET A 1 601 ? 10.226  -10.612 -21.506 1.00 89.15 601 A 1 
ATOM 4839 C CB  . MET A 1 601 ? 8.231   -9.123  -23.715 1.00 86.53 601 A 1 
ATOM 4840 C CG  . MET A 1 601 ? 6.734   -8.851  -23.904 1.00 79.08 601 A 1 
ATOM 4841 S SD  . MET A 1 601 ? 6.085   -9.276  -25.544 1.00 74.89 601 A 1 
ATOM 4842 C CE  . MET A 1 601 ? 6.698   -7.900  -26.541 1.00 62.16 601 A 1 
ATOM 4843 N N   . HIS A 1 602 ? 11.121  -8.754  -22.392 1.00 90.35 602 A 1 
ATOM 4844 C CA  . HIS A 1 602 ? 12.509  -9.151  -22.129 1.00 91.09 602 A 1 
ATOM 4845 C C   . HIS A 1 602 ? 12.783  -9.335  -20.634 1.00 91.88 602 A 1 
ATOM 4846 O O   . HIS A 1 602 ? 13.403  -10.325 -20.253 1.00 91.35 602 A 1 
ATOM 4847 C CB  . HIS A 1 602 ? 13.479  -8.113  -22.712 1.00 90.68 602 A 1 
ATOM 4848 C CG  . HIS A 1 602 ? 13.569  -8.064  -24.211 1.00 89.96 602 A 1 
ATOM 4849 N ND1 . HIS A 1 602 ? 14.359  -7.171  -24.933 1.00 76.90 602 A 1 
ATOM 4850 C CD2 . HIS A 1 602 ? 12.946  -8.892  -25.103 1.00 77.82 602 A 1 
ATOM 4851 C CE1 . HIS A 1 602 ? 14.196  -7.468  -26.226 1.00 81.26 602 A 1 
ATOM 4852 N NE2 . HIS A 1 602 ? 13.348  -8.502  -26.374 1.00 83.39 602 A 1 
ATOM 4853 N N   . GLU A 1 603 ? 12.293  -8.429  -19.791 1.00 89.53 603 A 1 
ATOM 4854 C CA  . GLU A 1 603 ? 12.450  -8.523  -18.336 1.00 89.58 603 A 1 
ATOM 4855 C C   . GLU A 1 603 ? 11.764  -9.771  -17.760 1.00 90.27 603 A 1 
ATOM 4856 O O   . GLU A 1 603 ? 12.375  -10.490 -16.971 1.00 89.42 603 A 1 
ATOM 4857 C CB  . GLU A 1 603 ? 11.907  -7.254  -17.662 1.00 89.32 603 A 1 
ATOM 4858 C CG  . GLU A 1 603 ? 12.847  -6.047  -17.837 1.00 84.35 603 A 1 
ATOM 4859 C CD  . GLU A 1 603 ? 12.254  -4.722  -17.316 1.00 82.59 603 A 1 
ATOM 4860 O OE1 . GLU A 1 603 ? 12.856  -3.665  -17.626 1.00 70.96 603 A 1 
ATOM 4861 O OE2 . GLU A 1 603 ? 11.205  -4.755  -16.632 1.00 71.34 603 A 1 
ATOM 4862 N N   . ILE A 1 604 ? 10.528  -10.077 -18.192 1.00 91.28 604 A 1 
ATOM 4863 C CA  . ILE A 1 604 ? 9.779   -11.266 -17.744 1.00 91.39 604 A 1 
ATOM 4864 C C   . ILE A 1 604 ? 10.504  -12.556 -18.149 1.00 92.23 604 A 1 
ATOM 4865 O O   . ILE A 1 604 ? 10.699  -13.452 -17.321 1.00 91.47 604 A 1 
ATOM 4866 C CB  . ILE A 1 604 ? 8.333   -11.233 -18.299 1.00 90.91 604 A 1 
ATOM 4867 C CG1 . ILE A 1 604 ? 7.535   -10.071 -17.661 1.00 86.31 604 A 1 
ATOM 4868 C CG2 . ILE A 1 604 ? 7.596   -12.562 -18.042 1.00 85.08 604 A 1 
ATOM 4869 C CD1 . ILE A 1 604 ? 6.259   -9.724  -18.439 1.00 77.37 604 A 1 
ATOM 4870 N N   . ILE A 1 605 ? 10.930  -12.652 -19.411 1.00 91.77 605 A 1 
ATOM 4871 C CA  . ILE A 1 605 ? 11.657  -13.820 -19.924 1.00 92.15 605 A 1 
ATOM 4872 C C   . ILE A 1 605 ? 12.984  -13.985 -19.174 1.00 92.69 605 A 1 
ATOM 4873 O O   . ILE A 1 605 ? 13.294  -15.077 -18.691 1.00 92.02 605 A 1 
ATOM 4874 C CB  . ILE A 1 605 ? 11.864  -13.699 -21.456 1.00 92.43 605 A 1 
ATOM 4875 C CG1 . ILE A 1 605 ? 10.505  -13.784 -22.199 1.00 88.96 605 A 1 
ATOM 4876 C CG2 . ILE A 1 605 ? 12.801  -14.803 -21.979 1.00 86.74 605 A 1 
ATOM 4877 C CD1 . ILE A 1 605 ? 10.575  -13.355 -23.674 1.00 82.11 605 A 1 
ATOM 4878 N N   . ALA A 1 606 ? 13.749  -12.903 -19.031 1.00 93.02 606 A 1 
ATOM 4879 C CA  . ALA A 1 606 ? 15.047  -12.930 -18.364 1.00 93.19 606 A 1 
ATOM 4880 C C   . ALA A 1 606 ? 14.924  -13.297 -16.880 1.00 93.32 606 A 1 
ATOM 4881 O O   . ALA A 1 606 ? 15.696  -14.127 -16.397 1.00 92.58 606 A 1 
ATOM 4882 C CB  . ALA A 1 606 ? 15.734  -11.574 -18.558 1.00 93.20 606 A 1 
ATOM 4883 N N   . LEU A 1 607 ? 13.939  -12.744 -16.164 1.00 92.24 607 A 1 
ATOM 4884 C CA  . LEU A 1 607 ? 13.705  -13.051 -14.751 1.00 92.07 607 A 1 
ATOM 4885 C C   . LEU A 1 607 ? 13.304  -14.515 -14.556 1.00 92.07 607 A 1 
ATOM 4886 O O   . LEU A 1 607 ? 13.907  -15.221 -13.747 1.00 91.71 607 A 1 
ATOM 4887 C CB  . LEU A 1 607 ? 12.641  -12.083 -14.199 1.00 92.01 607 A 1 
ATOM 4888 C CG  . LEU A 1 607 ? 12.349  -12.267 -12.702 1.00 87.33 607 A 1 
ATOM 4889 C CD1 . LEU A 1 607 ? 13.575  -11.989 -11.833 1.00 70.86 607 A 1 
ATOM 4890 C CD2 . LEU A 1 607 ? 11.233  -11.310 -12.271 1.00 70.36 607 A 1 
ATOM 4891 N N   . SER A 1 608 ? 12.335  -15.002 -15.338 1.00 92.85 608 A 1 
ATOM 4892 C CA  . SER A 1 608 ? 11.833  -16.380 -15.230 1.00 91.87 608 A 1 
ATOM 4893 C C   . SER A 1 608 ? 12.914  -17.420 -15.550 1.00 92.05 608 A 1 
ATOM 4894 O O   . SER A 1 608 ? 13.031  -18.441 -14.863 1.00 90.91 608 A 1 
ATOM 4895 C CB  . SER A 1 608 ? 10.629  -16.573 -16.156 1.00 91.79 608 A 1 
ATOM 4896 O OG  . SER A 1 608 ? 9.582   -15.700 -15.796 1.00 78.80 608 A 1 
ATOM 4897 N N   . LEU A 1 609 ? 13.758  -17.147 -16.551 1.00 92.30 609 A 1 
ATOM 4898 C CA  . LEU A 1 609 ? 14.924  -17.974 -16.877 1.00 91.84 609 A 1 
ATOM 4899 C C   . LEU A 1 609 ? 15.979  -17.930 -15.767 1.00 92.26 609 A 1 
ATOM 4900 O O   . LEU A 1 609 ? 16.481  -18.977 -15.355 1.00 91.50 609 A 1 
ATOM 4901 C CB  . LEU A 1 609 ? 15.536  -17.501 -18.210 1.00 91.87 609 A 1 
ATOM 4902 C CG  . LEU A 1 609 ? 14.757  -17.935 -19.465 1.00 89.43 609 A 1 
ATOM 4903 C CD1 . LEU A 1 609 ? 15.315  -17.216 -20.697 1.00 78.00 609 A 1 
ATOM 4904 C CD2 . LEU A 1 609 ? 14.903  -19.437 -19.713 1.00 77.93 609 A 1 
ATOM 4905 N N   . ALA A 1 610 ? 16.295  -16.743 -15.260 1.00 92.48 610 A 1 
ATOM 4906 C CA  . ALA A 1 610 ? 17.295  -16.562 -14.213 1.00 92.63 610 A 1 
ATOM 4907 C C   . ALA A 1 610 ? 16.893  -17.263 -12.910 1.00 92.51 610 A 1 
ATOM 4908 O O   . ALA A 1 610 ? 17.714  -17.961 -12.316 1.00 91.60 610 A 1 
ATOM 4909 C CB  . ALA A 1 610 ? 17.530  -15.062 -14.003 1.00 93.17 610 A 1 
ATOM 4910 N N   . GLU A 1 611 ? 15.631  -17.165 -12.491 1.00 91.64 611 A 1 
ATOM 4911 C CA  . GLU A 1 611 ? 15.112  -17.860 -11.305 1.00 90.67 611 A 1 
ATOM 4912 C C   . GLU A 1 611 ? 15.185  -19.386 -11.440 1.00 90.27 611 A 1 
ATOM 4913 O O   . GLU A 1 611 ? 15.505  -20.083 -10.478 1.00 88.65 611 A 1 
ATOM 4914 C CB  . GLU A 1 611 ? 13.649  -17.476 -11.062 1.00 90.40 611 A 1 
ATOM 4915 C CG  . GLU A 1 611 ? 13.475  -16.055 -10.497 1.00 86.45 611 A 1 
ATOM 4916 C CD  . GLU A 1 611 ? 12.013  -15.763 -10.119 1.00 84.07 611 A 1 
ATOM 4917 O OE1 . GLU A 1 611 ? 11.809  -14.830 -9.311  1.00 71.87 611 A 1 
ATOM 4918 O OE2 . GLU A 1 611 ? 11.105  -16.518 -10.545 1.00 73.44 611 A 1 
ATOM 4919 N N   . THR A 1 612 ? 14.894  -19.907 -12.629 1.00 91.49 612 A 1 
ATOM 4920 C CA  . THR A 1 612 ? 14.884  -21.359 -12.881 1.00 90.24 612 A 1 
ATOM 4921 C C   . THR A 1 612 ? 16.297  -21.939 -12.963 1.00 89.79 612 A 1 
ATOM 4922 O O   . THR A 1 612 ? 16.543  -23.057 -12.503 1.00 87.41 612 A 1 
ATOM 4923 C CB  . THR A 1 612 ? 14.100  -21.672 -14.161 1.00 89.71 612 A 1 
ATOM 4924 O OG1 . THR A 1 612 ? 12.801  -21.139 -14.047 1.00 76.06 612 A 1 
ATOM 4925 C CG2 . THR A 1 612 ? 13.931  -23.173 -14.391 1.00 74.24 612 A 1 
ATOM 4926 N N   . ALA A 1 613 ? 17.229  -21.175 -13.521 1.00 90.60 613 A 1 
ATOM 4927 C CA  . ALA A 1 613 ? 18.624  -21.578 -13.682 1.00 89.88 613 A 1 
ATOM 4928 C C   . ALA A 1 613 ? 19.496  -21.303 -12.443 1.00 90.51 613 A 1 
ATOM 4929 O O   . ALA A 1 613 ? 20.614  -21.820 -12.346 1.00 88.64 613 A 1 
ATOM 4930 C CB  . ALA A 1 613 ? 19.161  -20.863 -14.920 1.00 89.50 613 A 1 
ATOM 4931 N N   . ALA A 1 614 ? 19.007  -20.495 -11.503 1.00 90.16 614 A 1 
ATOM 4932 C CA  . ALA A 1 614 ? 19.772  -20.092 -10.329 1.00 90.31 614 A 1 
ATOM 4933 C C   . ALA A 1 614 ? 20.111  -21.268 -9.402  1.00 89.88 614 A 1 
ATOM 4934 O O   . ALA A 1 614 ? 19.376  -22.250 -9.266  1.00 87.74 614 A 1 
ATOM 4935 C CB  . ALA A 1 614 ? 19.023  -18.989 -9.579  1.00 90.29 614 A 1 
ATOM 4936 N N   . ILE A 1 615 ? 21.230  -21.124 -8.708  1.00 89.85 615 A 1 
ATOM 4937 C CA  . ILE A 1 615 ? 21.688  -22.057 -7.673  1.00 89.12 615 A 1 
ATOM 4938 C C   . ILE A 1 615 ? 20.592  -22.228 -6.613  1.00 89.14 615 A 1 
ATOM 4939 O O   . ILE A 1 615 ? 20.026  -21.251 -6.116  1.00 87.27 615 A 1 
ATOM 4940 C CB  . ILE A 1 615 ? 23.008  -21.548 -7.052  1.00 88.14 615 A 1 
ATOM 4941 C CG1 . ILE A 1 615 ? 24.142  -21.546 -8.105  1.00 79.38 615 A 1 
ATOM 4942 C CG2 . ILE A 1 615 ? 23.427  -22.397 -5.840  1.00 77.05 615 A 1 
ATOM 4943 C CD1 . ILE A 1 615 ? 25.396  -20.784 -7.656  1.00 73.01 615 A 1 
ATOM 4944 N N   . ARG A 1 616 ? 20.306  -23.469 -6.223  1.00 88.54 616 A 1 
ATOM 4945 C CA  . ARG A 1 616 ? 19.283  -23.759 -5.211  1.00 87.28 616 A 1 
ATOM 4946 C C   . ARG A 1 616 ? 19.688  -23.190 -3.850  1.00 88.82 616 A 1 
ATOM 4947 O O   . ARG A 1 616 ? 20.840  -23.295 -3.430  1.00 85.12 616 A 1 
ATOM 4948 C CB  . ARG A 1 616 ? 18.999  -25.263 -5.128  1.00 83.77 616 A 1 
ATOM 4949 C CG  . ARG A 1 616 ? 18.370  -25.799 -6.423  1.00 74.29 616 A 1 
ATOM 4950 C CD  . ARG A 1 616 ? 18.034  -27.286 -6.284  1.00 68.28 616 A 1 
ATOM 4951 N NE  . ARG A 1 616 ? 17.446  -27.821 -7.520  1.00 59.48 616 A 1 
ATOM 4952 C CZ  . ARG A 1 616 ? 17.091  -29.075 -7.744  1.00 50.41 616 A 1 
ATOM 4953 N NH1 . ARG A 1 616 ? 17.223  -30.006 -6.840  1.00 46.73 616 A 1 
ATOM 4954 N NH2 . ARG A 1 616 ? 16.593  -29.417 -8.901  1.00 45.19 616 A 1 
ATOM 4955 N N   . ALA A 1 617 ? 18.715  -22.637 -3.137  1.00 84.42 617 A 1 
ATOM 4956 C CA  . ALA A 1 617 ? 18.931  -22.190 -1.765  1.00 83.16 617 A 1 
ATOM 4957 C C   . ALA A 1 617 ? 19.402  -23.367 -0.890  1.00 83.43 617 A 1 
ATOM 4958 O O   . ALA A 1 617 ? 18.754  -24.415 -0.840  1.00 77.00 617 A 1 
ATOM 4959 C CB  . ALA A 1 617 ? 17.640  -21.556 -1.235  1.00 80.66 617 A 1 
ATOM 4960 N N   . GLY A 1 618 ? 20.528  -23.191 -0.201  1.00 84.46 618 A 1 
ATOM 4961 C CA  . GLY A 1 618 ? 21.138  -24.227 0.641   1.00 84.48 618 A 1 
ATOM 4962 C C   . GLY A 1 618 ? 22.202  -25.098 -0.038  1.00 87.10 618 A 1 
ATOM 4963 O O   . GLY A 1 618 ? 22.711  -26.016 0.601   1.00 82.74 618 A 1 
ATOM 4964 N N   . GLN A 1 619 ? 22.558  -24.825 -1.293  1.00 87.00 619 A 1 
ATOM 4965 C CA  . GLN A 1 619 ? 23.644  -25.531 -1.977  1.00 88.35 619 A 1 
ATOM 4966 C C   . GLN A 1 619 ? 25.015  -25.075 -1.450  1.00 89.97 619 A 1 
ATOM 4967 O O   . GLN A 1 619 ? 25.260  -23.879 -1.284  1.00 87.68 619 A 1 
ATOM 4968 C CB  . GLN A 1 619 ? 23.490  -25.338 -3.491  1.00 86.69 619 A 1 
ATOM 4969 C CG  . GLN A 1 619 ? 24.518  -26.131 -4.317  1.00 80.63 619 A 1 
ATOM 4970 C CD  . GLN A 1 619 ? 24.216  -26.119 -5.813  1.00 79.33 619 A 1 
ATOM 4971 O OE1 . GLN A 1 619 ? 23.108  -25.835 -6.253  1.00 72.63 619 A 1 
ATOM 4972 N NE2 . GLN A 1 619 ? 25.170  -26.461 -6.647  1.00 69.21 619 A 1 
ATOM 4973 N N   . THR A 1 620 ? 25.904  -26.027 -1.191  1.00 88.75 620 A 1 
ATOM 4974 C CA  . THR A 1 620 ? 27.300  -25.763 -0.819  1.00 89.18 620 A 1 
ATOM 4975 C C   . THR A 1 620 ? 28.131  -25.465 -2.059  1.00 89.21 620 A 1 
ATOM 4976 O O   . THR A 1 620 ? 28.058  -26.223 -3.029  1.00 85.83 620 A 1 
ATOM 4977 C CB  . THR A 1 620 ? 27.914  -26.951 -0.072  1.00 86.97 620 A 1 
ATOM 4978 O OG1 . THR A 1 620 ? 27.681  -28.142 -0.789  1.00 75.72 620 A 1 
ATOM 4979 C CG2 . THR A 1 620 ? 27.298  -27.129 1.314   1.00 73.14 620 A 1 
ATOM 4980 N N   . LEU A 1 621 ? 28.917  -24.388 -2.008  1.00 87.63 621 A 1 
ATOM 4981 C CA  . LEU A 1 621 ? 29.806  -23.963 -3.091  1.00 88.00 621 A 1 
ATOM 4982 C C   . LEU A 1 621 ? 31.271  -24.190 -2.710  1.00 88.50 621 A 1 
ATOM 4983 O O   . LEU A 1 621 ? 31.648  -24.027 -1.548  1.00 86.53 621 A 1 
ATOM 4984 C CB  . LEU A 1 621 ? 29.543  -22.482 -3.419  1.00 88.61 621 A 1 
ATOM 4985 C CG  . LEU A 1 621 ? 28.131  -22.178 -3.951  1.00 88.08 621 A 1 
ATOM 4986 C CD1 . LEU A 1 621 ? 27.974  -20.668 -4.128  1.00 74.59 621 A 1 
ATOM 4987 C CD2 . LEU A 1 621 ? 27.857  -22.854 -5.295  1.00 74.50 621 A 1 
ATOM 4988 N N   . ALA A 1 622 ? 32.089  -24.536 -3.690  1.00 90.18 622 A 1 
ATOM 4989 C CA  . ALA A 1 622 ? 33.533  -24.590 -3.508  1.00 89.05 622 A 1 
ATOM 4990 C C   . ALA A 1 622 ? 34.125  -23.165 -3.382  1.00 89.30 622 A 1 
ATOM 4991 O O   . ALA A 1 622 ? 33.567  -22.223 -3.948  1.00 88.38 622 A 1 
ATOM 4992 C CB  . ALA A 1 622 ? 34.148  -25.371 -4.674  1.00 88.40 622 A 1 
ATOM 4993 N N   . PRO A 1 623 ? 35.277  -22.973 -2.709  1.00 89.22 623 A 1 
ATOM 4994 C CA  . PRO A 1 623 ? 35.890  -21.646 -2.565  1.00 88.14 623 A 1 
ATOM 4995 C C   . PRO A 1 623 ? 36.130  -20.920 -3.898  1.00 88.91 623 A 1 
ATOM 4996 O O   . PRO A 1 623 ? 35.902  -19.718 -4.005  1.00 87.92 623 A 1 
ATOM 4997 C CB  . PRO A 1 623 ? 37.204  -21.888 -1.815  1.00 86.69 623 A 1 
ATOM 4998 C CG  . PRO A 1 623 ? 36.918  -23.149 -1.000  1.00 81.88 623 A 1 
ATOM 4999 C CD  . PRO A 1 623 ? 36.004  -23.957 -1.916  1.00 85.15 623 A 1 
ATOM 5000 N N   . ALA A 1 624 ? 36.508  -21.658 -4.942  1.00 87.32 624 A 1 
ATOM 5001 C CA  . ALA A 1 624 ? 36.686  -21.110 -6.285  1.00 87.36 624 A 1 
ATOM 5002 C C   . ALA A 1 624 ? 35.364  -20.615 -6.908  1.00 88.56 624 A 1 
ATOM 5003 O O   . ALA A 1 624 ? 35.342  -19.562 -7.540  1.00 86.76 624 A 1 
ATOM 5004 C CB  . ALA A 1 624 ? 37.343  -22.187 -7.156  1.00 86.72 624 A 1 
ATOM 5005 N N   . GLU A 1 625 ? 34.253  -21.329 -6.691  1.00 87.42 625 A 1 
ATOM 5006 C CA  . GLU A 1 625 ? 32.918  -20.953 -7.177  1.00 87.85 625 A 1 
ATOM 5007 C C   . GLU A 1 625 ? 32.376  -19.735 -6.424  1.00 89.15 625 A 1 
ATOM 5008 O O   . GLU A 1 625 ? 31.763  -18.857 -7.030  1.00 88.41 625 A 1 
ATOM 5009 C CB  . GLU A 1 625 ? 31.940  -22.125 -7.002  1.00 87.68 625 A 1 
ATOM 5010 C CG  . GLU A 1 625 ? 32.297  -23.356 -7.847  1.00 85.31 625 A 1 
ATOM 5011 C CD  . GLU A 1 625 ? 31.398  -24.565 -7.528  1.00 84.28 625 A 1 
ATOM 5012 O OE1 . GLU A 1 625 ? 31.203  -25.396 -8.440  1.00 73.49 625 A 1 
ATOM 5013 O OE2 . GLU A 1 625 ? 30.962  -24.691 -6.355  1.00 73.81 625 A 1 
ATOM 5014 N N   . MET A 1 626 ? 32.636  -19.648 -5.117  1.00 89.57 626 A 1 
ATOM 5015 C CA  . MET A 1 626 ? 32.276  -18.472 -4.319  1.00 90.04 626 A 1 
ATOM 5016 C C   . MET A 1 626 ? 32.999  -17.217 -4.813  1.00 90.78 626 A 1 
ATOM 5017 O O   . MET A 1 626 ? 32.362  -16.178 -4.986  1.00 90.43 626 A 1 
ATOM 5018 C CB  . MET A 1 626 ? 32.591  -18.707 -2.836  1.00 90.10 626 A 1 
ATOM 5019 C CG  . MET A 1 626 ? 31.675  -19.763 -2.209  1.00 87.13 626 A 1 
ATOM 5020 S SD  . MET A 1 626 ? 31.778  -19.872 -0.407  1.00 85.77 626 A 1 
ATOM 5021 C CE  . MET A 1 626 ? 33.321  -20.785 -0.198  1.00 71.18 626 A 1 
ATOM 5022 N N   . LYS A 1 627 ? 34.291  -17.328 -5.089  1.00 90.72 627 A 1 
ATOM 5023 C CA  . LYS A 1 627 ? 35.094  -16.226 -5.632  1.00 90.10 627 A 1 
ATOM 5024 C C   . LYS A 1 627 ? 34.585  -15.775 -7.004  1.00 90.55 627 A 1 
ATOM 5025 O O   . LYS A 1 627 ? 34.362  -14.585 -7.194  1.00 89.84 627 A 1 
ATOM 5026 C CB  . LYS A 1 627 ? 36.576  -16.636 -5.660  1.00 88.52 627 A 1 
ATOM 5027 C CG  . LYS A 1 627 ? 37.474  -15.468 -6.093  1.00 82.02 627 A 1 
ATOM 5028 C CD  . LYS A 1 627 ? 38.967  -15.820 -5.998  1.00 77.64 627 A 1 
ATOM 5029 C CE  . LYS A 1 627 ? 39.791  -14.602 -6.436  1.00 68.62 627 A 1 
ATOM 5030 N NZ  . LYS A 1 627 ? 41.252  -14.785 -6.229  1.00 61.48 627 A 1 
ATOM 5031 N N   . ASP A 1 628 ? 34.339  -16.710 -7.918  1.00 88.55 628 A 1 
ATOM 5032 C CA  . ASP A 1 628 ? 33.818  -16.418 -9.267  1.00 88.89 628 A 1 
ATOM 5033 C C   . ASP A 1 628 ? 32.430  -15.757 -9.209  1.00 89.85 628 A 1 
ATOM 5034 O O   . ASP A 1 628 ? 32.176  -14.772 -9.898  1.00 88.93 628 A 1 
ATOM 5035 C CB  . ASP A 1 628 ? 33.789  -17.733 -10.067 1.00 88.58 628 A 1 
ATOM 5036 C CG  . ASP A 1 628 ? 33.283  -17.574 -11.511 1.00 81.09 628 A 1 
ATOM 5037 O OD1 . ASP A 1 628 ? 33.867  -16.830 -12.316 1.00 74.23 628 A 1 
ATOM 5038 O OD2 . ASP A 1 628 ? 32.296  -18.250 -11.878 1.00 72.32 628 A 1 
ATOM 5039 N N   . LEU A 1 629 ? 31.541  -16.233 -8.331  1.00 91.11 629 A 1 
ATOM 5040 C CA  . LEU A 1 629 ? 30.203  -15.663 -8.162  1.00 91.73 629 A 1 
ATOM 5041 C C   . LEU A 1 629 ? 30.259  -14.218 -7.649  1.00 92.26 629 A 1 
ATOM 5042 O O   . LEU A 1 629 ? 29.569  -13.352 -8.183  1.00 91.54 629 A 1 
ATOM 5043 C CB  . LEU A 1 629 ? 29.381  -16.594 -7.252  1.00 92.20 629 A 1 
ATOM 5044 C CG  . LEU A 1 629 ? 27.888  -16.213 -7.135  1.00 89.98 629 A 1 
ATOM 5045 C CD1 . LEU A 1 629 ? 27.049  -17.459 -6.883  1.00 75.28 629 A 1 
ATOM 5046 C CD2 . LEU A 1 629 ? 27.611  -15.249 -5.975  1.00 75.46 629 A 1 
ATOM 5047 N N   . VAL A 1 630 ? 31.074  -13.948 -6.634  1.00 91.72 630 A 1 
ATOM 5048 C CA  . VAL A 1 630 ? 31.227  -12.593 -6.082  1.00 91.50 630 A 1 
ATOM 5049 C C   . VAL A 1 630 ? 31.869  -11.662 -7.111  1.00 91.46 630 A 1 
ATOM 5050 O O   . VAL A 1 630 ? 31.374  -10.556 -7.309  1.00 90.26 630 A 1 
ATOM 5051 C CB  . VAL A 1 630 ? 32.002  -12.628 -4.751  1.00 91.17 630 A 1 
ATOM 5052 C CG1 . VAL A 1 630 ? 32.319  -11.226 -4.219  1.00 83.45 630 A 1 
ATOM 5053 C CG2 . VAL A 1 630 ? 31.170  -13.331 -3.664  1.00 80.67 630 A 1 
ATOM 5054 N N   . GLN A 1 631 ? 32.896  -12.115 -7.824  1.00 91.81 631 A 1 
ATOM 5055 C CA  . GLN A 1 631 ? 33.545  -11.310 -8.863  1.00 90.56 631 A 1 
ATOM 5056 C C   . GLN A 1 631 ? 32.563  -10.923 -9.979  1.00 90.40 631 A 1 
ATOM 5057 O O   . GLN A 1 631 ? 32.414  -9.740  -10.285 1.00 89.50 631 A 1 
ATOM 5058 C CB  . GLN A 1 631 ? 34.755  -12.080 -9.403  1.00 89.43 631 A 1 
ATOM 5059 C CG  . GLN A 1 631 ? 35.525  -11.238 -10.431 1.00 82.45 631 A 1 
ATOM 5060 C CD  . GLN A 1 631 ? 36.799  -11.908 -10.935 1.00 79.47 631 A 1 
ATOM 5061 O OE1 . GLN A 1 631 ? 37.263  -12.932 -10.450 1.00 72.61 631 A 1 
ATOM 5062 N NE2 . GLN A 1 631 ? 37.420  -11.319 -11.930 1.00 67.41 631 A 1 
ATOM 5063 N N   . ARG A 1 632 ? 31.806  -11.886 -10.517 1.00 89.58 632 A 1 
ATOM 5064 C CA  . ARG A 1 632 ? 30.800  -11.616 -11.561 1.00 90.12 632 A 1 
ATOM 5065 C C   . ARG A 1 632 ? 29.662  -10.725 -11.076 1.00 91.49 632 A 1 
ATOM 5066 O O   . ARG A 1 632 ? 29.116  -9.960  -11.862 1.00 90.03 632 A 1 
ATOM 5067 C CB  . ARG A 1 632 ? 30.221  -12.928 -12.079 1.00 91.31 632 A 1 
ATOM 5068 C CG  . ARG A 1 632 ? 31.246  -13.722 -12.891 1.00 87.68 632 A 1 
ATOM 5069 C CD  . ARG A 1 632 ? 30.571  -15.002 -13.363 1.00 84.94 632 A 1 
ATOM 5070 N NE  . ARG A 1 632 ? 31.557  -15.927 -13.923 1.00 75.69 632 A 1 
ATOM 5071 C CZ  . ARG A 1 632 ? 31.306  -17.065 -14.525 1.00 68.06 632 A 1 
ATOM 5072 N NH1 . ARG A 1 632 ? 30.104  -17.417 -14.864 1.00 62.63 632 A 1 
ATOM 5073 N NH2 . ARG A 1 632 ? 32.289  -17.884 -14.756 1.00 60.06 632 A 1 
ATOM 5074 N N   . LEU A 1 633 ? 29.292  -10.807 -9.802  1.00 91.04 633 A 1 
ATOM 5075 C CA  . LEU A 1 633 ? 28.285  -9.912  -9.231  1.00 90.50 633 A 1 
ATOM 5076 C C   . LEU A 1 633 ? 28.756  -8.451  -9.253  1.00 90.14 633 A 1 
ATOM 5077 O O   . LEU A 1 633 ? 27.960  -7.561  -9.538  1.00 89.13 633 A 1 
ATOM 5078 C CB  . LEU A 1 633 ? 27.950  -10.371 -7.804  1.00 91.62 633 A 1 
ATOM 5079 C CG  . LEU A 1 633 ? 26.887  -9.501  -7.111  1.00 89.84 633 A 1 
ATOM 5080 C CD1 . LEU A 1 633 ? 25.511  -9.635  -7.762  1.00 71.82 633 A 1 
ATOM 5081 C CD2 . LEU A 1 633 ? 26.781  -9.920  -5.644  1.00 73.08 633 A 1 
ATOM 5082 N N   . PHE A 1 634 ? 30.041  -8.200  -8.985  1.00 90.69 634 A 1 
ATOM 5083 C CA  . PHE A 1 634 ? 30.598  -6.846  -9.028  1.00 88.95 634 A 1 
ATOM 5084 C C   . PHE A 1 634 ? 30.817  -6.313  -10.450 1.00 89.13 634 A 1 
ATOM 5085 O O   . PHE A 1 634 ? 30.864  -5.099  -10.635 1.00 86.20 634 A 1 
ATOM 5086 C CB  . PHE A 1 634 ? 31.879  -6.794  -8.191  1.00 87.75 634 A 1 
ATOM 5087 C CG  . PHE A 1 634 ? 31.627  -6.797  -6.698  1.00 85.99 634 A 1 
ATOM 5088 C CD1 . PHE A 1 634 ? 30.934  -5.724  -6.112  1.00 77.44 634 A 1 
ATOM 5089 C CD2 . PHE A 1 634 ? 32.065  -7.855  -5.889  1.00 77.48 634 A 1 
ATOM 5090 C CE1 . PHE A 1 634 ? 30.669  -5.722  -4.727  1.00 75.85 634 A 1 
ATOM 5091 C CE2 . PHE A 1 634 ? 31.808  -7.854  -4.506  1.00 77.20 634 A 1 
ATOM 5092 C CZ  . PHE A 1 634 ? 31.105  -6.788  -3.929  1.00 81.51 634 A 1 
ATOM 5093 N N   . GLU A 1 635 ? 30.871  -7.175  -11.449 1.00 89.18 635 A 1 
ATOM 5094 C CA  . GLU A 1 635 ? 30.863  -6.778  -12.867 1.00 89.09 635 A 1 
ATOM 5095 C C   . GLU A 1 635 ? 29.477  -6.290  -13.337 1.00 88.94 635 A 1 
ATOM 5096 O O   . GLU A 1 635 ? 29.377  -5.565  -14.333 1.00 85.75 635 A 1 
ATOM 5097 C CB  . GLU A 1 635 ? 31.345  -7.954  -13.737 1.00 88.64 635 A 1 
ATOM 5098 C CG  . GLU A 1 635 ? 32.836  -8.294  -13.536 1.00 84.60 635 A 1 
ATOM 5099 C CD  . GLU A 1 635 ? 33.274  -9.602  -14.226 1.00 81.06 635 A 1 
ATOM 5100 O OE1 . GLU A 1 635 ? 34.434  -10.015 -13.998 1.00 72.09 635 A 1 
ATOM 5101 O OE2 . GLU A 1 635 ? 32.453  -10.211 -14.959 1.00 72.12 635 A 1 
ATOM 5102 N N   . CYS A 1 636 ? 28.395  -6.637  -12.620 1.00 89.42 636 A 1 
ATOM 5103 C CA  . CYS A 1 636 ? 27.043  -6.162  -12.924 1.00 88.96 636 A 1 
ATOM 5104 C C   . CYS A 1 636 ? 26.892  -4.660  -12.604 1.00 87.96 636 A 1 
ATOM 5105 O O   . CYS A 1 636 ? 27.367  -4.171  -11.580 1.00 85.89 636 A 1 
ATOM 5106 C CB  . CYS A 1 636 ? 25.998  -6.985  -12.151 1.00 89.92 636 A 1 
ATOM 5107 S SG  . CYS A 1 636 ? 26.033  -8.734  -12.654 1.00 86.90 636 A 1 
ATOM 5108 N N   . LYS A 1 637 ? 26.143  -3.920  -13.447 1.00 89.43 637 A 1 
ATOM 5109 C CA  . LYS A 1 637 ? 25.886  -2.476  -13.247 1.00 86.89 637 A 1 
ATOM 5110 C C   . LYS A 1 637 ? 25.151  -2.173  -11.939 1.00 86.69 637 A 1 
ATOM 5111 O O   . LYS A 1 637 ? 25.393  -1.145  -11.322 1.00 81.55 637 A 1 
ATOM 5112 C CB  . LYS A 1 637 ? 25.068  -1.917  -14.421 1.00 84.87 637 A 1 
ATOM 5113 C CG  . LYS A 1 637 ? 25.857  -1.889  -15.736 1.00 77.13 637 A 1 
ATOM 5114 C CD  . LYS A 1 637 ? 24.986  -1.285  -16.842 1.00 71.66 637 A 1 
ATOM 5115 C CE  . LYS A 1 637 ? 25.758  -1.256  -18.160 1.00 63.53 637 A 1 
ATOM 5116 N NZ  . LYS A 1 637 ? 24.904  -0.751  -19.265 1.00 54.54 637 A 1 
ATOM 5117 N N   . GLU A 1 638 ? 24.232  -3.046  -11.548 1.00 85.54 638 A 1 
ATOM 5118 C CA  . GLU A 1 638 ? 23.460  -2.947  -10.307 1.00 86.02 638 A 1 
ATOM 5119 C C   . GLU A 1 638 ? 23.685  -4.211  -9.474  1.00 85.61 638 A 1 
ATOM 5120 O O   . GLU A 1 638 ? 22.966  -5.200  -9.602  1.00 80.69 638 A 1 
ATOM 5121 C CB  . GLU A 1 638 ? 21.968  -2.755  -10.607 1.00 83.31 638 A 1 
ATOM 5122 C CG  . GLU A 1 638 ? 21.617  -1.417  -11.266 1.00 74.22 638 A 1 
ATOM 5123 C CD  . GLU A 1 638 ? 20.101  -1.247  -11.428 1.00 68.86 638 A 1 
ATOM 5124 O OE1 . GLU A 1 638 ? 19.681  -0.097  -11.673 1.00 60.72 638 A 1 
ATOM 5125 O OE2 . GLU A 1 638 ? 19.380  -2.260  -11.294 1.00 58.63 638 A 1 
ATOM 5126 N N   . ASN A 1 639 ? 24.688  -4.184  -8.615  1.00 88.51 639 A 1 
ATOM 5127 C CA  . ASN A 1 639 ? 25.087  -5.329  -7.795  1.00 88.51 639 A 1 
ATOM 5128 C C   . ASN A 1 639 ? 24.398  -5.387  -6.416  1.00 89.51 639 A 1 
ATOM 5129 O O   . ASN A 1 639 ? 24.354  -6.447  -5.797  1.00 85.19 639 A 1 
ATOM 5130 C CB  . ASN A 1 639 ? 26.628  -5.328  -7.699  1.00 85.18 639 A 1 
ATOM 5131 C CG  . ASN A 1 639 ? 27.228  -4.029  -7.182  1.00 83.84 639 A 1 
ATOM 5132 O OD1 . ASN A 1 639 ? 26.554  -3.153  -6.667  1.00 74.69 639 A 1 
ATOM 5133 N ND2 . ASN A 1 639 ? 28.518  -3.863  -7.326  1.00 76.57 639 A 1 
ATOM 5134 N N   . VAL A 1 640 ? 23.809  -4.276  -5.943  1.00 85.12 640 A 1 
ATOM 5135 C CA  . VAL A 1 640 ? 23.238  -4.164  -4.586  1.00 85.58 640 A 1 
ATOM 5136 C C   . VAL A 1 640 ? 21.867  -4.836  -4.468  1.00 86.62 640 A 1 
ATOM 5137 O O   . VAL A 1 640 ? 21.532  -5.390  -3.416  1.00 84.33 640 A 1 
ATOM 5138 C CB  . VAL A 1 640 ? 23.161  -2.685  -4.155  1.00 83.49 640 A 1 
ATOM 5139 C CG1 . VAL A 1 640 ? 22.640  -2.522  -2.717  1.00 76.07 640 A 1 
ATOM 5140 C CG2 . VAL A 1 640 ? 24.531  -2.007  -4.216  1.00 73.79 640 A 1 
ATOM 5141 N N   . TYR A 1 641 ? 21.066  -4.798  -5.543  1.00 84.22 641 A 1 
ATOM 5142 C CA  . TYR A 1 641 ? 19.689  -5.292  -5.559  1.00 85.30 641 A 1 
ATOM 5143 C C   . TYR A 1 641 ? 19.475  -6.380  -6.614  1.00 87.19 641 A 1 
ATOM 5144 O O   . TYR A 1 641 ? 20.030  -6.336  -7.714  1.00 85.05 641 A 1 
ATOM 5145 C CB  . TYR A 1 641 ? 18.713  -4.126  -5.744  1.00 82.37 641 A 1 
ATOM 5146 C CG  . TYR A 1 641 ? 18.743  -3.109  -4.619  1.00 79.71 641 A 1 
ATOM 5147 C CD1 . TYR A 1 641 ? 18.088  -3.382  -3.401  1.00 69.95 641 A 1 
ATOM 5148 C CD2 . TYR A 1 641 ? 19.441  -1.895  -4.782  1.00 67.18 641 A 1 
ATOM 5149 C CE1 . TYR A 1 641 ? 18.125  -2.448  -2.348  1.00 64.40 641 A 1 
ATOM 5150 C CE2 . TYR A 1 641 ? 19.482  -0.960  -3.731  1.00 66.10 641 A 1 
ATOM 5151 C CZ  . TYR A 1 641 ? 18.824  -1.234  -2.512  1.00 73.29 641 A 1 
ATOM 5152 O OH  . TYR A 1 641 ? 18.866  -0.329  -1.499  1.00 69.98 641 A 1 
ATOM 5153 N N   . SER A 1 642 ? 18.632  -7.368  -6.275  1.00 88.12 642 A 1 
ATOM 5154 C CA  . SER A 1 642 ? 18.119  -8.339  -7.243  1.00 88.15 642 A 1 
ATOM 5155 C C   . SER A 1 642 ? 17.167  -7.656  -8.241  1.00 88.22 642 A 1 
ATOM 5156 O O   . SER A 1 642 ? 16.650  -6.578  -7.935  1.00 85.97 642 A 1 
ATOM 5157 C CB  . SER A 1 642 ? 17.422  -9.497  -6.519  1.00 87.72 642 A 1 
ATOM 5158 O OG  . SER A 1 642 ? 16.201  -9.097  -5.926  1.00 80.88 642 A 1 
ATOM 5159 N N   . PRO A 1 643 ? 16.847  -8.287  -9.384  1.00 89.02 643 A 1 
ATOM 5160 C CA  . PRO A 1 643 ? 15.845  -7.765  -10.324 1.00 87.97 643 A 1 
ATOM 5161 C C   . PRO A 1 643 ? 14.469  -7.514  -9.682  1.00 87.70 643 A 1 
ATOM 5162 O O   . PRO A 1 643 ? 13.749  -6.610  -10.078 1.00 82.69 643 A 1 
ATOM 5163 C CB  . PRO A 1 643 ? 15.759  -8.812  -11.441 1.00 87.85 643 A 1 
ATOM 5164 C CG  . PRO A 1 643 ? 17.121  -9.497  -11.401 1.00 85.75 643 A 1 
ATOM 5165 C CD  . PRO A 1 643 ? 17.467  -9.485  -9.919  1.00 88.38 643 A 1 
ATOM 5166 N N   . GLU A 1 644 ? 14.129  -8.246  -8.620  1.00 86.85 644 A 1 
ATOM 5167 C CA  . GLU A 1 644 ? 12.903  -8.052  -7.825  1.00 85.67 644 A 1 
ATOM 5168 C C   . GLU A 1 644 ? 13.005  -6.920  -6.770  1.00 85.01 644 A 1 
ATOM 5169 O O   . GLU A 1 644 ? 12.108  -6.757  -5.938  1.00 78.82 644 A 1 
ATOM 5170 C CB  . GLU A 1 644 ? 12.535  -9.356  -7.106  1.00 83.19 644 A 1 
ATOM 5171 C CG  . GLU A 1 644 ? 12.323  -10.582 -8.002  1.00 76.52 644 A 1 
ATOM 5172 C CD  . GLU A 1 644 ? 11.924  -11.804 -7.146  1.00 72.85 644 A 1 
ATOM 5173 O OE1 . GLU A 1 644 ? 11.397  -12.771 -7.698  1.00 64.38 644 A 1 
ATOM 5174 O OE2 . GLU A 1 644 ? 12.130  -11.763 -5.892  1.00 64.44 644 A 1 
ATOM 5175 N N   . GLY A 1 645 ? 14.095  -6.188  -6.712  1.00 82.16 645 A 1 
ATOM 5176 C CA  . GLY A 1 645 ? 14.324  -5.114  -5.736  1.00 80.26 645 A 1 
ATOM 5177 C C   . GLY A 1 645 ? 14.709  -5.585  -4.323  1.00 81.57 645 A 1 
ATOM 5178 O O   . GLY A 1 645 ? 14.682  -4.803  -3.376  1.00 76.61 645 A 1 
ATOM 5179 N N   . LYS A 1 646 ? 15.076  -6.863  -4.145  1.00 81.99 646 A 1 
ATOM 5180 C CA  . LYS A 1 646 ? 15.542  -7.395  -2.851  1.00 81.73 646 A 1 
ATOM 5181 C C   . LYS A 1 646 ? 17.050  -7.189  -2.705  1.00 83.21 646 A 1 
ATOM 5182 O O   . LYS A 1 646 ? 17.796  -7.366  -3.658  1.00 79.54 646 A 1 
ATOM 5183 C CB  . LYS A 1 646 ? 15.169  -8.875  -2.702  1.00 79.20 646 A 1 
ATOM 5184 C CG  . LYS A 1 646 ? 13.651  -9.109  -2.663  1.00 77.87 646 A 1 
ATOM 5185 C CD  . LYS A 1 646 ? 13.337  -10.607 -2.719  1.00 71.88 646 A 1 
ATOM 5186 C CE  . LYS A 1 646 ? 11.823  -10.831 -2.765  1.00 65.64 646 A 1 
ATOM 5187 N NZ  . LYS A 1 646 ? 11.477  -12.103 -3.455  1.00 58.11 646 A 1 
ATOM 5188 N N   . ARG A 1 647 ? 17.517  -6.881  -1.502  1.00 86.16 647 A 1 
ATOM 5189 C CA  . ARG A 1 647 ? 18.939  -6.652  -1.223  1.00 88.85 647 A 1 
ATOM 5190 C C   . ARG A 1 647 ? 19.755  -7.935  -1.411  1.00 90.30 647 A 1 
ATOM 5191 O O   . ARG A 1 647 ? 19.368  -8.990  -0.905  1.00 86.99 647 A 1 
ATOM 5192 C CB  . ARG A 1 647 ? 19.092  -6.061  0.190   1.00 86.16 647 A 1 
ATOM 5193 C CG  . ARG A 1 647 ? 20.372  -5.224  0.343   1.00 77.24 647 A 1 
ATOM 5194 C CD  . ARG A 1 647 ? 20.451  -4.641  1.761   1.00 74.10 647 A 1 
ATOM 5195 N NE  . ARG A 1 647 ? 21.323  -3.462  1.817   1.00 65.06 647 A 1 
ATOM 5196 C CZ  . ARG A 1 647 ? 21.649  -2.782  2.905   1.00 57.03 647 A 1 
ATOM 5197 N NH1 . ARG A 1 647 ? 21.292  -3.159  4.101   1.00 53.65 647 A 1 
ATOM 5198 N NH2 . ARG A 1 647 ? 22.343  -1.679  2.804   1.00 52.29 647 A 1 
ATOM 5199 N N   . VAL A 1 648 ? 20.866  -7.834  -2.136  1.00 90.14 648 A 1 
ATOM 5200 C CA  . VAL A 1 648 ? 21.801  -8.930  -2.444  1.00 91.64 648 A 1 
ATOM 5201 C C   . VAL A 1 648 ? 23.042  -8.853  -1.563  1.00 91.95 648 A 1 
ATOM 5202 O O   . VAL A 1 648 ? 23.527  -9.883  -1.099  1.00 90.27 648 A 1 
ATOM 5203 C CB  . VAL A 1 648 ? 22.203  -8.893  -3.933  1.00 91.49 648 A 1 
ATOM 5204 C CG1 . VAL A 1 648 ? 23.165  -10.027 -4.297  1.00 79.75 648 A 1 
ATOM 5205 C CG2 . VAL A 1 648 ? 20.986  -9.013  -4.851  1.00 77.70 648 A 1 
ATOM 5206 N N   . ILE A 1 649 ? 23.539  -7.641  -1.313  1.00 91.74 649 A 1 
ATOM 5207 C CA  . ILE A 1 649 ? 24.784  -7.357  -0.596  1.00 91.33 649 A 1 
ATOM 5208 C C   . ILE A 1 649 ? 24.480  -6.560  0.671   1.00 90.78 649 A 1 
ATOM 5209 O O   . ILE A 1 649 ? 23.683  -5.620  0.649   1.00 88.13 649 A 1 
ATOM 5210 C CB  . ILE A 1 649 ? 25.776  -6.601  -1.509  1.00 89.63 649 A 1 
ATOM 5211 C CG1 . ILE A 1 649 ? 26.072  -7.415  -2.790  1.00 78.66 649 A 1 
ATOM 5212 C CG2 . ILE A 1 649 ? 27.070  -6.275  -0.749  1.00 78.08 649 A 1 
ATOM 5213 C CD1 . ILE A 1 649 ? 27.013  -6.708  -3.767  1.00 75.67 649 A 1 
ATOM 5214 N N   . GLU A 1 650 ? 25.156  -6.900  1.757   1.00 89.93 650 A 1 
ATOM 5215 C CA  . GLU A 1 650 ? 25.155  -6.141  3.013   1.00 89.99 650 A 1 
ATOM 5216 C C   . GLU A 1 650 ? 26.570  -6.097  3.600   1.00 90.17 650 A 1 
ATOM 5217 O O   . GLU A 1 650 ? 27.288  -7.092  3.591   1.00 88.25 650 A 1 
ATOM 5218 C CB  . GLU A 1 650 ? 24.132  -6.763  3.967   1.00 88.44 650 A 1 
ATOM 5219 C CG  . GLU A 1 650 ? 23.940  -5.957  5.258   1.00 79.65 650 A 1 
ATOM 5220 C CD  . GLU A 1 650 ? 22.508  -6.087  5.784   1.00 77.13 650 A 1 
ATOM 5221 O OE1 . GLU A 1 650 ? 21.926  -5.014  6.070   1.00 66.33 650 A 1 
ATOM 5222 O OE2 . GLU A 1 650 ? 21.963  -7.213  5.784   1.00 66.02 650 A 1 
ATOM 5223 N N   . ILE A 1 651 ? 26.971  -4.932  4.098   1.00 87.94 651 A 1 
ATOM 5224 C CA  . ILE A 1 651 ? 28.268  -4.730  4.749   1.00 87.66 651 A 1 
ATOM 5225 C C   . ILE A 1 651 ? 28.007  -4.488  6.231   1.00 88.43 651 A 1 
ATOM 5226 O O   . ILE A 1 651 ? 27.329  -3.529  6.591   1.00 86.47 651 A 1 
ATOM 5227 C CB  . ILE A 1 651 ? 29.075  -3.581  4.093   1.00 85.88 651 A 1 
ATOM 5228 C CG1 . ILE A 1 651 ? 29.280  -3.849  2.581   1.00 78.64 651 A 1 
ATOM 5229 C CG2 . ILE A 1 651 ? 30.429  -3.423  4.808   1.00 76.85 651 A 1 
ATOM 5230 C CD1 . ILE A 1 651 ? 29.953  -2.704  1.815   1.00 71.11 651 A 1 
ATOM 5231 N N   . LEU A 1 652 ? 28.549  -5.357  7.082   1.00 86.67 652 A 1 
ATOM 5232 C CA  . LEU A 1 652 ? 28.572  -5.158  8.529   1.00 86.90 652 A 1 
ATOM 5233 C C   . LEU A 1 652 ? 29.887  -4.474  8.907   1.00 87.46 652 A 1 
ATOM 5234 O O   . LEU A 1 652 ? 30.952  -5.082  8.809   1.00 84.72 652 A 1 
ATOM 5235 C CB  . LEU A 1 652 ? 28.413  -6.509  9.245   1.00 86.82 652 A 1 
ATOM 5236 C CG  . LEU A 1 652 ? 27.022  -7.146  9.093   1.00 80.12 652 A 1 
ATOM 5237 C CD1 . LEU A 1 652 ? 27.037  -8.539  9.727   1.00 70.28 652 A 1 
ATOM 5238 C CD2 . LEU A 1 652 ? 25.926  -6.338  9.783   1.00 70.87 652 A 1 
ATOM 5239 N N   . GLY A 1 653 ? 29.817  -3.207  9.322   1.00 85.05 653 A 1 
ATOM 5240 C CA  . GLY A 1 653 ? 30.983  -2.456  9.778   1.00 86.18 653 A 1 
ATOM 5241 C C   . GLY A 1 653 ? 31.549  -3.007  11.089  1.00 87.52 653 A 1 
ATOM 5242 O O   . GLY A 1 653 ? 30.800  -3.495  11.938  1.00 85.55 653 A 1 
ATOM 5243 N N   . PHE A 1 654 ? 32.867  -2.881  11.304  1.00 83.98 654 A 1 
ATOM 5244 C CA  . PHE A 1 654 ? 33.510  -3.337  12.547  1.00 84.92 654 A 1 
ATOM 5245 C C   . PHE A 1 654 ? 32.894  -2.699  13.799  1.00 86.77 654 A 1 
ATOM 5246 O O   . PHE A 1 654 ? 32.651  -3.401  14.775  1.00 84.68 654 A 1 
ATOM 5247 C CB  . PHE A 1 654 ? 35.019  -3.072  12.486  1.00 82.57 654 A 1 
ATOM 5248 C CG  . PHE A 1 654 ? 35.757  -3.962  11.505  1.00 80.38 654 A 1 
ATOM 5249 C CD1 . PHE A 1 654 ? 35.766  -5.356  11.692  1.00 73.33 654 A 1 
ATOM 5250 C CD2 . PHE A 1 654 ? 36.441  -3.402  10.410  1.00 73.01 654 A 1 
ATOM 5251 C CE1 . PHE A 1 654 ? 36.445  -6.189  10.782  1.00 70.79 654 A 1 
ATOM 5252 C CE2 . PHE A 1 654 ? 37.122  -4.235  9.502   1.00 71.47 654 A 1 
ATOM 5253 C CZ  . PHE A 1 654 ? 37.122  -5.629  9.686   1.00 74.55 654 A 1 
ATOM 5254 N N   . ALA A 1 655 ? 32.513  -1.417  13.737  1.00 85.42 655 A 1 
ATOM 5255 C CA  . ALA A 1 655 ? 31.840  -0.725  14.837  1.00 85.94 655 A 1 
ATOM 5256 C C   . ALA A 1 655 ? 30.477  -1.340  15.208  1.00 87.22 655 A 1 
ATOM 5257 O O   . ALA A 1 655 ? 30.080  -1.333  16.372  1.00 84.63 655 A 1 
ATOM 5258 C CB  . ALA A 1 655 ? 31.678  0.745   14.432  1.00 85.14 655 A 1 
ATOM 5259 N N   . GLU A 1 656 ? 29.733  -1.885  14.231  1.00 81.51 656 A 1 
ATOM 5260 C CA  . GLU A 1 656 ? 28.468  -2.577  14.503  1.00 83.19 656 A 1 
ATOM 5261 C C   . GLU A 1 656 ? 28.705  -3.951  15.141  1.00 84.17 656 A 1 
ATOM 5262 O O   . GLU A 1 656 ? 27.935  -4.378  15.998  1.00 82.06 656 A 1 
ATOM 5263 C CB  . GLU A 1 656 ? 27.641  -2.717  13.215  1.00 82.44 656 A 1 
ATOM 5264 C CG  . GLU A 1 656 ? 26.176  -3.069  13.544  1.00 72.28 656 A 1 
ATOM 5265 C CD  . GLU A 1 656 ? 25.339  -3.490  12.332  1.00 68.40 656 A 1 
ATOM 5266 O OE1 . GLU A 1 656 ? 24.389  -4.289  12.574  1.00 60.43 656 A 1 
ATOM 5267 O OE2 . GLU A 1 656 ? 25.657  -3.055  11.209  1.00 60.55 656 A 1 
ATOM 5268 N N   . ILE A 1 657 ? 29.775  -4.630  14.737  1.00 83.99 657 A 1 
ATOM 5269 C CA  . ILE A 1 657 ? 30.182  -5.909  15.324  1.00 84.48 657 A 1 
ATOM 5270 C C   . ILE A 1 657 ? 30.609  -5.694  16.782  1.00 86.07 657 A 1 
ATOM 5271 O O   . ILE A 1 657 ? 30.099  -6.389  17.659  1.00 84.86 657 A 1 
ATOM 5272 C CB  . ILE A 1 657 ? 31.275  -6.585  14.465  1.00 84.65 657 A 1 
ATOM 5273 C CG1 . ILE A 1 657 ? 30.733  -6.882  13.044  1.00 82.49 657 A 1 
ATOM 5274 C CG2 . ILE A 1 657 ? 31.761  -7.884  15.131  1.00 80.43 657 A 1 
ATOM 5275 C CD1 . ILE A 1 657 ? 31.787  -7.397  12.050  1.00 75.84 657 A 1 
ATOM 5276 N N   . GLU A 1 658 ? 31.460  -4.708  17.056  1.00 82.96 658 A 1 
ATOM 5277 C CA  . GLU A 1 658 ? 31.913  -4.367  18.416  1.00 83.22 658 A 1 
ATOM 5278 C C   . GLU A 1 658 ? 30.744  -4.016  19.342  1.00 83.10 658 A 1 
ATOM 5279 O O   . GLU A 1 658 ? 30.636  -4.566  20.434  1.00 81.95 658 A 1 
ATOM 5280 C CB  . GLU A 1 658 ? 32.914  -3.206  18.346  1.00 83.86 658 A 1 
ATOM 5281 C CG  . GLU A 1 658 ? 34.272  -3.659  17.787  1.00 79.13 658 A 1 
ATOM 5282 C CD  . GLU A 1 658 ? 35.269  -2.505  17.567  1.00 76.49 658 A 1 
ATOM 5283 O OE1 . GLU A 1 658 ? 36.415  -2.826  17.176  1.00 68.12 658 A 1 
ATOM 5284 O OE2 . GLU A 1 658 ? 34.888  -1.330  17.748  1.00 68.99 658 A 1 
ATOM 5285 N N   . LYS A 1 659 ? 29.786  -3.215  18.861  1.00 80.20 659 A 1 
ATOM 5286 C CA  . LYS A 1 659 ? 28.574  -2.847  19.615  1.00 80.16 659 A 1 
ATOM 5287 C C   . LYS A 1 659 ? 27.685  -4.039  20.004  1.00 80.58 659 A 1 
ATOM 5288 O O   . LYS A 1 659 ? 26.836  -3.907  20.881  1.00 78.88 659 A 1 
ATOM 5289 C CB  . LYS A 1 659 ? 27.801  -1.821  18.781  1.00 79.66 659 A 1 
ATOM 5290 C CG  . LYS A 1 659 ? 26.639  -1.196  19.551  1.00 71.66 659 A 1 
ATOM 5291 C CD  . LYS A 1 659 ? 25.958  -0.131  18.704  1.00 67.90 659 A 1 
ATOM 5292 C CE  . LYS A 1 659 ? 24.819  0.482   19.513  1.00 60.21 659 A 1 
ATOM 5293 N NZ  . LYS A 1 659 ? 24.136  1.540   18.736  1.00 52.07 659 A 1 
ATOM 5294 N N   . ARG A 1 660 ? 27.807  -5.191  19.347  1.00 80.07 660 A 1 
ATOM 5295 C CA  . ARG A 1 660 ? 27.081  -6.419  19.733  1.00 78.20 660 A 1 
ATOM 5296 C C   . ARG A 1 660 ? 27.780  -7.209  20.844  1.00 79.13 660 A 1 
ATOM 5297 O O   . ARG A 1 660 ? 27.176  -8.145  21.367  1.00 76.00 660 A 1 
ATOM 5298 C CB  . ARG A 1 660 ? 26.850  -7.315  18.510  1.00 79.75 660 A 1 
ATOM 5299 C CG  . ARG A 1 660 ? 25.863  -6.703  17.507  1.00 77.24 660 A 1 
ATOM 5300 C CD  . ARG A 1 660 ? 25.709  -7.660  16.319  1.00 73.36 660 A 1 
ATOM 5301 N NE  . ARG A 1 660 ? 24.891  -7.073  15.243  1.00 66.90 660 A 1 
ATOM 5302 C CZ  . ARG A 1 660 ? 24.098  -7.704  14.403  1.00 60.82 660 A 1 
ATOM 5303 N NH1 . ARG A 1 660 ? 23.879  -8.988  14.490  1.00 56.30 660 A 1 
ATOM 5304 N NH2 . ARG A 1 660 ? 23.510  -7.041  13.436  1.00 55.40 660 A 1 
ATOM 5305 N N   . PHE A 1 661 ? 29.033  -6.870  21.142  1.00 82.88 661 A 1 
ATOM 5306 C CA  . PHE A 1 661 ? 29.807  -7.443  22.249  1.00 81.86 661 A 1 
ATOM 5307 C C   . PHE A 1 661 ? 29.806  -6.551  23.502  1.00 83.08 661 A 1 
ATOM 5308 O O   . PHE A 1 661 ? 30.176  -7.044  24.568  1.00 77.80 661 A 1 
ATOM 5309 C CB  . PHE A 1 661 ? 31.233  -7.733  21.777  1.00 80.60 661 A 1 
ATOM 5310 C CG  . PHE A 1 661 ? 31.354  -8.920  20.836  1.00 81.23 661 A 1 
ATOM 5311 C CD1 . PHE A 1 661 ? 31.332  -10.229 21.352  1.00 70.88 661 A 1 
ATOM 5312 C CD2 . PHE A 1 661 ? 31.493  -8.719  19.453  1.00 73.06 661 A 1 
ATOM 5313 C CE1 . PHE A 1 661 ? 31.452  -11.332 20.486  1.00 71.23 661 A 1 
ATOM 5314 C CE2 . PHE A 1 661 ? 31.610  -9.822  18.585  1.00 73.86 661 A 1 
ATOM 5315 C CZ  . PHE A 1 661 ? 31.593  -11.129 19.100  1.00 78.53 661 A 1 
ATOM 5316 N N   . GLU A 1 662 ? 29.398  -5.287  23.397  1.00 86.19 662 A 1 
ATOM 5317 C CA  . GLU A 1 662 ? 29.019  -4.399  24.510  1.00 86.14 662 A 1 
ATOM 5318 C C   . GLU A 1 662 ? 27.575  -4.685  24.972  1.00 79.37 662 A 1 
ATOM 5319 O O   . GLU A 1 662 ? 27.354  -4.685  26.204  1.00 71.95 662 A 1 
ATOM 5320 C CB  . GLU A 1 662 ? 29.145  -2.924  24.080  1.00 84.07 662 A 1 
ATOM 5321 C CG  . GLU A 1 662 ? 30.592  -2.476  23.788  1.00 77.38 662 A 1 
ATOM 5322 C CD  . GLU A 1 662 ? 30.716  -0.970  23.438  1.00 70.46 662 A 1 
ATOM 5323 O OE1 . GLU A 1 662 ? 31.856  -0.456  23.481  1.00 63.19 662 A 1 
ATOM 5324 O OE2 . GLU A 1 662 ? 29.688  -0.317  23.111  1.00 66.39 662 A 1 
ATOM 5325 O OXT . GLU A 1 662 ? 26.727  -4.901  24.084  1.00 72.39 662 A 1 
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